NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
635265 6g8o 27432 cing 4-filtered-FRED STAR entry full 7364


data_FRED_restraints_with_modified_coordinates_PDB_code_6g8o

# This FRED archive file contains, for PDB entry <6g8o>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6g8o
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6g8o
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        15879.67

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

       1 . 1 $SAM_and_SH3_domain_containing_protein_3 A . 1 1 
       2 . 1 $SAM_and_SH3_domain_containing_protein_3 B . 1 1 
    stop_

save_


save_SAM_and_SH3_domain_containing_protein_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "SAM and SH3 domain containing protein 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPKTLHELLERIGLEEHTSTLLLNGYQTLEDFKELRETHLNELNIMDPQHRAKLLTAAELLLDYDTGCE
    _Entity.Number_of_monomers           69

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 . .  . 1 1 
          6 1 . .  . 1 1 
          7 1 . .  . 1 1 
          8 1 . .  . 1 1 
          9 1 . .  . 1 1 
         10 1 . .  . 1 1 
         11 1 . .  . 1 1 
         12 1 . .  . 1 1 
         13 1 . .  . 1 1 
         14 1 . .  . 1 1 
         15 1 . .  . 1 1 
         16 1 . .  . 1 1 
         17 1 . .  . 1 1 
         18 1 . .  . 1 1 
         19 1 . .  . 1 1 
         20 1 2 . OR 1 1 
         20 2 . 3  . 1 1 
         20 3 . .  . 1 1 
         21 1 . .  . 1 1 
         22 1 . .  . 1 1 
         23 1 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 . .  . 1 1 
         26 1 . .  . 1 1 
         27 1 . .  . 1 1 
         28 1 . .  . 1 1 
         29 1 . .  . 1 1 
         30 1 . .  . 1 1 
         31 1 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 . .  . 1 1 
         34 1 . .  . 1 1 
         35 1 . .  . 1 1 
         36 1 . .  . 1 1 
         37 1 . .  . 1 1 
         38 1 . .  . 1 1 
         39 1 . .  . 1 1 
         40 1 . .  . 1 1 
         41 1 . .  . 1 1 
         42 1 . .  . 1 1 
         43 1 . .  . 1 1 
         44 1 . .  . 1 1 
         45 1 . .  . 1 1 
         46 1 . .  . 1 1 
         47 1 . .  . 1 1 
         48 1 . .  . 1 1 
         49 1 . .  . 1 1 
         50 1 . .  . 1 1 
         51 1 . .  . 1 1 
         52 1 . .  . 1 1 
         53 1 . .  . 1 1 
         54 1 . .  . 1 1 
         55 1 . .  . 1 1 
         56 1 . .  . 1 1 
         57 1 . .  . 1 1 
         58 1 . .  . 1 1 
         59 1 . .  . 1 1 
         60 1 . .  . 1 1 
         61 1 2 . OR 1 1 
         61 2 . 3  . 1 1 
         61 3 . .  . 1 1 
         62 1 2 . OR 1 1 
         62 2 . 3  . 1 1 
         62 3 . .  . 1 1 
         63 1 2 . OR 1 1 
         63 2 . 3  . 1 1 
         63 3 . .  . 1 1 
         64 1 2 . OR 1 1 
         64 2 . 3  . 1 1 
         64 3 . .  . 1 1 
         65 1 . .  . 1 1 
         66 1 . .  . 1 1 
         67 1 . .  . 1 1 
         68 1 2 . OR 1 1 
         68 2 . 3  . 1 1 
         68 3 . .  . 1 1 
         69 1 . .  . 1 1 
         70 1 . .  . 1 1 
         71 1 . .  . 1 1 
         72 1 . .  . 1 1 
         73 1 . .  . 1 1 
         74 1 . .  . 1 1 
         75 1 . .  . 1 1 
         76 1 . .  . 1 1 
         77 1 . .  . 1 1 
         78 1 . .  . 1 1 
         79 1 . .  . 1 1 
         80 1 . .  . 1 1 
         81 1 . .  . 1 1 
         82 1 . .  . 1 1 
         83 1 . .  . 1 1 
         84 1 . .  . 1 1 
         85 1 . .  . 1 1 
         86 1 . .  . 1 1 
         87 1 . .  . 1 1 
         88 1 . .  . 1 1 
         89 1 . .  . 1 1 
         90 1 . .  . 1 1 
         91 1 . .  . 1 1 
         92 1 . .  . 1 1 
         93 1 . .  . 1 1 
         94 1 . .  . 1 1 
         95 1 . .  . 1 1 
         96 1 . .  . 1 1 
         97 1 . .  . 1 1 
         98 1 . .  . 1 1 
         99 1 . .  . 1 1 
        100 1 . .  . 1 1 
        101 1 . .  . 1 1 
        102 1 . .  . 1 1 
        103 1 . .  . 1 1 
        104 1 . .  . 1 1 
        105 1 . .  . 1 1 
        106 1 . .  . 1 1 
        107 1 . .  . 1 1 
        108 1 . .  . 1 1 
        109 1 . .  . 1 1 
        110 1 . .  . 1 1 
        111 1 . .  . 1 1 
        112 1 . .  . 1 1 
        113 1 . .  . 1 1 
        114 1 . .  . 1 1 
        115 1 . .  . 1 1 
        116 1 . .  . 1 1 
        117 1 . .  . 1 1 
        118 1 . .  . 1 1 
        119 1 . .  . 1 1 
        120 1 . .  . 1 1 
        121 1 . .  . 1 1 
        122 1 . .  . 1 1 
        123 1 . .  . 1 1 
        124 1 . .  . 1 1 
        125 1 . .  . 1 1 
        126 1 . .  . 1 1 
        127 1 . .  . 1 1 
        128 1 . .  . 1 1 
        129 1 . .  . 1 1 
        130 1 . .  . 1 1 
        131 1 . .  . 1 1 
        132 1 . .  . 1 1 
        133 1 . .  . 1 1 
        134 1 . .  . 1 1 
        135 1 . .  . 1 1 
        136 1 . .  . 1 1 
        137 1 . .  . 1 1 
        138 1 . .  . 1 1 
        139 1 . .  . 1 1 
        140 1 . .  . 1 1 
        141 1 . .  . 1 1 
        142 1 . .  . 1 1 
        143 1 . .  . 1 1 
        144 1 . .  . 1 1 
        145 1 . .  . 1 1 
        146 1 . .  . 1 1 
        147 1 . .  . 1 1 
        148 1 . .  . 1 1 
        149 1 . .  . 1 1 
        150 1 . .  . 1 1 
        151 1 . .  . 1 1 
        152 1 . .  . 1 1 
        153 1 . .  . 1 1 
        154 1 . .  . 1 1 
        155 1 . .  . 1 1 
        156 1 2 . OR 1 1 
        156 2 . 3  . 1 1 
        156 3 . .  . 1 1 
        157 1 . .  . 1 1 
        158 1 . .  . 1 1 
        159 1 2 . OR 1 1 
        159 2 . 3  . 1 1 
        159 3 . 4  . 1 1 
        159 4 . .  . 1 1 
        160 1 2 . OR 1 1 
        160 2 . 3  . 1 1 
        160 3 . .  . 1 1 
        161 1 . .  . 1 1 
        162 1 . .  . 1 1 
        163 1 . .  . 1 1 
        164 1 . .  . 1 1 
        165 1 . .  . 1 1 
        166 1 . .  . 1 1 
        167 1 . .  . 1 1 
        168 1 . .  . 1 1 
        169 1 . .  . 1 1 
        170 1 . .  . 1 1 
        171 1 . .  . 1 1 
        172 1 . .  . 1 1 
        173 1 . .  . 1 1 
        174 1 . .  . 1 1 
        175 1 . .  . 1 1 
        176 1 . .  . 1 1 
        177 1 . .  . 1 1 
        178 1 . .  . 1 1 
        179 1 . .  . 1 1 
        180 1 . .  . 1 1 
        181 1 . .  . 1 1 
        182 1 . .  . 1 1 
        183 1 . .  . 1 1 
        184 1 . .  . 1 1 
        185 1 . .  . 1 1 
        186 1 . .  . 1 1 
        187 1 . .  . 1 1 
        188 1 . .  . 1 1 
        189 1 . .  . 1 1 
        190 1 . .  . 1 1 
        191 1 . .  . 1 1 
        192 1 . .  . 1 1 
        193 1 . .  . 1 1 
        194 1 . .  . 1 1 
        195 1 . .  . 1 1 
        196 1 . .  . 1 1 
        197 1 . .  . 1 1 
        198 1 . .  . 1 1 
        199 1 . .  . 1 1 
        200 1 . .  . 1 1 
        201 1 . .  . 1 1 
        202 1 . .  . 1 1 
        203 1 . .  . 1 1 
        204 1 . .  . 1 1 
        205 1 . .  . 1 1 
        206 1 . .  . 1 1 
        207 1 . .  . 1 1 
        208 1 . .  . 1 1 
        209 1 . .  . 1 1 
        210 1 . .  . 1 1 
        211 1 . .  . 1 1 
        212 1 . .  . 1 1 
        213 1 . .  . 1 1 
        214 1 2 . OR 1 1 
        214 2 . 3  . 1 1 
        214 3 . .  . 1 1 
        215 1 . .  . 1 1 
        216 1 2 . OR 1 1 
        216 2 . 3  . 1 1 
        216 3 . .  . 1 1 
        217 1 . .  . 1 1 
        218 1 . .  . 1 1 
        219 1 . .  . 1 1 
        220 1 . .  . 1 1 
        221 1 . .  . 1 1 
        222 1 . .  . 1 1 
        223 1 . .  . 1 1 
        224 1 . .  . 1 1 
        225 1 . .  . 1 1 
        226 1 . .  . 1 1 
        227 1 . .  . 1 1 
        228 1 . .  . 1 1 
        229 1 . .  . 1 1 
        230 1 . .  . 1 1 
        231 1 . .  . 1 1 
        232 1 . .  . 1 1 
        233 1 . .  . 1 1 
        234 1 . .  . 1 1 
        235 1 . .  . 1 1 
        236 1 . .  . 1 1 
        237 1 . .  . 1 1 
        238 1 . .  . 1 1 
        239 1 . .  . 1 1 
        240 1 . .  . 1 1 
        241 1 . .  . 1 1 
        242 1 . .  . 1 1 
        243 1 . .  . 1 1 
        244 1 . .  . 1 1 
        245 1 . .  . 1 1 
        246 1 . .  . 1 1 
        247 1 . .  . 1 1 
        248 1 . .  . 1 1 
        249 1 . .  . 1 1 
        250 1 . .  . 1 1 
        251 1 . .  . 1 1 
        252 1 . .  . 1 1 
        253 1 . .  . 1 1 
        254 1 . .  . 1 1 
        255 1 . .  . 1 1 
        256 1 . .  . 1 1 
        257 1 . .  . 1 1 
        258 1 . .  . 1 1 
        259 1 . .  . 1 1 
        260 1 . .  . 1 1 
        261 1 . .  . 1 1 
        262 1 . .  . 1 1 
        263 1 . .  . 1 1 
        264 1 . .  . 1 1 
        265 1 . .  . 1 1 
        266 1 . .  . 1 1 
        267 1 . .  . 1 1 
        268 1 . .  . 1 1 
        269 1 . .  . 1 1 
        270 1 . .  . 1 1 
        271 1 . .  . 1 1 
        272 1 . .  . 1 1 
        273 1 . .  . 1 1 
        274 1 . .  . 1 1 
        275 1 . .  . 1 1 
        276 1 . .  . 1 1 
        277 1 . .  . 1 1 
        278 1 . .  . 1 1 
        279 1 . .  . 1 1 
        280 1 . .  . 1 1 
        281 1 . .  . 1 1 
        282 1 . .  . 1 1 
        283 1 . .  . 1 1 
        284 1 . .  . 1 1 
        285 1 . .  . 1 1 
        286 1 . .  . 1 1 
        287 1 . .  . 1 1 
        288 1 . .  . 1 1 
        289 1 . .  . 1 1 
        290 1 . .  . 1 1 
        291 1 . .  . 1 1 
        292 1 . .  . 1 1 
        293 1 . .  . 1 1 
        294 1 . .  . 1 1 
        295 1 . .  . 1 1 
        296 1 . .  . 1 1 
        297 1 . .  . 1 1 
        298 1 . .  . 1 1 
        299 1 . .  . 1 1 
        300 1 . .  . 1 1 
        301 1 . .  . 1 1 
        302 1 . .  . 1 1 
        303 1 . .  . 1 1 
        304 1 . .  . 1 1 
        305 1 . .  . 1 1 
        306 1 . .  . 1 1 
        307 1 . .  . 1 1 
        308 1 . .  . 1 1 
        309 1 . .  . 1 1 
        310 1 . .  . 1 1 
        311 1 . .  . 1 1 
        312 1 . .  . 1 1 
        313 1 . .  . 1 1 
        314 1 . .  . 1 1 
        315 1 . .  . 1 1 
        316 1 2 . OR 1 1 
        316 2 . 3  . 1 1 
        316 3 . .  . 1 1 
        317 1 . .  . 1 1 
        318 1 . .  . 1 1 
        319 1 . .  . 1 1 
        320 1 . .  . 1 1 
        321 1 . .  . 1 1 
        322 1 . .  . 1 1 
        323 1 . .  . 1 1 
        324 1 . .  . 1 1 
        325 1 . .  . 1 1 
        326 1 . .  . 1 1 
        327 1 . .  . 1 1 
        328 1 . .  . 1 1 
        329 1 . .  . 1 1 
        330 1 . .  . 1 1 
        331 1 . .  . 1 1 
        332 1 . .  . 1 1 
        333 1 . .  . 1 1 
        334 1 . .  . 1 1 
        335 1 . .  . 1 1 
        336 1 . .  . 1 1 
        337 1 . .  . 1 1 
        338 1 . .  . 1 1 
        339 1 . .  . 1 1 
        340 1 . .  . 1 1 
        341 1 . .  . 1 1 
        342 1 . .  . 1 1 
        343 1 . .  . 1 1 
        344 1 . .  . 1 1 
        345 1 . .  . 1 1 
        346 1 . .  . 1 1 
        347 1 . .  . 1 1 
        348 1 . .  . 1 1 
        349 1 . .  . 1 1 
        350 1 . .  . 1 1 
        351 1 . .  . 1 1 
        352 1 . .  . 1 1 
        353 1 . .  . 1 1 
        354 1 . .  . 1 1 
        355 1 . .  . 1 1 
        356 1 . .  . 1 1 
        357 1 . .  . 1 1 
        358 1 . .  . 1 1 
        359 1 . .  . 1 1 
        360 1 . .  . 1 1 
        361 1 . .  . 1 1 
        362 1 . .  . 1 1 
        363 1 . .  . 1 1 
        364 1 . .  . 1 1 
        365 1 . .  . 1 1 
        366 1 . .  . 1 1 
        367 1 . .  . 1 1 
        368 1 . .  . 1 1 
        369 1 . .  . 1 1 
        370 1 . .  . 1 1 
        371 1 . .  . 1 1 
        372 1 . .  . 1 1 
        373 1 . .  . 1 1 
        374 1 . .  . 1 1 
        375 1 . .  . 1 1 
        376 1 . .  . 1 1 
        377 1 . .  . 1 1 
        378 1 . .  . 1 1 
        379 1 . .  . 1 1 
        380 1 . .  . 1 1 
        381 1 . .  . 1 1 
        382 1 . .  . 1 1 
        383 1 . .  . 1 1 
        384 1 . .  . 1 1 
        385 1 . .  . 1 1 
        386 1 . .  . 1 1 
        387 1 . .  . 1 1 
        388 1 . .  . 1 1 
        389 1 . .  . 1 1 
        390 1 . .  . 1 1 
        391 1 . .  . 1 1 
        392 1 . .  . 1 1 
        393 1 . .  . 1 1 
        394 1 . .  . 1 1 
        395 1 . .  . 1 1 
        396 1 . .  . 1 1 
        397 1 . .  . 1 1 
        398 1 . .  . 1 1 
        399 1 . .  . 1 1 
        400 1 . .  . 1 1 
        401 1 . .  . 1 1 
        402 1 . .  . 1 1 
        403 1 . .  . 1 1 
        404 1 . .  . 1 1 
        405 1 . .  . 1 1 
        406 1 . .  . 1 1 
        407 1 . .  . 1 1 
        408 1 . .  . 1 1 
        409 1 . .  . 1 1 
        410 1 . .  . 1 1 
        411 1 . .  . 1 1 
        412 1 . .  . 1 1 
        413 1 . .  . 1 1 
        414 1 . .  . 1 1 
        415 1 . .  . 1 1 
        416 1 . .  . 1 1 
        417 1 . .  . 1 1 
        418 1 . .  . 1 1 
        419 1 . .  . 1 1 
        420 1 . .  . 1 1 
        421 1 . .  . 1 1 
        422 1 . .  . 1 1 
        423 1 . .  . 1 1 
        424 1 . .  . 1 1 
        425 1 . .  . 1 1 
        426 1 . .  . 1 1 
        427 1 . .  . 1 1 
        428 1 . .  . 1 1 
        429 1 . .  . 1 1 
        430 1 . .  . 1 1 
        431 1 . .  . 1 1 
        432 1 . .  . 1 1 
        433 1 . .  . 1 1 
        434 1 . .  . 1 1 
        435 1 . .  . 1 1 
        436 1 . .  . 1 1 
        437 1 . .  . 1 1 
        438 1 . .  . 1 1 
        439 1 . .  . 1 1 
        440 1 . .  . 1 1 
        441 1 . .  . 1 1 
        442 1 . .  . 1 1 
        443 1 . .  . 1 1 
        444 1 . .  . 1 1 
        445 1 . .  . 1 1 
        446 1 . .  . 1 1 
        447 1 . .  . 1 1 
        448 1 . .  . 1 1 
        449 1 2 . OR 1 1 
        449 2 . 3  . 1 1 
        449 3 . .  . 1 1 
        450 1 . .  . 1 1 
        451 1 . .  . 1 1 
        452 1 . .  . 1 1 
        453 1 . .  . 1 1 
        454 1 . .  . 1 1 
        455 1 . .  . 1 1 
        456 1 . .  . 1 1 
        457 1 . .  . 1 1 
        458 1 . .  . 1 1 
        459 1 . .  . 1 1 
        460 1 . .  . 1 1 
        461 1 . .  . 1 1 
        462 1 . .  . 1 1 
        463 1 . .  . 1 1 
        464 1 . .  . 1 1 
        465 1 . .  . 1 1 
        466 1 . .  . 1 1 
        467 1 . .  . 1 1 
        468 1 . .  . 1 1 
        469 1 . .  . 1 1 
        470 1 . .  . 1 1 
        471 1 . .  . 1 1 
        472 1 . .  . 1 1 
        473 1 . .  . 1 1 
        474 1 . .  . 1 1 
        475 1 . .  . 1 1 
        476 1 . .  . 1 1 
        477 1 . .  . 1 1 
        478 1 . .  . 1 1 
        479 1 . .  . 1 1 
        480 1 . .  . 1 1 
        481 1 . .  . 1 1 
        482 1 . .  . 1 1 
        483 1 . .  . 1 1 
        484 1 . .  . 1 1 
        485 1 . .  . 1 1 
        486 1 . .  . 1 1 
        487 1 . .  . 1 1 
        488 1 . .  . 1 1 
        489 1 . .  . 1 1 
        490 1 . .  . 1 1 
        491 1 . .  . 1 1 
        492 1 . .  . 1 1 
        493 1 . .  . 1 1 
        494 1 . .  . 1 1 
        495 1 . .  . 1 1 
        496 1 . .  . 1 1 
        497 1 . .  . 1 1 
        498 1 . .  . 1 1 
        499 1 . .  . 1 1 
        500 1 . .  . 1 1 
        501 1 . .  . 1 1 
        502 1 . .  . 1 1 
        503 1 . .  . 1 1 
        504 1 . .  . 1 1 
        505 1 . .  . 1 1 
        506 1 . .  . 1 1 
        507 1 . .  . 1 1 
        508 1 . .  . 1 1 
        509 1 . .  . 1 1 
        510 1 . .  . 1 1 
        511 1 . .  . 1 1 
        512 1 . .  . 1 1 
        513 1 . .  . 1 1 
        514 1 . .  . 1 1 
        515 1 . .  . 1 1 
        516 1 . .  . 1 1 
        517 1 . .  . 1 1 
        518 1 . .  . 1 1 
        519 1 . .  . 1 1 
        520 1 . .  . 1 1 
        521 1 . .  . 1 1 
        522 1 . .  . 1 1 
        523 1 . .  . 1 1 
        524 1 . .  . 1 1 
        525 1 . .  . 1 1 
        526 1 . .  . 1 1 
        527 1 . .  . 1 1 
        528 1 . .  . 1 1 
        529 1 . .  . 1 1 
        530 1 . .  . 1 1 
        531 1 . .  . 1 1 
        532 1 . .  . 1 1 
        533 1 . .  . 1 1 
        534 1 . .  . 1 1 
        535 1 . .  . 1 1 
        536 1 . .  . 1 1 
        537 1 . .  . 1 1 
        538 1 . .  . 1 1 
        539 1 . .  . 1 1 
        540 1 . .  . 1 1 
        541 1 . .  . 1 1 
        542 1 . .  . 1 1 
        543 1 . .  . 1 1 
        544 1 . .  . 1 1 
        545 1 . .  . 1 1 
        546 1 . .  . 1 1 
        547 1 . .  . 1 1 
        548 1 . .  . 1 1 
        549 1 . .  . 1 1 
        550 1 . .  . 1 1 
        551 1 . .  . 1 1 
        552 1 . .  . 1 1 
        553 1 . .  . 1 1 
        554 1 . .  . 1 1 
        555 1 . .  . 1 1 
        556 1 . .  . 1 1 
        557 1 . .  . 1 1 
        558 1 . .  . 1 1 
        559 1 . .  . 1 1 
        560 1 . .  . 1 1 
        561 1 . .  . 1 1 
        562 1 . .  . 1 1 
        563 1 . .  . 1 1 
        564 1 . .  . 1 1 
        565 1 . .  . 1 1 
        566 1 . .  . 1 1 
        567 1 . .  . 1 1 
        568 1 . .  . 1 1 
        569 1 . .  . 1 1 
        570 1 . .  . 1 1 
        571 1 . .  . 1 1 
        572 1 . .  . 1 1 
        573 1 . .  . 1 1 
        574 1 . .  . 1 1 
        575 1 . .  . 1 1 
        576 1 . .  . 1 1 
        577 1 . .  . 1 1 
        578 1 . .  . 1 1 
        579 1 . .  . 1 1 
        580 1 . .  . 1 1 
        581 1 . .  . 1 1 
        582 1 . .  . 1 1 
        583 1 . .  . 1 1 
        584 1 . .  . 1 1 
        585 1 . .  . 1 1 
        586 1 . .  . 1 1 
        587 1 . .  . 1 1 
        588 1 . .  . 1 1 
        589 1 . .  . 1 1 
        590 1 . .  . 1 1 
        591 1 . .  . 1 1 
        592 1 . .  . 1 1 
        593 1 . .  . 1 1 
        594 1 . .  . 1 1 
        595 1 . .  . 1 1 
        596 1 . .  . 1 1 
        597 1 . .  . 1 1 
        598 1 . .  . 1 1 
        599 1 . .  . 1 1 
        600 1 . .  . 1 1 
        601 1 . .  . 1 1 
        602 1 . .  . 1 1 
        603 1 . .  . 1 1 
        604 1 . .  . 1 1 
        605 1 . .  . 1 1 
        606 1 . .  . 1 1 
        607 1 . .  . 1 1 
        608 1 . .  . 1 1 
        609 1 . .  . 1 1 
        610 1 . .  . 1 1 
        611 1 . .  . 1 1 
        612 1 . .  . 1 1 
        613 1 . .  . 1 1 
        614 1 . .  . 1 1 
        615 1 . .  . 1 1 
        616 1 . .  . 1 1 
        617 1 . .  . 1 1 
        618 1 . .  . 1 1 
        619 1 . .  . 1 1 
        620 1 . .  . 1 1 
        621 1 . .  . 1 1 
        622 1 . .  . 1 1 
        623 1 . .  . 1 1 
        624 1 . .  . 1 1 
        625 1 . .  . 1 1 
        626 1 . .  . 1 1 
        627 1 . .  . 1 1 
        628 1 . .  . 1 1 
        629 1 . .  . 1 1 
        630 1 . .  . 1 1 
        631 1 . .  . 1 1 
        632 1 . .  . 1 1 
        633 1 . .  . 1 1 
        634 1 . .  . 1 1 
        635 1 . .  . 1 1 
        636 1 . .  . 1 1 
        637 1 . .  . 1 1 
        638 1 . .  . 1 1 
        639 1 . .  . 1 1 
        640 1 . .  . 1 1 
        641 1 . .  . 1 1 
        642 1 . .  . 1 1 
        643 1 . .  . 1 1 
        644 1 . .  . 1 1 
        645 1 . .  . 1 1 
        646 1 . .  . 1 1 
        647 1 . .  . 1 1 
        648 1 . .  . 1 1 
        649 1 . .  . 1 1 
        650 1 . .  . 1 1 
        651 1 . .  . 1 1 
        652 1 . .  . 1 1 
        653 1 . .  . 1 1 
        654 1 . .  . 1 1 
        655 1 . .  . 1 1 
        656 1 . .  . 1 1 
        657 1 . .  . 1 1 
        658 1 . .  . 1 1 
        659 1 . .  . 1 1 
        660 1 . .  . 1 1 
        661 1 . .  . 1 1 
        662 1 . .  . 1 1 
        663 1 . .  . 1 1 
        664 1 . .  . 1 1 
        665 1 . .  . 1 1 
        666 1 . .  . 1 1 
        667 1 . .  . 1 1 
        668 1 . .  . 1 1 
        669 1 . .  . 1 1 
        670 1 . .  . 1 1 
        671 1 . .  . 1 1 
        672 1 . .  . 1 1 
        673 1 . .  . 1 1 
        674 1 . .  . 1 1 
        675 1 . .  . 1 1 
        676 1 . .  . 1 1 
        677 1 . .  . 1 1 
        678 1 . .  . 1 1 
        679 1 . .  . 1 1 
        680 1 . .  . 1 1 
        681 1 . .  . 1 1 
        682 1 . .  . 1 1 
        683 1 . .  . 1 1 
        684 1 . .  . 1 1 
        685 1 . .  . 1 1 
        686 1 . .  . 1 1 
        687 1 . .  . 1 1 
        688 1 . .  . 1 1 
        689 1 . .  . 1 1 
        690 1 . .  . 1 1 
        691 1 . .  . 1 1 
        692 1 . .  . 1 1 
        693 1 . .  . 1 1 
        694 1 . .  . 1 1 
        695 1 . .  . 1 1 
        696 1 . .  . 1 1 
        697 1 . .  . 1 1 
        698 1 2 . OR 1 1 
        698 2 . 3  . 1 1 
        698 3 . .  . 1 1 
        699 1 . .  . 1 1 
        700 1 . .  . 1 1 
        701 1 . .  . 1 1 
        702 1 . .  . 1 1 
        703 1 . .  . 1 1 
        704 1 . .  . 1 1 
        705 1 . .  . 1 1 
        706 1 . .  . 1 1 
        707 1 . .  . 1 1 
        708 1 . .  . 1 1 
        709 1 . .  . 1 1 
        710 1 . .  . 1 1 
        711 1 . .  . 1 1 
        712 1 . .  . 1 1 
        713 1 . .  . 1 1 
        714 1 . .  . 1 1 
        715 1 . .  . 1 1 
        716 1 . .  . 1 1 
        717 1 . .  . 1 1 
        718 1 . .  . 1 1 
        719 1 . .  . 1 1 
        720 1 . .  . 1 1 
        721 1 . .  . 1 1 
        722 1 . .  . 1 1 
        723 1 . .  . 1 1 
        724 1 . .  . 1 1 
        725 1 . .  . 1 1 
        726 1 . .  . 1 1 
        727 1 . .  . 1 1 
        728 1 . .  . 1 1 
        729 1 . .  . 1 1 
        730 1 . .  . 1 1 
        731 1 . .  . 1 1 
        732 1 . .  . 1 1 
        733 1 . .  . 1 1 
        734 1 . .  . 1 1 
        735 1 . .  . 1 1 
        736 1 . .  . 1 1 
        737 1 . .  . 1 1 
        738 1 . .  . 1 1 
        739 1 . .  . 1 1 
        740 1 . .  . 1 1 
        741 1 . .  . 1 1 
        742 1 . .  . 1 1 
        743 1 . .  . 1 1 
        744 1 . .  . 1 1 
        745 1 . .  . 1 1 
        746 1 . .  . 1 1 
        747 1 . .  . 1 1 
        748 1 . .  . 1 1 
        749 1 . .  . 1 1 
        750 1 . .  . 1 1 
        751 1 . .  . 1 1 
        752 1 . .  . 1 1 
        753 1 . .  . 1 1 
        754 1 . .  . 1 1 
        755 1 . .  . 1 1 
        756 1 . .  . 1 1 
        757 1 . .  . 1 1 
        758 1 . .  . 1 1 
        759 1 . .  . 1 1 
        760 1 . .  . 1 1 
        761 1 . .  . 1 1 
        762 1 . .  . 1 1 
        763 1 2 . OR 1 1 
        763 2 . 3  . 1 1 
        763 3 . .  . 1 1 
        764 1 2 . OR 1 1 
        764 2 . 3  . 1 1 
        764 3 . .  . 1 1 
        765 1 . .  . 1 1 
        766 1 . .  . 1 1 
        767 1 . .  . 1 1 
        768 1 . .  . 1 1 
        769 1 . .  . 1 1 
        770 1 . .  . 1 1 
        771 1 . .  . 1 1 
        772 1 . .  . 1 1 
        773 1 . .  . 1 1 
        774 1 . .  . 1 1 
        775 1 . .  . 1 1 
        776 1 . .  . 1 1 
        777 1 . .  . 1 1 
        778 1 . .  . 1 1 
        779 1 . .  . 1 1 
        780 1 . .  . 1 1 
        781 1 . .  . 1 1 
        782 1 . .  . 1 1 
        783 1 . .  . 1 1 
        784 1 . .  . 1 1 
        785 1 . .  . 1 1 
        786 1 . .  . 1 1 
        787 1 . .  . 1 1 
        788 1 . .  . 1 1 
        789 1 . .  . 1 1 
        790 1 . .  . 1 1 
        791 1 . .  . 1 1 
        792 1 . .  . 1 1 
        793 1 . .  . 1 1 
        794 1 . .  . 1 1 
        795 1 . .  . 1 1 
        796 1 . .  . 1 1 
        797 1 . .  . 1 1 
        798 1 . .  . 1 1 
        799 1 . .  . 1 1 
        800 1 . .  . 1 1 
        801 1 . .  . 1 1 
        802 1 . .  . 1 1 
        803 1 . .  . 1 1 
        804 1 . .  . 1 1 
        805 1 . .  . 1 1 
        806 1 . .  . 1 1 
        807 1 . .  . 1 1 
        808 1 . .  . 1 1 
        809 1 . .  . 1 1 
        810 1 . .  . 1 1 
        811 1 . .  . 1 1 
        812 1 . .  . 1 1 
        813 1 . .  . 1 1 
        814 1 . .  . 1 1 
        815 1 . .  . 1 1 
        816 1 . .  . 1 1 
        817 1 . .  . 1 1 
        818 1 . .  . 1 1 
        819 1 . .  . 1 1 
        820 1 . .  . 1 1 
        821 1 . .  . 1 1 
        822 1 . .  . 1 1 
        823 1 . .  . 1 1 
        824 1 2 . OR 1 1 
        824 2 . 3  . 1 1 
        824 3 . .  . 1 1 
        825 1 . .  . 1 1 
        826 1 . .  . 1 1 
        827 1 . .  . 1 1 
        828 1 . .  . 1 1 
        829 1 . .  . 1 1 
        830 1 . .  . 1 1 
        831 1 . .  . 1 1 
        832 1 . .  . 1 1 
        833 1 . .  . 1 1 
        834 1 . .  . 1 1 
        835 1 . .  . 1 1 
        836 1 . .  . 1 1 
        837 1 . .  . 1 1 
        838 1 . .  . 1 1 
        839 1 . .  . 1 1 
        840 1 . .  . 1 1 
        841 1 . .  . 1 1 
        842 1 . .  . 1 1 
        843 1 . .  . 1 1 
        844 1 . .  . 1 1 
        845 1 . .  . 1 1 
        846 1 . .  . 1 1 
        847 1 . .  . 1 1 
        848 1 . .  . 1 1 
        849 1 . .  . 1 1 
        850 1 . .  . 1 1 
        851 1 . .  . 1 1 
        852 1 . .  . 1 1 
        853 1 . .  . 1 1 
        854 1 . .  . 1 1 
        855 1 . .  . 1 1 
        856 1 . .  . 1 1 
        857 1 . .  . 1 1 
        858 1 . .  . 1 1 
        859 1 . .  . 1 1 
        860 1 . .  . 1 1 
        861 1 . .  . 1 1 
        862 1 . .  . 1 1 
        863 1 . .  . 1 1 
        864 1 . .  . 1 1 
        865 1 . .  . 1 1 
        866 1 . .  . 1 1 
        867 1 . .  . 1 1 
        868 1 . .  . 1 1 
        869 1 . .  . 1 1 
        870 1 . .  . 1 1 
        871 1 . .  . 1 1 
        872 1 . .  . 1 1 
        873 1 . .  . 1 1 
        874 1 . .  . 1 1 
        875 1 . .  . 1 1 
        876 1 . .  . 1 1 
        877 1 . .  . 1 1 
        878 1 . .  . 1 1 
        879 1 . .  . 1 1 
        880 1 . .  . 1 1 
        881 1 . .  . 1 1 
        882 1 . .  . 1 1 
        883 1 . .  . 1 1 
        884 1 . .  . 1 1 
        885 1 . .  . 1 1 
        886 1 . .  . 1 1 
        887 1 . .  . 1 1 
        888 1 . .  . 1 1 
        889 1 . .  . 1 1 
        890 1 . .  . 1 1 
        891 1 . .  . 1 1 
        892 1 . .  . 1 1 
        893 1 . .  . 1 1 
        894 1 . .  . 1 1 
        895 1 . .  . 1 1 
        896 1 . .  . 1 1 
        897 1 . .  . 1 1 
        898 1 . .  . 1 1 
        899 1 . .  . 1 1 
        900 1 . .  . 1 1 
        901 1 . .  . 1 1 
        902 1 . .  . 1 1 
        903 1 . .  . 1 1 
        904 1 . .  . 1 1 
        905 1 . .  . 1 1 
        906 1 . .  . 1 1 
        907 1 . .  . 1 1 
        908 1 . .  . 1 1 
        909 1 . .  . 1 1 
        910 1 . .  . 1 1 
        911 1 . .  . 1 1 
        912 1 . .  . 1 1 
        913 1 . .  . 1 1 
        914 1 . .  . 1 1 
        915 1 . .  . 1 1 
        916 1 . .  . 1 1 
        917 1 . .  . 1 1 
        918 1 . .  . 1 1 
        919 1 . .  . 1 1 
        920 1 . .  . 1 1 
        921 1 . .  . 1 1 
        922 1 . .  . 1 1 
        923 1 . .  . 1 1 
        924 1 . .  . 1 1 
        925 1 . .  . 1 1 
        926 1 . .  . 1 1 
        927 1 . .  . 1 1 
        928 1 . .  . 1 1 
        929 1 . .  . 1 1 
        930 1 . .  . 1 1 
        931 1 . .  . 1 1 
        932 1 . .  . 1 1 
        933 1 . .  . 1 1 
        934 1 . .  . 1 1 
        935 1 . .  . 1 1 
        936 1 . .  . 1 1 
        937 1 . .  . 1 1 
        938 1 . .  . 1 1 
        939 1 . .  . 1 1 
        940 1 . .  . 1 1 
        941 1 . .  . 1 1 
        942 1 . .  . 1 1 
        943 1 . .  . 1 1 
        944 1 . .  . 1 1 
        945 1 . .  . 1 1 
        946 1 . .  . 1 1 
        947 1 . .  . 1 1 
        948 1 . .  . 1 1 
        949 1 . .  . 1 1 
        950 1 . .  . 1 1 
        951 1 . .  . 1 1 
        952 1 . .  . 1 1 
        953 1 . .  . 1 1 
        954 1 . .  . 1 1 
        955 1 . .  . 1 1 
        956 1 . .  . 1 1 
        957 1 . .  . 1 1 
        958 1 2 . OR 1 1 
        958 2 . 3  . 1 1 
        958 3 . .  . 1 1 
        959 1 . .  . 1 1 
        960 1 . .  . 1 1 
        961 1 . .  . 1 1 
        962 1 . .  . 1 1 
        963 1 . .  . 1 1 
        964 1 . .  . 1 1 
        965 1 . .  . 1 1 
        966 1 . .  . 1 1 
        967 1 . .  . 1 1 
        968 1 . .  . 1 1 
        969 1 . .  . 1 1 
        970 1 . .  . 1 1 
        971 1 . .  . 1 1 
        972 1 . .  . 1 1 
        973 1 . .  . 1 1 
        974 1 . .  . 1 1 
        975 1 . .  . 1 1 
        976 1 . .  . 1 1 
        977 1 . .  . 1 1 
        978 1 . .  . 1 1 
        979 1 . .  . 1 1 
        980 1 . .  . 1 1 
        981 1 . .  . 1 1 
        982 1 . .  . 1 1 
        983 1 . .  . 1 1 
        984 1 . .  . 1 1 
        985 1 . .  . 1 1 
        986 1 . .  . 1 1 
        987 1 . .  . 1 1 
        988 1 . .  . 1 1 
        989 1 . .  . 1 1 
        990 1 . .  . 1 1 
        991 1 . .  . 1 1 
        992 1 . .  . 1 1 
        993 1 . .  . 1 1 
        994 1 . .  . 1 1 
        995 1 . .  . 1 1 
        996 1 . .  . 1 1 
        997 1 . .  . 1 1 
        998 1 . .  . 1 1 
        999 1 . .  . 1 1 
       1000 1 . .  . 1 1 
       1001 1 . .  . 1 1 
       1002 1 . .  . 1 1 
       1003 1 . .  . 1 1 
       1004 1 . .  . 1 1 
       1005 1 . .  . 1 1 
       1006 1 . .  . 1 1 
       1007 1 . .  . 1 1 
       1008 1 . .  . 1 1 
       1009 1 . .  . 1 1 
       1010 1 . .  . 1 1 
       1011 1 . .  . 1 1 
       1012 1 . .  . 1 1 
       1013 1 . .  . 1 1 
       1014 1 . .  . 1 1 
       1015 1 . .  . 1 1 
       1016 1 . .  . 1 1 
       1017 1 . .  . 1 1 
       1018 1 . .  . 1 1 
       1019 1 . .  . 1 1 
       1020 1 . .  . 1 1 
       1021 1 . .  . 1 1 
       1022 1 . .  . 1 1 
       1023 1 . .  . 1 1 
       1024 1 . .  . 1 1 
       1025 1 . .  . 1 1 
       1026 1 . .  . 1 1 
       1027 1 . .  . 1 1 
       1028 1 . .  . 1 1 
       1029 1 . .  . 1 1 
       1030 1 . .  . 1 1 
       1031 1 . .  . 1 1 
       1032 1 . .  . 1 1 
       1033 1 . .  . 1 1 
       1034 1 . .  . 1 1 
       1035 1 . .  . 1 1 
       1036 1 . .  . 1 1 
       1037 1 . .  . 1 1 
       1038 1 . .  . 1 1 
       1039 1 . .  . 1 1 
       1040 1 . .  . 1 1 
       1041 1 . .  . 1 1 
       1042 1 . .  . 1 1 
       1043 1 . .  . 1 1 
       1044 1 . .  . 1 1 
       1045 1 . .  . 1 1 
       1046 1 . .  . 1 1 
       1047 1 . .  . 1 1 
       1048 1 . .  . 1 1 
       1049 1 . .  . 1 1 
       1050 1 . .  . 1 1 
       1051 1 . .  . 1 1 
       1052 1 . .  . 1 1 
       1053 1 . .  . 1 1 
       1054 1 . .  . 1 1 
       1055 1 . .  . 1 1 
       1056 1 . .  . 1 1 
       1057 1 . .  . 1 1 
       1058 1 . .  . 1 1 
       1059 1 . .  . 1 1 
       1060 1 . .  . 1 1 
       1061 1 . .  . 1 1 
       1062 1 . .  . 1 1 
       1063 1 . .  . 1 1 
       1064 1 . .  . 1 1 
       1065 1 . .  . 1 1 
       1066 1 . .  . 1 1 
       1067 1 . .  . 1 1 
       1068 1 . .  . 1 1 
       1069 1 . .  . 1 1 
       1070 1 . .  . 1 1 
       1071 1 . .  . 1 1 
       1072 1 . .  . 1 1 
       1073 1 . .  . 1 1 
       1074 1 . .  . 1 1 
       1075 1 . .  . 1 1 
       1076 1 . .  . 1 1 
       1077 1 . .  . 1 1 
       1078 1 . .  . 1 1 
       1079 1 . .  . 1 1 
       1080 1 . .  . 1 1 
       1081 1 . .  . 1 1 
       1082 1 . .  . 1 1 
       1083 1 . .  . 1 1 
       1084 1 . .  . 1 1 
       1085 1 . .  . 1 1 
       1086 1 . .  . 1 1 
       1087 1 . .  . 1 1 
       1088 1 . .  . 1 1 
       1089 1 . .  . 1 1 
       1090 1 . .  . 1 1 
       1091 1 . .  . 1 1 
       1092 1 . .  . 1 1 
       1093 1 . .  . 1 1 
       1094 1 . .  . 1 1 
       1095 1 . .  . 1 1 
       1096 1 . .  . 1 1 
       1097 1 . .  . 1 1 
       1098 1 . .  . 1 1 
       1099 1 . .  . 1 1 
       1100 1 . .  . 1 1 
       1101 1 . .  . 1 1 
       1102 1 . .  . 1 1 
       1103 1 . .  . 1 1 
       1104 1 . .  . 1 1 
       1105 1 . .  . 1 1 
       1106 1 . .  . 1 1 
       1107 1 . .  . 1 1 
       1108 1 . .  . 1 1 
       1109 1 . .  . 1 1 
       1110 1 . .  . 1 1 
       1111 1 . .  . 1 1 
       1112 1 . .  . 1 1 
       1113 1 . .  . 1 1 
       1114 1 . .  . 1 1 
       1115 1 . .  . 1 1 
       1116 1 . .  . 1 1 
       1117 1 . .  . 1 1 
       1118 1 . .  . 1 1 
       1119 1 . .  . 1 1 
       1120 1 . .  . 1 1 
       1121 1 . .  . 1 1 
       1122 1 . .  . 1 1 
       1123 1 . .  . 1 1 
       1124 1 . .  . 1 1 
       1125 1 . .  . 1 1 
       1126 1 . .  . 1 1 
       1127 1 . .  . 1 1 
       1128 1 . .  . 1 1 
       1129 1 . .  . 1 1 
       1130 1 . .  . 1 1 
       1131 1 . .  . 1 1 
       1132 1 . .  . 1 1 
       1133 1 . .  . 1 1 
       1134 1 . .  . 1 1 
       1135 1 . .  . 1 1 
       1136 1 . .  . 1 1 
       1137 1 . .  . 1 1 
       1138 1 . .  . 1 1 
       1139 1 . .  . 1 1 
       1140 1 . .  . 1 1 
       1141 1 . .  . 1 1 
       1142 1 . .  . 1 1 
       1143 1 . .  . 1 1 
       1144 1 . .  . 1 1 
       1145 1 . .  . 1 1 
       1146 1 . .  . 1 1 
       1147 1 . .  . 1 1 
       1148 1 . .  . 1 1 
       1149 1 . .  . 1 1 
       1150 1 . .  . 1 1 
       1151 1 . .  . 1 1 
       1152 1 . .  . 1 1 
       1153 1 . .  . 1 1 
       1154 1 . .  . 1 1 
       1155 1 . .  . 1 1 
       1156 1 . .  . 1 1 
       1157 1 . .  . 1 1 
       1158 1 . .  . 1 1 
       1159 1 . .  . 1 1 
       1160 1 . .  . 1 1 
       1161 1 . .  . 1 1 
       1162 1 . .  . 1 1 
       1163 1 . .  . 1 1 
       1164 1 . .  . 1 1 
       1165 1 . .  . 1 1 
       1166 1 . .  . 1 1 
       1167 1 . .  . 1 1 
       1168 1 . .  . 1 1 
       1169 1 . .  . 1 1 
       1170 1 . .  . 1 1 
       1171 1 . .  . 1 1 
       1172 1 . .  . 1 1 
       1173 1 . .  . 1 1 
       1174 1 . .  . 1 1 
       1175 1 . .  . 1 1 
       1176 1 . .  . 1 1 
       1177 1 . .  . 1 1 
       1178 1 . .  . 1 1 
       1179 1 . .  . 1 1 
       1180 1 . .  . 1 1 
       1181 1 . .  . 1 1 
       1182 1 . .  . 1 1 
       1183 1 . .  . 1 1 
       1184 1 . .  . 1 1 
       1185 1 . .  . 1 1 
       1186 1 . .  . 1 1 
       1187 1 . .  . 1 1 
       1188 1 . .  . 1 1 
       1189 1 . .  . 1 1 
       1190 1 . .  . 1 1 
       1191 1 . .  . 1 1 
       1192 1 . .  . 1 1 
       1193 1 . .  . 1 1 
       1194 1 . .  . 1 1 
       1195 1 . .  . 1 1 
       1196 1 . .  . 1 1 
       1197 1 . .  . 1 1 
       1198 1 . .  . 1 1 
       1199 1 . .  . 1 1 
       1200 1 . .  . 1 1 
       1201 1 . .  . 1 1 
       1202 1 . .  . 1 1 
       1203 1 . .  . 1 1 
       1204 1 . .  . 1 1 
       1205 1 . .  . 1 1 
       1206 1 . .  . 1 1 
       1207 1 . .  . 1 1 
       1208 1 . .  . 1 1 
       1209 1 . .  . 1 1 
       1210 1 . .  . 1 1 
       1211 1 . .  . 1 1 
       1212 1 . .  . 1 1 
       1213 1 . .  . 1 1 
       1214 1 . .  . 1 1 
       1215 1 . .  . 1 1 
       1216 1 . .  . 1 1 
       1217 1 . .  . 1 1 
       1218 1 . .  . 1 1 
       1219 1 . .  . 1 1 
       1220 1 . .  . 1 1 
       1221 1 . .  . 1 1 
       1222 1 . .  . 1 1 
       1223 1 . .  . 1 1 
       1224 1 . .  . 1 1 
       1225 1 . .  . 1 1 
       1226 1 . .  . 1 1 
       1227 1 . .  . 1 1 
       1228 1 . .  . 1 1 
       1229 1 . .  . 1 1 
       1230 1 . .  . 1 1 
       1231 1 . .  . 1 1 
       1232 1 . .  . 1 1 
       1233 1 . .  . 1 1 
       1234 1 . .  . 1 1 
       1235 1 . .  . 1 1 
       1236 1 . .  . 1 1 
       1237 1 . .  . 1 1 
       1238 1 . .  . 1 1 
       1239 1 . .  . 1 1 
       1240 1 . .  . 1 1 
       1241 1 . .  . 1 1 
       1242 1 . .  . 1 1 
       1243 1 . .  . 1 1 
       1244 1 . .  . 1 1 
       1245 1 . .  . 1 1 
       1246 1 . .  . 1 1 
       1247 1 . .  . 1 1 
       1248 1 . .  . 1 1 
       1249 1 . .  . 1 1 
       1250 1 . .  . 1 1 
       1251 1 . .  . 1 1 
       1252 1 . .  . 1 1 
       1253 1 . .  . 1 1 
       1254 1 . .  . 1 1 
       1255 1 . .  . 1 1 
       1256 1 . .  . 1 1 
       1257 1 . .  . 1 1 
       1258 1 . .  . 1 1 
       1259 1 . .  . 1 1 
       1260 1 . .  . 1 1 
       1261 1 . .  . 1 1 
       1262 1 . .  . 1 1 
       1263 1 . .  . 1 1 
       1264 1 . .  . 1 1 
       1265 1 . .  . 1 1 
       1266 1 . .  . 1 1 
       1267 1 . .  . 1 1 
       1268 1 . .  . 1 1 
       1269 1 . .  . 1 1 
       1270 1 . .  . 1 1 
       1271 1 . .  . 1 1 
       1272 1 . .  . 1 1 
       1273 1 . .  . 1 1 
       1274 1 . .  . 1 1 
       1275 1 . .  . 1 1 
       1276 1 . .  . 1 1 
       1277 1 . .  . 1 1 
       1278 1 . .  . 1 1 
       1279 1 . .  . 1 1 
       1280 1 . .  . 1 1 
       1281 1 . .  . 1 1 
       1282 1 . .  . 1 1 
       1283 1 . .  . 1 1 
       1284 1 . .  . 1 1 
       1285 1 . .  . 1 1 
       1286 1 . .  . 1 1 
       1287 1 . .  . 1 1 
       1288 1 . .  . 1 1 
       1289 1 . .  . 1 1 
       1290 1 . .  . 1 1 
       1291 1 . .  . 1 1 
       1292 1 . .  . 1 1 
       1293 1 . .  . 1 1 
       1294 1 . .  . 1 1 
       1295 1 . .  . 1 1 
       1296 1 . .  . 1 1 
       1297 1 . .  . 1 1 
       1298 1 . .  . 1 1 
       1299 1 . .  . 1 1 
       1300 1 . .  . 1 1 
       1301 1 . .  . 1 1 
       1302 1 . .  . 1 1 
       1303 1 . .  . 1 1 
       1304 1 . .  . 1 1 
       1305 1 . .  . 1 1 
       1306 1 . .  . 1 1 
       1307 1 . .  . 1 1 
       1308 1 . .  . 1 1 
       1309 1 . .  . 1 1 
       1310 1 . .  . 1 1 
       1311 1 . .  . 1 1 
       1312 1 . .  . 1 1 
       1313 1 . .  . 1 1 
       1314 1 . .  . 1 1 
       1315 1 . .  . 1 1 
       1316 1 . .  . 1 1 
       1317 1 . .  . 1 1 
       1318 1 . .  . 1 1 
       1319 1 . .  . 1 1 
       1320 1 . .  . 1 1 
       1321 1 . .  . 1 1 
       1322 1 . .  . 1 1 
       1323 1 . .  . 1 1 
       1324 1 . .  . 1 1 
       1325 1 . .  . 1 1 
       1326 1 . .  . 1 1 
       1327 1 . .  . 1 1 
       1328 1 . .  . 1 1 
       1329 1 . .  . 1 1 
       1330 1 . .  . 1 1 
       1331 1 . .  . 1 1 
       1332 1 . .  . 1 1 
       1333 1 . .  . 1 1 
       1334 1 . .  . 1 1 
       1335 1 . .  . 1 1 
       1336 1 . .  . 1 1 
       1337 1 . .  . 1 1 
       1338 1 . .  . 1 1 
       1339 1 . .  . 1 1 
       1340 1 . .  . 1 1 
       1341 1 . .  . 1 1 
       1342 1 . .  . 1 1 
       1343 1 . .  . 1 1 
       1344 1 . .  . 1 1 
       1345 1 . .  . 1 1 
       1346 1 . .  . 1 1 
       1347 1 . .  . 1 1 
       1348 1 . .  . 1 1 
       1349 1 . .  . 1 1 
       1350 1 . .  . 1 1 
       1351 1 . .  . 1 1 
       1352 1 . .  . 1 1 
       1353 1 . .  . 1 1 
       1354 1 . .  . 1 1 
       1355 1 . .  . 1 1 
       1356 1 . .  . 1 1 
       1357 1 . .  . 1 1 
       1358 1 . .  . 1 1 
       1359 1 . .  . 1 1 
       1360 1 . .  . 1 1 
       1361 1 . .  . 1 1 
       1362 1 . .  . 1 1 
       1363 1 . .  . 1 1 
       1364 1 . .  . 1 1 
       1365 1 . .  . 1 1 
       1366 1 . .  . 1 1 
       1367 1 . .  . 1 1 
       1368 1 . .  . 1 1 
       1369 1 . .  . 1 1 
       1370 1 . .  . 1 1 
       1371 1 . .  . 1 1 
       1372 1 . .  . 1 1 
       1373 1 . .  . 1 1 
       1374 1 . .  . 1 1 
       1375 1 . .  . 1 1 
       1376 1 . .  . 1 1 
       1377 1 . .  . 1 1 
       1378 1 . .  . 1 1 
       1379 1 . .  . 1 1 
       1380 1 . .  . 1 1 
       1381 1 . .  . 1 1 
       1382 1 . .  . 1 1 
       1383 1 . .  . 1 1 
       1384 1 . .  . 1 1 
       1385 1 . .  . 1 1 
       1386 1 . .  . 1 1 
       1387 1 . .  . 1 1 
       1388 1 . .  . 1 1 
       1389 1 . .  . 1 1 
       1390 1 . .  . 1 1 
       1391 1 . .  . 1 1 
       1392 1 . .  . 1 1 
       1393 1 . .  . 1 1 
       1394 1 . .  . 1 1 
       1395 1 . .  . 1 1 
       1396 1 . .  . 1 1 
       1397 1 . .  . 1 1 
       1398 1 . .  . 1 1 
       1399 1 . .  . 1 1 
       1400 1 . .  . 1 1 
       1401 1 . .  . 1 1 
       1402 1 . .  . 1 1 
       1403 1 . .  . 1 1 
       1404 1 . .  . 1 1 
       1405 1 . .  . 1 1 
       1406 1 . .  . 1 1 
       1407 1 . .  . 1 1 
       1408 1 . .  . 1 1 
       1409 1 . .  . 1 1 
       1410 1 . .  . 1 1 
       1411 1 . .  . 1 1 
       1412 1 . .  . 1 1 
       1413 1 . .  . 1 1 
       1414 1 . .  . 1 1 
       1415 1 . .  . 1 1 
       1416 1 . .  . 1 1 
       1417 1 . .  . 1 1 
       1418 1 . .  . 1 1 
       1419 1 . .  . 1 1 
       1420 1 . .  . 1 1 
       1421 1 2 . OR 1 1 
       1421 2 . 3  . 1 1 
       1421 3 . .  . 1 1 
       1422 1 . .  . 1 1 
       1423 1 . .  . 1 1 
       1424 1 . .  . 1 1 
       1425 1 . .  . 1 1 
       1426 1 . .  . 1 1 
       1427 1 2 . OR 1 1 
       1427 2 . 3  . 1 1 
       1427 3 . .  . 1 1 
       1428 1 . .  . 1 1 
       1429 1 . .  . 1 1 
       1430 1 . .  . 1 1 
       1431 1 . .  . 1 1 
       1432 1 . .  . 1 1 
       1433 1 . .  . 1 1 
       1434 1 . .  . 1 1 
       1435 1 . .  . 1 1 
       1436 1 . .  . 1 1 
       1437 1 . .  . 1 1 
       1438 1 . .  . 1 1 
       1439 1 . .  . 1 1 
       1440 1 . .  . 1 1 
       1441 1 . .  . 1 1 
       1442 1 . .  . 1 1 
       1443 1 . .  . 1 1 
       1444 1 . .  . 1 1 
       1445 1 . .  . 1 1 
       1446 1 . .  . 1 1 
       1447 1 . .  . 1 1 
       1448 1 . .  . 1 1 
       1449 1 . .  . 1 1 
       1450 1 . .  . 1 1 
       1451 1 . .  . 1 1 
       1452 1 . .  . 1 1 
       1453 1 . .  . 1 1 
       1454 1 . .  . 1 1 
       1455 1 . .  . 1 1 
       1456 1 . .  . 1 1 
       1457 1 . .  . 1 1 
       1458 1 . .  . 1 1 
       1459 1 . .  . 1 1 
       1460 1 . .  . 1 1 
       1461 1 . .  . 1 1 
       1462 1 . .  . 1 1 
       1463 1 . .  . 1 1 
       1464 1 . .  . 1 1 
       1465 1 . .  . 1 1 
       1466 1 . .  . 1 1 
       1467 1 . .  . 1 1 
       1468 1 . .  . 1 1 
       1469 1 . .  . 1 1 
       1470 1 . .  . 1 1 
       1471 1 . .  . 1 1 
       1472 1 . .  . 1 1 
       1473 1 . .  . 1 1 
       1474 1 . .  . 1 1 
       1475 1 . .  . 1 1 
       1476 1 . .  . 1 1 
       1477 1 . .  . 1 1 
       1478 1 . .  . 1 1 
       1479 1 . .  . 1 1 
       1480 1 . .  . 1 1 
       1481 1 . .  . 1 1 
       1482 1 . .  . 1 1 
       1483 1 . .  . 1 1 
       1484 1 . .  . 1 1 
       1485 1 . .  . 1 1 
       1486 1 . .  . 1 1 
       1487 1 . .  . 1 1 
       1488 1 . .  . 1 1 
       1489 1 . .  . 1 1 
       1490 1 . .  . 1 1 
       1491 1 . .  . 1 1 
       1492 1 . .  . 1 1 
       1493 1 . .  . 1 1 
       1494 1 . .  . 1 1 
       1495 1 . .  . 1 1 
       1496 1 . .  . 1 1 
       1497 1 . .  . 1 1 
       1498 1 . .  . 1 1 
       1499 1 . .  . 1 1 
       1500 1 . .  . 1 1 
       1501 1 . .  . 1 1 
       1502 1 . .  . 1 1 
       1503 1 . .  . 1 1 
       1504 1 . .  . 1 1 
       1505 1 . .  . 1 1 
       1506 1 . .  . 1 1 
       1507 1 . .  . 1 1 
       1508 1 . .  . 1 1 
       1509 1 . .  . 1 1 
       1510 1 . .  . 1 1 
       1511 1 . .  . 1 1 
       1512 1 . .  . 1 1 
       1513 1 . .  . 1 1 
       1514 1 . .  . 1 1 
       1515 1 . .  . 1 1 
       1516 1 . .  . 1 1 
       1517 1 . .  . 1 1 
       1518 1 . .  . 1 1 
       1519 1 . .  . 1 1 
       1520 1 . .  . 1 1 
       1521 1 . .  . 1 1 
       1522 1 . .  . 1 1 
       1523 1 . .  . 1 1 
       1524 1 . .  . 1 1 
       1525 1 . .  . 1 1 
       1526 1 . .  . 1 1 
       1527 1 . .  . 1 1 
       1528 1 . .  . 1 1 
       1529 1 . .  . 1 1 
       1530 1 . .  . 1 1 
       1531 1 . .  . 1 1 
       1532 1 . .  . 1 1 
       1533 1 . .  . 1 1 
       1534 1 . .  . 1 1 
       1535 1 . .  . 1 1 
       1536 1 . .  . 1 1 
       1537 1 . .  . 1 1 
       1538 1 . .  . 1 1 
       1539 1 . .  . 1 1 
       1540 1 . .  . 1 1 
       1541 1 . .  . 1 1 
       1542 1 . .  . 1 1 
       1543 1 . .  . 1 1 
       1544 1 . .  . 1 1 
       1545 1 . .  . 1 1 
       1546 1 . .  . 1 1 
       1547 1 . .  . 1 1 
       1548 1 . .  . 1 1 
       1549 1 . .  . 1 1 
       1550 1 . .  . 1 1 
       1551 1 . .  . 1 1 
       1552 1 . .  . 1 1 
       1553 1 . .  . 1 1 
       1554 1 . .  . 1 1 
       1555 1 . .  . 1 1 
       1556 1 . .  . 1 1 
       1557 1 . .  . 1 1 
       1558 1 . .  . 1 1 
       1559 1 . .  . 1 1 
       1560 1 . .  . 1 1 
       1561 1 . .  . 1 1 
       1562 1 . .  . 1 1 
       1563 1 . .  . 1 1 
       1564 1 . .  . 1 1 
       1565 1 . .  . 1 1 
       1566 1 . .  . 1 1 
       1567 1 . .  . 1 1 
       1568 1 . .  . 1 1 
       1569 1 . .  . 1 1 
       1570 1 . .  . 1 1 
       1571 1 . .  . 1 1 
       1572 1 . .  . 1 1 
       1573 1 . .  . 1 1 
       1574 1 . .  . 1 1 
       1575 1 . .  . 1 1 
       1576 1 . .  . 1 1 
       1577 1 . .  . 1 1 
       1578 1 . .  . 1 1 
       1579 1 . .  . 1 1 
       1580 1 . .  . 1 1 
       1581 1 . .  . 1 1 
       1582 1 . .  . 1 1 
       1583 1 . .  . 1 1 
       1584 1 . .  . 1 1 
       1585 1 . .  . 1 1 
       1586 1 . .  . 1 1 
       1587 1 . .  . 1 1 
       1588 1 . .  . 1 1 
       1589 1 . .  . 1 1 
       1590 1 . .  . 1 1 
       1591 1 . .  . 1 1 
       1592 1 . .  . 1 1 
       1593 1 . .  . 1 1 
       1594 1 . .  . 1 1 
       1595 1 . .  . 1 1 
       1596 1 . .  . 1 1 
       1597 1 . .  . 1 1 
       1598 1 . .  . 1 1 
       1599 1 . .  . 1 1 
       1600 1 . .  . 1 1 
       1601 1 . .  . 1 1 
       1602 1 . .  . 1 1 
       1603 1 . .  . 1 1 
       1604 1 . .  . 1 1 
       1605 1 . .  . 1 1 
       1606 1 . .  . 1 1 
       1607 1 . .  . 1 1 
       1608 1 . .  . 1 1 
       1609 1 . .  . 1 1 
       1610 1 . .  . 1 1 
       1611 1 . .  . 1 1 
       1612 1 . .  . 1 1 
       1613 1 . .  . 1 1 
       1614 1 . .  . 1 1 
       1615 1 . .  . 1 1 
       1616 1 . .  . 1 1 
       1617 1 . .  . 1 1 
       1618 1 . .  . 1 1 
       1619 1 . .  . 1 1 
       1620 1 . .  . 1 1 
       1621 1 . .  . 1 1 
       1622 1 . .  . 1 1 
       1623 1 . .  . 1 1 
       1624 1 . .  . 1 1 
       1625 1 . .  . 1 1 
       1626 1 . .  . 1 1 
       1627 1 . .  . 1 1 
       1628 1 . .  . 1 1 
       1629 1 . .  . 1 1 
       1630 1 . .  . 1 1 
       1631 1 . .  . 1 1 
       1632 1 . .  . 1 1 
       1633 1 . .  . 1 1 
       1634 1 . .  . 1 1 
       1635 1 . .  . 1 1 
       1636 1 . .  . 1 1 
       1637 1 . .  . 1 1 
       1638 1 . .  . 1 1 
       1639 1 . .  . 1 1 
       1640 1 . .  . 1 1 
       1641 1 . .  . 1 1 
       1642 1 . .  . 1 1 
       1643 1 . .  . 1 1 
       1644 1 . .  . 1 1 
       1645 1 . .  . 1 1 
       1646 1 . .  . 1 1 
       1647 1 2 . OR 1 1 
       1647 2 . 3  . 1 1 
       1647 3 . .  . 1 1 
       1648 1 . .  . 1 1 
       1649 1 . .  . 1 1 
       1650 1 . .  . 1 1 
       1651 1 . .  . 1 1 
       1652 1 . .  . 1 1 
       1653 1 . .  . 1 1 
       1654 1 . .  . 1 1 
       1655 1 . .  . 1 1 
       1656 1 . .  . 1 1 
       1657 1 . .  . 1 1 
       1658 1 . .  . 1 1 
       1659 1 . .  . 1 1 
       1660 1 . .  . 1 1 
       1661 1 . .  . 1 1 
       1662 1 . .  . 1 1 
       1663 1 . .  . 1 1 
       1664 1 . .  . 1 1 
       1665 1 . .  . 1 1 
       1666 1 . .  . 1 1 
       1667 1 . .  . 1 1 
       1668 1 . .  . 1 1 
       1669 1 . .  . 1 1 
       1670 1 . .  . 1 1 
       1671 1 . .  . 1 1 
       1672 1 . .  . 1 1 
       1673 1 . .  . 1 1 
       1674 1 . .  . 1 1 
       1675 1 . .  . 1 1 
       1676 1 . .  . 1 1 
       1677 1 . .  . 1 1 
       1678 1 2 . OR 1 1 
       1678 2 . 3  . 1 1 
       1678 3 . .  . 1 1 
       1679 1 . .  . 1 1 
       1680 1 . .  . 1 1 
       1681 1 . .  . 1 1 
       1682 1 . .  . 1 1 
       1683 1 . .  . 1 1 
       1684 1 . .  . 1 1 
       1685 1 . .  . 1 1 
       1686 1 . .  . 1 1 
       1687 1 . .  . 1 1 
       1688 1 . .  . 1 1 
       1689 1 . .  . 1 1 
       1690 1 . .  . 1 1 
       1691 1 . .  . 1 1 
       1692 1 . .  . 1 1 
       1693 1 . .  . 1 1 
       1694 1 . .  . 1 1 
       1695 1 . .  . 1 1 
       1696 1 . .  . 1 1 
       1697 1 . .  . 1 1 
       1698 1 . .  . 1 1 
       1699 1 . .  . 1 1 
       1700 1 . .  . 1 1 
       1701 1 . .  . 1 1 
       1702 1 2 . OR 1 1 
       1702 2 . 3  . 1 1 
       1702 3 . .  . 1 1 
       1703 1 . .  . 1 1 
       1704 1 . .  . 1 1 
       1705 1 . .  . 1 1 
       1706 1 . .  . 1 1 
       1707 1 . .  . 1 1 
       1708 1 . .  . 1 1 
       1709 1 . .  . 1 1 
       1710 1 . .  . 1 1 
       1711 1 . .  . 1 1 
       1712 1 . .  . 1 1 
       1713 1 . .  . 1 1 
       1714 1 . .  . 1 1 
       1715 1 . .  . 1 1 
       1716 1 . .  . 1 1 
       1717 1 . .  . 1 1 
       1718 1 . .  . 1 1 
       1719 1 . .  . 1 1 
       1720 1 . .  . 1 1 
       1721 1 . .  . 1 1 
       1722 1 . .  . 1 1 
       1723 1 . .  . 1 1 
       1724 1 . .  . 1 1 
       1725 1 . .  . 1 1 
       1726 1 . .  . 1 1 
       1727 1 . .  . 1 1 
       1728 1 . .  . 1 1 
       1729 1 . .  . 1 1 
       1730 1 . .  . 1 1 
       1731 1 . .  . 1 1 
       1732 1 . .  . 1 1 
       1733 1 . .  . 1 1 
       1734 1 . .  . 1 1 
       1735 1 . .  . 1 1 
       1736 1 . .  . 1 1 
       1737 1 . .  . 1 1 
       1738 1 . .  . 1 1 
       1739 1 . .  . 1 1 
       1740 1 . .  . 1 1 
       1741 1 . .  . 1 1 
       1742 1 . .  . 1 1 
       1743 1 . .  . 1 1 
       1744 1 . .  . 1 1 
       1745 1 . .  . 1 1 
       1746 1 . .  . 1 1 
       1747 1 . .  . 1 1 
       1748 1 . .  . 1 1 
       1749 1 . .  . 1 1 
       1750 1 . .  . 1 1 
       1751 1 . .  . 1 1 
       1752 1 . .  . 1 1 
       1753 1 . .  . 1 1 
       1754 1 . .  . 1 1 
       1755 1 . .  . 1 1 
       1756 1 . .  . 1 1 
       1757 1 . .  . 1 1 
       1758 1 . .  . 1 1 
       1759 1 . .  . 1 1 
       1760 1 . .  . 1 1 
       1761 1 . .  . 1 1 
       1762 1 . .  . 1 1 
       1763 1 . .  . 1 1 
       1764 1 . .  . 1 1 
       1765 1 . .  . 1 1 
       1766 1 . .  . 1 1 
       1767 1 . .  . 1 1 
       1768 1 . .  . 1 1 
       1769 1 . .  . 1 1 
       1770 1 . .  . 1 1 
       1771 1 . .  . 1 1 
       1772 1 . .  . 1 1 
       1773 1 . .  . 1 1 
       1774 1 . .  . 1 1 
       1775 1 . .  . 1 1 
       1776 1 . .  . 1 1 
       1777 1 . .  . 1 1 
       1778 1 . .  . 1 1 
       1779 1 . .  . 1 1 
       1780 1 . .  . 1 1 
       1781 1 . .  . 1 1 
       1782 1 . .  . 1 1 
       1783 1 . .  . 1 1 
       1784 1 . .  . 1 1 
       1785 1 . .  . 1 1 
       1786 1 . .  . 1 1 
       1787 1 . .  . 1 1 
       1788 1 . .  . 1 1 
       1789 1 . .  . 1 1 
       1790 1 . .  . 1 1 
       1791 1 . .  . 1 1 
       1792 1 . .  . 1 1 
       1793 1 . .  . 1 1 
       1794 1 . .  . 1 1 
       1795 1 . .  . 1 1 
       1796 1 . .  . 1 1 
       1797 1 . .  . 1 1 
       1798 1 . .  . 1 1 
       1799 1 . .  . 1 1 
       1800 1 . .  . 1 1 
       1801 1 . .  . 1 1 
       1802 1 . .  . 1 1 
       1803 1 . .  . 1 1 
       1804 1 . .  . 1 1 
       1805 1 . .  . 1 1 
       1806 1 . .  . 1 1 
       1807 1 . .  . 1 1 
       1808 1 . .  . 1 1 
       1809 1 . .  . 1 1 
       1810 1 . .  . 1 1 
       1811 1 . .  . 1 1 
       1812 1 . .  . 1 1 
       1813 1 . .  . 1 1 
       1814 1 . .  . 1 1 
       1815 1 . .  . 1 1 
       1816 1 . .  . 1 1 
       1817 1 . .  . 1 1 
       1818 1 . .  . 1 1 
       1819 1 . .  . 1 1 
       1820 1 . .  . 1 1 
       1821 1 . .  . 1 1 
       1822 1 . .  . 1 1 
       1823 1 . .  . 1 1 
       1824 1 . .  . 1 1 
       1825 1 . .  . 1 1 
       1826 1 . .  . 1 1 
       1827 1 . .  . 1 1 
       1828 1 . .  . 1 1 
       1829 1 . .  . 1 1 
       1830 1 . .  . 1 1 
       1831 1 . .  . 1 1 
       1832 1 . .  . 1 1 
       1833 1 . .  . 1 1 
       1834 1 . .  . 1 1 
       1835 1 . .  . 1 1 
       1836 1 . .  . 1 1 
       1837 1 . .  . 1 1 
       1838 1 . .  . 1 1 
       1839 1 . .  . 1 1 
       1840 1 . .  . 1 1 
       1841 1 . .  . 1 1 
       1842 1 . .  . 1 1 
       1843 1 . .  . 1 1 
       1844 1 . .  . 1 1 
       1845 1 . .  . 1 1 
       1846 1 . .  . 1 1 
       1847 1 . .  . 1 1 
       1848 1 . .  . 1 1 
       1849 1 2 . OR 1 1 
       1849 2 . 3  . 1 1 
       1849 3 . .  . 1 1 
       1850 1 . .  . 1 1 
       1851 1 . .  . 1 1 
       1852 1 . .  . 1 1 
       1853 1 . .  . 1 1 
       1854 1 . .  . 1 1 
       1855 1 . .  . 1 1 
       1856 1 . .  . 1 1 
       1857 1 . .  . 1 1 
       1858 1 . .  . 1 1 
       1859 1 . .  . 1 1 
       1860 1 . .  . 1 1 
       1861 1 . .  . 1 1 
       1862 1 . .  . 1 1 
       1863 1 . .  . 1 1 
       1864 1 . .  . 1 1 
       1865 1 . .  . 1 1 
       1866 1 . .  . 1 1 
       1867 1 . .  . 1 1 
       1868 1 . .  . 1 1 
       1869 1 . .  . 1 1 
       1870 1 . .  . 1 1 
       1871 1 2 . OR 1 1 
       1871 2 . 3  . 1 1 
       1871 3 . .  . 1 1 
       1872 1 . .  . 1 1 
       1873 1 . .  . 1 1 
       1874 1 . .  . 1 1 
       1875 1 . .  . 1 1 
       1876 1 . .  . 1 1 
       1877 1 . .  . 1 1 
       1878 1 . .  . 1 1 
       1879 1 . .  . 1 1 
       1880 1 . .  . 1 1 
       1881 1 . .  . 1 1 
       1882 1 . .  . 1 1 
       1883 1 . .  . 1 1 
       1884 1 . .  . 1 1 
       1885 1 . .  . 1 1 
       1886 1 . .  . 1 1 
       1887 1 . .  . 1 1 
       1888 1 . .  . 1 1 
       1889 1 . .  . 1 1 
       1890 1 . .  . 1 1 
       1891 1 . .  . 1 1 
       1892 1 2 . OR 1 1 
       1892 2 . 3  . 1 1 
       1892 3 . .  . 1 1 
       1893 1 . .  . 1 1 
       1894 1 . .  . 1 1 
       1895 1 . .  . 1 1 
       1896 1 . .  . 1 1 
       1897 1 . .  . 1 1 
       1898 1 . .  . 1 1 
       1899 1 . .  . 1 1 
       1900 1 . .  . 1 1 
       1901 1 . .  . 1 1 
       1902 1 2 . OR 1 1 
       1902 2 . 3  . 1 1 
       1902 3 . .  . 1 1 
       1903 1 2 . OR 1 1 
       1903 2 . 3  . 1 1 
       1903 3 . .  . 1 1 
       1904 1 . .  . 1 1 
       1905 1 . .  . 1 1 
       1906 1 . .  . 1 1 
       1907 1 2 . OR 1 1 
       1907 2 . 3  . 1 1 
       1907 3 . .  . 1 1 
       1908 1 . .  . 1 1 
       1909 1 . .  . 1 1 
       1910 1 . .  . 1 1 
       1911 1 . .  . 1 1 
       1912 1 . .  . 1 1 
       1913 1 2 . OR 1 1 
       1913 2 . 3  . 1 1 
       1913 3 . .  . 1 1 
       1914 1 . .  . 1 1 
       1915 1 . .  . 1 1 
       1916 1 . .  . 1 1 
       1917 1 . .  . 1 1 
       1918 1 . .  . 1 1 
       1919 1 . .  . 1 1 
       1920 1 . .  . 1 1 
       1921 1 2 . OR 1 1 
       1921 2 . 3  . 1 1 
       1921 3 . .  . 1 1 
       1922 1 2 . OR 1 1 
       1922 2 . 3  . 1 1 
       1922 3 . .  . 1 1 
       1923 1 . .  . 1 1 
       1924 1 . .  . 1 1 
       1925 1 . .  . 1 1 
       1926 1 . .  . 1 1 
       1927 1 . .  . 1 1 
       1928 1 . .  . 1 1 
       1929 1 . .  . 1 1 
       1930 1 . .  . 1 1 
       1931 1 . .  . 1 1 
       1932 1 . .  . 1 1 
       1933 1 . .  . 1 1 
       1934 1 . .  . 1 1 
       1935 1 . .  . 1 1 
       1936 1 . .  . 1 1 
       1937 1 . .  . 1 1 
       1938 1 . .  . 1 1 
       1939 1 . .  . 1 1 
       1940 1 . .  . 1 1 
       1941 1 . .  . 1 1 
       1942 1 . .  . 1 1 
       1943 1 . .  . 1 1 
       1944 1 . .  . 1 1 
       1945 1 . .  . 1 1 
       1946 1 . .  . 1 1 
       1947 1 . .  . 1 1 
       1948 1 . .  . 1 1 
       1949 1 . .  . 1 1 
       1950 1 . .  . 1 1 
       1951 1 . .  . 1 1 
       1952 1 . .  . 1 1 
       1953 1 . .  . 1 1 
       1954 1 . .  . 1 1 
       1955 1 . .  . 1 1 
       1956 1 . .  . 1 1 
       1957 1 . .  . 1 1 
       1958 1 . .  . 1 1 
       1959 1 . .  . 1 1 
       1960 1 . .  . 1 1 
       1961 1 . .  . 1 1 
       1962 1 . .  . 1 1 
       1963 1 . .  . 1 1 
       1964 1 . .  . 1 1 
       1965 1 . .  . 1 1 
       1966 1 . .  . 1 1 
       1967 1 . .  . 1 1 
       1968 1 . .  . 1 1 
       1969 1 . .  . 1 1 
       1970 1 . .  . 1 1 
       1971 1 . .  . 1 1 
       1972 1 . .  . 1 1 
       1973 1 . .  . 1 1 
       1974 1 . .  . 1 1 
       1975 1 2 . OR 1 1 
       1975 2 . 3  . 1 1 
       1975 3 . .  . 1 1 
       1976 1 . .  . 1 1 
       1977 1 . .  . 1 1 
       1978 1 . .  . 1 1 
       1979 1 . .  . 1 1 
       1980 1 . .  . 1 1 
       1981 1 . .  . 1 1 
       1982 1 . .  . 1 1 
       1983 1 . .  . 1 1 
       1984 1 . .  . 1 1 
       1985 1 . .  . 1 1 
       1986 1 . .  . 1 1 
       1987 1 . .  . 1 1 
       1988 1 . .  . 1 1 
       1989 1 . .  . 1 1 
       1990 1 . .  . 1 1 
       1991 1 . .  . 1 1 
       1992 1 . .  . 1 1 
       1993 1 . .  . 1 1 
       1994 1 . .  . 1 1 
       1995 1 . .  . 1 1 
       1996 1 . .  . 1 1 
       1997 1 . .  . 1 1 
       1998 1 . .  . 1 1 
       1999 1 . .  . 1 1 
       2000 1 . .  . 1 1 
       2001 1 . .  . 1 1 
       2002 1 . .  . 1 1 
       2003 1 . .  . 1 1 
       2004 1 . .  . 1 1 
       2005 1 . .  . 1 1 
       2006 1 . .  . 1 1 
       2007 1 . .  . 1 1 
       2008 1 . .  . 1 1 
       2009 1 . .  . 1 1 
       2010 1 . .  . 1 1 
       2011 1 . .  . 1 1 
       2012 1 . .  . 1 1 
       2013 1 . .  . 1 1 
       2014 1 . .  . 1 1 
       2015 1 . .  . 1 1 
       2016 1 . .  . 1 1 
       2017 1 . .  . 1 1 
       2018 1 . .  . 1 1 
       2019 1 . .  . 1 1 
       2020 1 . .  . 1 1 
       2021 1 . .  . 1 1 
       2022 1 . .  . 1 1 
       2023 1 . .  . 1 1 
       2024 1 . .  . 1 1 
       2025 1 . .  . 1 1 
       2026 1 . .  . 1 1 
       2027 1 . .  . 1 1 
       2028 1 . .  . 1 1 
       2029 1 . .  . 1 1 
       2030 1 . .  . 1 1 
       2031 1 . .  . 1 1 
       2032 1 . .  . 1 1 
       2033 1 . .  . 1 1 
       2034 1 . .  . 1 1 
       2035 1 . .  . 1 1 
       2036 1 . .  . 1 1 
       2037 1 . .  . 1 1 
       2038 1 . .  . 1 1 
       2039 1 . .  . 1 1 
       2040 1 . .  . 1 1 
       2041 1 . .  . 1 1 
       2042 1 . .  . 1 1 
       2043 1 . .  . 1 1 
       2044 1 . .  . 1 1 
       2045 1 . .  . 1 1 
       2046 1 . .  . 1 1 
       2047 1 . .  . 1 1 
       2048 1 . .  . 1 1 
       2049 1 . .  . 1 1 
       2050 1 . .  . 1 1 
       2051 1 . .  . 1 1 
       2052 1 . .  . 1 1 
       2053 1 . .  . 1 1 
       2054 1 . .  . 1 1 
       2055 1 . .  . 1 1 
       2056 1 . .  . 1 1 
       2057 1 . .  . 1 1 
       2058 1 . .  . 1 1 
       2059 1 . .  . 1 1 
       2060 1 . .  . 1 1 
       2061 1 . .  . 1 1 
       2062 1 . .  . 1 1 
       2063 1 . .  . 1 1 
       2064 1 . .  . 1 1 
       2065 1 . .  . 1 1 
       2066 1 . .  . 1 1 
       2067 1 . .  . 1 1 
       2068 1 . .  . 1 1 
       2069 1 . .  . 1 1 
       2070 1 . .  . 1 1 
       2071 1 . .  . 1 1 
       2072 1 . .  . 1 1 
       2073 1 . .  . 1 1 
       2074 1 . .  . 1 1 
       2075 1 . .  . 1 1 
       2076 1 . .  . 1 1 
       2077 1 . .  . 1 1 
       2078 1 . .  . 1 1 
       2079 1 . .  . 1 1 
       2080 1 . .  . 1 1 
       2081 1 . .  . 1 1 
       2082 1 2 . OR 1 1 
       2082 2 . 3  . 1 1 
       2082 3 . .  . 1 1 
       2083 1 . .  . 1 1 
       2084 1 . .  . 1 1 
       2085 1 . .  . 1 1 
       2086 1 . .  . 1 1 
       2087 1 . .  . 1 1 
       2088 1 . .  . 1 1 
       2089 1 . .  . 1 1 
       2090 1 . .  . 1 1 
       2091 1 . .  . 1 1 
       2092 1 . .  . 1 1 
       2093 1 . .  . 1 1 
       2094 1 . .  . 1 1 
       2095 1 . .  . 1 1 
       2096 1 . .  . 1 1 
       2097 1 . .  . 1 1 
       2098 1 . .  . 1 1 
       2099 1 . .  . 1 1 
       2100 1 . .  . 1 1 
       2101 1 . .  . 1 1 
       2102 1 . .  . 1 1 
       2103 1 . .  . 1 1 
       2104 1 . .  . 1 1 
       2105 1 . .  . 1 1 
       2106 1 . .  . 1 1 
       2107 1 . .  . 1 1 
       2108 1 . .  . 1 1 
       2109 1 . .  . 1 1 
       2110 1 . .  . 1 1 
       2111 1 . .  . 1 1 
       2112 1 . .  . 1 1 
       2113 1 . .  . 1 1 
       2114 1 . .  . 1 1 
       2115 1 . .  . 1 1 
       2116 1 2 . OR 1 1 
       2116 2 . 3  . 1 1 
       2116 3 . .  . 1 1 
       2117 1 . .  . 1 1 
       2118 1 . .  . 1 1 
       2119 1 . .  . 1 1 
       2120 1 . .  . 1 1 
       2121 1 . .  . 1 1 
       2122 1 . .  . 1 1 
       2123 1 . .  . 1 1 
       2124 1 . .  . 1 1 
       2125 1 . .  . 1 1 
       2126 1 . .  . 1 1 
       2127 1 . .  . 1 1 
       2128 1 . .  . 1 1 
       2129 1 . .  . 1 1 
       2130 1 . .  . 1 1 
       2131 1 . .  . 1 1 
       2132 1 . .  . 1 1 
       2133 1 . .  . 1 1 
       2134 1 . .  . 1 1 
       2135 1 . .  . 1 1 
       2136 1 . .  . 1 1 
       2137 1 . .  . 1 1 
       2138 1 . .  . 1 1 
       2139 1 . .  . 1 1 
       2140 1 . .  . 1 1 
       2141 1 . .  . 1 1 
       2142 1 . .  . 1 1 
       2143 1 . .  . 1 1 
       2144 1 . .  . 1 1 
       2145 1 2 . OR 1 1 
       2145 2 . 3  . 1 1 
       2145 3 . .  . 1 1 
       2146 1 . .  . 1 1 
       2147 1 . .  . 1 1 
       2148 1 . .  . 1 1 
       2149 1 . .  . 1 1 
       2150 1 . .  . 1 1 
       2151 1 . .  . 1 1 
       2152 1 . .  . 1 1 
       2153 1 . .  . 1 1 
       2154 1 2 . OR 1 1 
       2154 2 . 3  . 1 1 
       2154 3 . 4  . 1 1 
       2154 4 . .  . 1 1 
       2155 1 . .  . 1 1 
       2156 1 . .  . 1 1 
       2157 1 . .  . 1 1 
       2158 1 . .  . 1 1 
       2159 1 . .  . 1 1 
       2160 1 . .  . 1 1 
       2161 1 . .  . 1 1 
       2162 1 . .  . 1 1 
       2163 1 . .  . 1 1 
       2164 1 . .  . 1 1 
       2165 1 2 . OR 1 1 
       2165 2 . 3  . 1 1 
       2165 3 . .  . 1 1 
       2166 1 . .  . 1 1 
       2167 1 . .  . 1 1 
       2168 1 . .  . 1 1 
       2169 1 . .  . 1 1 
       2170 1 . .  . 1 1 
       2171 1 . .  . 1 1 
       2172 1 . .  . 1 1 
       2173 1 . .  . 1 1 
       2174 1 . .  . 1 1 
       2175 1 . .  . 1 1 
       2176 1 . .  . 1 1 
       2177 1 . .  . 1 1 
       2178 1 2 . OR 1 1 
       2178 2 . 3  . 1 1 
       2178 3 . .  . 1 1 
       2179 1 2 . OR 1 1 
       2179 2 . 3  . 1 1 
       2179 3 . .  . 1 1 
       2180 1 . .  . 1 1 
       2181 1 2 . OR 1 1 
       2181 2 . 3  . 1 1 
       2181 3 . .  . 1 1 
       2182 1 . .  . 1 1 
       2183 1 . .  . 1 1 
       2184 1 2 . OR 1 1 
       2184 2 . 3  . 1 1 
       2184 3 . .  . 1 1 
       2185 1 . .  . 1 1 
       2186 1 . .  . 1 1 
       2187 1 . .  . 1 1 
       2188 1 . .  . 1 1 
       2189 1 . .  . 1 1 
       2190 1 . .  . 1 1 
       2191 1 . .  . 1 1 
       2192 1 2 . OR 1 1 
       2192 2 . 3  . 1 1 
       2192 3 . .  . 1 1 
       2193 1 . .  . 1 1 
       2194 1 . .  . 1 1 
       2195 1 . .  . 1 1 
       2196 1 . .  . 1 1 
       2197 1 . .  . 1 1 
       2198 1 . .  . 1 1 
       2199 1 . .  . 1 1 
       2200 1 . .  . 1 1 
       2201 1 . .  . 1 1 
       2202 1 . .  . 1 1 
       2203 1 . .  . 1 1 
       2204 1 . .  . 1 1 
       2205 1 . .  . 1 1 
       2206 1 . .  . 1 1 
       2207 1 . .  . 1 1 
       2208 1 . .  . 1 1 
       2209 1 . .  . 1 1 
       2210 1 . .  . 1 1 
       2211 1 . .  . 1 1 
       2212 1 . .  . 1 1 
       2213 1 . .  . 1 1 
       2214 1 . .  . 1 1 
       2215 1 . .  . 1 1 
       2216 1 . .  . 1 1 
       2217 1 . .  . 1 1 
       2218 1 . .  . 1 1 
       2219 1 . .  . 1 1 
       2220 1 . .  . 1 1 
       2221 1 . .  . 1 1 
       2222 1 . .  . 1 1 
       2223 1 . .  . 1 1 
       2224 1 . .  . 1 1 
       2225 1 . .  . 1 1 
       2226 1 . .  . 1 1 
       2227 1 . .  . 1 1 
       2228 1 . .  . 1 1 
       2229 1 . .  . 1 1 
       2230 1 . .  . 1 1 
       2231 1 . .  . 1 1 
       2232 1 . .  . 1 1 
       2233 1 . .  . 1 1 
       2234 1 . .  . 1 1 
       2235 1 . .  . 1 1 
       2236 1 . .  . 1 1 
       2237 1 . .  . 1 1 
       2238 1 . .  . 1 1 
       2239 1 . .  . 1 1 
       2240 1 . .  . 1 1 
       2241 1 . .  . 1 1 
       2242 1 . .  . 1 1 
       2243 1 . .  . 1 1 
       2244 1 . .  . 1 1 
       2245 1 . .  . 1 1 
       2246 1 . .  . 1 1 
       2247 1 . .  . 1 1 
       2248 1 . .  . 1 1 
       2249 1 . .  . 1 1 
       2250 1 . .  . 1 1 
       2251 1 . .  . 1 1 
       2252 1 . .  . 1 1 
       2253 1 . .  . 1 1 
       2254 1 . .  . 1 1 
       2255 1 . .  . 1 1 
       2256 1 . .  . 1 1 
       2257 1 . .  . 1 1 
       2258 1 . .  . 1 1 
       2259 1 . .  . 1 1 
       2260 1 . .  . 1 1 
       2261 1 . .  . 1 1 
       2262 1 . .  . 1 1 
       2263 1 . .  . 1 1 
       2264 1 . .  . 1 1 
       2265 1 . .  . 1 1 
       2266 1 . .  . 1 1 
       2267 1 . .  . 1 1 
       2268 1 . .  . 1 1 
       2269 1 . .  . 1 1 
       2270 1 . .  . 1 1 
       2271 1 . .  . 1 1 
       2272 1 . .  . 1 1 
       2273 1 . .  . 1 1 
       2274 1 2 . OR 1 1 
       2274 2 . 3  . 1 1 
       2274 3 . .  . 1 1 
       2275 1 . .  . 1 1 
       2276 1 . .  . 1 1 
       2277 1 . .  . 1 1 
       2278 1 . .  . 1 1 
       2279 1 . .  . 1 1 
       2280 1 . .  . 1 1 
       2281 1 . .  . 1 1 
       2282 1 . .  . 1 1 
       2283 1 . .  . 1 1 
       2284 1 . .  . 1 1 
       2285 1 . .  . 1 1 
       2286 1 . .  . 1 1 
       2287 1 . .  . 1 1 
       2288 1 . .  . 1 1 
       2289 1 . .  . 1 1 
       2290 1 . .  . 1 1 
       2291 1 . .  . 1 1 
       2292 1 . .  . 1 1 
       2293 1 . .  . 1 1 
       2294 1 . .  . 1 1 
       2295 1 . .  . 1 1 
       2296 1 . .  . 1 1 
       2297 1 . .  . 1 1 
       2298 1 . .  . 1 1 
       2299 1 . .  . 1 1 
       2300 1 . .  . 1 1 
       2301 1 . .  . 1 1 
       2302 1 . .  . 1 1 
       2303 1 . .  . 1 1 
       2304 1 . .  . 1 1 
       2305 1 . .  . 1 1 
       2306 1 . .  . 1 1 
       2307 1 . .  . 1 1 
       2308 1 . .  . 1 1 
       2309 1 . .  . 1 1 
       2310 1 . .  . 1 1 
       2311 1 . .  . 1 1 
       2312 1 . .  . 1 1 
       2313 1 . .  . 1 1 
       2314 1 . .  . 1 1 
       2315 1 . .  . 1 1 
       2316 1 . .  . 1 1 
       2317 1 . .  . 1 1 
       2318 1 . .  . 1 1 
       2319 1 . .  . 1 1 
       2320 1 . .  . 1 1 
       2321 1 . .  . 1 1 
       2322 1 . .  . 1 1 
       2323 1 . .  . 1 1 
       2324 1 . .  . 1 1 
       2325 1 . .  . 1 1 
       2326 1 . .  . 1 1 
       2327 1 . .  . 1 1 
       2328 1 . .  . 1 1 
       2329 1 . .  . 1 1 
       2330 1 . .  . 1 1 
       2331 1 . .  . 1 1 
       2332 1 . .  . 1 1 
       2333 1 . .  . 1 1 
       2334 1 . .  . 1 1 
       2335 1 . .  . 1 1 
       2336 1 . .  . 1 1 
       2337 1 . .  . 1 1 
       2338 1 . .  . 1 1 
       2339 1 . .  . 1 1 
       2340 1 . .  . 1 1 
       2341 1 . .  . 1 1 
       2342 1 . .  . 1 1 
       2343 1 . .  . 1 1 
       2344 1 . .  . 1 1 
       2345 1 . .  . 1 1 
       2346 1 . .  . 1 1 
       2347 1 2 . OR 1 1 
       2347 2 . 3  . 1 1 
       2347 3 . .  . 1 1 
       2348 1 2 . OR 1 1 
       2348 2 . 3  . 1 1 
       2348 3 . .  . 1 1 
       2349 1 . .  . 1 1 
       2350 1 . .  . 1 1 
       2351 1 . .  . 1 1 
       2352 1 . .  . 1 1 
       2353 1 . .  . 1 1 
       2354 1 . .  . 1 1 
       2355 1 2 . OR 1 1 
       2355 2 . 3  . 1 1 
       2355 3 . .  . 1 1 
       2356 1 . .  . 1 1 
       2357 1 . .  . 1 1 
       2358 1 . .  . 1 1 
       2359 1 2 . OR 1 1 
       2359 2 . 3  . 1 1 
       2359 3 . .  . 1 1 
       2360 1 . .  . 1 1 
       2361 1 . .  . 1 1 
       2362 1 . .  . 1 1 
       2363 1 . .  . 1 1 
       2364 1 . .  . 1 1 
       2365 1 . .  . 1 1 
       2366 1 . .  . 1 1 
       2367 1 . .  . 1 1 
       2368 1 . .  . 1 1 
       2369 1 . .  . 1 1 
       2370 1 . .  . 1 1 
       2371 1 . .  . 1 1 
       2372 1 . .  . 1 1 
       2373 1 . .  . 1 1 
       2374 1 2 . OR 1 1 
       2374 2 . 3  . 1 1 
       2374 3 . .  . 1 1 
       2375 1 . .  . 1 1 
       2376 1 . .  . 1 1 
       2377 1 . .  . 1 1 
       2378 1 . .  . 1 1 
       2379 1 . .  . 1 1 
       2380 1 . .  . 1 1 
       2381 1 . .  . 1 1 
       2382 1 . .  . 1 1 
       2383 1 . .  . 1 1 
       2384 1 . .  . 1 1 
       2385 1 . .  . 1 1 
       2386 1 . .  . 1 1 
       2387 1 . .  . 1 1 
       2388 1 . .  . 1 1 
       2389 1 . .  . 1 1 
       2390 1 . .  . 1 1 
       2391 1 . .  . 1 1 
       2392 1 2 . OR 1 1 
       2392 2 . 3  . 1 1 
       2392 3 . .  . 1 1 
       2393 1 . .  . 1 1 
       2394 1 . .  . 1 1 
       2395 1 . .  . 1 1 
       2396 1 . .  . 1 1 
       2397 1 . .  . 1 1 
       2398 1 2 . OR 1 1 
       2398 2 . 3  . 1 1 
       2398 3 . .  . 1 1 
       2399 1 . .  . 1 1 
       2400 1 . .  . 1 1 
       2401 1 . .  . 1 1 
       2402 1 . .  . 1 1 
       2403 1 . .  . 1 1 
       2404 1 . .  . 1 1 
       2405 1 . .  . 1 1 
       2406 1 . .  . 1 1 
       2407 1 . .  . 1 1 
       2408 1 . .  . 1 1 
       2409 1 . .  . 1 1 
       2410 1 . .  . 1 1 
       2411 1 . .  . 1 1 
       2412 1 . .  . 1 1 
       2413 1 . .  . 1 1 
       2414 1 . .  . 1 1 
       2415 1 . .  . 1 1 
       2416 1 . .  . 1 1 
       2417 1 . .  . 1 1 
       2418 1 . .  . 1 1 
       2419 1 . .  . 1 1 
       2420 1 . .  . 1 1 
       2421 1 . .  . 1 1 
       2422 1 . .  . 1 1 
       2423 1 . .  . 1 1 
       2424 1 . .  . 1 1 
       2425 1 . .  . 1 1 
       2426 1 . .  . 1 1 
       2427 1 . .  . 1 1 
       2428 1 . .  . 1 1 
       2429 1 . .  . 1 1 
       2430 1 . .  . 1 1 
       2431 1 . .  . 1 1 
       2432 1 . .  . 1 1 
       2433 1 . .  . 1 1 
       2434 1 . .  . 1 1 
       2435 1 . .  . 1 1 
       2436 1 . .  . 1 1 
       2437 1 . .  . 1 1 
       2438 1 . .  . 1 1 
       2439 1 . .  . 1 1 
       2440 1 . .  . 1 1 
       2441 1 . .  . 1 1 
       2442 1 . .  . 1 1 
       2443 1 . .  . 1 1 
       2444 1 . .  . 1 1 
       2445 1 . .  . 1 1 
       2446 1 . .  . 1 1 
       2447 1 . .  . 1 1 
       2448 1 . .  . 1 1 
       2449 1 . .  . 1 1 
       2450 1 . .  . 1 1 
       2451 1 . .  . 1 1 
       2452 1 . .  . 1 1 
       2453 1 2 . OR 1 1 
       2453 2 . 3  . 1 1 
       2453 3 . .  . 1 1 
       2454 1 2 . OR 1 1 
       2454 2 . 3  . 1 1 
       2454 3 . .  . 1 1 
       2455 1 2 . OR 1 1 
       2455 2 . 3  . 1 1 
       2455 3 . .  . 1 1 
       2456 1 . .  . 1 1 
       2457 1 . .  . 1 1 
       2458 1 . .  . 1 1 
       2459 1 . .  . 1 1 
       2460 1 . .  . 1 1 
       2461 1 . .  . 1 1 
       2462 1 . .  . 1 1 
       2463 1 . .  . 1 1 
       2464 1 . .  . 1 1 
       2465 1 . .  . 1 1 
       2466 1 . .  . 1 1 
       2467 1 . .  . 1 1 
       2468 1 . .  . 1 1 
       2469 1 . .  . 1 1 
       2470 1 . .  . 1 1 
       2471 1 . .  . 1 1 
       2472 1 . .  . 1 1 
       2473 1 . .  . 1 1 
       2474 1 . .  . 1 1 
       2475 1 . .  . 1 1 
       2476 1 . .  . 1 1 
       2477 1 . .  . 1 1 
       2478 1 . .  . 1 1 
       2479 1 . .  . 1 1 
       2480 1 . .  . 1 1 
       2481 1 . .  . 1 1 
       2482 1 . .  . 1 1 
       2483 1 . .  . 1 1 
       2484 1 . .  . 1 1 
       2485 1 . .  . 1 1 
       2486 1 . .  . 1 1 
       2487 1 . .  . 1 1 
       2488 1 . .  . 1 1 
       2489 1 . .  . 1 1 
       2490 1 . .  . 1 1 
       2491 1 . .  . 1 1 
       2492 1 . .  . 1 1 
       2493 1 . .  . 1 1 
       2494 1 . .  . 1 1 
       2495 1 . .  . 1 1 
       2496 1 . .  . 1 1 
       2497 1 . .  . 1 1 
       2498 1 . .  . 1 1 
       2499 1 . .  . 1 1 
       2500 1 . .  . 1 1 
       2501 1 . .  . 1 1 
       2502 1 . .  . 1 1 
       2503 1 . .  . 1 1 
       2504 1 . .  . 1 1 
       2505 1 . .  . 1 1 
       2506 1 . .  . 1 1 
       2507 1 . .  . 1 1 
       2508 1 . .  . 1 1 
       2509 1 . .  . 1 1 
       2510 1 . .  . 1 1 
       2511 1 . .  . 1 1 
       2512 1 . .  . 1 1 
       2513 1 . .  . 1 1 
       2514 1 . .  . 1 1 
       2515 1 . .  . 1 1 
       2516 1 . .  . 1 1 
       2517 1 . .  . 1 1 
       2518 1 . .  . 1 1 
       2519 1 . .  . 1 1 
       2520 1 . .  . 1 1 
       2521 1 . .  . 1 1 
       2522 1 . .  . 1 1 
       2523 1 . .  . 1 1 
       2524 1 . .  . 1 1 
       2525 1 . .  . 1 1 
       2526 1 . .  . 1 1 
       2527 1 . .  . 1 1 
       2528 1 . .  . 1 1 
       2529 1 . .  . 1 1 
       2530 1 . .  . 1 1 
       2531 1 . .  . 1 1 
       2532 1 . .  . 1 1 
       2533 1 . .  . 1 1 
       2534 1 . .  . 1 1 
       2535 1 . .  . 1 1 
       2536 1 . .  . 1 1 
       2537 1 . .  . 1 1 
       2538 1 . .  . 1 1 
       2539 1 . .  . 1 1 
       2540 1 . .  . 1 1 
       2541 1 . .  . 1 1 
       2542 1 . .  . 1 1 
       2543 1 . .  . 1 1 
       2544 1 . .  . 1 1 
       2545 1 . .  . 1 1 
       2546 1 . .  . 1 1 
       2547 1 . .  . 1 1 
       2548 1 . .  . 1 1 
       2549 1 . .  . 1 1 
       2550 1 . .  . 1 1 
       2551 1 . .  . 1 1 
       2552 1 . .  . 1 1 
       2553 1 . .  . 1 1 
       2554 1 . .  . 1 1 
       2555 1 . .  . 1 1 
       2556 1 . .  . 1 1 
       2557 1 . .  . 1 1 
       2558 1 . .  . 1 1 
       2559 1 . .  . 1 1 
       2560 1 . .  . 1 1 
       2561 1 . .  . 1 1 
       2562 1 . .  . 1 1 
       2563 1 . .  . 1 1 
       2564 1 . .  . 1 1 
       2565 1 . .  . 1 1 
       2566 1 . .  . 1 1 
       2567 1 . .  . 1 1 
       2568 1 . .  . 1 1 
       2569 1 . .  . 1 1 
       2570 1 . .  . 1 1 
       2571 1 . .  . 1 1 
       2572 1 . .  . 1 1 
       2573 1 . .  . 1 1 
       2574 1 . .  . 1 1 
       2575 1 . .  . 1 1 
       2576 1 . .  . 1 1 
       2577 1 . .  . 1 1 
       2578 1 . .  . 1 1 
       2579 1 . .  . 1 1 
       2580 1 . .  . 1 1 
       2581 1 . .  . 1 1 
       2582 1 . .  . 1 1 
       2583 1 . .  . 1 1 
       2584 1 . .  . 1 1 
       2585 1 . .  . 1 1 
       2586 1 . .  . 1 1 
       2587 1 . .  . 1 1 
       2588 1 . .  . 1 1 
       2589 1 . .  . 1 1 
       2590 1 . .  . 1 1 
       2591 1 . .  . 1 1 
       2592 1 . .  . 1 1 
       2593 1 . .  . 1 1 
       2594 1 . .  . 1 1 
       2595 1 . .  . 1 1 
       2596 1 . .  . 1 1 
       2597 1 . .  . 1 1 
       2598 1 . .  . 1 1 
       2599 1 . .  . 1 1 
       2600 1 . .  . 1 1 
       2601 1 . .  . 1 1 
       2602 1 . .  . 1 1 
       2603 1 . .  . 1 1 
       2604 1 . .  . 1 1 
       2605 1 . .  . 1 1 
       2606 1 . .  . 1 1 
       2607 1 . .  . 1 1 
       2608 1 . .  . 1 1 
       2609 1 . .  . 1 1 
       2610 1 . .  . 1 1 
       2611 1 . .  . 1 1 
       2612 1 . .  . 1 1 
       2613 1 . .  . 1 1 
       2614 1 . .  . 1 1 
       2615 1 . .  . 1 1 
       2616 1 . .  . 1 1 
       2617 1 . .  . 1 1 
       2618 1 . .  . 1 1 
       2619 1 . .  . 1 1 
       2620 1 . .  . 1 1 
       2621 1 . .  . 1 1 
       2622 1 . .  . 1 1 
       2623 1 . .  . 1 1 
       2624 1 . .  . 1 1 
       2625 1 . .  . 1 1 
       2626 1 . .  . 1 1 
       2627 1 . .  . 1 1 
       2628 1 . .  . 1 1 
       2629 1 . .  . 1 1 
       2630 1 . .  . 1 1 
       2631 1 . .  . 1 1 
       2632 1 . .  . 1 1 
       2633 1 . .  . 1 1 
       2634 1 . .  . 1 1 
       2635 1 . .  . 1 1 
       2636 1 . .  . 1 1 
       2637 1 . .  . 1 1 
       2638 1 . .  . 1 1 
       2639 1 . .  . 1 1 
       2640 1 . .  . 1 1 
       2641 1 . .  . 1 1 
       2642 1 . .  . 1 1 
       2643 1 . .  . 1 1 
       2644 1 . .  . 1 1 
       2645 1 . .  . 1 1 
       2646 1 . .  . 1 1 
       2647 1 . .  . 1 1 
       2648 1 . .  . 1 1 
       2649 1 . .  . 1 1 
       2650 1 . .  . 1 1 
       2651 1 . .  . 1 1 
       2652 1 . .  . 1 1 
       2653 1 . .  . 1 1 
       2654 1 . .  . 1 1 
       2655 1 . .  . 1 1 
       2656 1 . .  . 1 1 
       2657 1 . .  . 1 1 
       2658 1 . .  . 1 1 
       2659 1 . .  . 1 1 
       2660 1 . .  . 1 1 
       2661 1 . .  . 1 1 
       2662 1 . .  . 1 1 
       2663 1 . .  . 1 1 
       2664 1 . .  . 1 1 
       2665 1 . .  . 1 1 
       2666 1 . .  . 1 1 
       2667 1 . .  . 1 1 
       2668 1 . .  . 1 1 
       2669 1 . .  . 1 1 
       2670 1 . .  . 1 1 
       2671 1 . .  . 1 1 
       2672 1 . .  . 1 1 
       2673 1 . .  . 1 1 
       2674 1 . .  . 1 1 
       2675 1 . .  . 1 1 
       2676 1 . .  . 1 1 
       2677 1 . .  . 1 1 
       2678 1 . .  . 1 1 
       2679 1 . .  . 1 1 
       2680 1 . .  . 1 1 
       2681 1 . .  . 1 1 
       2682 1 . .  . 1 1 
       2683 1 . .  . 1 1 
       2684 1 . .  . 1 1 
       2685 1 . .  . 1 1 
       2686 1 . .  . 1 1 
       2687 1 . .  . 1 1 
       2688 1 . .  . 1 1 
       2689 1 . .  . 1 1 
       2690 1 . .  . 1 1 
       2691 1 . .  . 1 1 
       2692 1 . .  . 1 1 
       2693 1 . .  . 1 1 
       2694 1 . .  . 1 1 
       2695 1 . .  . 1 1 
       2696 1 . .  . 1 1 
       2697 1 . .  . 1 1 
       2698 1 . .  . 1 1 
       2699 1 . .  . 1 1 
       2700 1 . .  . 1 1 
       2701 1 . .  . 1 1 
       2702 1 . .  . 1 1 
       2703 1 . .  . 1 1 
       2704 1 . .  . 1 1 
       2705 1 . .  . 1 1 
       2706 1 . .  . 1 1 
       2707 1 . .  . 1 1 
       2708 1 . .  . 1 1 
       2709 1 . .  . 1 1 
       2710 1 . .  . 1 1 
       2711 1 . .  . 1 1 
       2712 1 . .  . 1 1 
       2713 1 . .  . 1 1 
       2714 1 . .  . 1 1 
       2715 1 . .  . 1 1 
       2716 1 . .  . 1 1 
       2717 1 . .  . 1 1 
       2718 1 . .  . 1 1 
       2719 1 . .  . 1 1 
       2720 1 . .  . 1 1 
       2721 1 . .  . 1 1 
       2722 1 . .  . 1 1 
       2723 1 . .  . 1 1 
       2724 1 . .  . 1 1 
       2725 1 . .  . 1 1 
       2726 1 . .  . 1 1 
       2727 1 . .  . 1 1 
       2728 1 . .  . 1 1 
       2729 1 . .  . 1 1 
       2730 1 . .  . 1 1 
       2731 1 . .  . 1 1 
       2732 1 . .  . 1 1 
       2733 1 . .  . 1 1 
       2734 1 . .  . 1 1 
       2735 1 . .  . 1 1 
       2736 1 . .  . 1 1 
       2737 1 . .  . 1 1 
       2738 1 . .  . 1 1 
       2739 1 . .  . 1 1 
       2740 1 . .  . 1 1 
       2741 1 . .  . 1 1 
       2742 1 . .  . 1 1 
       2743 1 . .  . 1 1 
       2744 1 . .  . 1 1 
       2745 1 . .  . 1 1 
       2746 1 . .  . 1 1 
       2747 1 . .  . 1 1 
       2748 1 . .  . 1 1 
       2749 1 . .  . 1 1 
       2750 1 . .  . 1 1 
       2751 1 . .  . 1 1 
       2752 1 . .  . 1 1 
       2753 1 . .  . 1 1 
       2754 1 . .  . 1 1 
       2755 1 . .  . 1 1 
       2756 1 . .  . 1 1 
       2757 1 . .  . 1 1 
       2758 1 . .  . 1 1 
       2759 1 . .  . 1 1 
       2760 1 . .  . 1 1 
       2761 1 . .  . 1 1 
       2762 1 . .  . 1 1 
       2763 1 . .  . 1 1 
       2764 1 . .  . 1 1 
       2765 1 . .  . 1 1 
       2766 1 . .  . 1 1 
       2767 1 . .  . 1 1 
       2768 1 . .  . 1 1 
       2769 1 . .  . 1 1 
       2770 1 . .  . 1 1 
       2771 1 . .  . 1 1 
       2772 1 . .  . 1 1 
       2773 1 . .  . 1 1 
       2774 1 . .  . 1 1 
       2775 1 . .  . 1 1 
       2776 1 . .  . 1 1 
       2777 1 . .  . 1 1 
       2778 1 . .  . 1 1 
       2779 1 . .  . 1 1 
       2780 1 . .  . 1 1 
       2781 1 . .  . 1 1 
       2782 1 . .  . 1 1 
       2783 1 . .  . 1 1 
       2784 1 . .  . 1 1 
       2785 1 . .  . 1 1 
       2786 1 . .  . 1 1 
       2787 1 . .  . 1 1 
       2788 1 . .  . 1 1 
       2789 1 . .  . 1 1 
       2790 1 . .  . 1 1 
       2791 1 . .  . 1 1 
       2792 1 . .  . 1 1 
       2793 1 . .  . 1 1 
       2794 1 . .  . 1 1 
       2795 1 . .  . 1 1 
       2796 1 . .  . 1 1 
       2797 1 . .  . 1 1 
       2798 1 . .  . 1 1 
       2799 1 . .  . 1 1 
       2800 1 . .  . 1 1 
       2801 1 . .  . 1 1 
       2802 1 . .  . 1 1 
       2803 1 . .  . 1 1 
       2804 1 . .  . 1 1 
       2805 1 . .  . 1 1 
       2806 1 . .  . 1 1 
       2807 1 . .  . 1 1 
       2808 1 . .  . 1 1 
       2809 1 . .  . 1 1 
       2810 1 . .  . 1 1 
       2811 1 . .  . 1 1 
       2812 1 . .  . 1 1 
       2813 1 . .  . 1 1 
       2814 1 . .  . 1 1 
       2815 1 . .  . 1 1 
       2816 1 . .  . 1 1 
       2817 1 . .  . 1 1 
       2818 1 . .  . 1 1 
       2819 1 . .  . 1 1 
       2820 1 . .  . 1 1 
       2821 1 . .  . 1 1 
       2822 1 . .  . 1 1 
       2823 1 . .  . 1 1 
       2824 1 . .  . 1 1 
       2825 1 . .  . 1 1 
       2826 1 . .  . 1 1 
       2827 1 . .  . 1 1 
       2828 1 . .  . 1 1 
       2829 1 . .  . 1 1 
       2830 1 . .  . 1 1 
       2831 1 . .  . 1 1 
       2832 1 . .  . 1 1 
       2833 1 . .  . 1 1 
       2834 1 . .  . 1 1 
       2835 1 . .  . 1 1 
       2836 1 . .  . 1 1 
       2837 1 . .  . 1 1 
       2838 1 . .  . 1 1 
       2839 1 . .  . 1 1 
       2840 1 . .  . 1 1 
       2841 1 . .  . 1 1 
       2842 1 . .  . 1 1 
       2843 1 . .  . 1 1 
       2844 1 . .  . 1 1 
       2845 1 . .  . 1 1 
       2846 1 . .  . 1 1 
       2847 1 . .  . 1 1 
       2848 1 . .  . 1 1 
       2849 1 . .  . 1 1 
       2850 1 . .  . 1 1 
       2851 1 . .  . 1 1 
       2852 1 . .  . 1 1 
       2853 1 . .  . 1 1 
       2854 1 . .  . 1 1 
       2855 1 . .  . 1 1 
       2856 1 . .  . 1 1 
       2857 1 . .  . 1 1 
       2858 1 . .  . 1 1 
       2859 1 . .  . 1 1 
       2860 1 . .  . 1 1 
       2861 1 . .  . 1 1 
       2862 1 . .  . 1 1 
       2863 1 . .  . 1 1 
       2864 1 . .  . 1 1 
       2865 1 . .  . 1 1 
       2866 1 . .  . 1 1 
       2867 1 . .  . 1 1 
       2868 1 . .  . 1 1 
       2869 1 . .  . 1 1 
       2870 1 . .  . 1 1 
       2871 1 . .  . 1 1 
       2872 1 . .  . 1 1 
       2873 1 . .  . 1 1 
       2874 1 . .  . 1 1 
       2875 1 . .  . 1 1 
       2876 1 . .  . 1 1 
       2877 1 . .  . 1 1 
       2878 1 . .  . 1 1 
       2879 1 . .  . 1 1 
       2880 1 . .  . 1 1 
       2881 1 . .  . 1 1 
       2882 1 . .  . 1 1 
       2883 1 . .  . 1 1 
       2884 1 . .  . 1 1 
       2885 1 . .  . 1 1 
       2886 1 . .  . 1 1 
       2887 1 . .  . 1 1 
       2888 1 . .  . 1 1 
       2889 1 . .  . 1 1 
       2890 1 . .  . 1 1 
       2891 1 . .  . 1 1 
       2892 1 . .  . 1 1 
       2893 1 . .  . 1 1 
       2894 1 . .  . 1 1 
       2895 1 . .  . 1 1 
       2896 1 . .  . 1 1 
       2897 1 . .  . 1 1 
       2898 1 . .  . 1 1 
       2899 1 . .  . 1 1 
       2900 1 . .  . 1 1 
       2901 1 . .  . 1 1 
       2902 1 . .  . 1 1 
       2903 1 . .  . 1 1 
       2904 1 . .  . 1 1 
       2905 1 . .  . 1 1 
       2906 1 . .  . 1 1 
       2907 1 . .  . 1 1 
       2908 1 . .  . 1 1 
       2909 1 . .  . 1 1 
       2910 1 . .  . 1 1 
       2911 1 . .  . 1 1 
       2912 1 . .  . 1 1 
       2913 1 . .  . 1 1 
       2914 1 . .  . 1 1 
       2915 1 . .  . 1 1 
       2916 1 . .  . 1 1 
       2917 1 . .  . 1 1 
       2918 1 . .  . 1 1 
       2919 1 . .  . 1 1 
       2920 1 . .  . 1 1 
       2921 1 . .  . 1 1 
       2922 1 . .  . 1 1 
       2923 1 . .  . 1 1 
       2924 1 . .  . 1 1 
       2925 1 . .  . 1 1 
       2926 1 . .  . 1 1 
       2927 1 . .  . 1 1 
       2928 1 . .  . 1 1 
       2929 1 . .  . 1 1 
       2930 1 . .  . 1 1 
       2931 1 . .  . 1 1 
       2932 1 . .  . 1 1 
       2933 1 . .  . 1 1 
       2934 1 . .  . 1 1 
       2935 1 . .  . 1 1 
       2936 1 . .  . 1 1 
       2937 1 . .  . 1 1 
       2938 1 . .  . 1 1 
       2939 1 . .  . 1 1 
       2940 1 . .  . 1 1 
       2941 1 . .  . 1 1 
       2942 1 . .  . 1 1 
       2943 1 . .  . 1 1 
       2944 1 . .  . 1 1 
       2945 1 . .  . 1 1 
       2946 1 . .  . 1 1 
       2947 1 . .  . 1 1 
       2948 1 . .  . 1 1 
       2949 1 . .  . 1 1 
       2950 1 . .  . 1 1 
       2951 1 . .  . 1 1 
       2952 1 . .  . 1 1 
       2953 1 . .  . 1 1 
       2954 1 . .  . 1 1 
       2955 1 . .  . 1 1 
       2956 1 . .  . 1 1 
       2957 1 . .  . 1 1 
       2958 1 . .  . 1 1 
       2959 1 . .  . 1 1 
       2960 1 . .  . 1 1 
       2961 1 . .  . 1 1 
       2962 1 . .  . 1 1 
       2963 1 . .  . 1 1 
       2964 1 . .  . 1 1 
       2965 1 . .  . 1 1 
       2966 1 . .  . 1 1 
       2967 1 . .  . 1 1 
       2968 1 . .  . 1 1 
       2969 1 . .  . 1 1 
       2970 1 . .  . 1 1 
       2971 1 . .  . 1 1 
       2972 1 . .  . 1 1 
       2973 1 . .  . 1 1 
       2974 1 . .  . 1 1 
       2975 1 . .  . 1 1 
       2976 1 . .  . 1 1 
       2977 1 . .  . 1 1 
       2978 1 . .  . 1 1 
       2979 1 . .  . 1 1 
       2980 1 2 . OR 1 1 
       2980 2 . 3  . 1 1 
       2980 3 . .  . 1 1 
       2981 1 . .  . 1 1 
       2982 1 . .  . 1 1 
       2983 1 . .  . 1 1 
       2984 1 . .  . 1 1 
       2985 1 . .  . 1 1 
       2986 1 . .  . 1 1 
       2987 1 . .  . 1 1 
       2988 1 . .  . 1 1 
       2989 1 . .  . 1 1 
       2990 1 . .  . 1 1 
       2991 1 2 . OR 1 1 
       2991 2 . 3  . 1 1 
       2991 3 . .  . 1 1 
       2992 1 . .  . 1 1 
       2993 1 . .  . 1 1 
       2994 1 . .  . 1 1 
       2995 1 . .  . 1 1 
       2996 1 . .  . 1 1 
       2997 1 . .  . 1 1 
       2998 1 . .  . 1 1 
       2999 1 . .  . 1 1 
       3000 1 . .  . 1 1 
       3001 1 . .  . 1 1 
       3002 1 . .  . 1 1 
       3003 1 . .  . 1 1 
       3004 1 . .  . 1 1 
       3005 1 . .  . 1 1 
       3006 1 . .  . 1 1 
       3007 1 . .  . 1 1 
       3008 1 . .  . 1 1 
       3009 1 . .  . 1 1 
       3010 1 . .  . 1 1 
       3011 1 . .  . 1 1 
       3012 1 . .  . 1 1 
       3013 1 . .  . 1 1 
       3014 1 . .  . 1 1 
       3015 1 . .  . 1 1 
       3016 1 . .  . 1 1 
       3017 1 . .  . 1 1 
       3018 1 . .  . 1 1 
       3019 1 . .  . 1 1 
       3020 1 . .  . 1 1 
       3021 1 . .  . 1 1 
       3022 1 . .  . 1 1 
       3023 1 . .  . 1 1 
       3024 1 . .  . 1 1 
       3025 1 . .  . 1 1 
       3026 1 . .  . 1 1 
       3027 1 . .  . 1 1 
       3028 1 . .  . 1 1 
       3029 1 . .  . 1 1 
       3030 1 . .  . 1 1 
       3031 1 . .  . 1 1 
       3032 1 . .  . 1 1 
       3033 1 . .  . 1 1 
       3034 1 . .  . 1 1 
       3035 1 . .  . 1 1 
       3036 1 . .  . 1 1 
       3037 1 . .  . 1 1 
       3038 1 . .  . 1 1 
       3039 1 . .  . 1 1 
       3040 1 . .  . 1 1 
       3041 1 . .  . 1 1 
       3042 1 . .  . 1 1 
       3043 1 . .  . 1 1 
       3044 1 . .  . 1 1 
       3045 1 . .  . 1 1 
       3046 1 . .  . 1 1 
       3047 1 . .  . 1 1 
       3048 1 . .  . 1 1 
       3049 1 . .  . 1 1 
       3050 1 . .  . 1 1 
       3051 1 . .  . 1 1 
       3052 1 . .  . 1 1 
       3053 1 . .  . 1 1 
       3054 1 . .  . 1 1 
       3055 1 . .  . 1 1 
       3056 1 . .  . 1 1 
       3057 1 . .  . 1 1 
       3058 1 . .  . 1 1 
       3059 1 . .  . 1 1 
       3060 1 . .  . 1 1 
       3061 1 . .  . 1 1 
       3062 1 . .  . 1 1 
       3063 1 . .  . 1 1 
       3064 1 . .  . 1 1 
       3065 1 . .  . 1 1 
       3066 1 . .  . 1 1 
       3067 1 . .  . 1 1 
       3068 1 . .  . 1 1 
       3069 1 . .  . 1 1 
       3070 1 . .  . 1 1 
       3071 1 . .  . 1 1 
       3072 1 . .  . 1 1 
       3073 1 . .  . 1 1 
       3074 1 . .  . 1 1 
       3075 1 . .  . 1 1 
       3076 1 . .  . 1 1 
       3077 1 . .  . 1 1 
       3078 1 . .  . 1 1 
       3079 1 . .  . 1 1 
       3080 1 . .  . 1 1 
       3081 1 . .  . 1 1 
       3082 1 . .  . 1 1 
       3083 1 . .  . 1 1 
       3084 1 . .  . 1 1 
       3085 1 . .  . 1 1 
       3086 1 . .  . 1 1 
       3087 1 . .  . 1 1 
       3088 1 . .  . 1 1 
       3089 1 . .  . 1 1 
       3090 1 . .  . 1 1 
       3091 1 . .  . 1 1 
       3092 1 . .  . 1 1 
       3093 1 . .  . 1 1 
       3094 1 . .  . 1 1 
       3095 1 . .  . 1 1 
       3096 1 . .  . 1 1 
       3097 1 . .  . 1 1 
       3098 1 . .  . 1 1 
       3099 1 . .  . 1 1 
       3100 1 . .  . 1 1 
       3101 1 . .  . 1 1 
       3102 1 . .  . 1 1 
       3103 1 . .  . 1 1 
       3104 1 . .  . 1 1 
       3105 1 . .  . 1 1 
       3106 1 . .  . 1 1 
       3107 1 . .  . 1 1 
       3108 1 . .  . 1 1 
       3109 1 . .  . 1 1 
       3110 1 . .  . 1 1 
       3111 1 . .  . 1 1 
       3112 1 . .  . 1 1 
       3113 1 . .  . 1 1 
       3114 1 . .  . 1 1 
       3115 1 . .  . 1 1 
       3116 1 . .  . 1 1 
       3117 1 . .  . 1 1 
       3118 1 . .  . 1 1 
       3119 1 . .  . 1 1 
       3120 1 . .  . 1 1 
       3121 1 . .  . 1 1 
       3122 1 . .  . 1 1 
       3123 1 . .  . 1 1 
       3124 1 . .  . 1 1 
       3125 1 . .  . 1 1 
       3126 1 . .  . 1 1 
       3127 1 . .  . 1 1 
       3128 1 . .  . 1 1 
       3129 1 . .  . 1 1 
       3130 1 . .  . 1 1 
       3131 1 . .  . 1 1 
       3132 1 . .  . 1 1 
       3133 1 . .  . 1 1 
       3134 1 . .  . 1 1 
       3135 1 . .  . 1 1 
       3136 1 . .  . 1 1 
       3137 1 . .  . 1 1 
       3138 1 . .  . 1 1 
       3139 1 . .  . 1 1 
       3140 1 . .  . 1 1 
       3141 1 . .  . 1 1 
       3142 1 . .  . 1 1 
       3143 1 . .  . 1 1 
       3144 1 . .  . 1 1 
       3145 1 . .  . 1 1 
       3146 1 . .  . 1 1 
       3147 1 . .  . 1 1 
       3148 1 . .  . 1 1 
       3149 1 . .  . 1 1 
       3150 1 . .  . 1 1 
       3151 1 . .  . 1 1 
       3152 1 . .  . 1 1 
       3153 1 . .  . 1 1 
       3154 1 . .  . 1 1 
       3155 1 . .  . 1 1 
       3156 1 . .  . 1 1 
       3157 1 . .  . 1 1 
       3158 1 . .  . 1 1 
       3159 1 . .  . 1 1 
       3160 1 . .  . 1 1 
       3161 1 . .  . 1 1 
       3162 1 . .  . 1 1 
       3163 1 . .  . 1 1 
       3164 1 . .  . 1 1 
       3165 1 . .  . 1 1 
       3166 1 . .  . 1 1 
       3167 1 . .  . 1 1 
       3168 1 . .  . 1 1 
       3169 1 . .  . 1 1 
       3170 1 . .  . 1 1 
       3171 1 . .  . 1 1 
       3172 1 . .  . 1 1 
       3173 1 . .  . 1 1 
       3174 1 . .  . 1 1 
       3175 1 2 . OR 1 1 
       3175 2 . 3  . 1 1 
       3175 3 . 4  . 1 1 
       3175 4 . .  . 1 1 
       3176 1 . .  . 1 1 
       3177 1 . .  . 1 1 
       3178 1 . .  . 1 1 
       3179 1 . .  . 1 1 
       3180 1 . .  . 1 1 
       3181 1 . .  . 1 1 
       3182 1 . .  . 1 1 
       3183 1 . .  . 1 1 
       3184 1 . .  . 1 1 
       3185 1 . .  . 1 1 
       3186 1 . .  . 1 1 
       3187 1 . .  . 1 1 
       3188 1 . .  . 1 1 
       3189 1 . .  . 1 1 
       3190 1 . .  . 1 1 
       3191 1 . .  . 1 1 
       3192 1 . .  . 1 1 
       3193 1 . .  . 1 1 
       3194 1 . .  . 1 1 
       3195 1 . .  . 1 1 
       3196 1 . .  . 1 1 
       3197 1 . .  . 1 1 
       3198 1 . .  . 1 1 
       3199 1 . .  . 1 1 
       3200 1 . .  . 1 1 
       3201 1 . .  . 1 1 
       3202 1 . .  . 1 1 
       3203 1 . .  . 1 1 
       3204 1 . .  . 1 1 
       3205 1 . .  . 1 1 
       3206 1 . .  . 1 1 
       3207 1 . .  . 1 1 
       3208 1 . .  . 1 1 
       3209 1 . .  . 1 1 
       3210 1 . .  . 1 1 
       3211 1 . .  . 1 1 
       3212 1 . .  . 1 1 
       3213 1 . .  . 1 1 
       3214 1 . .  . 1 1 
       3215 1 . .  . 1 1 
       3216 1 . .  . 1 1 
       3217 1 2 . OR 1 1 
       3217 2 . 3  . 1 1 
       3217 3 . .  . 1 1 
       3218 1 . .  . 1 1 
       3219 1 . .  . 1 1 
       3220 1 . .  . 1 1 
       3221 1 . .  . 1 1 
       3222 1 . .  . 1 1 
       3223 1 . .  . 1 1 
       3224 1 . .  . 1 1 
       3225 1 . .  . 1 1 
       3226 1 . .  . 1 1 
       3227 1 . .  . 1 1 
       3228 1 . .  . 1 1 
       3229 1 . .  . 1 1 
       3230 1 . .  . 1 1 
       3231 1 . .  . 1 1 
       3232 1 . .  . 1 1 
       3233 1 . .  . 1 1 
       3234 1 . .  . 1 1 
       3235 1 . .  . 1 1 
       3236 1 2 . OR 1 1 
       3236 2 . 3  . 1 1 
       3236 3 . .  . 1 1 
       3237 1 . .  . 1 1 
       3238 1 . .  . 1 1 
       3239 1 . .  . 1 1 
       3240 1 . .  . 1 1 
       3241 1 . .  . 1 1 
       3242 1 . .  . 1 1 
       3243 1 . .  . 1 1 
       3244 1 . .  . 1 1 
       3245 1 2 . OR 1 1 
       3245 2 . 3  . 1 1 
       3245 3 . 4  . 1 1 
       3245 4 . .  . 1 1 
       3246 1 2 . OR 1 1 
       3246 2 . 3  . 1 1 
       3246 3 . .  . 1 1 
       3247 1 2 . OR 1 1 
       3247 2 . 3  . 1 1 
       3247 3 . .  . 1 1 
       3248 1 . .  . 1 1 
       3249 1 . .  . 1 1 
       3250 1 . .  . 1 1 
       3251 1 . .  . 1 1 
       3252 1 . .  . 1 1 
       3253 1 . .  . 1 1 
       3254 1 . .  . 1 1 
       3255 1 . .  . 1 1 
       3256 1 . .  . 1 1 
       3257 1 . .  . 1 1 
       3258 1 . .  . 1 1 
       3259 1 . .  . 1 1 
       3260 1 . .  . 1 1 
       3261 1 . .  . 1 1 
       3262 1 . .  . 1 1 
       3263 1 . .  . 1 1 
       3264 1 . .  . 1 1 
       3265 1 . .  . 1 1 
       3266 1 . .  . 1 1 
       3267 1 . .  . 1 1 
       3268 1 . .  . 1 1 
       3269 1 . .  . 1 1 
       3270 1 . .  . 1 1 
       3271 1 . .  . 1 1 
       3272 1 . .  . 1 1 
       3273 1 . .  . 1 1 
       3274 1 . .  . 1 1 
       3275 1 . .  . 1 1 
       3276 1 . .  . 1 1 
       3277 1 . .  . 1 1 
       3278 1 . .  . 1 1 
       3279 1 . .  . 1 1 
       3280 1 . .  . 1 1 
       3281 1 . .  . 1 1 
       3282 1 . .  . 1 1 
       3283 1 . .  . 1 1 
       3284 1 . .  . 1 1 
       3285 1 . .  . 1 1 
       3286 1 . .  . 1 1 
       3287 1 . .  . 1 1 
       3288 1 . .  . 1 1 
       3289 1 . .  . 1 1 
       3290 1 . .  . 1 1 
       3291 1 . .  . 1 1 
       3292 1 . .  . 1 1 
       3293 1 . .  . 1 1 
       3294 1 . .  . 1 1 
       3295 1 . .  . 1 1 
       3296 1 . .  . 1 1 
       3297 1 . .  . 1 1 
       3298 1 . .  . 1 1 
       3299 1 . .  . 1 1 
       3300 1 . .  . 1 1 
       3301 1 . .  . 1 1 
       3302 1 . .  . 1 1 
       3303 1 . .  . 1 1 
       3304 1 . .  . 1 1 
       3305 1 . .  . 1 1 
       3306 1 . .  . 1 1 
       3307 1 . .  . 1 1 
       3308 1 . .  . 1 1 
       3309 1 . .  . 1 1 
       3310 1 . .  . 1 1 
       3311 1 . .  . 1 1 
       3312 1 . .  . 1 1 
       3313 1 . .  . 1 1 
       3314 1 . .  . 1 1 
       3315 1 . .  . 1 1 
       3316 1 . .  . 1 1 
       3317 1 . .  . 1 1 
       3318 1 . .  . 1 1 
       3319 1 . .  . 1 1 
       3320 1 . .  . 1 1 
       3321 1 . .  . 1 1 
       3322 1 . .  . 1 1 
       3323 1 . .  . 1 1 
       3324 1 . .  . 1 1 
       3325 1 . .  . 1 1 
       3326 1 . .  . 1 1 
       3327 1 . .  . 1 1 
       3328 1 . .  . 1 1 
       3329 1 . .  . 1 1 
       3330 1 . .  . 1 1 
       3331 1 . .  . 1 1 
       3332 1 . .  . 1 1 
       3333 1 . .  . 1 1 
       3334 1 . .  . 1 1 
       3335 1 . .  . 1 1 
       3336 1 . .  . 1 1 
       3337 1 . .  . 1 1 
       3338 1 . .  . 1 1 
       3339 1 . .  . 1 1 
       3340 1 . .  . 1 1 
       3341 1 . .  . 1 1 
       3342 1 . .  . 1 1 
       3343 1 . .  . 1 1 
       3344 1 . .  . 1 1 
       3345 1 . .  . 1 1 
       3346 1 . .  . 1 1 
       3347 1 . .  . 1 1 
       3348 1 . .  . 1 1 
       3349 1 . .  . 1 1 
       3350 1 . .  . 1 1 
       3351 1 . .  . 1 1 
       3352 1 . .  . 1 1 
       3353 1 . .  . 1 1 
       3354 1 . .  . 1 1 
       3355 1 . .  . 1 1 
       3356 1 . .  . 1 1 
       3357 1 . .  . 1 1 
       3358 1 . .  . 1 1 
       3359 1 . .  . 1 1 
       3360 1 . .  . 1 1 
       3361 1 . .  . 1 1 
       3362 1 . .  . 1 1 
       3363 1 . .  . 1 1 
       3364 1 . .  . 1 1 
       3365 1 . .  . 1 1 
       3366 1 . .  . 1 1 
       3367 1 . .  . 1 1 
       3368 1 . .  . 1 1 
       3369 1 . .  . 1 1 
       3370 1 . .  . 1 1 
       3371 1 . .  . 1 1 
       3372 1 . .  . 1 1 
       3373 1 . .  . 1 1 
       3374 1 . .  . 1 1 
       3375 1 . .  . 1 1 
       3376 1 . .  . 1 1 
       3377 1 . .  . 1 1 
       3378 1 . .  . 1 1 
       3379 1 . .  . 1 1 
       3380 1 . .  . 1 1 
       3381 1 . .  . 1 1 
       3382 1 . .  . 1 1 
       3383 1 . .  . 1 1 
       3384 1 . .  . 1 1 
       3385 1 . .  . 1 1 
       3386 1 . .  . 1 1 
       3387 1 . .  . 1 1 
       3388 1 . .  . 1 1 
       3389 1 . .  . 1 1 
       3390 1 . .  . 1 1 
       3391 1 . .  . 1 1 
       3392 1 . .  . 1 1 
       3393 1 . .  . 1 1 
       3394 1 . .  . 1 1 
       3395 1 . .  . 1 1 
       3396 1 . .  . 1 1 
       3397 1 . .  . 1 1 
       3398 1 . .  . 1 1 
       3399 1 . .  . 1 1 
       3400 1 . .  . 1 1 
       3401 1 . .  . 1 1 
       3402 1 . .  . 1 1 
       3403 1 . .  . 1 1 
       3404 1 . .  . 1 1 
       3405 1 . .  . 1 1 
       3406 1 . .  . 1 1 
       3407 1 . .  . 1 1 
       3408 1 . .  . 1 1 
       3409 1 . .  . 1 1 
       3410 1 . .  . 1 1 
       3411 1 . .  . 1 1 
       3412 1 . .  . 1 1 
       3413 1 . .  . 1 1 
       3414 1 . .  . 1 1 
       3415 1 . .  . 1 1 
       3416 1 . .  . 1 1 
       3417 1 . .  . 1 1 
       3418 1 . .  . 1 1 
       3419 1 . .  . 1 1 
       3420 1 . .  . 1 1 
       3421 1 . .  . 1 1 
       3422 1 . .  . 1 1 
       3423 1 . .  . 1 1 
       3424 1 . .  . 1 1 
       3425 1 . .  . 1 1 
       3426 1 . .  . 1 1 
       3427 1 . .  . 1 1 
       3428 1 . .  . 1 1 
       3429 1 . .  . 1 1 
       3430 1 . .  . 1 1 
       3431 1 . .  . 1 1 
       3432 1 . .  . 1 1 
       3433 1 . .  . 1 1 
       3434 1 . .  . 1 1 
       3435 1 . .  . 1 1 
       3436 1 . .  . 1 1 
       3437 1 . .  . 1 1 
       3438 1 . .  . 1 1 
       3439 1 . .  . 1 1 
       3440 1 . .  . 1 1 
       3441 1 . .  . 1 1 
       3442 1 . .  . 1 1 
       3443 1 . .  . 1 1 
       3444 1 . .  . 1 1 
       3445 1 . .  . 1 1 
       3446 1 . .  . 1 1 
       3447 1 . .  . 1 1 
       3448 1 . .  . 1 1 
       3449 1 . .  . 1 1 
       3450 1 2 . OR 1 1 
       3450 2 . 3  . 1 1 
       3450 3 . .  . 1 1 
       3451 1 . .  . 1 1 
       3452 1 . .  . 1 1 
       3453 1 . .  . 1 1 
       3454 1 . .  . 1 1 
       3455 1 . .  . 1 1 
       3456 1 . .  . 1 1 
       3457 1 . .  . 1 1 
       3458 1 . .  . 1 1 
       3459 1 . .  . 1 1 
       3460 1 . .  . 1 1 
       3461 1 . .  . 1 1 
       3462 1 . .  . 1 1 
       3463 1 . .  . 1 1 
       3464 1 . .  . 1 1 
       3465 1 . .  . 1 1 
       3466 1 . .  . 1 1 
       3467 1 . .  . 1 1 
       3468 1 . .  . 1 1 
       3469 1 . .  . 1 1 
       3470 1 . .  . 1 1 
       3471 1 . .  . 1 1 
       3472 1 . .  . 1 1 
       3473 1 . .  . 1 1 
       3474 1 . .  . 1 1 
       3475 1 . .  . 1 1 
       3476 1 . .  . 1 1 
       3477 1 . .  . 1 1 
       3478 1 . .  . 1 1 
       3479 1 . .  . 1 1 
       3480 1 . .  . 1 1 
       3481 1 . .  . 1 1 
       3482 1 . .  . 1 1 
       3483 1 . .  . 1 1 
       3484 1 . .  . 1 1 
       3485 1 . .  . 1 1 
       3486 1 . .  . 1 1 
       3487 1 . .  . 1 1 
       3488 1 . .  . 1 1 
       3489 1 . .  . 1 1 
       3490 1 . .  . 1 1 
       3491 1 . .  . 1 1 
       3492 1 . .  . 1 1 
       3493 1 . .  . 1 1 
       3494 1 . .  . 1 1 
       3495 1 . .  . 1 1 
       3496 1 . .  . 1 1 
       3497 1 . .  . 1 1 
       3498 1 . .  . 1 1 
       3499 1 . .  . 1 1 
       3500 1 . .  . 1 1 
       3501 1 . .  . 1 1 
       3502 1 . .  . 1 1 
       3503 1 . .  . 1 1 
       3504 1 . .  . 1 1 
       3505 1 . .  . 1 1 
       3506 1 . .  . 1 1 
       3507 1 . .  . 1 1 
       3508 1 . .  . 1 1 
       3509 1 . .  . 1 1 
       3510 1 . .  . 1 1 
       3511 1 . .  . 1 1 
       3512 1 . .  . 1 1 
       3513 1 . .  . 1 1 
       3514 1 . .  . 1 1 
       3515 1 . .  . 1 1 
       3516 1 . .  . 1 1 
       3517 1 . .  . 1 1 
       3518 1 . .  . 1 1 
       3519 1 . .  . 1 1 
       3520 1 . .  . 1 1 
       3521 1 . .  . 1 1 
       3522 1 . .  . 1 1 
       3523 1 . .  . 1 1 
       3524 1 . .  . 1 1 
       3525 1 . .  . 1 1 
       3526 1 . .  . 1 1 
       3527 1 . .  . 1 1 
       3528 1 . .  . 1 1 
       3529 1 . .  . 1 1 
       3530 1 . .  . 1 1 
       3531 1 . .  . 1 1 
       3532 1 . .  . 1 1 
       3533 1 . .  . 1 1 
       3534 1 . .  . 1 1 
       3535 1 . .  . 1 1 
       3536 1 . .  . 1 1 
       3537 1 . .  . 1 1 
       3538 1 . .  . 1 1 
       3539 1 . .  . 1 1 
       3540 1 . .  . 1 1 
       3541 1 . .  . 1 1 
       3542 1 . .  . 1 1 
       3543 1 . .  . 1 1 
       3544 1 . .  . 1 1 
       3545 1 . .  . 1 1 
       3546 1 . .  . 1 1 
       3547 1 . .  . 1 1 
       3548 1 . .  . 1 1 
       3549 1 . .  . 1 1 
       3550 1 . .  . 1 1 
       3551 1 . .  . 1 1 
       3552 1 . .  . 1 1 
       3553 1 . .  . 1 1 
       3554 1 . .  . 1 1 
       3555 1 . .  . 1 1 
       3556 1 . .  . 1 1 
       3557 1 . .  . 1 1 
       3558 1 . .  . 1 1 
       3559 1 . .  . 1 1 
       3560 1 . .  . 1 1 
       3561 1 . .  . 1 1 
       3562 1 . .  . 1 1 
       3563 1 . .  . 1 1 
       3564 1 . .  . 1 1 
       3565 1 . .  . 1 1 
       3566 1 2 . OR 1 1 
       3566 2 . 3  . 1 1 
       3566 3 . .  . 1 1 
       3567 1 . .  . 1 1 
       3568 1 . .  . 1 1 
       3569 1 . .  . 1 1 
       3570 1 . .  . 1 1 
       3571 1 . .  . 1 1 
       3572 1 . .  . 1 1 
       3573 1 . .  . 1 1 
       3574 1 . .  . 1 1 
       3575 1 . .  . 1 1 
       3576 1 . .  . 1 1 
       3577 1 . .  . 1 1 
       3578 1 2 . OR 1 1 
       3578 2 . 3  . 1 1 
       3578 3 . .  . 1 1 
       3579 1 . .  . 1 1 
       3580 1 . .  . 1 1 
       3581 1 . .  . 1 1 
       3582 1 . .  . 1 1 
       3583 1 . .  . 1 1 
       3584 1 . .  . 1 1 
       3585 1 . .  . 1 1 
       3586 1 . .  . 1 1 
       3587 1 . .  . 1 1 
       3588 1 . .  . 1 1 
       3589 1 . .  . 1 1 
       3590 1 . .  . 1 1 
       3591 1 . .  . 1 1 
       3592 1 2 . OR 1 1 
       3592 2 . 3  . 1 1 
       3592 3 . .  . 1 1 
       3593 1 . .  . 1 1 
       3594 1 . .  . 1 1 
       3595 1 . .  . 1 1 
       3596 1 . .  . 1 1 
       3597 1 . .  . 1 1 
       3598 1 . .  . 1 1 
       3599 1 . .  . 1 1 
       3600 1 . .  . 1 1 
       3601 1 . .  . 1 1 
       3602 1 . .  . 1 1 
       3603 1 . .  . 1 1 
       3604 1 . .  . 1 1 
       3605 1 . .  . 1 1 
       3606 1 . .  . 1 1 
       3607 1 . .  . 1 1 
       3608 1 . .  . 1 1 
       3609 1 . .  . 1 1 
       3610 1 . .  . 1 1 
       3611 1 . .  . 1 1 
       3612 1 . .  . 1 1 
       3613 1 . .  . 1 1 
       3614 1 . .  . 1 1 
       3615 1 . .  . 1 1 
       3616 1 . .  . 1 1 
       3617 1 . .  . 1 1 
       3618 1 . .  . 1 1 
       3619 1 . .  . 1 1 
       3620 1 . .  . 1 1 
       3621 1 . .  . 1 1 
       3622 1 . .  . 1 1 
       3623 1 . .  . 1 1 
       3624 1 . .  . 1 1 
       3625 1 . .  . 1 1 
       3626 1 . .  . 1 1 
       3627 1 . .  . 1 1 
       3628 1 . .  . 1 1 
       3629 1 . .  . 1 1 
       3630 1 . .  . 1 1 
       3631 1 . .  . 1 1 
       3632 1 . .  . 1 1 
       3633 1 . .  . 1 1 
       3634 1 . .  . 1 1 
       3635 1 . .  . 1 1 
       3636 1 . .  . 1 1 
       3637 1 . .  . 1 1 
       3638 1 . .  . 1 1 
       3639 1 . .  . 1 1 
       3640 1 . .  . 1 1 
       3641 1 . .  . 1 1 
       3642 1 . .  . 1 1 
       3643 1 . .  . 1 1 
       3644 1 . .  . 1 1 
       3645 1 . .  . 1 1 
       3646 1 . .  . 1 1 
       3647 1 . .  . 1 1 
       3648 1 2 . OR 1 1 
       3648 2 . 3  . 1 1 
       3648 3 . .  . 1 1 
       3649 1 . .  . 1 1 
       3650 1 . .  . 1 1 
       3651 1 . .  . 1 1 
       3652 1 . .  . 1 1 
       3653 1 . .  . 1 1 
       3654 1 . .  . 1 1 
       3655 1 . .  . 1 1 
       3656 1 . .  . 1 1 
       3657 1 . .  . 1 1 
       3658 1 . .  . 1 1 
       3659 1 . .  . 1 1 
       3660 1 . .  . 1 1 
       3661 1 . .  . 1 1 
       3662 1 . .  . 1 1 
       3663 1 . .  . 1 1 
       3664 1 . .  . 1 1 
       3665 1 . .  . 1 1 
       3666 1 . .  . 1 1 
       3667 1 . .  . 1 1 
       3668 1 . .  . 1 1 
       3669 1 . .  . 1 1 
       3670 1 . .  . 1 1 
       3671 1 . .  . 1 1 
       3672 1 . .  . 1 1 
       3673 1 . .  . 1 1 
       3674 1 . .  . 1 1 
       3675 1 . .  . 1 1 
       3676 1 . .  . 1 1 
       3677 1 . .  . 1 1 
       3678 1 . .  . 1 1 
       3679 1 . .  . 1 1 
       3680 1 . .  . 1 1 
       3681 1 . .  . 1 1 
       3682 1 . .  . 1 1 
       3683 1 . .  . 1 1 
       3684 1 2 . OR 1 1 
       3684 2 . 3  . 1 1 
       3684 3 . .  . 1 1 
       3685 1 2 . OR 1 1 
       3685 2 . 3  . 1 1 
       3685 3 . .  . 1 1 
       3686 1 2 . OR 1 1 
       3686 2 . 3  . 1 1 
       3686 3 . .  . 1 1 
       3687 1 . .  . 1 1 
       3688 1 . .  . 1 1 
       3689 1 . .  . 1 1 
       3690 1 . .  . 1 1 
       3691 1 . .  . 1 1 
       3692 1 . .  . 1 1 
       3693 1 . .  . 1 1 
       3694 1 . .  . 1 1 
       3695 1 . .  . 1 1 
       3696 1 . .  . 1 1 
       3697 1 . .  . 1 1 
       3698 1 . .  . 1 1 
       3699 1 . .  . 1 1 
       3700 1 . .  . 1 1 
       3701 1 . .  . 1 1 
       3702 1 2 . OR 1 1 
       3702 2 . 3  . 1 1 
       3702 3 . .  . 1 1 
       3703 1 . .  . 1 1 
       3704 1 . .  . 1 1 
       3705 1 . .  . 1 1 
       3706 1 . .  . 1 1 
       3707 1 . .  . 1 1 
       3708 1 . .  . 1 1 
       3709 1 . .  . 1 1 
       3710 1 . .  . 1 1 
       3711 1 . .  . 1 1 
       3712 1 . .  . 1 1 
       3713 1 . .  . 1 1 
       3714 1 . .  . 1 1 
       3715 1 . .  . 1 1 
       3716 1 . .  . 1 1 
       3717 1 . .  . 1 1 
       3718 1 . .  . 1 1 
       3719 1 . .  . 1 1 
       3720 1 . .  . 1 1 
       3721 1 . .  . 1 1 
       3722 1 . .  . 1 1 
       3723 1 . .  . 1 1 
       3724 1 . .  . 1 1 
       3725 1 . .  . 1 1 
       3726 1 . .  . 1 1 
       3727 1 . .  . 1 1 
       3728 1 . .  . 1 1 
       3729 1 . .  . 1 1 
       3730 1 . .  . 1 1 
       3731 1 . .  . 1 1 
       3732 1 . .  . 1 1 
       3733 1 . .  . 1 1 
       3734 1 . .  . 1 1 
       3735 1 . .  . 1 1 
       3736 1 . .  . 1 1 
       3737 1 . .  . 1 1 
       3738 1 . .  . 1 1 
       3739 1 . .  . 1 1 
       3740 1 . .  . 1 1 
       3741 1 . .  . 1 1 
       3742 1 . .  . 1 1 
       3743 1 . .  . 1 1 
       3744 1 . .  . 1 1 
       3745 1 . .  . 1 1 
       3746 1 . .  . 1 1 
       3747 1 . .  . 1 1 
       3748 1 . .  . 1 1 
       3749 1 . .  . 1 1 
       3750 1 . .  . 1 1 
       3751 1 . .  . 1 1 
       3752 1 . .  . 1 1 
       3753 1 . .  . 1 1 
       3754 1 . .  . 1 1 
       3755 1 . .  . 1 1 
       3756 1 . .  . 1 1 
       3757 1 . .  . 1 1 
       3758 1 . .  . 1 1 
       3759 1 . .  . 1 1 
       3760 1 . .  . 1 1 
       3761 1 . .  . 1 1 
       3762 1 . .  . 1 1 
       3763 1 . .  . 1 1 
       3764 1 . .  . 1 1 
       3765 1 . .  . 1 1 
       3766 1 . .  . 1 1 
       3767 1 . .  . 1 1 
       3768 1 . .  . 1 1 
       3769 1 . .  . 1 1 
       3770 1 . .  . 1 1 
       3771 1 . .  . 1 1 
       3772 1 . .  . 1 1 
       3773 1 . .  . 1 1 
       3774 1 . .  . 1 1 
       3775 1 . .  . 1 1 
       3776 1 . .  . 1 1 
       3777 1 . .  . 1 1 
       3778 1 . .  . 1 1 
       3779 1 . .  . 1 1 
       3780 1 . .  . 1 1 
       3781 1 . .  . 1 1 
       3782 1 . .  . 1 1 
       3783 1 . .  . 1 1 
       3784 1 . .  . 1 1 
       3785 1 . .  . 1 1 
       3786 1 . .  . 1 1 
       3787 1 . .  . 1 1 
       3788 1 . .  . 1 1 
       3789 1 . .  . 1 1 
       3790 1 . .  . 1 1 
       3791 1 . .  . 1 1 
       3792 1 . .  . 1 1 
       3793 1 . .  . 1 1 
       3794 1 . .  . 1 1 
       3795 1 . .  . 1 1 
       3796 1 . .  . 1 1 
       3797 1 . .  . 1 1 
       3798 1 . .  . 1 1 
       3799 1 . .  . 1 1 
       3800 1 . .  . 1 1 
       3801 1 . .  . 1 1 
       3802 1 . .  . 1 1 
       3803 1 . .  . 1 1 
       3804 1 . .  . 1 1 
       3805 1 . .  . 1 1 
       3806 1 . .  . 1 1 
       3807 1 . .  . 1 1 
       3808 1 . .  . 1 1 
       3809 1 . .  . 1 1 
       3810 1 . .  . 1 1 
       3811 1 . .  . 1 1 
       3812 1 . .  . 1 1 
       3813 1 . .  . 1 1 
       3814 1 . .  . 1 1 
       3815 1 . .  . 1 1 
       3816 1 . .  . 1 1 
       3817 1 . .  . 1 1 
       3818 1 . .  . 1 1 
       3819 1 . .  . 1 1 
       3820 1 . .  . 1 1 
       3821 1 . .  . 1 1 
       3822 1 . .  . 1 1 
       3823 1 . .  . 1 1 
       3824 1 . .  . 1 1 
       3825 1 . .  . 1 1 
       3826 1 . .  . 1 1 
       3827 1 . .  . 1 1 
       3828 1 . .  . 1 1 
       3829 1 . .  . 1 1 
       3830 1 . .  . 1 1 
       3831 1 . .  . 1 1 
       3832 1 . .  . 1 1 
       3833 1 . .  . 1 1 
       3834 1 . .  . 1 1 
       3835 1 . .  . 1 1 
       3836 1 . .  . 1 1 
       3837 1 . .  . 1 1 
       3838 1 . .  . 1 1 
       3839 1 . .  . 1 1 
       3840 1 . .  . 1 1 
       3841 1 . .  . 1 1 
       3842 1 . .  . 1 1 
       3843 1 . .  . 1 1 
       3844 1 . .  . 1 1 
       3845 1 . .  . 1 1 
       3846 1 . .  . 1 1 
       3847 1 . .  . 1 1 
       3848 1 . .  . 1 1 
       3849 1 . .  . 1 1 
       3850 1 . .  . 1 1 
       3851 1 . .  . 1 1 
       3852 1 . .  . 1 1 
       3853 1 . .  . 1 1 
       3854 1 . .  . 1 1 
       3855 1 . .  . 1 1 
       3856 1 . .  . 1 1 
       3857 1 . .  . 1 1 
       3858 1 . .  . 1 1 
       3859 1 . .  . 1 1 
       3860 1 . .  . 1 1 
       3861 1 . .  . 1 1 
       3862 1 . .  . 1 1 
       3863 1 . .  . 1 1 
       3864 1 . .  . 1 1 
       3865 1 . .  . 1 1 
       3866 1 . .  . 1 1 
       3867 1 . .  . 1 1 
       3868 1 . .  . 1 1 
       3869 1 . .  . 1 1 
       3870 1 . .  . 1 1 
       3871 1 . .  . 1 1 
       3872 1 . .  . 1 1 
       3873 1 . .  . 1 1 
       3874 1 . .  . 1 1 
       3875 1 . .  . 1 1 
       3876 1 . .  . 1 1 
       3877 1 . .  . 1 1 
       3878 1 . .  . 1 1 
       3879 1 . .  . 1 1 
       3880 1 . .  . 1 1 
       3881 1 . .  . 1 1 
       3882 1 . .  . 1 1 
       3883 1 . .  . 1 1 
       3884 1 . .  . 1 1 
       3885 1 . .  . 1 1 
       3886 1 . .  . 1 1 
       3887 1 . .  . 1 1 
       3888 1 . .  . 1 1 
       3889 1 . .  . 1 1 
       3890 1 . .  . 1 1 
       3891 1 . .  . 1 1 
       3892 1 . .  . 1 1 
       3893 1 . .  . 1 1 
       3894 1 . .  . 1 1 
       3895 1 . .  . 1 1 
       3896 1 . .  . 1 1 
       3897 1 . .  . 1 1 
       3898 1 . .  . 1 1 
       3899 1 . .  . 1 1 
       3900 1 . .  . 1 1 
       3901 1 . .  . 1 1 
       3902 1 . .  . 1 1 
       3903 1 . .  . 1 1 
       3904 1 . .  . 1 1 
       3905 1 . .  . 1 1 
       3906 1 . .  . 1 1 
       3907 1 . .  . 1 1 
       3908 1 . .  . 1 1 
       3909 1 . .  . 1 1 
       3910 1 . .  . 1 1 
       3911 1 . .  . 1 1 
       3912 1 . .  . 1 1 
       3913 1 . .  . 1 1 
       3914 1 . .  . 1 1 
       3915 1 . .  . 1 1 
       3916 1 . .  . 1 1 
       3917 1 . .  . 1 1 
       3918 1 . .  . 1 1 
       3919 1 . .  . 1 1 
       3920 1 . .  . 1 1 
       3921 1 . .  . 1 1 
       3922 1 . .  . 1 1 
       3923 1 . .  . 1 1 
       3924 1 . .  . 1 1 
       3925 1 . .  . 1 1 
       3926 1 . .  . 1 1 
       3927 1 . .  . 1 1 
       3928 1 . .  . 1 1 
       3929 1 . .  . 1 1 
       3930 1 . .  . 1 1 
       3931 1 . .  . 1 1 
       3932 1 . .  . 1 1 
       3933 1 . .  . 1 1 
       3934 1 2 . OR 1 1 
       3934 2 . 3  . 1 1 
       3934 3 . .  . 1 1 
       3935 1 . .  . 1 1 
       3936 1 . .  . 1 1 
       3937 1 . .  . 1 1 
       3938 1 . .  . 1 1 
       3939 1 . .  . 1 1 
       3940 1 . .  . 1 1 
       3941 1 . .  . 1 1 
       3942 1 . .  . 1 1 
       3943 1 . .  . 1 1 
       3944 1 . .  . 1 1 
       3945 1 . .  . 1 1 
       3946 1 . .  . 1 1 
       3947 1 . .  . 1 1 
       3948 1 . .  . 1 1 
       3949 1 . .  . 1 1 
       3950 1 . .  . 1 1 
       3951 1 . .  . 1 1 
       3952 1 . .  . 1 1 
       3953 1 . .  . 1 1 
       3954 1 . .  . 1 1 
       3955 1 . .  . 1 1 
       3956 1 . .  . 1 1 
       3957 1 . .  . 1 1 
       3958 1 . .  . 1 1 
       3959 1 . .  . 1 1 
       3960 1 . .  . 1 1 
       3961 1 . .  . 1 1 
       3962 1 2 . OR 1 1 
       3962 2 . 3  . 1 1 
       3962 3 . .  . 1 1 
       3963 1 . .  . 1 1 
       3964 1 . .  . 1 1 
       3965 1 . .  . 1 1 
       3966 1 . .  . 1 1 
       3967 1 . .  . 1 1 
       3968 1 . .  . 1 1 
       3969 1 . .  . 1 1 
       3970 1 . .  . 1 1 
       3971 1 . .  . 1 1 
       3972 1 . .  . 1 1 
       3973 1 . .  . 1 1 
       3974 1 . .  . 1 1 
       3975 1 . .  . 1 1 
       3976 1 . .  . 1 1 
       3977 1 . .  . 1 1 
       3978 1 . .  . 1 1 
       3979 1 . .  . 1 1 
       3980 1 . .  . 1 1 
       3981 1 . .  . 1 1 
       3982 1 . .  . 1 1 
       3983 1 . .  . 1 1 
       3984 1 . .  . 1 1 
       3985 1 . .  . 1 1 
       3986 1 . .  . 1 1 
       3987 1 . .  . 1 1 
       3988 1 . .  . 1 1 
       3989 1 . .  . 1 1 
       3990 1 . .  . 1 1 
       3991 1 . .  . 1 1 
       3992 1 . .  . 1 1 
       3993 1 . .  . 1 1 
       3994 1 . .  . 1 1 
       3995 1 . .  . 1 1 
       3996 1 . .  . 1 1 
       3997 1 . .  . 1 1 
       3998 1 . .  . 1 1 
       3999 1 . .  . 1 1 
       4000 1 . .  . 1 1 
       4001 1 . .  . 1 1 
       4002 1 . .  . 1 1 
       4003 1 . .  . 1 1 
       4004 1 . .  . 1 1 
       4005 1 . .  . 1 1 
       4006 1 . .  . 1 1 
       4007 1 . .  . 1 1 
       4008 1 . .  . 1 1 
       4009 1 . .  . 1 1 
       4010 1 . .  . 1 1 
       4011 1 . .  . 1 1 
       4012 1 . .  . 1 1 
       4013 1 . .  . 1 1 
       4014 1 . .  . 1 1 
       4015 1 . .  . 1 1 
       4016 1 . .  . 1 1 
       4017 1 . .  . 1 1 
       4018 1 . .  . 1 1 
       4019 1 . .  . 1 1 
       4020 1 . .  . 1 1 
       4021 1 2 . OR 1 1 
       4021 2 . 3  . 1 1 
       4021 3 . .  . 1 1 
       4022 1 . .  . 1 1 
       4023 1 . .  . 1 1 
       4024 1 2 . OR 1 1 
       4024 2 . 3  . 1 1 
       4024 3 . .  . 1 1 
       4025 1 . .  . 1 1 
       4026 1 . .  . 1 1 
       4027 1 . .  . 1 1 
       4028 1 . .  . 1 1 
       4029 1 . .  . 1 1 
       4030 1 . .  . 1 1 
       4031 1 . .  . 1 1 
       4032 1 . .  . 1 1 
       4033 1 . .  . 1 1 
       4034 1 . .  . 1 1 
       4035 1 . .  . 1 1 
       4036 1 . .  . 1 1 
       4037 1 . .  . 1 1 
       4038 1 . .  . 1 1 
       4039 1 . .  . 1 1 
       4040 1 . .  . 1 1 
       4041 1 . .  . 1 1 
       4042 1 . .  . 1 1 
       4043 1 . .  . 1 1 
       4044 1 . .  . 1 1 
       4045 1 . .  . 1 1 
       4046 1 . .  . 1 1 
       4047 1 . .  . 1 1 
       4048 1 . .  . 1 1 
       4049 1 . .  . 1 1 
       4050 1 . .  . 1 1 
       4051 1 . .  . 1 1 
       4052 1 . .  . 1 1 
       4053 1 . .  . 1 1 
       4054 1 . .  . 1 1 
       4055 1 . .  . 1 1 
       4056 1 . .  . 1 1 
       4057 1 . .  . 1 1 
       4058 1 . .  . 1 1 
       4059 1 2 . OR 1 1 
       4059 2 . 3  . 1 1 
       4059 3 . .  . 1 1 
       4060 1 . .  . 1 1 
       4061 1 . .  . 1 1 
       4062 1 . .  . 1 1 
       4063 1 . .  . 1 1 
       4064 1 . .  . 1 1 
       4065 1 . .  . 1 1 
       4066 1 . .  . 1 1 
       4067 1 . .  . 1 1 
       4068 1 . .  . 1 1 
       4069 1 . .  . 1 1 
       4070 1 . .  . 1 1 
       4071 1 . .  . 1 1 
       4072 1 . .  . 1 1 
       4073 1 . .  . 1 1 
       4074 1 . .  . 1 1 
       4075 1 . .  . 1 1 
       4076 1 . .  . 1 1 
       4077 1 . .  . 1 1 
       4078 1 . .  . 1 1 
       4079 1 . .  . 1 1 
       4080 1 . .  . 1 1 
       4081 1 . .  . 1 1 
       4082 1 . .  . 1 1 
       4083 1 . .  . 1 1 
       4084 1 . .  . 1 1 
       4085 1 2 . OR 1 1 
       4085 2 . 3  . 1 1 
       4085 3 . .  . 1 1 
       4086 1 . .  . 1 1 
       4087 1 . .  . 1 1 
       4088 1 . .  . 1 1 
       4089 1 . .  . 1 1 
       4090 1 . .  . 1 1 
       4091 1 . .  . 1 1 
       4092 1 . .  . 1 1 
       4093 1 . .  . 1 1 
       4094 1 . .  . 1 1 
       4095 1 . .  . 1 1 
       4096 1 . .  . 1 1 
       4097 1 . .  . 1 1 
       4098 1 . .  . 1 1 
       4099 1 . .  . 1 1 
       4100 1 . .  . 1 1 
       4101 1 . .  . 1 1 
       4102 1 . .  . 1 1 
       4103 1 . .  . 1 1 
       4104 1 . .  . 1 1 
       4105 1 . .  . 1 1 
       4106 1 . .  . 1 1 
       4107 1 . .  . 1 1 
       4108 1 . .  . 1 1 
       4109 1 . .  . 1 1 
       4110 1 . .  . 1 1 
       4111 1 . .  . 1 1 
       4112 1 . .  . 1 1 
       4113 1 . .  . 1 1 
       4114 1 . .  . 1 1 
       4115 1 . .  . 1 1 
       4116 1 . .  . 1 1 
       4117 1 . .  . 1 1 
       4118 1 . .  . 1 1 
       4119 1 . .  . 1 1 
       4120 1 . .  . 1 1 
       4121 1 . .  . 1 1 
       4122 1 . .  . 1 1 
       4123 1 . .  . 1 1 
       4124 1 . .  . 1 1 
       4125 1 . .  . 1 1 
       4126 1 . .  . 1 1 
       4127 1 . .  . 1 1 
       4128 1 . .  . 1 1 
       4129 1 . .  . 1 1 
       4130 1 . .  . 1 1 
       4131 1 . .  . 1 1 
       4132 1 . .  . 1 1 
       4133 1 . .  . 1 1 
       4134 1 . .  . 1 1 
       4135 1 . .  . 1 1 
       4136 1 . .  . 1 1 
       4137 1 . .  . 1 1 
       4138 1 . .  . 1 1 
       4139 1 . .  . 1 1 
       4140 1 . .  . 1 1 
       4141 1 . .  . 1 1 
       4142 1 . .  . 1 1 
       4143 1 2 . OR 1 1 
       4143 2 . 3  . 1 1 
       4143 3 . .  . 1 1 
       4144 1 . .  . 1 1 
       4145 1 . .  . 1 1 
       4146 1 . .  . 1 1 
       4147 1 . .  . 1 1 
       4148 1 . .  . 1 1 
       4149 1 . .  . 1 1 
       4150 1 . .  . 1 1 
       4151 1 . .  . 1 1 
       4152 1 . .  . 1 1 
       4153 1 . .  . 1 1 
       4154 1 . .  . 1 1 
       4155 1 . .  . 1 1 
       4156 1 . .  . 1 1 
       4157 1 . .  . 1 1 
       4158 1 . .  . 1 1 
       4159 1 . .  . 1 1 
       4160 1 . .  . 1 1 
       4161 1 . .  . 1 1 
       4162 1 . .  . 1 1 
       4163 1 . .  . 1 1 
       4164 1 . .  . 1 1 
       4165 1 . .  . 1 1 
       4166 1 . .  . 1 1 
       4167 1 . .  . 1 1 
       4168 1 . .  . 1 1 
       4169 1 . .  . 1 1 
       4170 1 . .  . 1 1 
       4171 1 . .  . 1 1 
       4172 1 . .  . 1 1 
       4173 1 . .  . 1 1 
       4174 1 . .  . 1 1 
       4175 1 . .  . 1 1 
       4176 1 . .  . 1 1 
       4177 1 . .  . 1 1 
       4178 1 . .  . 1 1 
       4179 1 2 . OR 1 1 
       4179 2 . 3  . 1 1 
       4179 3 . .  . 1 1 
       4180 1 . .  . 1 1 
       4181 1 . .  . 1 1 
       4182 1 . .  . 1 1 
       4183 1 . .  . 1 1 
       4184 1 . .  . 1 1 
       4185 1 . .  . 1 1 
       4186 1 . .  . 1 1 
       4187 1 . .  . 1 1 
       4188 1 . .  . 1 1 
       4189 1 . .  . 1 1 
       4190 1 . .  . 1 1 
       4191 1 . .  . 1 1 
       4192 1 . .  . 1 1 
       4193 1 . .  . 1 1 
       4194 1 . .  . 1 1 
       4195 1 . .  . 1 1 
       4196 1 . .  . 1 1 
       4197 1 . .  . 1 1 
       4198 1 . .  . 1 1 
       4199 1 . .  . 1 1 
       4200 1 . .  . 1 1 
       4201 1 . .  . 1 1 
       4202 1 . .  . 1 1 
       4203 1 . .  . 1 1 
       4204 1 . .  . 1 1 
       4205 1 . .  . 1 1 
       4206 1 . .  . 1 1 
       4207 1 . .  . 1 1 
       4208 1 . .  . 1 1 
       4209 1 . .  . 1 1 
       4210 1 . .  . 1 1 
       4211 1 . .  . 1 1 
       4212 1 . .  . 1 1 
       4213 1 . .  . 1 1 
       4214 1 . .  . 1 1 
       4215 1 . .  . 1 1 
       4216 1 . .  . 1 1 
       4217 1 . .  . 1 1 
       4218 1 . .  . 1 1 
       4219 1 . .  . 1 1 
       4220 1 . .  . 1 1 
       4221 1 . .  . 1 1 
       4222 1 . .  . 1 1 
       4223 1 . .  . 1 1 
       4224 1 . .  . 1 1 
       4225 1 . .  . 1 1 
       4226 1 . .  . 1 1 
       4227 1 . .  . 1 1 
       4228 1 . .  . 1 1 
       4229 1 . .  . 1 1 
       4230 1 . .  . 1 1 
       4231 1 . .  . 1 1 
       4232 1 . .  . 1 1 
       4233 1 . .  . 1 1 
       4234 1 . .  . 1 1 
       4235 1 . .  . 1 1 
       4236 1 . .  . 1 1 
       4237 1 . .  . 1 1 
       4238 1 . .  . 1 1 
       4239 1 . .  . 1 1 
       4240 1 . .  . 1 1 
       4241 1 . .  . 1 1 
       4242 1 . .  . 1 1 
       4243 1 . .  . 1 1 
       4244 1 . .  . 1 1 
       4245 1 . .  . 1 1 
       4246 1 . .  . 1 1 
       4247 1 . .  . 1 1 
       4248 1 . .  . 1 1 
       4249 1 2 . OR 1 1 
       4249 2 . 3  . 1 1 
       4249 3 . .  . 1 1 
       4250 1 . .  . 1 1 
       4251 1 2 . OR 1 1 
       4251 2 . 3  . 1 1 
       4251 3 . 4  . 1 1 
       4251 4 . .  . 1 1 
       4252 1 2 . OR 1 1 
       4252 2 . 3  . 1 1 
       4252 3 . .  . 1 1 
       4253 1 . .  . 1 1 
       4254 1 . .  . 1 1 
       4255 1 . .  . 1 1 
       4256 1 . .  . 1 1 
       4257 1 . .  . 1 1 
       4258 1 . .  . 1 1 
       4259 1 . .  . 1 1 
       4260 1 . .  . 1 1 
       4261 1 . .  . 1 1 
       4262 1 . .  . 1 1 
       4263 1 . .  . 1 1 
       4264 1 . .  . 1 1 
       4265 1 . .  . 1 1 
       4266 1 . .  . 1 1 
       4267 1 . .  . 1 1 
       4268 1 . .  . 1 1 
       4269 1 . .  . 1 1 
       4270 1 . .  . 1 1 
       4271 1 . .  . 1 1 
       4272 1 . .  . 1 1 
       4273 1 . .  . 1 1 
       4274 1 . .  . 1 1 
       4275 1 . .  . 1 1 
       4276 1 . .  . 1 1 
       4277 1 . .  . 1 1 
       4278 1 . .  . 1 1 
       4279 1 . .  . 1 1 
       4280 1 . .  . 1 1 
       4281 1 . .  . 1 1 
       4282 1 . .  . 1 1 
       4283 1 . .  . 1 1 
       4284 1 . .  . 1 1 
       4285 1 . .  . 1 1 
       4286 1 . .  . 1 1 
       4287 1 . .  . 1 1 
       4288 1 . .  . 1 1 
       4289 1 . .  . 1 1 
       4290 1 . .  . 1 1 
       4291 1 . .  . 1 1 
       4292 1 . .  . 1 1 
       4293 1 . .  . 1 1 
       4294 1 . .  . 1 1 
       4295 1 . .  . 1 1 
       4296 1 . .  . 1 1 
       4297 1 . .  . 1 1 
       4298 1 . .  . 1 1 
       4299 1 . .  . 1 1 
       4300 1 . .  . 1 1 
       4301 1 . .  . 1 1 
       4302 1 . .  . 1 1 
       4303 1 . .  . 1 1 
       4304 1 . .  . 1 1 
       4305 1 2 . OR 1 1 
       4305 2 . 3  . 1 1 
       4305 3 . .  . 1 1 
       4306 1 . .  . 1 1 
       4307 1 2 . OR 1 1 
       4307 2 . 3  . 1 1 
       4307 3 . .  . 1 1 
       4308 1 . .  . 1 1 
       4309 1 . .  . 1 1 
       4310 1 . .  . 1 1 
       4311 1 . .  . 1 1 
       4312 1 . .  . 1 1 
       4313 1 . .  . 1 1 
       4314 1 . .  . 1 1 
       4315 1 . .  . 1 1 
       4316 1 . .  . 1 1 
       4317 1 . .  . 1 1 
       4318 1 . .  . 1 1 
       4319 1 . .  . 1 1 
       4320 1 . .  . 1 1 
       4321 1 . .  . 1 1 
       4322 1 . .  . 1 1 
       4323 1 . .  . 1 1 
       4324 1 . .  . 1 1 
       4325 1 . .  . 1 1 
       4326 1 . .  . 1 1 
       4327 1 . .  . 1 1 
       4328 1 . .  . 1 1 
       4329 1 . .  . 1 1 
       4330 1 . .  . 1 1 
       4331 1 . .  . 1 1 
       4332 1 . .  . 1 1 
       4333 1 . .  . 1 1 
       4334 1 . .  . 1 1 
       4335 1 . .  . 1 1 
       4336 1 . .  . 1 1 
       4337 1 . .  . 1 1 
       4338 1 . .  . 1 1 
       4339 1 . .  . 1 1 
       4340 1 . .  . 1 1 
       4341 1 . .  . 1 1 
       4342 1 . .  . 1 1 
       4343 1 . .  . 1 1 
       4344 1 . .  . 1 1 
       4345 1 . .  . 1 1 
       4346 1 . .  . 1 1 
       4347 1 . .  . 1 1 
       4348 1 . .  . 1 1 
       4349 1 . .  . 1 1 
       4350 1 . .  . 1 1 
       4351 1 . .  . 1 1 
       4352 1 . .  . 1 1 
       4353 1 . .  . 1 1 
       4354 1 . .  . 1 1 
       4355 1 . .  . 1 1 
       4356 1 . .  . 1 1 
       4357 1 . .  . 1 1 
       4358 1 . .  . 1 1 
       4359 1 . .  . 1 1 
       4360 1 . .  . 1 1 
       4361 1 . .  . 1 1 
       4362 1 . .  . 1 1 
       4363 1 . .  . 1 1 
       4364 1 . .  . 1 1 
       4365 1 . .  . 1 1 
       4366 1 . .  . 1 1 
       4367 1 . .  . 1 1 
       4368 1 . .  . 1 1 
       4369 1 . .  . 1 1 
       4370 1 . .  . 1 1 
       4371 1 . .  . 1 1 
       4372 1 . .  . 1 1 
       4373 1 . .  . 1 1 
       4374 1 . .  . 1 1 
       4375 1 . .  . 1 1 
       4376 1 . .  . 1 1 
       4377 1 . .  . 1 1 
       4378 1 . .  . 1 1 
       4379 1 . .  . 1 1 
       4380 1 . .  . 1 1 
       4381 1 . .  . 1 1 
       4382 1 . .  . 1 1 
       4383 1 . .  . 1 1 
       4384 1 . .  . 1 1 
       4385 1 . .  . 1 1 
       4386 1 . .  . 1 1 
       4387 1 . .  . 1 1 
       4388 1 . .  . 1 1 
       4389 1 . .  . 1 1 
       4390 1 . .  . 1 1 
       4391 1 . .  . 1 1 
       4392 1 . .  . 1 1 
       4393 1 . .  . 1 1 
       4394 1 . .  . 1 1 
       4395 1 . .  . 1 1 
       4396 1 . .  . 1 1 
       4397 1 . .  . 1 1 
       4398 1 . .  . 1 1 
       4399 1 . .  . 1 1 
       4400 1 . .  . 1 1 
       4401 1 . .  . 1 1 
       4402 1 . .  . 1 1 
       4403 1 . .  . 1 1 
       4404 1 . .  . 1 1 
       4405 1 . .  . 1 1 
       4406 1 . .  . 1 1 
       4407 1 2 . OR 1 1 
       4407 2 . 3  . 1 1 
       4407 3 . .  . 1 1 
       4408 1 . .  . 1 1 
       4409 1 . .  . 1 1 
       4410 1 . .  . 1 1 
       4411 1 . .  . 1 1 
       4412 1 . .  . 1 1 
       4413 1 . .  . 1 1 
       4414 1 . .  . 1 1 
       4415 1 . .  . 1 1 
       4416 1 . .  . 1 1 
       4417 1 . .  . 1 1 
       4418 1 . .  . 1 1 
       4419 1 . .  . 1 1 
       4420 1 . .  . 1 1 
       4421 1 . .  . 1 1 
       4422 1 . .  . 1 1 
       4423 1 . .  . 1 1 
       4424 1 . .  . 1 1 
       4425 1 . .  . 1 1 
       4426 1 . .  . 1 1 
       4427 1 . .  . 1 1 
       4428 1 . .  . 1 1 
       4429 1 . .  . 1 1 
       4430 1 . .  . 1 1 
       4431 1 . .  . 1 1 
       4432 1 . .  . 1 1 
       4433 1 . .  . 1 1 
       4434 1 . .  . 1 1 
       4435 1 . .  . 1 1 
       4436 1 . .  . 1 1 
       4437 1 . .  . 1 1 
       4438 1 . .  . 1 1 
       4439 1 . .  . 1 1 
       4440 1 . .  . 1 1 
       4441 1 . .  . 1 1 
       4442 1 . .  . 1 1 
       4443 1 . .  . 1 1 
       4444 1 . .  . 1 1 
       4445 1 . .  . 1 1 
       4446 1 . .  . 1 1 
       4447 1 . .  . 1 1 
       4448 1 . .  . 1 1 
       4449 1 . .  . 1 1 
       4450 1 . .  . 1 1 
       4451 1 . .  . 1 1 
       4452 1 . .  . 1 1 
       4453 1 . .  . 1 1 
       4454 1 . .  . 1 1 
       4455 1 . .  . 1 1 
       4456 1 . .  . 1 1 
       4457 1 . .  . 1 1 
       4458 1 . .  . 1 1 
       4459 1 . .  . 1 1 
       4460 1 . .  . 1 1 
       4461 1 . .  . 1 1 
       4462 1 . .  . 1 1 
       4463 1 . .  . 1 1 
       4464 1 . .  . 1 1 
       4465 1 . .  . 1 1 
       4466 1 . .  . 1 1 
       4467 1 . .  . 1 1 
       4468 1 . .  . 1 1 
       4469 1 . .  . 1 1 
       4470 1 . .  . 1 1 
       4471 1 . .  . 1 1 
       4472 1 . .  . 1 1 
       4473 1 . .  . 1 1 
       4474 1 . .  . 1 1 
       4475 1 . .  . 1 1 
       4476 1 . .  . 1 1 
       4477 1 . .  . 1 1 
       4478 1 . .  . 1 1 
       4479 1 . .  . 1 1 
       4480 1 . .  . 1 1 
       4481 1 . .  . 1 1 
       4482 1 . .  . 1 1 
       4483 1 . .  . 1 1 
       4484 1 . .  . 1 1 
       4485 1 . .  . 1 1 
       4486 1 . .  . 1 1 
       4487 1 . .  . 1 1 
       4488 1 . .  . 1 1 
       4489 1 . .  . 1 1 
       4490 1 . .  . 1 1 
       4491 1 . .  . 1 1 
       4492 1 . .  . 1 1 
       4493 1 . .  . 1 1 
       4494 1 . .  . 1 1 
       4495 1 . .  . 1 1 
       4496 1 . .  . 1 1 
       4497 1 . .  . 1 1 
       4498 1 . .  . 1 1 
       4499 1 . .  . 1 1 
       4500 1 . .  . 1 1 
       4501 1 . .  . 1 1 
       4502 1 . .  . 1 1 
       4503 1 . .  . 1 1 
       4504 1 . .  . 1 1 
       4505 1 . .  . 1 1 
       4506 1 . .  . 1 1 
       4507 1 . .  . 1 1 
       4508 1 . .  . 1 1 
       4509 1 . .  . 1 1 
       4510 1 . .  . 1 1 
       4511 1 . .  . 1 1 
       4512 1 . .  . 1 1 
       4513 1 . .  . 1 1 
       4514 1 . .  . 1 1 
       4515 1 . .  . 1 1 
       4516 1 . .  . 1 1 
       4517 1 . .  . 1 1 
       4518 1 . .  . 1 1 
       4519 1 . .  . 1 1 
       4520 1 . .  . 1 1 
       4521 1 . .  . 1 1 
       4522 1 . .  . 1 1 
       4523 1 . .  . 1 1 
       4524 1 . .  . 1 1 
       4525 1 . .  . 1 1 
       4526 1 . .  . 1 1 
       4527 1 . .  . 1 1 
       4528 1 . .  . 1 1 
       4529 1 . .  . 1 1 
       4530 1 . .  . 1 1 
       4531 1 . .  . 1 1 
       4532 1 . .  . 1 1 
       4533 1 . .  . 1 1 
       4534 1 . .  . 1 1 
       4535 1 . .  . 1 1 
       4536 1 . .  . 1 1 
       4537 1 . .  . 1 1 
       4538 1 . .  . 1 1 
       4539 1 . .  . 1 1 
       4540 1 2 . OR 1 1 
       4540 2 . 3  . 1 1 
       4540 3 . .  . 1 1 
       4541 1 . .  . 1 1 
       4542 1 . .  . 1 1 
       4543 1 . .  . 1 1 
       4544 1 . .  . 1 1 
       4545 1 . .  . 1 1 
       4546 1 . .  . 1 1 
       4547 1 . .  . 1 1 
       4548 1 . .  . 1 1 
       4549 1 . .  . 1 1 
       4550 1 . .  . 1 1 
       4551 1 . .  . 1 1 
       4552 1 . .  . 1 1 
       4553 1 . .  . 1 1 
       4554 1 . .  . 1 1 
       4555 1 . .  . 1 1 
       4556 1 . .  . 1 1 
       4557 1 . .  . 1 1 
       4558 1 . .  . 1 1 
       4559 1 . .  . 1 1 
       4560 1 . .  . 1 1 
       4561 1 . .  . 1 1 
       4562 1 . .  . 1 1 
       4563 1 . .  . 1 1 
       4564 1 . .  . 1 1 
       4565 1 . .  . 1 1 
       4566 1 . .  . 1 1 
       4567 1 . .  . 1 1 
       4568 1 . .  . 1 1 
       4569 1 . .  . 1 1 
       4570 1 . .  . 1 1 
       4571 1 . .  . 1 1 
       4572 1 . .  . 1 1 
       4573 1 . .  . 1 1 
       4574 1 . .  . 1 1 
       4575 1 . .  . 1 1 
       4576 1 . .  . 1 1 
       4577 1 . .  . 1 1 
       4578 1 . .  . 1 1 
       4579 1 . .  . 1 1 
       4580 1 . .  . 1 1 
       4581 1 . .  . 1 1 
       4582 1 . .  . 1 1 
       4583 1 . .  . 1 1 
       4584 1 . .  . 1 1 
       4585 1 . .  . 1 1 
       4586 1 . .  . 1 1 
       4587 1 . .  . 1 1 
       4588 1 . .  . 1 1 
       4589 1 . .  . 1 1 
       4590 1 . .  . 1 1 
       4591 1 . .  . 1 1 
       4592 1 . .  . 1 1 
       4593 1 . .  . 1 1 
       4594 1 . .  . 1 1 
       4595 1 . .  . 1 1 
       4596 1 . .  . 1 1 
       4597 1 . .  . 1 1 
       4598 1 . .  . 1 1 
       4599 1 . .  . 1 1 
       4600 1 . .  . 1 1 
       4601 1 . .  . 1 1 
       4602 1 . .  . 1 1 
       4603 1 . .  . 1 1 
       4604 1 . .  . 1 1 
       4605 1 . .  . 1 1 
       4606 1 . .  . 1 1 
       4607 1 . .  . 1 1 
       4608 1 . .  . 1 1 
       4609 1 . .  . 1 1 
       4610 1 . .  . 1 1 
       4611 1 . .  . 1 1 
       4612 1 . .  . 1 1 
       4613 1 . .  . 1 1 
       4614 1 . .  . 1 1 
       4615 1 . .  . 1 1 
       4616 1 . .  . 1 1 
       4617 1 . .  . 1 1 
       4618 1 . .  . 1 1 
       4619 1 . .  . 1 1 
       4620 1 . .  . 1 1 
       4621 1 . .  . 1 1 
       4622 1 . .  . 1 1 
       4623 1 . .  . 1 1 
       4624 1 . .  . 1 1 
       4625 1 . .  . 1 1 
       4626 1 . .  . 1 1 
       4627 1 . .  . 1 1 
       4628 1 . .  . 1 1 
       4629 1 . .  . 1 1 
       4630 1 . .  . 1 1 
       4631 1 . .  . 1 1 
       4632 1 . .  . 1 1 
       4633 1 . .  . 1 1 
       4634 1 . .  . 1 1 
       4635 1 . .  . 1 1 
       4636 1 . .  . 1 1 
       4637 1 . .  . 1 1 
       4638 1 . .  . 1 1 
       4639 1 . .  . 1 1 
       4640 1 . .  . 1 1 
       4641 1 . .  . 1 1 
       4642 1 . .  . 1 1 
       4643 1 . .  . 1 1 
       4644 1 . .  . 1 1 
       4645 1 . .  . 1 1 
       4646 1 . .  . 1 1 
       4647 1 . .  . 1 1 
       4648 1 . .  . 1 1 
       4649 1 . .  . 1 1 
       4650 1 . .  . 1 1 
       4651 1 . .  . 1 1 
       4652 1 . .  . 1 1 
       4653 1 . .  . 1 1 
       4654 1 . .  . 1 1 
       4655 1 . .  . 1 1 
       4656 1 . .  . 1 1 
       4657 1 . .  . 1 1 
       4658 1 . .  . 1 1 
       4659 1 . .  . 1 1 
       4660 1 . .  . 1 1 
       4661 1 . .  . 1 1 
       4662 1 . .  . 1 1 
       4663 1 . .  . 1 1 
       4664 1 . .  . 1 1 
       4665 1 . .  . 1 1 
       4666 1 . .  . 1 1 
       4667 1 . .  . 1 1 
       4668 1 . .  . 1 1 
       4669 1 . .  . 1 1 
       4670 1 . .  . 1 1 
       4671 1 . .  . 1 1 
       4672 1 . .  . 1 1 
       4673 1 . .  . 1 1 
       4674 1 . .  . 1 1 
       4675 1 . .  . 1 1 
       4676 1 . .  . 1 1 
       4677 1 . .  . 1 1 
       4678 1 . .  . 1 1 
       4679 1 . .  . 1 1 
       4680 1 . .  . 1 1 
       4681 1 . .  . 1 1 
       4682 1 . .  . 1 1 
       4683 1 . .  . 1 1 
       4684 1 . .  . 1 1 
       4685 1 . .  . 1 1 
       4686 1 . .  . 1 1 
       4687 1 . .  . 1 1 
       4688 1 . .  . 1 1 
       4689 1 . .  . 1 1 
       4690 1 . .  . 1 1 
       4691 1 . .  . 1 1 
       4692 1 . .  . 1 1 
       4693 1 . .  . 1 1 
       4694 1 . .  . 1 1 
       4695 1 . .  . 1 1 
       4696 1 . .  . 1 1 
       4697 1 . .  . 1 1 
       4698 1 . .  . 1 1 
       4699 1 . .  . 1 1 
       4700 1 . .  . 1 1 
       4701 1 . .  . 1 1 
       4702 1 . .  . 1 1 
       4703 1 . .  . 1 1 
       4704 1 . .  . 1 1 
       4705 1 . .  . 1 1 
       4706 1 . .  . 1 1 
       4707 1 . .  . 1 1 
       4708 1 . .  . 1 1 
       4709 1 . .  . 1 1 
       4710 1 . .  . 1 1 
       4711 1 . .  . 1 1 
       4712 1 . .  . 1 1 
       4713 1 . .  . 1 1 
       4714 1 . .  . 1 1 
       4715 1 . .  . 1 1 
       4716 1 . .  . 1 1 
       4717 1 . .  . 1 1 
       4718 1 . .  . 1 1 
       4719 1 . .  . 1 1 
       4720 1 . .  . 1 1 
       4721 1 . .  . 1 1 
       4722 1 . .  . 1 1 
       4723 1 . .  . 1 1 
       4724 1 . .  . 1 1 
       4725 1 . .  . 1 1 
       4726 1 . .  . 1 1 
       4727 1 . .  . 1 1 
       4728 1 . .  . 1 1 
       4729 1 . .  . 1 1 
       4730 1 . .  . 1 1 
       4731 1 . .  . 1 1 
       4732 1 . .  . 1 1 
       4733 1 . .  . 1 1 
       4734 1 . .  . 1 1 
       4735 1 . .  . 1 1 
       4736 1 . .  . 1 1 
       4737 1 . .  . 1 1 
       4738 1 . .  . 1 1 
       4739 1 . .  . 1 1 
       4740 1 . .  . 1 1 
       4741 1 . .  . 1 1 
       4742 1 . .  . 1 1 
       4743 1 . .  . 1 1 
       4744 1 . .  . 1 1 
       4745 1 . .  . 1 1 
       4746 1 2 . OR 1 1 
       4746 2 . 3  . 1 1 
       4746 3 . .  . 1 1 
       4747 1 . .  . 1 1 
       4748 1 . .  . 1 1 
       4749 1 . .  . 1 1 
       4750 1 . .  . 1 1 
       4751 1 . .  . 1 1 
       4752 1 . .  . 1 1 
       4753 1 . .  . 1 1 
       4754 1 . .  . 1 1 
       4755 1 . .  . 1 1 
       4756 1 . .  . 1 1 
       4757 1 . .  . 1 1 
       4758 1 . .  . 1 1 
       4759 1 . .  . 1 1 
       4760 1 . .  . 1 1 
       4761 1 . .  . 1 1 
       4762 1 . .  . 1 1 
       4763 1 . .  . 1 1 
       4764 1 . .  . 1 1 
       4765 1 . .  . 1 1 
       4766 1 . .  . 1 1 
       4767 1 . .  . 1 1 
       4768 1 . .  . 1 1 
       4769 1 . .  . 1 1 
       4770 1 . .  . 1 1 
       4771 1 . .  . 1 1 
       4772 1 . .  . 1 1 
       4773 1 . .  . 1 1 
       4774 1 . .  . 1 1 
       4775 1 . .  . 1 1 
       4776 1 . .  . 1 1 
       4777 1 . .  . 1 1 
       4778 1 . .  . 1 1 
       4779 1 . .  . 1 1 
       4780 1 . .  . 1 1 
       4781 1 . .  . 1 1 
       4782 1 . .  . 1 1 
       4783 1 . .  . 1 1 
       4784 1 . .  . 1 1 
       4785 1 . .  . 1 1 
       4786 1 . .  . 1 1 
       4787 1 . .  . 1 1 
       4788 1 . .  . 1 1 
       4789 1 . .  . 1 1 
       4790 1 . .  . 1 1 
       4791 1 . .  . 1 1 
       4792 1 . .  . 1 1 
       4793 1 . .  . 1 1 
       4794 1 . .  . 1 1 
       4795 1 . .  . 1 1 
       4796 1 . .  . 1 1 
       4797 1 . .  . 1 1 
       4798 1 . .  . 1 1 
       4799 1 . .  . 1 1 
       4800 1 2 . OR 1 1 
       4800 2 . 3  . 1 1 
       4800 3 . .  . 1 1 
       4801 1 . .  . 1 1 
       4802 1 . .  . 1 1 
       4803 1 . .  . 1 1 
       4804 1 . .  . 1 1 
       4805 1 . .  . 1 1 
       4806 1 . .  . 1 1 
       4807 1 . .  . 1 1 
       4808 1 . .  . 1 1 
       4809 1 . .  . 1 1 
       4810 1 . .  . 1 1 
       4811 1 . .  . 1 1 
       4812 1 . .  . 1 1 
       4813 1 . .  . 1 1 
       4814 1 . .  . 1 1 
       4815 1 . .  . 1 1 
       4816 1 . .  . 1 1 
       4817 1 . .  . 1 1 
       4818 1 . .  . 1 1 
       4819 1 . .  . 1 1 
       4820 1 . .  . 1 1 
       4821 1 . .  . 1 1 
       4822 1 . .  . 1 1 
       4823 1 . .  . 1 1 
       4824 1 . .  . 1 1 
       4825 1 . .  . 1 1 
       4826 1 . .  . 1 1 
       4827 1 . .  . 1 1 
       4828 1 . .  . 1 1 
       4829 1 2 . OR 1 1 
       4829 2 . 3  . 1 1 
       4829 3 . .  . 1 1 
       4830 1 . .  . 1 1 
       4831 1 . .  . 1 1 
       4832 1 . .  . 1 1 
       4833 1 . .  . 1 1 
       4834 1 . .  . 1 1 
       4835 1 . .  . 1 1 
       4836 1 . .  . 1 1 
       4837 1 . .  . 1 1 
       4838 1 . .  . 1 1 
       4839 1 . .  . 1 1 
       4840 1 . .  . 1 1 
       4841 1 . .  . 1 1 
       4842 1 . .  . 1 1 
       4843 1 . .  . 1 1 
       4844 1 . .  . 1 1 
       4845 1 . .  . 1 1 
       4846 1 . .  . 1 1 
       4847 1 . .  . 1 1 
       4848 1 . .  . 1 1 
       4849 1 . .  . 1 1 
       4850 1 . .  . 1 1 
       4851 1 . .  . 1 1 
       4852 1 . .  . 1 1 
       4853 1 . .  . 1 1 
       4854 1 . .  . 1 1 
       4855 1 . .  . 1 1 
       4856 1 . .  . 1 1 
       4857 1 . .  . 1 1 
       4858 1 . .  . 1 1 
       4859 1 . .  . 1 1 
       4860 1 . .  . 1 1 
       4861 1 . .  . 1 1 
       4862 1 . .  . 1 1 
       4863 1 . .  . 1 1 
       4864 1 . .  . 1 1 
       4865 1 . .  . 1 1 
       4866 1 . .  . 1 1 
       4867 1 . .  . 1 1 
       4868 1 . .  . 1 1 
       4869 1 . .  . 1 1 
       4870 1 . .  . 1 1 
       4871 1 . .  . 1 1 
       4872 1 . .  . 1 1 
       4873 1 . .  . 1 1 
       4874 1 . .  . 1 1 
       4875 1 . .  . 1 1 
       4876 1 . .  . 1 1 
       4877 1 . .  . 1 1 
       4878 1 . .  . 1 1 
       4879 1 . .  . 1 1 
       4880 1 . .  . 1 1 
       4881 1 . .  . 1 1 
       4882 1 . .  . 1 1 
       4883 1 . .  . 1 1 
       4884 1 . .  . 1 1 
       4885 1 . .  . 1 1 
       4886 1 . .  . 1 1 
       4887 1 . .  . 1 1 
       4888 1 . .  . 1 1 
       4889 1 . .  . 1 1 
       4890 1 . .  . 1 1 
       4891 1 . .  . 1 1 
       4892 1 . .  . 1 1 
       4893 1 . .  . 1 1 
       4894 1 . .  . 1 1 
       4895 1 . .  . 1 1 
       4896 1 . .  . 1 1 
       4897 1 . .  . 1 1 
       4898 1 . .  . 1 1 
       4899 1 . .  . 1 1 
       4900 1 . .  . 1 1 
       4901 1 . .  . 1 1 
       4902 1 . .  . 1 1 
       4903 1 . .  . 1 1 
       4904 1 . .  . 1 1 
       4905 1 . .  . 1 1 
       4906 1 . .  . 1 1 
       4907 1 . .  . 1 1 
       4908 1 . .  . 1 1 
       4909 1 . .  . 1 1 
       4910 1 . .  . 1 1 
       4911 1 . .  . 1 1 
       4912 1 . .  . 1 1 
       4913 1 . .  . 1 1 
       4914 1 . .  . 1 1 
       4915 1 . .  . 1 1 
       4916 1 . .  . 1 1 
       4917 1 . .  . 1 1 
       4918 1 . .  . 1 1 
       4919 1 . .  . 1 1 
       4920 1 2 . OR 1 1 
       4920 2 . 3  . 1 1 
       4920 3 . .  . 1 1 
       4921 1 . .  . 1 1 
       4922 1 . .  . 1 1 
       4923 1 . .  . 1 1 
       4924 1 . .  . 1 1 
       4925 1 . .  . 1 1 
       4926 1 . .  . 1 1 
       4927 1 . .  . 1 1 
       4928 1 . .  . 1 1 
       4929 1 . .  . 1 1 
       4930 1 . .  . 1 1 
       4931 1 . .  . 1 1 
       4932 1 . .  . 1 1 
       4933 1 . .  . 1 1 
       4934 1 . .  . 1 1 
       4935 1 . .  . 1 1 
       4936 1 . .  . 1 1 
       4937 1 . .  . 1 1 
       4938 1 . .  . 1 1 
       4939 1 . .  . 1 1 
       4940 1 . .  . 1 1 
       4941 1 . .  . 1 1 
       4942 1 . .  . 1 1 
       4943 1 . .  . 1 1 
       4944 1 . .  . 1 1 
       4945 1 . .  . 1 1 
       4946 1 . .  . 1 1 
       4947 1 . .  . 1 1 
       4948 1 . .  . 1 1 
       4949 1 . .  . 1 1 
       4950 1 . .  . 1 1 
       4951 1 . .  . 1 1 
       4952 1 . .  . 1 1 
       4953 1 . .  . 1 1 
       4954 1 . .  . 1 1 
       4955 1 . .  . 1 1 
       4956 1 . .  . 1 1 
       4957 1 . .  . 1 1 
       4958 1 . .  . 1 1 
       4959 1 . .  . 1 1 
       4960 1 . .  . 1 1 
       4961 1 . .  . 1 1 
       4962 1 . .  . 1 1 
       4963 1 . .  . 1 1 
       4964 1 . .  . 1 1 
       4965 1 . .  . 1 1 
       4966 1 . .  . 1 1 
       4967 1 . .  . 1 1 
       4968 1 . .  . 1 1 
       4969 1 . .  . 1 1 
       4970 1 . .  . 1 1 
       4971 1 . .  . 1 1 
       4972 1 . .  . 1 1 
       4973 1 . .  . 1 1 
       4974 1 . .  . 1 1 
       4975 1 . .  . 1 1 
       4976 1 . .  . 1 1 
       4977 1 . .  . 1 1 
       4978 1 . .  . 1 1 
       4979 1 . .  . 1 1 
       4980 1 . .  . 1 1 
       4981 1 . .  . 1 1 
       4982 1 . .  . 1 1 
       4983 1 . .  . 1 1 
       4984 1 . .  . 1 1 
       4985 1 . .  . 1 1 
       4986 1 . .  . 1 1 
       4987 1 . .  . 1 1 
       4988 1 . .  . 1 1 
       4989 1 . .  . 1 1 
       4990 1 . .  . 1 1 
       4991 1 . .  . 1 1 
       4992 1 . .  . 1 1 
       4993 1 . .  . 1 1 
       4994 1 . .  . 1 1 
       4995 1 . .  . 1 1 
       4996 1 . .  . 1 1 
       4997 1 . .  . 1 1 
       4998 1 . .  . 1 1 
       4999 1 . .  . 1 1 
       5000 1 . .  . 1 1 
       5001 1 . .  . 1 1 
       5002 1 . .  . 1 1 
       5003 1 . .  . 1 1 
       5004 1 . .  . 1 1 
       5005 1 . .  . 1 1 
       5006 1 . .  . 1 1 
       5007 1 . .  . 1 1 
       5008 1 . .  . 1 1 
       5009 1 . .  . 1 1 
       5010 1 . .  . 1 1 
       5011 1 . .  . 1 1 
       5012 1 . .  . 1 1 
       5013 1 . .  . 1 1 
       5014 1 . .  . 1 1 
       5015 1 . .  . 1 1 
       5016 1 . .  . 1 1 
       5017 1 . .  . 1 1 
       5018 1 . .  . 1 1 
       5019 1 . .  . 1 1 
       5020 1 . .  . 1 1 
       5021 1 . .  . 1 1 
       5022 1 . .  . 1 1 
       5023 1 . .  . 1 1 
       5024 1 . .  . 1 1 
       5025 1 . .  . 1 1 
       5026 1 . .  . 1 1 
       5027 1 . .  . 1 1 
       5028 1 . .  . 1 1 
       5029 1 . .  . 1 1 
       5030 1 . .  . 1 1 
       5031 1 . .  . 1 1 
       5032 1 . .  . 1 1 
       5033 1 . .  . 1 1 
       5034 1 . .  . 1 1 
       5035 1 . .  . 1 1 
       5036 1 . .  . 1 1 
       5037 1 . .  . 1 1 
       5038 1 . .  . 1 1 
       5039 1 . .  . 1 1 
       5040 1 . .  . 1 1 
       5041 1 . .  . 1 1 
       5042 1 . .  . 1 1 
       5043 1 . .  . 1 1 
       5044 1 . .  . 1 1 
       5045 1 . .  . 1 1 
       5046 1 . .  . 1 1 
       5047 1 . .  . 1 1 
       5048 1 . .  . 1 1 
       5049 1 . .  . 1 1 
       5050 1 . .  . 1 1 
       5051 1 . .  . 1 1 
       5052 1 . .  . 1 1 
       5053 1 . .  . 1 1 
       5054 1 . .  . 1 1 
       5055 1 . .  . 1 1 
       5056 1 . .  . 1 1 
       5057 1 . .  . 1 1 
       5058 1 . .  . 1 1 
       5059 1 . .  . 1 1 
       5060 1 . .  . 1 1 
       5061 1 . .  . 1 1 
       5062 1 . .  . 1 1 
       5063 1 . .  . 1 1 
       5064 1 . .  . 1 1 
       5065 1 . .  . 1 1 
       5066 1 . .  . 1 1 
       5067 1 . .  . 1 1 
       5068 1 . .  . 1 1 
       5069 1 . .  . 1 1 
       5070 1 . .  . 1 1 
       5071 1 . .  . 1 1 
       5072 1 . .  . 1 1 
       5073 1 . .  . 1 1 
       5074 1 . .  . 1 1 
       5075 1 . .  . 1 1 
       5076 1 . .  . 1 1 
       5077 1 . .  . 1 1 
       5078 1 . .  . 1 1 
       5079 1 . .  . 1 1 
       5080 1 . .  . 1 1 
       5081 1 . .  . 1 1 
       5082 1 . .  . 1 1 
       5083 1 . .  . 1 1 
       5084 1 . .  . 1 1 
       5085 1 . .  . 1 1 
       5086 1 . .  . 1 1 
       5087 1 . .  . 1 1 
       5088 1 . .  . 1 1 
       5089 1 . .  . 1 1 
       5090 1 . .  . 1 1 
       5091 1 . .  . 1 1 
       5092 1 . .  . 1 1 
       5093 1 . .  . 1 1 
       5094 1 . .  . 1 1 
       5095 1 . .  . 1 1 
       5096 1 . .  . 1 1 
       5097 1 . .  . 1 1 
       5098 1 . .  . 1 1 
       5099 1 . .  . 1 1 
       5100 1 . .  . 1 1 
       5101 1 . .  . 1 1 
       5102 1 . .  . 1 1 
       5103 1 . .  . 1 1 
       5104 1 . .  . 1 1 
       5105 1 . .  . 1 1 
       5106 1 . .  . 1 1 
       5107 1 . .  . 1 1 
       5108 1 . .  . 1 1 
       5109 1 . .  . 1 1 
       5110 1 . .  . 1 1 
       5111 1 . .  . 1 1 
       5112 1 . .  . 1 1 
       5113 1 . .  . 1 1 
       5114 1 . .  . 1 1 
       5115 1 . .  . 1 1 
       5116 1 . .  . 1 1 
       5117 1 . .  . 1 1 
       5118 1 . .  . 1 1 
       5119 1 . .  . 1 1 
       5120 1 . .  . 1 1 
       5121 1 . .  . 1 1 
       5122 1 . .  . 1 1 
       5123 1 . .  . 1 1 
       5124 1 . .  . 1 1 
       5125 1 . .  . 1 1 
       5126 1 . .  . 1 1 
       5127 1 . .  . 1 1 
       5128 1 . .  . 1 1 
       5129 1 . .  . 1 1 
       5130 1 . .  . 1 1 
       5131 1 . .  . 1 1 
       5132 1 . .  . 1 1 
       5133 1 . .  . 1 1 
       5134 1 . .  . 1 1 
       5135 1 . .  . 1 1 
       5136 1 . .  . 1 1 
       5137 1 . .  . 1 1 
       5138 1 . .  . 1 1 
       5139 1 . .  . 1 1 
       5140 1 . .  . 1 1 
       5141 1 . .  . 1 1 
       5142 1 . .  . 1 1 
       5143 1 . .  . 1 1 
       5144 1 . .  . 1 1 
       5145 1 . .  . 1 1 
       5146 1 . .  . 1 1 
       5147 1 . .  . 1 1 
       5148 1 . .  . 1 1 
       5149 1 . .  . 1 1 
       5150 1 . .  . 1 1 
       5151 1 . .  . 1 1 
       5152 1 . .  . 1 1 
       5153 1 . .  . 1 1 
       5154 1 . .  . 1 1 
       5155 1 . .  . 1 1 
       5156 1 . .  . 1 1 
       5157 1 . .  . 1 1 
       5158 1 . .  . 1 1 
       5159 1 . .  . 1 1 
       5160 1 . .  . 1 1 
       5161 1 . .  . 1 1 
       5162 1 . .  . 1 1 
       5163 1 . .  . 1 1 
       5164 1 . .  . 1 1 
       5165 1 . .  . 1 1 
       5166 1 . .  . 1 1 
       5167 1 . .  . 1 1 
       5168 1 . .  . 1 1 
       5169 1 . .  . 1 1 
       5170 1 . .  . 1 1 
       5171 1 . .  . 1 1 
       5172 1 . .  . 1 1 
       5173 1 . .  . 1 1 
       5174 1 . .  . 1 1 
       5175 1 . .  . 1 1 
       5176 1 . .  . 1 1 
       5177 1 . .  . 1 1 
       5178 1 . .  . 1 1 
       5179 1 . .  . 1 1 
       5180 1 . .  . 1 1 
       5181 1 . .  . 1 1 
       5182 1 . .  . 1 1 
       5183 1 . .  . 1 1 
       5184 1 . .  . 1 1 
       5185 1 . .  . 1 1 
       5186 1 . .  . 1 1 
       5187 1 . .  . 1 1 
       5188 1 . .  . 1 1 
       5189 1 . .  . 1 1 
       5190 1 . .  . 1 1 
       5191 1 . .  . 1 1 
       5192 1 . .  . 1 1 
       5193 1 . .  . 1 1 
       5194 1 . .  . 1 1 
       5195 1 . .  . 1 1 
       5196 1 . .  . 1 1 
       5197 1 . .  . 1 1 
       5198 1 . .  . 1 1 
       5199 1 . .  . 1 1 
       5200 1 . .  . 1 1 
       5201 1 . .  . 1 1 
       5202 1 . .  . 1 1 
       5203 1 . .  . 1 1 
       5204 1 . .  . 1 1 
       5205 1 . .  . 1 1 
       5206 1 . .  . 1 1 
       5207 1 . .  . 1 1 
       5208 1 . .  . 1 1 
       5209 1 . .  . 1 1 
       5210 1 . .  . 1 1 
       5211 1 . .  . 1 1 
       5212 1 . .  . 1 1 
       5213 1 . .  . 1 1 
       5214 1 . .  . 1 1 
       5215 1 . .  . 1 1 
       5216 1 . .  . 1 1 
       5217 1 . .  . 1 1 
       5218 1 . .  . 1 1 
       5219 1 . .  . 1 1 
       5220 1 . .  . 1 1 
       5221 1 . .  . 1 1 
       5222 1 . .  . 1 1 
       5223 1 . .  . 1 1 
       5224 1 . .  . 1 1 
       5225 1 . .  . 1 1 
       5226 1 . .  . 1 1 
       5227 1 . .  . 1 1 
       5228 1 . .  . 1 1 
       5229 1 . .  . 1 1 
       5230 1 . .  . 1 1 
       5231 1 . .  . 1 1 
       5232 1 . .  . 1 1 
       5233 1 . .  . 1 1 
       5234 1 . .  . 1 1 
       5235 1 . .  . 1 1 
       5236 1 . .  . 1 1 
       5237 1 . .  . 1 1 
       5238 1 . .  . 1 1 
       5239 1 . .  . 1 1 
       5240 1 . .  . 1 1 
       5241 1 . .  . 1 1 
       5242 1 . .  . 1 1 
       5243 1 . .  . 1 1 
       5244 1 . .  . 1 1 
       5245 1 . .  . 1 1 
       5246 1 . .  . 1 1 
       5247 1 . .  . 1 1 
       5248 1 . .  . 1 1 
       5249 1 . .  . 1 1 
       5250 1 . .  . 1 1 
       5251 1 . .  . 1 1 
       5252 1 . .  . 1 1 
       5253 1 . .  . 1 1 
       5254 1 . .  . 1 1 
       5255 1 . .  . 1 1 
       5256 1 . .  . 1 1 
       5257 1 . .  . 1 1 
       5258 1 . .  . 1 1 
       5259 1 . .  . 1 1 
       5260 1 . .  . 1 1 
       5261 1 . .  . 1 1 
       5262 1 . .  . 1 1 
       5263 1 . .  . 1 1 
       5264 1 . .  . 1 1 
       5265 1 . .  . 1 1 
       5266 1 . .  . 1 1 
       5267 1 . .  . 1 1 
       5268 1 . .  . 1 1 
       5269 1 . .  . 1 1 
       5270 1 . .  . 1 1 
       5271 1 . .  . 1 1 
       5272 1 . .  . 1 1 
       5273 1 . .  . 1 1 
       5274 1 . .  . 1 1 
       5275 1 . .  . 1 1 
       5276 1 . .  . 1 1 
       5277 1 . .  . 1 1 
       5278 1 . .  . 1 1 
       5279 1 . .  . 1 1 
       5280 1 . .  . 1 1 
       5281 1 . .  . 1 1 
       5282 1 . .  . 1 1 
       5283 1 . .  . 1 1 
       5284 1 . .  . 1 1 
       5285 1 . .  . 1 1 
       5286 1 . .  . 1 1 
       5287 1 . .  . 1 1 
       5288 1 . .  . 1 1 
       5289 1 . .  . 1 1 
       5290 1 . .  . 1 1 
       5291 1 . .  . 1 1 
       5292 1 . .  . 1 1 
       5293 1 . .  . 1 1 
       5294 1 . .  . 1 1 
       5295 1 . .  . 1 1 
       5296 1 . .  . 1 1 
       5297 1 . .  . 1 1 
       5298 1 . .  . 1 1 
       5299 1 . .  . 1 1 
       5300 1 . .  . 1 1 
       5301 1 . .  . 1 1 
       5302 1 . .  . 1 1 
       5303 1 . .  . 1 1 
       5304 1 . .  . 1 1 
       5305 1 . .  . 1 1 
       5306 1 . .  . 1 1 
       5307 1 . .  . 1 1 
       5308 1 . .  . 1 1 
       5309 1 . .  . 1 1 
       5310 1 . .  . 1 1 
       5311 1 . .  . 1 1 
       5312 1 . .  . 1 1 
       5313 1 . .  . 1 1 
       5314 1 . .  . 1 1 
       5315 1 . .  . 1 1 
       5316 1 . .  . 1 1 
       5317 1 . .  . 1 1 
       5318 1 . .  . 1 1 
       5319 1 . .  . 1 1 
       5320 1 . .  . 1 1 
       5321 1 . .  . 1 1 
       5322 1 . .  . 1 1 
       5323 1 . .  . 1 1 
       5324 1 . .  . 1 1 
       5325 1 . .  . 1 1 
       5326 1 . .  . 1 1 
       5327 1 . .  . 1 1 
       5328 1 . .  . 1 1 
       5329 1 . .  . 1 1 
       5330 1 . .  . 1 1 
       5331 1 . .  . 1 1 
       5332 1 . .  . 1 1 
       5333 1 . .  . 1 1 
       5334 1 . .  . 1 1 
       5335 1 . .  . 1 1 
       5336 1 . .  . 1 1 
       5337 1 . .  . 1 1 
       5338 1 . .  . 1 1 
       5339 1 . .  . 1 1 
       5340 1 . .  . 1 1 
       5341 1 . .  . 1 1 
       5342 1 . .  . 1 1 
       5343 1 . .  . 1 1 
       5344 1 . .  . 1 1 
       5345 1 . .  . 1 1 
       5346 1 . .  . 1 1 
       5347 1 . .  . 1 1 
       5348 1 . .  . 1 1 
       5349 1 . .  . 1 1 
       5350 1 . .  . 1 1 
       5351 1 . .  . 1 1 
       5352 1 . .  . 1 1 
       5353 1 . .  . 1 1 
       5354 1 . .  . 1 1 
       5355 1 . .  . 1 1 
       5356 1 2 . OR 1 1 
       5356 2 . 3  . 1 1 
       5356 3 . .  . 1 1 
       5357 1 . .  . 1 1 
       5358 1 . .  . 1 1 
       5359 1 . .  . 1 1 
       5360 1 . .  . 1 1 
       5361 1 . .  . 1 1 
       5362 1 2 . OR 1 1 
       5362 2 . 3  . 1 1 
       5362 3 . .  . 1 1 
       5363 1 . .  . 1 1 
       5364 1 . .  . 1 1 
       5365 1 . .  . 1 1 
       5366 1 . .  . 1 1 
       5367 1 . .  . 1 1 
       5368 1 . .  . 1 1 
       5369 1 . .  . 1 1 
       5370 1 . .  . 1 1 
       5371 1 . .  . 1 1 
       5372 1 . .  . 1 1 
       5373 1 . .  . 1 1 
       5374 1 . .  . 1 1 
       5375 1 . .  . 1 1 
       5376 1 . .  . 1 1 
       5377 1 . .  . 1 1 
       5378 1 . .  . 1 1 
       5379 1 . .  . 1 1 
       5380 1 . .  . 1 1 
       5381 1 . .  . 1 1 
       5382 1 . .  . 1 1 
       5383 1 . .  . 1 1 
       5384 1 . .  . 1 1 
       5385 1 . .  . 1 1 
       5386 1 . .  . 1 1 
       5387 1 . .  . 1 1 
       5388 1 . .  . 1 1 
       5389 1 . .  . 1 1 
       5390 1 . .  . 1 1 
       5391 1 . .  . 1 1 
       5392 1 . .  . 1 1 
       5393 1 . .  . 1 1 
       5394 1 . .  . 1 1 
       5395 1 . .  . 1 1 
       5396 1 . .  . 1 1 
       5397 1 . .  . 1 1 
       5398 1 . .  . 1 1 
       5399 1 . .  . 1 1 
       5400 1 . .  . 1 1 
       5401 1 . .  . 1 1 
       5402 1 . .  . 1 1 
       5403 1 . .  . 1 1 
       5404 1 . .  . 1 1 
       5405 1 . .  . 1 1 
       5406 1 . .  . 1 1 
       5407 1 . .  . 1 1 
       5408 1 . .  . 1 1 
       5409 1 . .  . 1 1 
       5410 1 . .  . 1 1 
       5411 1 . .  . 1 1 
       5412 1 . .  . 1 1 
       5413 1 . .  . 1 1 
       5414 1 . .  . 1 1 
       5415 1 . .  . 1 1 
       5416 1 . .  . 1 1 
       5417 1 . .  . 1 1 
       5418 1 . .  . 1 1 
       5419 1 . .  . 1 1 
       5420 1 . .  . 1 1 
       5421 1 . .  . 1 1 
       5422 1 . .  . 1 1 
       5423 1 . .  . 1 1 
       5424 1 . .  . 1 1 
       5425 1 . .  . 1 1 
       5426 1 . .  . 1 1 
       5427 1 . .  . 1 1 
       5428 1 . .  . 1 1 
       5429 1 . .  . 1 1 
       5430 1 . .  . 1 1 
       5431 1 . .  . 1 1 
       5432 1 . .  . 1 1 
       5433 1 . .  . 1 1 
       5434 1 . .  . 1 1 
       5435 1 . .  . 1 1 
       5436 1 . .  . 1 1 
       5437 1 . .  . 1 1 
       5438 1 . .  . 1 1 
       5439 1 . .  . 1 1 
       5440 1 . .  . 1 1 
       5441 1 . .  . 1 1 
       5442 1 . .  . 1 1 
       5443 1 . .  . 1 1 
       5444 1 . .  . 1 1 
       5445 1 . .  . 1 1 
       5446 1 . .  . 1 1 
       5447 1 . .  . 1 1 
       5448 1 . .  . 1 1 
       5449 1 . .  . 1 1 
       5450 1 . .  . 1 1 
       5451 1 . .  . 1 1 
       5452 1 . .  . 1 1 
       5453 1 . .  . 1 1 
       5454 1 . .  . 1 1 
       5455 1 . .  . 1 1 
       5456 1 . .  . 1 1 
       5457 1 . .  . 1 1 
       5458 1 . .  . 1 1 
       5459 1 . .  . 1 1 
       5460 1 . .  . 1 1 
       5461 1 . .  . 1 1 
       5462 1 . .  . 1 1 
       5463 1 . .  . 1 1 
       5464 1 . .  . 1 1 
       5465 1 . .  . 1 1 
       5466 1 . .  . 1 1 
       5467 1 . .  . 1 1 
       5468 1 . .  . 1 1 
       5469 1 . .  . 1 1 
       5470 1 . .  . 1 1 
       5471 1 . .  . 1 1 
       5472 1 . .  . 1 1 
       5473 1 . .  . 1 1 
       5474 1 . .  . 1 1 
       5475 1 . .  . 1 1 
       5476 1 . .  . 1 1 
       5477 1 . .  . 1 1 
       5478 1 . .  . 1 1 
       5479 1 . .  . 1 1 
       5480 1 . .  . 1 1 
       5481 1 . .  . 1 1 
       5482 1 . .  . 1 1 
       5483 1 . .  . 1 1 
       5484 1 . .  . 1 1 
       5485 1 . .  . 1 1 
       5486 1 . .  . 1 1 
       5487 1 . .  . 1 1 
       5488 1 . .  . 1 1 
       5489 1 . .  . 1 1 
       5490 1 . .  . 1 1 
       5491 1 . .  . 1 1 
       5492 1 . .  . 1 1 
       5493 1 . .  . 1 1 
       5494 1 . .  . 1 1 
       5495 1 . .  . 1 1 
       5496 1 . .  . 1 1 
       5497 1 . .  . 1 1 
       5498 1 . .  . 1 1 
       5499 1 . .  . 1 1 
       5500 1 . .  . 1 1 
       5501 1 . .  . 1 1 
       5502 1 . .  . 1 1 
       5503 1 . .  . 1 1 
       5504 1 . .  . 1 1 
       5505 1 . .  . 1 1 
       5506 1 . .  . 1 1 
       5507 1 . .  . 1 1 
       5508 1 . .  . 1 1 
       5509 1 . .  . 1 1 
       5510 1 . .  . 1 1 
       5511 1 . .  . 1 1 
       5512 1 . .  . 1 1 
       5513 1 . .  . 1 1 
       5514 1 . .  . 1 1 
       5515 1 . .  . 1 1 
       5516 1 . .  . 1 1 
       5517 1 . .  . 1 1 
       5518 1 . .  . 1 1 
       5519 1 . .  . 1 1 
       5520 1 . .  . 1 1 
       5521 1 . .  . 1 1 
       5522 1 . .  . 1 1 
       5523 1 . .  . 1 1 
       5524 1 . .  . 1 1 
       5525 1 . .  . 1 1 
       5526 1 . .  . 1 1 
       5527 1 . .  . 1 1 
       5528 1 . .  . 1 1 
       5529 1 . .  . 1 1 
       5530 1 . .  . 1 1 
       5531 1 . .  . 1 1 
       5532 1 . .  . 1 1 
       5533 1 . .  . 1 1 
       5534 1 . .  . 1 1 
       5535 1 . .  . 1 1 
       5536 1 . .  . 1 1 
       5537 1 . .  . 1 1 
       5538 1 . .  . 1 1 
       5539 1 . .  . 1 1 
       5540 1 . .  . 1 1 
       5541 1 . .  . 1 1 
       5542 1 . .  . 1 1 
       5543 1 . .  . 1 1 
       5544 1 . .  . 1 1 
       5545 1 . .  . 1 1 
       5546 1 . .  . 1 1 
       5547 1 . .  . 1 1 
       5548 1 . .  . 1 1 
       5549 1 . .  . 1 1 
       5550 1 . .  . 1 1 
       5551 1 . .  . 1 1 
       5552 1 . .  . 1 1 
       5553 1 . .  . 1 1 
       5554 1 . .  . 1 1 
       5555 1 . .  . 1 1 
       5556 1 . .  . 1 1 
       5557 1 . .  . 1 1 
       5558 1 . .  . 1 1 
       5559 1 . .  . 1 1 
       5560 1 . .  . 1 1 
       5561 1 . .  . 1 1 
       5562 1 . .  . 1 1 
       5563 1 . .  . 1 1 
       5564 1 . .  . 1 1 
       5565 1 . .  . 1 1 
       5566 1 . .  . 1 1 
       5567 1 . .  . 1 1 
       5568 1 . .  . 1 1 
       5569 1 . .  . 1 1 
       5570 1 . .  . 1 1 
       5571 1 . .  . 1 1 
       5572 1 . .  . 1 1 
       5573 1 . .  . 1 1 
       5574 1 . .  . 1 1 
       5575 1 . .  . 1 1 
       5576 1 . .  . 1 1 
       5577 1 . .  . 1 1 
       5578 1 . .  . 1 1 
       5579 1 . .  . 1 1 
       5580 1 . .  . 1 1 
       5581 1 2 . OR 1 1 
       5581 2 . 3  . 1 1 
       5581 3 . .  . 1 1 
       5582 1 . .  . 1 1 
       5583 1 . .  . 1 1 
       5584 1 . .  . 1 1 
       5585 1 . .  . 1 1 
       5586 1 . .  . 1 1 
       5587 1 . .  . 1 1 
       5588 1 . .  . 1 1 
       5589 1 . .  . 1 1 
       5590 1 . .  . 1 1 
       5591 1 . .  . 1 1 
       5592 1 . .  . 1 1 
       5593 1 . .  . 1 1 
       5594 1 . .  . 1 1 
       5595 1 . .  . 1 1 
       5596 1 . .  . 1 1 
       5597 1 . .  . 1 1 
       5598 1 . .  . 1 1 
       5599 1 . .  . 1 1 
       5600 1 . .  . 1 1 
       5601 1 . .  . 1 1 
       5602 1 . .  . 1 1 
       5603 1 . .  . 1 1 
       5604 1 . .  . 1 1 
       5605 1 . .  . 1 1 
       5606 1 . .  . 1 1 
       5607 1 . .  . 1 1 
       5608 1 . .  . 1 1 
       5609 1 . .  . 1 1 
       5610 1 . .  . 1 1 
       5611 1 . .  . 1 1 
       5612 1 2 . OR 1 1 
       5612 2 . 3  . 1 1 
       5612 3 . .  . 1 1 
       5613 1 . .  . 1 1 
       5614 1 . .  . 1 1 
       5615 1 . .  . 1 1 
       5616 1 . .  . 1 1 
       5617 1 . .  . 1 1 
       5618 1 . .  . 1 1 
       5619 1 . .  . 1 1 
       5620 1 . .  . 1 1 
       5621 1 . .  . 1 1 
       5622 1 . .  . 1 1 
       5623 1 . .  . 1 1 
       5624 1 . .  . 1 1 
       5625 1 . .  . 1 1 
       5626 1 . .  . 1 1 
       5627 1 . .  . 1 1 
       5628 1 . .  . 1 1 
       5629 1 . .  . 1 1 
       5630 1 . .  . 1 1 
       5631 1 . .  . 1 1 
       5632 1 . .  . 1 1 
       5633 1 . .  . 1 1 
       5634 1 . .  . 1 1 
       5635 1 . .  . 1 1 
       5636 1 2 . OR 1 1 
       5636 2 . 3  . 1 1 
       5636 3 . .  . 1 1 
       5637 1 . .  . 1 1 
       5638 1 . .  . 1 1 
       5639 1 . .  . 1 1 
       5640 1 . .  . 1 1 
       5641 1 . .  . 1 1 
       5642 1 . .  . 1 1 
       5643 1 . .  . 1 1 
       5644 1 . .  . 1 1 
       5645 1 . .  . 1 1 
       5646 1 . .  . 1 1 
       5647 1 . .  . 1 1 
       5648 1 . .  . 1 1 
       5649 1 . .  . 1 1 
       5650 1 . .  . 1 1 
       5651 1 . .  . 1 1 
       5652 1 . .  . 1 1 
       5653 1 . .  . 1 1 
       5654 1 . .  . 1 1 
       5655 1 . .  . 1 1 
       5656 1 . .  . 1 1 
       5657 1 . .  . 1 1 
       5658 1 . .  . 1 1 
       5659 1 . .  . 1 1 
       5660 1 . .  . 1 1 
       5661 1 . .  . 1 1 
       5662 1 . .  . 1 1 
       5663 1 . .  . 1 1 
       5664 1 . .  . 1 1 
       5665 1 . .  . 1 1 
       5666 1 . .  . 1 1 
       5667 1 . .  . 1 1 
       5668 1 . .  . 1 1 
       5669 1 . .  . 1 1 
       5670 1 . .  . 1 1 
       5671 1 . .  . 1 1 
       5672 1 . .  . 1 1 
       5673 1 . .  . 1 1 
       5674 1 . .  . 1 1 
       5675 1 . .  . 1 1 
       5676 1 . .  . 1 1 
       5677 1 . .  . 1 1 
       5678 1 . .  . 1 1 
       5679 1 . .  . 1 1 
       5680 1 . .  . 1 1 
       5681 1 . .  . 1 1 
       5682 1 . .  . 1 1 
       5683 1 . .  . 1 1 
       5684 1 . .  . 1 1 
       5685 1 . .  . 1 1 
       5686 1 . .  . 1 1 
       5687 1 . .  . 1 1 
       5688 1 . .  . 1 1 
       5689 1 . .  . 1 1 
       5690 1 . .  . 1 1 
       5691 1 . .  . 1 1 
       5692 1 . .  . 1 1 
       5693 1 . .  . 1 1 
       5694 1 . .  . 1 1 
       5695 1 . .  . 1 1 
       5696 1 . .  . 1 1 
       5697 1 . .  . 1 1 
       5698 1 . .  . 1 1 
       5699 1 . .  . 1 1 
       5700 1 . .  . 1 1 
       5701 1 . .  . 1 1 
       5702 1 . .  . 1 1 
       5703 1 . .  . 1 1 
       5704 1 . .  . 1 1 
       5705 1 . .  . 1 1 
       5706 1 . .  . 1 1 
       5707 1 . .  . 1 1 
       5708 1 . .  . 1 1 
       5709 1 . .  . 1 1 
       5710 1 . .  . 1 1 
       5711 1 . .  . 1 1 
       5712 1 . .  . 1 1 
       5713 1 . .  . 1 1 
       5714 1 . .  . 1 1 
       5715 1 . .  . 1 1 
       5716 1 . .  . 1 1 
       5717 1 . .  . 1 1 
       5718 1 . .  . 1 1 
       5719 1 . .  . 1 1 
       5720 1 . .  . 1 1 
       5721 1 . .  . 1 1 
       5722 1 . .  . 1 1 
       5723 1 . .  . 1 1 
       5724 1 . .  . 1 1 
       5725 1 . .  . 1 1 
       5726 1 . .  . 1 1 
       5727 1 . .  . 1 1 
       5728 1 . .  . 1 1 
       5729 1 . .  . 1 1 
       5730 1 . .  . 1 1 
       5731 1 . .  . 1 1 
       5732 1 . .  . 1 1 
       5733 1 . .  . 1 1 
       5734 1 . .  . 1 1 
       5735 1 . .  . 1 1 
       5736 1 . .  . 1 1 
       5737 1 . .  . 1 1 
       5738 1 . .  . 1 1 
       5739 1 . .  . 1 1 
       5740 1 . .  . 1 1 
       5741 1 . .  . 1 1 
       5742 1 . .  . 1 1 
       5743 1 . .  . 1 1 
       5744 1 . .  . 1 1 
       5745 1 . .  . 1 1 
       5746 1 . .  . 1 1 
       5747 1 . .  . 1 1 
       5748 1 . .  . 1 1 
       5749 1 . .  . 1 1 
       5750 1 . .  . 1 1 
       5751 1 . .  . 1 1 
       5752 1 . .  . 1 1 
       5753 1 . .  . 1 1 
       5754 1 . .  . 1 1 
       5755 1 . .  . 1 1 
       5756 1 . .  . 1 1 
       5757 1 . .  . 1 1 
       5758 1 . .  . 1 1 
       5759 1 . .  . 1 1 
       5760 1 . .  . 1 1 
       5761 1 . .  . 1 1 
       5762 1 . .  . 1 1 
       5763 1 . .  . 1 1 
       5764 1 . .  . 1 1 
       5765 1 . .  . 1 1 
       5766 1 . .  . 1 1 
       5767 1 . .  . 1 1 
       5768 1 . .  . 1 1 
       5769 1 . .  . 1 1 
       5770 1 . .  . 1 1 
       5771 1 . .  . 1 1 
       5772 1 . .  . 1 1 
       5773 1 . .  . 1 1 
       5774 1 . .  . 1 1 
       5775 1 . .  . 1 1 
       5776 1 . .  . 1 1 
       5777 1 . .  . 1 1 
       5778 1 . .  . 1 1 
       5779 1 . .  . 1 1 
       5780 1 . .  . 1 1 
       5781 1 . .  . 1 1 
       5782 1 . .  . 1 1 
       5783 1 2 . OR 1 1 
       5783 2 . 3  . 1 1 
       5783 3 . .  . 1 1 
       5784 1 . .  . 1 1 
       5785 1 . .  . 1 1 
       5786 1 . .  . 1 1 
       5787 1 . .  . 1 1 
       5788 1 . .  . 1 1 
       5789 1 . .  . 1 1 
       5790 1 . .  . 1 1 
       5791 1 . .  . 1 1 
       5792 1 . .  . 1 1 
       5793 1 . .  . 1 1 
       5794 1 . .  . 1 1 
       5795 1 . .  . 1 1 
       5796 1 . .  . 1 1 
       5797 1 . .  . 1 1 
       5798 1 . .  . 1 1 
       5799 1 . .  . 1 1 
       5800 1 2 . OR 1 1 
       5800 2 . 3  . 1 1 
       5800 3 . .  . 1 1 
       5801 1 . .  . 1 1 
       5802 1 . .  . 1 1 
       5803 1 . .  . 1 1 
       5804 1 . .  . 1 1 
       5805 1 . .  . 1 1 
       5806 1 . .  . 1 1 
       5807 1 . .  . 1 1 
       5808 1 . .  . 1 1 
       5809 1 . .  . 1 1 
       5810 1 . .  . 1 1 
       5811 1 . .  . 1 1 
       5812 1 . .  . 1 1 
       5813 1 . .  . 1 1 
       5814 1 . .  . 1 1 
       5815 1 . .  . 1 1 
       5816 1 . .  . 1 1 
       5817 1 . .  . 1 1 
       5818 1 . .  . 1 1 
       5819 1 2 . OR 1 1 
       5819 2 . 3  . 1 1 
       5819 3 . .  . 1 1 
       5820 1 . .  . 1 1 
       5821 1 . .  . 1 1 
       5822 1 . .  . 1 1 
       5823 1 . .  . 1 1 
       5824 1 . .  . 1 1 
       5825 1 . .  . 1 1 
       5826 1 . .  . 1 1 
       5827 1 . .  . 1 1 
       5828 1 . .  . 1 1 
       5829 1 2 . OR 1 1 
       5829 2 . 3  . 1 1 
       5829 3 . .  . 1 1 
       5830 1 2 . OR 1 1 
       5830 2 . 3  . 1 1 
       5830 3 . .  . 1 1 
       5831 1 . .  . 1 1 
       5832 1 . .  . 1 1 
       5833 1 . .  . 1 1 
       5834 1 2 . OR 1 1 
       5834 2 . 3  . 1 1 
       5834 3 . .  . 1 1 
       5835 1 . .  . 1 1 
       5836 1 . .  . 1 1 
       5837 1 . .  . 1 1 
       5838 1 . .  . 1 1 
       5839 1 . .  . 1 1 
       5840 1 2 . OR 1 1 
       5840 2 . 3  . 1 1 
       5840 3 . .  . 1 1 
       5841 1 . .  . 1 1 
       5842 1 . .  . 1 1 
       5843 1 . .  . 1 1 
       5844 1 . .  . 1 1 
       5845 1 . .  . 1 1 
       5846 1 . .  . 1 1 
       5847 1 . .  . 1 1 
       5848 1 2 . OR 1 1 
       5848 2 . 3  . 1 1 
       5848 3 . .  . 1 1 
       5849 1 2 . OR 1 1 
       5849 2 . 3  . 1 1 
       5849 3 . .  . 1 1 
       5850 1 . .  . 1 1 
       5851 1 . .  . 1 1 
       5852 1 . .  . 1 1 
       5853 1 . .  . 1 1 
       5854 1 . .  . 1 1 
       5855 1 . .  . 1 1 
       5856 1 . .  . 1 1 
       5857 1 . .  . 1 1 
       5858 1 . .  . 1 1 
       5859 1 . .  . 1 1 
       5860 1 . .  . 1 1 
       5861 1 . .  . 1 1 
       5862 1 . .  . 1 1 
       5863 1 . .  . 1 1 
       5864 1 . .  . 1 1 
       5865 1 . .  . 1 1 
       5866 1 . .  . 1 1 
       5867 1 . .  . 1 1 
       5868 1 . .  . 1 1 
       5869 1 . .  . 1 1 
       5870 1 . .  . 1 1 
       5871 1 . .  . 1 1 
       5872 1 . .  . 1 1 
       5873 1 . .  . 1 1 
       5874 1 . .  . 1 1 
       5875 1 . .  . 1 1 
       5876 1 . .  . 1 1 
       5877 1 . .  . 1 1 
       5878 1 . .  . 1 1 
       5879 1 . .  . 1 1 
       5880 1 . .  . 1 1 
       5881 1 . .  . 1 1 
       5882 1 . .  . 1 1 
       5883 1 . .  . 1 1 
       5884 1 . .  . 1 1 
       5885 1 . .  . 1 1 
       5886 1 . .  . 1 1 
       5887 1 . .  . 1 1 
       5888 1 . .  . 1 1 
       5889 1 . .  . 1 1 
       5890 1 . .  . 1 1 
       5891 1 . .  . 1 1 
       5892 1 . .  . 1 1 
       5893 1 . .  . 1 1 
       5894 1 . .  . 1 1 
       5895 1 . .  . 1 1 
       5896 1 . .  . 1 1 
       5897 1 . .  . 1 1 
       5898 1 . .  . 1 1 
       5899 1 . .  . 1 1 
       5900 1 . .  . 1 1 
       5901 1 2 . OR 1 1 
       5901 2 . 3  . 1 1 
       5901 3 . .  . 1 1 
       5902 1 . .  . 1 1 
       5903 1 . .  . 1 1 
       5904 1 . .  . 1 1 
       5905 1 . .  . 1 1 
       5906 1 . .  . 1 1 
       5907 1 . .  . 1 1 
       5908 1 . .  . 1 1 
       5909 1 . .  . 1 1 
       5910 1 . .  . 1 1 
       5911 1 . .  . 1 1 
       5912 1 . .  . 1 1 
       5913 1 . .  . 1 1 
       5914 1 . .  . 1 1 
       5915 1 . .  . 1 1 
       5916 1 . .  . 1 1 
       5917 1 . .  . 1 1 
       5918 1 . .  . 1 1 
       5919 1 . .  . 1 1 
       5920 1 . .  . 1 1 
       5921 1 . .  . 1 1 
       5922 1 . .  . 1 1 
       5923 1 . .  . 1 1 
       5924 1 . .  . 1 1 
       5925 1 . .  . 1 1 
       5926 1 . .  . 1 1 
       5927 1 . .  . 1 1 
       5928 1 . .  . 1 1 
       5929 1 . .  . 1 1 
       5930 1 . .  . 1 1 
       5931 1 . .  . 1 1 
       5932 1 . .  . 1 1 
       5933 1 . .  . 1 1 
       5934 1 . .  . 1 1 
       5935 1 . .  . 1 1 
       5936 1 . .  . 1 1 
       5937 1 . .  . 1 1 
       5938 1 . .  . 1 1 
       5939 1 . .  . 1 1 
       5940 1 . .  . 1 1 
       5941 1 . .  . 1 1 
       5942 1 . .  . 1 1 
       5943 1 . .  . 1 1 
       5944 1 . .  . 1 1 
       5945 1 . .  . 1 1 
       5946 1 . .  . 1 1 
       5947 1 . .  . 1 1 
       5948 1 . .  . 1 1 
       5949 1 . .  . 1 1 
       5950 1 . .  . 1 1 
       5951 1 . .  . 1 1 
       5952 1 . .  . 1 1 
       5953 1 . .  . 1 1 
       5954 1 . .  . 1 1 
       5955 1 . .  . 1 1 
       5956 1 . .  . 1 1 
       5957 1 . .  . 1 1 
       5958 1 . .  . 1 1 
       5959 1 . .  . 1 1 
       5960 1 . .  . 1 1 
       5961 1 . .  . 1 1 
       5962 1 . .  . 1 1 
       5963 1 . .  . 1 1 
       5964 1 . .  . 1 1 
       5965 1 . .  . 1 1 
       5966 1 . .  . 1 1 
       5967 1 . .  . 1 1 
       5968 1 . .  . 1 1 
       5969 1 . .  . 1 1 
       5970 1 . .  . 1 1 
       5971 1 . .  . 1 1 
       5972 1 . .  . 1 1 
       5973 1 . .  . 1 1 
       5974 1 . .  . 1 1 
       5975 1 . .  . 1 1 
       5976 1 . .  . 1 1 
       5977 1 . .  . 1 1 
       5978 1 . .  . 1 1 
       5979 1 . .  . 1 1 
       5980 1 . .  . 1 1 
       5981 1 . .  . 1 1 
       5982 1 . .  . 1 1 
       5983 1 . .  . 1 1 
       5984 1 . .  . 1 1 
       5985 1 . .  . 1 1 
       5986 1 . .  . 1 1 
       5987 1 . .  . 1 1 
       5988 1 . .  . 1 1 
       5989 1 . .  . 1 1 
       5990 1 . .  . 1 1 
       5991 1 . .  . 1 1 
       5992 1 . .  . 1 1 
       5993 1 . .  . 1 1 
       5994 1 . .  . 1 1 
       5995 1 . .  . 1 1 
       5996 1 . .  . 1 1 
       5997 1 . .  . 1 1 
       5998 1 . .  . 1 1 
       5999 1 . .  . 1 1 
       6000 1 . .  . 1 1 
       6001 1 . .  . 1 1 
       6002 1 . .  . 1 1 
       6003 1 . .  . 1 1 
       6004 1 . .  . 1 1 
       6005 1 . .  . 1 1 
       6006 1 2 . OR 1 1 
       6006 2 . 3  . 1 1 
       6006 3 . .  . 1 1 
       6007 1 . .  . 1 1 
       6008 1 . .  . 1 1 
       6009 1 . .  . 1 1 
       6010 1 . .  . 1 1 
       6011 1 . .  . 1 1 
       6012 1 . .  . 1 1 
       6013 1 . .  . 1 1 
       6014 1 . .  . 1 1 
       6015 1 . .  . 1 1 
       6016 1 . .  . 1 1 
       6017 1 . .  . 1 1 
       6018 1 . .  . 1 1 
       6019 1 . .  . 1 1 
       6020 1 . .  . 1 1 
       6021 1 . .  . 1 1 
       6022 1 . .  . 1 1 
       6023 1 . .  . 1 1 
       6024 1 . .  . 1 1 
       6025 1 . .  . 1 1 
       6026 1 . .  . 1 1 
       6027 1 . .  . 1 1 
       6028 1 . .  . 1 1 
       6029 1 . .  . 1 1 
       6030 1 . .  . 1 1 
       6031 1 . .  . 1 1 
       6032 1 . .  . 1 1 
       6033 1 . .  . 1 1 
       6034 1 . .  . 1 1 
       6035 1 . .  . 1 1 
       6036 1 . .  . 1 1 
       6037 1 . .  . 1 1 
       6038 1 2 . OR 1 1 
       6038 2 . 3  . 1 1 
       6038 3 . .  . 1 1 
       6039 1 . .  . 1 1 
       6040 1 . .  . 1 1 
       6041 1 . .  . 1 1 
       6042 1 . .  . 1 1 
       6043 1 . .  . 1 1 
       6044 1 . .  . 1 1 
       6045 1 . .  . 1 1 
       6046 1 . .  . 1 1 
       6047 1 . .  . 1 1 
       6048 1 . .  . 1 1 
       6049 1 . .  . 1 1 
       6050 1 . .  . 1 1 
       6051 1 . .  . 1 1 
       6052 1 . .  . 1 1 
       6053 1 . .  . 1 1 
       6054 1 . .  . 1 1 
       6055 1 . .  . 1 1 
       6056 1 . .  . 1 1 
       6057 1 . .  . 1 1 
       6058 1 . .  . 1 1 
       6059 1 . .  . 1 1 
       6060 1 . .  . 1 1 
       6061 1 . .  . 1 1 
       6062 1 . .  . 1 1 
       6063 1 . .  . 1 1 
       6064 1 . .  . 1 1 
       6065 1 . .  . 1 1 
       6066 1 . .  . 1 1 
       6067 1 . .  . 1 1 
       6068 1 . .  . 1 1 
       6069 1 . .  . 1 1 
       6070 1 . .  . 1 1 
       6071 1 . .  . 1 1 
       6072 1 . .  . 1 1 
       6073 1 2 . OR 1 1 
       6073 2 . 3  . 1 1 
       6073 3 . 4  . 1 1 
       6073 4 . .  . 1 1 
       6074 1 . .  . 1 1 
       6075 1 . .  . 1 1 
       6076 1 . .  . 1 1 
       6077 1 . .  . 1 1 
       6078 1 . .  . 1 1 
       6079 1 . .  . 1 1 
       6080 1 . .  . 1 1 
       6081 1 . .  . 1 1 
       6082 1 . .  . 1 1 
       6083 1 . .  . 1 1 
       6084 1 2 . OR 1 1 
       6084 2 . 3  . 1 1 
       6084 3 . .  . 1 1 
       6085 1 . .  . 1 1 
       6086 1 . .  . 1 1 
       6087 1 . .  . 1 1 
       6088 1 . .  . 1 1 
       6089 1 . .  . 1 1 
       6090 1 . .  . 1 1 
       6091 1 . .  . 1 1 
       6092 1 . .  . 1 1 
       6093 1 . .  . 1 1 
       6094 1 . .  . 1 1 
       6095 1 . .  . 1 1 
       6096 1 . .  . 1 1 
       6097 1 2 . OR 1 1 
       6097 2 . 3  . 1 1 
       6097 3 . .  . 1 1 
       6098 1 2 . OR 1 1 
       6098 2 . 3  . 1 1 
       6098 3 . .  . 1 1 
       6099 1 . .  . 1 1 
       6100 1 2 . OR 1 1 
       6100 2 . 3  . 1 1 
       6100 3 . .  . 1 1 
       6101 1 . .  . 1 1 
       6102 1 . .  . 1 1 
       6103 1 2 . OR 1 1 
       6103 2 . 3  . 1 1 
       6103 3 . .  . 1 1 
       6104 1 . .  . 1 1 
       6105 1 . .  . 1 1 
       6106 1 . .  . 1 1 
       6107 1 . .  . 1 1 
       6108 1 . .  . 1 1 
       6109 1 . .  . 1 1 
       6110 1 . .  . 1 1 
       6111 1 2 . OR 1 1 
       6111 2 . 3  . 1 1 
       6111 3 . .  . 1 1 
       6112 1 . .  . 1 1 
       6113 1 . .  . 1 1 
       6114 1 . .  . 1 1 
       6115 1 . .  . 1 1 
       6116 1 . .  . 1 1 
       6117 1 . .  . 1 1 
       6118 1 . .  . 1 1 
       6119 1 . .  . 1 1 
       6120 1 . .  . 1 1 
       6121 1 . .  . 1 1 
       6122 1 . .  . 1 1 
       6123 1 . .  . 1 1 
       6124 1 . .  . 1 1 
       6125 1 . .  . 1 1 
       6126 1 . .  . 1 1 
       6127 1 . .  . 1 1 
       6128 1 . .  . 1 1 
       6129 1 . .  . 1 1 
       6130 1 . .  . 1 1 
       6131 1 . .  . 1 1 
       6132 1 . .  . 1 1 
       6133 1 . .  . 1 1 
       6134 1 . .  . 1 1 
       6135 1 . .  . 1 1 
       6136 1 . .  . 1 1 
       6137 1 . .  . 1 1 
       6138 1 . .  . 1 1 
       6139 1 . .  . 1 1 
       6140 1 . .  . 1 1 
       6141 1 . .  . 1 1 
       6142 1 . .  . 1 1 
       6143 1 . .  . 1 1 
       6144 1 . .  . 1 1 
       6145 1 . .  . 1 1 
       6146 1 . .  . 1 1 
       6147 1 . .  . 1 1 
       6148 1 . .  . 1 1 
       6149 1 . .  . 1 1 
       6150 1 . .  . 1 1 
       6151 1 . .  . 1 1 
       6152 1 . .  . 1 1 
       6153 1 . .  . 1 1 
       6154 1 . .  . 1 1 
       6155 1 . .  . 1 1 
       6156 1 . .  . 1 1 
       6157 1 . .  . 1 1 
       6158 1 . .  . 1 1 
       6159 1 . .  . 1 1 
       6160 1 . .  . 1 1 
       6161 1 . .  . 1 1 
       6162 1 . .  . 1 1 
       6163 1 . .  . 1 1 
       6164 1 . .  . 1 1 
       6165 1 . .  . 1 1 
       6166 1 . .  . 1 1 
       6167 1 . .  . 1 1 
       6168 1 . .  . 1 1 
       6169 1 . .  . 1 1 
       6170 1 . .  . 1 1 
       6171 1 . .  . 1 1 
       6172 1 . .  . 1 1 
       6173 1 . .  . 1 1 
       6174 1 . .  . 1 1 
       6175 1 . .  . 1 1 
       6176 1 . .  . 1 1 
       6177 1 . .  . 1 1 
       6178 1 . .  . 1 1 
       6179 1 . .  . 1 1 
       6180 1 . .  . 1 1 
       6181 1 . .  . 1 1 
       6182 1 . .  . 1 1 
       6183 1 . .  . 1 1 
       6184 1 . .  . 1 1 
       6185 1 . .  . 1 1 
       6186 1 . .  . 1 1 
       6187 1 . .  . 1 1 
       6188 1 . .  . 1 1 
       6189 1 . .  . 1 1 
       6190 1 . .  . 1 1 
       6191 1 . .  . 1 1 
       6192 1 . .  . 1 1 
       6193 1 2 . OR 1 1 
       6193 2 . 3  . 1 1 
       6193 3 . .  . 1 1 
       6194 1 . .  . 1 1 
       6195 1 . .  . 1 1 
       6196 1 . .  . 1 1 
       6197 1 . .  . 1 1 
       6198 1 . .  . 1 1 
       6199 1 . .  . 1 1 
       6200 1 . .  . 1 1 
       6201 1 . .  . 1 1 
       6202 1 . .  . 1 1 
       6203 1 . .  . 1 1 
       6204 1 . .  . 1 1 
       6205 1 . .  . 1 1 
       6206 1 . .  . 1 1 
       6207 1 . .  . 1 1 
       6208 1 . .  . 1 1 
       6209 1 . .  . 1 1 
       6210 1 . .  . 1 1 
       6211 1 . .  . 1 1 
       6212 1 . .  . 1 1 
       6213 1 . .  . 1 1 
       6214 1 . .  . 1 1 
       6215 1 . .  . 1 1 
       6216 1 . .  . 1 1 
       6217 1 . .  . 1 1 
       6218 1 . .  . 1 1 
       6219 1 . .  . 1 1 
       6220 1 . .  . 1 1 
       6221 1 . .  . 1 1 
       6222 1 . .  . 1 1 
       6223 1 . .  . 1 1 
       6224 1 . .  . 1 1 
       6225 1 . .  . 1 1 
       6226 1 . .  . 1 1 
       6227 1 . .  . 1 1 
       6228 1 . .  . 1 1 
       6229 1 . .  . 1 1 
       6230 1 . .  . 1 1 
       6231 1 . .  . 1 1 
       6232 1 . .  . 1 1 
       6233 1 . .  . 1 1 
       6234 1 . .  . 1 1 
       6235 1 . .  . 1 1 
       6236 1 . .  . 1 1 
       6237 1 . .  . 1 1 
       6238 1 . .  . 1 1 
       6239 1 . .  . 1 1 
       6240 1 . .  . 1 1 
       6241 1 . .  . 1 1 
       6242 1 . .  . 1 1 
       6243 1 . .  . 1 1 
       6244 1 . .  . 1 1 
       6245 1 . .  . 1 1 
       6246 1 . .  . 1 1 
       6247 1 . .  . 1 1 
       6248 1 . .  . 1 1 
       6249 1 . .  . 1 1 
       6250 1 . .  . 1 1 
       6251 1 . .  . 1 1 
       6252 1 . .  . 1 1 
       6253 1 . .  . 1 1 
       6254 1 . .  . 1 1 
       6255 1 . .  . 1 1 
       6256 1 . .  . 1 1 
       6257 1 . .  . 1 1 
       6258 1 . .  . 1 1 
       6259 1 . .  . 1 1 
       6260 1 . .  . 1 1 
       6261 1 . .  . 1 1 
       6262 1 . .  . 1 1 
       6263 1 . .  . 1 1 
       6264 1 . .  . 1 1 
       6265 1 . .  . 1 1 
       6266 1 . .  . 1 1 
       6267 1 . .  . 1 1 
       6268 1 . .  . 1 1 
       6269 1 . .  . 1 1 
       6270 1 2 . OR 1 1 
       6270 2 . 3  . 1 1 
       6270 3 . .  . 1 1 
       6271 1 . .  . 1 1 
       6272 1 . .  . 1 1 
       6273 1 . .  . 1 1 
       6274 1 2 . OR 1 1 
       6274 2 . 3  . 1 1 
       6274 3 . .  . 1 1 
       6275 1 . .  . 1 1 
       6276 1 . .  . 1 1 
       6277 1 . .  . 1 1 
       6278 1 . .  . 1 1 
       6279 1 . .  . 1 1 
       6280 1 . .  . 1 1 
       6281 1 . .  . 1 1 
       6282 1 . .  . 1 1 
       6283 1 . .  . 1 1 
       6284 1 . .  . 1 1 
       6285 1 2 . OR 1 1 
       6285 2 . 3  . 1 1 
       6285 3 . .  . 1 1 
       6286 1 . .  . 1 1 
       6287 1 . .  . 1 1 
       6288 1 . .  . 1 1 
       6289 1 . .  . 1 1 
       6290 1 . .  . 1 1 
       6291 1 . .  . 1 1 
       6292 1 . .  . 1 1 
       6293 1 . .  . 1 1 
       6294 1 . .  . 1 1 
       6295 1 . .  . 1 1 
       6296 1 . .  . 1 1 
       6297 1 . .  . 1 1 
       6298 1 . .  . 1 1 
       6299 1 . .  . 1 1 
       6300 1 . .  . 1 1 
       6301 1 . .  . 1 1 
       6302 1 2 . OR 1 1 
       6302 2 . 3  . 1 1 
       6302 3 . .  . 1 1 
       6303 1 . .  . 1 1 
       6304 1 . .  . 1 1 
       6305 1 . .  . 1 1 
       6306 1 . .  . 1 1 
       6307 1 . .  . 1 1 
       6308 1 2 . OR 1 1 
       6308 2 . 3  . 1 1 
       6308 3 . .  . 1 1 
       6309 1 . .  . 1 1 
       6310 1 . .  . 1 1 
       6311 1 . .  . 1 1 
       6312 1 . .  . 1 1 
       6313 1 . .  . 1 1 
       6314 1 . .  . 1 1 
       6315 1 . .  . 1 1 
       6316 1 . .  . 1 1 
       6317 1 . .  . 1 1 
       6318 1 . .  . 1 1 
       6319 1 . .  . 1 1 
       6320 1 . .  . 1 1 
       6321 1 . .  . 1 1 
       6322 1 . .  . 1 1 
       6323 1 . .  . 1 1 
       6324 1 . .  . 1 1 
       6325 1 . .  . 1 1 
       6326 1 . .  . 1 1 
       6327 1 . .  . 1 1 
       6328 1 . .  . 1 1 
       6329 1 . .  . 1 1 
       6330 1 . .  . 1 1 
       6331 1 . .  . 1 1 
       6332 1 . .  . 1 1 
       6333 1 . .  . 1 1 
       6334 1 . .  . 1 1 
       6335 1 . .  . 1 1 
       6336 1 . .  . 1 1 
       6337 1 . .  . 1 1 
       6338 1 . .  . 1 1 
       6339 1 . .  . 1 1 
       6340 1 . .  . 1 1 
       6341 1 . .  . 1 1 
       6342 1 . .  . 1 1 
       6343 1 . .  . 1 1 
       6344 1 . .  . 1 1 
       6345 1 . .  . 1 1 
       6346 1 . .  . 1 1 
       6347 1 . .  . 1 1 
       6348 1 . .  . 1 1 
       6349 1 . .  . 1 1 
       6350 1 . .  . 1 1 
       6351 1 . .  . 1 1 
       6352 1 . .  . 1 1 
       6353 1 . .  . 1 1 
       6354 1 . .  . 1 1 
       6355 1 . .  . 1 1 
       6356 1 . .  . 1 1 
       6357 1 . .  . 1 1 
       6358 1 . .  . 1 1 
       6359 1 . .  . 1 1 
       6360 1 . .  . 1 1 
       6361 1 . .  . 1 1 
       6362 1 . .  . 1 1 
       6363 1 2 . OR 1 1 
       6363 2 . 3  . 1 1 
       6363 3 . .  . 1 1 
       6364 1 2 . OR 1 1 
       6364 2 . 3  . 1 1 
       6364 3 . .  . 1 1 
       6365 1 2 . OR 1 1 
       6365 2 . 3  . 1 1 
       6365 3 . .  . 1 1 
       6366 1 . .  . 1 1 
       6367 1 . .  . 1 1 
       6368 1 . .  . 1 1 
       6369 1 . .  . 1 1 
       6370 1 . .  . 1 1 
       6371 1 . .  . 1 1 
       6372 1 . .  . 1 1 
       6373 1 . .  . 1 1 
       6374 1 . .  . 1 1 
       6375 1 . .  . 1 1 
       6376 1 . .  . 1 1 
       6377 1 . .  . 1 1 
       6378 1 . .  . 1 1 
       6379 1 . .  . 1 1 
       6380 1 . .  . 1 1 
       6381 1 . .  . 1 1 
       6382 1 . .  . 1 1 
       6383 1 . .  . 1 1 
       6384 1 . .  . 1 1 
       6385 1 . .  . 1 1 
       6386 1 . .  . 1 1 
       6387 1 . .  . 1 1 
       6388 1 . .  . 1 1 
       6389 1 . .  . 1 1 
       6390 1 . .  . 1 1 
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       7067 1 . .  . 1 1 
       7068 1 . .  . 1 1 
       7069 1 . .  . 1 1 
       7070 1 . .  . 1 1 
       7071 1 . .  . 1 1 
       7072 1 . .  . 1 1 
       7073 1 . .  . 1 1 
       7074 1 . .  . 1 1 
       7075 1 . .  . 1 1 
       7076 1 . .  . 1 1 
       7077 1 . .  . 1 1 
       7078 1 . .  . 1 1 
       7079 1 . .  . 1 1 
       7080 1 . .  . 1 1 
       7081 1 . .  . 1 1 
       7082 1 . .  . 1 1 
       7083 1 . .  . 1 1 
       7084 1 . .  . 1 1 
       7085 1 . .  . 1 1 
       7086 1 . .  . 1 1 
       7087 1 . .  . 1 1 
       7088 1 . .  . 1 1 
       7089 1 . .  . 1 1 
       7090 1 . .  . 1 1 
       7091 1 . .  . 1 1 
       7092 1 . .  . 1 1 
       7093 1 . .  . 1 1 
       7094 1 . .  . 1 1 
       7095 1 . .  . 1 1 
       7096 1 . .  . 1 1 
       7097 1 . .  . 1 1 
       7098 1 . .  . 1 1 
       7099 1 . .  . 1 1 
       7100 1 . .  . 1 1 
       7101 1 . .  . 1 1 
       7102 1 . .  . 1 1 
       7103 1 . .  . 1 1 
       7104 1 . .  . 1 1 
       7105 1 . .  . 1 1 
       7106 1 . .  . 1 1 
       7107 1 . .  . 1 1 
       7108 1 . .  . 1 1 
       7109 1 . .  . 1 1 
       7110 1 . .  . 1 1 
       7111 1 . .  . 1 1 
       7112 1 . .  . 1 1 
       7113 1 . .  . 1 1 
       7114 1 . .  . 1 1 
       7115 1 . .  . 1 1 
       7116 1 . .  . 1 1 
       7117 1 . .  . 1 1 
       7118 1 . .  . 1 1 
       7119 1 . .  . 1 1 
       7120 1 . .  . 1 1 
       7121 1 . .  . 1 1 
       7122 1 . .  . 1 1 
       7123 1 . .  . 1 1 
       7124 1 . .  . 1 1 
       7125 1 . .  . 1 1 
       7126 1 . .  . 1 1 
       7127 1 . .  . 1 1 
       7128 1 . .  . 1 1 
       7129 1 . .  . 1 1 
       7130 1 . .  . 1 1 
       7131 1 . .  . 1 1 
       7132 1 . .  . 1 1 
       7133 1 . .  . 1 1 
       7134 1 . .  . 1 1 
       7135 1 . .  . 1 1 
       7136 1 . .  . 1 1 
       7137 1 . .  . 1 1 
       7138 1 . .  . 1 1 
       7139 1 . .  . 1 1 
       7140 1 . .  . 1 1 
       7141 1 . .  . 1 1 
       7142 1 . .  . 1 1 
       7143 1 . .  . 1 1 
       7144 1 . .  . 1 1 
       7145 1 . .  . 1 1 
       7146 1 . .  . 1 1 
       7147 1 . .  . 1 1 
       7148 1 . .  . 1 1 
       7149 1 . .  . 1 1 
       7150 1 . .  . 1 1 
       7151 1 . .  . 1 1 
       7152 1 . .  . 1 1 
       7153 1 . .  . 1 1 
       7154 1 . .  . 1 1 
       7155 1 . .  . 1 1 
       7156 1 . .  . 1 1 
       7157 1 . .  . 1 1 
       7158 1 . .  . 1 1 
       7159 1 . .  . 1 1 
       7160 1 . .  . 1 1 
       7161 1 . .  . 1 1 
       7162 1 . .  . 1 1 
       7163 1 . .  . 1 1 
       7164 1 . .  . 1 1 
       7165 1 . .  . 1 1 
       7166 1 . .  . 1 1 
       7167 1 . .  . 1 1 
       7168 1 . .  . 1 1 
       7169 1 . .  . 1 1 
       7170 1 . .  . 1 1 
       7171 1 . .  . 1 1 
       7172 1 . .  . 1 1 
       7173 1 . .  . 1 1 
       7174 1 . .  . 1 1 
       7175 1 . .  . 1 1 
       7176 1 . .  . 1 1 
       7177 1 . .  . 1 1 
       7178 1 . .  . 1 1 
       7179 1 . .  . 1 1 
       7180 1 . .  . 1 1 
       7181 1 . .  . 1 1 
       7182 1 . .  . 1 1 
       7183 1 . .  . 1 1 
       7184 1 . .  . 1 1 
       7185 1 . .  . 1 1 
       7186 1 . .  . 1 1 
       7187 1 . .  . 1 1 
       7188 1 . .  . 1 1 
       7189 1 . .  . 1 1 
       7190 1 . .  . 1 1 
       7191 1 . .  . 1 1 
       7192 1 . .  . 1 1 
       7193 1 . .  . 1 1 
       7194 1 . .  . 1 1 
       7195 1 . .  . 1 1 
       7196 1 . .  . 1 1 
       7197 1 . .  . 1 1 
       7198 1 . .  . 1 1 
       7199 1 . .  . 1 1 
       7200 1 . .  . 1 1 
       7201 1 . .  . 1 1 
       7202 1 . .  . 1 1 
       7203 1 . .  . 1 1 
       7204 1 . .  . 1 1 
       7205 1 . .  . 1 1 
       7206 1 . .  . 1 1 
       7207 1 . .  . 1 1 
       7208 1 . .  . 1 1 
       7209 1 . .  . 1 1 
       7210 1 . .  . 1 1 
       7211 1 . .  . 1 1 
       7212 1 . .  . 1 1 
       7213 1 . .  . 1 1 
       7214 1 . .  . 1 1 
       7215 1 . .  . 1 1 
       7216 1 . .  . 1 1 
       7217 1 . .  . 1 1 
       7218 1 . .  . 1 1 
       7219 1 . .  . 1 1 
       7220 1 . .  . 1 1 
       7221 1 . .  . 1 1 
       7222 1 . .  . 1 1 
    stop_

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

          1 1 1 1 1  2 PRO HA   A  2 . HA   1 1 
          1 1 2 1 1  2 PRO HB3  A  2 . HB2  1 1 
          2 1 1 1 1  2 PRO HA   A  2 . HA   1 1 
          2 1 2 1 1  2 PRO QD   A  2 . HD1  1 1 
          3 1 1 1 1  2 PRO HA   A  2 . HA   1 1 
          3 1 2 1 1  2 PRO QG   A  2 . HG2  1 1 
          4 1 1 1 1  2 PRO HA   A  2 . HA   1 1 
          4 1 2 1 1  3 LYS H    A  3 . HN   1 1 
          5 1 1 1 1  2 PRO HA   A  2 . HA   1 1 
          5 1 1 1 1  3 LYS HA   A  3 . HA   1 1 
          5 1 2 1 1  3 LYS HG2  A  3 . HG2  1 1 
          6 1 1 1 1  2 PRO HA   A  2 . HA   1 1 
          6 1 1 1 1  3 LYS HA   A  3 . HA   1 1 
          6 1 2 1 1  4 THR H    A  4 . HN   1 1 
          7 1 1 1 1  2 PRO HA   A  2 . HA   1 1 
          7 1 1 1 1  3 LYS HA   A  3 . HA   1 1 
          7 1 1 1 1 26 TYR HA   A 26 . HA   1 1 
          7 1 2 1 1  6 HIS H    A  6 . HN   1 1 
          8 1 1 1 1  2 PRO HA   A  2 . HA   1 1 
          8 1 1 1 1  3 LYS HA   A  3 . HA   1 1 
          8 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
          9 1 1 1 1  2 PRO HA   A  2 . HA   1 1 
          9 1 2 1 1  3 LYS QE   A  3 . HE1  1 1 
          9 1 2 1 1  6 HIS QB   A  6 . HB1  1 1 
         10 1 1 1 1  2 PRO HA   A  2 . HA   1 1 
         10 1 2 1 1  3 LYS HG2  A  3 . HG2  1 1 
         11 1 1 1 1  2 PRO HA   A  2 . HA   1 1 
         11 1 2 1 1  4 THR H    A  4 . HN   1 1 
         12 1 1 1 1  2 PRO HA   A  2 . HA   1 1 
         12 1 2 1 1  4 THR MG   A  4 . HG21 1 1 
         12 1 2 1 1  8 LEU HB2  A  8 . HB1  1 1 
         13 1 1 1 1  2 PRO HA   A  2 . HA   1 1 
         13 1 2 1 1  7 GLU H    A  7 . HN   1 1 
         14 1 1 1 1  2 PRO HA   A  2 . HA   1 1 
         14 1 2 1 1  7 GLU H    A  7 . HN   1 1 
         14 1 2 1 1  8 LEU H    A  8 . HN   1 1 
         15 1 1 1 1  2 PRO HA   A  2 . HA   1 1 
         15 1 2 1 1  7 GLU QB   A  7 . HB1  1 1 
         16 1 1 1 1  2 PRO HA   A  2 . HA   1 1 
         16 1 2 1 1  7 GLU QG   A  7 . HG1  1 1 
         17 1 1 1 1  2 PRO HA   A  2 . HA   1 1 
         17 1 2 1 1  8 LEU H    A  8 . HN   1 1 
         18 1 1 1 1  2 PRO HA   A  2 . HA   1 1 
         18 1 2 1 1  8 LEU MD2  A  8 . HD21 1 1 
         18 1 2 1 1 29 LEU QD   A 29 . HD11 1 1 
         19 1 1 1 1  2 PRO HA   A  2 . HA   1 1 
         19 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
         20 2 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         20 2 1 1 1 11 ARG HB2  A 11 . HB1  1 1 
         20 2 2 1 1  2 PRO QD   A  2 . HD1  1 1 
         20 3 1 1 1  2 PRO HD2  A  2 . HD1  1 1 
         20 3 2 1 1 11 ARG HB3  A 11 . HB2  1 1 
         21 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         21 1 2 1 1  2 PRO QD   A  2 . HD1  1 1 
         22 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         22 1 1 1 1 11 ARG QB   A 11 . HB1  1 1 
         22 1 2 1 1  2 PRO QG   A  2 . HG1  1 1 
         23 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         23 1 1 1 1  2 PRO QG   A  2 . HG2  1 1 
         23 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
         23 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
         23 1 1 2 1 33 LYS HB3  B 33 . HB2  1 1 
         23 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
         23 1 1 2 1 60 LEU HG   B 60 . HG   1 1 
         23 1 1 2 1 61 LEU HB2  B 61 . HB1  1 1 
         23 1 1 2 1 62 LEU HB2  B 62 . HB2  1 1 
         23 1 2 2 1 64 TYR HA   B 64 . HA   1 1 
         24 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         24 1 1 1 1  2 PRO QG   A  2 . HG2  1 1 
         24 1 1 2 1 60 LEU HG   B 60 . HG   1 1 
         24 1 1 2 1 62 LEU HB2  B 62 . HB2  1 1 
         24 1 2 2 1 63 ASP HB2  B 63 . HB1  1 1 
         25 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         25 1 1 1 1  2 PRO QG   A  2 . HG2  1 1 
         25 1 1 2 1 60 LEU HG   B 60 . HG   1 1 
         25 1 1 2 1 62 LEU HB2  B 62 . HB2  1 1 
         25 1 2 2 1 63 ASP HB3  B 63 . HB2  1 1 
         26 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         26 1 2 1 1  3 LYS H    A  3 . HN   1 1 
         27 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         27 1 1 1 1  3 LYS HB3  A  3 . HB1  1 1 
         27 1 2 1 1  3 LYS H    A  3 . HN   1 1 
         28 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         28 1 1 1 1  3 LYS HB3  A  3 . HB1  1 1 
         28 1 1 1 1  7 GLU QB   A  7 . HB1  1 1 
         28 1 1 1 1 30 GLU HB2  A 30 . HB1  1 1 
         28 1 2 1 1  5 LEU H    A  5 . HN   1 1 
         29 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         29 1 2 1 1  4 THR H    A  4 . HN   1 1 
         30 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         30 1 1 1 1  7 GLU HB2  A  7 . HB2  1 1 
         30 1 2 1 1  4 THR H    A  4 . HN   1 1 
         31 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         31 1 2 1 1  4 THR HA   A  4 . HA   1 1 
         31 1 2 1 1  4 THR HB   A  4 . HB   1 1 
         32 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         32 1 1 1 1  7 GLU HB2  A  7 . HB2  1 1 
         32 1 1 1 1 11 ARG HB3  A 11 . HB2  1 1 
         32 1 1 1 1 21 LEU QB   A 21 . HB2  1 1 
         32 1 2 1 1  5 LEU QD   A  5 . HD21 1 1 
         33 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         33 1 1 1 1  7 GLU QB   A  7 . HB1  1 1 
         33 1 1 1 1 21 LEU QB   A 21 . HB2  1 1 
         33 1 2 1 1  6 HIS H    A  6 . HN   1 1 
         34 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         34 1 1 1 1  7 GLU QB   A  7 . HB1  1 1 
         34 1 1 1 1 10 GLU HB2  A 10 . HB2  1 1 
         34 1 1 1 1 11 ARG QB   A 11 . HB1  1 1 
         34 1 1 1 1 15 GLU HB3  A 15 . HB2  1 1 
         34 1 2 1 1  9 LEU H    A  9 . HN   1 1 
         35 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         35 1 2 1 1  8 LEU H    A  8 . HN   1 1 
         36 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         36 1 2 1 1  8 LEU HA   A  8 . HA   1 1 
         37 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         37 1 1 1 1 11 ARG QB   A 11 . HB1  1 1 
         37 1 2 1 1  8 LEU HA   A  8 . HA   1 1 
         38 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         38 1 2 1 1  8 LEU HB2  A  8 . HB1  1 1 
         39 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         39 1 2 1 1  8 LEU MD1  A  8 . HD11 1 1 
         40 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         40 1 1 1 1 11 ARG QB   A 11 . HB1  1 1 
         40 1 2 1 1  8 LEU MD2  A  8 . HD21 1 1 
         41 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         41 1 2 1 1  8 LEU MD2  A  8 . HD21 1 1 
         41 1 2 1 1 29 LEU QD   A 29 . HD11 1 1 
         42 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         42 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
         43 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         43 1 1 1 1 11 ARG HB3  A 11 . HB2  1 1 
         43 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
         44 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         44 1 1 1 1 27 GLN HB2  A 27 . HB2  1 1 
         44 1 1 1 1 30 GLU QB   A 30 . HB1  1 1 
         44 1 2 1 1 29 LEU H    A 29 . HN   1 1 
         45 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         45 1 2 1 1 29 LEU QD   A 29 . HD11 1 1 
         46 1 1 1 1  2 PRO HB2  A  2 . HB1  1 1 
         46 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
         47 1 1 1 1  2 PRO HB3  A  2 . HB2  1 1 
         47 1 2 1 1  2 PRO QD   A  2 . HD1  1 1 
         48 1 1 1 1  2 PRO HB3  A  2 . HB2  1 1 
         48 1 2 1 1  3 LYS H    A  3 . HN   1 1 
         49 1 1 1 1  2 PRO HB3  A  2 . HB2  1 1 
         49 1 1 1 1  3 LYS HB2  A  3 . HB2  1 1 
         49 1 2 1 1  4 THR H    A  4 . HN   1 1 
         50 1 1 1 1  2 PRO HB3  A  2 . HB2  1 1 
         50 1 2 1 1  4 THR H    A  4 . HN   1 1 
         51 1 1 1 1  2 PRO HB3  A  2 . HB2  1 1 
         51 1 2 1 1  4 THR HA   A  4 . HA   1 1 
         51 1 2 1 1  4 THR HB   A  4 . HB   1 1 
         52 1 1 1 1  2 PRO HB3  A  2 . HB2  1 1 
         52 1 1 1 1  8 LEU HB3  A  8 . HB2  1 1 
         52 1 1 1 1 22 LEU HG   A 22 . HG   1 1 
         52 1 1 1 1 29 LEU HB2  A 29 . HB2  1 1 
         52 1 2 1 1  5 LEU H    A  5 . HN   1 1 
         53 1 1 1 1  2 PRO HB3  A  2 . HB2  1 1 
         53 1 1 1 1  8 LEU HB3  A  8 . HB2  1 1 
         53 1 1 1 1 21 LEU QB   A 21 . HB1  1 1 
         53 1 1 1 1 22 LEU HG   A 22 . HG   1 1 
         53 1 2 1 1  6 HIS H    A  6 . HN   1 1 
         54 1 1 1 1  2 PRO HB3  A  2 . HB2  1 1 
         54 1 2 1 1  7 GLU QG   A  7 . HG1  1 1 
         55 1 1 1 1  2 PRO HB3  A  2 . HB2  1 1 
         55 1 2 1 1  8 LEU H    A  8 . HN   1 1 
         56 1 1 1 1  2 PRO HB3  A  2 . HB2  1 1 
         56 1 2 1 1  8 LEU HA   A  8 . HA   1 1 
         57 1 1 1 1  2 PRO HB3  A  2 . HB2  1 1 
         57 1 2 1 1  8 LEU HB2  A  8 . HB1  1 1 
         58 1 1 1 1  2 PRO HB3  A  2 . HB2  1 1 
         58 1 2 1 1  8 LEU MD1  A  8 . HD11 1 1 
         59 1 1 1 1  2 PRO HB3  A  2 . HB2  1 1 
         59 1 2 1 1  8 LEU MD2  A  8 . HD21 1 1 
         59 1 2 1 1 29 LEU QD   A 29 . HD11 1 1 
         60 1 1 1 1  2 PRO HB3  A  2 . HB2  1 1 
         60 1 2 1 1 11 ARG HA   A 11 . HA   1 1 
         60 1 2 2 1 60 LEU HA   B 60 . HA   1 1 
         61 2 1 1 1  2 PRO HD2  A  2 . HD1  1 1 
         61 2 2 1 1  7 GLU H    A  7 . HN   1 1 
         61 3 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         61 3 2 1 1  8 LEU H    A  8 . HN   1 1 
         62 2 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         62 2 2 1 1 11 ARG HA   A 11 . HA   1 1 
         62 2 2 2 1 59 GLU HA   B 59 . HA   1 1 
         62 3 1 1 1  2 PRO HD2  A  2 . HD1  1 1 
         62 3 2 2 1 62 LEU HA   B 62 . HA   1 1 
         63 2 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         63 2 2 1 1 66 THR HA   A 66 . HA   1 1 
         63 2 2 1 1 66 THR HB   A 66 . HB   1 1 
         63 2 2 2 1 56 THR HB   B 56 . HB   1 1 
         63 2 2 2 1 66 THR HA   B 66 . HA   1 1 
         63 3 1 1 1  2 PRO HD2  A  2 . HD1  1 1 
         63 3 2 2 1 34 GLU HA   B 34 . HA   1 1 
         64 2 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         64 2 2 1 1  8 LEU MD2  A  8 . HD21 1 1 
         64 2 2 2 1 60 LEU QD   B 60 . HD11 1 1 
         64 3 1 1 1  2 PRO HD3  A  2 . HD2  1 1 
         64 3 2 1 1 29 LEU QD   A 29 . HD11 1 1 
         65 1 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         65 1 2 1 1  2 PRO QG   A  2 . HG1  1 1 
         66 1 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         66 1 2 1 1  3 LYS H    A  3 . HN   1 1 
         67 1 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         67 1 2 1 1  4 THR H    A  4 . HN   1 1 
         68 2 1 1 1  2 PRO HD2  A  2 . HD1  1 1 
         68 2 2 1 1  8 LEU HB2  A  8 . HB1  1 1 
         68 3 1 1 1  2 PRO HD3  A  2 . HD2  1 1 
         68 3 2 1 1  4 THR MG   A  4 . HG21 1 1 
         68 3 2 1 1  8 LEU HB2  A  8 . HB1  1 1 
         68 3 2 2 1 56 THR MG   B 56 . HG21 1 1 
         69 1 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         69 1 2 1 1  8 LEU H    A  8 . HN   1 1 
         70 1 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         70 1 2 1 1  8 LEU MD1  A  8 . HD11 1 1 
         71 1 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         71 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
         71 1 2 1 1 66 THR MG   A 66 . HG21 1 1 
         72 1 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         72 1 2 1 1 11 ARG QG   A 11 . HG1  1 1 
         73 1 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         73 1 2 1 1 61 LEU QD   A 61 . HD21 1 1 
         74 1 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         74 1 2 2 1 60 LEU HA   B 60 . HA   1 1 
         75 1 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         75 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
         76 1 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         76 1 2 2 1 63 ASP H    B 63 . HN   1 1 
         77 1 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         77 1 2 2 1 63 ASP HB2  B 63 . HB1  1 1 
         78 1 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         78 1 2 2 1 63 ASP HB3  B 63 . HB2  1 1 
         79 1 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         79 1 2 2 1 64 TYR H    B 64 . HN   1 1 
         80 1 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         80 1 2 2 1 64 TYR HA   B 64 . HA   1 1 
         81 1 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         81 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
         82 1 1 1 1  2 PRO QD   A  2 . HD1  1 1 
         82 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
         83 1 1 1 1  2 PRO QG   A  2 . HG2  1 1 
         83 1 2 1 1  3 LYS H    A  3 . HN   1 1 
         84 1 1 1 1  2 PRO QG   A  2 . HG2  1 1 
         84 1 1 1 1  3 LYS HB3  A  3 . HB1  1 1 
         84 1 1 1 1  7 GLU QB   A  7 . HB1  1 1 
         84 1 1 1 1 30 GLU HB2  A 30 . HB1  1 1 
         84 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
         85 1 1 1 1  2 PRO QG   A  2 . HG1  1 1 
         85 1 2 1 1  4 THR H    A  4 . HN   1 1 
         86 1 1 1 1  2 PRO QG   A  2 . HG2  1 1 
         86 1 2 1 1  4 THR HA   A  4 . HA   1 1 
         86 1 2 1 1 12 ILE HA   A 12 . HA   1 1 
         86 1 2 1 1 65 ASP HA   A 65 . HA   1 1 
         87 1 1 1 1  2 PRO QG   A  2 . HG1  1 1 
         87 1 2 1 1  5 LEU HA   A  5 . HA   1 1 
         87 1 2 1 1 57 ALA HA   A 57 . HA   1 1 
         87 1 2 2 1 56 THR HA   B 56 . HA   1 1 
         88 1 1 1 1  2 PRO QG   A  2 . HG2  1 1 
         88 1 2 1 1  8 LEU H    A  8 . HN   1 1 
         89 1 1 1 1  2 PRO QG   A  2 . HG2  1 1 
         89 1 2 1 1  8 LEU HA   A  8 . HA   1 1 
         90 1 1 1 1  2 PRO QG   A  2 . HG2  1 1 
         90 1 2 1 1  8 LEU HB2  A  8 . HB1  1 1 
         91 1 1 1 1  2 PRO QG   A  2 . HG1  1 1 
         91 1 2 1 1  8 LEU MD1  A  8 . HD11 1 1 
         92 1 1 1 1  2 PRO QG   A  2 . HG2  1 1 
         92 1 1 1 1 11 ARG QB   A 11 . HB1  1 1 
         92 1 2 1 1  8 LEU MD1  A  8 . HD11 1 1 
         93 1 1 1 1  2 PRO QG   A  2 . HG2  1 1 
         93 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
         94 1 1 1 1  2 PRO QG   A  2 . HG2  1 1 
         94 1 1 1 1 61 LEU HB2  A 61 . HB1  1 1 
         94 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
         95 1 1 1 1  2 PRO QG   A  2 . HG1  1 1 
         95 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
         95 1 2 1 1 66 THR MG   A 66 . HG21 1 1 
         96 1 1 1 1  2 PRO QG   A  2 . HG2  1 1 
         96 1 1 1 1 10 GLU QB   A 10 . HB1  1 1 
         96 1 1 1 1 15 GLU QB   A 15 . HB1  1 1 
         96 1 2 1 1  9 LEU HA   A  9 . HA   1 1 
         97 1 1 1 1  2 PRO QG   A  2 . HG1  1 1 
         97 1 2 1 1  9 LEU HB2  A  9 . HB1  1 1 
         97 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1 
         97 1 2 2 1 62 LEU HB3  B 62 . HB1  1 1 
         98 1 1 1 1  2 PRO QG   A  2 . HG2  1 1 
         98 1 2 1 1 11 ARG QD   A 11 . HD1  1 1 
         99 1 1 1 1  2 PRO QG   A  2 . HG1  1 1 
         99 1 1 1 1 11 ARG QG   A 11 . HG2  1 1 
         99 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
         99 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
        100 1 1 1 1  2 PRO QG   A  2 . HG1  1 1 
        100 1 1 1 1 11 ARG QG   A 11 . HG2  1 1 
        100 1 2 2 1 62 LEU QD   B 62 . HD21 1 1 
        101 1 1 1 1  2 PRO QG   A  2 . HG1  1 1 
        101 1 1 1 1 11 ARG QG   A 11 . HG1  1 1 
        101 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
        102 1 1 1 1  2 PRO QG   A  2 . HG1  1 1 
        102 1 2 1 1 12 ILE MG   A 12 . HG21 1 1 
        102 1 2 2 1 62 LEU QD   B 62 . HD21 1 1 
        103 1 1 1 1  2 PRO QG   A  2 . HG2  1 1 
        103 1 1 1 1 33 LYS HB3  A 33 . HB2  1 1 
        103 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
        103 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
        103 1 1 1 1 61 LEU HB2  A 61 . HB1  1 1 
        103 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
        103 1 1 2 1 60 LEU HG   B 60 . HG   1 1 
        103 1 1 2 1 69 GLU HB3  B 69 . HB2  1 1 
        103 1 2 1 1 66 THR H    A 66 . HN   1 1 
        104 1 1 1 1  2 PRO QG   A  2 . HG2  1 1 
        104 1 2 1 1 61 LEU QD   A 61 . HD21 1 1 
        105 1 1 1 1  2 PRO QG   A  2 . HG2  1 1 
        105 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
        106 1 1 1 1  2 PRO QG   A  2 . HG2  1 1 
        106 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
        107 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        107 1 2 1 1  3 LYS HA   A  3 . HA   1 1 
        108 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        108 1 2 1 1  3 LYS HB2  A  3 . HB2  1 1 
        109 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        109 1 2 1 1  3 LYS HB3  A  3 . HB1  1 1 
        110 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        110 1 2 1 1  3 LYS QD   A  3 . HD1  1 1 
        111 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        111 1 2 1 1  3 LYS QE   A  3 . HE1  1 1 
        112 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        112 1 2 1 1  3 LYS HG2  A  3 . HG2  1 1 
        113 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        113 1 2 1 1  3 LYS HG3  A  3 . HG1  1 1 
        114 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        114 1 2 1 1  4 THR H    A  4 . HN   1 1 
        115 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        115 1 2 1 1  4 THR HA   A  4 . HA   1 1 
        116 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        116 1 2 1 1  4 THR HB   A  4 . HB   1 1 
        117 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        117 1 2 1 1  4 THR MG   A  4 . HG21 1 1 
        118 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        118 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        118 1 2 1 1  4 THR MG   A  4 . HG21 1 1 
        119 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        119 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        119 1 2 1 1  7 GLU H    A  7 . HN   1 1 
        120 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        120 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        120 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        121 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        121 1 2 1 1  5 LEU HA   A  5 . HA   1 1 
        121 1 2 1 1  8 LEU HA   A  8 . HA   1 1 
        122 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        122 1 2 1 1  6 HIS HA   A  6 . HA   1 1 
        122 1 2 1 1  7 GLU HA   A  7 . HA   1 1 
        123 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        123 1 2 1 1  7 GLU H    A  7 . HN   1 1 
        123 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        124 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        124 1 2 1 1  7 GLU QB   A  7 . HB1  1 1 
        125 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        125 1 2 1 1  7 GLU QG   A  7 . HG2  1 1 
        126 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        126 1 1 1 1 29 LEU H    A 29 . HN   1 1 
        126 1 2 1 1 29 LEU QD   A 29 . HD11 1 1 
        127 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        127 1 2 1 1 29 LEU QD   A 29 . HD11 1 1 
        128 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        128 1 2 1 1 61 LEU HA   A 61 . HA   1 1 
        128 1 2 2 1 60 LEU HA   B 60 . HA   1 1 
        128 1 2 2 1 61 LEU HA   B 61 . HA   1 1 
        128 1 2 2 1 69 GLU HA   B 69 . HA   1 1 
        129 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        129 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
        130 1 1 1 1  3 LYS HA   A  3 . HA   1 1 
        130 1 2 1 1  3 LYS HB2  A  3 . HB2  1 1 
        131 1 1 1 1  3 LYS HA   A  3 . HA   1 1 
        131 1 2 1 1  3 LYS HB3  A  3 . HB1  1 1 
        132 1 1 1 1  3 LYS HA   A  3 . HA   1 1 
        132 1 2 1 1  3 LYS HD2  A  3 . HD1  1 1 
        133 1 1 1 1  3 LYS HA   A  3 . HA   1 1 
        133 1 2 1 1  3 LYS QD   A  3 . HD1  1 1 
        134 1 1 1 1  3 LYS HA   A  3 . HA   1 1 
        134 1 2 1 1  3 LYS QG   A  3 . HG1  1 1 
        135 1 1 1 1  3 LYS HA   A  3 . HA   1 1 
        135 1 2 1 1  3 LYS HG3  A  3 . HG1  1 1 
        136 1 1 1 1  3 LYS HA   A  3 . HA   1 1 
        136 1 2 1 1  4 THR H    A  4 . HN   1 1 
        137 1 1 1 1  3 LYS HA   A  3 . HA   1 1 
        137 1 2 1 1  4 THR MG   A  4 . HG21 1 1 
        138 1 1 1 1  3 LYS HA   A  3 . HA   1 1 
        138 1 2 1 1  7 GLU QG   A  7 . HG1  1 1 
        138 1 2 2 1 69 GLU HG3  B 69 . HG2  1 1 
        139 1 1 1 1  3 LYS HA   A  3 . HA   1 1 
        139 1 1 1 1 26 TYR HA   A 26 . HA   1 1 
        139 1 2 1 1 29 LEU H    A 29 . HN   1 1 
        140 1 1 1 1  3 LYS HA   A  3 . HA   1 1 
        140 1 2 1 1 29 LEU QD   A 29 . HD11 1 1 
        141 1 1 1 1  3 LYS HB2  A  3 . HB2  1 1 
        141 1 2 1 1  3 LYS QE   A  3 . HE1  1 1 
        142 1 1 1 1  3 LYS HB2  A  3 . HB2  1 1 
        142 1 2 1 1  3 LYS HG2  A  3 . HG2  1 1 
        143 1 1 1 1  3 LYS HB2  A  3 . HB2  1 1 
        143 1 2 1 1  3 LYS QG   A  3 . HG1  1 1 
        144 1 1 1 1  3 LYS HB2  A  3 . HB2  1 1 
        144 1 2 1 1  3 LYS HG3  A  3 . HG1  1 1 
        145 1 1 1 1  3 LYS HB2  A  3 . HB2  1 1 
        145 1 2 1 1  4 THR H    A  4 . HN   1 1 
        146 1 1 1 1  3 LYS HB2  A  3 . HB2  1 1 
        146 1 2 1 1  4 THR HA   A  4 . HA   1 1 
        146 1 2 1 1  4 THR HB   A  4 . HB   1 1 
        147 1 1 1 1  3 LYS HB2  A  3 . HB2  1 1 
        147 1 2 1 1  4 THR MG   A  4 . HG21 1 1 
        148 1 1 1 1  3 LYS HB2  A  3 . HB2  1 1 
        148 1 2 1 1 29 LEU QD   A 29 . HD11 1 1 
        149 1 1 1 1  3 LYS HB3  A  3 . HB1  1 1 
        149 1 2 1 1  3 LYS QD   A  3 . HD1  1 1 
        150 1 1 1 1  3 LYS HB3  A  3 . HB1  1 1 
        150 1 2 1 1  3 LYS QE   A  3 . HE1  1 1 
        151 1 1 1 1  3 LYS HB3  A  3 . HB1  1 1 
        151 1 2 1 1  3 LYS QG   A  3 . HG1  1 1 
        152 1 1 1 1  3 LYS HB3  A  3 . HB1  1 1 
        152 1 2 1 1  4 THR H    A  4 . HN   1 1 
        153 1 1 1 1  3 LYS HB3  A  3 . HB1  1 1 
        153 1 2 1 1  4 THR HA   A  4 . HA   1 1 
        153 1 2 1 1  4 THR HB   A  4 . HB   1 1 
        154 1 1 1 1  3 LYS HB3  A  3 . HB1  1 1 
        154 1 2 1 1  4 THR MG   A  4 . HG21 1 1 
        155 1 1 1 1  3 LYS HB3  A  3 . HB1  1 1 
        155 1 2 1 1 29 LEU QD   A 29 . HD11 1 1 
        156 2 1 1 1  3 LYS QD   A  3 . HD1  1 1 
        156 2 2 1 1  3 LYS HE3  A  3 . HE2  1 1 
        156 3 1 1 1  3 LYS HD3  A  3 . HD2  1 1 
        156 3 2 1 1  3 LYS HE2  A  3 . HE1  1 1 
        157 1 1 1 1  3 LYS QD   A  3 . HD1  1 1 
        157 1 2 1 1  4 THR H    A  4 . HN   1 1 
        158 1 1 1 1  3 LYS QD   A  3 . HD1  1 1 
        158 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
        159 2 1 1 1  3 LYS QE   A  3 . HE1  1 1 
        159 2 2 1 1  4 THR HA   A  4 . HA   1 1 
        159 3 1 1 1  3 LYS HE2  A  3 . HE1  1 1 
        159 3 2 1 1 28 THR HB   A 28 . HB   1 1 
        159 4 1 1 1  3 LYS HE3  A  3 . HE2  1 1 
        159 4 2 1 1 65 ASP HA   A 65 . HA   1 1 
        160 2 1 1 1  3 LYS QE   A  3 . HE1  1 1 
        160 2 2 1 1  3 LYS HG2  A  3 . HG1  1 1 
        160 3 1 1 1  3 LYS HE2  A  3 . HE1  1 1 
        160 3 2 1 1  3 LYS HG3  A  3 . HG2  1 1 
        161 1 1 1 1  3 LYS QE   A  3 . HE1  1 1 
        161 1 2 1 1  3 LYS HG2  A  3 . HG2  1 1 
        162 1 1 1 1  3 LYS QE   A  3 . HE1  1 1 
        162 1 2 1 1  3 LYS HG3  A  3 . HG1  1 1 
        163 1 1 1 1  3 LYS QG   A  3 . HG1  1 1 
        163 1 2 1 1  4 THR H    A  4 . HN   1 1 
        164 1 1 1 1  3 LYS QG   A  3 . HG1  1 1 
        164 1 1 1 1  9 LEU HG   A  9 . HG   1 1 
        164 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1 
        164 1 2 1 1  7 GLU H    A  7 . HN   1 1 
        165 1 1 1 1  3 LYS HG2  A  3 . HG2  1 1 
        165 1 2 1 1  4 THR H    A  4 . HN   1 1 
        166 1 1 1 1  3 LYS HG2  A  3 . HG2  1 1 
        166 1 2 1 1  4 THR HA   A  4 . HA   1 1 
        166 1 2 1 1  4 THR HB   A  4 . HB   1 1 
        167 1 1 1 1  3 LYS HG2  A  3 . HG2  1 1 
        167 1 1 1 1  9 LEU HG   A  9 . HG   1 1 
        167 1 1 1 1 29 LEU HG   A 29 . HG   1 1 
        167 1 2 1 1  7 GLU H    A  7 . HN   1 1 
        168 1 1 1 1  3 LYS HG2  A  3 . HG2  1 1 
        168 1 1 1 1  9 LEU HG   A  9 . HG   1 1 
        168 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1 
        168 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        169 1 1 1 1  4 THR H    A  4 . HN   1 1 
        169 1 2 1 1  4 THR HA   A  4 . HA   1 1 
        170 1 1 1 1  4 THR H    A  4 . HN   1 1 
        170 1 2 1 1  4 THR HB   A  4 . HB   1 1 
        171 1 1 1 1  4 THR H    A  4 . HN   1 1 
        171 1 2 1 1  4 THR MG   A  4 . HG21 1 1 
        172 1 1 1 1  4 THR H    A  4 . HN   1 1 
        172 1 2 1 1  5 LEU H    A  5 . HN   1 1 
        173 1 1 1 1  4 THR H    A  4 . HN   1 1 
        173 1 2 1 1  5 LEU HA   A  5 . HA   1 1 
        173 1 2 1 1  8 LEU HA   A  8 . HA   1 1 
        174 1 1 1 1  4 THR H    A  4 . HN   1 1 
        174 1 2 1 1  6 HIS QB   A  6 . HB1  1 1 
        175 1 1 1 1  4 THR H    A  4 . HN   1 1 
        175 1 2 1 1  6 HIS QB   A  6 . HB2  1 1 
        175 1 2 1 1 32 PHE HB3  A 32 . HB2  1 1 
        176 1 1 1 1  4 THR H    A  4 . HN   1 1 
        176 1 2 1 1  7 GLU HA   A  7 . HA   1 1 
        177 1 1 1 1  4 THR H    A  4 . HN   1 1 
        177 1 2 1 1  7 GLU HB2  A  7 . HB2  1 1 
        178 1 1 1 1  4 THR H    A  4 . HN   1 1 
        178 1 2 1 1  7 GLU QG   A  7 . HG2  1 1 
        179 1 1 1 1  4 THR H    A  4 . HN   1 1 
        179 1 2 1 1  8 LEU MD1  A  8 . HD11 1 1 
        180 1 1 1 1  4 THR H    A  4 . HN   1 1 
        180 1 2 1 1 29 LEU QD   A 29 . HD21 1 1 
        181 1 1 1 1  4 THR HA   A  4 . HA   1 1 
        181 1 1 1 1  4 THR HB   A  4 . HB   1 1 
        181 1 2 1 1  4 THR MG   A  4 . HG21 1 1 
        182 1 1 1 1  4 THR HA   A  4 . HA   1 1 
        182 1 1 1 1  4 THR HB   A  4 . HB   1 1 
        182 1 2 1 1  5 LEU H    A  5 . HN   1 1 
        183 1 1 1 1  4 THR HA   A  4 . HA   1 1 
        183 1 1 1 1  4 THR HB   A  4 . HB   1 1 
        183 1 2 1 1  7 GLU QG   A  7 . HG2  1 1 
        184 1 1 1 1  4 THR HA   A  4 . HA   1 1 
        184 1 1 1 1  4 THR HB   A  4 . HB   1 1 
        184 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        184 1 1 1 1 14 LEU HA   A 14 . HA   1 1 
        184 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        185 1 1 1 1  4 THR HA   A  4 . HA   1 1 
        185 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        186 1 1 1 1  4 THR HA   A  4 . HA   1 1 
        186 1 1 1 1 28 THR HB   A 28 . HB   1 1 
        186 1 2 1 1 27 GLN HB3  A 27 . HB1  1 1 
        187 1 1 1 1  4 THR HA   A  4 . HA   1 1 
        187 1 1 1 1 28 THR HB   A 28 . HB   1 1 
        187 1 2 1 1 29 LEU H    A 29 . HN   1 1 
        188 1 1 1 1  4 THR HA   A  4 . HA   1 1 
        188 1 1 1 1 28 THR HB   A 28 . HB   1 1 
        188 1 2 1 1 29 LEU HA   A 29 . HA   1 1 
        189 1 1 1 1  4 THR HA   A  4 . HA   1 1 
        189 1 1 1 1 28 THR HB   A 28 . HB   1 1 
        189 1 2 1 1 29 LEU HB2  A 29 . HB2  1 1 
        190 1 1 1 1  4 THR HA   A  4 . HA   1 1 
        190 1 1 1 1 28 THR HB   A 28 . HB   1 1 
        190 1 1 1 1 65 ASP HA   A 65 . HA   1 1 
        190 1 2 1 1 29 LEU HB3  A 29 . HB1  1 1 
        191 1 1 1 1  4 THR HA   A  4 . HA   1 1 
        191 1 2 1 1 29 LEU QD   A 29 . HD11 1 1 
        192 1 1 1 1  4 THR HA   A  4 . HA   1 1 
        192 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
        193 1 1 1 1  4 THR HB   A  4 . HB   1 1 
        193 1 2 1 1  4 THR MG   A  4 . HG21 1 1 
        194 1 1 1 1  4 THR HB   A  4 . HB   1 1 
        194 1 2 1 1  5 LEU H    A  5 . HN   1 1 
        195 1 1 1 1  4 THR HB   A  4 . HB   1 1 
        195 1 2 1 1  6 HIS H    A  6 . HN   1 1 
        196 1 1 1 1  4 THR HB   A  4 . HB   1 1 
        196 1 2 1 1  6 HIS HA   A  6 . HA   1 1 
        197 1 1 1 1  4 THR HB   A  4 . HB   1 1 
        197 1 2 1 1  7 GLU H    A  7 . HN   1 1 
        198 1 1 1 1  4 THR HB   A  4 . HB   1 1 
        198 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        198 1 1 1 1 63 ASP HA   A 63 . HA   1 1 
        198 1 1 2 1 63 ASP HA   B 63 . HA   1 1 
        198 1 2 1 1 61 LEU QD   A 61 . HD21 1 1 
        199 1 1 1 1  4 THR HB   A  4 . HB   1 1 
        199 1 2 1 1 18 THR MG   A 18 . HG21 1 1 
        200 1 1 1 1  4 THR HB   A  4 . HB   1 1 
        200 1 2 1 1 28 THR HA   A 28 . HA   1 1 
        201 1 1 1 1  4 THR MG   A  4 . HG21 1 1 
        201 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        201 1 1 1 1 28 THR MG   A 28 . HG21 1 1 
        201 1 2 1 1  5 LEU H    A  5 . HN   1 1 
        202 1 1 1 1  4 THR MG   A  4 . HG21 1 1 
        202 1 2 1 1  5 LEU HA   A  5 . HA   1 1 
        202 1 2 1 1  8 LEU HA   A  8 . HA   1 1 
        203 1 1 1 1  4 THR MG   A  4 . HG21 1 1 
        203 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        203 1 1 1 1  8 LEU HB2  A  8 . HB1  1 1 
        203 1 2 1 1  6 HIS H    A  6 . HN   1 1 
        204 1 1 1 1  4 THR MG   A  4 . HG21 1 1 
        204 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        204 1 1 1 1 28 THR MG   A 28 . HG21 1 1 
        204 1 2 1 1  6 HIS QB   A  6 . HB2  1 1 
        205 1 1 1 1  4 THR MG   A  4 . HG21 1 1 
        205 1 2 1 1  6 HIS H    A  6 . HN   1 1 
        206 1 1 1 1  4 THR MG   A  4 . HG21 1 1 
        206 1 2 1 1  6 HIS HA   A  6 . HA   1 1 
        206 1 2 1 1 29 LEU HA   A 29 . HA   1 1 
        207 1 1 1 1  4 THR MG   A  4 . HG21 1 1 
        207 1 2 1 1  6 HIS QB   A  6 . HB1  1 1 
        208 1 1 1 1  4 THR MG   A  4 . HG21 1 1 
        208 1 1 1 1  8 LEU HB2  A  8 . HB1  1 1 
        208 1 1 1 1 14 LEU QB   A 14 . HB2  1 1 
        208 1 2 1 1  6 HIS HD2  A  6 . HD2  1 1 
        209 1 1 1 1  4 THR MG   A  4 . HG21 1 1 
        209 1 2 1 1  6 HIS HE1  A  6 . HE1  1 1 
        209 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        209 1 2 1 1 30 GLU H    A 30 . HN   1 1 
        210 1 1 1 1  4 THR MG   A  4 . HG21 1 1 
        210 1 2 1 1  7 GLU H    A  7 . HN   1 1 
        210 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        211 1 1 1 1  4 THR MG   A  4 . HG21 1 1 
        211 1 1 1 1  8 LEU HB2  A  8 . HB1  1 1 
        211 1 2 1 1  7 GLU H    A  7 . HN   1 1 
        212 1 1 1 1  4 THR MG   A  4 . HG21 1 1 
        212 1 1 1 1  8 LEU HB2  A  8 . HB1  1 1 
        212 1 2 1 1  7 GLU HA   A  7 . HA   1 1 
        213 1 1 1 1  4 THR MG   A  4 . HG21 1 1 
        213 1 2 1 1  7 GLU HA   A  7 . HA   1 1 
        213 1 2 1 1 30 GLU HA   A 30 . HA   1 1 
        214 2 1 1 1  4 THR MG   A  4 . HG21 1 1 
        214 2 2 1 1  7 GLU QB   A  7 . HB1  1 1 
        214 3 1 1 1  7 GLU HB3  A  7 . HB2  1 1 
        214 3 2 1 1  8 LEU HB2  A  8 . HB1  1 1 
        215 1 1 1 1  4 THR MG   A  4 . HG21 1 1 
        215 1 2 1 1  7 GLU QG   A  7 . HG2  1 1 
        216 2 1 1 1  4 THR MG   A  4 . HG21 1 1 
        216 2 1 1 1 14 LEU QB   A 14 . HB2  1 1 
        216 2 2 1 1 10 GLU QB   A 10 . HB1  1 1 
        216 3 1 1 1  8 LEU HG   A  8 . HG   1 1 
        216 3 2 1 1 10 GLU HB3  A 10 . HB2  1 1 
        217 1 1 1 1  4 THR MG   A  4 . HG21 1 1 
        217 1 2 1 1 28 THR HA   A 28 . HA   1 1 
        218 1 1 1 1  4 THR MG   A  4 . HG21 1 1 
        218 1 1 1 1 28 THR MG   A 28 . HG21 1 1 
        218 1 2 1 1 29 LEU H    A 29 . HN   1 1 
        219 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        219 1 2 1 1  5 LEU HA   A  5 . HA   1 1 
        220 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        220 1 2 1 1  5 LEU HB2  A  5 . HB2  1 1 
        221 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        221 1 2 1 1  5 LEU HB3  A  5 . HB1  1 1 
        222 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        222 1 2 1 1  5 LEU QD   A  5 . HD21 1 1 
        223 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        223 1 2 1 1  5 LEU QD   A  5 . HD11 1 1 
        223 1 2 1 1  9 LEU QD   A  9 . HD21 1 1 
        223 1 2 1 1 29 LEU QD   A 29 . HD11 1 1 
        224 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        224 1 1 1 1 29 LEU H    A 29 . HN   1 1 
        224 1 2 1 1  5 LEU QD   A  5 . HD21 1 1 
        225 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        225 1 1 1 1 29 LEU H    A 29 . HN   1 1 
        225 1 2 1 1  5 LEU HG   A  5 . HG   1 1 
        226 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        226 1 2 1 1  6 HIS H    A  6 . HN   1 1 
        227 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        227 1 2 1 1  6 HIS HA   A  6 . HA   1 1 
        228 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        228 1 2 1 1  6 HIS QB   A  6 . HB2  1 1 
        229 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        229 1 2 1 1  6 HIS QB   A  6 . HB1  1 1 
        229 1 2 1 1 32 PHE HB2  A 32 . HB1  1 1 
        230 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        230 1 2 1 1  7 GLU H    A  7 . HN   1 1 
        230 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        231 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        231 1 2 1 1  7 GLU QG   A  7 . HG2  1 1 
        232 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        232 1 2 1 1  7 GLU QG   A  7 . HG1  1 1 
        232 1 2 1 1 27 GLN HB3  A 27 . HB1  1 1 
        233 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        233 1 2 1 1  8 LEU HB2  A  8 . HB1  1 1 
        234 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        234 1 2 1 1  8 LEU MD1  A  8 . HD11 1 1 
        235 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        235 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        235 1 2 1 1 30 GLU H    A 30 . HN   1 1 
        235 1 2 1 1 32 PHE H    A 32 . HN   1 1 
        236 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        236 1 1 1 1 29 LEU H    A 29 . HN   1 1 
        236 1 2 1 1 28 THR H    A 28 . HN   1 1 
        237 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        237 1 2 1 1 28 THR HA   A 28 . HA   1 1 
        238 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        238 1 1 1 1 29 LEU H    A 29 . HN   1 1 
        238 1 2 1 1 28 THR HA   A 28 . HA   1 1 
        239 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        239 1 1 1 1 29 LEU H    A 29 . HN   1 1 
        239 1 2 1 1 28 THR MG   A 28 . HG21 1 1 
        240 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        240 1 1 1 1 29 LEU H    A 29 . HN   1 1 
        240 1 2 1 1 29 LEU QD   A 29 . HD21 1 1 
        241 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        241 1 2 1 1 29 LEU QD   A 29 . HD21 1 1 
        242 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        242 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
        243 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        243 1 2 1 1  5 LEU HB2  A  5 . HB2  1 1 
        244 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        244 1 2 1 1  5 LEU HB3  A  5 . HB1  1 1 
        245 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        245 1 2 1 1  5 LEU QD   A  5 . HD11 1 1 
        246 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        246 1 2 1 1  5 LEU HG   A  5 . HG   1 1 
        247 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        247 1 2 1 1  6 HIS H    A  6 . HN   1 1 
        248 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        248 1 2 1 1  6 HIS QB   A  6 . HB1  1 1 
        249 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        249 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        249 1 2 1 1  7 GLU H    A  7 . HN   1 1 
        250 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        250 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        250 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        251 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        251 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        251 1 2 1 1  8 LEU HB2  A  8 . HB1  1 1 
        252 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        252 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        252 1 2 1 1  8 LEU HB3  A  8 . HB2  1 1 
        253 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        253 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        253 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        254 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        254 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        254 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        255 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        255 1 2 1 1  8 LEU HB2  A  8 . HB1  1 1 
        256 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        256 1 2 1 1  8 LEU HB3  A  8 . HB2  1 1 
        257 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        257 1 1 1 1 15 GLU HA   A 15 . HA   1 1 
        257 1 2 1 1  9 LEU QD   A  9 . HD21 1 1 
        258 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        258 1 2 1 1 29 LEU H    A 29 . HN   1 1 
        259 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        259 1 2 1 1 29 LEU QD   A 29 . HD21 1 1 
        260 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        260 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
        261 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        261 1 2 1 1 32 PHE HB3  A 32 . HB2  1 1 
        262 1 1 1 1  5 LEU HB2  A  5 . HB2  1 1 
        262 1 2 1 1  5 LEU QD   A  5 . HD11 1 1 
        263 1 1 1 1  5 LEU HB2  A  5 . HB2  1 1 
        263 1 2 1 1  5 LEU HG   A  5 . HG   1 1 
        264 1 1 1 1  5 LEU HB2  A  5 . HB2  1 1 
        264 1 2 1 1  6 HIS H    A  6 . HN   1 1 
        265 1 1 1 1  5 LEU HB2  A  5 . HB2  1 1 
        265 1 1 1 1 18 THR MG   A 18 . HG21 1 1 
        265 1 2 1 1  6 HIS H    A  6 . HN   1 1 
        266 1 1 1 1  5 LEU HB2  A  5 . HB2  1 1 
        266 1 2 1 1  6 HIS QB   A  6 . HB1  1 1 
        267 1 1 1 1  5 LEU HB2  A  5 . HB2  1 1 
        267 1 2 1 1  7 GLU H    A  7 . HN   1 1 
        267 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        268 1 1 1 1  5 LEU HB2  A  5 . HB2  1 1 
        268 1 1 1 1 18 THR MG   A 18 . HG21 1 1 
        268 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        269 1 1 1 1  5 LEU HB2  A  5 . HB2  1 1 
        269 1 2 1 1  8 LEU HB3  A  8 . HB2  1 1 
        269 1 2 1 1 21 LEU QB   A 21 . HB1  1 1 
        269 1 2 1 1 29 LEU HB2  A 29 . HB2  1 1 
        270 1 1 1 1  5 LEU HB2  A  5 . HB2  1 1 
        270 1 1 1 1 22 LEU QD   A 22 . HD11 1 1 
        270 1 2 1 1 27 GLN HB2  A 27 . HB2  1 1 
        271 1 1 1 1  5 LEU HB2  A  5 . HB2  1 1 
        271 1 2 1 1 28 THR H    A 28 . HN   1 1 
        272 1 1 1 1  5 LEU HB2  A  5 . HB2  1 1 
        272 1 2 1 1 28 THR HA   A 28 . HA   1 1 
        273 1 1 1 1  5 LEU HB2  A  5 . HB2  1 1 
        273 1 2 1 1 29 LEU H    A 29 . HN   1 1 
        274 1 1 1 1  5 LEU HB2  A  5 . HB2  1 1 
        274 1 2 1 1 29 LEU HA   A 29 . HA   1 1 
        275 1 1 1 1  5 LEU HB2  A  5 . HB2  1 1 
        275 1 2 1 1 29 LEU HB2  A 29 . HB2  1 1 
        276 1 1 1 1  5 LEU HB2  A  5 . HB2  1 1 
        276 1 2 1 1 30 GLU H    A 30 . HN   1 1 
        276 1 2 1 1 32 PHE H    A 32 . HN   1 1 
        277 1 1 1 1  5 LEU HB2  A  5 . HB2  1 1 
        277 1 2 1 1 32 PHE HB2  A 32 . HB1  1 1 
        278 1 1 1 1  5 LEU HB2  A  5 . HB2  1 1 
        278 1 2 1 1 32 PHE HB3  A 32 . HB2  1 1 
        279 1 1 1 1  5 LEU HB3  A  5 . HB1  1 1 
        279 1 2 1 1  5 LEU QD   A  5 . HD11 1 1 
        280 1 1 1 1  5 LEU HB3  A  5 . HB1  1 1 
        280 1 2 1 1  5 LEU HG   A  5 . HG   1 1 
        281 1 1 1 1  5 LEU HB3  A  5 . HB1  1 1 
        281 1 2 1 1  6 HIS H    A  6 . HN   1 1 
        282 1 1 1 1  5 LEU HB3  A  5 . HB1  1 1 
        282 1 2 1 1  6 HIS QB   A  6 . HB2  1 1 
        283 1 1 1 1  5 LEU HB3  A  5 . HB1  1 1 
        283 1 1 1 1  9 LEU HB2  A  9 . HB1  1 1 
        283 1 2 1 1  6 HIS QB   A  6 . HB1  1 1 
        284 1 1 1 1  5 LEU HB3  A  5 . HB1  1 1 
        284 1 1 1 1  9 LEU HB2  A  9 . HB1  1 1 
        284 1 2 1 1  7 GLU H    A  7 . HN   1 1 
        285 1 1 1 1  5 LEU HB3  A  5 . HB1  1 1 
        285 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        285 1 2 1 1 30 GLU H    A 30 . HN   1 1 
        285 1 2 1 1 32 PHE H    A 32 . HN   1 1 
        286 1 1 1 1  5 LEU HB3  A  5 . HB1  1 1 
        286 1 1 1 1  9 LEU HB2  A  9 . HB1  1 1 
        286 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1 
        286 1 1 1 1 22 LEU QB   A 22 . HB1  1 1 
        286 1 1 1 1 23 LEU HB2  A 23 . HB1  1 1 
        286 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
        286 1 2 1 1 17 HIS HB3  A 17 . HB1  1 1 
        287 1 1 1 1  5 LEU HB3  A  5 . HB1  1 1 
        287 1 1 1 1 22 LEU QB   A 22 . HB1  1 1 
        287 1 1 1 1 40 LEU HG   A 40 . HG   1 1 
        287 1 2 1 1 21 LEU QD   A 21 . HD21 1 1 
        288 1 1 1 1  5 LEU HB3  A  5 . HB1  1 1 
        288 1 1 1 1 22 LEU QB   A 22 . HB1  1 1 
        288 1 2 1 1 22 LEU QD   A 22 . HD11 1 1 
        289 1 1 1 1  5 LEU HB3  A  5 . HB1  1 1 
        289 1 1 1 1 22 LEU QB   A 22 . HB1  1 1 
        289 1 1 1 1 23 LEU HB2  A 23 . HB1  1 1 
        289 1 2 1 1 26 TYR H    A 26 . HN   1 1 
        290 1 1 1 1  5 LEU HB3  A  5 . HB1  1 1 
        290 1 1 1 1 22 LEU QB   A 22 . HB1  1 1 
        290 1 1 1 1 23 LEU HB2  A 23 . HB1  1 1 
        290 1 2 1 1 26 TYR HB2  A 26 . HB1  1 1 
        291 1 1 1 1  5 LEU HB3  A  5 . HB1  1 1 
        291 1 1 1 1 22 LEU QB   A 22 . HB1  1 1 
        291 1 2 1 1 26 TYR HB3  A 26 . HB2  1 1 
        292 1 1 1 1  5 LEU HB3  A  5 . HB1  1 1 
        292 1 1 1 1 23 LEU HB2  A 23 . HB1  1 1 
        292 1 1 1 1 43 LEU HB3  A 43 . HB2  1 1 
        292 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
        293 1 1 1 1  5 LEU HB3  A  5 . HB1  1 1 
        293 1 2 1 1 27 GLN H    A 27 . HN   1 1 
        294 1 1 1 1  5 LEU HB3  A  5 . HB1  1 1 
        294 1 2 1 1 27 GLN HA   A 27 . HA   1 1 
        295 1 1 1 1  5 LEU HB3  A  5 . HB1  1 1 
        295 1 2 1 1 28 THR H    A 28 . HN   1 1 
        296 1 1 1 1  5 LEU HB3  A  5 . HB1  1 1 
        296 1 2 1 1 28 THR HA   A 28 . HA   1 1 
        297 1 1 1 1  5 LEU HB3  A  5 . HB1  1 1 
        297 1 1 1 1 33 LYS HD2  A 33 . HD1  1 1 
        297 1 1 1 1 33 LYS HG2  A 33 . HG1  1 1 
        297 1 2 1 1 31 ASP HB3  A 31 . HB2  1 1 
        298 1 1 1 1  5 LEU MD1  A  5 . HD11 1 1 
        298 1 2 1 1  5 LEU MD2  A  5 . HD21 1 1 
        299 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        299 1 2 1 1  5 LEU HG   A  5 . HG   1 1 
        300 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        300 1 2 1 1  6 HIS H    A  6 . HN   1 1 
        301 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        301 1 2 1 1  6 HIS HA   A  6 . HA   1 1 
        302 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        302 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        302 1 2 1 1  6 HIS HA   A  6 . HA   1 1 
        303 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        303 1 2 1 1  6 HIS QB   A  6 . HB2  1 1 
        304 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        304 1 1 1 1  9 LEU QD   A  9 . HD21 1 1 
        304 1 2 1 1  6 HIS QB   A  6 . HB1  1 1 
        305 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        305 1 2 1 1  7 GLU H    A  7 . HN   1 1 
        306 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        306 1 1 1 1  9 LEU QD   A  9 . HD21 1 1 
        306 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
        306 1 2 1 1  7 GLU H    A  7 . HN   1 1 
        307 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        307 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        307 1 2 1 1  7 GLU HA   A  7 . HA   1 1 
        308 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        308 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        309 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        309 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        309 1 2 1 1 33 LYS H    A 33 . HN   1 1 
        310 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        310 1 2 1 1  8 LEU HB2  A  8 . HB1  1 1 
        311 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        311 1 2 1 1  8 LEU HB3  A  8 . HB2  1 1 
        312 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        312 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        312 1 1 1 1  9 LEU QD   A  9 . HD21 1 1 
        312 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
        312 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
        312 1 2 1 1 34 GLU H    A 34 . HN   1 1 
        313 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        313 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        314 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        314 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        314 1 2 1 1 18 THR H    A 18 . HN   1 1 
        314 1 2 1 1 21 LEU H    A 21 . HN   1 1 
        315 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        315 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        315 1 2 1 1 32 PHE H    A 32 . HN   1 1 
        316 2 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        316 2 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        316 2 2 1 1 10 GLU HB3  A 10 . HB2  1 1 
        316 2 2 1 1 11 ARG QB   A 11 . HB1  1 1 
        316 3 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        316 3 2 1 1 10 GLU HB2  A 10 . HB1  1 1 
        316 3 2 1 1 16 GLU HB2  A 16 . HB1  1 1 
        317 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        317 1 1 1 1  9 LEU MD1  A  9 . HD11 1 1 
        317 1 2 1 1  9 LEU MD2  A  9 . HD21 1 1 
        318 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        318 1 1 1 1  9 LEU QD   A  9 . HD21 1 1 
        318 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
        318 1 2 1 1 17 HIS H    A 17 . HN   1 1 
        319 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        319 1 1 1 1  9 LEU QD   A  9 . HD21 1 1 
        319 1 2 1 1 19 SER H    A 19 . HN   1 1 
        320 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        320 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        320 1 2 1 1 32 PHE QE   A 32 . HE1  1 1 
        321 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        321 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        321 1 2 1 1 51 ARG HB3  A 51 . HB1  1 1 
        322 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        322 1 2 1 1 17 HIS H    A 17 . HN   1 1 
        322 1 2 1 1 31 ASP H    A 31 . HN   1 1 
        323 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        323 1 2 1 1 18 THR HB   A 18 . HB   1 1 
        324 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        324 1 2 1 1 18 THR MG   A 18 . HG21 1 1 
        325 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        325 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
        325 1 2 1 1 22 LEU H    A 22 . HN   1 1 
        326 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        326 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
        326 1 1 1 1 43 LEU QD   A 43 . HD21 1 1 
        326 1 2 1 1 26 TYR HB2  A 26 . HB1  1 1 
        327 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        327 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
        327 1 2 1 1 26 TYR HB3  A 26 . HB2  1 1 
        328 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        328 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
        328 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
        328 1 1 1 1 61 LEU QD   A 61 . HD11 1 1 
        328 1 2 1 1 32 PHE HA   A 32 . HA   1 1 
        329 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        329 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
        329 1 1 1 1 61 LEU QD   A 61 . HD11 1 1 
        329 1 2 1 1 32 PHE HB2  A 32 . HB1  1 1 
        330 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        330 1 2 1 1 22 LEU H    A 22 . HN   1 1 
        331 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        331 1 2 1 1 22 LEU HA   A 22 . HA   1 1 
        332 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        332 1 2 1 1 26 TYR HB2  A 26 . HB1  1 1 
        333 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        333 1 2 1 1 26 TYR HB2  A 26 . HB1  1 1 
        333 1 2 1 1 32 PHE HB2  A 32 . HB1  1 1 
        334 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        334 1 2 1 1 26 TYR HB3  A 26 . HB2  1 1 
        335 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        335 1 2 1 1 27 GLN H    A 27 . HN   1 1 
        336 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        336 1 2 1 1 27 GLN HA   A 27 . HA   1 1 
        337 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        337 1 2 1 1 27 GLN HB3  A 27 . HB1  1 1 
        338 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        338 1 2 1 1 28 THR H    A 28 . HN   1 1 
        339 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        339 1 2 1 1 28 THR HA   A 28 . HA   1 1 
        340 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        340 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
        340 1 2 1 1 28 THR HA   A 28 . HA   1 1 
        341 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        341 1 2 1 1 29 LEU HA   A 29 . HA   1 1 
        342 1 1 1 1  5 LEU QD   A  5 . HD11 1 1 
        342 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
        342 1 1 1 1 61 LEU QD   A 61 . HD11 1 1 
        342 1 2 1 1 32 PHE H    A 32 . HN   1 1 
        343 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        343 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
        344 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        344 1 2 1 1 32 PHE H    A 32 . HN   1 1 
        345 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        345 1 2 1 1 32 PHE HA   A 32 . HA   1 1 
        346 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        346 1 2 1 1 32 PHE HB2  A 32 . HB1  1 1 
        347 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        347 1 2 1 1 32 PHE HB3  A 32 . HB2  1 1 
        348 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        348 1 2 1 1 32 PHE QD   A 32 . HD1  1 1 
        349 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        349 1 2 1 1 32 PHE QE   A 32 . HE1  1 1 
        350 1 1 1 1  5 LEU QD   A  5 . HD21 1 1 
        350 1 2 1 1 33 LYS H    A 33 . HN   1 1 
        351 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        351 1 2 1 1  6 HIS H    A  6 . HN   1 1 
        352 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        352 1 2 1 1  7 GLU H    A  7 . HN   1 1 
        352 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        353 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        353 1 1 1 1  8 LEU HB2  A  8 . HB1  1 1 
        353 1 2 1 1  9 LEU QD   A  9 . HD21 1 1 
        354 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        354 1 1 1 1  8 LEU HB2  A  8 . HB1  1 1 
        354 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
        354 1 2 1 1  9 LEU HG   A  9 . HG   1 1 
        355 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        355 1 2 1 1  9 LEU QD   A  9 . HD11 1 1 
        356 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        356 1 2 1 1  9 LEU HG   A  9 . HG   1 1 
        357 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        357 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
        357 1 2 1 1 25 GLY H    A 25 . HN   1 1 
        358 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        358 1 1 1 1 28 THR MG   A 28 . HG21 1 1 
        358 1 2 1 1 27 GLN H    A 27 . HN   1 1 
        359 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        359 1 1 1 1 28 THR MG   A 28 . HG21 1 1 
        359 1 2 1 1 27 GLN HA   A 27 . HA   1 1 
        360 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        360 1 1 1 1 28 THR MG   A 28 . HG21 1 1 
        360 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1 
        361 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        361 1 2 1 1 27 GLN QG   A 27 . HG1  1 1 
        362 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        362 1 1 1 1 28 THR MG   A 28 . HG21 1 1 
        362 1 2 1 1 27 GLN QG   A 27 . HG2  1 1 
        363 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        363 1 1 1 1 28 THR MG   A 28 . HG21 1 1 
        363 1 2 1 1 31 ASP HB3  A 31 . HB2  1 1 
        364 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        364 1 1 1 1 28 THR MG   A 28 . HG21 1 1 
        364 1 2 1 1 32 PHE H    A 32 . HN   1 1 
        365 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        365 1 2 1 1 32 PHE H    A 32 . HN   1 1 
        366 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        366 1 2 1 1 32 PHE HB2  A 32 . HB1  1 1 
        367 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        367 1 2 1 1 32 PHE HB3  A 32 . HB2  1 1 
        368 1 1 1 1  6 HIS H    A  6 . HN   1 1 
        368 1 2 1 1  6 HIS HA   A  6 . HA   1 1 
        369 1 1 1 1  6 HIS H    A  6 . HN   1 1 
        369 1 2 1 1  6 HIS QB   A  6 . HB2  1 1 
        370 1 1 1 1  6 HIS H    A  6 . HN   1 1 
        370 1 2 1 1  6 HIS HD2  A  6 . HD2  1 1 
        371 1 1 1 1  6 HIS H    A  6 . HN   1 1 
        371 1 2 1 1  7 GLU H    A  7 . HN   1 1 
        372 1 1 1 1  6 HIS H    A  6 . HN   1 1 
        372 1 2 1 1  7 GLU QB   A  7 . HB1  1 1 
        373 1 1 1 1  6 HIS H    A  6 . HN   1 1 
        373 1 2 1 1  7 GLU QG   A  7 . HG2  1 1 
        374 1 1 1 1  6 HIS H    A  6 . HN   1 1 
        374 1 2 1 1  7 GLU QG   A  7 . HG1  1 1 
        374 1 2 1 1 10 GLU HG3  A 10 . HG2  1 1 
        374 1 2 1 1 27 GLN HB3  A 27 . HB1  1 1 
        375 1 1 1 1  6 HIS H    A  6 . HN   1 1 
        375 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        376 1 1 1 1  6 HIS H    A  6 . HN   1 1 
        376 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        376 1 2 1 1 10 GLU H    A 10 . HN   1 1 
        377 1 1 1 1  6 HIS H    A  6 . HN   1 1 
        377 1 2 1 1 18 THR HA   A 18 . HA   1 1 
        378 1 1 1 1  6 HIS H    A  6 . HN   1 1 
        378 1 2 1 1 18 THR HB   A 18 . HB   1 1 
        379 1 1 1 1  6 HIS H    A  6 . HN   1 1 
        379 1 1 1 1 19 SER H    A 19 . HN   1 1 
        379 1 2 1 1 18 THR MG   A 18 . HG21 1 1 
        380 1 1 1 1  6 HIS H    A  6 . HN   1 1 
        380 1 2 1 1 22 LEU QD   A 22 . HD21 1 1 
        381 1 1 1 1  6 HIS H    A  6 . HN   1 1 
        381 1 1 1 1 27 GLN H    A 27 . HN   1 1 
        381 1 2 1 1 28 THR HA   A 28 . HA   1 1 
        382 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        382 1 2 1 1  6 HIS QB   A  6 . HB1  1 1 
        383 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        383 1 2 1 1  6 HIS HD2  A  6 . HD2  1 1 
        384 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        384 1 1 1 1  7 GLU HA   A  7 . HA   1 1 
        384 1 2 1 1  6 HIS HD2  A  6 . HD2  1 1 
        385 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        385 1 2 1 1  6 HIS HE1  A  6 . HE1  1 1 
        386 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        386 1 1 1 1  7 GLU HA   A  7 . HA   1 1 
        386 1 2 1 1  7 GLU H    A  7 . HN   1 1 
        387 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        387 1 2 1 1  7 GLU H    A  7 . HN   1 1 
        387 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        388 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        388 1 1 1 1  7 GLU HA   A  7 . HA   1 1 
        388 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        389 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        389 1 1 1 1  7 GLU HA   A  7 . HA   1 1 
        389 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        390 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        390 1 2 1 1  8 LEU HB2  A  8 . HB1  1 1 
        391 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        391 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        391 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        391 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
        391 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
        391 1 2 1 1  8 LEU MD1  A  8 . HD11 1 1 
        392 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        392 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        392 1 1 1 1 13 GLY HA3  A 13 . HA1  1 1 
        392 1 2 1 1  9 LEU HA   A  9 . HA   1 1 
        393 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        393 1 2 1 1  9 LEU HB2  A  9 . HB1  1 1 
        394 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        394 1 2 1 1  9 LEU HB3  A  9 . HB2  1 1 
        395 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        395 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        395 1 2 1 1  9 LEU HB3  A  9 . HB2  1 1 
        396 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        396 1 2 1 1  9 LEU QD   A  9 . HD21 1 1 
        397 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        397 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        397 1 1 1 1 13 GLY HA3  A 13 . HA1  1 1 
        397 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
        397 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
        397 1 2 1 1  9 LEU QD   A  9 . HD11 1 1 
        398 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        398 1 2 1 1  9 LEU HG   A  9 . HG   1 1 
        399 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        399 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        399 1 2 1 1 15 GLU HA   A 15 . HA   1 1 
        400 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        400 1 1 1 1 19 SER QB   A 19 . HB1  1 1 
        400 1 2 1 1 18 THR H    A 18 . HN   1 1 
        401 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        401 1 1 1 1 19 SER QB   A 19 . HB1  1 1 
        401 1 2 1 1 18 THR HB   A 18 . HB   1 1 
        402 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        402 1 2 1 1 18 THR MG   A 18 . HG21 1 1 
        403 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        403 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
        403 1 2 1 1 27 GLN HA   A 27 . HA   1 1 
        404 1 1 1 1  6 HIS QB   A  6 . HB2  1 1 
        404 1 2 1 1  6 HIS HD2  A  6 . HD2  1 1 
        405 1 1 1 1  6 HIS QB   A  6 . HB2  1 1 
        405 1 2 1 1  6 HIS HE1  A  6 . HE1  1 1 
        405 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        406 1 1 1 1  6 HIS QB   A  6 . HB1  1 1 
        406 1 2 1 1  6 HIS HE1  A  6 . HE1  1 1 
        406 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        406 1 2 1 1 10 GLU H    A 10 . HN   1 1 
        407 1 1 1 1  6 HIS QB   A  6 . HB1  1 1 
        407 1 2 1 1  7 GLU H    A  7 . HN   1 1 
        408 1 1 1 1  6 HIS QB   A  6 . HB1  1 1 
        408 1 2 1 1  7 GLU HA   A  7 . HA   1 1 
        409 1 1 1 1  6 HIS QB   A  6 . HB1  1 1 
        409 1 2 1 1  7 GLU QB   A  7 . HB1  1 1 
        409 1 2 1 1 10 GLU HB2  A 10 . HB2  1 1 
        410 1 1 1 1  6 HIS QB   A  6 . HB2  1 1 
        410 1 2 1 1  7 GLU QB   A  7 . HB1  1 1 
        410 1 2 1 1 10 GLU HB2  A 10 . HB2  1 1 
        410 1 2 1 1 21 LEU QB   A 21 . HB2  1 1 
        410 1 2 1 1 27 GLN HB2  A 27 . HB2  1 1 
        411 1 1 1 1  6 HIS QB   A  6 . HB2  1 1 
        411 1 2 1 1  7 GLU QG   A  7 . HG2  1 1 
        412 1 1 1 1  6 HIS QB   A  6 . HB1  1 1 
        412 1 2 1 1  7 GLU QG   A  7 . HG1  1 1 
        412 1 2 1 1 10 GLU HG3  A 10 . HG2  1 1 
        413 1 1 1 1  6 HIS QB   A  6 . HB1  1 1 
        413 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        414 1 1 1 1  6 HIS QB   A  6 . HB2  1 1 
        414 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        415 1 1 1 1  6 HIS QB   A  6 . HB1  1 1 
        415 1 2 1 1 10 GLU H    A 10 . HN   1 1 
        416 1 1 1 1  6 HIS QB   A  6 . HB2  1 1 
        416 1 1 1 1 11 ARG QD   A 11 . HD1  1 1 
        416 1 2 1 1 10 GLU H    A 10 . HN   1 1 
        417 1 1 1 1  6 HIS QB   A  6 . HB1  1 1 
        417 1 2 1 1 18 THR MG   A 18 . HG21 1 1 
        418 1 1 1 1  6 HIS QB   A  6 . HB1  1 1 
        418 1 2 1 1 22 LEU QD   A 22 . HD21 1 1 
        419 1 1 1 1  6 HIS QB   A  6 . HB2  1 1 
        419 1 2 1 1 22 LEU HG   A 22 . HG   1 1 
        420 1 1 1 1  6 HIS QB   A  6 . HB1  1 1 
        420 1 2 1 1 27 GLN HA   A 27 . HA   1 1 
        421 1 1 1 1  6 HIS HD2  A  6 . HD2  1 1 
        421 1 2 1 1  9 LEU HB3  A  9 . HB2  1 1 
        421 1 2 1 1 22 LEU QD   A 22 . HD21 1 1 
        422 1 1 1 1  6 HIS HD2  A  6 . HD2  1 1 
        422 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        422 1 2 1 1 10 GLU H    A 10 . HN   1 1 
        423 1 1 1 1  6 HIS HD2  A  6 . HD2  1 1 
        423 1 2 1 1 10 GLU HB2  A 10 . HB2  1 1 
        423 1 2 1 1 15 GLU QB   A 15 . HB1  1 1 
        424 1 1 1 1  6 HIS HD2  A  6 . HD2  1 1 
        424 1 2 1 1 10 GLU HG2  A 10 . HG1  1 1 
        425 1 1 1 1  6 HIS HD2  A  6 . HD2  1 1 
        425 1 2 1 1 10 GLU HG3  A 10 . HG2  1 1 
        426 1 1 1 1  6 HIS HD2  A  6 . HD2  1 1 
        426 1 2 1 1 18 THR HA   A 18 . HA   1 1 
        427 1 1 1 1  6 HIS HD2  A  6 . HD2  1 1 
        427 1 2 1 1 18 THR MG   A 18 . HG21 1 1 
        428 1 1 1 1  6 HIS HE1  A  6 . HE1  1 1 
        428 1 2 1 1  7 GLU QG   A  7 . HG1  1 1 
        428 1 2 1 1 10 GLU HG3  A 10 . HG2  1 1 
        428 1 2 1 1 15 GLU HG3  A 15 . HG1  1 1 
        429 1 1 1 1  6 HIS HE1  A  6 . HE1  1 1 
        429 1 2 1 1 15 GLU QB   A 15 . HB1  1 1 
        430 1 1 1 1  6 HIS HE1  A  6 . HE1  1 1 
        430 1 2 1 1 18 THR MG   A 18 . HG21 1 1 
        431 1 1 1 1  6 HIS HE1  A  6 . HE1  1 1 
        431 1 2 1 1 22 LEU QD   A 22 . HD21 1 1 
        432 1 1 1 1  7 GLU H    A  7 . HN   1 1 
        432 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        432 1 2 1 1  7 GLU HA   A  7 . HA   1 1 
        433 1 1 1 1  7 GLU H    A  7 . HN   1 1 
        433 1 2 1 1  7 GLU HB2  A  7 . HB2  1 1 
        434 1 1 1 1  7 GLU H    A  7 . HN   1 1 
        434 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        434 1 2 1 1  7 GLU HB2  A  7 . HB2  1 1 
        435 1 1 1 1  7 GLU H    A  7 . HN   1 1 
        435 1 2 1 1  7 GLU QG   A  7 . HG2  1 1 
        436 1 1 1 1  7 GLU H    A  7 . HN   1 1 
        436 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        436 1 2 1 1  9 LEU HB2  A  9 . HB1  1 1 
        437 1 1 1 1  7 GLU H    A  7 . HN   1 1 
        437 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        437 1 2 1 1  9 LEU HG   A  9 . HG   1 1 
        438 1 1 1 1  7 GLU H    A  7 . HN   1 1 
        438 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        438 1 1 1 1 52 ALA H    A 52 . HN   1 1 
        438 1 2 1 1 12 ILE MD   A 12 . HD11 1 1 
        439 1 1 1 1  7 GLU H    A  7 . HN   1 1 
        439 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        439 1 1 1 1 31 ASP H    A 31 . HN   1 1 
        439 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
        440 1 1 1 1  7 GLU H    A  7 . HN   1 1 
        440 1 2 1 1  8 LEU HB3  A  8 . HB2  1 1 
        441 1 1 1 1  7 GLU H    A  7 . HN   1 1 
        441 1 2 1 1  8 LEU MD1  A  8 . HD11 1 1 
        442 1 1 1 1  7 GLU H    A  7 . HN   1 1 
        442 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        443 1 1 1 1  7 GLU H    A  7 . HN   1 1 
        443 1 2 1 1  9 LEU HB3  A  9 . HB2  1 1 
        444 1 1 1 1  7 GLU H    A  7 . HN   1 1 
        444 1 1 1 1 13 GLY H    A 13 . HN   1 1 
        444 1 2 1 1 10 GLU HG2  A 10 . HG1  1 1 
        445 1 1 1 1  7 GLU H    A  7 . HN   1 1 
        445 1 2 1 1 18 THR MG   A 18 . HG21 1 1 
        446 1 1 1 1  7 GLU HA   A  7 . HA   1 1 
        446 1 2 1 1  7 GLU QB   A  7 . HB1  1 1 
        447 1 1 1 1  7 GLU HA   A  7 . HA   1 1 
        447 1 2 1 1  7 GLU QB   A  7 . HB1  1 1 
        447 1 2 1 1 10 GLU HB2  A 10 . HB2  1 1 
        448 1 1 1 1  7 GLU HA   A  7 . HA   1 1 
        448 1 2 1 1  7 GLU QG   A  7 . HG2  1 1 
        449 2 1 1 1  7 GLU HA   A  7 . HA   1 1 
        449 2 2 1 1 10 GLU HB3  A 10 . HB2  1 1 
        449 3 1 1 1 10 GLU HA   A 10 . HA   1 1 
        449 3 2 1 1 10 GLU HB2  A 10 . HB1  1 1 
        450 1 1 1 1  7 GLU HA   A  7 . HA   1 1 
        450 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        451 1 1 1 1  7 GLU QB   A  7 . HB1  1 1 
        451 1 2 1 1  7 GLU QG   A  7 . HG2  1 1 
        452 1 1 1 1  7 GLU HB2  A  7 . HB2  1 1 
        452 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        453 1 1 1 1  7 GLU QG   A  7 . HG2  1 1 
        453 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        454 1 1 1 1  7 GLU QG   A  7 . HG1  1 1 
        454 1 1 1 1 10 GLU HG3  A 10 . HG2  1 1 
        454 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        455 1 1 1 1  7 GLU QG   A  7 . HG1  1 1 
        455 1 1 1 1 10 GLU HG3  A 10 . HG2  1 1 
        455 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        455 1 2 1 1  8 LEU HB2  A  8 . HB1  1 1 
        456 1 1 1 1  7 GLU QG   A  7 . HG1  1 1 
        456 1 1 1 1 10 GLU HG3  A 10 . HG2  1 1 
        456 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        456 1 1 1 1 27 GLN HB3  A 27 . HB1  1 1 
        456 1 1 1 1 34 GLU QG   A 34 . HG1  1 1 
        456 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        457 1 1 1 1  7 GLU QG   A  7 . HG2  1 1 
        457 1 1 1 1 30 GLU QG   A 30 . HG1  1 1 
        457 1 1 1 1 59 GLU QB   A 59 . HB1  1 1 
        457 1 1 2 1 59 GLU QB   B 59 . HB2  1 1 
        457 1 1 2 1 59 GLU HG3  B 59 . HG2  1 1 
        457 1 1 2 1 63 ASP HB3  B 63 . HB2  1 1 
        457 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        458 1 1 1 1  7 GLU QG   A  7 . HG2  1 1 
        458 1 1 2 1 59 GLU QB   B 59 . HB2  1 1 
        458 1 1 2 1 59 GLU HG3  B 59 . HG2  1 1 
        458 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        459 1 1 1 1  7 GLU QG   A  7 . HG1  1 1 
        459 1 1 1 1 27 GLN HB3  A 27 . HB1  1 1 
        459 1 1 1 1 27 GLN QG   A 27 . HG1  1 1 
        459 1 1 1 1 34 GLU QG   A 34 . HG1  1 1 
        459 1 2 1 1 29 LEU H    A 29 . HN   1 1 
        460 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        460 1 2 1 1  8 LEU HA   A  8 . HA   1 1 
        461 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        461 1 2 1 1  8 LEU HB2  A  8 . HB1  1 1 
        462 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        462 1 2 1 1  8 LEU HB3  A  8 . HB2  1 1 
        463 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        463 1 2 1 1  8 LEU MD1  A  8 . HD11 1 1 
        464 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        464 1 2 1 1  8 LEU MD2  A  8 . HD21 1 1 
        465 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        465 1 2 1 1  8 LEU MD2  A  8 . HD21 1 1 
        465 1 2 1 1  9 LEU QD   A  9 . HD21 1 1 
        466 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        466 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        467 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        467 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        468 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        468 1 2 1 1  9 LEU HA   A  9 . HA   1 1 
        469 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        469 1 2 1 1  9 LEU HB3  A  9 . HB2  1 1 
        469 1 2 1 1 12 ILE MG   A 12 . HG21 1 1 
        469 1 2 1 1 21 LEU QD   A 21 . HD21 1 1 
        469 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
        469 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
        470 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        470 1 1 1 1 13 GLY H    A 13 . HN   1 1 
        470 1 2 1 1  9 LEU HB3  A  9 . HB2  1 1 
        471 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        471 1 1 1 1 13 GLY H    A 13 . HN   1 1 
        471 1 2 1 1  9 LEU QD   A  9 . HD11 1 1 
        472 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        472 1 2 1 1  9 LEU HG   A  9 . HG   1 1 
        472 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
        473 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        473 1 1 1 1 13 GLY H    A 13 . HN   1 1 
        473 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        474 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        474 1 1 1 1 33 LYS H    A 33 . HN   1 1 
        474 1 2 1 1 29 LEU QD   A 29 . HD21 1 1 
        475 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        475 1 1 1 1 33 LYS H    A 33 . HN   1 1 
        475 1 2 1 1 61 LEU QD   A 61 . HD21 1 1 
        476 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        476 1 2 1 1  8 LEU MD1  A  8 . HD11 1 1 
        477 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        477 1 2 1 1  8 LEU MD2  A  8 . HD21 1 1 
        478 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        478 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        479 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        479 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        479 1 2 1 1 10 GLU H    A 10 . HN   1 1 
        480 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        480 1 1 1 1 54 LEU HA   A 54 . HA   1 1 
        480 1 2 1 1  9 LEU HA   A  9 . HA   1 1 
        481 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        481 1 2 1 1 10 GLU H    A 10 . HN   1 1 
        482 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        482 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        483 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        483 1 2 1 1 11 ARG QB   A 11 . HB1  1 1 
        484 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        484 1 2 1 1 11 ARG QD   A 11 . HD1  1 1 
        485 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        485 1 1 2 1 56 THR HA   B 56 . HA   1 1 
        485 1 2 1 1 11 ARG QD   A 11 . HD2  1 1 
        486 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        486 1 2 1 1 11 ARG QG   A 11 . HG2  1 1 
        487 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        487 1 2 1 1 12 ILE H    A 12 . HN   1 1 
        488 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        488 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
        488 1 1 2 1 56 THR HA   B 56 . HA   1 1 
        488 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
        489 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        489 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
        489 1 1 2 1 57 ALA HA   B 57 . HA   1 1 
        489 1 2 2 1 64 TYR H    B 64 . HN   1 1 
        490 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        490 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
        490 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
        491 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        491 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
        491 1 2 2 1 60 LEU HG   B 60 . HG   1 1 
        492 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        492 1 1 1 1 58 ALA HA   A 58 . HA   1 1 
        492 1 2 1 1 61 LEU QD   A 61 . HD21 1 1 
        493 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        493 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
        494 1 1 1 1  8 LEU HB2  A  8 . HB1  1 1 
        494 1 2 1 1  8 LEU MD1  A  8 . HD11 1 1 
        495 1 1 1 1  8 LEU HB2  A  8 . HB1  1 1 
        495 1 1 2 1 56 THR MG   B 56 . HG21 1 1 
        495 1 2 1 1  8 LEU MD1  A  8 . HD11 1 1 
        496 1 1 1 1  8 LEU HB2  A  8 . HB1  1 1 
        496 1 2 1 1  8 LEU MD2  A  8 . HD21 1 1 
        497 1 1 1 1  8 LEU HB2  A  8 . HB1  1 1 
        497 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        498 1 1 1 1  8 LEU HB2  A  8 . HB1  1 1 
        498 1 1 1 1 14 LEU QB   A 14 . HB2  1 1 
        498 1 2 1 1  9 LEU HB2  A  9 . HB1  1 1 
        499 1 1 1 1  8 LEU HB2  A  8 . HB1  1 1 
        499 1 2 1 1  9 LEU HG   A  9 . HG   1 1 
        499 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1 
        499 1 2 1 1 61 LEU HB3  A 61 . HB2  1 1 
        500 1 1 1 1  8 LEU HB2  A  8 . HB1  1 1 
        500 1 1 1 1 14 LEU QB   A 14 . HB2  1 1 
        500 1 1 2 1 56 THR MG   B 56 . HG21 1 1 
        500 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        501 1 1 1 1  8 LEU HB2  A  8 . HB1  1 1 
        501 1 2 1 1 29 LEU QD   A 29 . HD11 1 1 
        502 1 1 1 1  8 LEU HB2  A  8 . HB1  1 1 
        502 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
        503 1 1 1 1  8 LEU HB2  A  8 . HB1  1 1 
        503 1 1 2 1 56 THR MG   B 56 . HG21 1 1 
        503 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
        504 1 1 1 1  8 LEU HB3  A  8 . HB2  1 1 
        504 1 2 1 1  8 LEU MD1  A  8 . HD11 1 1 
        505 1 1 1 1  8 LEU HB3  A  8 . HB2  1 1 
        505 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        506 1 1 1 1  8 LEU HB3  A  8 . HB2  1 1 
        506 1 1 1 1  8 LEU HG   A  8 . HG   1 1 
        506 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
        507 1 1 1 1  8 LEU HB3  A  8 . HB2  1 1 
        507 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        508 1 1 1 1  8 LEU HB3  A  8 . HB2  1 1 
        508 1 1 1 1 14 LEU QB   A 14 . HB1  1 1 
        508 1 2 1 1  9 LEU HA   A  9 . HA   1 1 
        509 1 1 1 1  8 LEU HB3  A  8 . HB2  1 1 
        509 1 1 1 1 21 LEU QB   A 21 . HB1  1 1 
        509 1 1 1 1 22 LEU HG   A 22 . HG   1 1 
        509 1 1 1 1 29 LEU HB2  A 29 . HB2  1 1 
        509 1 2 1 1 28 THR H    A 28 . HN   1 1 
        510 1 1 1 1  8 LEU HB3  A  8 . HB2  1 1 
        510 1 1 1 1 40 LEU HG   A 40 . HG   1 1 
        510 1 2 1 1 21 LEU QD   A 21 . HD11 1 1 
        511 1 1 1 1  8 LEU HB3  A  8 . HB2  1 1 
        511 1 1 1 1 29 LEU HB2  A 29 . HB2  1 1 
        511 1 2 1 1 28 THR HA   A 28 . HA   1 1 
        512 1 1 1 1  8 LEU HB3  A  8 . HB2  1 1 
        512 1 1 1 1 33 LYS HG2  A 33 . HG1  1 1 
        512 1 2 1 1 32 PHE HB3  A 32 . HB2  1 1 
        513 1 1 1 1  8 LEU HB3  A  8 . HB2  1 1 
        513 1 1 1 1 33 LYS HD3  A 33 . HD2  1 1 
        513 1 1 1 1 33 LYS HG2  A 33 . HG1  1 1 
        513 1 2 1 1 32 PHE QD   A 32 . HD1  1 1 
        514 1 1 1 1  8 LEU HB3  A  8 . HB2  1 1 
        514 1 1 1 1 55 LEU HB2  A 55 . HB1  1 1 
        514 1 1 1 1 55 LEU HG   A 55 . HG   1 1 
        514 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
        514 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
        514 1 2 1 1 58 ALA H    A 58 . HN   1 1 
        515 1 1 1 1  8 LEU HB3  A  8 . HB2  1 1 
        515 1 1 2 1 56 THR MG   B 56 . HG21 1 1 
        515 1 2 2 1 60 LEU HG   B 60 . HG   1 1 
        516 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        516 1 2 1 1  8 LEU MD2  A  8 . HD21 1 1 
        517 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        517 1 2 1 1  8 LEU MD2  A  8 . HD21 1 1 
        517 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
        518 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        518 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        519 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        519 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        520 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        520 1 2 1 1  9 LEU HA   A  9 . HA   1 1 
        521 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        521 1 2 1 1  9 LEU HG   A  9 . HG   1 1 
        522 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        522 1 2 1 1 10 GLU H    A 10 . HN   1 1 
        523 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        523 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        524 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        524 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        524 1 2 1 1 61 LEU H    A 61 . HN   1 1 
        525 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        525 1 2 1 1 12 ILE H    A 12 . HN   1 1 
        526 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        526 1 2 1 1 12 ILE MD   A 12 . HD11 1 1 
        527 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        527 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1 
        528 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        528 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
        528 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1 
        529 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        529 1 2 1 1 12 ILE MG   A 12 . HG21 1 1 
        530 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        530 1 2 1 1 12 ILE MG   A 12 . HG21 1 1 
        530 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
        530 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
        531 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        531 1 2 1 1 29 LEU HA   A 29 . HA   1 1 
        532 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        532 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
        533 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        533 1 2 1 1 32 PHE QD   A 32 . HD1  1 1 
        534 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        534 1 2 1 1 32 PHE QE   A 32 . HE1  1 1 
        535 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        535 1 2 1 1 32 PHE HZ   A 32 . HZ   1 1 
        536 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        536 1 2 1 1 57 ALA H    A 57 . HN   1 1 
        537 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        537 1 2 1 1 57 ALA H    A 57 . HN   1 1 
        537 1 2 1 1 58 ALA H    A 58 . HN   1 1 
        538 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        538 1 2 1 1 57 ALA HA   A 57 . HA   1 1 
        539 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        539 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
        540 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        540 1 2 1 1 58 ALA H    A 58 . HN   1 1 
        541 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        541 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
        542 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        542 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
        543 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        543 1 2 2 1 60 LEU H    B 60 . HN   1 1 
        544 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        544 1 2 2 1 60 LEU HB2  B 60 . HB2  1 1 
        544 1 2 2 1 60 LEU HG   B 60 . HG   1 1 
        545 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        545 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
        546 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        546 1 2 2 1 60 LEU HG   B 60 . HG   1 1 
        547 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        547 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
        548 1 1 1 1  8 LEU MD1  A  8 . HD11 1 1 
        548 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
        549 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        549 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        550 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        550 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        551 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        551 1 1 1 1  9 LEU QD   A  9 . HD21 1 1 
        551 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        551 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
        551 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
        551 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
        552 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        552 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        553 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        553 1 1 2 1 60 LEU QD   B 60 . HD11 1 1 
        553 1 2 1 1 11 ARG QD   A 11 . HD1  1 1 
        554 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        554 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        554 1 2 1 1 12 ILE H    A 12 . HN   1 1 
        555 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        555 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        555 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
        555 1 2 2 1 56 THR HA   B 56 . HA   1 1 
        556 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        556 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
        556 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
        556 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
        556 1 1 2 1 29 LEU QD   B 29 . HD11 1 1 
        556 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
        556 1 2 2 1 67 GLY H    B 67 . HN   1 1 
        557 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        557 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
        557 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
        557 1 1 2 1 60 LEU QD   B 60 . HD11 1 1 
        557 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
        557 1 2 2 1 64 TYR HA   B 64 . HA   1 1 
        558 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        558 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
        558 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
        558 1 1 2 1 60 LEU QD   B 60 . HD11 1 1 
        558 1 2 2 1 63 ASP HB3  B 63 . HB2  1 1 
        559 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        559 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
        559 1 1 1 1 61 LEU QD   A 61 . HD11 1 1 
        559 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
        560 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        560 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
        560 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
        560 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
        561 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        561 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
        561 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
        562 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        562 1 2 1 1 32 PHE QR   A 32 . HD1  1 1 
        563 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        563 1 2 1 1 32 PHE HZ   A 32 . HZ   1 1 
        564 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        564 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
        564 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
        564 1 1 2 1 60 LEU QD   B 60 . HD11 1 1 
        564 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
        564 1 2 2 1 64 TYR H    B 64 . HN   1 1 
        565 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        565 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
        565 1 1 2 1 60 LEU QD   B 60 . HD11 1 1 
        565 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
        565 1 2 2 1 63 ASP H    B 63 . HN   1 1 
        566 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        566 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
        566 1 1 2 1 60 LEU QD   B 60 . HD11 1 1 
        566 1 2 2 1 63 ASP HB2  B 63 . HB1  1 1 
        567 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        567 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
        567 1 1 2 1 60 LEU QD   B 60 . HD11 1 1 
        567 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
        568 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        568 1 2 2 1 56 THR HA   B 56 . HA   1 1 
        568 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
        569 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        569 1 2 2 1 60 LEU HA   B 60 . HA   1 1 
        570 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        570 1 2 2 1 60 LEU HB3  B 60 . HB1  1 1 
        571 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        571 1 2 2 1 60 LEU HG   B 60 . HG   1 1 
        572 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        572 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
        573 1 1 1 1  8 LEU MD2  A  8 . HD21 1 1 
        573 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
        574 1 1 1 1  8 LEU HG   A  8 . HG   1 1 
        574 1 2 1 1  9 LEU H    A  9 . HN   1 1 
        575 1 1 1 1  8 LEU HG   A  8 . HG   1 1 
        575 1 2 1 1  9 LEU HA   A  9 . HA   1 1 
        576 1 1 1 1  8 LEU HG   A  8 . HG   1 1 
        576 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1 
        576 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        577 1 1 1 1  8 LEU HG   A  8 . HG   1 1 
        577 1 2 1 1 12 ILE MG   A 12 . HG21 1 1 
        578 1 1 1 1  8 LEU HG   A  8 . HG   1 1 
        578 1 2 1 1 29 LEU HA   A 29 . HA   1 1 
        579 1 1 1 1  8 LEU HG   A  8 . HG   1 1 
        579 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
        579 1 2 1 1 29 LEU HB3  A 29 . HB1  1 1 
        580 1 1 1 1  8 LEU HG   A  8 . HG   1 1 
        580 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
        581 1 1 1 1  8 LEU HG   A  8 . HG   1 1 
        581 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
        581 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
        582 1 1 1 1  8 LEU HG   A  8 . HG   1 1 
        582 1 1 1 1 58 ALA MB   A 58 . HB1  1 1 
        582 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
        582 1 2 1 1 33 LYS QE   A 33 . HE2  1 1 
        583 1 1 1 1  8 LEU HG   A  8 . HG   1 1 
        583 1 2 1 1 61 LEU QD   A 61 . HD21 1 1 
        584 1 1 1 1  8 LEU HG   A  8 . HG   1 1 
        584 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
        585 1 1 1 1  9 LEU H    A  9 . HN   1 1 
        585 1 2 1 1  9 LEU HA   A  9 . HA   1 1 
        586 1 1 1 1  9 LEU H    A  9 . HN   1 1 
        586 1 1 1 1 10 GLU H    A 10 . HN   1 1 
        586 1 2 1 1  9 LEU HB2  A  9 . HB1  1 1 
        587 1 1 1 1  9 LEU H    A  9 . HN   1 1 
        587 1 2 1 1  9 LEU HB3  A  9 . HB2  1 1 
        588 1 1 1 1  9 LEU H    A  9 . HN   1 1 
        588 1 1 1 1 10 GLU H    A 10 . HN   1 1 
        588 1 2 1 1  9 LEU HB3  A  9 . HB2  1 1 
        589 1 1 1 1  9 LEU H    A  9 . HN   1 1 
        589 1 2 1 1  9 LEU QD   A  9 . HD21 1 1 
        590 1 1 1 1  9 LEU H    A  9 . HN   1 1 
        590 1 2 1 1  9 LEU HG   A  9 . HG   1 1 
        591 1 1 1 1  9 LEU H    A  9 . HN   1 1 
        591 1 2 1 1  9 LEU HG   A  9 . HG   1 1 
        591 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1 
        592 1 1 1 1  9 LEU H    A  9 . HN   1 1 
        592 1 1 1 1 10 GLU H    A 10 . HN   1 1 
        592 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1 
        593 1 1 1 1  9 LEU H    A  9 . HN   1 1 
        593 1 1 1 1 10 GLU H    A 10 . HN   1 1 
        593 1 2 1 1 15 GLU HA   A 15 . HA   1 1 
        594 1 1 1 1  9 LEU H    A  9 . HN   1 1 
        594 1 2 1 1 10 GLU HG3  A 10 . HG2  1 1 
        595 1 1 1 1  9 LEU H    A  9 . HN   1 1 
        595 1 2 1 1 12 ILE H    A 12 . HN   1 1 
        596 1 1 1 1  9 LEU H    A  9 . HN   1 1 
        596 1 2 1 1 18 THR MG   A 18 . HG21 1 1 
        597 1 1 1 1  9 LEU H    A  9 . HN   1 1 
        597 1 1 1 1 21 LEU H    A 21 . HN   1 1 
        597 1 2 1 1 18 THR MG   A 18 . HG21 1 1 
        598 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        598 1 2 1 1  9 LEU HB2  A  9 . HB1  1 1 
        599 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        599 1 2 1 1  9 LEU HB3  A  9 . HB2  1 1 
        600 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        600 1 2 1 1  9 LEU QD   A  9 . HD11 1 1 
        601 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        601 1 2 1 1  9 LEU QD   A  9 . HD21 1 1 
        601 1 2 1 1 12 ILE MD   A 12 . HD11 1 1 
        602 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        602 1 2 1 1  9 LEU HG   A  9 . HG   1 1 
        603 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        603 1 2 1 1 10 GLU H    A 10 . HN   1 1 
        604 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        604 1 2 1 1 10 GLU HG3  A 10 . HG2  1 1 
        604 1 2 1 1 12 ILE HB   A 12 . HB   1 1 
        605 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        605 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        606 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        606 1 2 1 1 11 ARG HA   A 11 . HA   1 1 
        606 1 2 1 1 13 GLY HA2  A 13 . HA2  1 1 
        607 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        607 1 2 1 1 12 ILE H    A 12 . HN   1 1 
        608 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        608 1 2 1 1 12 ILE HA   A 12 . HA   1 1 
        609 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        609 1 2 1 1 12 ILE MD   A 12 . HD11 1 1 
        610 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        610 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1 
        611 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        611 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1 
        612 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        612 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1 
        612 1 2 1 1 14 LEU QB   A 14 . HB2  1 1 
        613 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        613 1 2 1 1 12 ILE MG   A 12 . HG21 1 1 
        614 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        614 1 2 1 1 13 GLY H    A 13 . HN   1 1 
        615 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        615 1 2 1 1 14 LEU H    A 14 . HN   1 1 
        616 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        616 1 2 1 1 14 LEU QB   A 14 . HB2  1 1 
        617 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        617 1 2 1 1 14 LEU HG   A 14 . HG   1 1 
        618 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        618 1 2 1 1 15 GLU H    A 15 . HN   1 1 
        619 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        619 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
        619 1 2 1 1 17 HIS HB3  A 17 . HB1  1 1 
        620 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        620 1 1 1 1 48 PRO HD2  A 48 . HD1  1 1 
        620 1 2 1 1 50 HIS QB   A 50 . HB1  1 1 
        621 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        621 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
        622 1 1 1 1  9 LEU HB2  A  9 . HB1  1 1 
        622 1 2 1 1  9 LEU QD   A  9 . HD11 1 1 
        623 1 1 1 1  9 LEU HB2  A  9 . HB1  1 1 
        623 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1 
        623 1 2 1 1  9 LEU QD   A  9 . HD11 1 1 
        624 1 1 1 1  9 LEU HB2  A  9 . HB1  1 1 
        624 1 2 1 1 10 GLU H    A 10 . HN   1 1 
        625 1 1 1 1  9 LEU HB2  A  9 . HB1  1 1 
        625 1 2 1 1 10 GLU HB2  A 10 . HB2  1 1 
        625 1 2 1 1 15 GLU HB3  A 15 . HB2  1 1 
        626 1 1 1 1  9 LEU HB2  A  9 . HB1  1 1 
        626 1 2 1 1 10 GLU HG3  A 10 . HG2  1 1 
        627 1 1 1 1  9 LEU HB2  A  9 . HB1  1 1 
        627 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1 
        627 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
        627 1 2 1 1 14 LEU HA   A 14 . HA   1 1 
        628 1 1 1 1  9 LEU HB2  A  9 . HB1  1 1 
        628 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1 
        628 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
        628 1 2 1 1 14 LEU QB   A 14 . HB2  1 1 
        629 1 1 1 1  9 LEU HB2  A  9 . HB1  1 1 
        629 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1 
        629 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
        629 1 2 1 1 17 HIS HB2  A 17 . HB2  1 1 
        630 1 1 1 1  9 LEU HB2  A  9 . HB1  1 1 
        630 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1 
        630 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
        630 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
        631 1 1 1 1  9 LEU HB2  A  9 . HB1  1 1 
        631 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1 
        631 1 2 1 1 14 LEU QB   A 14 . HB2  1 1 
        632 1 1 1 1  9 LEU HB2  A  9 . HB1  1 1 
        632 1 2 1 1 14 LEU H    A 14 . HN   1 1 
        633 1 1 1 1  9 LEU HB2  A  9 . HB1  1 1 
        633 1 2 1 1 15 GLU H    A 15 . HN   1 1 
        634 1 1 1 1  9 LEU HB2  A  9 . HB1  1 1 
        634 1 2 1 1 15 GLU HA   A 15 . HA   1 1 
        635 1 1 1 1  9 LEU HB2  A  9 . HB1  1 1 
        635 1 2 1 1 18 THR H    A 18 . HN   1 1 
        636 1 1 1 1  9 LEU HB2  A  9 . HB1  1 1 
        636 1 2 1 1 18 THR HB   A 18 . HB   1 1 
        637 1 1 1 1  9 LEU HB2  A  9 . HB1  1 1 
        637 1 1 1 1 22 LEU QB   A 22 . HB1  1 1 
        637 1 1 1 1 23 LEU HB2  A 23 . HB1  1 1 
        637 1 2 1 1 19 SER H    A 19 . HN   1 1 
        638 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        638 1 2 1 1  9 LEU QD   A  9 . HD11 1 1 
        639 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        639 1 2 1 1  9 LEU HG   A  9 . HG   1 1 
        640 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        640 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
        640 1 2 1 1  9 LEU HG   A  9 . HG   1 1 
        641 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        641 1 2 1 1 10 GLU H    A 10 . HN   1 1 
        642 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        642 1 2 1 1 10 GLU HG2  A 10 . HG1  1 1 
        643 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        643 1 2 1 1 10 GLU HG3  A 10 . HG2  1 1 
        643 1 2 1 1 15 GLU HG2  A 15 . HG2  1 1 
        644 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        644 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        644 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        645 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        645 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        645 1 1 1 1 22 LEU QD   A 22 . HD21 1 1 
        645 1 1 1 1 23 LEU MD1  A 23 . HD11 1 1 
        645 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
        646 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        646 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
        646 1 2 1 1 13 GLY HA2  A 13 . HA2  1 1 
        647 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        647 1 2 1 1 14 LEU H    A 14 . HN   1 1 
        648 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        648 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
        648 1 2 1 1 14 LEU H    A 14 . HN   1 1 
        649 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        649 1 2 1 1 14 LEU QB   A 14 . HB2  1 1 
        650 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        650 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
        650 1 2 1 1 16 GLU H    A 16 . HN   1 1 
        651 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        651 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
        651 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
        651 1 1 1 1 22 LEU QD   A 22 . HD21 1 1 
        651 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
        651 1 2 1 1 16 GLU HA   A 16 . HA   1 1 
        652 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        652 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
        652 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
        652 1 2 1 1 16 GLU HG2  A 16 . HG1  1 1 
        653 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        653 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
        653 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
        653 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
        653 1 2 1 1 16 GLU HG3  A 16 . HG2  1 1 
        654 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        654 1 2 1 1 15 GLU H    A 15 . HN   1 1 
        655 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        655 1 2 1 1 15 GLU HA   A 15 . HA   1 1 
        656 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        656 1 2 1 1 15 GLU QB   A 15 . HB1  1 1 
        657 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        657 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
        657 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
        657 1 2 1 1 17 HIS H    A 17 . HN   1 1 
        658 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        658 1 1 1 1 22 LEU QD   A 22 . HD21 1 1 
        658 1 2 1 1 18 THR HA   A 18 . HA   1 1 
        659 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        659 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
        659 1 2 1 1 18 THR HB   A 18 . HB   1 1 
        660 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        660 1 2 1 1 18 THR MG   A 18 . HG21 1 1 
        661 1 1 1 1  9 LEU HB3  A  9 . HB2  1 1 
        661 1 1 1 1 22 LEU QD   A 22 . HD21 1 1 
        661 1 1 1 1 23 LEU QD   A 23 . HD11 1 1 
        661 1 2 1 1 21 LEU QD   A 21 . HD11 1 1 
        662 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        662 1 2 1 1  9 LEU HG   A  9 . HG   1 1 
        663 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        663 1 2 1 1 10 GLU H    A 10 . HN   1 1 
        664 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        664 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        665 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        665 1 2 1 1 11 ARG HA   A 11 . HA   1 1 
        665 1 2 1 1 13 GLY HA2  A 13 . HA2  1 1 
        665 1 2 1 1 19 SER HA   A 19 . HA   1 1 
        665 1 2 1 1 21 LEU HA   A 21 . HA   1 1 
        665 1 2 1 1 22 LEU HA   A 22 . HA   1 1 
        665 1 2 1 1 45 ILE HA   A 45 . HA   1 1 
        666 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        666 1 2 1 1 11 ARG QB   A 11 . HB1  1 1 
        666 1 2 1 1 15 GLU HB3  A 15 . HB2  1 1 
        666 1 2 1 1 21 LEU QB   A 21 . HB2  1 1 
        666 1 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
        667 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        667 1 2 1 1 12 ILE H    A 12 . HN   1 1 
        668 1 1 1 1  9 LEU MD1  A  9 . HD11 1 1 
        668 1 2 1 1  9 LEU MD2  A  9 . HD21 1 1 
        668 1 2 1 1 12 ILE MD   A 12 . HD11 1 1 
        669 1 1 1 1  9 LEU QD   A  9 . HD21 1 1 
        669 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        669 1 2 1 1 13 GLY H    A 13 . HN   1 1 
        670 1 1 1 1  9 LEU QD   A  9 . HD21 1 1 
        670 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        670 1 2 1 1 15 GLU H    A 15 . HN   1 1 
        671 1 1 1 1  9 LEU QD   A  9 . HD21 1 1 
        671 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        671 1 1 1 1 43 LEU QD   A 43 . HD11 1 1 
        671 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
        671 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
        671 1 2 1 1 35 LEU H    A 35 . HN   1 1 
        672 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        672 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1 
        673 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        673 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1 
        674 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        674 1 2 1 1 13 GLY H    A 13 . HN   1 1 
        675 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        675 1 2 1 1 14 LEU H    A 14 . HN   1 1 
        676 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        676 1 2 1 1 14 LEU HA   A 14 . HA   1 1 
        677 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        677 1 2 1 1 14 LEU QB   A 14 . HB2  1 1 
        678 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        678 1 2 1 1 14 LEU QD   A 14 . HD21 1 1 
        679 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        679 1 2 1 1 15 GLU H    A 15 . HN   1 1 
        680 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        680 1 2 1 1 15 GLU HA   A 15 . HA   1 1 
        681 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        681 1 2 1 1 15 GLU HA   A 15 . HA   1 1 
        681 1 2 1 1 54 LEU HA   A 54 . HA   1 1 
        682 1 1 1 1  9 LEU QD   A  9 . HD21 1 1 
        682 1 2 1 1 16 GLU H    A 16 . HN   1 1 
        683 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        683 1 2 1 1 17 HIS H    A 17 . HN   1 1 
        684 1 1 1 1  9 LEU QD   A  9 . HD21 1 1 
        684 1 2 1 1 17 HIS HB2  A 17 . HB2  1 1 
        685 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        685 1 2 1 1 17 HIS HB3  A 17 . HB1  1 1 
        686 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        686 1 2 1 1 18 THR H    A 18 . HN   1 1 
        687 1 1 1 1  9 LEU QD   A  9 . HD21 1 1 
        687 1 2 1 1 18 THR HA   A 18 . HA   1 1 
        688 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        688 1 2 1 1 18 THR HB   A 18 . HB   1 1 
        689 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        689 1 2 1 1 18 THR MG   A 18 . HG21 1 1 
        690 1 1 1 1  9 LEU QD   A  9 . HD21 1 1 
        690 1 2 1 1 20 THR HB   A 20 . HB   1 1 
        690 1 2 1 1 50 HIS HA   A 50 . HA   1 1 
        691 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        691 1 2 1 1 21 LEU QD   A 21 . HD21 1 1 
        692 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        692 1 2 1 1 21 LEU QD   A 21 . HD21 1 1 
        692 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
        693 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        693 1 2 1 1 26 TYR HB2  A 26 . HB1  1 1 
        693 1 2 1 1 32 PHE HB2  A 32 . HB1  1 1 
        694 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        694 1 2 1 1 32 PHE QD   A 32 . HD1  1 1 
        695 1 1 1 1  9 LEU QD   A  9 . HD21 1 1 
        695 1 2 1 1 32 PHE QR   A 32 . HD1  1 1 
        696 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        696 1 2 1 1 32 PHE QE   A 32 . HE1  1 1 
        697 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        697 1 2 1 1 32 PHE HZ   A 32 . HZ   1 1 
        698 2 1 1 1  9 LEU QD   A  9 . HD21 1 1 
        698 2 1 1 1 43 LEU QD   A 43 . HD11 1 1 
        698 2 1 1 1 54 LEU QD   A 54 . HD11 1 1 
        698 2 2 1 1 35 LEU HB3  A 35 . HB2  1 1 
        698 3 1 1 1 35 LEU HB2  A 35 . HB1  1 1 
        698 3 2 1 1 43 LEU QD   A 43 . HD11 1 1 
        698 3 2 1 1 54 LEU QD   A 54 . HD11 1 1 
        699 1 1 1 1  9 LEU QD   A  9 . HD11 1 1 
        699 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
        700 1 1 1 1  9 LEU HG   A  9 . HG   1 1 
        700 1 2 1 1 10 GLU HG3  A 10 . HG2  1 1 
        700 1 2 1 1 15 GLU QG   A 15 . HG1  1 1 
        701 1 1 1 1  9 LEU HG   A  9 . HG   1 1 
        701 1 2 1 1 15 GLU HA   A 15 . HA   1 1 
        702 1 1 1 1  9 LEU HG   A  9 . HG   1 1 
        702 1 2 1 1 18 THR HB   A 18 . HB   1 1 
        703 1 1 1 1  9 LEU HG   A  9 . HG   1 1 
        703 1 2 1 1 21 LEU QD   A 21 . HD21 1 1 
        704 1 1 1 1  9 LEU HG   A  9 . HG   1 1 
        704 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
        704 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
        705 1 1 1 1 10 GLU H    A 10 . HN   1 1 
        705 1 2 1 1 10 GLU HA   A 10 . HA   1 1 
        706 1 1 1 1 10 GLU H    A 10 . HN   1 1 
        706 1 2 1 1 10 GLU HB2  A 10 . HB2  1 1 
        707 1 1 1 1 10 GLU H    A 10 . HN   1 1 
        707 1 2 1 1 10 GLU HG2  A 10 . HG1  1 1 
        708 1 1 1 1 10 GLU H    A 10 . HN   1 1 
        708 1 2 1 1 10 GLU HG3  A 10 . HG2  1 1 
        709 1 1 1 1 10 GLU H    A 10 . HN   1 1 
        709 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        710 1 1 1 1 10 GLU H    A 10 . HN   1 1 
        710 1 1 2 1 60 LEU H    B 60 . HN   1 1 
        710 1 2 1 1 11 ARG QD   A 11 . HD1  1 1 
        711 1 1 1 1 10 GLU H    A 10 . HN   1 1 
        711 1 2 1 1 12 ILE H    A 12 . HN   1 1 
        712 1 1 1 1 10 GLU H    A 10 . HN   1 1 
        712 1 2 1 1 15 GLU H    A 15 . HN   1 1 
        713 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        713 1 2 1 1 10 GLU HB3  A 10 . HB1  1 1 
        713 1 2 1 1 15 GLU HB3  A 15 . HB2  1 1 
        714 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        714 1 2 1 1 10 GLU HG2  A 10 . HG1  1 1 
        715 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        715 1 2 1 1 10 GLU HG3  A 10 . HG2  1 1 
        716 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        716 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        717 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        717 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        717 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        718 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        718 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        718 1 2 1 1 12 ILE H    A 12 . HN   1 1 
        719 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        719 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        719 1 1 1 1 13 GLY HA2  A 13 . HA2  1 1 
        719 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
        719 1 2 1 1 12 ILE HB   A 12 . HB   1 1 
        720 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        720 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        720 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
        720 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1 
        721 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        721 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        721 1 1 1 1 13 GLY HA2  A 13 . HA2  1 1 
        721 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
        721 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
        721 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
        721 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
        722 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        722 1 1 1 1 13 GLY HA3  A 13 . HA1  1 1 
        722 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
        722 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1 
        723 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        723 1 2 1 1 13 GLY H    A 13 . HN   1 1 
        724 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        724 1 1 1 1 13 GLY HA2  A 13 . HA2  1 1 
        724 1 2 1 1 14 LEU H    A 14 . HN   1 1 
        725 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        725 1 1 1 1 13 GLY HA3  A 13 . HA1  1 1 
        725 1 2 1 1 14 LEU H    A 14 . HN   1 1 
        726 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        726 1 2 1 1 14 LEU H    A 14 . HN   1 1 
        727 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        727 1 2 1 1 15 GLU H    A 15 . HN   1 1 
        728 1 1 1 1 10 GLU QB   A 10 . HB1  1 1 
        728 1 1 1 1 15 GLU HB3  A 15 . HB2  1 1 
        728 1 2 1 1 10 GLU HG3  A 10 . HG2  1 1 
        729 1 1 1 1 10 GLU QB   A 10 . HB1  1 1 
        729 1 1 1 1 11 ARG QB   A 11 . HB1  1 1 
        729 1 1 1 1 15 GLU HB3  A 15 . HB2  1 1 
        729 1 2 1 1 13 GLY H    A 13 . HN   1 1 
        730 1 1 1 1 10 GLU QB   A 10 . HB1  1 1 
        730 1 1 1 1 15 GLU HB3  A 15 . HB2  1 1 
        730 1 2 1 1 13 GLY HA2  A 13 . HA2  1 1 
        731 1 1 1 1 10 GLU QB   A 10 . HB1  1 1 
        731 1 1 1 1 15 GLU QB   A 15 . HB1  1 1 
        731 1 1 2 1 59 GLU QB   B 59 . HB1  1 1 
        731 1 2 1 1 13 GLY HA3  A 13 . HA1  1 1 
        732 1 1 1 1 10 GLU HB2  A 10 . HB2  1 1 
        732 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        733 1 1 1 1 10 GLU HB2  A 10 . HB2  1 1 
        733 1 1 1 1 11 ARG QB   A 11 . HB1  1 1 
        733 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        734 1 1 1 1 10 GLU HB3  A 10 . HB1  1 1 
        734 1 1 1 1 15 GLU HB3  A 15 . HB2  1 1 
        734 1 2 1 1 10 GLU HG2  A 10 . HG1  1 1 
        735 1 1 1 1 10 GLU HG2  A 10 . HG1  1 1 
        735 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        736 1 1 1 1 10 GLU HG2  A 10 . HG1  1 1 
        736 1 2 1 1 15 GLU HA   A 15 . HA   1 1 
        737 1 1 1 1 10 GLU HG3  A 10 . HG2  1 1 
        737 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        738 1 1 1 1 10 GLU HG3  A 10 . HG2  1 1 
        738 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        738 1 2 1 1 11 ARG QD   A 11 . HD1  1 1 
        739 1 1 1 1 10 GLU HG3  A 10 . HG2  1 1 
        739 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        739 1 1 1 1 15 GLU HG2  A 15 . HG2  1 1 
        739 1 2 1 1 14 LEU H    A 14 . HN   1 1 
        740 1 1 1 1 10 GLU HG3  A 10 . HG2  1 1 
        740 1 1 1 1 15 GLU QG   A 15 . HG1  1 1 
        740 1 2 1 1 15 GLU HA   A 15 . HA   1 1 
        741 1 1 1 1 10 GLU HG3  A 10 . HG2  1 1 
        741 1 1 1 1 15 GLU QG   A 15 . HG1  1 1 
        741 1 2 1 1 18 THR H    A 18 . HN   1 1 
        742 1 1 1 1 11 ARG H    A 11 . HN   1 1 
        742 1 2 1 1 11 ARG HA   A 11 . HA   1 1 
        743 1 1 1 1 11 ARG H    A 11 . HN   1 1 
        743 1 2 1 1 11 ARG QB   A 11 . HB1  1 1 
        744 1 1 1 1 11 ARG H    A 11 . HN   1 1 
        744 1 2 1 1 11 ARG QD   A 11 . HD1  1 1 
        745 1 1 1 1 11 ARG H    A 11 . HN   1 1 
        745 1 1 2 1 64 TYR H    B 64 . HN   1 1 
        745 1 2 1 1 11 ARG QD   A 11 . HD2  1 1 
        746 1 1 1 1 11 ARG H    A 11 . HN   1 1 
        746 1 2 1 1 11 ARG QG   A 11 . HG1  1 1 
        747 1 1 1 1 11 ARG H    A 11 . HN   1 1 
        747 1 2 1 1 12 ILE H    A 12 . HN   1 1 
        748 1 1 1 1 11 ARG H    A 11 . HN   1 1 
        748 1 2 1 1 12 ILE HA   A 12 . HA   1 1 
        749 1 1 1 1 11 ARG H    A 11 . HN   1 1 
        749 1 2 1 1 12 ILE MD   A 12 . HD11 1 1 
        750 1 1 1 1 11 ARG H    A 11 . HN   1 1 
        750 1 2 1 1 12 ILE MG   A 12 . HG21 1 1 
        751 1 1 1 1 11 ARG H    A 11 . HN   1 1 
        751 1 1 1 1 18 THR H    A 18 . HN   1 1 
        751 1 2 1 1 15 GLU HG2  A 15 . HG2  1 1 
        752 1 1 1 1 11 ARG H    A 11 . HN   1 1 
        752 1 1 1 1 64 TYR H    A 64 . HN   1 1 
        752 1 1 2 1 64 TYR H    B 64 . HN   1 1 
        752 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
        753 1 1 1 1 11 ARG H    A 11 . HN   1 1 
        753 1 2 2 1 59 GLU QB   B 59 . HB2  1 1 
        753 1 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
        754 1 1 1 1 11 ARG H    A 11 . HN   1 1 
        754 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
        755 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        755 1 2 1 1 11 ARG QB   A 11 . HB1  1 1 
        756 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        756 1 2 1 1 11 ARG QD   A 11 . HD1  1 1 
        757 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        757 1 2 1 1 11 ARG QG   A 11 . HG2  1 1 
        758 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        758 1 2 1 1 12 ILE H    A 12 . HN   1 1 
        759 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        759 1 1 2 1 60 LEU HA   B 60 . HA   1 1 
        759 1 2 1 1 12 ILE MG   A 12 . HG21 1 1 
        760 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        760 1 1 1 1 13 GLY HA2  A 13 . HA2  1 1 
        760 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
        760 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
        760 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
        760 1 2 1 1 14 LEU QB   A 14 . HB1  1 1 
        761 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        761 1 1 1 1 61 LEU HA   A 61 . HA   1 1 
        761 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
        762 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        762 1 2 2 1 62 LEU QD   B 62 . HD21 1 1 
        763 2 1 1 1 11 ARG QB   A 11 . HB1  1 1 
        763 2 2 1 1 11 ARG HD2  A 11 . HD1  1 1 
        763 3 1 1 1 11 ARG HB3  A 11 . HB2  1 1 
        763 3 2 1 1 11 ARG HD3  A 11 . HD2  1 1 
        764 2 1 1 1 11 ARG QB   A 11 . HB1  1 1 
        764 2 2 2 1 59 GLU QB   B 59 . HB2  1 1 
        764 3 1 1 1 11 ARG HB3  A 11 . HB2  1 1 
        764 3 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
        765 1 1 1 1 11 ARG QB   A 11 . HB1  1 1 
        765 1 2 1 1 11 ARG QD   A 11 . HD1  1 1 
        766 1 1 1 1 11 ARG QB   A 11 . HB1  1 1 
        766 1 2 1 1 11 ARG QG   A 11 . HG2  1 1 
        767 1 1 1 1 11 ARG QB   A 11 . HB1  1 1 
        767 1 2 1 1 12 ILE H    A 12 . HN   1 1 
        768 1 1 1 1 11 ARG QB   A 11 . HB1  1 1 
        768 1 2 1 1 12 ILE HA   A 12 . HA   1 1 
        769 1 1 1 1 11 ARG QB   A 11 . HB1  1 1 
        769 1 2 1 1 12 ILE MG   A 12 . HG21 1 1 
        770 1 1 1 1 11 ARG QB   A 11 . HB1  1 1 
        770 1 2 2 1 59 GLU HA   B 59 . HA   1 1 
        771 1 1 1 1 11 ARG QB   A 11 . HB1  1 1 
        771 1 2 2 1 60 LEU H    B 60 . HN   1 1 
        772 1 1 1 1 11 ARG QB   A 11 . HB1  1 1 
        772 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
        773 1 1 1 1 11 ARG QB   A 11 . HB1  1 1 
        773 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
        774 1 1 1 1 11 ARG HB3  A 11 . HB2  1 1 
        774 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
        774 1 1 1 1 53 LYS HG3  A 53 . HG1  1 1 
        774 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1 
        775 1 1 1 1 11 ARG QD   A 11 . HD1  1 1 
        775 1 2 1 1 11 ARG QG   A 11 . HG1  1 1 
        776 1 1 1 1 11 ARG QD   A 11 . HD1  1 1 
        776 1 2 1 1 12 ILE H    A 12 . HN   1 1 
        777 1 1 1 1 11 ARG QD   A 11 . HD1  1 1 
        777 1 2 1 1 12 ILE HA   A 12 . HA   1 1 
        778 1 1 1 1 11 ARG QD   A 11 . HD2  1 1 
        778 1 2 1 1 12 ILE MG   A 12 . HG21 1 1 
        779 1 1 1 1 11 ARG QD   A 11 . HD1  1 1 
        779 1 2 1 1 12 ILE MG   A 12 . HG21 1 1 
        779 1 2 2 1 62 LEU QD   B 62 . HD21 1 1 
        780 1 1 1 1 11 ARG QD   A 11 . HD2  1 1 
        780 1 2 1 1 13 GLY H    A 13 . HN   1 1 
        781 1 1 1 1 11 ARG QD   A 11 . HD2  1 1 
        781 1 2 1 1 61 LEU QD   A 61 . HD21 1 1 
        782 1 1 1 1 11 ARG QD   A 11 . HD1  1 1 
        782 1 1 2 1 36 ARG QD   B 36 . HD2  1 1 
        782 1 2 2 1 62 LEU HB2  B 62 . HB2  1 1 
        783 1 1 1 1 11 ARG QD   A 11 . HD1  1 1 
        783 1 2 2 1 59 GLU QB   B 59 . HB1  1 1 
        784 1 1 1 1 11 ARG QD   A 11 . HD2  1 1 
        784 1 2 2 1 59 GLU HG2  B 59 . HG1  1 1 
        785 1 1 1 1 11 ARG QD   A 11 . HD2  1 1 
        785 1 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
        786 1 1 1 1 11 ARG QD   A 11 . HD1  1 1 
        786 1 2 2 1 60 LEU H    B 60 . HN   1 1 
        787 1 1 1 1 11 ARG QD   A 11 . HD2  1 1 
        787 1 2 2 1 60 LEU HB2  B 60 . HB2  1 1 
        787 1 2 2 1 62 LEU HG   B 62 . HG   1 1 
        788 1 1 1 1 11 ARG QD   A 11 . HD1  1 1 
        788 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
        789 1 1 1 1 11 ARG QD   A 11 . HD1  1 1 
        789 1 2 2 1 60 LEU HG   B 60 . HG   1 1 
        790 1 1 1 1 11 ARG QD   A 11 . HD1  1 1 
        790 1 2 2 1 63 ASP H    B 63 . HN   1 1 
        791 1 1 1 1 11 ARG QD   A 11 . HD2  1 1 
        791 1 2 2 1 63 ASP HB2  B 63 . HB1  1 1 
        792 1 1 1 1 11 ARG QD   A 11 . HD2  1 1 
        792 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
        793 1 1 1 1 11 ARG QG   A 11 . HG1  1 1 
        793 1 2 1 1 12 ILE H    A 12 . HN   1 1 
        794 1 1 1 1 11 ARG QG   A 11 . HG1  1 1 
        794 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
        794 1 2 1 1 12 ILE MG   A 12 . HG21 1 1 
        795 1 1 1 1 11 ARG QG   A 11 . HG2  1 1 
        795 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
        795 1 1 2 1 55 LEU HB2  B 55 . HB1  1 1 
        795 1 1 2 1 55 LEU HG   B 55 . HG   1 1 
        795 1 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
        796 1 1 1 1 11 ARG QG   A 11 . HG1  1 1 
        796 1 1 1 1 53 LYS HD2  A 53 . HD1  1 1 
        796 1 1 2 1 33 LYS HG2  B 33 . HG1  1 1 
        796 1 1 2 1 36 ARG HG2  B 36 . HG1  1 1 
        796 1 1 2 1 55 LEU HB2  B 55 . HB1  1 1 
        796 1 1 2 1 55 LEU HG   B 55 . HG   1 1 
        796 1 1 2 1 62 LEU HG   B 62 . HG   1 1 
        796 1 2 2 1 59 GLU H    B 59 . HN   1 1 
        797 1 1 1 1 11 ARG QG   A 11 . HG2  1 1 
        797 1 1 1 1 53 LYS HD2  A 53 . HD1  1 1 
        797 1 1 2 1 55 LEU HB2  B 55 . HB1  1 1 
        797 1 1 2 1 55 LEU HG   B 55 . HG   1 1 
        797 1 2 2 1 59 GLU HG2  B 59 . HG1  1 1 
        798 1 1 1 1 11 ARG QG   A 11 . HG2  1 1 
        798 1 2 2 1 59 GLU QB   B 59 . HB2  1 1 
        798 1 2 2 1 63 ASP HB3  B 63 . HB2  1 1 
        799 1 1 1 1 11 ARG QG   A 11 . HG2  1 1 
        799 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
        800 1 1 1 1 11 ARG QG   A 11 . HG2  1 1 
        800 1 1 2 1 62 LEU HB2  B 62 . HB2  1 1 
        800 1 2 2 1 63 ASP H    B 63 . HN   1 1 
        801 1 1 1 1 11 ARG QG   A 11 . HG1  1 1 
        801 1 2 2 1 62 LEU QD   B 62 . HD21 1 1 
        802 1 1 1 1 11 ARG QG   A 11 . HG1  1 1 
        802 1 1 2 1 62 LEU HG   B 62 . HG   1 1 
        802 1 2 2 1 63 ASP HB2  B 63 . HB1  1 1 
        803 1 1 1 1 11 ARG QG   A 11 . HG1  1 1 
        803 1 1 2 1 62 LEU HG   B 62 . HG   1 1 
        803 1 2 2 1 63 ASP HB3  B 63 . HB2  1 1 
        804 1 1 1 1 11 ARG QG   A 11 . HG1  1 1 
        804 1 2 2 1 63 ASP H    B 63 . HN   1 1 
        804 1 2 2 1 64 TYR H    B 64 . HN   1 1 
        805 1 1 1 1 11 ARG QG   A 11 . HG2  1 1 
        805 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
        806 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        806 1 2 1 1 12 ILE HA   A 12 . HA   1 1 
        807 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        807 1 2 1 1 12 ILE HB   A 12 . HB   1 1 
        808 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        808 1 2 1 1 12 ILE HB   A 12 . HB   1 1 
        808 1 2 2 1 59 GLU QB   B 59 . HB2  1 1 
        809 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        809 1 2 1 1 12 ILE MD   A 12 . HD11 1 1 
        810 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        810 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1 
        811 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        811 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1 
        812 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        812 1 2 1 1 12 ILE MG   A 12 . HG21 1 1 
        813 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        813 1 2 1 1 13 GLY H    A 13 . HN   1 1 
        814 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        814 1 2 1 1 13 GLY HA2  A 13 . HA2  1 1 
        815 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        815 1 2 1 1 13 GLY HA3  A 13 . HA1  1 1 
        816 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        816 1 2 1 1 14 LEU H    A 14 . HN   1 1 
        817 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        817 1 2 1 1 14 LEU QD   A 14 . HD21 1 1 
        818 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        818 1 2 1 1 14 LEU HG   A 14 . HG   1 1 
        818 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
        819 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        819 1 2 1 1 15 GLU H    A 15 . HN   1 1 
        820 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        820 1 2 1 1 53 LYS HE2  A 53 . HE2  1 1 
        821 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        821 1 2 2 1 56 THR HA   B 56 . HA   1 1 
        821 1 2 2 1 59 GLU HA   B 59 . HA   1 1 
        822 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        822 1 2 2 1 59 GLU QB   B 59 . HB2  1 1 
        822 1 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
        823 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        823 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
        824 2 1 1 1 12 ILE HA   A 12 . HA   1 1 
        824 2 2 1 1 53 LYS HD2  A 53 . HD1  1 1 
        824 3 1 1 1 12 ILE HA   A 12 . HA   1 1 
        824 3 1 1 1 14 LEU HA   A 14 . HA   1 1 
        824 3 2 1 1 53 LYS HD3  A 53 . HD2  1 1 
        825 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        825 1 2 1 1 12 ILE HB   A 12 . HB   1 1 
        826 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        826 1 1 1 1 14 LEU HA   A 14 . HA   1 1 
        826 1 2 1 1 12 ILE MD   A 12 . HD11 1 1 
        827 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        827 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1 
        828 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        828 1 1 1 1 14 LEU HA   A 14 . HA   1 1 
        828 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1 
        829 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        829 1 2 1 1 12 ILE MG   A 12 . HG21 1 1 
        830 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        830 1 2 1 1 13 GLY H    A 13 . HN   1 1 
        831 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        831 1 1 1 1 14 LEU HA   A 14 . HA   1 1 
        831 1 2 1 1 13 GLY HA2  A 13 . HA2  1 1 
        832 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        832 1 1 1 1 14 LEU HA   A 14 . HA   1 1 
        832 1 2 1 1 13 GLY HA3  A 13 . HA1  1 1 
        833 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        833 1 1 1 1 14 LEU HA   A 14 . HA   1 1 
        833 1 2 1 1 53 LYS HG2  A 53 . HG2  1 1 
        834 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        834 1 1 1 1 14 LEU HA   A 14 . HA   1 1 
        834 1 2 1 1 53 LYS HG3  A 53 . HG1  1 1 
        835 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        835 1 1 1 1 46 MET HA   A 46 . HA   1 1 
        835 1 1 1 1 47 ASP HA   A 47 . HA   1 1 
        835 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
        835 1 1 2 1 47 ASP HA   B 47 . HA   1 1 
        835 1 2 1 1 52 ALA MB   A 52 . HB1  1 1 
        836 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        836 1 1 1 1 47 ASP HA   A 47 . HA   1 1 
        836 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
        836 1 1 2 1 46 MET HA   B 46 . HA   1 1 
        836 1 1 2 1 47 ASP HA   B 47 . HA   1 1 
        836 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
        837 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        837 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
        837 1 2 1 1 53 LYS HA   A 53 . HA   1 1 
        838 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        838 1 2 1 1 53 LYS HE2  A 53 . HE2  1 1 
        839 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        839 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
        839 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
        840 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        840 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
        840 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
        841 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        841 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
        841 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
        842 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        842 1 2 2 1 55 LEU HB2  B 55 . HB1  1 1 
        843 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        843 1 2 2 1 56 THR HA   B 56 . HA   1 1 
        844 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        844 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
        845 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        845 1 2 2 1 59 GLU QB   B 59 . HB1  1 1 
        846 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        846 1 2 2 1 59 GLU HG2  B 59 . HG1  1 1 
        847 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        847 1 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
        848 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        848 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
        849 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        849 1 2 1 1 12 ILE MD   A 12 . HD11 1 1 
        850 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        850 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1 
        851 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        851 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1 
        851 1 2 1 1 53 LYS HB3  A 53 . HB1  1 1 
        852 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        852 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1 
        853 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        853 1 2 1 1 12 ILE MG   A 12 . HG21 1 1 
        854 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        854 1 2 1 1 13 GLY H    A 13 . HN   1 1 
        855 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        855 1 1 1 1 15 GLU HG2  A 15 . HG2  1 1 
        855 1 2 1 1 13 GLY H    A 13 . HN   1 1 
        856 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        856 1 1 1 1 15 GLU HG2  A 15 . HG2  1 1 
        856 1 2 1 1 13 GLY HA2  A 13 . HA2  1 1 
        857 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        857 1 1 1 1 15 GLU HG2  A 15 . HG2  1 1 
        857 1 2 1 1 13 GLY HA3  A 13 . HA1  1 1 
        858 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        858 1 2 1 1 14 LEU H    A 14 . HN   1 1 
        859 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        859 1 1 1 1 15 GLU HG2  A 15 . HG2  1 1 
        859 1 2 1 1 14 LEU QB   A 14 . HB2  1 1 
        860 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        860 1 2 1 1 14 LEU QD   A 14 . HD21 1 1 
        861 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        861 1 1 1 1 47 ASP QB   A 47 . HB1  1 1 
        861 1 2 1 1 14 LEU HG   A 14 . HG   1 1 
        862 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        862 1 1 1 1 37 GLU HG3  A 37 . HG2  1 1 
        862 1 1 1 1 47 ASP QB   A 47 . HB1  1 1 
        862 1 1 1 1 59 GLU HG3  A 59 . HG2  1 1 
        862 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
        862 1 1 2 1 47 ASP QB   B 47 . HB2  1 1 
        862 1 2 1 1 52 ALA MB   A 52 . HB1  1 1 
        863 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        863 1 1 1 1 37 GLU HG3  A 37 . HG2  1 1 
        863 1 1 1 1 47 ASP QB   A 47 . HB1  1 1 
        863 1 1 1 1 59 GLU QB   A 59 . HB1  1 1 
        863 1 1 1 1 59 GLU HG2  A 59 . HG1  1 1 
        863 1 2 1 1 54 LEU H    A 54 . HN   1 1 
        864 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        864 1 1 1 1 37 GLU HG3  A 37 . HG2  1 1 
        864 1 1 1 1 59 GLU QB   A 59 . HB1  1 1 
        864 1 1 1 1 59 GLU QG   A 59 . HG1  1 1 
        864 1 2 1 1 55 LEU H    A 55 . HN   1 1 
        865 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        865 1 1 1 1 42 GLU HB2  A 42 . HB2  1 1 
        865 1 1 1 1 42 GLU HG3  A 42 . HG1  1 1 
        865 1 1 1 1 47 ASP QB   A 47 . HB1  1 1 
        865 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
        866 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        866 1 1 1 1 47 ASP QB   A 47 . HB2  1 1 
        866 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
        866 1 1 2 1 37 GLU HG3  B 37 . HG2  1 1 
        866 1 1 2 1 47 ASP QB   B 47 . HB1  1 1 
        866 1 1 2 1 59 GLU HG3  B 59 . HG2  1 1 
        866 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
        867 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        867 1 1 1 1 49 GLN HB3  A 49 . HB1  1 1 
        867 1 1 1 1 49 GLN HG3  A 49 . HG2  1 1 
        867 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
        868 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        868 1 2 1 1 53 LYS H    A 53 . HN   1 1 
        868 1 2 1 1 54 LEU H    A 54 . HN   1 1 
        868 1 2 1 1 57 ALA H    A 57 . HN   1 1 
        868 1 2 2 1 57 ALA H    B 57 . HN   1 1 
        868 1 2 2 1 60 LEU H    B 60 . HN   1 1 
        869 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        869 1 2 1 1 53 LYS HB3  A 53 . HB1  1 1 
        870 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        870 1 2 1 1 53 LYS QD   A 53 . HD1  1 1 
        871 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        871 1 2 1 1 53 LYS HE2  A 53 . HE2  1 1 
        872 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        872 1 1 1 1 59 GLU QB   A 59 . HB1  1 1 
        872 1 1 1 1 59 GLU HG2  A 59 . HG1  1 1 
        872 1 2 1 1 54 LEU HA   A 54 . HA   1 1 
        873 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        873 1 1 1 1 59 GLU QB   A 59 . HB1  1 1 
        873 1 1 1 1 59 GLU QG   A 59 . HG1  1 1 
        873 1 2 1 1 57 ALA H    A 57 . HN   1 1 
        874 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        874 1 1 1 1 59 GLU QB   A 59 . HB1  1 1 
        874 1 1 1 1 59 GLU QG   A 59 . HG1  1 1 
        874 1 2 1 1 57 ALA HA   A 57 . HA   1 1 
        875 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        875 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
        876 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        876 1 1 2 1 37 GLU QG   B 37 . HG1  1 1 
        876 1 2 2 1 55 LEU HB2  B 55 . HB1  1 1 
        877 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        877 1 1 2 1 37 GLU QG   B 37 . HG1  1 1 
        877 1 2 2 1 55 LEU HB3  B 55 . HB2  1 1 
        878 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        878 1 2 2 1 56 THR HA   B 56 . HA   1 1 
        879 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        879 1 1 2 1 59 GLU QB   B 59 . HB1  1 1 
        879 1 1 2 1 59 GLU HG3  B 59 . HG2  1 1 
        879 1 2 2 1 56 THR HB   B 56 . HB   1 1 
        880 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        880 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
        881 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        881 1 1 2 1 59 GLU QB   B 59 . HB1  1 1 
        881 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
        882 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        882 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
        883 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        883 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1 
        884 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        884 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1 
        884 1 2 1 1 53 LYS HB3  A 53 . HB1  1 1 
        885 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        885 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1 
        886 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        886 1 2 1 1 12 ILE MG   A 12 . HG21 1 1 
        887 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        887 1 2 1 1 12 ILE MG   A 12 . HG21 1 1 
        887 1 2 1 1 14 LEU QD   A 14 . HD21 1 1 
        888 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        888 1 2 1 1 13 GLY H    A 13 . HN   1 1 
        889 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        889 1 2 1 1 13 GLY HA2  A 13 . HA2  1 1 
        889 1 2 1 1 52 ALA HA   A 52 . HA   1 1 
        889 1 2 2 1 52 ALA HA   B 52 . HA   1 1 
        889 1 2 2 1 60 LEU HA   B 60 . HA   1 1 
        890 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        890 1 2 1 1 13 GLY HA3  A 13 . HA1  1 1 
        890 1 2 1 1 53 LYS HA   A 53 . HA   1 1 
        891 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        891 1 2 1 1 14 LEU H    A 14 . HN   1 1 
        892 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        892 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
        892 1 2 1 1 14 LEU HA   A 14 . HA   1 1 
        893 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        893 1 2 1 1 14 LEU QB   A 14 . HB2  1 1 
        894 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        894 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
        894 1 2 1 1 14 LEU QB   A 14 . HB1  1 1 
        895 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        895 1 2 1 1 14 LEU QB   A 14 . HB1  1 1 
        895 1 2 1 1 54 LEU HG   A 54 . HG   1 1 
        896 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        896 1 2 1 1 14 LEU QB   A 14 . HB2  1 1 
        896 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
        897 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        897 1 2 1 1 14 LEU QD   A 14 . HD21 1 1 
        898 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        898 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
        898 1 2 1 1 14 LEU QD   A 14 . HD11 1 1 
        899 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        899 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
        899 1 2 1 1 14 LEU HG   A 14 . HG   1 1 
        900 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        900 1 2 1 1 17 HIS H    A 17 . HN   1 1 
        900 1 2 1 1 56 THR H    A 56 . HN   1 1 
        900 1 2 1 1 59 GLU H    A 59 . HN   1 1 
        900 1 2 2 1 56 THR H    B 56 . HN   1 1 
        901 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        901 1 2 1 1 17 HIS HD2  A 17 . HD2  1 1 
        902 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        902 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
        902 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
        902 1 2 1 1 32 PHE QE   A 32 . HE1  1 1 
        903 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        903 1 2 1 1 32 PHE QD   A 32 . HD1  1 1 
        904 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        904 1 2 1 1 32 PHE QE   A 32 . HE1  1 1 
        905 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        905 1 2 1 1 32 PHE HZ   A 32 . HZ   1 1 
        906 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        906 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
        906 1 2 1 1 50 HIS HA   A 50 . HA   1 1 
        907 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        907 1 2 1 1 50 HIS HA   A 50 . HA   1 1 
        907 1 2 1 1 56 THR HB   A 56 . HB   1 1 
        907 1 2 2 1 56 THR HB   B 56 . HB   1 1 
        908 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        908 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
        908 1 2 1 1 50 HIS HD2  A 50 . HD2  1 1 
        909 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        909 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
        909 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
        909 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
        909 1 2 1 1 52 ALA MB   A 52 . HB1  1 1 
        910 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        910 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
        910 1 2 1 1 53 LYS H    A 53 . HN   1 1 
        911 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        911 1 2 1 1 53 LYS HA   A 53 . HA   1 1 
        912 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        912 1 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
        913 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        913 1 2 1 1 53 LYS HB3  A 53 . HB1  1 1 
        914 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        914 1 2 1 1 53 LYS QD   A 53 . HD1  1 1 
        915 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        915 1 2 1 1 53 LYS QE   A 53 . HE1  1 1 
        916 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        916 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
        916 1 2 1 1 53 LYS HG3  A 53 . HG1  1 1 
        917 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        917 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
        917 1 2 1 1 54 LEU H    A 54 . HN   1 1 
        918 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        918 1 2 1 1 54 LEU H    A 54 . HN   1 1 
        918 1 2 1 1 57 ALA H    A 57 . HN   1 1 
        919 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        919 1 2 1 1 54 LEU HA   A 54 . HA   1 1 
        920 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        920 1 1 1 1 54 LEU MD1  A 54 . HD11 1 1 
        920 1 2 1 1 54 LEU MD2  A 54 . HD21 1 1 
        921 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        921 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
        921 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
        921 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
        921 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
        922 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        922 1 2 1 1 54 LEU HG   A 54 . HG   1 1 
        923 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        923 1 1 2 1  8 LEU MD2  B  8 . HD21 1 1 
        923 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
        923 1 2 1 1 56 THR HA   A 56 . HA   1 1 
        924 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        924 1 2 1 1 57 ALA H    A 57 . HN   1 1 
        925 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        925 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
        926 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        926 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
        927 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        927 1 2 2 1 53 LYS H    B 53 . HN   1 1 
        927 1 2 2 1 57 ALA H    B 57 . HN   1 1 
        927 1 2 2 1 60 LEU H    B 60 . HN   1 1 
        928 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        928 1 1 2 1 55 LEU QD   B 55 . HD11 1 1 
        928 1 2 2 1 59 GLU QB   B 59 . HB1  1 1 
        929 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        929 1 2 2 1 56 THR HA   B 56 . HA   1 1 
        930 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        930 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
        931 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        931 1 2 2 1 59 GLU QB   B 59 . HB2  1 1 
        931 1 2 2 1 59 GLU HG2  B 59 . HG1  1 1 
        932 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        932 1 2 2 1 59 GLU QB   B 59 . HB1  1 1 
        932 1 2 2 1 60 LEU HB2  B 60 . HB2  1 1 
        932 1 2 2 1 60 LEU HG   B 60 . HG   1 1 
        933 1 1 1 1 12 ILE MD   A 12 . HD11 1 1 
        933 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
        934 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1 
        934 1 2 1 1 12 ILE MG   A 12 . HG21 1 1 
        935 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1 
        935 1 2 1 1 13 GLY H    A 13 . HN   1 1 
        936 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1 
        936 1 2 1 1 14 LEU H    A 14 . HN   1 1 
        937 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1 
        937 1 1 1 1 33 LYS HG2  A 33 . HG1  1 1 
        937 1 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
        937 1 1 1 1 40 LEU HG   A 40 . HG   1 1 
        937 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
        937 1 1 1 1 55 LEU HG   A 55 . HG   1 1 
        937 1 1 1 1 62 LEU HB3  A 62 . HB1  1 1 
        937 1 1 1 1 62 LEU HG   A 62 . HG   1 1 
        937 1 1 2 1 53 LYS HD2  B 53 . HD1  1 1 
        937 1 2 1 1 58 ALA H    A 58 . HN   1 1 
        938 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1 
        938 1 1 1 1 51 ARG HB2  A 51 . HB2  1 1 
        938 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
        938 1 1 1 1 53 LYS HD3  A 53 . HD2  1 1 
        938 1 1 1 1 55 LEU HG   A 55 . HG   1 1 
        938 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
        939 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1 
        939 1 1 2 1 62 LEU HB3  B 62 . HB1  1 1 
        939 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
        940 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1 
        940 1 2 1 1 12 ILE MG   A 12 . HG21 1 1 
        941 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1 
        941 1 2 1 1 13 GLY H    A 13 . HN   1 1 
        942 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1 
        942 1 1 1 1 14 LEU QB   A 14 . HB2  1 1 
        942 1 2 1 1 13 GLY HA2  A 13 . HA2  1 1 
        943 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1 
        943 1 1 1 1 14 LEU QB   A 14 . HB2  1 1 
        943 1 2 1 1 13 GLY HA3  A 13 . HA1  1 1 
        944 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1 
        944 1 2 1 1 14 LEU H    A 14 . HN   1 1 
        945 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1 
        945 1 1 1 1 14 LEU QB   A 14 . HB2  1 1 
        945 1 2 1 1 14 LEU H    A 14 . HN   1 1 
        946 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1 
        946 1 1 1 1 14 LEU QB   A 14 . HB2  1 1 
        946 1 2 1 1 14 LEU QD   A 14 . HD21 1 1 
        947 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1 
        947 1 2 1 1 14 LEU QB   A 14 . HB1  1 1 
        947 1 2 1 1 54 LEU HG   A 54 . HG   1 1 
        948 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1 
        948 1 2 1 1 14 LEU QD   A 14 . HD21 1 1 
        949 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1 
        949 1 1 1 1 16 GLU HG3  A 16 . HG2  1 1 
        949 1 2 1 1 14 LEU QD   A 14 . HD11 1 1 
        950 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1 
        950 1 2 1 1 14 LEU HG   A 14 . HG   1 1 
        950 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
        951 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1 
        951 1 2 1 1 53 LYS HB3  A 53 . HB1  1 1 
        952 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1 
        952 1 2 1 1 53 LYS QD   A 53 . HD1  1 1 
        953 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1 
        953 1 1 2 1 58 ALA MB   B 58 . HB1  1 1 
        953 1 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
        954 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        954 1 2 1 1 13 GLY H    A 13 . HN   1 1 
        955 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        955 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
        955 1 2 1 1 13 GLY H    A 13 . HN   1 1 
        956 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        956 1 2 1 1 14 LEU H    A 14 . HN   1 1 
        957 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        957 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
        957 1 1 1 1 55 LEU QD   A 55 . HD21 1 1 
        957 1 1 2 1 60 LEU QD   B 60 . HD21 1 1 
        957 1 2 1 1 53 LYS HA   A 53 . HA   1 1 
        958 2 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        958 2 2 1 1 53 LYS HE3  A 53 . HE2  1 1 
        958 3 1 1 1 14 LEU QD   A 14 . HD21 1 1 
        958 3 2 1 1 53 LYS QE   A 53 . HE1  1 1 
        959 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        959 1 2 1 1 15 GLU H    A 15 . HN   1 1 
        960 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        960 1 2 1 1 32 PHE QE   A 32 . HE1  1 1 
        961 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        961 1 2 1 1 53 LYS HE2  A 53 . HE2  1 1 
        962 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        962 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
        962 1 1 2 1 12 ILE MG   B 12 . HG21 1 1 
        962 1 1 2 1 60 LEU QD   B 60 . HD21 1 1 
        962 1 2 1 1 56 THR HB   A 56 . HB   1 1 
        963 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        963 1 2 1 1 57 ALA H    A 57 . HN   1 1 
        963 1 2 2 1 57 ALA H    B 57 . HN   1 1 
        963 1 2 2 1 60 LEU H    B 60 . HN   1 1 
        964 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        964 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
        965 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        965 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
        965 1 1 2 1 12 ILE MG   B 12 . HG21 1 1 
        965 1 1 2 1 60 LEU QD   B 60 . HD21 1 1 
        965 1 2 2 1 56 THR HB   B 56 . HB   1 1 
        966 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        966 1 2 1 1 61 LEU H    A 61 . HN   1 1 
        966 1 2 2 1 61 LEU H    B 61 . HN   1 1 
        967 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        967 1 2 2 1 56 THR H    B 56 . HN   1 1 
        967 1 2 2 1 59 GLU H    B 59 . HN   1 1 
        968 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        968 1 2 2 1 56 THR HA   B 56 . HA   1 1 
        969 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        969 1 2 2 1 56 THR HB   B 56 . HB   1 1 
        970 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        970 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
        971 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        971 1 2 2 1 59 GLU H    B 59 . HN   1 1 
        972 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        972 1 1 2 1 62 LEU QD   B 62 . HD21 1 1 
        972 1 2 2 1 59 GLU HA   B 59 . HA   1 1 
        973 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        973 1 2 2 1 59 GLU QB   B 59 . HB1  1 1 
        974 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        974 1 2 2 1 59 GLU QB   B 59 . HB2  1 1 
        974 1 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
        975 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        975 1 2 2 1 59 GLU HG2  B 59 . HG1  1 1 
        976 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        976 1 1 2 1 62 LEU QD   B 62 . HD21 1 1 
        976 1 2 2 1 59 GLU HG2  B 59 . HG1  1 1 
        977 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        977 1 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
        978 1 1 1 1 12 ILE MG   A 12 . HG21 1 1 
        978 1 2 2 1 60 LEU H    B 60 . HN   1 1 
        979 1 1 1 1 13 GLY H    A 13 . HN   1 1 
        979 1 2 1 1 13 GLY HA2  A 13 . HA2  1 1 
        980 1 1 1 1 13 GLY H    A 13 . HN   1 1 
        980 1 2 1 1 14 LEU H    A 14 . HN   1 1 
        981 1 1 1 1 13 GLY H    A 13 . HN   1 1 
        981 1 2 1 1 14 LEU QB   A 14 . HB2  1 1 
        982 1 1 1 1 13 GLY H    A 13 . HN   1 1 
        982 1 2 1 1 14 LEU QD   A 14 . HD11 1 1 
        983 1 1 1 1 13 GLY H    A 13 . HN   1 1 
        983 1 2 1 1 14 LEU HG   A 14 . HG   1 1 
        984 1 1 1 1 13 GLY H    A 13 . HN   1 1 
        984 1 2 1 1 14 LEU HG   A 14 . HG   1 1 
        984 1 2 1 1 16 GLU HG2  A 16 . HG1  1 1 
        984 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
        985 1 1 1 1 13 GLY H    A 13 . HN   1 1 
        985 1 2 1 1 15 GLU H    A 15 . HN   1 1 
        986 1 1 1 1 13 GLY H    A 13 . HN   1 1 
        986 1 2 1 1 53 LYS QE   A 53 . HE1  1 1 
        987 1 1 1 1 13 GLY HA2  A 13 . HA2  1 1 
        987 1 2 1 1 14 LEU H    A 14 . HN   1 1 
        988 1 1 1 1 13 GLY HA2  A 13 . HA2  1 1 
        988 1 2 1 1 14 LEU QD   A 14 . HD11 1 1 
        989 1 1 1 1 13 GLY HA2  A 13 . HA2  1 1 
        989 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
        989 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
        989 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
        989 1 2 1 1 14 LEU QD   A 14 . HD11 1 1 
        990 1 1 1 1 13 GLY HA2  A 13 . HA2  1 1 
        990 1 2 1 1 14 LEU HG   A 14 . HG   1 1 
        990 1 2 1 1 16 GLU HG2  A 16 . HG1  1 1 
        991 1 1 1 1 13 GLY HA2  A 13 . HA2  1 1 
        991 1 2 1 1 15 GLU H    A 15 . HN   1 1 
        992 1 1 1 1 13 GLY HA2  A 13 . HA2  1 1 
        992 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
        992 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
        992 1 1 1 1 48 PRO HD3  A 48 . HD2  1 1 
        992 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
        992 1 2 1 1 50 HIS HE1  A 50 . HE1  1 1 
        993 1 1 1 1 13 GLY HA3  A 13 . HA1  1 1 
        993 1 2 1 1 14 LEU H    A 14 . HN   1 1 
        994 1 1 1 1 13 GLY HA3  A 13 . HA1  1 1 
        994 1 2 1 1 14 LEU QD   A 14 . HD21 1 1 
        995 1 1 1 1 13 GLY HA3  A 13 . HA1  1 1 
        995 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
        995 1 2 1 1 14 LEU QD   A 14 . HD21 1 1 
        996 1 1 1 1 13 GLY HA3  A 13 . HA1  1 1 
        996 1 2 1 1 14 LEU HG   A 14 . HG   1 1 
        996 1 2 1 1 16 GLU HG2  A 16 . HG1  1 1 
        997 1 1 1 1 13 GLY HA3  A 13 . HA1  1 1 
        997 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
        997 1 2 1 1 14 LEU HG   A 14 . HG   1 1 
        998 1 1 1 1 13 GLY HA3  A 13 . HA1  1 1 
        998 1 2 1 1 15 GLU H    A 15 . HN   1 1 
        999 1 1 1 1 13 GLY HA3  A 13 . HA1  1 1 
        999 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
        999 1 2 1 1 53 LYS QD   A 53 . HD1  1 1 
       1000 1 1 1 1 13 GLY HA3  A 13 . HA1  1 1 
       1000 1 2 1 1 53 LYS QD   A 53 . HD1  1 1 
       1001 1 1 1 1 13 GLY HA3  A 13 . HA1  1 1 
       1001 1 2 1 1 53 LYS QE   A 53 . HE1  1 1 
       1002 1 1 1 1 14 LEU H    A 14 . HN   1 1 
       1002 1 2 1 1 14 LEU HA   A 14 . HA   1 1 
       1003 1 1 1 1 14 LEU H    A 14 . HN   1 1 
       1003 1 2 1 1 14 LEU QB   A 14 . HB1  1 1 
       1004 1 1 1 1 14 LEU H    A 14 . HN   1 1 
       1004 1 2 1 1 14 LEU QD   A 14 . HD21 1 1 
       1005 1 1 1 1 14 LEU H    A 14 . HN   1 1 
       1005 1 2 1 1 14 LEU HG   A 14 . HG   1 1 
       1006 1 1 1 1 14 LEU H    A 14 . HN   1 1 
       1006 1 2 1 1 15 GLU H    A 15 . HN   1 1 
       1007 1 1 1 1 14 LEU H    A 14 . HN   1 1 
       1007 1 2 1 1 15 GLU HA   A 15 . HA   1 1 
       1008 1 1 1 1 14 LEU H    A 14 . HN   1 1 
       1008 1 2 1 1 15 GLU HB2  A 15 . HB1  1 1 
       1009 1 1 1 1 14 LEU H    A 14 . HN   1 1 
       1009 1 2 1 1 15 GLU HB3  A 15 . HB2  1 1 
       1010 1 1 1 1 14 LEU H    A 14 . HN   1 1 
       1010 1 2 1 1 16 GLU H    A 16 . HN   1 1 
       1011 1 1 1 1 14 LEU H    A 14 . HN   1 1 
       1011 1 2 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1011 1 2 1 1 50 HIS QB   A 50 . HB1  1 1 
       1012 1 1 1 1 14 LEU H    A 14 . HN   1 1 
       1012 1 2 1 1 17 HIS HD2  A 17 . HD2  1 1 
       1013 1 1 1 1 14 LEU HA   A 14 . HA   1 1 
       1013 1 2 1 1 14 LEU QD   A 14 . HD21 1 1 
       1014 1 1 1 1 14 LEU HA   A 14 . HA   1 1 
       1014 1 2 1 1 14 LEU HG   A 14 . HG   1 1 
       1015 1 1 1 1 14 LEU HA   A 14 . HA   1 1 
       1015 1 2 1 1 15 GLU H    A 15 . HN   1 1 
       1016 1 1 1 1 14 LEU HA   A 14 . HA   1 1 
       1016 1 2 1 1 16 GLU HB2  A 16 . HB1  1 1 
       1017 1 1 1 1 14 LEU HA   A 14 . HA   1 1 
       1017 1 2 1 1 16 GLU HB3  A 16 . HB2  1 1 
       1018 1 1 1 1 14 LEU HA   A 14 . HA   1 1 
       1018 1 2 1 1 16 GLU HG2  A 16 . HG1  1 1 
       1019 1 1 1 1 14 LEU HA   A 14 . HA   1 1 
       1019 1 2 1 1 16 GLU HG3  A 16 . HG2  1 1 
       1020 1 1 1 1 14 LEU HA   A 14 . HA   1 1 
       1020 1 2 1 1 17 HIS HA   A 17 . HA   1 1 
       1021 1 1 1 1 14 LEU HA   A 14 . HA   1 1 
       1021 1 2 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1022 1 1 1 1 14 LEU HA   A 14 . HA   1 1 
       1022 1 2 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1023 1 1 1 1 14 LEU HA   A 14 . HA   1 1 
       1023 1 2 1 1 17 HIS HD2  A 17 . HD2  1 1 
       1024 1 1 1 1 14 LEU HA   A 14 . HA   1 1 
       1024 1 1 1 1 47 ASP HA   A 47 . HA   1 1 
       1024 1 2 1 1 50 HIS QB   A 50 . HB1  1 1 
       1025 1 1 1 1 14 LEU QB   A 14 . HB2  1 1 
       1025 1 2 1 1 14 LEU QD   A 14 . HD21 1 1 
       1026 1 1 1 1 14 LEU QB   A 14 . HB2  1 1 
       1026 1 2 1 1 14 LEU QD   A 14 . HD21 1 1 
       1026 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
       1027 1 1 1 1 14 LEU QB   A 14 . HB1  1 1 
       1027 1 1 1 1 54 LEU HG   A 54 . HG   1 1 
       1027 1 2 1 1 14 LEU QD   A 14 . HD21 1 1 
       1028 1 1 1 1 14 LEU QB   A 14 . HB1  1 1 
       1028 1 1 1 1 54 LEU HG   A 54 . HG   1 1 
       1028 1 2 1 1 14 LEU HG   A 14 . HG   1 1 
       1029 1 1 1 1 14 LEU QB   A 14 . HB2  1 1 
       1029 1 2 1 1 15 GLU H    A 15 . HN   1 1 
       1030 1 1 1 1 14 LEU QB   A 14 . HB1  1 1 
       1030 1 2 1 1 17 HIS H    A 17 . HN   1 1 
       1031 1 1 1 1 14 LEU QB   A 14 . HB2  1 1 
       1031 1 2 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1032 1 1 1 1 14 LEU QB   A 14 . HB2  1 1 
       1032 1 2 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1033 1 1 1 1 14 LEU QB   A 14 . HB2  1 1 
       1033 1 1 1 1 35 LEU HG   A 35 . HG   1 1 
       1033 1 1 1 1 54 LEU HB3  A 54 . HB2  1 1 
       1033 1 2 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1034 1 1 1 1 14 LEU QB   A 14 . HB1  1 1 
       1034 1 1 1 1 54 LEU HG   A 54 . HG   1 1 
       1034 1 2 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1035 1 1 1 1 14 LEU QB   A 14 . HB1  1 1 
       1035 1 2 1 1 17 HIS HD2  A 17 . HD2  1 1 
       1036 1 1 1 1 14 LEU QB   A 14 . HB1  1 1 
       1036 1 1 1 1 21 LEU QB   A 21 . HB1  1 1 
       1036 1 1 1 1 22 LEU QB   A 22 . HB2  1 1 
       1036 1 2 1 1 18 THR H    A 18 . HN   1 1 
       1037 1 1 1 1 14 LEU QB   A 14 . HB1  1 1 
       1037 1 1 1 1 21 LEU QB   A 21 . HB1  1 1 
       1037 1 1 1 1 22 LEU QB   A 22 . HB2  1 1 
       1037 1 1 1 1 22 LEU HG   A 22 . HG   1 1 
       1037 1 2 1 1 18 THR HB   A 18 . HB   1 1 
       1038 1 1 1 1 14 LEU QB   A 14 . HB1  1 1 
       1038 1 1 1 1 21 LEU QB   A 21 . HB1  1 1 
       1038 1 1 1 1 22 LEU QB   A 22 . HB2  1 1 
       1038 1 1 1 1 23 LEU HG   A 23 . HG   1 1 
       1038 1 2 1 1 20 THR HB   A 20 . HB   1 1 
       1039 1 1 1 1 14 LEU QB   A 14 . HB1  1 1 
       1039 1 1 1 1 43 LEU HG   A 43 . HG   1 1 
       1039 1 1 1 1 54 LEU HB2  A 54 . HB1  1 1 
       1039 1 1 1 1 54 LEU HG   A 54 . HG   1 1 
       1039 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       1040 1 1 1 1 14 LEU QB   A 14 . HB2  1 1 
       1040 1 1 1 1 54 LEU HB3  A 54 . HB2  1 1 
       1040 1 2 1 1 45 ILE MG   A 45 . HG21 1 1 
       1041 1 1 1 1 14 LEU QB   A 14 . HB1  1 1 
       1041 1 1 1 1 54 LEU HB2  A 54 . HB1  1 1 
       1041 1 1 1 1 54 LEU HG   A 54 . HG   1 1 
       1041 1 2 1 1 47 ASP QB   A 47 . HB1  1 1 
       1042 1 1 1 1 14 LEU QB   A 14 . HB2  1 1 
       1042 1 1 1 1 51 ARG QG   A 51 . HG1  1 1 
       1042 1 1 2 1 56 THR MG   B 56 . HG21 1 1 
       1042 1 2 1 1 50 HIS H    A 50 . HN   1 1 
       1043 1 1 1 1 14 LEU QB   A 14 . HB2  1 1 
       1043 1 1 1 1 53 LYS HG2  A 53 . HG2  1 1 
       1043 1 2 1 1 50 HIS HA   A 50 . HA   1 1 
       1044 1 1 1 1 14 LEU QB   A 14 . HB2  1 1 
       1044 1 1 1 1 51 ARG QG   A 51 . HG1  1 1 
       1044 1 2 1 1 50 HIS QB   A 50 . HB2  1 1 
       1045 1 1 1 1 14 LEU QB   A 14 . HB1  1 1 
       1045 1 1 1 1 54 LEU HG   A 54 . HG   1 1 
       1045 1 2 1 1 50 HIS QB   A 50 . HB1  1 1 
       1046 1 1 1 1 14 LEU QB   A 14 . HB2  1 1 
       1046 1 1 1 1 54 LEU HB3  A 54 . HB2  1 1 
       1046 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
       1047 1 1 1 1 14 LEU QB   A 14 . HB1  1 1 
       1047 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
       1048 1 1 1 1 14 LEU QB   A 14 . HB1  1 1 
       1048 1 1 1 1 54 LEU HG   A 54 . HG   1 1 
       1048 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
       1049 1 1 1 1 14 LEU MD1  A 14 . HD11 1 1 
       1049 1 2 1 1 14 LEU MD2  A 14 . HD21 1 1 
       1050 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1050 1 2 1 1 14 LEU HG   A 14 . HG   1 1 
       1051 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1051 1 2 1 1 15 GLU H    A 15 . HN   1 1 
       1052 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1052 1 2 1 1 15 GLU HG2  A 15 . HG2  1 1 
       1052 1 2 1 1 47 ASP QB   A 47 . HB2  1 1 
       1052 1 2 1 1 49 GLN HB3  A 49 . HB1  1 1 
       1053 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1053 1 2 1 1 16 GLU H    A 16 . HN   1 1 
       1054 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1054 1 1 1 1 45 ILE MD   A 45 . HD11 1 1 
       1054 1 2 1 1 16 GLU HA   A 16 . HA   1 1 
       1055 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1055 1 2 1 1 16 GLU HB3  A 16 . HB2  1 1 
       1056 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1056 1 2 1 1 16 GLU HG2  A 16 . HG1  1 1 
       1057 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1057 1 2 1 1 16 GLU HG3  A 16 . HG2  1 1 
       1058 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1058 1 2 1 1 17 HIS H    A 17 . HN   1 1 
       1059 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1059 1 1 1 1 45 ILE MD   A 45 . HD11 1 1 
       1059 1 2 1 1 17 HIS H    A 17 . HN   1 1 
       1060 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1060 1 2 1 1 17 HIS H    A 17 . HN   1 1 
       1060 1 2 1 1 52 ALA H    A 52 . HN   1 1 
       1060 1 2 1 1 56 THR H    A 56 . HN   1 1 
       1060 1 2 2 1 56 THR H    B 56 . HN   1 1 
       1061 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1061 1 2 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1062 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1062 1 1 1 1 45 ILE MD   A 45 . HD11 1 1 
       1062 1 2 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1063 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1063 1 2 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1064 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1064 1 2 1 1 17 HIS HD2  A 17 . HD2  1 1 
       1065 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1065 1 2 1 1 17 HIS HE1  A 17 . HE1  1 1 
       1066 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1066 1 1 1 1 45 ILE MD   A 45 . HD11 1 1 
       1066 1 2 1 1 17 HIS HE1  A 17 . HE1  1 1 
       1067 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1067 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
       1067 1 1 1 1 43 LEU QD   A 43 . HD21 1 1 
       1067 1 2 1 1 45 ILE MG   A 45 . HG21 1 1 
       1068 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1068 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
       1068 1 1 1 1 43 LEU QD   A 43 . HD21 1 1 
       1068 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
       1068 1 1 1 1 61 LEU QD   A 61 . HD11 1 1 
       1068 1 2 1 1 55 LEU QD   A 55 . HD11 1 1 
       1069 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1069 1 2 1 1 40 LEU HA   A 40 . HA   1 1 
       1069 1 2 1 1 54 LEU HA   A 54 . HA   1 1 
       1069 1 2 2 1 56 THR HA   B 56 . HA   1 1 
       1070 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1070 1 1 1 1 45 ILE MD   A 45 . HD11 1 1 
       1070 1 2 1 1 51 ARG HA   A 51 . HA   1 1 
       1071 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1071 1 1 1 1 45 ILE MD   A 45 . HD11 1 1 
       1071 1 2 1 1 51 ARG QG   A 51 . HG2  1 1 
       1072 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1072 1 2 1 1 47 ASP QB   A 47 . HB1  1 1 
       1072 1 2 1 1 49 GLN HB2  A 49 . HB2  1 1 
       1073 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1073 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
       1073 1 1 1 1 55 LEU QD   A 55 . HD21 1 1 
       1073 1 2 1 1 49 GLN H    A 49 . HN   1 1 
       1074 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1074 1 2 1 1 49 GLN HB2  A 49 . HB2  1 1 
       1074 1 2 1 1 49 GLN HG2  A 49 . HG1  1 1 
       1074 1 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
       1075 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1075 1 2 1 1 50 HIS H    A 50 . HN   1 1 
       1076 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1076 1 1 1 1 55 LEU QD   A 55 . HD21 1 1 
       1076 1 2 1 1 50 HIS H    A 50 . HN   1 1 
       1077 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1077 1 2 1 1 50 HIS HA   A 50 . HA   1 1 
       1078 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1078 1 2 1 1 50 HIS QB   A 50 . HB2  1 1 
       1079 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1079 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
       1079 1 2 1 1 50 HIS QB   A 50 . HB1  1 1 
       1080 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1080 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
       1080 1 1 1 1 55 LEU QD   A 55 . HD21 1 1 
       1080 1 2 1 1 50 HIS QB   A 50 . HB2  1 1 
       1081 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1081 1 2 1 1 50 HIS HD2  A 50 . HD2  1 1 
       1082 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1082 1 2 1 1 50 HIS HE1  A 50 . HE1  1 1 
       1083 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1083 1 2 1 1 51 ARG H    A 51 . HN   1 1 
       1084 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1084 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       1084 1 2 1 1 52 ALA H    A 52 . HN   1 1 
       1085 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1085 1 1 1 1 55 LEU QD   A 55 . HD21 1 1 
       1085 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       1085 1 2 1 1 52 ALA MB   A 52 . HB1  1 1 
       1086 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1086 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       1087 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1087 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       1087 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       1088 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1088 1 1 1 1 55 LEU QD   A 55 . HD21 1 1 
       1088 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       1089 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1089 1 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
       1090 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1090 1 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
       1090 1 2 1 1 53 LYS HG3  A 53 . HG1  1 1 
       1091 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1091 1 2 1 1 53 LYS HB3  A 53 . HB1  1 1 
       1092 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1092 1 2 1 1 53 LYS HB3  A 53 . HB1  1 1 
       1092 1 2 1 1 53 LYS HD3  A 53 . HD2  1 1 
       1093 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1093 1 2 1 1 53 LYS QD   A 53 . HD1  1 1 
       1094 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1094 1 2 1 1 53 LYS QE   A 53 . HE1  1 1 
       1095 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1095 1 2 1 1 53 LYS HG2  A 53 . HG2  1 1 
       1096 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1096 1 2 1 1 53 LYS HG3  A 53 . HG1  1 1 
       1097 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1097 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       1098 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1098 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
       1098 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       1099 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1099 1 2 1 1 54 LEU HA   A 54 . HA   1 1 
       1100 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1100 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       1100 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       1101 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1101 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       1101 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       1102 1 1 1 1 14 LEU QD   A 14 . HD11 1 1 
       1102 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       1102 1 1 2 1 55 LEU QD   B 55 . HD21 1 1 
       1102 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       1103 1 1 1 1 14 LEU QD   A 14 . HD21 1 1 
       1103 1 2 2 1 52 ALA HA   B 52 . HA   1 1 
       1104 1 1 1 1 14 LEU HG   A 14 . HG   1 1 
       1104 1 1 1 1 16 GLU HG2  A 16 . HG1  1 1 
       1104 1 2 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1105 1 1 1 1 14 LEU HG   A 14 . HG   1 1 
       1105 1 2 1 1 17 HIS HD2  A 17 . HD2  1 1 
       1106 1 1 1 1 14 LEU HG   A 14 . HG   1 1 
       1106 1 1 1 1 45 ILE QG   A 45 . HG11 1 1 
       1106 1 2 1 1 47 ASP H    A 47 . HN   1 1 
       1107 1 1 1 1 14 LEU HG   A 14 . HG   1 1 
       1107 1 2 1 1 50 HIS HA   A 50 . HA   1 1 
       1108 1 1 1 1 14 LEU HG   A 14 . HG   1 1 
       1108 1 2 1 1 53 LYS HB3  A 53 . HB1  1 1 
       1108 1 2 1 1 53 LYS QD   A 53 . HD1  1 1 
       1109 1 1 1 1 14 LEU HG   A 14 . HG   1 1 
       1109 1 2 1 1 53 LYS QE   A 53 . HE1  1 1 
       1110 1 1 1 1 14 LEU HG   A 14 . HG   1 1 
       1110 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       1111 1 1 1 1 14 LEU HG   A 14 . HG   1 1 
       1111 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       1112 1 1 1 1 15 GLU H    A 15 . HN   1 1 
       1112 1 2 1 1 15 GLU HA   A 15 . HA   1 1 
       1113 1 1 1 1 15 GLU H    A 15 . HN   1 1 
       1113 1 2 1 1 15 GLU HB2  A 15 . HB1  1 1 
       1114 1 1 1 1 15 GLU H    A 15 . HN   1 1 
       1114 1 2 1 1 15 GLU HB3  A 15 . HB2  1 1 
       1115 1 1 1 1 15 GLU H    A 15 . HN   1 1 
       1115 1 2 1 1 15 GLU HG2  A 15 . HG2  1 1 
       1116 1 1 1 1 15 GLU H    A 15 . HN   1 1 
       1116 1 2 1 1 15 GLU HG3  A 15 . HG1  1 1 
       1117 1 1 1 1 15 GLU H    A 15 . HN   1 1 
       1117 1 2 1 1 16 GLU H    A 16 . HN   1 1 
       1118 1 1 1 1 15 GLU H    A 15 . HN   1 1 
       1118 1 2 1 1 16 GLU HA   A 16 . HA   1 1 
       1119 1 1 1 1 15 GLU H    A 15 . HN   1 1 
       1119 1 2 1 1 16 GLU HG2  A 16 . HG1  1 1 
       1120 1 1 1 1 15 GLU H    A 15 . HN   1 1 
       1120 1 2 1 1 17 HIS H    A 17 . HN   1 1 
       1121 1 1 1 1 15 GLU H    A 15 . HN   1 1 
       1121 1 2 1 1 18 THR H    A 18 . HN   1 1 
       1122 1 1 1 1 15 GLU H    A 15 . HN   1 1 
       1122 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       1123 1 1 1 1 15 GLU HA   A 15 . HA   1 1 
       1123 1 2 1 1 15 GLU HB2  A 15 . HB1  1 1 
       1124 1 1 1 1 15 GLU HA   A 15 . HA   1 1 
       1124 1 2 1 1 15 GLU QB   A 15 . HB1  1 1 
       1125 1 1 1 1 15 GLU HA   A 15 . HA   1 1 
       1125 1 2 1 1 15 GLU HB3  A 15 . HB2  1 1 
       1126 1 1 1 1 15 GLU HA   A 15 . HA   1 1 
       1126 1 2 1 1 15 GLU HG2  A 15 . HG2  1 1 
       1127 1 1 1 1 15 GLU HA   A 15 . HA   1 1 
       1127 1 2 1 1 15 GLU HG3  A 15 . HG1  1 1 
       1128 1 1 1 1 15 GLU HA   A 15 . HA   1 1 
       1128 1 2 1 1 16 GLU H    A 16 . HN   1 1 
       1129 1 1 1 1 15 GLU HA   A 15 . HA   1 1 
       1129 1 2 1 1 16 GLU HA   A 16 . HA   1 1 
       1129 1 2 1 1 18 THR HA   A 18 . HA   1 1 
       1130 1 1 1 1 15 GLU HA   A 15 . HA   1 1 
       1130 1 2 1 1 17 HIS H    A 17 . HN   1 1 
       1131 1 1 1 1 15 GLU HA   A 15 . HA   1 1 
       1131 1 2 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1132 1 1 1 1 15 GLU HA   A 15 . HA   1 1 
       1132 1 2 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1133 1 1 1 1 15 GLU HA   A 15 . HA   1 1 
       1133 1 2 1 1 18 THR H    A 18 . HN   1 1 
       1134 1 1 1 1 15 GLU HA   A 15 . HA   1 1 
       1134 1 2 1 1 18 THR MG   A 18 . HG21 1 1 
       1135 1 1 1 1 15 GLU QB   A 15 . HB1  1 1 
       1135 1 2 1 1 18 THR HB   A 18 . HB   1 1 
       1136 1 1 1 1 15 GLU HB2  A 15 . HB1  1 1 
       1136 1 2 1 1 16 GLU HA   A 16 . HA   1 1 
       1137 1 1 1 1 15 GLU HB2  A 15 . HB1  1 1 
       1137 1 1 1 1 16 GLU HB2  A 16 . HB1  1 1 
       1137 1 2 1 1 17 HIS H    A 17 . HN   1 1 
       1138 1 1 1 1 15 GLU HB2  A 15 . HB1  1 1 
       1138 1 2 1 1 18 THR H    A 18 . HN   1 1 
       1139 1 1 1 1 15 GLU HB2  A 15 . HB1  1 1 
       1139 1 1 1 1 21 LEU QB   A 21 . HB2  1 1 
       1139 1 2 1 1 18 THR MG   A 18 . HG21 1 1 
       1140 1 1 1 1 15 GLU HB2  A 15 . HB1  1 1 
       1140 1 1 1 1 22 LEU QB   A 22 . HB2  1 1 
       1140 1 1 1 1 23 LEU HG   A 23 . HG   1 1 
       1140 1 2 1 1 19 SER H    A 19 . HN   1 1 
       1141 1 1 1 1 15 GLU HB3  A 15 . HB2  1 1 
       1141 1 2 1 1 18 THR H    A 18 . HN   1 1 
       1142 1 1 1 1 15 GLU QG   A 15 . HG1  1 1 
       1142 1 2 1 1 16 GLU H    A 16 . HN   1 1 
       1143 1 1 1 1 15 GLU QG   A 15 . HG1  1 1 
       1143 1 2 1 1 17 HIS H    A 17 . HN   1 1 
       1144 1 1 1 1 15 GLU HG2  A 15 . HG2  1 1 
       1144 1 2 1 1 16 GLU H    A 16 . HN   1 1 
       1145 1 1 1 1 15 GLU HG3  A 15 . HG1  1 1 
       1145 1 2 1 1 16 GLU HA   A 16 . HA   1 1 
       1146 1 1 1 1 15 GLU HG3  A 15 . HG1  1 1 
       1146 1 2 1 1 18 THR H    A 18 . HN   1 1 
       1147 1 1 1 1 16 GLU H    A 16 . HN   1 1 
       1147 1 2 1 1 16 GLU HA   A 16 . HA   1 1 
       1148 1 1 1 1 16 GLU H    A 16 . HN   1 1 
       1148 1 2 1 1 16 GLU HB2  A 16 . HB1  1 1 
       1149 1 1 1 1 16 GLU H    A 16 . HN   1 1 
       1149 1 2 1 1 16 GLU HB3  A 16 . HB2  1 1 
       1150 1 1 1 1 16 GLU H    A 16 . HN   1 1 
       1150 1 2 1 1 16 GLU HG2  A 16 . HG1  1 1 
       1151 1 1 1 1 16 GLU H    A 16 . HN   1 1 
       1151 1 2 1 1 16 GLU HG3  A 16 . HG2  1 1 
       1152 1 1 1 1 16 GLU H    A 16 . HN   1 1 
       1152 1 2 1 1 17 HIS H    A 17 . HN   1 1 
       1153 1 1 1 1 16 GLU H    A 16 . HN   1 1 
       1153 1 2 1 1 17 HIS HA   A 17 . HA   1 1 
       1154 1 1 1 1 16 GLU H    A 16 . HN   1 1 
       1154 1 2 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1155 1 1 1 1 16 GLU H    A 16 . HN   1 1 
       1155 1 2 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1156 1 1 1 1 16 GLU H    A 16 . HN   1 1 
       1156 1 2 1 1 17 HIS HD2  A 17 . HD2  1 1 
       1157 1 1 1 1 16 GLU H    A 16 . HN   1 1 
       1157 1 2 1 1 18 THR H    A 18 . HN   1 1 
       1158 1 1 1 1 16 GLU HA   A 16 . HA   1 1 
       1158 1 2 1 1 16 GLU HB2  A 16 . HB1  1 1 
       1159 1 1 1 1 16 GLU HA   A 16 . HA   1 1 
       1159 1 2 1 1 16 GLU HB3  A 16 . HB2  1 1 
       1160 1 1 1 1 16 GLU HA   A 16 . HA   1 1 
       1160 1 2 1 1 16 GLU HG2  A 16 . HG1  1 1 
       1161 1 1 1 1 16 GLU HA   A 16 . HA   1 1 
       1161 1 2 1 1 16 GLU HG3  A 16 . HG2  1 1 
       1162 1 1 1 1 16 GLU HA   A 16 . HA   1 1 
       1162 1 2 1 1 17 HIS H    A 17 . HN   1 1 
       1163 1 1 1 1 16 GLU HA   A 16 . HA   1 1 
       1163 1 2 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1164 1 1 1 1 16 GLU HA   A 16 . HA   1 1 
       1164 1 2 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1165 1 1 1 1 16 GLU HA   A 16 . HA   1 1 
       1165 1 1 1 1 20 THR HB   A 20 . HB   1 1 
       1165 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       1165 1 2 1 1 17 HIS HE1  A 17 . HE1  1 1 
       1166 1 1 1 1 16 GLU HA   A 16 . HA   1 1 
       1166 1 2 1 1 18 THR H    A 18 . HN   1 1 
       1167 1 1 1 1 16 GLU HA   A 16 . HA   1 1 
       1167 1 1 1 1 18 THR HA   A 18 . HA   1 1 
       1167 1 1 1 1 20 THR HB   A 20 . HB   1 1 
       1167 1 2 1 1 19 SER QB   A 19 . HB2  1 1 
       1168 1 1 1 1 16 GLU HB2  A 16 . HB1  1 1 
       1168 1 2 1 1 16 GLU HG2  A 16 . HG1  1 1 
       1169 1 1 1 1 16 GLU HB2  A 16 . HB1  1 1 
       1169 1 2 1 1 16 GLU HG3  A 16 . HG2  1 1 
       1170 1 1 1 1 16 GLU HB2  A 16 . HB1  1 1 
       1170 1 1 1 1 21 LEU QB   A 21 . HB2  1 1 
       1170 1 2 1 1 17 HIS HA   A 17 . HA   1 1 
       1171 1 1 1 1 16 GLU HB3  A 16 . HB2  1 1 
       1171 1 2 1 1 16 GLU HG2  A 16 . HG1  1 1 
       1172 1 1 1 1 16 GLU HB3  A 16 . HB2  1 1 
       1172 1 2 1 1 16 GLU HG3  A 16 . HG2  1 1 
       1173 1 1 1 1 16 GLU HB3  A 16 . HB2  1 1 
       1173 1 2 1 1 17 HIS H    A 17 . HN   1 1 
       1174 1 1 1 1 16 GLU HB3  A 16 . HB2  1 1 
       1174 1 2 1 1 17 HIS HE1  A 17 . HE1  1 1 
       1174 1 2 1 1 18 THR H    A 18 . HN   1 1 
       1174 1 2 1 1 50 HIS HE1  A 50 . HE1  1 1 
       1175 1 1 1 1 16 GLU HG2  A 16 . HG1  1 1 
       1175 1 2 1 1 17 HIS H    A 17 . HN   1 1 
       1176 1 1 1 1 16 GLU HG2  A 16 . HG1  1 1 
       1176 1 2 1 1 17 HIS HA   A 17 . HA   1 1 
       1177 1 1 1 1 16 GLU HG2  A 16 . HG1  1 1 
       1177 1 2 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1178 1 1 1 1 16 GLU HG2  A 16 . HG1  1 1 
       1178 1 2 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1179 1 1 1 1 16 GLU HG2  A 16 . HG1  1 1 
       1179 1 2 1 1 17 HIS HD2  A 17 . HD2  1 1 
       1180 1 1 1 1 16 GLU HG2  A 16 . HG1  1 1 
       1180 1 2 1 1 17 HIS HE1  A 17 . HE1  1 1 
       1181 1 1 1 1 16 GLU HG2  A 16 . HG1  1 1 
       1181 1 2 1 1 18 THR H    A 18 . HN   1 1 
       1182 1 1 1 1 16 GLU HG2  A 16 . HG1  1 1 
       1182 1 2 1 1 50 HIS HE1  A 50 . HE1  1 1 
       1183 1 1 1 1 16 GLU HG3  A 16 . HG2  1 1 
       1183 1 2 1 1 17 HIS H    A 17 . HN   1 1 
       1184 1 1 1 1 16 GLU HG3  A 16 . HG2  1 1 
       1184 1 2 1 1 17 HIS HA   A 17 . HA   1 1 
       1185 1 1 1 1 16 GLU HG3  A 16 . HG2  1 1 
       1185 1 2 1 1 17 HIS HD2  A 17 . HD2  1 1 
       1186 1 1 1 1 16 GLU HG3  A 16 . HG2  1 1 
       1186 1 2 1 1 17 HIS HE1  A 17 . HE1  1 1 
       1187 1 1 1 1 16 GLU HG3  A 16 . HG2  1 1 
       1187 1 1 1 1 18 THR MG   A 18 . HG21 1 1 
       1187 1 2 1 1 20 THR H    A 20 . HN   1 1 
       1188 1 1 1 1 16 GLU HG3  A 16 . HG2  1 1 
       1188 1 2 1 1 50 HIS HE1  A 50 . HE1  1 1 
       1189 1 1 1 1 17 HIS H    A 17 . HN   1 1 
       1189 1 2 1 1 17 HIS HA   A 17 . HA   1 1 
       1190 1 1 1 1 17 HIS H    A 17 . HN   1 1 
       1190 1 2 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1191 1 1 1 1 17 HIS H    A 17 . HN   1 1 
       1191 1 2 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1192 1 1 1 1 17 HIS H    A 17 . HN   1 1 
       1192 1 2 1 1 17 HIS HD2  A 17 . HD2  1 1 
       1193 1 1 1 1 17 HIS H    A 17 . HN   1 1 
       1193 1 2 1 1 18 THR H    A 18 . HN   1 1 
       1194 1 1 1 1 17 HIS H    A 17 . HN   1 1 
       1194 1 2 1 1 18 THR HB   A 18 . HB   1 1 
       1195 1 1 1 1 17 HIS H    A 17 . HN   1 1 
       1195 1 2 1 1 19 SER H    A 19 . HN   1 1 
       1196 1 1 1 1 17 HIS H    A 17 . HN   1 1 
       1196 1 1 1 1 43 LEU H    A 43 . HN   1 1 
       1196 1 1 1 1 46 MET H    A 46 . HN   1 1 
       1196 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       1197 1 1 1 1 17 HIS H    A 17 . HN   1 1 
       1197 1 1 1 1 43 LEU H    A 43 . HN   1 1 
       1197 1 1 1 1 46 MET H    A 46 . HN   1 1 
       1197 1 1 1 1 56 THR H    A 56 . HN   1 1 
       1197 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       1198 1 1 1 1 17 HIS HA   A 17 . HA   1 1 
       1198 1 2 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1199 1 1 1 1 17 HIS HA   A 17 . HA   1 1 
       1199 1 2 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1200 1 1 1 1 17 HIS HA   A 17 . HA   1 1 
       1200 1 2 1 1 17 HIS HD2  A 17 . HD2  1 1 
       1201 1 1 1 1 17 HIS HA   A 17 . HA   1 1 
       1201 1 2 1 1 18 THR H    A 18 . HN   1 1 
       1202 1 1 1 1 17 HIS HA   A 17 . HA   1 1 
       1202 1 2 1 1 18 THR H    A 18 . HN   1 1 
       1202 1 2 1 1 21 LEU H    A 21 . HN   1 1 
       1203 1 1 1 1 17 HIS HA   A 17 . HA   1 1 
       1203 1 2 1 1 18 THR HB   A 18 . HB   1 1 
       1204 1 1 1 1 17 HIS HA   A 17 . HA   1 1 
       1204 1 2 1 1 19 SER H    A 19 . HN   1 1 
       1205 1 1 1 1 17 HIS HA   A 17 . HA   1 1 
       1205 1 2 1 1 19 SER QB   A 19 . HB1  1 1 
       1206 1 1 1 1 17 HIS HA   A 17 . HA   1 1 
       1206 1 2 1 1 19 SER QB   A 19 . HB1  1 1 
       1206 1 2 1 1 20 THR HA   A 20 . HA   1 1 
       1207 1 1 1 1 17 HIS HA   A 17 . HA   1 1 
       1207 1 2 1 1 20 THR H    A 20 . HN   1 1 
       1208 1 1 1 1 17 HIS HA   A 17 . HA   1 1 
       1208 1 2 1 1 20 THR HA   A 20 . HA   1 1 
       1209 1 1 1 1 17 HIS HA   A 17 . HA   1 1 
       1209 1 2 1 1 20 THR HB   A 20 . HB   1 1 
       1210 1 1 1 1 17 HIS HA   A 17 . HA   1 1 
       1210 1 2 1 1 20 THR MG   A 20 . HG21 1 1 
       1211 1 1 1 1 17 HIS HA   A 17 . HA   1 1 
       1211 1 2 1 1 21 LEU H    A 21 . HN   1 1 
       1212 1 1 1 1 17 HIS HA   A 17 . HA   1 1 
       1212 1 2 1 1 21 LEU QD   A 21 . HD21 1 1 
       1212 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
       1213 1 1 1 1 17 HIS HA   A 17 . HA   1 1 
       1213 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       1214 1 1 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1214 1 2 1 1 17 HIS HD2  A 17 . HD2  1 1 
       1215 1 1 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1215 1 2 1 1 18 THR H    A 18 . HN   1 1 
       1216 1 1 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1216 1 2 1 1 18 THR HB   A 18 . HB   1 1 
       1217 1 1 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1217 1 2 1 1 19 SER H    A 19 . HN   1 1 
       1218 1 1 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1218 1 2 1 1 19 SER QB   A 19 . HB2  1 1 
       1218 1 2 1 1 20 THR HA   A 20 . HA   1 1 
       1218 1 2 1 1 40 LEU HA   A 40 . HA   1 1 
       1218 1 2 1 1 54 LEU HA   A 54 . HA   1 1 
       1219 1 1 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1219 1 2 1 1 20 THR H    A 20 . HN   1 1 
       1220 1 1 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1220 1 2 1 1 20 THR HB   A 20 . HB   1 1 
       1221 1 1 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1221 1 1 1 1 24 ASN HB2  A 24 . HB2  1 1 
       1221 1 2 1 1 21 LEU H    A 21 . HN   1 1 
       1222 1 1 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1222 1 2 1 1 21 LEU QD   A 21 . HD21 1 1 
       1223 1 1 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1223 1 2 1 1 21 LEU QD   A 21 . HD21 1 1 
       1223 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
       1224 1 1 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1224 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       1225 1 1 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1225 1 1 1 1 50 HIS QB   A 50 . HB1  1 1 
       1225 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       1226 1 1 1 1 17 HIS HB2  A 17 . HB2  1 1 
       1226 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       1227 1 1 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1227 1 2 1 1 17 HIS HD2  A 17 . HD2  1 1 
       1228 1 1 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1228 1 2 1 1 18 THR H    A 18 . HN   1 1 
       1229 1 1 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1229 1 2 1 1 18 THR HB   A 18 . HB   1 1 
       1230 1 1 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1230 1 2 1 1 19 SER H    A 19 . HN   1 1 
       1231 1 1 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1231 1 2 1 1 20 THR H    A 20 . HN   1 1 
       1232 1 1 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1232 1 2 1 1 20 THR HA   A 20 . HA   1 1 
       1232 1 2 1 1 40 LEU HA   A 40 . HA   1 1 
       1232 1 2 1 1 54 LEU HA   A 54 . HA   1 1 
       1233 1 1 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1233 1 2 1 1 20 THR HB   A 20 . HB   1 1 
       1234 1 1 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1234 1 2 1 1 20 THR MG   A 20 . HG21 1 1 
       1235 1 1 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1235 1 2 1 1 21 LEU H    A 21 . HN   1 1 
       1236 1 1 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1236 1 2 1 1 21 LEU QB   A 21 . HB2  1 1 
       1237 1 1 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1237 1 2 1 1 21 LEU QD   A 21 . HD11 1 1 
       1238 1 1 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1238 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       1239 1 1 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1239 1 1 1 1 50 HIS QB   A 50 . HB2  1 1 
       1239 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       1240 1 1 1 1 17 HIS HB3  A 17 . HB1  1 1 
       1240 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
       1241 1 1 1 1 17 HIS HD2  A 17 . HD2  1 1 
       1241 1 2 1 1 18 THR H    A 18 . HN   1 1 
       1242 1 1 1 1 17 HIS HD2  A 17 . HD2  1 1 
       1242 1 2 1 1 45 ILE MG   A 45 . HG21 1 1 
       1243 1 1 1 1 17 HIS HD2  A 17 . HD2  1 1 
       1243 1 2 1 1 50 HIS QB   A 50 . HB2  1 1 
       1244 1 1 1 1 17 HIS HD2  A 17 . HD2  1 1 
       1244 1 2 1 1 50 HIS HE1  A 50 . HE1  1 1 
       1245 1 1 1 1 17 HIS HD2  A 17 . HD2  1 1 
       1245 1 2 1 1 51 ARG H    A 51 . HN   1 1 
       1246 1 1 1 1 17 HIS HD2  A 17 . HD2  1 1 
       1246 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       1247 1 1 1 1 17 HIS HD2  A 17 . HD2  1 1 
       1247 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       1248 1 1 1 1 17 HIS HE1  A 17 . HE1  1 1 
       1248 1 1 1 1 21 LEU H    A 21 . HN   1 1 
       1248 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       1249 1 1 1 1 17 HIS HE1  A 17 . HE1  1 1 
       1249 1 2 1 1 45 ILE HA   A 45 . HA   1 1 
       1250 1 1 1 1 17 HIS HE1  A 17 . HE1  1 1 
       1250 1 2 1 1 45 ILE QG   A 45 . HG12 1 1 
       1251 1 1 1 1 17 HIS HE1  A 17 . HE1  1 1 
       1251 1 2 1 1 47 ASP QB   A 47 . HB1  1 1 
       1252 1 1 1 1 17 HIS HE1  A 17 . HE1  1 1 
       1252 1 2 1 1 50 HIS QB   A 50 . HB1  1 1 
       1253 1 1 1 1 17 HIS HE1  A 17 . HE1  1 1 
       1253 1 2 1 1 51 ARG QG   A 51 . HG2  1 1 
       1254 1 1 1 1 18 THR H    A 18 . HN   1 1 
       1254 1 2 1 1 18 THR HA   A 18 . HA   1 1 
       1255 1 1 1 1 18 THR H    A 18 . HN   1 1 
       1255 1 2 1 1 18 THR HB   A 18 . HB   1 1 
       1256 1 1 1 1 18 THR H    A 18 . HN   1 1 
       1256 1 2 1 1 18 THR MG   A 18 . HG21 1 1 
       1257 1 1 1 1 18 THR H    A 18 . HN   1 1 
       1257 1 1 1 1 21 LEU H    A 21 . HN   1 1 
       1257 1 2 1 1 18 THR MG   A 18 . HG21 1 1 
       1258 1 1 1 1 18 THR H    A 18 . HN   1 1 
       1258 1 2 1 1 19 SER H    A 19 . HN   1 1 
       1259 1 1 1 1 18 THR H    A 18 . HN   1 1 
       1259 1 1 1 1 20 THR H    A 20 . HN   1 1 
       1259 1 2 1 1 19 SER H    A 19 . HN   1 1 
       1260 1 1 1 1 18 THR H    A 18 . HN   1 1 
       1260 1 2 1 1 21 LEU QD   A 21 . HD21 1 1 
       1261 1 1 1 1 18 THR HA   A 18 . HA   1 1 
       1261 1 2 1 1 18 THR HB   A 18 . HB   1 1 
       1262 1 1 1 1 18 THR HA   A 18 . HA   1 1 
       1262 1 2 1 1 18 THR MG   A 18 . HG21 1 1 
       1263 1 1 1 1 18 THR HA   A 18 . HA   1 1 
       1263 1 2 1 1 19 SER H    A 19 . HN   1 1 
       1264 1 1 1 1 18 THR HA   A 18 . HA   1 1 
       1264 1 2 1 1 20 THR H    A 20 . HN   1 1 
       1265 1 1 1 1 18 THR HA   A 18 . HA   1 1 
       1265 1 1 1 1 20 THR HB   A 20 . HB   1 1 
       1265 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       1265 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
       1266 1 1 1 1 18 THR HA   A 18 . HA   1 1 
       1266 1 2 1 1 21 LEU QB   A 21 . HB2  1 1 
       1267 1 1 1 1 18 THR HB   A 18 . HB   1 1 
       1267 1 2 1 1 18 THR MG   A 18 . HG21 1 1 
       1268 1 1 1 1 18 THR HB   A 18 . HB   1 1 
       1268 1 2 1 1 19 SER H    A 19 . HN   1 1 
       1269 1 1 1 1 18 THR HB   A 18 . HB   1 1 
       1269 1 2 1 1 19 SER HA   A 19 . HA   1 1 
       1270 1 1 1 1 18 THR HB   A 18 . HB   1 1 
       1270 1 2 1 1 20 THR H    A 20 . HN   1 1 
       1271 1 1 1 1 18 THR HB   A 18 . HB   1 1 
       1271 1 2 1 1 21 LEU H    A 21 . HN   1 1 
       1272 1 1 1 1 18 THR HB   A 18 . HB   1 1 
       1272 1 2 1 1 21 LEU QB   A 21 . HB2  1 1 
       1273 1 1 1 1 18 THR HB   A 18 . HB   1 1 
       1273 1 2 1 1 21 LEU QD   A 21 . HD21 1 1 
       1274 1 1 1 1 18 THR HB   A 18 . HB   1 1 
       1274 1 2 1 1 22 LEU H    A 22 . HN   1 1 
       1275 1 1 1 1 18 THR HB   A 18 . HB   1 1 
       1275 1 1 1 1 25 GLY HA2  A 25 . HA1  1 1 
       1275 1 2 1 1 22 LEU HG   A 22 . HG   1 1 
       1276 1 1 1 1 18 THR MG   A 18 . HG21 1 1 
       1276 1 2 1 1 19 SER H    A 19 . HN   1 1 
       1277 1 1 1 1 18 THR MG   A 18 . HG21 1 1 
       1277 1 2 1 1 19 SER HA   A 19 . HA   1 1 
       1278 1 1 1 1 18 THR MG   A 18 . HG21 1 1 
       1278 1 2 1 1 19 SER QB   A 19 . HB1  1 1 
       1279 1 1 1 1 18 THR MG   A 18 . HG21 1 1 
       1279 1 2 1 1 21 LEU H    A 21 . HN   1 1 
       1280 1 1 1 1 18 THR MG   A 18 . HG21 1 1 
       1280 1 2 1 1 22 LEU H    A 22 . HN   1 1 
       1281 1 1 1 1 18 THR MG   A 18 . HG21 1 1 
       1281 1 2 1 1 22 LEU QB   A 22 . HB2  1 1 
       1281 1 2 1 1 22 LEU HG   A 22 . HG   1 1 
       1282 1 1 1 1 18 THR MG   A 18 . HG21 1 1 
       1282 1 1 1 1 22 LEU QD   A 22 . HD11 1 1 
       1282 1 2 1 1 24 ASN H    A 24 . HN   1 1 
       1283 1 1 1 1 19 SER H    A 19 . HN   1 1 
       1283 1 2 1 1 19 SER HA   A 19 . HA   1 1 
       1284 1 1 1 1 19 SER H    A 19 . HN   1 1 
       1284 1 2 1 1 19 SER QB   A 19 . HB1  1 1 
       1285 1 1 1 1 19 SER H    A 19 . HN   1 1 
       1285 1 2 1 1 20 THR H    A 20 . HN   1 1 
       1286 1 1 1 1 19 SER H    A 19 . HN   1 1 
       1286 1 2 1 1 22 LEU QD   A 22 . HD11 1 1 
       1287 1 1 1 1 19 SER H    A 19 . HN   1 1 
       1287 1 2 1 1 22 LEU QD   A 22 . HD21 1 1 
       1287 1 2 1 1 23 LEU MD1  A 23 . HD11 1 1 
       1288 1 1 1 1 19 SER HA   A 19 . HA   1 1 
       1288 1 2 1 1 19 SER QB   A 19 . HB1  1 1 
       1289 1 1 1 1 19 SER HA   A 19 . HA   1 1 
       1289 1 2 1 1 20 THR H    A 20 . HN   1 1 
       1290 1 1 1 1 19 SER HA   A 19 . HA   1 1 
       1290 1 1 1 1 22 LEU HA   A 22 . HA   1 1 
       1290 1 2 1 1 22 LEU H    A 22 . HN   1 1 
       1291 1 1 1 1 19 SER HA   A 19 . HA   1 1 
       1291 1 2 1 1 22 LEU H    A 22 . HN   1 1 
       1291 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       1292 1 1 1 1 19 SER HA   A 19 . HA   1 1 
       1292 1 1 1 1 22 LEU HA   A 22 . HA   1 1 
       1292 1 2 1 1 22 LEU QB   A 22 . HB1  1 1 
       1293 1 1 1 1 19 SER HA   A 19 . HA   1 1 
       1293 1 2 1 1 22 LEU QB   A 22 . HB1  1 1 
       1294 1 1 1 1 19 SER HA   A 19 . HA   1 1 
       1294 1 2 1 1 22 LEU QD   A 22 . HD21 1 1 
       1295 1 1 1 1 19 SER HA   A 19 . HA   1 1 
       1295 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
       1295 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       1296 1 1 1 1 19 SER HA   A 19 . HA   1 1 
       1296 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
       1296 1 2 1 1 23 LEU MD1  A 23 . HD11 1 1 
       1297 1 1 1 1 19 SER HA   A 19 . HA   1 1 
       1297 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
       1297 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
       1298 1 1 1 1 19 SER QB   A 19 . HB1  1 1 
       1298 1 2 1 1 20 THR H    A 20 . HN   1 1 
       1299 1 1 1 1 19 SER QB   A 19 . HB1  1 1 
       1299 1 1 1 1 20 THR HA   A 20 . HA   1 1 
       1299 1 2 1 1 22 LEU H    A 22 . HN   1 1 
       1300 1 1 1 1 19 SER QB   A 19 . HB2  1 1 
       1300 1 2 1 1 22 LEU H    A 22 . HN   1 1 
       1300 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       1301 1 1 1 1 19 SER QB   A 19 . HB2  1 1 
       1301 1 2 1 1 22 LEU QB   A 22 . HB1  1 1 
       1301 1 2 1 1 23 LEU HB2  A 23 . HB1  1 1 
       1302 1 1 1 1 19 SER QB   A 19 . HB2  1 1 
       1302 1 2 1 1 22 LEU QB   A 22 . HB2  1 1 
       1302 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
       1303 1 1 1 1 19 SER QB   A 19 . HB2  1 1 
       1303 1 2 1 1 22 LEU QD   A 22 . HD21 1 1 
       1303 1 2 1 1 23 LEU MD1  A 23 . HD11 1 1 
       1304 1 1 1 1 19 SER QB   A 19 . HB2  1 1 
       1304 1 2 1 1 35 LEU QD   A 35 . HD11 1 1 
       1305 1 1 1 1 20 THR H    A 20 . HN   1 1 
       1305 1 2 1 1 20 THR HA   A 20 . HA   1 1 
       1306 1 1 1 1 20 THR H    A 20 . HN   1 1 
       1306 1 2 1 1 20 THR HB   A 20 . HB   1 1 
       1307 1 1 1 1 20 THR H    A 20 . HN   1 1 
       1307 1 2 1 1 20 THR MG   A 20 . HG21 1 1 
       1308 1 1 1 1 20 THR H    A 20 . HN   1 1 
       1308 1 2 1 1 21 LEU QB   A 21 . HB2  1 1 
       1309 1 1 1 1 20 THR H    A 20 . HN   1 1 
       1309 1 2 1 1 21 LEU QD   A 21 . HD21 1 1 
       1309 1 2 1 1 23 LEU MD1  A 23 . HD11 1 1 
       1309 1 2 1 1 43 LEU QD   A 43 . HD21 1 1 
       1310 1 1 1 1 20 THR H    A 20 . HN   1 1 
       1310 1 2 1 1 21 LEU QD   A 21 . HD11 1 1 
       1310 1 2 1 1 45 ILE QG   A 45 . HG12 1 1 
       1310 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       1311 1 1 1 1 20 THR H    A 20 . HN   1 1 
       1311 1 2 1 1 22 LEU H    A 22 . HN   1 1 
       1311 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       1312 1 1 1 1 20 THR H    A 20 . HN   1 1 
       1312 1 2 1 1 22 LEU QB   A 22 . HB1  1 1 
       1312 1 2 1 1 23 LEU HB2  A 23 . HB1  1 1 
       1313 1 1 1 1 20 THR H    A 20 . HN   1 1 
       1313 1 2 1 1 22 LEU QB   A 22 . HB2  1 1 
       1313 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
       1314 1 1 1 1 20 THR H    A 20 . HN   1 1 
       1314 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       1315 1 1 1 1 20 THR H    A 20 . HN   1 1 
       1315 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       1316 1 1 1 1 20 THR HA   A 20 . HA   1 1 
       1316 1 2 1 1 20 THR HB   A 20 . HB   1 1 
       1317 1 1 1 1 20 THR HA   A 20 . HA   1 1 
       1317 1 2 1 1 20 THR MG   A 20 . HG21 1 1 
       1318 1 1 1 1 20 THR HA   A 20 . HA   1 1 
       1318 1 2 1 1 21 LEU H    A 21 . HN   1 1 
       1319 1 1 1 1 20 THR HA   A 20 . HA   1 1 
       1319 1 2 1 1 21 LEU QD   A 21 . HD11 1 1 
       1319 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       1320 1 1 1 1 20 THR HA   A 20 . HA   1 1 
       1320 1 2 1 1 22 LEU H    A 22 . HN   1 1 
       1321 1 1 1 1 20 THR HA   A 20 . HA   1 1 
       1321 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       1322 1 1 1 1 20 THR HA   A 20 . HA   1 1 
       1322 1 2 1 1 23 LEU HB2  A 23 . HB1  1 1 
       1323 1 1 1 1 20 THR HA   A 20 . HA   1 1 
       1323 1 2 1 1 23 LEU HB3  A 23 . HB2  1 1 
       1324 1 1 1 1 20 THR HA   A 20 . HA   1 1 
       1324 1 2 1 1 23 LEU HB3  A 23 . HB2  1 1 
       1324 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
       1325 1 1 1 1 20 THR HA   A 20 . HA   1 1 
       1325 1 2 1 1 23 LEU MD1  A 23 . HD11 1 1 
       1326 1 1 1 1 20 THR HA   A 20 . HA   1 1 
       1326 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
       1327 1 1 1 1 20 THR HA   A 20 . HA   1 1 
       1327 1 2 1 1 24 ASN H    A 24 . HN   1 1 
       1328 1 1 1 1 20 THR HA   A 20 . HA   1 1 
       1328 1 2 1 1 24 ASN HB2  A 24 . HB2  1 1 
       1329 1 1 1 1 20 THR HA   A 20 . HA   1 1 
       1329 1 2 1 1 24 ASN HD21 A 24 . HD22 1 1 
       1330 1 1 1 1 20 THR HA   A 20 . HA   1 1 
       1330 1 2 1 1 24 ASN HD22 A 24 . HD21 1 1 
       1331 1 1 1 1 20 THR HA   A 20 . HA   1 1 
       1331 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       1331 1 2 1 1 43 LEU QD   A 43 . HD21 1 1 
       1332 1 1 1 1 20 THR HA   A 20 . HA   1 1 
       1332 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       1332 1 2 1 1 44 ASN HB2  A 44 . HB2  1 1 
       1333 1 1 1 1 20 THR HB   A 20 . HB   1 1 
       1333 1 2 1 1 20 THR MG   A 20 . HG21 1 1 
       1334 1 1 1 1 20 THR HB   A 20 . HB   1 1 
       1334 1 2 1 1 21 LEU H    A 21 . HN   1 1 
       1335 1 1 1 1 20 THR HB   A 20 . HB   1 1 
       1335 1 2 1 1 21 LEU QB   A 21 . HB2  1 1 
       1336 1 1 1 1 20 THR HB   A 20 . HB   1 1 
       1336 1 2 1 1 21 LEU QD   A 21 . HD11 1 1 
       1337 1 1 1 1 20 THR HB   A 20 . HB   1 1 
       1337 1 2 1 1 21 LEU QD   A 21 . HD21 1 1 
       1337 1 2 1 1 43 LEU QD   A 43 . HD21 1 1 
       1338 1 1 1 1 20 THR HB   A 20 . HB   1 1 
       1338 1 2 1 1 22 LEU H    A 22 . HN   1 1 
       1339 1 1 1 1 20 THR HB   A 20 . HB   1 1 
       1339 1 2 1 1 22 LEU H    A 22 . HN   1 1 
       1339 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       1340 1 1 1 1 20 THR HB   A 20 . HB   1 1 
       1340 1 2 1 1 22 LEU QB   A 22 . HB1  1 1 
       1340 1 2 1 1 23 LEU HB2  A 23 . HB1  1 1 
       1341 1 1 1 1 20 THR HB   A 20 . HB   1 1 
       1341 1 2 1 1 43 LEU QB   A 43 . HB1  1 1 
       1342 1 1 1 1 20 THR HB   A 20 . HB   1 1 
       1342 1 1 1 1 44 ASN HA   A 44 . HA   1 1 
       1342 1 2 1 1 45 ILE QG   A 45 . HG11 1 1 
       1343 1 1 1 1 20 THR HB   A 20 . HB   1 1 
       1343 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       1344 1 1 1 1 20 THR HB   A 20 . HB   1 1 
       1344 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       1344 1 2 1 1 45 ILE MG   A 45 . HG21 1 1 
       1345 1 1 1 1 20 THR HB   A 20 . HB   1 1 
       1345 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       1345 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       1346 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1346 1 2 1 1 21 LEU H    A 21 . HN   1 1 
       1347 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1347 1 2 1 1 21 LEU HA   A 21 . HA   1 1 
       1348 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1348 1 2 1 1 21 LEU HA   A 21 . HA   1 1 
       1348 1 2 1 1 43 LEU HA   A 43 . HA   1 1 
       1349 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1349 1 2 1 1 21 LEU QD   A 21 . HD11 1 1 
       1350 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1350 1 2 1 1 21 LEU QD   A 21 . HD11 1 1 
       1350 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       1351 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1351 1 2 1 1 22 LEU H    A 22 . HN   1 1 
       1351 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       1352 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1352 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       1353 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1353 1 2 1 1 24 ASN H    A 24 . HN   1 1 
       1354 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1354 1 2 1 1 24 ASN HB2  A 24 . HB2  1 1 
       1355 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1355 1 2 1 1 24 ASN HB3  A 24 . HB1  1 1 
       1356 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1356 1 2 1 1 24 ASN HD21 A 24 . HD22 1 1 
       1357 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1357 1 2 1 1 24 ASN HD22 A 24 . HD21 1 1 
       1358 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1358 1 2 1 1 39 HIS QB   A 39 . HB1  1 1 
       1359 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1359 1 2 1 1 43 LEU H    A 43 . HN   1 1 
       1360 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1360 1 2 1 1 43 LEU HB2  A 43 . HB1  1 1 
       1361 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1361 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       1362 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1362 1 2 1 1 44 ASN H    A 44 . HN   1 1 
       1363 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1363 1 1 1 1 45 ILE QG   A 45 . HG11 1 1 
       1363 1 2 1 1 44 ASN HB2  A 44 . HB2  1 1 
       1364 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1364 1 2 1 1 44 ASN HB3  A 44 . HB1  1 1 
       1365 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1365 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       1366 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1366 1 1 1 1 45 ILE QG   A 45 . HG11 1 1 
       1366 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       1367 1 1 1 1 20 THR MG   A 20 . HG21 1 1 
       1367 1 2 1 1 45 ILE QG   A 45 . HG12 1 1 
       1368 1 1 1 1 21 LEU H    A 21 . HN   1 1 
       1368 1 2 1 1 21 LEU HA   A 21 . HA   1 1 
       1369 1 1 1 1 21 LEU H    A 21 . HN   1 1 
       1369 1 2 1 1 21 LEU QB   A 21 . HB1  1 1 
       1370 1 1 1 1 21 LEU H    A 21 . HN   1 1 
       1370 1 2 1 1 21 LEU QB   A 21 . HB1  1 1 
       1370 1 2 1 1 22 LEU QB   A 22 . HB2  1 1 
       1371 1 1 1 1 21 LEU H    A 21 . HN   1 1 
       1371 1 2 1 1 21 LEU QD   A 21 . HD21 1 1 
       1372 1 1 1 1 21 LEU H    A 21 . HN   1 1 
       1372 1 2 1 1 22 LEU H    A 22 . HN   1 1 
       1373 1 1 1 1 21 LEU H    A 21 . HN   1 1 
       1373 1 2 1 1 22 LEU QB   A 22 . HB1  1 1 
       1373 1 2 1 1 23 LEU HB2  A 23 . HB1  1 1 
       1374 1 1 1 1 21 LEU H    A 21 . HN   1 1 
       1374 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       1375 1 1 1 1 21 LEU H    A 21 . HN   1 1 
       1375 1 2 1 1 24 ASN H    A 24 . HN   1 1 
       1376 1 1 1 1 21 LEU H    A 21 . HN   1 1 
       1376 1 2 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1377 1 1 1 1 21 LEU H    A 21 . HN   1 1 
       1377 1 2 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1378 1 1 1 1 21 LEU H    A 21 . HN   1 1 
       1378 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1378 1 2 1 1 32 PHE QD   A 32 . HD1  1 1 
       1379 1 1 1 1 21 LEU H    A 21 . HN   1 1 
       1379 1 2 1 1 43 LEU QD   A 43 . HD21 1 1 
       1380 1 1 1 1 21 LEU H    A 21 . HN   1 1 
       1380 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       1381 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1381 1 2 1 1 21 LEU QB   A 21 . HB1  1 1 
       1382 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1382 1 2 1 1 21 LEU QD   A 21 . HD11 1 1 
       1383 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1383 1 2 1 1 22 LEU H    A 22 . HN   1 1 
       1383 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       1384 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1384 1 2 1 1 22 LEU QB   A 22 . HB1  1 1 
       1384 1 2 1 1 23 LEU HB2  A 23 . HB1  1 1 
       1385 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1385 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
       1385 1 2 1 1 24 ASN H    A 24 . HN   1 1 
       1386 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1386 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
       1386 1 2 1 1 24 ASN HA   A 24 . HA   1 1 
       1387 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1387 1 2 1 1 24 ASN H    A 24 . HN   1 1 
       1388 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1388 1 2 1 1 24 ASN HB2  A 24 . HB2  1 1 
       1389 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1389 1 2 1 1 24 ASN HB3  A 24 . HB1  1 1 
       1390 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1390 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
       1390 1 2 1 1 24 ASN HD21 A 24 . HD22 1 1 
       1391 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1391 1 2 1 1 25 GLY H    A 25 . HN   1 1 
       1392 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1392 1 2 1 1 26 TYR H    A 26 . HN   1 1 
       1393 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1393 1 2 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1394 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1394 1 2 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1395 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1395 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1396 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1396 1 2 1 1 26 TYR QE   A 26 . HE1  1 1 
       1397 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1397 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
       1398 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1398 1 1 1 1 42 GLU HA   A 42 . HA   1 1 
       1398 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       1398 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       1398 1 2 1 1 40 LEU H    A 40 . HN   1 1 
       1399 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1399 1 1 1 1 42 GLU HA   A 42 . HA   1 1 
       1399 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       1399 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       1399 1 2 1 1 40 LEU QD   A 40 . HD11 1 1 
       1400 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1400 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
       1400 1 2 1 1 40 LEU QD   A 40 . HD11 1 1 
       1401 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1401 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
       1401 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       1402 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1402 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
       1402 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       1402 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       1403 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1403 1 2 1 1 43 LEU QD   A 43 . HD21 1 1 
       1404 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
       1404 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       1404 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       1404 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       1404 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       1405 1 1 1 1 21 LEU QB   A 21 . HB2  1 1 
       1405 1 2 1 1 21 LEU QD   A 21 . HD21 1 1 
       1406 1 1 1 1 21 LEU QB   A 21 . HB1  1 1 
       1406 1 2 1 1 22 LEU H    A 22 . HN   1 1 
       1407 1 1 1 1 21 LEU QB   A 21 . HB1  1 1 
       1407 1 1 1 1 22 LEU QB   A 22 . HB2  1 1 
       1407 1 1 1 1 23 LEU HB3  A 23 . HB2  1 1 
       1407 1 1 1 1 23 LEU HG   A 23 . HG   1 1 
       1407 1 2 1 1 25 GLY H    A 25 . HN   1 1 
       1408 1 1 1 1 21 LEU QB   A 21 . HB1  1 1 
       1408 1 2 1 1 22 LEU QD   A 22 . HD11 1 1 
       1409 1 1 1 1 21 LEU QB   A 21 . HB2  1 1 
       1409 1 1 1 1 27 GLN HB2  A 27 . HB2  1 1 
       1409 1 2 1 1 22 LEU QD   A 22 . HD11 1 1 
       1410 1 1 1 1 21 LEU QB   A 21 . HB1  1 1 
       1410 1 1 1 1 23 LEU HB3  A 23 . HB2  1 1 
       1410 1 1 1 1 23 LEU HG   A 23 . HG   1 1 
       1410 1 2 1 1 24 ASN H    A 24 . HN   1 1 
       1411 1 1 1 1 21 LEU QB   A 21 . HB1  1 1 
       1411 1 1 1 1 23 LEU HB3  A 23 . HB2  1 1 
       1411 1 1 1 1 43 LEU HG   A 43 . HG   1 1 
       1411 1 2 1 1 24 ASN HB2  A 24 . HB2  1 1 
       1412 1 1 1 1 21 LEU QB   A 21 . HB2  1 1 
       1412 1 2 1 1 24 ASN H    A 24 . HN   1 1 
       1413 1 1 1 1 21 LEU QB   A 21 . HB2  1 1 
       1413 1 2 1 1 25 GLY H    A 25 . HN   1 1 
       1414 1 1 1 1 21 LEU QB   A 21 . HB1  1 1 
       1414 1 2 1 1 26 TYR H    A 26 . HN   1 1 
       1415 1 1 1 1 21 LEU QB   A 21 . HB1  1 1 
       1415 1 2 1 1 26 TYR HA   A 26 . HA   1 1 
       1416 1 1 1 1 21 LEU QB   A 21 . HB1  1 1 
       1416 1 2 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1417 1 1 1 1 21 LEU QB   A 21 . HB2  1 1 
       1417 1 2 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1418 1 1 1 1 21 LEU QB   A 21 . HB2  1 1 
       1418 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1419 1 1 1 1 21 LEU QB   A 21 . HB1  1 1 
       1419 1 2 1 1 27 GLN H    A 27 . HN   1 1 
       1420 1 1 1 1 21 LEU QB   A 21 . HB1  1 1 
       1420 1 1 1 1 33 LYS HB3  A 33 . HB2  1 1 
       1420 1 1 1 1 61 LEU HB2  A 61 . HB1  1 1 
       1420 1 2 1 1 32 PHE QD   A 32 . HD1  1 1 
       1421 2 1 1 1 21 LEU QB   A 21 . HB2  1 1 
       1421 2 1 1 1 34 GLU HB2  A 34 . HB1  1 1 
       1421 2 2 1 1 35 LEU HB3  A 35 . HB2  1 1 
       1421 3 1 1 1 33 LYS HB2  A 33 . HB1  1 1 
       1421 3 1 1 1 34 GLU HB2  A 34 . HB1  1 1 
       1421 3 2 1 1 35 LEU HB2  A 35 . HB1  1 1 
       1422 1 1 1 1 21 LEU QB   A 21 . HB2  1 1 
       1422 1 1 1 1 34 GLU HB2  A 34 . HB1  1 1 
       1422 1 1 1 1 37 GLU HB2  A 37 . HB2  1 1 
       1422 1 1 1 1 40 LEU HB3  A 40 . HB2  1 1 
       1422 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
       1423 1 1 1 1 21 LEU QB   A 21 . HB1  1 1 
       1423 1 1 1 1 43 LEU HG   A 43 . HG   1 1 
       1423 1 1 1 1 54 LEU HB2  A 54 . HB1  1 1 
       1423 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
       1424 1 1 1 1 21 LEU QB   A 21 . HB1  1 1 
       1424 1 1 1 1 40 LEU HG   A 40 . HG   1 1 
       1424 1 1 1 1 54 LEU HG   A 54 . HG   1 1 
       1424 1 2 1 1 35 LEU HG   A 35 . HG   1 1 
       1425 1 1 1 1 21 LEU QB   A 21 . HB2  1 1 
       1425 1 1 1 1 37 GLU HB2  A 37 . HB2  1 1 
       1425 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       1425 1 1 1 1 53 LYS HG3  A 53 . HG1  1 1 
       1425 1 2 1 1 54 LEU HB3  A 54 . HB2  1 1 
       1426 1 1 1 1 21 LEU QB   A 21 . HB2  1 1 
       1426 1 1 1 1 40 LEU HB3  A 40 . HB2  1 1 
       1426 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       1427 2 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1427 2 1 1 1 55 LEU QD   A 55 . HD11 1 1 
       1427 2 2 1 1 35 LEU HB2  A 35 . HB1  1 1 
       1427 3 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1427 3 2 1 1 35 LEU HB3  A 35 . HB2  1 1 
       1428 1 1 1 1 21 LEU MD1  A 21 . HD11 1 1 
       1428 1 2 1 1 21 LEU MD2  A 21 . HD21 1 1 
       1429 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1429 1 2 1 1 22 LEU H    A 22 . HN   1 1 
       1430 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1430 1 1 1 1 43 LEU QD   A 43 . HD11 1 1 
       1430 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       1431 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1431 1 1 1 1 43 LEU QD   A 43 . HD11 1 1 
       1431 1 2 1 1 24 ASN H    A 24 . HN   1 1 
       1432 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1432 1 2 1 1 24 ASN HB3  A 24 . HB1  1 1 
       1433 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1433 1 1 1 1 43 LEU QD   A 43 . HD11 1 1 
       1433 1 2 1 1 24 ASN HB3  A 24 . HB1  1 1 
       1434 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1434 1 2 1 1 25 GLY H    A 25 . HN   1 1 
       1435 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1435 1 2 1 1 26 TYR H    A 26 . HN   1 1 
       1436 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
       1436 1 1 1 1 43 LEU QD   A 43 . HD21 1 1 
       1436 1 2 1 1 26 TYR H    A 26 . HN   1 1 
       1437 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
       1437 1 2 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1438 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1438 1 2 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1439 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
       1439 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1440 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1440 1 2 1 1 26 TYR QE   A 26 . HE1  1 1 
       1441 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1441 1 1 1 1 29 LEU QD   A 29 . HD21 1 1 
       1441 1 2 1 1 27 GLN H    A 27 . HN   1 1 
       1442 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1442 1 1 1 1 29 LEU QD   A 29 . HD21 1 1 
       1442 1 2 1 1 28 THR H    A 28 . HN   1 1 
       1443 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1443 1 1 1 1 29 LEU QD   A 29 . HD21 1 1 
       1443 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1444 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1444 1 1 1 1 29 LEU QD   A 29 . HD21 1 1 
       1444 1 2 1 1 32 PHE HA   A 32 . HA   1 1 
       1445 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1445 1 1 1 1 29 LEU QD   A 29 . HD21 1 1 
       1445 1 2 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1446 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1446 1 1 1 1 29 LEU QD   A 29 . HD21 1 1 
       1446 1 2 1 1 32 PHE QD   A 32 . HD1  1 1 
       1447 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
       1447 1 2 1 1 32 PHE QD   A 32 . HD1  1 1 
       1448 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
       1448 1 2 1 1 32 PHE QE   A 32 . HE1  1 1 
       1449 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
       1449 1 2 1 1 32 PHE HZ   A 32 . HZ   1 1 
       1450 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
       1450 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
       1450 1 1 1 1 61 LEU QD   A 61 . HD11 1 1 
       1450 1 1 2 1 60 LEU QD   B 60 . HD21 1 1 
       1450 1 2 1 1 34 GLU H    A 34 . HN   1 1 
       1451 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
       1451 1 1 1 1 43 LEU QD   A 43 . HD21 1 1 
       1451 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
       1451 1 1 1 1 61 LEU QD   A 61 . HD11 1 1 
       1451 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       1452 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1452 1 1 1 1 43 LEU QD   A 43 . HD11 1 1 
       1452 1 1 1 1 55 LEU QD   A 55 . HD11 1 1 
       1452 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       1453 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1453 1 1 1 1 43 LEU QD   A 43 . HD11 1 1 
       1453 1 1 1 1 55 LEU QD   A 55 . HD11 1 1 
       1453 1 2 1 1 35 LEU HA   A 35 . HA   1 1 
       1454 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1454 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
       1455 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1455 1 1 1 1 43 LEU QD   A 43 . HD11 1 1 
       1455 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
       1456 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
       1456 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
       1456 1 2 1 1 35 LEU QD   A 35 . HD11 1 1 
       1457 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
       1457 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
       1457 1 1 1 1 55 LEU QD   A 55 . HD21 1 1 
       1457 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
       1458 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1458 1 2 1 1 35 LEU HG   A 35 . HG   1 1 
       1459 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1459 1 2 1 1 43 LEU HB3  A 43 . HB2  1 1 
       1460 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
       1460 1 1 1 1 43 LEU QD   A 43 . HD21 1 1 
       1460 1 1 1 1 55 LEU QD   A 55 . HD21 1 1 
       1460 1 2 1 1 45 ILE H    A 45 . HN   1 1 
       1461 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
       1461 1 1 1 1 43 LEU QD   A 43 . HD21 1 1 
       1461 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
       1461 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       1462 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
       1462 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
       1462 1 1 1 1 55 LEU QD   A 55 . HD21 1 1 
       1462 1 2 1 1 45 ILE HB   A 45 . HB   1 1 
       1463 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
       1463 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       1464 1 1 1 1 21 LEU QD   A 21 . HD21 1 1 
       1464 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
       1464 1 1 1 1 55 LEU QD   A 55 . HD21 1 1 
       1464 1 2 1 1 47 ASP H    A 47 . HN   1 1 
       1465 1 1 1 1 21 LEU QD   A 21 . HD11 1 1 
       1465 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
       1466 1 1 1 1 22 LEU H    A 22 . HN   1 1 
       1466 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1466 1 2 1 1 22 LEU HA   A 22 . HA   1 1 
       1467 1 1 1 1 22 LEU H    A 22 . HN   1 1 
       1467 1 2 1 1 22 LEU QB   A 22 . HB1  1 1 
       1468 1 1 1 1 22 LEU H    A 22 . HN   1 1 
       1468 1 2 1 1 22 LEU QD   A 22 . HD21 1 1 
       1469 1 1 1 1 22 LEU H    A 22 . HN   1 1 
       1469 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1469 1 2 1 1 22 LEU QD   A 22 . HD21 1 1 
       1470 1 1 1 1 22 LEU H    A 22 . HN   1 1 
       1470 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1470 1 2 1 1 22 LEU HG   A 22 . HG   1 1 
       1471 1 1 1 1 22 LEU H    A 22 . HN   1 1 
       1471 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1471 1 2 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1472 1 1 1 1 22 LEU H    A 22 . HN   1 1 
       1472 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1472 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1472 1 2 1 1 27 GLN QG   A 27 . HG2  1 1 
       1473 1 1 1 1 22 LEU H    A 22 . HN   1 1 
       1473 1 1 1 1 24 ASN HD21 A 24 . HD22 1 1 
       1473 1 2 1 1 23 LEU MD2  A 23 . HD21 1 1 
       1474 1 1 1 1 22 LEU H    A 22 . HN   1 1 
       1474 1 2 1 1 24 ASN H    A 24 . HN   1 1 
       1475 1 1 1 1 22 LEU H    A 22 . HN   1 1 
       1475 1 2 1 1 25 GLY H    A 25 . HN   1 1 
       1476 1 1 1 1 22 LEU H    A 22 . HN   1 1 
       1476 1 2 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1477 1 1 1 1 22 LEU H    A 22 . HN   1 1 
       1477 1 2 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1478 1 1 1 1 22 LEU H    A 22 . HN   1 1 
       1478 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1478 1 2 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1479 1 1 1 1 22 LEU H    A 22 . HN   1 1 
       1479 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1480 1 1 1 1 22 LEU H    A 22 . HN   1 1 
       1480 1 2 1 1 27 GLN HA   A 27 . HA   1 1 
       1481 1 1 1 1 22 LEU H    A 22 . HN   1 1 
       1481 1 2 1 1 27 GLN QG   A 27 . HG1  1 1 
       1482 1 1 1 1 22 LEU HA   A 22 . HA   1 1 
       1482 1 2 1 1 22 LEU QB   A 22 . HB1  1 1 
       1483 1 1 1 1 22 LEU HA   A 22 . HA   1 1 
       1483 1 2 1 1 22 LEU QB   A 22 . HB2  1 1 
       1483 1 2 1 1 22 LEU HG   A 22 . HG   1 1 
       1484 1 1 1 1 22 LEU HA   A 22 . HA   1 1 
       1484 1 2 1 1 22 LEU QD   A 22 . HD11 1 1 
       1485 1 1 1 1 22 LEU HA   A 22 . HA   1 1 
       1485 1 2 1 1 22 LEU QD   A 22 . HD21 1 1 
       1485 1 2 1 1 23 LEU MD2  A 23 . HD21 1 1 
       1486 1 1 1 1 22 LEU HA   A 22 . HA   1 1 
       1486 1 2 1 1 22 LEU HG   A 22 . HG   1 1 
       1487 1 1 1 1 22 LEU HA   A 22 . HA   1 1 
       1487 1 1 1 1 25 GLY HA3  A 25 . HA2  1 1 
       1487 1 2 1 1 26 TYR H    A 26 . HN   1 1 
       1488 1 1 1 1 22 LEU HA   A 22 . HA   1 1 
       1488 1 1 1 1 25 GLY HA3  A 25 . HA2  1 1 
       1488 1 2 1 1 26 TYR HA   A 26 . HA   1 1 
       1489 1 1 1 1 22 LEU HA   A 22 . HA   1 1 
       1489 1 1 1 1 25 GLY HA3  A 25 . HA2  1 1 
       1489 1 2 1 1 27 GLN H    A 27 . HN   1 1 
       1490 1 1 1 1 22 LEU HA   A 22 . HA   1 1 
       1490 1 2 1 1 26 TYR H    A 26 . HN   1 1 
       1491 1 1 1 1 22 LEU HA   A 22 . HA   1 1 
       1491 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1491 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1 
       1492 1 1 1 1 22 LEU HA   A 22 . HA   1 1 
       1492 1 2 1 1 27 GLN HA   A 27 . HA   1 1 
       1493 1 1 1 1 22 LEU HA   A 22 . HA   1 1 
       1493 1 2 1 1 27 GLN HB2  A 27 . HB2  1 1 
       1494 1 1 1 1 22 LEU HA   A 22 . HA   1 1 
       1494 1 2 1 1 27 GLN HB3  A 27 . HB1  1 1 
       1495 1 1 1 1 22 LEU HA   A 22 . HA   1 1 
       1495 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1 
       1496 1 1 1 1 22 LEU HA   A 22 . HA   1 1 
       1496 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1 
       1497 1 1 1 1 22 LEU HA   A 22 . HA   1 1 
       1497 1 2 1 1 27 GLN QG   A 27 . HG2  1 1 
       1498 1 1 1 1 22 LEU QB   A 22 . HB1  1 1 
       1498 1 2 1 1 22 LEU QD   A 22 . HD21 1 1 
       1499 1 1 1 1 22 LEU QB   A 22 . HB2  1 1 
       1499 1 1 1 1 22 LEU HG   A 22 . HG   1 1 
       1499 1 2 1 1 22 LEU QD   A 22 . HD21 1 1 
       1500 1 1 1 1 22 LEU QB   A 22 . HB1  1 1 
       1500 1 2 1 1 22 LEU HG   A 22 . HG   1 1 
       1501 1 1 1 1 22 LEU QB   A 22 . HB2  1 1 
       1501 1 1 1 1 22 LEU HG   A 22 . HG   1 1 
       1501 1 2 1 1 27 GLN H    A 27 . HN   1 1 
       1502 1 1 1 1 22 LEU QB   A 22 . HB2  1 1 
       1502 1 1 1 1 23 LEU HG   A 23 . HG   1 1 
       1502 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       1503 1 1 1 1 22 LEU QB   A 22 . HB1  1 1 
       1503 1 1 1 1 23 LEU HB2  A 23 . HB1  1 1 
       1503 1 2 1 1 23 LEU MD2  A 23 . HD21 1 1 
       1504 1 1 1 1 22 LEU QB   A 22 . HB1  1 1 
       1504 1 1 1 1 23 LEU HB2  A 23 . HB1  1 1 
       1504 1 2 1 1 25 GLY H    A 25 . HN   1 1 
       1505 1 1 1 1 22 LEU QB   A 22 . HB1  1 1 
       1505 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1 
       1506 1 1 1 1 22 LEU QB   A 22 . HB1  1 1 
       1506 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1 
       1507 1 1 1 1 22 LEU QD   A 22 . HD11 1 1 
       1507 1 2 1 1 22 LEU HG   A 22 . HG   1 1 
       1508 1 1 1 1 22 LEU QD   A 22 . HD11 1 1 
       1508 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       1509 1 1 1 1 22 LEU QD   A 22 . HD11 1 1 
       1509 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       1509 1 2 1 1 28 THR H    A 28 . HN   1 1 
       1510 1 1 1 1 22 LEU QD   A 22 . HD21 1 1 
       1510 1 1 1 1 23 LEU MD2  A 23 . HD21 1 1 
       1510 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1 
       1511 1 1 1 1 22 LEU QD   A 22 . HD21 1 1 
       1511 1 1 1 1 23 LEU MD2  A 23 . HD21 1 1 
       1511 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1 
       1512 1 1 1 1 22 LEU QD   A 22 . HD11 1 1 
       1512 1 2 1 1 24 ASN H    A 24 . HN   1 1 
       1512 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1 
       1513 1 1 1 1 22 LEU QD   A 22 . HD11 1 1 
       1513 1 2 1 1 25 GLY H    A 25 . HN   1 1 
       1514 1 1 1 1 22 LEU QD   A 22 . HD11 1 1 
       1514 1 2 1 1 26 TYR H    A 26 . HN   1 1 
       1515 1 1 1 1 22 LEU QD   A 22 . HD11 1 1 
       1515 1 1 1 1 35 LEU HB2  A 35 . HB2  1 1 
       1515 1 2 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1516 1 1 1 1 22 LEU QD   A 22 . HD11 1 1 
       1516 1 2 1 1 27 GLN H    A 27 . HN   1 1 
       1517 1 1 1 1 22 LEU QD   A 22 . HD11 1 1 
       1517 1 2 1 1 27 GLN HA   A 27 . HA   1 1 
       1518 1 1 1 1 22 LEU QD   A 22 . HD21 1 1 
       1518 1 2 1 1 27 GLN HB2  A 27 . HB2  1 1 
       1519 1 1 1 1 22 LEU QD   A 22 . HD11 1 1 
       1519 1 2 1 1 27 GLN HB3  A 27 . HB1  1 1 
       1520 1 1 1 1 22 LEU QD   A 22 . HD11 1 1 
       1520 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1 
       1521 1 1 1 1 22 LEU QD   A 22 . HD11 1 1 
       1521 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1 
       1522 1 1 1 1 22 LEU QD   A 22 . HD11 1 1 
       1522 1 2 1 1 27 GLN QG   A 27 . HG1  1 1 
       1523 1 1 1 1 22 LEU QD   A 22 . HD11 1 1 
       1523 1 2 1 1 28 THR H    A 28 . HN   1 1 
       1524 1 1 1 1 22 LEU QD   A 22 . HD21 1 1 
       1524 1 1 1 1 62 LEU QD   A 62 . HD11 1 1 
       1524 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       1525 1 1 1 1 22 LEU HG   A 22 . HG   1 1 
       1525 1 2 1 1 27 GLN HA   A 27 . HA   1 1 
       1526 1 1 1 1 22 LEU HG   A 22 . HG   1 1 
       1526 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1 
       1527 1 1 1 1 22 LEU HG   A 22 . HG   1 1 
       1527 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1 
       1528 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1528 1 2 1 1 23 LEU HA   A 23 . HA   1 1 
       1529 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1529 1 2 1 1 23 LEU HB2  A 23 . HB1  1 1 
       1530 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1530 1 2 1 1 23 LEU HB3  A 23 . HB2  1 1 
       1531 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1531 1 2 1 1 23 LEU QD   A 23 . HD11 1 1 
       1532 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1532 1 2 1 1 23 LEU MD2  A 23 . HD21 1 1 
       1533 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1533 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
       1534 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1534 1 2 1 1 24 ASN H    A 24 . HN   1 1 
       1535 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1535 1 2 1 1 24 ASN HA   A 24 . HA   1 1 
       1536 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1536 1 2 1 1 24 ASN HB2  A 24 . HB2  1 1 
       1537 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1537 1 2 1 1 24 ASN HB3  A 24 . HB1  1 1 
       1538 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1538 1 2 1 1 25 GLY H    A 25 . HN   1 1 
       1539 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1539 1 2 1 1 25 GLY HA2  A 25 . HA1  1 1 
       1540 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1540 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1540 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1 
       1541 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1541 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1541 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1542 1 1 1 1 23 LEU H    A 23 . HN   1 1 
       1542 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       1542 1 1 1 1 55 LEU H    A 55 . HN   1 1 
       1542 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       1543 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
       1543 1 2 1 1 23 LEU HB3  A 23 . HB2  1 1 
       1544 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
       1544 1 2 1 1 23 LEU HB3  A 23 . HB2  1 1 
       1544 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
       1545 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
       1545 1 2 1 1 23 LEU MD2  A 23 . HD21 1 1 
       1546 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
       1546 1 2 1 1 24 ASN H    A 24 . HN   1 1 
       1546 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1 
       1547 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
       1547 1 2 1 1 25 GLY H    A 25 . HN   1 1 
       1548 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
       1548 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1 
       1549 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
       1549 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1 
       1550 1 1 1 1 23 LEU HB2  A 23 . HB1  1 1 
       1550 1 2 1 1 23 LEU MD1  A 23 . HD11 1 1 
       1551 1 1 1 1 23 LEU HB2  A 23 . HB1  1 1 
       1551 1 2 1 1 24 ASN H    A 24 . HN   1 1 
       1552 1 1 1 1 23 LEU HB2  A 23 . HB1  1 1 
       1552 1 2 1 1 24 ASN HA   A 24 . HA   1 1 
       1553 1 1 1 1 23 LEU HB2  A 23 . HB1  1 1 
       1553 1 2 1 1 24 ASN HB2  A 24 . HB2  1 1 
       1554 1 1 1 1 23 LEU HB2  A 23 . HB1  1 1 
       1554 1 1 1 1 43 LEU HB3  A 43 . HB2  1 1 
       1554 1 2 1 1 24 ASN HB3  A 24 . HB1  1 1 
       1555 1 1 1 1 23 LEU HB2  A 23 . HB1  1 1 
       1555 1 2 1 1 24 ASN HD21 A 24 . HD22 1 1 
       1556 1 1 1 1 23 LEU HB2  A 23 . HB1  1 1 
       1556 1 2 1 1 24 ASN HD22 A 24 . HD21 1 1 
       1557 1 1 1 1 23 LEU HB2  A 23 . HB1  1 1 
       1557 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1557 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1 
       1558 1 1 1 1 23 LEU HB3  A 23 . HB2  1 1 
       1558 1 2 1 1 23 LEU QD   A 23 . HD11 1 1 
       1559 1 1 1 1 23 LEU HB3  A 23 . HB2  1 1 
       1559 1 1 1 1 23 LEU HG   A 23 . HG   1 1 
       1559 1 2 1 1 23 LEU MD1  A 23 . HD11 1 1 
       1560 1 1 1 1 23 LEU HB3  A 23 . HB2  1 1 
       1560 1 1 1 1 23 LEU HG   A 23 . HG   1 1 
       1560 1 2 1 1 23 LEU MD2  A 23 . HD21 1 1 
       1561 1 1 1 1 23 LEU HB3  A 23 . HB2  1 1 
       1561 1 2 1 1 24 ASN H    A 24 . HN   1 1 
       1562 1 1 1 1 23 LEU HB3  A 23 . HB2  1 1 
       1562 1 2 1 1 24 ASN HA   A 24 . HA   1 1 
       1563 1 1 1 1 23 LEU HB3  A 23 . HB2  1 1 
       1563 1 2 1 1 24 ASN HB2  A 24 . HB2  1 1 
       1564 1 1 1 1 23 LEU HB3  A 23 . HB2  1 1 
       1564 1 1 1 1 43 LEU HG   A 43 . HG   1 1 
       1564 1 2 1 1 24 ASN HD21 A 24 . HD22 1 1 
       1565 1 1 1 1 23 LEU HB3  A 23 . HB2  1 1 
       1565 1 1 1 1 43 LEU HG   A 43 . HG   1 1 
       1565 1 2 1 1 24 ASN HD22 A 24 . HD21 1 1 
       1566 1 1 1 1 23 LEU HB3  A 23 . HB2  1 1 
       1566 1 1 1 1 43 LEU HG   A 43 . HG   1 1 
       1566 1 2 1 1 44 ASN HB2  A 44 . HB2  1 1 
       1567 1 1 1 1 23 LEU QD   A 23 . HD11 1 1 
       1567 1 1 1 1 43 LEU QD   A 43 . HD21 1 1 
       1567 1 2 1 1 25 GLY H    A 25 . HN   1 1 
       1568 1 1 1 1 23 LEU MD2  A 23 . HD21 1 1 
       1568 1 2 1 1 24 ASN H    A 24 . HN   1 1 
       1568 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1 
       1569 1 1 1 1 23 LEU MD2  A 23 . HD21 1 1 
       1569 1 1 1 1 43 LEU QD   A 43 . HD21 1 1 
       1569 1 2 1 1 24 ASN H    A 24 . HN   1 1 
       1570 1 1 1 1 23 LEU MD2  A 23 . HD21 1 1 
       1570 1 1 1 1 43 LEU QD   A 43 . HD21 1 1 
       1570 1 2 1 1 24 ASN HA   A 24 . HA   1 1 
       1571 1 1 1 1 23 LEU MD2  A 23 . HD21 1 1 
       1571 1 2 1 1 24 ASN HD22 A 24 . HD21 1 1 
       1572 1 1 1 1 23 LEU HG   A 23 . HG   1 1 
       1572 1 2 1 1 25 GLY H    A 25 . HN   1 1 
       1573 1 1 1 1 24 ASN H    A 24 . HN   1 1 
       1573 1 2 1 1 24 ASN HA   A 24 . HA   1 1 
       1574 1 1 1 1 24 ASN H    A 24 . HN   1 1 
       1574 1 2 1 1 24 ASN HB2  A 24 . HB2  1 1 
       1575 1 1 1 1 24 ASN H    A 24 . HN   1 1 
       1575 1 2 1 1 24 ASN HB3  A 24 . HB1  1 1 
       1576 1 1 1 1 24 ASN H    A 24 . HN   1 1 
       1576 1 2 1 1 25 GLY H    A 25 . HN   1 1 
       1577 1 1 1 1 24 ASN H    A 24 . HN   1 1 
       1577 1 2 1 1 25 GLY HA2  A 25 . HA1  1 1 
       1578 1 1 1 1 24 ASN H    A 24 . HN   1 1 
       1578 1 1 1 1 27 GLN HE21 A 27 . HE21 1 1 
       1578 1 2 1 1 25 GLY HA2  A 25 . HA1  1 1 
       1579 1 1 1 1 24 ASN H    A 24 . HN   1 1 
       1579 1 1 1 1 27 GLN HE21 A 27 . HE21 1 1 
       1579 1 2 1 1 25 GLY HA3  A 25 . HA2  1 1 
       1580 1 1 1 1 24 ASN H    A 24 . HN   1 1 
       1580 1 2 1 1 26 TYR H    A 26 . HN   1 1 
       1581 1 1 1 1 24 ASN H    A 24 . HN   1 1 
       1581 1 2 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1582 1 1 1 1 24 ASN H    A 24 . HN   1 1 
       1582 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1583 1 1 1 1 24 ASN H    A 24 . HN   1 1 
       1583 1 2 1 1 26 TYR QE   A 26 . HE1  1 1 
       1584 1 1 1 1 24 ASN H    A 24 . HN   1 1 
       1584 1 2 1 1 27 GLN QG   A 27 . HG1  1 1 
       1585 1 1 1 1 24 ASN H    A 24 . HN   1 1 
       1585 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
       1586 1 1 1 1 24 ASN H    A 24 . HN   1 1 
       1586 1 1 1 1 44 ASN QD   A 44 . HD22 1 1 
       1586 1 2 1 1 43 LEU HB3  A 43 . HB2  1 1 
       1587 1 1 1 1 24 ASN H    A 24 . HN   1 1 
       1587 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       1588 1 1 1 1 24 ASN H    A 24 . HN   1 1 
       1588 1 2 1 1 43 LEU HG   A 43 . HG   1 1 
       1589 1 1 1 1 24 ASN HA   A 24 . HA   1 1 
       1589 1 2 1 1 24 ASN HB2  A 24 . HB2  1 1 
       1590 1 1 1 1 24 ASN HA   A 24 . HA   1 1 
       1590 1 2 1 1 24 ASN HB3  A 24 . HB1  1 1 
       1591 1 1 1 1 24 ASN HA   A 24 . HA   1 1 
       1591 1 2 1 1 24 ASN HD21 A 24 . HD22 1 1 
       1592 1 1 1 1 24 ASN HA   A 24 . HA   1 1 
       1592 1 2 1 1 24 ASN HD22 A 24 . HD21 1 1 
       1593 1 1 1 1 24 ASN HA   A 24 . HA   1 1 
       1593 1 2 1 1 25 GLY H    A 25 . HN   1 1 
       1594 1 1 1 1 24 ASN HA   A 24 . HA   1 1 
       1594 1 2 1 1 25 GLY HA2  A 25 . HA1  1 1 
       1595 1 1 1 1 24 ASN HA   A 24 . HA   1 1 
       1595 1 2 1 1 25 GLY HA3  A 25 . HA2  1 1 
       1596 1 1 1 1 24 ASN HA   A 24 . HA   1 1 
       1596 1 2 1 1 26 TYR H    A 26 . HN   1 1 
       1597 1 1 1 1 24 ASN HA   A 24 . HA   1 1 
       1597 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       1598 1 1 1 1 24 ASN HB2  A 24 . HB2  1 1 
       1598 1 2 1 1 24 ASN HD21 A 24 . HD22 1 1 
       1599 1 1 1 1 24 ASN HB2  A 24 . HB2  1 1 
       1599 1 2 1 1 24 ASN HD22 A 24 . HD21 1 1 
       1600 1 1 1 1 24 ASN HB2  A 24 . HB2  1 1 
       1600 1 2 1 1 25 GLY H    A 25 . HN   1 1 
       1601 1 1 1 1 24 ASN HB2  A 24 . HB2  1 1 
       1601 1 2 1 1 25 GLY HA2  A 25 . HA1  1 1 
       1602 1 1 1 1 24 ASN HB2  A 24 . HB2  1 1 
       1602 1 2 1 1 26 TYR H    A 26 . HN   1 1 
       1603 1 1 1 1 24 ASN HB2  A 24 . HB2  1 1 
       1603 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1604 1 1 1 1 24 ASN HB2  A 24 . HB2  1 1 
       1604 1 2 1 1 26 TYR QE   A 26 . HE1  1 1 
       1605 1 1 1 1 24 ASN HB2  A 24 . HB2  1 1 
       1605 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       1606 1 1 1 1 24 ASN HB3  A 24 . HB1  1 1 
       1606 1 2 1 1 24 ASN HD21 A 24 . HD22 1 1 
       1607 1 1 1 1 24 ASN HB3  A 24 . HB1  1 1 
       1607 1 2 1 1 25 GLY H    A 25 . HN   1 1 
       1608 1 1 1 1 24 ASN HB3  A 24 . HB1  1 1 
       1608 1 2 1 1 26 TYR H    A 26 . HN   1 1 
       1609 1 1 1 1 24 ASN HB3  A 24 . HB1  1 1 
       1609 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1610 1 1 1 1 24 ASN HB3  A 24 . HB1  1 1 
       1610 1 2 1 1 26 TYR QE   A 26 . HE1  1 1 
       1611 1 1 1 1 24 ASN HB3  A 24 . HB1  1 1 
       1611 1 2 1 1 43 LEU QD   A 43 . HD21 1 1 
       1612 1 1 1 1 24 ASN HB3  A 24 . HB1  1 1 
       1612 1 2 1 1 43 LEU HG   A 43 . HG   1 1 
       1613 1 1 1 1 24 ASN HD21 A 24 . HD22 1 1 
       1613 1 2 1 1 25 GLY H    A 25 . HN   1 1 
       1614 1 1 1 1 24 ASN HD21 A 24 . HD22 1 1 
       1614 1 2 1 1 26 TYR H    A 26 . HN   1 1 
       1615 1 1 1 1 24 ASN HD21 A 24 . HD22 1 1 
       1615 1 2 1 1 43 LEU HA   A 43 . HA   1 1 
       1616 1 1 1 1 24 ASN HD21 A 24 . HD22 1 1 
       1616 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       1617 1 1 1 1 24 ASN HD22 A 24 . HD21 1 1 
       1617 1 1 1 1 39 HIS H    A 39 . HN   1 1 
       1617 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       1618 1 1 1 1 24 ASN HD22 A 24 . HD21 1 1 
       1618 1 2 1 1 43 LEU HA   A 43 . HA   1 1 
       1619 1 1 1 1 24 ASN HD22 A 24 . HD21 1 1 
       1619 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       1620 1 1 1 1 24 ASN HD22 A 24 . HD21 1 1 
       1620 1 2 1 1 43 LEU HG   A 43 . HG   1 1 
       1621 1 1 1 1 25 GLY H    A 25 . HN   1 1 
       1621 1 2 1 1 25 GLY HA2  A 25 . HA1  1 1 
       1622 1 1 1 1 25 GLY H    A 25 . HN   1 1 
       1622 1 2 1 1 25 GLY HA3  A 25 . HA2  1 1 
       1623 1 1 1 1 25 GLY H    A 25 . HN   1 1 
       1623 1 2 1 1 26 TYR H    A 26 . HN   1 1 
       1624 1 1 1 1 25 GLY H    A 25 . HN   1 1 
       1624 1 2 1 1 26 TYR HA   A 26 . HA   1 1 
       1625 1 1 1 1 25 GLY H    A 25 . HN   1 1 
       1625 1 1 1 1 31 ASP H    A 31 . HN   1 1 
       1625 1 2 1 1 26 TYR HA   A 26 . HA   1 1 
       1626 1 1 1 1 25 GLY H    A 25 . HN   1 1 
       1626 1 2 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1627 1 1 1 1 25 GLY H    A 25 . HN   1 1 
       1627 1 2 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1628 1 1 1 1 25 GLY H    A 25 . HN   1 1 
       1628 1 1 1 1 31 ASP H    A 31 . HN   1 1 
       1628 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       1628 1 2 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1629 1 1 1 1 25 GLY H    A 25 . HN   1 1 
       1629 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1630 1 1 1 1 25 GLY H    A 25 . HN   1 1 
       1630 1 1 1 1 31 ASP H    A 31 . HN   1 1 
       1630 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1631 1 1 1 1 25 GLY H    A 25 . HN   1 1 
       1631 1 2 1 1 26 TYR QE   A 26 . HE1  1 1 
       1632 1 1 1 1 25 GLY H    A 25 . HN   1 1 
       1632 1 2 1 1 27 GLN H    A 27 . HN   1 1 
       1633 1 1 1 1 25 GLY H    A 25 . HN   1 1 
       1633 1 1 1 1 31 ASP H    A 31 . HN   1 1 
       1633 1 2 1 1 27 GLN H    A 27 . HN   1 1 
       1634 1 1 1 1 25 GLY H    A 25 . HN   1 1 
       1634 1 2 1 1 27 GLN QG   A 27 . HG1  1 1 
       1635 1 1 1 1 25 GLY HA2  A 25 . HA1  1 1 
       1635 1 2 1 1 26 TYR H    A 26 . HN   1 1 
       1636 1 1 1 1 25 GLY HA2  A 25 . HA1  1 1 
       1636 1 2 1 1 26 TYR HA   A 26 . HA   1 1 
       1637 1 1 1 1 25 GLY HA2  A 25 . HA1  1 1 
       1637 1 2 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1637 1 2 1 1 31 ASP QB   A 31 . HB1  1 1 
       1638 1 1 1 1 25 GLY HA2  A 25 . HA1  1 1 
       1638 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1638 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1 
       1639 1 1 1 1 25 GLY HA2  A 25 . HA1  1 1 
       1639 1 2 1 1 27 GLN H    A 27 . HN   1 1 
       1640 1 1 1 1 25 GLY HA2  A 25 . HA1  1 1 
       1640 1 2 1 1 27 GLN QG   A 27 . HG2  1 1 
       1641 1 1 1 1 25 GLY HA2  A 25 . HA1  1 1 
       1641 1 2 1 1 28 THR H    A 28 . HN   1 1 
       1642 1 1 1 1 25 GLY HA3  A 25 . HA2  1 1 
       1642 1 2 1 1 26 TYR H    A 26 . HN   1 1 
       1643 1 1 1 1 25 GLY HA3  A 25 . HA2  1 1 
       1643 1 2 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1643 1 2 1 1 31 ASP QB   A 31 . HB1  1 1 
       1644 1 1 1 1 25 GLY HA3  A 25 . HA2  1 1 
       1644 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1645 1 1 1 1 25 GLY HA3  A 25 . HA2  1 1 
       1645 1 2 1 1 27 GLN QG   A 27 . HG1  1 1 
       1646 1 1 1 1 25 GLY HA3  A 25 . HA2  1 1 
       1646 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
       1646 1 2 1 1 31 ASP HB3  A 31 . HB2  1 1 
       1647 2 1 1 1 25 GLY HA3  A 25 . HA2  1 1 
       1647 2 1 1 1 42 GLU HA   A 42 . HA   1 1 
       1647 2 1 1 1 45 ILE HA   A 45 . HA   1 1 
       1647 2 2 1 1 39 HIS QB   A 39 . HB1  1 1 
       1647 3 1 1 1 39 HIS HB2  A 39 . HB1  1 1 
       1647 3 2 1 1 52 ALA HA   A 52 . HA   1 1 
       1648 1 1 1 1 26 TYR H    A 26 . HN   1 1 
       1648 1 2 1 1 26 TYR HA   A 26 . HA   1 1 
       1649 1 1 1 1 26 TYR H    A 26 . HN   1 1 
       1649 1 2 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1650 1 1 1 1 26 TYR H    A 26 . HN   1 1 
       1650 1 2 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1651 1 1 1 1 26 TYR H    A 26 . HN   1 1 
       1651 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1652 1 1 1 1 26 TYR H    A 26 . HN   1 1 
       1652 1 2 1 1 26 TYR QE   A 26 . HE1  1 1 
       1653 1 1 1 1 26 TYR H    A 26 . HN   1 1 
       1653 1 2 1 1 27 GLN H    A 27 . HN   1 1 
       1654 1 1 1 1 26 TYR H    A 26 . HN   1 1 
       1654 1 2 1 1 27 GLN QG   A 27 . HG1  1 1 
       1655 1 1 1 1 26 TYR H    A 26 . HN   1 1 
       1655 1 2 1 1 31 ASP HB2  A 31 . HB1  1 1 
       1656 1 1 1 1 26 TYR HA   A 26 . HA   1 1 
       1656 1 2 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1657 1 1 1 1 26 TYR HA   A 26 . HA   1 1 
       1657 1 2 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1658 1 1 1 1 26 TYR HA   A 26 . HA   1 1 
       1658 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1659 1 1 1 1 26 TYR HA   A 26 . HA   1 1 
       1659 1 2 1 1 26 TYR QE   A 26 . HE1  1 1 
       1660 1 1 1 1 26 TYR HA   A 26 . HA   1 1 
       1660 1 1 1 1 31 ASP HA   A 31 . HA   1 1 
       1660 1 2 1 1 26 TYR QE   A 26 . HE1  1 1 
       1661 1 1 1 1 26 TYR HA   A 26 . HA   1 1 
       1661 1 2 1 1 27 GLN H    A 27 . HN   1 1 
       1662 1 1 1 1 26 TYR HA   A 26 . HA   1 1 
       1662 1 1 1 1 27 GLN HA   A 27 . HA   1 1 
       1662 1 2 1 1 28 THR MG   A 28 . HG21 1 1 
       1663 1 1 1 1 26 TYR HA   A 26 . HA   1 1 
       1663 1 2 1 1 28 THR H    A 28 . HN   1 1 
       1664 1 1 1 1 26 TYR HA   A 26 . HA   1 1 
       1664 1 1 1 1 31 ASP HA   A 31 . HA   1 1 
       1664 1 2 1 1 28 THR HA   A 28 . HA   1 1 
       1665 1 1 1 1 26 TYR HA   A 26 . HA   1 1 
       1665 1 1 1 1 31 ASP HA   A 31 . HA   1 1 
       1665 1 2 1 1 31 ASP HB2  A 31 . HB1  1 1 
       1666 1 1 1 1 26 TYR HA   A 26 . HA   1 1 
       1666 1 1 1 1 31 ASP HA   A 31 . HA   1 1 
       1666 1 2 1 1 31 ASP HB3  A 31 . HB2  1 1 
       1667 1 1 1 1 26 TYR HA   A 26 . HA   1 1 
       1667 1 1 1 1 31 ASP HA   A 31 . HA   1 1 
       1667 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1668 1 1 1 1 26 TYR HA   A 26 . HA   1 1 
       1668 1 1 1 1 31 ASP HA   A 31 . HA   1 1 
       1668 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       1669 1 1 1 1 26 TYR HA   A 26 . HA   1 1 
       1669 1 2 1 1 31 ASP QB   A 31 . HB1  1 1 
       1670 1 1 1 1 26 TYR HA   A 26 . HA   1 1 
       1670 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1671 1 1 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1671 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1672 1 1 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1672 1 2 1 1 26 TYR QE   A 26 . HE1  1 1 
       1673 1 1 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1673 1 1 1 1 31 ASP HB2  A 31 . HB1  1 1 
       1673 1 2 1 1 26 TYR QE   A 26 . HE1  1 1 
       1674 1 1 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1674 1 2 1 1 27 GLN H    A 27 . HN   1 1 
       1675 1 1 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1675 1 1 1 1 31 ASP HB2  A 31 . HB1  1 1 
       1675 1 1 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1675 1 2 1 1 27 GLN HA   A 27 . HA   1 1 
       1676 1 1 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1676 1 1 1 1 31 ASP QB   A 31 . HB1  1 1 
       1676 1 2 1 1 27 GLN HB3  A 27 . HB1  1 1 
       1677 1 1 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1677 1 1 1 1 31 ASP HB2  A 31 . HB1  1 1 
       1677 1 2 1 1 27 GLN QG   A 27 . HG1  1 1 
       1678 2 1 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1678 2 1 1 1 31 ASP HB3  A 31 . HB2  1 1 
       1678 2 1 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1678 2 2 1 1 35 LEU HB3  A 35 . HB2  1 1 
       1678 3 1 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1678 3 2 1 1 35 LEU HB2  A 35 . HB1  1 1 
       1679 1 1 1 1 26 TYR HB2  A 26 . HB1  1 1 
       1679 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       1680 1 1 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1680 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1681 1 1 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1681 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
       1681 1 2 1 1 32 PHE QD   A 32 . HD1  1 1 
       1682 1 1 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1682 1 1 1 1 34 GLU QG   A 34 . HG2  1 1 
       1682 1 2 1 1 26 TYR QE   A 26 . HE1  1 1 
       1683 1 1 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1683 1 2 1 1 27 GLN H    A 27 . HN   1 1 
       1684 1 1 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1684 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1685 1 1 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1685 1 1 1 1 34 GLU QG   A 34 . HG2  1 1 
       1685 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1686 1 1 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1686 1 2 1 1 32 PHE HA   A 32 . HA   1 1 
       1687 1 1 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1687 1 2 1 1 32 PHE QD   A 32 . HD1  1 1 
       1688 1 1 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1688 1 1 1 1 34 GLU QG   A 34 . HG2  1 1 
       1688 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       1689 1 1 1 1 26 TYR HB3  A 26 . HB2  1 1 
       1689 1 1 1 1 42 GLU HG2  A 42 . HG2  1 1 
       1689 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       1690 1 1 1 1 26 TYR QD   A 26 . HD1  1 1 
       1690 1 2 1 1 27 GLN H    A 27 . HN   1 1 
       1691 1 1 1 1 26 TYR QD   A 26 . HD1  1 1 
       1691 1 1 1 1 27 GLN HE22 A 27 . HE22 1 1 
       1691 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1691 1 2 1 1 27 GLN HA   A 27 . HA   1 1 
       1692 1 1 1 1 26 TYR QD   A 26 . HD1  1 1 
       1692 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1692 1 2 1 1 28 THR H    A 28 . HN   1 1 
       1693 1 1 1 1 26 TYR QD   A 26 . HD1  1 1 
       1693 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1693 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       1694 1 1 1 1 26 TYR QD   A 26 . HD1  1 1 
       1694 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1694 1 2 1 1 31 ASP H    A 31 . HN   1 1 
       1695 1 1 1 1 26 TYR QD   A 26 . HD1  1 1 
       1695 1 2 1 1 31 ASP HA   A 31 . HA   1 1 
       1696 1 1 1 1 26 TYR QD   A 26 . HD1  1 1 
       1696 1 2 1 1 31 ASP HB2  A 31 . HB1  1 1 
       1697 1 1 1 1 26 TYR QD   A 26 . HD1  1 1 
       1697 1 2 1 1 31 ASP HB3  A 31 . HB2  1 1 
       1698 1 1 1 1 26 TYR QD   A 26 . HD1  1 1 
       1698 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1699 1 1 1 1 26 TYR QD   A 26 . HD1  1 1 
       1699 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1699 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1700 1 1 1 1 26 TYR QD   A 26 . HD1  1 1 
       1700 1 2 1 1 32 PHE HA   A 32 . HA   1 1 
       1701 1 1 1 1 26 TYR QD   A 26 . HD1  1 1 
       1701 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1701 1 2 1 1 32 PHE HA   A 32 . HA   1 1 
       1702 2 1 1 1 26 TYR QD   A 26 . HD1  1 1 
       1702 2 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1702 2 2 1 1 35 LEU HB3  A 35 . HB2  1 1 
       1702 3 1 1 1 32 PHE QR   A 32 . HD1  1 1 
       1702 3 2 1 1 35 LEU HB2  A 35 . HB1  1 1 
       1703 1 1 1 1 26 TYR QD   A 26 . HD1  1 1 
       1703 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       1704 1 1 1 1 26 TYR QD   A 26 . HD1  1 1 
       1704 1 2 1 1 35 LEU HB2  A 35 . HB2  1 1 
       1705 1 1 1 1 26 TYR QD   A 26 . HD1  1 1 
       1705 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
       1706 1 1 1 1 26 TYR QD   A 26 . HD1  1 1 
       1706 1 2 1 1 39 HIS QB   A 39 . HB1  1 1 
       1707 1 1 1 1 26 TYR QD   A 26 . HD1  1 1 
       1707 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       1708 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1708 1 2 1 1 27 GLN H    A 27 . HN   1 1 
       1709 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1709 1 2 1 1 28 THR H    A 28 . HN   1 1 
       1710 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1710 1 2 1 1 31 ASP HA   A 31 . HA   1 1 
       1711 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1711 1 2 1 1 31 ASP HB2  A 31 . HB1  1 1 
       1712 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1712 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1713 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1713 1 2 1 1 32 PHE HA   A 32 . HA   1 1 
       1714 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1714 1 2 1 1 34 GLU H    A 34 . HN   1 1 
       1715 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1715 1 2 1 1 34 GLU HB2  A 34 . HB1  1 1 
       1716 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1716 1 2 1 1 34 GLU HB3  A 34 . HB2  1 1 
       1717 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1717 1 2 1 1 34 GLU QG   A 34 . HG2  1 1 
       1718 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1718 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       1719 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1719 1 2 1 1 35 LEU HA   A 35 . HA   1 1 
       1720 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1720 1 2 1 1 35 LEU HB2  A 35 . HB2  1 1 
       1721 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1721 1 2 1 1 35 LEU QD   A 35 . HD11 1 1 
       1722 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1722 1 2 1 1 35 LEU HG   A 35 . HG   1 1 
       1723 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1723 1 2 1 1 36 ARG H    A 36 . HN   1 1 
       1724 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1724 1 2 1 1 39 HIS HA   A 39 . HA   1 1 
       1725 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1725 1 2 1 1 39 HIS QB   A 39 . HB2  1 1 
       1726 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1726 1 2 1 1 39 HIS HE1  A 39 . HE1  1 1 
       1727 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1727 1 2 1 1 40 LEU H    A 40 . HN   1 1 
       1728 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1728 1 2 1 1 43 LEU QD   A 43 . HD21 1 1 
       1729 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
       1729 1 2 1 1 43 LEU HG   A 43 . HG   1 1 
       1730 1 1 1 1 27 GLN H    A 27 . HN   1 1 
       1730 1 2 1 1 27 GLN HA   A 27 . HA   1 1 
       1731 1 1 1 1 27 GLN H    A 27 . HN   1 1 
       1731 1 2 1 1 27 GLN HB2  A 27 . HB2  1 1 
       1732 1 1 1 1 27 GLN H    A 27 . HN   1 1 
       1732 1 2 1 1 27 GLN HB3  A 27 . HB1  1 1 
       1733 1 1 1 1 27 GLN H    A 27 . HN   1 1 
       1733 1 2 1 1 27 GLN QG   A 27 . HG2  1 1 
       1734 1 1 1 1 27 GLN H    A 27 . HN   1 1 
       1734 1 2 1 1 28 THR H    A 28 . HN   1 1 
       1735 1 1 1 1 27 GLN H    A 27 . HN   1 1 
       1735 1 2 1 1 28 THR HA   A 28 . HA   1 1 
       1736 1 1 1 1 27 GLN H    A 27 . HN   1 1 
       1736 1 2 1 1 28 THR HB   A 28 . HB   1 1 
       1737 1 1 1 1 27 GLN H    A 27 . HN   1 1 
       1737 1 2 1 1 28 THR MG   A 28 . HG21 1 1 
       1738 1 1 1 1 27 GLN H    A 27 . HN   1 1 
       1738 1 2 1 1 31 ASP H    A 31 . HN   1 1 
       1739 1 1 1 1 27 GLN H    A 27 . HN   1 1 
       1739 1 2 1 1 31 ASP HA   A 31 . HA   1 1 
       1740 1 1 1 1 27 GLN H    A 27 . HN   1 1 
       1740 1 2 1 1 31 ASP HB2  A 31 . HB1  1 1 
       1741 1 1 1 1 27 GLN H    A 27 . HN   1 1 
       1741 1 2 1 1 31 ASP HB3  A 31 . HB2  1 1 
       1742 1 1 1 1 27 GLN H    A 27 . HN   1 1 
       1742 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1743 1 1 1 1 27 GLN HA   A 27 . HA   1 1 
       1743 1 2 1 1 27 GLN HB2  A 27 . HB2  1 1 
       1744 1 1 1 1 27 GLN HA   A 27 . HA   1 1 
       1744 1 2 1 1 27 GLN HB3  A 27 . HB1  1 1 
       1745 1 1 1 1 27 GLN HA   A 27 . HA   1 1 
       1745 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1 
       1746 1 1 1 1 27 GLN HA   A 27 . HA   1 1 
       1746 1 2 1 1 27 GLN QG   A 27 . HG2  1 1 
       1747 1 1 1 1 27 GLN HA   A 27 . HA   1 1 
       1747 1 2 1 1 28 THR H    A 28 . HN   1 1 
       1748 1 1 1 1 27 GLN HB2  A 27 . HB2  1 1 
       1748 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1 
       1749 1 1 1 1 27 GLN HB2  A 27 . HB2  1 1 
       1749 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1 
       1750 1 1 1 1 27 GLN HB2  A 27 . HB2  1 1 
       1750 1 2 1 1 27 GLN QG   A 27 . HG2  1 1 
       1751 1 1 1 1 27 GLN HB2  A 27 . HB2  1 1 
       1751 1 2 1 1 28 THR H    A 28 . HN   1 1 
       1752 1 1 1 1 27 GLN HB2  A 27 . HB2  1 1 
       1752 1 2 1 1 28 THR HA   A 28 . HA   1 1 
       1753 1 1 1 1 27 GLN HB2  A 27 . HB2  1 1 
       1753 1 1 1 1 30 GLU HB2  A 30 . HB1  1 1 
       1753 1 2 1 1 28 THR HA   A 28 . HA   1 1 
       1754 1 1 1 1 27 GLN HB2  A 27 . HB2  1 1 
       1754 1 2 1 1 28 THR HB   A 28 . HB   1 1 
       1755 1 1 1 1 27 GLN HB2  A 27 . HB2  1 1 
       1755 1 2 1 1 28 THR MG   A 28 . HG21 1 1 
       1756 1 1 1 1 27 GLN HB2  A 27 . HB2  1 1 
       1756 1 2 1 1 31 ASP QB   A 31 . HB1  1 1 
       1757 1 1 1 1 27 GLN HB3  A 27 . HB1  1 1 
       1757 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1 
       1758 1 1 1 1 27 GLN HB3  A 27 . HB1  1 1 
       1758 1 1 1 1 27 GLN QG   A 27 . HG1  1 1 
       1758 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1 
       1759 1 1 1 1 27 GLN HB3  A 27 . HB1  1 1 
       1759 1 1 1 1 27 GLN QG   A 27 . HG1  1 1 
       1759 1 2 1 1 28 THR H    A 28 . HN   1 1 
       1760 1 1 1 1 27 GLN HB3  A 27 . HB1  1 1 
       1760 1 1 1 1 27 GLN QG   A 27 . HG1  1 1 
       1760 1 2 1 1 28 THR HA   A 28 . HA   1 1 
       1761 1 1 1 1 27 GLN HB3  A 27 . HB1  1 1 
       1761 1 1 1 1 27 GLN QG   A 27 . HG1  1 1 
       1761 1 2 1 1 28 THR MG   A 28 . HG21 1 1 
       1762 1 1 1 1 27 GLN HB3  A 27 . HB1  1 1 
       1762 1 2 1 1 28 THR H    A 28 . HN   1 1 
       1763 1 1 1 1 27 GLN HB3  A 27 . HB1  1 1 
       1763 1 2 1 1 28 THR HA   A 28 . HA   1 1 
       1764 1 1 1 1 27 GLN HB3  A 27 . HB1  1 1 
       1764 1 2 1 1 28 THR MG   A 28 . HG21 1 1 
       1765 1 1 1 1 27 GLN HE21 A 27 . HE21 1 1 
       1765 1 2 1 1 27 GLN QG   A 27 . HG2  1 1 
       1766 1 1 1 1 27 GLN HE22 A 27 . HE22 1 1 
       1766 1 2 1 1 27 GLN QG   A 27 . HG1  1 1 
       1767 1 1 1 1 27 GLN HE22 A 27 . HE22 1 1 
       1767 1 2 1 1 28 THR MG   A 28 . HG21 1 1 
       1768 1 1 1 1 27 GLN QG   A 27 . HG1  1 1 
       1768 1 2 1 1 28 THR H    A 28 . HN   1 1 
       1769 1 1 1 1 27 GLN QG   A 27 . HG1  1 1 
       1769 1 2 1 1 28 THR MG   A 28 . HG21 1 1 
       1770 1 1 1 1 27 GLN QG   A 27 . HG1  1 1 
       1770 1 2 1 1 31 ASP HB3  A 31 . HB2  1 1 
       1771 1 1 1 1 27 GLN QG   A 27 . HG2  1 1 
       1771 1 2 1 1 31 ASP HB3  A 31 . HB2  1 1 
       1771 1 2 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1772 1 1 1 1 27 GLN QG   A 27 . HG1  1 1 
       1772 1 1 1 1 34 GLU QG   A 34 . HG1  1 1 
       1772 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1773 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1773 1 2 1 1 28 THR HA   A 28 . HA   1 1 
       1774 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1774 1 2 1 1 28 THR HB   A 28 . HB   1 1 
       1775 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1775 1 2 1 1 28 THR MG   A 28 . HG21 1 1 
       1776 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1776 1 2 1 1 29 LEU H    A 29 . HN   1 1 
       1777 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1777 1 2 1 1 29 LEU HA   A 29 . HA   1 1 
       1777 1 2 1 1 30 GLU HA   A 30 . HA   1 1 
       1778 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1778 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       1779 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1779 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       1779 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1780 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1780 1 2 1 1 31 ASP H    A 31 . HN   1 1 
       1781 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1781 1 2 1 1 31 ASP HA   A 31 . HA   1 1 
       1782 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1782 1 2 1 1 31 ASP HB2  A 31 . HB1  1 1 
       1783 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1783 1 2 1 1 31 ASP HB3  A 31 . HB2  1 1 
       1784 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1784 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1785 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1785 1 2 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1786 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1786 1 2 1 1 32 PHE QD   A 32 . HD1  1 1 
       1787 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1787 1 2 1 1 33 LYS QD   A 33 . HD1  1 1 
       1787 1 2 1 1 33 LYS HG2  A 33 . HG1  1 1 
       1788 1 1 1 1 28 THR HA   A 28 . HA   1 1 
       1788 1 2 1 1 28 THR HB   A 28 . HB   1 1 
       1789 1 1 1 1 28 THR HA   A 28 . HA   1 1 
       1789 1 2 1 1 28 THR MG   A 28 . HG21 1 1 
       1790 1 1 1 1 28 THR HA   A 28 . HA   1 1 
       1790 1 2 1 1 29 LEU H    A 29 . HN   1 1 
       1791 1 1 1 1 28 THR HA   A 28 . HA   1 1 
       1791 1 2 1 1 29 LEU HA   A 29 . HA   1 1 
       1792 1 1 1 1 28 THR HA   A 28 . HA   1 1 
       1792 1 2 1 1 29 LEU HB2  A 29 . HB2  1 1 
       1793 1 1 1 1 28 THR HA   A 28 . HA   1 1 
       1793 1 2 1 1 29 LEU HB3  A 29 . HB1  1 1 
       1794 1 1 1 1 28 THR HA   A 28 . HA   1 1 
       1794 1 2 1 1 29 LEU QD   A 29 . HD21 1 1 
       1795 1 1 1 1 28 THR HA   A 28 . HA   1 1 
       1795 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
       1796 1 1 1 1 28 THR HA   A 28 . HA   1 1 
       1796 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       1797 1 1 1 1 28 THR HA   A 28 . HA   1 1 
       1797 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       1797 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1798 1 1 1 1 28 THR HA   A 28 . HA   1 1 
       1798 1 2 1 1 30 GLU HA   A 30 . HA   1 1 
       1798 1 2 1 1 32 PHE HA   A 32 . HA   1 1 
       1799 1 1 1 1 28 THR HA   A 28 . HA   1 1 
       1799 1 2 1 1 31 ASP H    A 31 . HN   1 1 
       1800 1 1 1 1 28 THR HA   A 28 . HA   1 1 
       1800 1 2 1 1 31 ASP QB   A 31 . HB1  1 1 
       1800 1 2 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1801 1 1 1 1 28 THR HA   A 28 . HA   1 1 
       1801 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1802 1 1 1 1 28 THR HB   A 28 . HB   1 1 
       1802 1 2 1 1 28 THR MG   A 28 . HG21 1 1 
       1803 1 1 1 1 28 THR HB   A 28 . HB   1 1 
       1803 1 2 1 1 29 LEU H    A 29 . HN   1 1 
       1804 1 1 1 1 28 THR HB   A 28 . HB   1 1 
       1804 1 2 1 1 29 LEU HB2  A 29 . HB2  1 1 
       1805 1 1 1 1 28 THR HB   A 28 . HB   1 1 
       1805 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
       1806 1 1 1 1 28 THR HB   A 28 . HB   1 1 
       1806 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       1807 1 1 1 1 28 THR HB   A 28 . HB   1 1 
       1807 1 2 1 1 30 GLU HB2  A 30 . HB1  1 1 
       1808 1 1 1 1 28 THR HB   A 28 . HB   1 1 
       1808 1 2 1 1 30 GLU HG3  A 30 . HG1  1 1 
       1809 1 1 1 1 28 THR HB   A 28 . HB   1 1 
       1809 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1810 1 1 1 1 28 THR MG   A 28 . HG21 1 1 
       1810 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       1811 1 1 1 1 28 THR MG   A 28 . HG21 1 1 
       1811 1 2 1 1 30 GLU HB2  A 30 . HB1  1 1 
       1812 1 1 1 1 28 THR MG   A 28 . HG21 1 1 
       1812 1 2 1 1 31 ASP H    A 31 . HN   1 1 
       1813 1 1 1 1 28 THR MG   A 28 . HG21 1 1 
       1813 1 2 1 1 31 ASP QB   A 31 . HB1  1 1 
       1814 1 1 1 1 29 LEU H    A 29 . HN   1 1 
       1814 1 2 1 1 29 LEU HA   A 29 . HA   1 1 
       1815 1 1 1 1 29 LEU H    A 29 . HN   1 1 
       1815 1 2 1 1 29 LEU HB2  A 29 . HB2  1 1 
       1816 1 1 1 1 29 LEU H    A 29 . HN   1 1 
       1816 1 2 1 1 29 LEU HB3  A 29 . HB1  1 1 
       1817 1 1 1 1 29 LEU H    A 29 . HN   1 1 
       1817 1 2 1 1 29 LEU QD   A 29 . HD21 1 1 
       1818 1 1 1 1 29 LEU H    A 29 . HN   1 1 
       1818 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
       1819 1 1 1 1 29 LEU H    A 29 . HN   1 1 
       1819 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       1820 1 1 1 1 29 LEU H    A 29 . HN   1 1 
       1820 1 2 1 1 30 GLU HG3  A 30 . HG1  1 1 
       1821 1 1 1 1 29 LEU H    A 29 . HN   1 1 
       1821 1 2 1 1 31 ASP H    A 31 . HN   1 1 
       1822 1 1 1 1 29 LEU H    A 29 . HN   1 1 
       1822 1 2 1 1 31 ASP H    A 31 . HN   1 1 
       1822 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       1823 1 1 1 1 29 LEU H    A 29 . HN   1 1 
       1823 1 2 1 1 31 ASP HB2  A 31 . HB1  1 1 
       1823 1 2 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1823 1 2 1 1 33 LYS QE   A 33 . HE2  1 1 
       1824 1 1 1 1 29 LEU H    A 29 . HN   1 1 
       1824 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1825 1 1 1 1 29 LEU H    A 29 . HN   1 1 
       1825 1 2 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1826 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
       1826 1 2 1 1 29 LEU HB2  A 29 . HB2  1 1 
       1827 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
       1827 1 2 1 1 29 LEU HB3  A 29 . HB1  1 1 
       1828 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
       1828 1 2 1 1 29 LEU QD   A 29 . HD21 1 1 
       1829 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
       1829 1 2 1 1 29 LEU QD   A 29 . HD11 1 1 
       1829 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       1830 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
       1830 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
       1831 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
       1831 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       1831 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1832 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
       1832 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
       1832 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1833 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
       1833 1 2 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1834 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
       1834 1 2 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1835 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
       1835 1 2 1 1 32 PHE QD   A 32 . HD1  1 1 
       1836 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
       1836 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       1837 1 1 1 1 29 LEU HB2  A 29 . HB2  1 1 
       1837 1 2 1 1 29 LEU QD   A 29 . HD11 1 1 
       1838 1 1 1 1 29 LEU HB2  A 29 . HB2  1 1 
       1838 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
       1839 1 1 1 1 29 LEU HB2  A 29 . HB2  1 1 
       1839 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       1840 1 1 1 1 29 LEU HB2  A 29 . HB2  1 1 
       1840 1 1 1 1 33 LYS HB3  A 33 . HB2  1 1 
       1840 1 1 1 1 61 LEU HB2  A 61 . HB1  1 1 
       1840 1 2 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1841 1 1 1 1 29 LEU HB2  A 29 . HB2  1 1 
       1841 1 1 1 1 33 LYS HB3  A 33 . HB2  1 1 
       1841 1 1 1 1 61 LEU HB2  A 61 . HB1  1 1 
       1841 1 2 1 1 65 ASP QB   A 65 . HB1  1 1 
       1842 1 1 1 1 29 LEU HB3  A 29 . HB1  1 1 
       1842 1 2 1 1 29 LEU QD   A 29 . HD21 1 1 
       1843 1 1 1 1 29 LEU HB3  A 29 . HB1  1 1 
       1843 1 1 1 1 29 LEU HG   A 29 . HG   1 1 
       1843 1 2 1 1 29 LEU QD   A 29 . HD11 1 1 
       1844 1 1 1 1 29 LEU HB3  A 29 . HB1  1 1 
       1844 1 2 1 1 29 LEU QD   A 29 . HD11 1 1 
       1844 1 2 1 1 61 LEU QD   A 61 . HD21 1 1 
       1845 1 1 1 1 29 LEU HB3  A 29 . HB1  1 1 
       1845 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       1846 1 1 1 1 29 LEU HB3  A 29 . HB1  1 1 
       1846 1 2 1 1 31 ASP H    A 31 . HN   1 1 
       1846 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       1847 1 1 1 1 29 LEU HB3  A 29 . HB1  1 1 
       1847 1 2 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1848 1 1 1 1 29 LEU HB3  A 29 . HB1  1 1 
       1848 1 2 1 1 33 LYS QE   A 33 . HE1  1 1 
       1849 2 1 1 1 29 LEU QD   A 29 . HD21 1 1 
       1849 2 2 1 1 33 LYS HD2  A 33 . HD1  1 1 
       1849 3 1 1 1 29 LEU QD   A 29 . HD21 1 1 
       1849 3 1 1 1 55 LEU QD   A 55 . HD11 1 1 
       1849 3 2 1 1 33 LYS HD3  A 33 . HD2  1 1 
       1850 1 1 1 1 29 LEU QD   A 29 . HD21 1 1 
       1850 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       1851 1 1 1 1 29 LEU QD   A 29 . HD21 1 1 
       1851 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       1851 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1852 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
       1852 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       1852 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       1853 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
       1853 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       1853 1 2 1 1 30 GLU HA   A 30 . HA   1 1 
       1854 1 1 1 1 29 LEU QD   A 29 . HD21 1 1 
       1854 1 2 1 1 31 ASP H    A 31 . HN   1 1 
       1855 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
       1855 1 2 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1855 1 2 1 1 33 LYS QE   A 33 . HE2  1 1 
       1855 1 2 2 1 64 TYR HB2  B 64 . HB2  1 1 
       1856 1 1 1 1 29 LEU QD   A 29 . HD21 1 1 
       1856 1 2 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1857 1 1 1 1 29 LEU QD   A 29 . HD21 1 1 
       1857 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       1858 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
       1858 1 1 1 1 61 LEU QD   A 61 . HD11 1 1 
       1858 1 2 1 1 33 LYS QE   A 33 . HE1  1 1 
       1859 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
       1859 1 1 1 1 61 LEU QD   A 61 . HD11 1 1 
       1859 1 2 1 1 65 ASP QB   A 65 . HB1  1 1 
       1860 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
       1860 1 1 1 1 61 LEU QD   A 61 . HD11 1 1 
       1860 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       1860 1 2 1 1 66 THR H    A 66 . HN   1 1 
       1861 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
       1861 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       1861 1 2 1 1 66 THR HB   A 66 . HB   1 1 
       1862 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
       1862 1 1 1 1 61 LEU QD   A 61 . HD11 1 1 
       1862 1 1 2 1  8 LEU MD2  B  8 . HD21 1 1 
       1862 1 1 2 1 29 LEU QD   B 29 . HD11 1 1 
       1862 1 1 2 1 60 LEU QD   B 60 . HD21 1 1 
       1862 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       1862 1 2 1 1 67 GLY H    A 67 . HN   1 1 
       1863 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
       1863 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       1864 1 1 1 1 29 LEU QD   A 29 . HD11 1 1 
       1864 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       1865 1 1 1 1 29 LEU HG   A 29 . HG   1 1 
       1865 1 1 1 1 33 LYS HG3  A 33 . HG2  1 1 
       1865 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       1866 1 1 1 1 29 LEU HG   A 29 . HG   1 1 
       1866 1 2 1 1 30 GLU QG   A 30 . HG1  1 1 
       1867 1 1 1 1 29 LEU HG   A 29 . HG   1 1 
       1867 1 1 1 1 33 LYS HG3  A 33 . HG2  1 1 
       1867 1 1 1 1 61 LEU HB3  A 61 . HB2  1 1 
       1867 1 2 1 1 31 ASP HB3  A 31 . HB2  1 1 
       1868 1 1 1 1 29 LEU HG   A 29 . HG   1 1 
       1868 1 1 1 1 33 LYS HG3  A 33 . HG2  1 1 
       1868 1 1 1 1 61 LEU HB3  A 61 . HB2  1 1 
       1868 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1869 1 1 1 1 29 LEU HG   A 29 . HG   1 1 
       1869 1 2 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1870 1 1 1 1 29 LEU HG   A 29 . HG   1 1 
       1870 1 1 1 1 33 LYS HG3  A 33 . HG2  1 1 
       1870 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       1870 1 2 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1871 2 1 1 1 30 GLU H    A 30 . HN   1 1 
       1871 2 1 1 1 32 PHE H    A 32 . HN   1 1 
       1871 2 2 1 1 33 LYS HD2  A 33 . HD1  1 1 
       1871 3 1 1 1 30 GLU H    A 30 . HN   1 1 
       1871 3 2 1 1 33 LYS HD3  A 33 . HD2  1 1 
       1872 1 1 1 1 30 GLU H    A 30 . HN   1 1 
       1872 1 2 1 1 30 GLU HA   A 30 . HA   1 1 
       1873 1 1 1 1 30 GLU H    A 30 . HN   1 1 
       1873 1 2 1 1 30 GLU HB2  A 30 . HB1  1 1 
       1874 1 1 1 1 30 GLU H    A 30 . HN   1 1 
       1874 1 2 1 1 30 GLU HG2  A 30 . HG2  1 1 
       1875 1 1 1 1 30 GLU H    A 30 . HN   1 1 
       1875 1 2 1 1 30 GLU HG3  A 30 . HG1  1 1 
       1876 1 1 1 1 30 GLU H    A 30 . HN   1 1 
       1876 1 2 1 1 31 ASP H    A 31 . HN   1 1 
       1877 1 1 1 1 30 GLU H    A 30 . HN   1 1 
       1877 1 2 1 1 31 ASP HA   A 31 . HA   1 1 
       1878 1 1 1 1 30 GLU H    A 30 . HN   1 1 
       1878 1 2 1 1 31 ASP HB2  A 31 . HB1  1 1 
       1878 1 2 1 1 33 LYS QE   A 33 . HE2  1 1 
       1879 1 1 1 1 30 GLU H    A 30 . HN   1 1 
       1879 1 1 1 1 32 PHE H    A 32 . HN   1 1 
       1879 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       1879 1 2 1 1 33 LYS HB3  A 33 . HB2  1 1 
       1880 1 1 1 1 30 GLU H    A 30 . HN   1 1 
       1880 1 1 1 1 32 PHE H    A 32 . HN   1 1 
       1880 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       1880 1 2 1 1 33 LYS QE   A 33 . HE1  1 1 
       1881 1 1 1 1 30 GLU H    A 30 . HN   1 1 
       1881 1 1 1 1 32 PHE H    A 32 . HN   1 1 
       1881 1 2 1 1 33 LYS HG3  A 33 . HG2  1 1 
       1882 1 1 1 1 30 GLU H    A 30 . HN   1 1 
       1882 1 1 1 1 32 PHE H    A 32 . HN   1 1 
       1882 1 1 1 1 58 ALA H    A 58 . HN   1 1 
       1882 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       1882 1 1 2 1 60 LEU H    B 60 . HN   1 1 
       1882 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       1882 1 1 2 1 66 THR H    B 66 . HN   1 1 
       1882 1 2 1 1 61 LEU QD   A 61 . HD21 1 1 
       1883 1 1 1 1 30 GLU H    A 30 . HN   1 1 
       1883 1 2 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1884 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1884 1 2 1 1 30 GLU QB   A 30 . HB1  1 1 
       1885 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1885 1 2 1 1 30 GLU HG2  A 30 . HG2  1 1 
       1886 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1886 1 2 1 1 30 GLU HG3  A 30 . HG1  1 1 
       1887 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1887 1 2 1 1 31 ASP H    A 31 . HN   1 1 
       1887 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       1888 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1888 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
       1888 1 2 1 1 31 ASP HA   A 31 . HA   1 1 
       1889 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1889 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
       1889 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       1889 1 1 1 1 59 GLU HA   A 59 . HA   1 1 
       1889 1 1 2 1 57 ALA HA   B 57 . HA   1 1 
       1889 1 2 1 1 61 LEU QD   A 61 . HD21 1 1 
       1890 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1890 1 2 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1891 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1891 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       1891 1 2 1 1 33 LYS HG3  A 33 . HG2  1 1 
       1892 2 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1892 2 2 1 1 33 LYS HD2  A 33 . HD1  1 1 
       1892 3 1 1 1 33 LYS HD3  A 33 . HD2  1 1 
       1892 3 2 1 1 62 LEU HA   A 62 . HA   1 1 
       1893 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1893 1 2 1 1 33 LYS HD2  A 33 . HD1  1 1 
       1893 1 2 1 1 33 LYS HG2  A 33 . HG1  1 1 
       1894 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1894 1 2 1 1 33 LYS QE   A 33 . HE1  1 1 
       1895 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1895 1 1 1 1 62 LEU HA   A 62 . HA   1 1 
       1895 1 2 1 1 33 LYS QE   A 33 . HE1  1 1 
       1896 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1896 1 2 1 1 33 LYS HG2  A 33 . HG1  1 1 
       1897 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1897 1 2 1 1 33 LYS HG3  A 33 . HG2  1 1 
       1898 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1898 1 2 1 1 34 GLU H    A 34 . HN   1 1 
       1899 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1899 1 1 1 1 62 LEU HA   A 62 . HA   1 1 
       1899 1 1 1 1 67 GLY QA   A 67 . HA1  1 1 
       1899 1 2 1 1 65 ASP HA   A 65 . HA   1 1 
       1900 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1900 1 2 1 1 62 LEU QD   A 62 . HD11 1 1 
       1901 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1901 1 2 1 1 65 ASP QB   A 65 . HB2  1 1 
       1902 2 1 1 1 30 GLU HB2  A 30 . HB1  1 1 
       1902 2 2 1 1 30 GLU HG2  A 30 . HG1  1 1 
       1902 3 1 1 1 30 GLU QB   A 30 . HB1  1 1 
       1902 3 2 1 1 30 GLU HG3  A 30 . HG2  1 1 
       1903 2 1 1 1 30 GLU HB2  A 30 . HB1  1 1 
       1903 2 2 1 1 31 ASP HB3  A 31 . HB2  1 1 
       1903 3 1 1 1 30 GLU QB   A 30 . HB1  1 1 
       1903 3 2 1 1 33 LYS QE   A 33 . HE2  1 1 
       1904 1 1 1 1 30 GLU QB   A 30 . HB1  1 1 
       1904 1 2 1 1 30 GLU HG3  A 30 . HG1  1 1 
       1905 1 1 1 1 30 GLU QB   A 30 . HB1  1 1 
       1905 1 2 1 1 31 ASP HA   A 31 . HA   1 1 
       1906 1 1 1 1 30 GLU QB   A 30 . HB1  1 1 
       1906 1 1 1 1 34 GLU HB2  A 34 . HB1  1 1 
       1906 1 2 1 1 31 ASP HA   A 31 . HA   1 1 
       1907 2 1 1 1 30 GLU HB2  A 30 . HB1  1 1 
       1907 2 2 1 1 31 ASP HB2  A 31 . HB1  1 1 
       1907 3 1 1 1 30 GLU HB3  A 30 . HB2  1 1 
       1907 3 2 1 1 31 ASP HB2  A 31 . HB1  1 1 
       1907 3 2 1 1 33 LYS QE   A 33 . HE1  1 1 
       1908 1 1 1 1 30 GLU QB   A 30 . HB1  1 1 
       1908 1 1 1 1 34 GLU HB2  A 34 . HB1  1 1 
       1908 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1909 1 1 1 1 30 GLU QB   A 30 . HB1  1 1 
       1909 1 2 1 1 34 GLU H    A 34 . HN   1 1 
       1910 1 1 1 1 30 GLU HB2  A 30 . HB1  1 1 
       1910 1 2 1 1 31 ASP H    A 31 . HN   1 1 
       1911 1 1 1 1 30 GLU HG2  A 30 . HG2  1 1 
       1911 1 2 1 1 33 LYS HD2  A 33 . HD1  1 1 
       1912 1 1 1 1 30 GLU HG2  A 30 . HG2  1 1 
       1912 1 2 1 1 33 LYS QE   A 33 . HE1  1 1 
       1913 2 1 1 1 30 GLU HG3  A 30 . HG1  1 1 
       1913 2 1 1 1 34 GLU QG   A 34 . HG2  1 1 
       1913 2 2 1 1 33 LYS HD2  A 33 . HD1  1 1 
       1913 3 1 1 1 33 LYS HD3  A 33 . HD2  1 1 
       1913 3 2 1 1 34 GLU QG   A 34 . HG2  1 1 
       1914 1 1 1 1 31 ASP H    A 31 . HN   1 1 
       1914 1 2 1 1 31 ASP HA   A 31 . HA   1 1 
       1915 1 1 1 1 31 ASP H    A 31 . HN   1 1 
       1915 1 2 1 1 31 ASP HB2  A 31 . HB1  1 1 
       1916 1 1 1 1 31 ASP H    A 31 . HN   1 1 
       1916 1 2 1 1 31 ASP HB3  A 31 . HB2  1 1 
       1917 1 1 1 1 31 ASP H    A 31 . HN   1 1 
       1917 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       1917 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1918 1 1 1 1 31 ASP H    A 31 . HN   1 1 
       1918 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       1918 1 2 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1919 1 1 1 1 31 ASP H    A 31 . HN   1 1 
       1919 1 2 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1920 1 1 1 1 31 ASP H    A 31 . HN   1 1 
       1920 1 2 1 1 32 PHE QD   A 32 . HD1  1 1 
       1921 2 1 1 1 31 ASP H    A 31 . HN   1 1 
       1921 2 1 1 1 33 LYS H    A 33 . HN   1 1 
       1921 2 2 1 1 33 LYS HD2  A 33 . HD1  1 1 
       1921 3 1 1 1 33 LYS H    A 33 . HN   1 1 
       1921 3 2 1 1 33 LYS HD3  A 33 . HD2  1 1 
       1922 2 1 1 1 31 ASP H    A 31 . HN   1 1 
       1922 2 1 1 1 33 LYS H    A 33 . HN   1 1 
       1922 2 2 1 1 35 LEU HB3  A 35 . HB2  1 1 
       1922 3 1 1 1 33 LYS H    A 33 . HN   1 1 
       1922 3 2 1 1 35 LEU HB2  A 35 . HB1  1 1 
       1923 1 1 1 1 31 ASP HA   A 31 . HA   1 1 
       1923 1 2 1 1 31 ASP QB   A 31 . HB1  1 1 
       1924 1 1 1 1 31 ASP HA   A 31 . HA   1 1 
       1924 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1925 1 1 1 1 31 ASP HA   A 31 . HA   1 1 
       1925 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       1926 1 1 1 1 31 ASP HA   A 31 . HA   1 1 
       1926 1 2 1 1 34 GLU H    A 34 . HN   1 1 
       1927 1 1 1 1 31 ASP HA   A 31 . HA   1 1 
       1927 1 2 1 1 34 GLU HB3  A 34 . HB2  1 1 
       1928 1 1 1 1 31 ASP HA   A 31 . HA   1 1 
       1928 1 2 1 1 34 GLU QG   A 34 . HG1  1 1 
       1929 1 1 1 1 31 ASP HA   A 31 . HA   1 1 
       1929 1 1 1 1 39 HIS HA   A 39 . HA   1 1 
       1929 1 2 1 1 35 LEU HA   A 35 . HA   1 1 
       1930 1 1 1 1 31 ASP QB   A 31 . HB1  1 1 
       1930 1 1 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1930 1 1 1 1 33 LYS QE   A 33 . HE2  1 1 
       1930 1 2 1 1 34 GLU H    A 34 . HN   1 1 
       1931 1 1 1 1 31 ASP QB   A 31 . HB1  1 1 
       1931 1 1 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1931 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       1932 1 1 1 1 31 ASP HB2  A 31 . HB1  1 1 
       1932 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1933 1 1 1 1 31 ASP HB2  A 31 . HB1  1 1 
       1933 1 1 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1933 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1934 1 1 1 1 31 ASP HB3  A 31 . HB2  1 1 
       1934 1 2 1 1 32 PHE H    A 32 . HN   1 1 
       1935 1 1 1 1 31 ASP HB3  A 31 . HB2  1 1 
       1935 1 2 1 1 32 PHE HA   A 32 . HA   1 1 
       1936 1 1 1 1 32 PHE H    A 32 . HN   1 1 
       1936 1 2 1 1 32 PHE HA   A 32 . HA   1 1 
       1937 1 1 1 1 32 PHE H    A 32 . HN   1 1 
       1937 1 2 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1938 1 1 1 1 32 PHE H    A 32 . HN   1 1 
       1938 1 2 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1939 1 1 1 1 32 PHE H    A 32 . HN   1 1 
       1939 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       1939 1 2 1 1 32 PHE QD   A 32 . HD1  1 1 
       1940 1 1 1 1 32 PHE H    A 32 . HN   1 1 
       1940 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       1941 1 1 1 1 32 PHE H    A 32 . HN   1 1 
       1941 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       1941 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       1941 1 2 1 1 33 LYS HB2  A 33 . HB1  1 1 
       1942 1 1 1 1 32 PHE H    A 32 . HN   1 1 
       1942 1 2 1 1 33 LYS HG2  A 33 . HG1  1 1 
       1943 1 1 1 1 32 PHE H    A 32 . HN   1 1 
       1943 1 2 1 1 34 GLU H    A 34 . HN   1 1 
       1944 1 1 1 1 32 PHE H    A 32 . HN   1 1 
       1944 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       1945 1 1 1 1 32 PHE H    A 32 . HN   1 1 
       1945 1 2 1 1 35 LEU QB   A 35 . HB1  1 1 
       1946 1 1 1 1 32 PHE H    A 32 . HN   1 1 
       1946 1 2 1 1 35 LEU QD   A 35 . HD11 1 1 
       1947 1 1 1 1 32 PHE H    A 32 . HN   1 1 
       1947 1 2 1 1 35 LEU HG   A 35 . HG   1 1 
       1947 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       1948 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
       1948 1 2 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1949 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
       1949 1 2 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1950 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
       1950 1 2 1 1 32 PHE QD   A 32 . HD1  1 1 
       1951 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
       1951 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       1952 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
       1952 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       1952 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       1953 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
       1953 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       1953 1 2 1 1 34 GLU H    A 34 . HN   1 1 
       1954 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
       1954 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       1954 1 1 1 1 38 THR HA   A 38 . HA   1 1 
       1954 1 1 1 1 38 THR HB   A 38 . HB   1 1 
       1954 1 2 1 1 39 HIS HE1  A 39 . HE1  1 1 
       1955 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
       1955 1 2 1 1 34 GLU H    A 34 . HN   1 1 
       1956 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
       1956 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       1957 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
       1957 1 2 1 1 35 LEU HB2  A 35 . HB2  1 1 
       1958 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
       1958 1 2 1 1 35 LEU QD   A 35 . HD11 1 1 
       1959 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
       1959 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       1959 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
       1960 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
       1960 1 1 1 1 55 LEU HA   A 55 . HA   1 1 
       1960 1 2 1 1 35 LEU HG   A 35 . HG   1 1 
       1961 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
       1961 1 2 1 1 35 LEU HG   A 35 . HG   1 1 
       1961 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       1962 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
       1962 1 1 1 1 38 THR HA   A 38 . HA   1 1 
       1962 1 1 1 1 38 THR HB   A 38 . HB   1 1 
       1962 1 2 1 1 36 ARG H    A 36 . HN   1 1 
       1963 1 1 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1963 1 2 1 1 32 PHE QD   A 32 . HD1  1 1 
       1964 1 1 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1964 1 1 1 1 33 LYS QE   A 33 . HE2  1 1 
       1964 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       1965 1 1 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1965 1 1 1 1 33 LYS QE   A 33 . HE2  1 1 
       1965 1 2 1 1 33 LYS HA   A 33 . HA   1 1 
       1966 1 1 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1966 1 1 1 1 33 LYS QE   A 33 . HE2  1 1 
       1966 1 1 1 1 64 TYR HB2  A 64 . HB2  1 1 
       1966 1 1 2 1 53 LYS QE   B 53 . HE1  1 1 
       1966 1 2 1 1 58 ALA H    A 58 . HN   1 1 
       1967 1 1 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1967 1 1 1 1 33 LYS QE   A 33 . HE2  1 1 
       1967 1 2 1 1 58 ALA HA   A 58 . HA   1 1 
       1968 1 1 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1968 1 1 1 1 33 LYS QE   A 33 . HE2  1 1 
       1968 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       1969 1 1 1 1 32 PHE HB2  A 32 . HB1  1 1 
       1969 1 1 1 1 33 LYS QE   A 33 . HE2  1 1 
       1969 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       1970 1 1 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1970 1 2 1 1 32 PHE QD   A 32 . HD1  1 1 
       1971 1 1 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1971 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       1972 1 1 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1972 1 2 1 1 33 LYS HA   A 33 . HA   1 1 
       1973 1 1 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1973 1 2 1 1 34 GLU H    A 34 . HN   1 1 
       1974 1 1 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1974 1 1 1 1 36 ARG QD   A 36 . HD2  1 1 
       1974 1 1 1 1 39 HIS QB   A 39 . HB1  1 1 
       1974 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       1975 2 1 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1975 2 1 1 1 39 HIS HB2  A 39 . HB1  1 1 
       1975 2 2 1 1 35 LEU QB   A 35 . HB1  1 1 
       1975 3 1 1 1 35 LEU HB3  A 35 . HB2  1 1 
       1975 3 2 1 1 39 HIS HB3  A 39 . HB2  1 1 
       1976 1 1 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1976 1 1 1 1 36 ARG QD   A 36 . HD2  1 1 
       1976 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       1977 1 1 1 1 32 PHE HB3  A 32 . HB2  1 1 
       1977 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       1978 1 1 1 1 32 PHE QR   A 32 . HD1  1 1 
       1978 1 2 1 1 35 LEU QD   A 35 . HD11 1 1 
       1979 1 1 1 1 32 PHE QR   A 32 . HD1  1 1 
       1979 1 2 1 1 58 ALA HA   A 58 . HA   1 1 
       1980 1 1 1 1 32 PHE QR   A 32 . HD1  1 1 
       1980 1 2 1 1 61 LEU HB2  A 61 . HB1  1 1 
       1981 1 1 1 1 32 PHE QR   A 32 . HD1  1 1 
       1981 1 2 1 1 61 LEU QD   A 61 . HD21 1 1 
       1982 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1982 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       1983 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1983 1 2 1 1 33 LYS HA   A 33 . HA   1 1 
       1984 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1984 1 2 1 1 33 LYS HB3  A 33 . HB2  1 1 
       1984 1 2 1 1 61 LEU HB2  A 61 . HB1  1 1 
       1985 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1985 1 2 1 1 33 LYS QE   A 33 . HE1  1 1 
       1986 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1986 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       1987 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1987 1 2 1 1 35 LEU QB   A 35 . HB1  1 1 
       1988 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1988 1 2 1 1 35 LEU QD   A 35 . HD11 1 1 
       1989 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1989 1 2 1 1 35 LEU HG   A 35 . HG   1 1 
       1990 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1990 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
       1991 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1991 1 2 1 1 58 ALA H    A 58 . HN   1 1 
       1992 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1992 1 2 1 1 58 ALA HA   A 58 . HA   1 1 
       1993 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1993 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       1994 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1994 1 2 1 1 61 LEU H    A 61 . HN   1 1 
       1995 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1995 1 2 1 1 61 LEU HB3  A 61 . HB2  1 1 
       1996 1 1 1 1 32 PHE QD   A 32 . HD1  1 1 
       1996 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       1997 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       1997 1 2 1 1 35 LEU QD   A 35 . HD11 1 1 
       1998 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       1998 1 1 1 1 50 HIS HD2  A 50 . HD2  1 1 
       1998 1 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
       1999 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       1999 1 1 2 1 49 GLN QE   B 49 . HE21 1 1 
       1999 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       2000 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       2000 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       2001 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       2001 1 2 1 1 54 LEU HA   A 54 . HA   1 1 
       2002 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       2002 1 2 1 1 54 LEU HA   A 54 . HA   1 1 
       2002 1 2 1 1 57 ALA HA   A 57 . HA   1 1 
       2003 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       2003 1 2 1 1 54 LEU HB2  A 54 . HB1  1 1 
       2004 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       2004 1 2 1 1 54 LEU HB2  A 54 . HB1  1 1 
       2004 1 2 1 1 54 LEU HG   A 54 . HG   1 1 
       2005 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       2005 1 2 1 1 54 LEU HB3  A 54 . HB2  1 1 
       2006 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       2006 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       2007 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       2007 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
       2007 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       2008 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       2008 1 2 1 1 54 LEU HG   A 54 . HG   1 1 
       2009 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       2009 1 2 1 1 55 LEU H    A 55 . HN   1 1 
       2010 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       2010 1 2 1 1 56 THR H    A 56 . HN   1 1 
       2011 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       2011 1 2 1 1 57 ALA H    A 57 . HN   1 1 
       2012 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       2012 1 2 1 1 57 ALA HA   A 57 . HA   1 1 
       2013 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       2013 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
       2014 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       2014 1 2 1 1 58 ALA H    A 58 . HN   1 1 
       2015 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       2015 1 2 1 1 58 ALA HA   A 58 . HA   1 1 
       2016 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       2016 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       2017 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       2017 1 2 1 1 59 GLU H    A 59 . HN   1 1 
       2018 1 1 1 1 32 PHE QE   A 32 . HE1  1 1 
       2018 1 2 1 1 61 LEU H    A 61 . HN   1 1 
       2019 1 1 1 1 32 PHE HZ   A 32 . HZ   1 1 
       2019 1 1 1 1 34 GLU H    A 34 . HN   1 1 
       2019 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       2020 1 1 1 1 32 PHE HZ   A 32 . HZ   1 1 
       2020 1 2 1 1 35 LEU QD   A 35 . HD11 1 1 
       2021 1 1 1 1 32 PHE HZ   A 32 . HZ   1 1 
       2021 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       2022 1 1 1 1 32 PHE HZ   A 32 . HZ   1 1 
       2022 1 2 1 1 54 LEU HA   A 54 . HA   1 1 
       2023 1 1 1 1 32 PHE HZ   A 32 . HZ   1 1 
       2023 1 2 1 1 54 LEU HB2  A 54 . HB1  1 1 
       2024 1 1 1 1 32 PHE HZ   A 32 . HZ   1 1 
       2024 1 2 1 1 54 LEU HB3  A 54 . HB2  1 1 
       2025 1 1 1 1 32 PHE HZ   A 32 . HZ   1 1 
       2025 1 2 1 1 54 LEU HB3  A 54 . HB2  1 1 
       2025 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       2026 1 1 1 1 32 PHE HZ   A 32 . HZ   1 1 
       2026 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
       2027 1 1 1 1 32 PHE HZ   A 32 . HZ   1 1 
       2027 1 2 1 1 57 ALA H    A 57 . HN   1 1 
       2027 1 2 1 1 58 ALA H    A 58 . HN   1 1 
       2028 1 1 1 1 32 PHE HZ   A 32 . HZ   1 1 
       2028 1 2 1 1 57 ALA HA   A 57 . HA   1 1 
       2029 1 1 1 1 32 PHE HZ   A 32 . HZ   1 1 
       2029 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
       2030 1 1 1 1 32 PHE HZ   A 32 . HZ   1 1 
       2030 1 2 1 1 58 ALA H    A 58 . HN   1 1 
       2031 1 1 1 1 32 PHE HZ   A 32 . HZ   1 1 
       2031 1 1 1 1 64 TYR QD   A 64 . HD1  1 1 
       2031 1 1 2 1 64 TYR QD   B 64 . HD1  1 1 
       2031 1 2 1 1 61 LEU HB2  A 61 . HB1  1 1 
       2032 1 1 1 1 32 PHE HZ   A 32 . HZ   1 1 
       2032 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       2033 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       2033 1 2 1 1 33 LYS HA   A 33 . HA   1 1 
       2034 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       2034 1 2 1 1 33 LYS HB2  A 33 . HB1  1 1 
       2035 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       2035 1 2 1 1 33 LYS HB3  A 33 . HB2  1 1 
       2036 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       2036 1 2 1 1 33 LYS QE   A 33 . HE1  1 1 
       2037 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       2037 1 1 1 1 62 LEU H    A 62 . HN   1 1 
       2037 1 2 1 1 33 LYS QE   A 33 . HE1  1 1 
       2038 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       2038 1 2 1 1 33 LYS HG2  A 33 . HG1  1 1 
       2039 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       2039 1 2 1 1 33 LYS HG3  A 33 . HG2  1 1 
       2040 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       2040 1 2 1 1 34 GLU H    A 34 . HN   1 1 
       2041 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       2041 1 2 1 1 34 GLU HA   A 34 . HA   1 1 
       2042 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       2042 1 2 1 1 34 GLU QG   A 34 . HG1  1 1 
       2043 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       2043 1 2 1 1 35 LEU QD   A 35 . HD11 1 1 
       2044 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       2044 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       2045 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       2045 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       2046 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       2046 1 1 1 1 62 LEU H    A 62 . HN   1 1 
       2046 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       2047 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       2047 1 2 1 1 62 LEU QD   A 62 . HD11 1 1 
       2048 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2048 1 2 1 1 33 LYS HB2  A 33 . HB1  1 1 
       2049 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2049 1 2 1 1 33 LYS QB   A 33 . HB1  1 1 
       2050 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2050 1 2 1 1 33 LYS HB3  A 33 . HB2  1 1 
       2051 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2051 1 2 1 1 33 LYS HD3  A 33 . HD2  1 1 
       2051 1 2 1 1 33 LYS HG2  A 33 . HG1  1 1 
       2052 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2052 1 2 1 1 33 LYS QE   A 33 . HE1  1 1 
       2053 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2053 1 2 1 1 33 LYS HG3  A 33 . HG2  1 1 
       2053 1 2 1 1 61 LEU HB3  A 61 . HB2  1 1 
       2054 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2054 1 2 1 1 34 GLU H    A 34 . HN   1 1 
       2055 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2055 1 2 1 1 34 GLU QG   A 34 . HG2  1 1 
       2056 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2056 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       2057 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2057 1 2 1 1 35 LEU QD   A 35 . HD11 1 1 
       2058 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2058 1 1 1 1 38 THR HB   A 38 . HB   1 1 
       2058 1 1 1 1 55 LEU HA   A 55 . HA   1 1 
       2058 1 2 1 1 36 ARG QD   A 36 . HD2  1 1 
       2059 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2059 1 1 1 1 55 LEU HA   A 55 . HA   1 1 
       2059 1 1 1 1 59 GLU HA   A 59 . HA   1 1 
       2059 1 2 1 1 36 ARG QD   A 36 . HD1  1 1 
       2060 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2060 1 1 1 1 55 LEU HA   A 55 . HA   1 1 
       2060 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       2061 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2061 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       2061 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       2062 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2062 1 2 1 1 58 ALA HA   A 58 . HA   1 1 
       2063 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2063 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       2064 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2064 1 1 1 1 59 GLU HA   A 59 . HA   1 1 
       2064 1 1 1 1 62 LEU HA   A 62 . HA   1 1 
       2064 1 2 1 1 61 LEU H    A 61 . HN   1 1 
       2065 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2065 1 2 1 1 61 LEU HB2  A 61 . HB1  1 1 
       2066 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2066 1 2 1 1 62 LEU HB2  A 62 . HB2  1 1 
       2067 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2067 1 2 1 1 62 LEU QD   A 62 . HD11 1 1 
       2068 1 1 1 1 33 LYS QB   A 33 . HB1  1 1 
       2068 1 2 1 1 33 LYS HD3  A 33 . HD2  1 1 
       2069 1 1 1 1 33 LYS QB   A 33 . HB1  1 1 
       2069 1 2 1 1 33 LYS HG2  A 33 . HG1  1 1 
       2070 1 1 1 1 33 LYS QB   A 33 . HB1  1 1 
       2070 1 2 1 1 33 LYS HG3  A 33 . HG2  1 1 
       2071 1 1 1 1 33 LYS HB2  A 33 . HB1  1 1 
       2071 1 2 1 1 33 LYS HD3  A 33 . HD2  1 1 
       2071 1 2 1 1 33 LYS HG2  A 33 . HG1  1 1 
       2072 1 1 1 1 33 LYS HB2  A 33 . HB1  1 1 
       2072 1 2 1 1 33 LYS QE   A 33 . HE1  1 1 
       2073 1 1 1 1 33 LYS HB2  A 33 . HB1  1 1 
       2073 1 2 1 1 33 LYS HG3  A 33 . HG2  1 1 
       2074 1 1 1 1 33 LYS HB2  A 33 . HB1  1 1 
       2074 1 2 1 1 34 GLU H    A 34 . HN   1 1 
       2075 1 1 1 1 33 LYS HB2  A 33 . HB1  1 1 
       2075 1 1 1 1 34 GLU HB2  A 34 . HB1  1 1 
       2075 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       2076 1 1 1 1 33 LYS HB2  A 33 . HB1  1 1 
       2076 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       2077 1 1 1 1 33 LYS HB2  A 33 . HB1  1 1 
       2077 1 2 1 1 62 LEU QD   A 62 . HD11 1 1 
       2078 1 1 1 1 33 LYS HB3  A 33 . HB2  1 1 
       2078 1 2 1 1 33 LYS HD3  A 33 . HD2  1 1 
       2078 1 2 1 1 33 LYS HG2  A 33 . HG1  1 1 
       2079 1 1 1 1 33 LYS HB3  A 33 . HB2  1 1 
       2079 1 2 1 1 33 LYS QE   A 33 . HE1  1 1 
       2080 1 1 1 1 33 LYS HB3  A 33 . HB2  1 1 
       2080 1 2 1 1 33 LYS HG3  A 33 . HG2  1 1 
       2080 1 2 1 1 61 LEU HB3  A 61 . HB2  1 1 
       2081 1 1 1 1 33 LYS HB3  A 33 . HB2  1 1 
       2081 1 2 1 1 34 GLU H    A 34 . HN   1 1 
       2082 2 1 1 1 33 LYS HB3  A 33 . HB2  1 1 
       2082 2 1 1 1 54 LEU HB2  A 54 . HB1  1 1 
       2082 2 1 1 1 54 LEU HG   A 54 . HG   1 1 
       2082 2 1 1 1 61 LEU HB2  A 61 . HB1  1 1 
       2082 2 1 1 1 62 LEU HB2  A 62 . HB2  1 1 
       2082 2 2 1 1 35 LEU QB   A 35 . HB1  1 1 
       2082 3 1 1 1 35 LEU HB3  A 35 . HB2  1 1 
       2082 3 2 1 1 43 LEU HG   A 43 . HG   1 1 
       2083 1 1 1 1 33 LYS HB3  A 33 . HB2  1 1 
       2083 1 1 1 1 54 LEU HB2  A 54 . HB1  1 1 
       2083 1 1 1 1 59 GLU QB   A 59 . HB2  1 1 
       2083 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       2083 1 1 1 1 61 LEU HB2  A 61 . HB1  1 1 
       2083 1 1 1 1 62 LEU HB2  A 62 . HB2  1 1 
       2083 1 2 1 1 58 ALA H    A 58 . HN   1 1 
       2084 1 1 1 1 33 LYS HB3  A 33 . HB2  1 1 
       2084 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       2085 1 1 1 1 33 LYS HB3  A 33 . HB2  1 1 
       2085 1 1 1 1 61 LEU HB2  A 61 . HB1  1 1 
       2085 1 1 1 1 62 LEU HB2  A 62 . HB2  1 1 
       2085 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       2086 1 1 1 1 33 LYS HB3  A 33 . HB2  1 1 
       2086 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       2086 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       2086 1 1 1 1 61 LEU HB2  A 61 . HB1  1 1 
       2086 1 1 1 1 62 LEU HB2  A 62 . HB2  1 1 
       2086 1 2 1 1 64 TYR H    A 64 . HN   1 1 
       2087 1 1 1 1 33 LYS HB3  A 33 . HB2  1 1 
       2087 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       2087 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       2087 1 1 1 1 61 LEU HB2  A 61 . HB1  1 1 
       2087 1 1 1 1 62 LEU HB2  A 62 . HB2  1 1 
       2087 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       2087 1 1 2 1  2 PRO QG   B  2 . HG2  1 1 
       2087 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       2087 1 1 2 1 60 LEU HG   B 60 . HG   1 1 
       2087 1 2 1 1 64 TYR HA   A 64 . HA   1 1 
       2088 1 1 1 1 33 LYS HB3  A 33 . HB2  1 1 
       2088 1 2 1 1 62 LEU QD   A 62 . HD11 1 1 
       2089 1 1 1 1 33 LYS QD   A 33 . HD1  1 1 
       2089 1 2 1 1 33 LYS QE   A 33 . HE1  1 1 
       2090 1 1 1 1 33 LYS QD   A 33 . HD1  1 1 
       2090 1 2 1 1 33 LYS HG3  A 33 . HG2  1 1 
       2091 1 1 1 1 33 LYS QD   A 33 . HD1  1 1 
       2091 1 2 1 1 34 GLU H    A 34 . HN   1 1 
       2092 1 1 1 1 33 LYS QD   A 33 . HD1  1 1 
       2092 1 2 1 1 34 GLU QG   A 34 . HG1  1 1 
       2093 1 1 1 1 33 LYS QD   A 33 . HD1  1 1 
       2093 1 2 1 1 65 ASP QB   A 65 . HB1  1 1 
       2094 1 1 1 1 33 LYS HD2  A 33 . HD1  1 1 
       2094 1 1 1 1 33 LYS HG2  A 33 . HG1  1 1 
       2094 1 1 1 1 36 ARG QG   A 36 . HG1  1 1 
       2094 1 2 1 1 34 GLU HB3  A 34 . HB2  1 1 
       2095 1 1 1 1 33 LYS HD3  A 33 . HD2  1 1 
       2095 1 1 1 1 33 LYS HG2  A 33 . HG1  1 1 
       2095 1 1 1 1 36 ARG QG   A 36 . HG1  1 1 
       2095 1 2 1 1 34 GLU HA   A 34 . HA   1 1 
       2096 1 1 1 1 33 LYS HD3  A 33 . HD2  1 1 
       2096 1 1 1 1 33 LYS HG2  A 33 . HG1  1 1 
       2096 1 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2096 1 1 1 1 36 ARG QG   A 36 . HG1  1 1 
       2096 1 1 1 1 55 LEU HB2  A 55 . HB1  1 1 
       2096 1 1 1 1 55 LEU HG   A 55 . HG   1 1 
       2096 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       2096 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       2097 1 1 1 1 33 LYS HD3  A 33 . HD2  1 1 
       2097 1 2 1 1 62 LEU QD   A 62 . HD11 1 1 
       2098 1 1 1 1 33 LYS HD3  A 33 . HD2  1 1 
       2098 1 1 1 1 62 LEU HG   A 62 . HG   1 1 
       2098 1 2 1 1 62 LEU QD   A 62 . HD11 1 1 
       2099 1 1 1 1 33 LYS QE   A 33 . HE1  1 1 
       2099 1 2 1 1 33 LYS HG2  A 33 . HG1  1 1 
       2100 1 1 1 1 33 LYS QE   A 33 . HE2  1 1 
       2100 1 2 1 1 33 LYS HG3  A 33 . HG2  1 1 
       2101 1 1 1 1 33 LYS QE   A 33 . HE1  1 1 
       2101 1 2 1 1 33 LYS HG3  A 33 . HG2  1 1 
       2101 1 2 1 1 61 LEU HB3  A 61 . HB2  1 1 
       2102 1 1 1 1 33 LYS QE   A 33 . HE1  1 1 
       2102 1 1 1 1 64 TYR HB3  A 64 . HB1  1 1 
       2102 1 1 2 1 64 TYR HB3  B 64 . HB1  1 1 
       2102 1 2 1 1 61 LEU H    A 61 . HN   1 1 
       2103 1 1 1 1 33 LYS QE   A 33 . HE1  1 1 
       2103 1 2 1 1 61 LEU HA   A 61 . HA   1 1 
       2104 1 1 1 1 33 LYS QE   A 33 . HE1  1 1 
       2104 1 2 1 1 61 LEU HB2  A 61 . HB1  1 1 
       2105 1 1 1 1 33 LYS QE   A 33 . HE2  1 1 
       2105 1 1 1 1 64 TYR HB2  A 64 . HB2  1 1 
       2105 1 2 1 1 61 LEU HB2  A 61 . HB1  1 1 
       2106 1 1 1 1 33 LYS QE   A 33 . HE1  1 1 
       2106 1 2 1 1 61 LEU HB3  A 61 . HB2  1 1 
       2107 1 1 1 1 33 LYS QE   A 33 . HE1  1 1 
       2107 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       2108 1 1 1 1 33 LYS QE   A 33 . HE1  1 1 
       2108 1 2 1 1 62 LEU H    A 62 . HN   1 1 
       2109 1 1 1 1 33 LYS QE   A 33 . HE2  1 1 
       2109 1 1 1 1 64 TYR HB2  A 64 . HB2  1 1 
       2109 1 2 1 1 62 LEU H    A 62 . HN   1 1 
       2110 1 1 1 1 33 LYS QE   A 33 . HE1  1 1 
       2110 1 2 1 1 62 LEU HA   A 62 . HA   1 1 
       2111 1 1 1 1 33 LYS QE   A 33 . HE1  1 1 
       2111 1 2 1 1 62 LEU QD   A 62 . HD11 1 1 
       2112 1 1 1 1 33 LYS QE   A 33 . HE1  1 1 
       2112 1 1 1 1 64 TYR HB3  A 64 . HB1  1 1 
       2112 1 2 1 1 63 ASP H    A 63 . HN   1 1 
       2113 1 1 1 1 33 LYS QE   A 33 . HE2  1 1 
       2113 1 1 1 1 64 TYR HB2  A 64 . HB2  1 1 
       2113 1 2 1 1 63 ASP HA   A 63 . HA   1 1 
       2114 1 1 1 1 33 LYS HG2  A 33 . HG1  1 1 
       2114 1 2 1 1 34 GLU H    A 34 . HN   1 1 
       2115 1 1 1 1 33 LYS HG2  A 33 . HG1  1 1 
       2115 1 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2115 1 1 1 1 36 ARG QG   A 36 . HG1  1 1 
       2115 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       2116 2 1 1 1 33 LYS HG2  A 33 . HG1  1 1 
       2116 2 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2116 2 1 1 1 36 ARG HG2  A 36 . HG1  1 1 
       2116 2 1 1 1 40 LEU HG   A 40 . HG   1 1 
       2116 2 2 1 1 35 LEU QB   A 35 . HB1  1 1 
       2116 3 1 1 1 35 LEU HB2  A 35 . HB1  1 1 
       2116 3 2 1 1 36 ARG HG3  A 36 . HG2  1 1 
       2116 3 2 1 1 55 LEU HB2  A 55 . HB1  1 1 
       2116 3 2 1 1 55 LEU HG   A 55 . HG   1 1 
       2117 1 1 1 1 33 LYS HG2  A 33 . HG1  1 1 
       2117 1 1 1 1 36 ARG HG2  A 36 . HG1  1 1 
       2117 1 1 1 1 55 LEU HB2  A 55 . HB1  1 1 
       2117 1 1 1 1 55 LEU HG   A 55 . HG   1 1 
       2117 1 1 1 1 62 LEU HG   A 62 . HG   1 1 
       2117 1 1 2 1 11 ARG QG   B 11 . HG1  1 1 
       2117 1 1 2 1 53 LYS HD2  B 53 . HD1  1 1 
       2117 1 2 1 1 59 GLU H    A 59 . HN   1 1 
       2118 1 1 1 1 33 LYS HG3  A 33 . HG2  1 1 
       2118 1 2 1 1 34 GLU H    A 34 . HN   1 1 
       2119 1 1 1 1 33 LYS HG3  A 33 . HG2  1 1 
       2119 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       2119 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       2120 1 1 1 1 34 GLU H    A 34 . HN   1 1 
       2120 1 2 1 1 34 GLU HA   A 34 . HA   1 1 
       2121 1 1 1 1 34 GLU H    A 34 . HN   1 1 
       2121 1 2 1 1 34 GLU HB2  A 34 . HB1  1 1 
       2122 1 1 1 1 34 GLU H    A 34 . HN   1 1 
       2122 1 2 1 1 34 GLU HB3  A 34 . HB2  1 1 
       2123 1 1 1 1 34 GLU H    A 34 . HN   1 1 
       2123 1 2 1 1 34 GLU QG   A 34 . HG1  1 1 
       2124 1 1 1 1 34 GLU H    A 34 . HN   1 1 
       2124 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       2125 1 1 1 1 34 GLU H    A 34 . HN   1 1 
       2125 1 2 1 1 35 LEU HA   A 35 . HA   1 1 
       2126 1 1 1 1 34 GLU H    A 34 . HN   1 1 
       2126 1 2 1 1 35 LEU HA   A 35 . HA   1 1 
       2126 1 2 1 1 58 ALA HA   A 58 . HA   1 1 
       2127 1 1 1 1 34 GLU H    A 34 . HN   1 1 
       2127 1 2 1 1 35 LEU QB   A 35 . HB1  1 1 
       2128 1 1 1 1 34 GLU H    A 34 . HN   1 1 
       2128 1 2 1 1 35 LEU QD   A 35 . HD11 1 1 
       2129 1 1 1 1 34 GLU H    A 34 . HN   1 1 
       2129 1 1 1 1 39 HIS HD2  A 39 . HD2  1 1 
       2129 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
       2130 1 1 1 1 34 GLU H    A 34 . HN   1 1 
       2130 1 1 1 1 39 HIS HD2  A 39 . HD2  1 1 
       2130 1 2 1 1 35 LEU HG   A 35 . HG   1 1 
       2131 1 1 1 1 34 GLU H    A 34 . HN   1 1 
       2131 1 2 1 1 36 ARG H    A 36 . HN   1 1 
       2132 1 1 1 1 34 GLU H    A 34 . HN   1 1 
       2132 1 1 1 1 39 HIS HD2  A 39 . HD2  1 1 
       2132 1 2 1 1 36 ARG QD   A 36 . HD2  1 1 
       2133 1 1 1 1 34 GLU H    A 34 . HN   1 1 
       2133 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       2134 1 1 1 1 34 GLU HA   A 34 . HA   1 1 
       2134 1 2 1 1 34 GLU HB2  A 34 . HB1  1 1 
       2135 1 1 1 1 34 GLU HA   A 34 . HA   1 1 
       2135 1 2 1 1 34 GLU HB3  A 34 . HB2  1 1 
       2136 1 1 1 1 34 GLU HA   A 34 . HA   1 1 
       2136 1 2 1 1 34 GLU QG   A 34 . HG1  1 1 
       2137 1 1 1 1 34 GLU HA   A 34 . HA   1 1 
       2137 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       2138 1 1 1 1 34 GLU HA   A 34 . HA   1 1 
       2138 1 2 1 1 35 LEU QB   A 35 . HB1  1 1 
       2139 1 1 1 1 34 GLU HA   A 34 . HA   1 1 
       2139 1 2 1 1 36 ARG H    A 36 . HN   1 1 
       2140 1 1 1 1 34 GLU HA   A 34 . HA   1 1 
       2140 1 2 1 1 36 ARG QD   A 36 . HD1  1 1 
       2141 1 1 1 1 34 GLU HA   A 34 . HA   1 1 
       2141 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       2141 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       2141 1 1 2 1 56 THR HB   B 56 . HB   1 1 
       2141 1 2 1 1 37 GLU H    A 37 . HN   1 1 
       2142 1 1 1 1 34 GLU HA   A 34 . HA   1 1 
       2142 1 1 1 1 44 ASN HA   A 44 . HA   1 1 
       2142 1 2 1 1 39 HIS QB   A 39 . HB1  1 1 
       2143 1 1 1 1 34 GLU HA   A 34 . HA   1 1 
       2143 1 2 1 1 39 HIS HE1  A 39 . HE1  1 1 
       2144 1 1 1 1 34 GLU HA   A 34 . HA   1 1 
       2144 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       2144 1 2 1 1 58 ALA HA   A 58 . HA   1 1 
       2145 2 1 1 1 34 GLU HA   A 34 . HA   1 1 
       2145 2 2 2 1  2 PRO HD2  B  2 . HD1  1 1 
       2145 3 1 1 1 56 THR HB   A 56 . HB   1 1 
       2145 3 1 1 1 66 THR HA   A 66 . HA   1 1 
       2145 3 1 2 1 66 THR HA   B 66 . HA   1 1 
       2145 3 1 2 1 66 THR HB   B 66 . HB   1 1 
       2145 3 2 2 1  2 PRO QD   B  2 . HD1  1 1 
       2146 1 1 1 1 34 GLU HA   A 34 . HA   1 1 
       2146 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       2147 1 1 1 1 34 GLU HA   A 34 . HA   1 1 
       2147 1 2 1 1 62 LEU QD   A 62 . HD11 1 1 
       2148 1 1 1 1 34 GLU HB2  A 34 . HB1  1 1 
       2148 1 2 1 1 34 GLU QG   A 34 . HG2  1 1 
       2149 1 1 1 1 34 GLU HB2  A 34 . HB1  1 1 
       2149 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       2150 1 1 1 1 34 GLU HB2  A 34 . HB1  1 1 
       2150 1 1 1 1 37 GLU HB3  A 37 . HB1  1 1 
       2150 1 1 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2150 1 2 1 1 35 LEU QD   A 35 . HD11 1 1 
       2151 1 1 1 1 34 GLU HB2  A 34 . HB1  1 1 
       2151 1 1 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2151 1 1 1 1 43 LEU HG   A 43 . HG   1 1 
       2151 1 1 1 1 51 ARG HB3  A 51 . HB1  1 1 
       2151 1 1 1 1 61 LEU HB2  A 61 . HB1  1 1 
       2151 1 2 1 1 35 LEU HG   A 35 . HG   1 1 
       2152 1 1 1 1 34 GLU HB3  A 34 . HB2  1 1 
       2152 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       2153 1 1 1 1 34 GLU HB3  A 34 . HB2  1 1 
       2153 1 2 1 1 35 LEU HA   A 35 . HA   1 1 
       2154 2 1 1 1 34 GLU HB3  A 34 . HB2  1 1 
       2154 2 1 1 1 59 GLU HG2  A 59 . HG1  1 1 
       2154 2 2 1 1 35 LEU QB   A 35 . HB1  1 1 
       2154 3 1 1 1 35 LEU HB2  A 35 . HB1  1 1 
       2154 3 2 1 1 59 GLU QB   A 59 . HB1  1 1 
       2154 3 2 1 1 59 GLU HG3  A 59 . HG2  1 1 
       2154 4 1 1 1 35 LEU HB3  A 35 . HB2  1 1 
       2154 4 2 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2155 1 1 1 1 34 GLU HB3  A 34 . HB2  1 1 
       2155 1 1 1 1 37 GLU QG   A 37 . HG1  1 1 
       2155 1 1 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2155 1 1 1 1 42 GLU HG3  A 42 . HG1  1 1 
       2155 1 1 1 1 59 GLU HG2  A 59 . HG1  1 1 
       2155 1 2 1 1 36 ARG H    A 36 . HN   1 1 
       2156 1 1 1 1 34 GLU HB3  A 34 . HB2  1 1 
       2156 1 2 1 1 39 HIS HE1  A 39 . HE1  1 1 
       2157 1 1 1 1 34 GLU QG   A 34 . HG2  1 1 
       2157 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       2158 1 1 1 1 35 LEU H    A 35 . HN   1 1 
       2158 1 2 1 1 35 LEU HA   A 35 . HA   1 1 
       2159 1 1 1 1 35 LEU H    A 35 . HN   1 1 
       2159 1 2 1 1 35 LEU QB   A 35 . HB1  1 1 
       2160 1 1 1 1 35 LEU H    A 35 . HN   1 1 
       2160 1 2 1 1 35 LEU QD   A 35 . HD11 1 1 
       2161 1 1 1 1 35 LEU H    A 35 . HN   1 1 
       2161 1 1 1 1 39 HIS H    A 39 . HN   1 1 
       2161 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
       2162 1 1 1 1 35 LEU H    A 35 . HN   1 1 
       2162 1 2 1 1 35 LEU HG   A 35 . HG   1 1 
       2163 1 1 1 1 35 LEU H    A 35 . HN   1 1 
       2163 1 2 1 1 36 ARG H    A 36 . HN   1 1 
       2164 1 1 1 1 35 LEU H    A 35 . HN   1 1 
       2164 1 2 1 1 36 ARG HA   A 36 . HA   1 1 
       2165 2 1 1 1 35 LEU H    A 35 . HN   1 1 
       2165 2 1 1 1 39 HIS H    A 39 . HN   1 1 
       2165 2 2 1 1 36 ARG HG2  A 36 . HG1  1 1 
       2165 3 1 1 1 36 ARG HG3  A 36 . HG2  1 1 
       2165 3 2 1 1 39 HIS H    A 39 . HN   1 1 
       2166 1 1 1 1 35 LEU H    A 35 . HN   1 1 
       2166 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       2167 1 1 1 1 35 LEU HA   A 35 . HA   1 1 
       2167 1 2 1 1 35 LEU QB   A 35 . HB1  1 1 
       2168 1 1 1 1 35 LEU HA   A 35 . HA   1 1 
       2168 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
       2169 1 1 1 1 35 LEU HA   A 35 . HA   1 1 
       2169 1 2 1 1 35 LEU HG   A 35 . HG   1 1 
       2170 1 1 1 1 35 LEU HA   A 35 . HA   1 1 
       2170 1 2 1 1 36 ARG H    A 36 . HN   1 1 
       2171 1 1 1 1 35 LEU HA   A 35 . HA   1 1 
       2171 1 2 1 1 36 ARG HA   A 36 . HA   1 1 
       2172 1 1 1 1 35 LEU HA   A 35 . HA   1 1 
       2172 1 2 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2173 1 1 1 1 35 LEU HA   A 35 . HA   1 1 
       2173 1 2 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2173 1 2 1 1 36 ARG HG2  A 36 . HG1  1 1 
       2174 1 1 1 1 35 LEU HA   A 35 . HA   1 1 
       2174 1 2 1 1 36 ARG HB3  A 36 . HB2  1 1 
       2175 1 1 1 1 35 LEU HA   A 35 . HA   1 1 
       2175 1 2 1 1 36 ARG QD   A 36 . HD2  1 1 
       2176 1 1 1 1 35 LEU HA   A 35 . HA   1 1 
       2176 1 2 1 1 39 HIS QB   A 39 . HB1  1 1 
       2177 1 1 1 1 35 LEU HA   A 35 . HA   1 1 
       2177 1 2 1 1 39 HIS HE1  A 39 . HE1  1 1 
       2178 2 1 1 1 35 LEU HB2  A 35 . HB1  1 1 
       2178 2 2 1 1 57 ALA H    A 57 . HN   1 1 
       2178 3 1 1 1 35 LEU QB   A 35 . HB1  1 1 
       2178 3 2 1 1 58 ALA H    A 58 . HN   1 1 
       2179 2 1 1 1 35 LEU HB2  A 35 . HB1  1 1 
       2179 2 2 1 1 35 LEU MD1  A 35 . HD11 1 1 
       2179 3 1 1 1 35 LEU HB3  A 35 . HB2  1 1 
       2179 3 2 1 1 35 LEU MD2  A 35 . HD21 1 1 
       2180 1 1 1 1 35 LEU QB   A 35 . HB1  1 1 
       2180 1 2 1 1 35 LEU HG   A 35 . HG   1 1 
       2181 2 1 1 1 35 LEU HB2  A 35 . HB1  1 1 
       2181 2 2 1 1 35 LEU HG   A 35 . HG   1 1 
       2181 2 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       2181 3 1 1 1 35 LEU HB3  A 35 . HB2  1 1 
       2181 3 2 1 1 35 LEU HG   A 35 . HG   1 1 
       2182 1 1 1 1 35 LEU QB   A 35 . HB1  1 1 
       2182 1 2 1 1 36 ARG H    A 36 . HN   1 1 
       2183 1 1 1 1 35 LEU QB   A 35 . HB1  1 1 
       2183 1 2 1 1 36 ARG HA   A 36 . HA   1 1 
       2184 2 1 1 1 35 LEU HB2  A 35 . HB1  1 1 
       2184 2 2 1 1 39 HIS HB2  A 39 . HB1  1 1 
       2184 3 1 1 1 35 LEU HB3  A 35 . HB2  1 1 
       2184 3 1 1 1 38 THR MG   A 38 . HG21 1 1 
       2184 3 2 1 1 39 HIS QB   A 39 . HB1  1 1 
       2185 1 1 1 1 35 LEU QB   A 35 . HB1  1 1 
       2185 1 2 1 1 55 LEU QD   A 55 . HD11 1 1 
       2186 1 1 1 1 35 LEU HB2  A 35 . HB2  1 1 
       2186 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
       2187 1 1 1 1 35 LEU HB3  A 35 . HB1  1 1 
       2187 1 2 1 1 35 LEU QD   A 35 . HD11 1 1 
       2188 1 1 1 1 35 LEU HB3  A 35 . HB1  1 1 
       2188 1 1 1 1 38 THR MG   A 38 . HG21 1 1 
       2188 1 2 1 1 36 ARG HB3  A 36 . HB2  1 1 
       2189 1 1 1 1 35 LEU HB3  A 35 . HB1  1 1 
       2189 1 1 1 1 38 THR MG   A 38 . HG21 1 1 
       2189 1 2 1 1 37 GLU H    A 37 . HN   1 1 
       2190 1 1 1 1 35 LEU HB3  A 35 . HB1  1 1 
       2190 1 1 1 1 38 THR MG   A 38 . HG21 1 1 
       2190 1 2 1 1 40 LEU H    A 40 . HN   1 1 
       2191 1 1 1 1 35 LEU HB3  A 35 . HB1  1 1 
       2191 1 2 1 1 55 LEU HA   A 55 . HA   1 1 
       2192 2 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2192 2 2 1 1 36 ARG HG2  A 36 . HG1  1 1 
       2192 3 1 1 1 35 LEU MD1  A 35 . HD11 1 1 
       2192 3 2 1 1 36 ARG HG3  A 36 . HG2  1 1 
       2193 1 1 1 1 35 LEU QD   A 35 . HD21 1 1 
       2193 1 2 1 1 35 LEU HG   A 35 . HG   1 1 
       2194 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2194 1 2 1 1 35 LEU HG   A 35 . HG   1 1 
       2194 1 2 1 1 54 LEU HB3  A 54 . HB2  1 1 
       2195 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2195 1 2 1 1 36 ARG H    A 36 . HN   1 1 
       2196 1 1 1 1 35 LEU QD   A 35 . HD21 1 1 
       2196 1 2 1 1 36 ARG HA   A 36 . HA   1 1 
       2197 1 1 1 1 35 LEU QD   A 35 . HD21 1 1 
       2197 1 2 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2197 1 2 1 1 36 ARG HG2  A 36 . HG1  1 1 
       2197 1 2 1 1 40 LEU HG   A 40 . HG   1 1 
       2198 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2198 1 2 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2198 1 2 1 1 40 LEU HG   A 40 . HG   1 1 
       2198 1 2 1 1 55 LEU HB2  A 55 . HB1  1 1 
       2198 1 2 1 1 55 LEU HG   A 55 . HG   1 1 
       2199 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2199 1 2 1 1 37 GLU H    A 37 . HN   1 1 
       2200 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2200 1 2 1 1 37 GLU HA   A 37 . HA   1 1 
       2201 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2201 1 2 1 1 38 THR H    A 38 . HN   1 1 
       2202 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2202 1 2 1 1 39 HIS H    A 39 . HN   1 1 
       2203 1 1 1 1 35 LEU QD   A 35 . HD21 1 1 
       2203 1 2 1 1 39 HIS HA   A 39 . HA   1 1 
       2204 1 1 1 1 35 LEU QD   A 35 . HD21 1 1 
       2204 1 2 1 1 39 HIS QB   A 39 . HB1  1 1 
       2205 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2205 1 2 1 1 39 HIS HD2  A 39 . HD2  1 1 
       2206 1 1 1 1 35 LEU QD   A 35 . HD21 1 1 
       2206 1 2 1 1 40 LEU H    A 40 . HN   1 1 
       2207 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2207 1 2 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2208 1 1 1 1 35 LEU QD   A 35 . HD21 1 1 
       2208 1 2 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2208 1 2 1 1 43 LEU QB   A 43 . HB1  1 1 
       2209 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2209 1 2 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2209 1 2 1 1 45 ILE HB   A 45 . HB   1 1 
       2210 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2210 1 2 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2211 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2211 1 2 1 1 40 LEU QD   A 40 . HD11 1 1 
       2212 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2212 1 2 1 1 41 ASN H    A 41 . HN   1 1 
       2213 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2213 1 2 1 1 41 ASN H    A 41 . HN   1 1 
       2213 1 2 1 1 43 LEU H    A 43 . HN   1 1 
       2213 1 2 1 1 59 GLU H    A 59 . HN   1 1 
       2214 1 1 1 1 35 LEU QD   A 35 . HD21 1 1 
       2214 1 2 1 1 42 GLU H    A 42 . HN   1 1 
       2215 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2215 1 2 1 1 43 LEU H    A 43 . HN   1 1 
       2216 1 1 1 1 35 LEU QD   A 35 . HD21 1 1 
       2216 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2217 1 1 1 1 35 LEU QD   A 35 . HD21 1 1 
       2217 1 2 1 1 45 ILE QG   A 45 . HG11 1 1 
       2217 1 2 1 1 55 LEU HB3  A 55 . HB2  1 1 
       2217 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
       2218 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2218 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       2219 1 1 1 1 35 LEU QD   A 35 . HD21 1 1 
       2219 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       2219 1 2 1 1 57 ALA H    A 57 . HN   1 1 
       2219 1 2 1 1 58 ALA H    A 58 . HN   1 1 
       2220 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2220 1 2 1 1 54 LEU HA   A 54 . HA   1 1 
       2221 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2221 1 2 1 1 54 LEU HB2  A 54 . HB1  1 1 
       2222 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2222 1 2 1 1 54 LEU HB3  A 54 . HB2  1 1 
       2223 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2223 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       2224 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2224 1 2 1 1 55 LEU H    A 55 . HN   1 1 
       2225 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2225 1 2 1 1 55 LEU HA   A 55 . HA   1 1 
       2226 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2226 1 2 1 1 55 LEU QD   A 55 . HD11 1 1 
       2227 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2227 1 2 1 1 56 THR H    A 56 . HN   1 1 
       2228 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2228 1 2 1 1 58 ALA H    A 58 . HN   1 1 
       2229 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2229 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       2230 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       2230 1 2 1 1 59 GLU H    A 59 . HN   1 1 
       2231 1 1 1 1 35 LEU HG   A 35 . HG   1 1 
       2231 1 1 1 1 58 ALA MB   A 58 . HB1  1 1 
       2231 1 2 1 1 36 ARG H    A 36 . HN   1 1 
       2232 1 1 1 1 35 LEU HG   A 35 . HG   1 1 
       2232 1 2 1 1 36 ARG HA   A 36 . HA   1 1 
       2233 1 1 1 1 35 LEU HG   A 35 . HG   1 1 
       2233 1 1 1 1 51 ARG QG   A 51 . HG1  1 1 
       2233 1 1 1 1 54 LEU HB3  A 54 . HB2  1 1 
       2233 1 2 1 1 37 GLU H    A 37 . HN   1 1 
       2234 1 1 1 1 35 LEU HG   A 35 . HG   1 1 
       2234 1 1 1 1 51 ARG QG   A 51 . HG1  1 1 
       2234 1 2 1 1 39 HIS H    A 39 . HN   1 1 
       2235 1 1 1 1 35 LEU HG   A 35 . HG   1 1 
       2235 1 2 1 1 39 HIS QB   A 39 . HB1  1 1 
       2236 1 1 1 1 35 LEU HG   A 35 . HG   1 1 
       2236 1 1 1 1 51 ARG QG   A 51 . HG1  1 1 
       2236 1 2 1 1 40 LEU H    A 40 . HN   1 1 
       2237 1 1 1 1 35 LEU HG   A 35 . HG   1 1 
       2237 1 1 1 1 54 LEU HB3  A 54 . HB2  1 1 
       2237 1 2 1 1 40 LEU QD   A 40 . HD11 1 1 
       2238 1 1 1 1 35 LEU HG   A 35 . HG   1 1 
       2238 1 1 1 1 51 ARG QG   A 51 . HG1  1 1 
       2238 1 1 1 1 54 LEU HB3  A 54 . HB2  1 1 
       2238 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       2239 1 1 1 1 36 ARG H    A 36 . HN   1 1 
       2239 1 2 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2239 1 2 1 1 36 ARG HG2  A 36 . HG1  1 1 
       2240 1 1 1 1 36 ARG H    A 36 . HN   1 1 
       2240 1 2 1 1 36 ARG HB3  A 36 . HB2  1 1 
       2241 1 1 1 1 36 ARG H    A 36 . HN   1 1 
       2241 1 2 1 1 36 ARG QD   A 36 . HD1  1 1 
       2242 1 1 1 1 36 ARG H    A 36 . HN   1 1 
       2242 1 2 1 1 37 GLU H    A 37 . HN   1 1 
       2243 1 1 1 1 36 ARG H    A 36 . HN   1 1 
       2243 1 2 1 1 38 THR H    A 38 . HN   1 1 
       2244 1 1 1 1 36 ARG H    A 36 . HN   1 1 
       2244 1 2 1 1 39 HIS H    A 39 . HN   1 1 
       2245 1 1 1 1 36 ARG H    A 36 . HN   1 1 
       2245 1 2 1 1 39 HIS HA   A 39 . HA   1 1 
       2246 1 1 1 1 36 ARG H    A 36 . HN   1 1 
       2246 1 2 1 1 39 HIS QB   A 39 . HB1  1 1 
       2247 1 1 1 1 36 ARG H    A 36 . HN   1 1 
       2247 1 2 1 1 39 HIS HD2  A 39 . HD2  1 1 
       2248 1 1 1 1 36 ARG H    A 36 . HN   1 1 
       2248 1 2 1 1 39 HIS HE1  A 39 . HE1  1 1 
       2249 1 1 1 1 36 ARG H    A 36 . HN   1 1 
       2249 1 2 1 1 40 LEU H    A 40 . HN   1 1 
       2250 1 1 1 1 36 ARG H    A 36 . HN   1 1 
       2250 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
       2250 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       2250 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       2251 1 1 1 1 36 ARG H    A 36 . HN   1 1 
       2251 1 2 1 1 55 LEU QD   A 55 . HD11 1 1 
       2252 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2252 1 2 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2253 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2253 1 2 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2253 1 2 1 1 36 ARG HG2  A 36 . HG1  1 1 
       2253 1 2 1 1 55 LEU HG   A 55 . HG   1 1 
       2254 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2254 1 2 1 1 36 ARG HB3  A 36 . HB2  1 1 
       2255 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2255 1 2 1 1 36 ARG QD   A 36 . HD2  1 1 
       2256 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2256 1 2 1 1 36 ARG QG   A 36 . HG1  1 1 
       2257 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2257 1 2 1 1 37 GLU H    A 37 . HN   1 1 
       2258 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2258 1 2 1 1 37 GLU HA   A 37 . HA   1 1 
       2259 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2259 1 2 1 1 37 GLU HB3  A 37 . HB1  1 1 
       2260 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2260 1 2 1 1 39 HIS H    A 39 . HN   1 1 
       2261 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2261 1 2 1 1 39 HIS QB   A 39 . HB1  1 1 
       2262 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2262 1 2 1 1 40 LEU H    A 40 . HN   1 1 
       2263 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2263 1 1 1 1 46 MET HA   A 46 . HA   1 1 
       2263 1 2 1 1 40 LEU HA   A 40 . HA   1 1 
       2264 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2264 1 2 1 1 40 LEU QD   A 40 . HD11 1 1 
       2265 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2265 1 1 1 1 46 MET HA   A 46 . HA   1 1 
       2265 1 2 1 1 41 ASN H    A 41 . HN   1 1 
       2266 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2266 1 1 1 1 46 MET HA   A 46 . HA   1 1 
       2266 1 2 1 1 43 LEU H    A 43 . HN   1 1 
       2267 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2267 1 1 1 1 46 MET HA   A 46 . HA   1 1 
       2267 1 1 1 1 47 ASP HA   A 47 . HA   1 1 
       2267 1 2 1 1 51 ARG HA   A 51 . HA   1 1 
       2268 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2268 1 1 1 1 46 MET HA   A 46 . HA   1 1 
       2268 1 1 1 1 47 ASP HA   A 47 . HA   1 1 
       2268 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       2269 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2269 1 2 1 1 55 LEU HA   A 55 . HA   1 1 
       2270 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2270 1 2 1 1 55 LEU HB3  A 55 . HB2  1 1 
       2271 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2271 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       2272 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2272 1 2 1 1 55 LEU HG   A 55 . HG   1 1 
       2273 1 1 1 1 36 ARG HA   A 36 . HA   1 1 
       2273 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       2274 2 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2274 2 1 1 1 36 ARG HG2  A 36 . HG1  1 1 
       2274 2 1 1 1 40 LEU HG   A 40 . HG   1 1 
       2274 2 2 1 1 39 HIS HB2  A 39 . HB1  1 1 
       2274 3 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2274 3 2 1 1 39 HIS HB3  A 39 . HB2  1 1 
       2275 1 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2275 1 2 1 1 36 ARG QD   A 36 . HD1  1 1 
       2276 1 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2276 1 2 1 1 36 ARG QD   A 36 . HD2  1 1 
       2276 1 2 1 1 39 HIS QB   A 39 . HB1  1 1 
       2277 1 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2277 1 1 1 1 36 ARG HG2  A 36 . HG1  1 1 
       2277 1 2 1 1 39 HIS HA   A 39 . HA   1 1 
       2278 1 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2278 1 1 1 1 36 ARG HG3  A 36 . HG2  1 1 
       2278 1 1 1 1 55 LEU HG   A 55 . HG   1 1 
       2278 1 2 1 1 38 THR HA   A 38 . HA   1 1 
       2279 1 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2279 1 2 1 1 37 GLU H    A 37 . HN   1 1 
       2280 1 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2280 1 2 1 1 38 THR H    A 38 . HN   1 1 
       2281 1 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2281 1 2 1 1 38 THR H    A 38 . HN   1 1 
       2281 1 2 1 1 39 HIS HE1  A 39 . HE1  1 1 
       2282 1 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2282 1 2 1 1 38 THR HB   A 38 . HB   1 1 
       2283 1 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2283 1 2 1 1 38 THR MG   A 38 . HG21 1 1 
       2284 1 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2284 1 2 1 1 39 HIS H    A 39 . HN   1 1 
       2285 1 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2285 1 2 1 1 39 HIS HD2  A 39 . HD2  1 1 
       2286 1 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2286 1 1 1 1 40 LEU HG   A 40 . HG   1 1 
       2286 1 1 1 1 55 LEU HG   A 55 . HG   1 1 
       2286 1 2 1 1 40 LEU H    A 40 . HN   1 1 
       2287 1 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2287 1 1 1 1 40 LEU HG   A 40 . HG   1 1 
       2287 1 1 1 1 51 ARG QG   A 51 . HG2  1 1 
       2287 1 1 1 1 55 LEU HG   A 55 . HG   1 1 
       2287 1 2 1 1 41 ASN H    A 41 . HN   1 1 
       2288 1 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2288 1 1 1 1 40 LEU HG   A 40 . HG   1 1 
       2288 1 1 1 1 55 LEU HG   A 55 . HG   1 1 
       2288 1 2 1 1 42 GLU H    A 42 . HN   1 1 
       2289 1 1 1 1 36 ARG HB2  A 36 . HB1  1 1 
       2289 1 1 1 1 40 LEU HG   A 40 . HG   1 1 
       2289 1 2 1 1 43 LEU QD   A 43 . HD21 1 1 
       2290 1 1 1 1 36 ARG HB3  A 36 . HB2  1 1 
       2290 1 2 1 1 36 ARG QD   A 36 . HD2  1 1 
       2291 1 1 1 1 36 ARG HB3  A 36 . HB2  1 1 
       2291 1 2 1 1 37 GLU H    A 37 . HN   1 1 
       2292 1 1 1 1 36 ARG HB3  A 36 . HB2  1 1 
       2292 1 1 1 1 37 GLU HB2  A 37 . HB2  1 1 
       2292 1 2 1 1 37 GLU H    A 37 . HN   1 1 
       2293 1 1 1 1 36 ARG HB3  A 36 . HB2  1 1 
       2293 1 1 1 1 37 GLU HB2  A 37 . HB2  1 1 
       2293 1 1 1 1 46 MET ME   A 46 . HE1  1 1 
       2293 1 2 1 1 38 THR HA   A 38 . HA   1 1 
       2294 1 1 1 1 36 ARG HB3  A 36 . HB2  1 1 
       2294 1 1 1 1 37 GLU HB2  A 37 . HB2  1 1 
       2294 1 1 1 1 46 MET ME   A 46 . HE1  1 1 
       2294 1 2 1 1 40 LEU QD   A 40 . HD11 1 1 
       2295 1 1 1 1 36 ARG HB3  A 36 . HB2  1 1 
       2295 1 2 1 1 38 THR H    A 38 . HN   1 1 
       2296 1 1 1 1 36 ARG HB3  A 36 . HB2  1 1 
       2296 1 2 1 1 38 THR HB   A 38 . HB   1 1 
       2297 1 1 1 1 36 ARG HB3  A 36 . HB2  1 1 
       2297 1 2 1 1 39 HIS H    A 39 . HN   1 1 
       2298 1 1 1 1 36 ARG HB3  A 36 . HB2  1 1 
       2298 1 2 1 1 39 HIS HE1  A 39 . HE1  1 1 
       2299 1 1 1 1 36 ARG QD   A 36 . HD2  1 1 
       2299 1 2 1 1 36 ARG QG   A 36 . HG1  1 1 
       2300 1 1 1 1 36 ARG QD   A 36 . HD2  1 1 
       2300 1 2 1 1 37 GLU H    A 37 . HN   1 1 
       2301 1 1 1 1 36 ARG QD   A 36 . HD1  1 1 
       2301 1 2 1 1 38 THR H    A 38 . HN   1 1 
       2302 1 1 1 1 36 ARG QD   A 36 . HD2  1 1 
       2302 1 1 1 1 39 HIS QB   A 39 . HB1  1 1 
       2302 1 1 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2302 1 2 1 1 38 THR H    A 38 . HN   1 1 
       2303 1 1 1 1 36 ARG QD   A 36 . HD2  1 1 
       2303 1 2 1 1 38 THR H    A 38 . HN   1 1 
       2303 1 2 1 1 39 HIS HE1  A 39 . HE1  1 1 
       2304 1 1 1 1 36 ARG QD   A 36 . HD1  1 1 
       2304 1 2 1 1 38 THR H    A 38 . HN   1 1 
       2304 1 2 1 1 39 HIS HE1  A 39 . HE1  1 1 
       2304 1 2 1 1 59 GLU H    A 59 . HN   1 1 
       2305 1 1 1 1 36 ARG QD   A 36 . HD1  1 1 
       2305 1 2 1 1 39 HIS QB   A 39 . HB1  1 1 
       2306 1 1 1 1 36 ARG QD   A 36 . HD2  1 1 
       2306 1 1 1 1 39 HIS QB   A 39 . HB1  1 1 
       2306 1 1 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2306 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       2307 1 1 1 1 36 ARG QD   A 36 . HD2  1 1 
       2307 1 1 1 1 39 HIS QB   A 39 . HB1  1 1 
       2307 1 2 1 1 55 LEU HA   A 55 . HA   1 1 
       2308 1 1 1 1 36 ARG QD   A 36 . HD1  1 1 
       2308 1 2 1 1 39 HIS HE1  A 39 . HE1  1 1 
       2309 1 1 1 1 36 ARG QD   A 36 . HD2  1 1 
       2309 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
       2309 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       2309 1 2 1 1 60 LEU QD   A 60 . HD11 1 1 
       2309 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       2310 1 1 1 1 36 ARG QD   A 36 . HD2  1 1 
       2310 1 2 1 1 55 LEU QD   A 55 . HD11 1 1 
       2311 1 1 1 1 36 ARG QD   A 36 . HD2  1 1 
       2311 1 1 2 1 11 ARG QD   B 11 . HD1  1 1 
       2311 1 2 1 1 62 LEU HB2  A 62 . HB2  1 1 
       2312 1 1 1 1 36 ARG QG   A 36 . HG1  1 1 
       2312 1 2 1 1 37 GLU H    A 37 . HN   1 1 
       2313 1 1 1 1 36 ARG HG2  A 36 . HG1  1 1 
       2313 1 2 1 1 39 HIS HE1  A 39 . HE1  1 1 
       2314 1 1 1 1 37 GLU H    A 37 . HN   1 1 
       2314 1 2 1 1 37 GLU HA   A 37 . HA   1 1 
       2315 1 1 1 1 37 GLU H    A 37 . HN   1 1 
       2315 1 2 1 1 37 GLU HB2  A 37 . HB2  1 1 
       2316 1 1 1 1 37 GLU H    A 37 . HN   1 1 
       2316 1 2 1 1 37 GLU HB3  A 37 . HB1  1 1 
       2317 1 1 1 1 37 GLU H    A 37 . HN   1 1 
       2317 1 2 1 1 37 GLU QG   A 37 . HG1  1 1 
       2318 1 1 1 1 37 GLU H    A 37 . HN   1 1 
       2318 1 2 1 1 38 THR H    A 38 . HN   1 1 
       2319 1 1 1 1 37 GLU H    A 37 . HN   1 1 
       2319 1 2 1 1 38 THR HA   A 38 . HA   1 1 
       2319 1 2 1 1 38 THR HB   A 38 . HB   1 1 
       2319 1 2 1 1 55 LEU HA   A 55 . HA   1 1 
       2320 1 1 1 1 37 GLU H    A 37 . HN   1 1 
       2320 1 2 1 1 39 HIS H    A 39 . HN   1 1 
       2321 1 1 1 1 37 GLU H    A 37 . HN   1 1 
       2321 1 2 1 1 39 HIS HA   A 39 . HA   1 1 
       2321 1 2 1 1 41 ASN HA   A 41 . HA   1 1 
       2322 1 1 1 1 37 GLU H    A 37 . HN   1 1 
       2322 1 2 1 1 40 LEU H    A 40 . HN   1 1 
       2323 1 1 1 1 37 GLU H    A 37 . HN   1 1 
       2323 1 2 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2323 1 2 1 1 55 LEU HB3  A 55 . HB2  1 1 
       2324 1 1 1 1 37 GLU H    A 37 . HN   1 1 
       2324 1 2 1 1 43 LEU HA   A 43 . HA   1 1 
       2324 1 2 1 1 52 ALA HA   A 52 . HA   1 1 
       2325 1 1 1 1 37 GLU H    A 37 . HN   1 1 
       2325 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       2326 1 1 1 1 37 GLU H    A 37 . HN   1 1 
       2326 1 2 1 1 55 LEU HG   A 55 . HG   1 1 
       2327 1 1 1 1 37 GLU HA   A 37 . HA   1 1 
       2327 1 2 1 1 37 GLU HB2  A 37 . HB2  1 1 
       2328 1 1 1 1 37 GLU HA   A 37 . HA   1 1 
       2328 1 2 1 1 37 GLU HB3  A 37 . HB1  1 1 
       2329 1 1 1 1 37 GLU HA   A 37 . HA   1 1 
       2329 1 2 1 1 37 GLU QG   A 37 . HG1  1 1 
       2330 1 1 1 1 37 GLU HA   A 37 . HA   1 1 
       2330 1 2 1 1 38 THR H    A 38 . HN   1 1 
       2331 1 1 1 1 37 GLU HA   A 37 . HA   1 1 
       2331 1 2 1 1 39 HIS H    A 39 . HN   1 1 
       2332 1 1 1 1 37 GLU HA   A 37 . HA   1 1 
       2332 1 2 1 1 39 HIS HA   A 39 . HA   1 1 
       2332 1 2 1 1 41 ASN HA   A 41 . HA   1 1 
       2333 1 1 1 1 37 GLU HA   A 37 . HA   1 1 
       2333 1 2 1 1 39 HIS QB   A 39 . HB1  1 1 
       2334 1 1 1 1 37 GLU HA   A 37 . HA   1 1 
       2334 1 2 1 1 40 LEU H    A 40 . HN   1 1 
       2335 1 1 1 1 37 GLU HA   A 37 . HA   1 1 
       2335 1 2 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2336 1 1 1 1 37 GLU HA   A 37 . HA   1 1 
       2336 1 2 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2337 1 1 1 1 37 GLU HA   A 37 . HA   1 1 
       2337 1 2 1 1 40 LEU QD   A 40 . HD11 1 1 
       2338 1 1 1 1 37 GLU HA   A 37 . HA   1 1 
       2338 1 2 1 1 41 ASN H    A 41 . HN   1 1 
       2339 1 1 1 1 37 GLU HA   A 37 . HA   1 1 
       2339 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
       2339 1 2 1 1 46 MET H    A 46 . HN   1 1 
       2340 1 1 1 1 37 GLU HA   A 37 . HA   1 1 
       2340 1 2 1 1 51 ARG QG   A 51 . HG1  1 1 
       2341 1 1 1 1 37 GLU HA   A 37 . HA   1 1 
       2341 1 2 1 1 55 LEU HB3  A 55 . HB2  1 1 
       2342 1 1 1 1 37 GLU HA   A 37 . HA   1 1 
       2342 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       2343 1 1 1 1 37 GLU HA   A 37 . HA   1 1 
       2343 1 2 1 1 55 LEU HG   A 55 . HG   1 1 
       2344 1 1 1 1 37 GLU HB2  A 37 . HB2  1 1 
       2344 1 2 1 1 37 GLU QG   A 37 . HG1  1 1 
       2345 1 1 1 1 37 GLU HB2  A 37 . HB2  1 1 
       2345 1 1 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2345 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       2345 1 1 1 1 53 LYS HG3  A 53 . HG1  1 1 
       2345 1 2 1 1 55 LEU H    A 55 . HN   1 1 
       2346 1 1 1 1 37 GLU HB2  A 37 . HB2  1 1 
       2346 1 1 1 1 47 ASP QB   A 47 . HB2  1 1 
       2346 1 1 1 1 48 PRO HG3  A 48 . HG2  1 1 
       2346 1 1 2 1 49 GLN HB3  B 49 . HB1  1 1 
       2346 1 2 1 1 51 ARG HB2  A 51 . HB2  1 1 
       2347 2 1 1 1 37 GLU HB2  A 37 . HB2  1 1 
       2347 2 1 1 1 51 ARG HB2  A 51 . HB2  1 1 
       2347 2 1 1 1 59 GLU QB   A 59 . HB1  1 1 
       2347 2 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       2347 3 1 1 1 53 LYS HG3  A 53 . HG1  1 1 
       2347 3 2 2 1 53 LYS HD2  B 53 . HD1  1 1 
       2348 2 1 1 1 37 GLU HB2  A 37 . HB2  1 1 
       2348 2 1 1 1 51 ARG HB2  A 51 . HB2  1 1 
       2348 2 1 1 1 59 GLU QB   A 59 . HB1  1 1 
       2348 2 2 2 1 53 LYS HE2  B 53 . HE1  1 1 
       2348 3 1 1 1 59 GLU QB   A 59 . HB1  1 1 
       2348 3 2 2 1 53 LYS HE3  B 53 . HE2  1 1 
       2349 1 1 1 1 37 GLU HB2  A 37 . HB2  1 1 
       2349 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       2350 1 1 1 1 37 GLU HB3  A 37 . HB1  1 1 
       2350 1 2 1 1 38 THR H    A 38 . HN   1 1 
       2351 1 1 1 1 37 GLU HB3  A 37 . HB1  1 1 
       2351 1 2 1 1 38 THR HA   A 38 . HA   1 1 
       2352 1 1 1 1 37 GLU HB3  A 37 . HB1  1 1 
       2352 1 2 1 1 38 THR HB   A 38 . HB   1 1 
       2353 1 1 1 1 37 GLU HB3  A 37 . HB1  1 1 
       2353 1 2 1 1 38 THR MG   A 38 . HG21 1 1 
       2354 1 1 1 1 37 GLU HB3  A 37 . HB1  1 1 
       2354 1 2 1 1 55 LEU QD   A 55 . HD11 1 1 
       2355 2 1 1 1 37 GLU QG   A 37 . HG1  1 1 
       2355 2 2 1 1 41 ASN H    A 41 . HN   1 1 
       2355 3 1 1 1 37 GLU HG2  A 37 . HG1  1 1 
       2355 3 2 1 1 41 ASN HD21 A 41 . HD22 1 1 
       2356 1 1 1 1 37 GLU QG   A 37 . HG1  1 1 
       2356 1 2 1 1 38 THR H    A 38 . HN   1 1 
       2357 1 1 1 1 37 GLU QG   A 37 . HG1  1 1 
       2357 1 2 1 1 39 HIS H    A 39 . HN   1 1 
       2358 1 1 1 1 37 GLU QG   A 37 . HG1  1 1 
       2358 1 1 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2358 1 2 1 1 39 HIS H    A 39 . HN   1 1 
       2359 2 1 1 1 37 GLU QG   A 37 . HG1  1 1 
       2359 2 1 1 1 42 GLU HB3  A 42 . HB1  1 1 
       2359 2 2 1 1 39 HIS HB2  A 39 . HB1  1 1 
       2359 3 1 1 1 39 HIS HB3  A 39 . HB2  1 1 
       2359 3 2 1 1 42 GLU HB3  A 42 . HB1  1 1 
       2360 1 1 1 1 37 GLU QG   A 37 . HG1  1 1 
       2360 1 2 1 1 39 HIS HD2  A 39 . HD2  1 1 
       2361 1 1 1 1 37 GLU QG   A 37 . HG1  1 1 
       2361 1 2 1 1 40 LEU H    A 40 . HN   1 1 
       2362 1 1 1 1 37 GLU QG   A 37 . HG1  1 1 
       2362 1 1 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2362 1 2 1 1 40 LEU H    A 40 . HN   1 1 
       2363 1 1 1 1 37 GLU QG   A 37 . HG1  1 1 
       2363 1 2 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2364 1 1 1 1 37 GLU QG   A 37 . HG1  1 1 
       2364 1 1 1 1 46 MET HG2  A 46 . HG2  1 1 
       2364 1 2 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2365 1 1 1 1 37 GLU QG   A 37 . HG1  1 1 
       2365 1 1 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2365 1 2 1 1 41 ASN H    A 41 . HN   1 1 
       2366 1 1 1 1 37 GLU QG   A 37 . HG1  1 1 
       2366 1 1 1 1 42 GLU HB3  A 42 . HB1  1 1 
       2366 1 1 1 1 47 ASP QB   A 47 . HB2  1 1 
       2366 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       2367 1 1 1 1 37 GLU QG   A 37 . HG1  1 1 
       2367 1 1 2 1 49 GLN HB3  B 49 . HB1  1 1 
       2367 1 2 1 1 51 ARG HA   A 51 . HA   1 1 
       2368 1 1 1 1 37 GLU QG   A 37 . HG1  1 1 
       2368 1 1 2 1 49 GLN HG3  B 49 . HG2  1 1 
       2368 1 2 1 1 51 ARG HD3  A 51 . HD2  1 1 
       2369 1 1 1 1 37 GLU QG   A 37 . HG1  1 1 
       2369 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       2369 1 2 1 1 55 LEU HB2  A 55 . HB1  1 1 
       2370 1 1 1 1 37 GLU QG   A 37 . HG1  1 1 
       2370 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       2370 1 2 1 1 55 LEU HB3  A 55 . HB2  1 1 
       2371 1 1 1 1 37 GLU QG   A 37 . HG1  1 1 
       2371 1 2 1 1 55 LEU QD   A 55 . HD11 1 1 
       2372 1 1 1 1 37 GLU QG   A 37 . HG1  1 1 
       2372 1 1 1 1 59 GLU HG2  A 59 . HG1  1 1 
       2372 1 2 1 1 55 LEU QD   A 55 . HD11 1 1 
       2373 1 1 1 1 37 GLU HG2  A 37 . HG1  1 1 
       2373 1 2 1 1 38 THR H    A 38 . HN   1 1 
       2374 2 1 1 1 37 GLU HG2  A 37 . HG1  1 1 
       2374 2 2 1 1 38 THR H    A 38 . HN   1 1 
       2374 2 2 1 1 41 ASN HD21 A 41 . HD22 1 1 
       2374 3 1 1 1 49 GLN QE   A 49 . HE21 1 1 
       2374 3 2 1 1 49 GLN HG3  A 49 . HG2  1 1 
       2375 1 1 1 1 37 GLU HG2  A 37 . HG1  1 1 
       2375 1 2 1 1 38 THR HA   A 38 . HA   1 1 
       2376 1 1 1 1 37 GLU HG2  A 37 . HG1  1 1 
       2376 1 1 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2376 1 2 1 1 38 THR HB   A 38 . HB   1 1 
       2377 1 1 1 1 37 GLU HG2  A 37 . HG1  1 1 
       2377 1 1 1 1 46 MET HG2  A 46 . HG2  1 1 
       2377 1 2 1 1 41 ASN HA   A 41 . HA   1 1 
       2378 1 1 1 1 37 GLU HG2  A 37 . HG1  1 1 
       2378 1 2 1 1 41 ASN HD21 A 41 . HD22 1 1 
       2379 1 1 1 1 37 GLU HG2  A 37 . HG1  1 1 
       2379 1 2 1 1 41 ASN HD22 A 41 . HD21 1 1 
       2380 1 1 1 1 37 GLU HG3  A 37 . HG2  1 1 
       2380 1 1 1 1 42 GLU HB3  A 42 . HB1  1 1 
       2380 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2381 1 1 1 1 37 GLU HG3  A 37 . HG2  1 1 
       2381 1 1 1 1 46 MET HG2  A 46 . HG2  1 1 
       2381 1 2 1 1 51 ARG HD2  A 51 . HD1  1 1 
       2382 1 1 1 1 37 GLU HG3  A 37 . HG2  1 1 
       2382 1 1 1 1 49 GLN HG3  A 49 . HG2  1 1 
       2382 1 1 2 1 49 GLN HG3  B 49 . HG2  1 1 
       2382 1 2 1 1 52 ALA H    A 52 . HN   1 1 
       2383 1 1 1 1 37 GLU HG3  A 37 . HG2  1 1 
       2383 1 2 1 1 51 ARG QG   A 51 . HG1  1 1 
       2384 1 1 1 1 37 GLU HG3  A 37 . HG2  1 1 
       2384 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       2385 1 1 1 1 38 THR H    A 38 . HN   1 1 
       2385 1 2 1 1 38 THR HA   A 38 . HA   1 1 
       2385 1 2 1 1 38 THR HB   A 38 . HB   1 1 
       2386 1 1 1 1 38 THR H    A 38 . HN   1 1 
       2386 1 1 1 1 41 ASN HD21 A 41 . HD22 1 1 
       2386 1 2 1 1 38 THR HA   A 38 . HA   1 1 
       2387 1 1 1 1 38 THR H    A 38 . HN   1 1 
       2387 1 2 1 1 38 THR HB   A 38 . HB   1 1 
       2388 1 1 1 1 38 THR H    A 38 . HN   1 1 
       2388 1 2 1 1 38 THR MG   A 38 . HG21 1 1 
       2389 1 1 1 1 38 THR H    A 38 . HN   1 1 
       2389 1 1 1 1 41 ASN HD21 A 41 . HD22 1 1 
       2389 1 1 1 1 42 GLU H    A 42 . HN   1 1 
       2389 1 2 1 1 38 THR MG   A 38 . HG21 1 1 
       2390 1 1 1 1 38 THR H    A 38 . HN   1 1 
       2390 1 2 1 1 39 HIS H    A 39 . HN   1 1 
       2391 1 1 1 1 38 THR H    A 38 . HN   1 1 
       2391 1 2 1 1 39 HIS HA   A 39 . HA   1 1 
       2392 2 1 1 1 38 THR H    A 38 . HN   1 1 
       2392 2 1 1 1 39 HIS HE1  A 39 . HE1  1 1 
       2392 2 1 1 1 42 GLU H    A 42 . HN   1 1 
       2392 2 2 1 1 39 HIS HB2  A 39 . HB1  1 1 
       2392 3 1 1 1 39 HIS HB3  A 39 . HB2  1 1 
       2392 3 2 1 1 39 HIS HE1  A 39 . HE1  1 1 
       2392 3 2 1 1 42 GLU H    A 42 . HN   1 1 
       2392 3 2 1 1 43 LEU H    A 43 . HN   1 1 
       2393 1 1 1 1 38 THR H    A 38 . HN   1 1 
       2393 1 2 1 1 55 LEU QD   A 55 . HD11 1 1 
       2394 1 1 1 1 38 THR H    A 38 . HN   1 1 
       2394 1 1 1 1 56 THR H    A 56 . HN   1 1 
       2394 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       2395 1 1 1 1 38 THR H    A 38 . HN   1 1 
       2395 1 1 1 1 56 THR H    A 56 . HN   1 1 
       2395 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       2395 1 2 1 1 55 LEU QD   A 55 . HD11 1 1 
       2396 1 1 1 1 38 THR HA   A 38 . HA   1 1 
       2396 1 1 1 1 38 THR HB   A 38 . HB   1 1 
       2396 1 2 1 1 38 THR MG   A 38 . HG21 1 1 
       2397 1 1 1 1 38 THR HA   A 38 . HA   1 1 
       2397 1 1 1 1 38 THR HB   A 38 . HB   1 1 
       2397 1 2 1 1 39 HIS H    A 39 . HN   1 1 
       2398 2 1 1 1 38 THR HA   A 38 . HA   1 1 
       2398 2 1 1 1 38 THR HB   A 38 . HB   1 1 
       2398 2 1 1 1 40 LEU HA   A 40 . HA   1 1 
       2398 2 2 1 1 39 HIS HB2  A 39 . HB1  1 1 
       2398 3 1 1 1 39 HIS HB3  A 39 . HB2  1 1 
       2398 3 2 1 1 40 LEU HA   A 40 . HA   1 1 
       2399 1 1 1 1 38 THR HA   A 38 . HA   1 1 
       2399 1 1 1 1 38 THR HB   A 38 . HB   1 1 
       2399 1 2 1 1 42 GLU HG2  A 42 . HG2  1 1 
       2400 1 1 1 1 38 THR HA   A 38 . HA   1 1 
       2400 1 2 1 1 38 THR MG   A 38 . HG21 1 1 
       2401 1 1 1 1 38 THR HA   A 38 . HA   1 1 
       2401 1 2 1 1 39 HIS H    A 39 . HN   1 1 
       2401 1 2 1 1 41 ASN HD22 A 41 . HD21 1 1 
       2402 1 1 1 1 38 THR HA   A 38 . HA   1 1 
       2402 1 2 1 1 40 LEU H    A 40 . HN   1 1 
       2403 1 1 1 1 38 THR HA   A 38 . HA   1 1 
       2403 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       2403 1 2 1 1 41 ASN H    A 41 . HN   1 1 
       2404 1 1 1 1 38 THR HA   A 38 . HA   1 1 
       2404 1 2 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2405 1 1 1 1 38 THR HA   A 38 . HA   1 1 
       2405 1 2 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2406 1 1 1 1 38 THR HA   A 38 . HA   1 1 
       2406 1 2 1 1 41 ASN HB3  A 41 . HB1  1 1 
       2407 1 1 1 1 38 THR HA   A 38 . HA   1 1 
       2407 1 2 1 1 41 ASN HD21 A 41 . HD22 1 1 
       2408 1 1 1 1 38 THR HA   A 38 . HA   1 1 
       2408 1 2 1 1 41 ASN HD22 A 41 . HD21 1 1 
       2409 1 1 1 1 38 THR HA   A 38 . HA   1 1 
       2409 1 2 1 1 42 GLU HG2  A 42 . HG2  1 1 
       2410 1 1 1 1 38 THR HA   A 38 . HA   1 1 
       2410 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2410 1 2 1 1 55 LEU QD   A 55 . HD11 1 1 
       2411 1 1 1 1 38 THR HB   A 38 . HB   1 1 
       2411 1 2 1 1 38 THR MG   A 38 . HG21 1 1 
       2412 1 1 1 1 38 THR HB   A 38 . HB   1 1 
       2412 1 2 1 1 39 HIS H    A 39 . HN   1 1 
       2413 1 1 1 1 38 THR HB   A 38 . HB   1 1 
       2413 1 2 1 1 39 HIS QB   A 39 . HB1  1 1 
       2413 1 2 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2414 1 1 1 1 38 THR HB   A 38 . HB   1 1 
       2414 1 2 1 1 42 GLU HG3  A 42 . HG1  1 1 
       2415 1 1 1 1 38 THR MG   A 38 . HG21 1 1 
       2415 1 2 1 1 39 HIS H    A 39 . HN   1 1 
       2416 1 1 1 1 38 THR MG   A 38 . HG21 1 1 
       2416 1 2 1 1 39 HIS H    A 39 . HN   1 1 
       2416 1 2 1 1 39 HIS HD2  A 39 . HD2  1 1 
       2417 1 1 1 1 38 THR MG   A 38 . HG21 1 1 
       2417 1 2 1 1 39 HIS HA   A 39 . HA   1 1 
       2418 1 1 1 1 38 THR MG   A 38 . HG21 1 1 
       2418 1 2 1 1 39 HIS HD2  A 39 . HD2  1 1 
       2419 1 1 1 1 38 THR MG   A 38 . HG21 1 1 
       2419 1 2 1 1 39 HIS HE1  A 39 . HE1  1 1 
       2420 1 1 1 1 38 THR MG   A 38 . HG21 1 1 
       2420 1 2 1 1 41 ASN H    A 41 . HN   1 1 
       2421 1 1 1 1 38 THR MG   A 38 . HG21 1 1 
       2421 1 2 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2422 1 1 1 1 38 THR MG   A 38 . HG21 1 1 
       2422 1 2 1 1 41 ASN HD21 A 41 . HD22 1 1 
       2423 1 1 1 1 38 THR MG   A 38 . HG21 1 1 
       2423 1 2 1 1 41 ASN HD22 A 41 . HD21 1 1 
       2424 1 1 1 1 38 THR MG   A 38 . HG21 1 1 
       2424 1 2 1 1 42 GLU H    A 42 . HN   1 1 
       2425 1 1 1 1 38 THR MG   A 38 . HG21 1 1 
       2425 1 2 1 1 42 GLU HB3  A 42 . HB1  1 1 
       2426 1 1 1 1 39 HIS H    A 39 . HN   1 1 
       2426 1 2 1 1 39 HIS HA   A 39 . HA   1 1 
       2427 1 1 1 1 39 HIS H    A 39 . HN   1 1 
       2427 1 2 1 1 39 HIS QB   A 39 . HB1  1 1 
       2428 1 1 1 1 39 HIS H    A 39 . HN   1 1 
       2428 1 1 1 1 39 HIS HD2  A 39 . HD2  1 1 
       2428 1 2 1 1 42 GLU HG3  A 42 . HG1  1 1 
       2429 1 1 1 1 39 HIS H    A 39 . HN   1 1 
       2429 1 2 1 1 40 LEU H    A 40 . HN   1 1 
       2430 1 1 1 1 39 HIS H    A 39 . HN   1 1 
       2430 1 2 1 1 40 LEU HA   A 40 . HA   1 1 
       2431 1 1 1 1 39 HIS H    A 39 . HN   1 1 
       2431 1 2 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2432 1 1 1 1 39 HIS H    A 39 . HN   1 1 
       2432 1 1 1 1 41 ASN HD22 A 41 . HD21 1 1 
       2432 1 2 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2433 1 1 1 1 39 HIS H    A 39 . HN   1 1 
       2433 1 2 1 1 41 ASN H    A 41 . HN   1 1 
       2434 1 1 1 1 39 HIS H    A 39 . HN   1 1 
       2434 1 2 1 1 42 GLU H    A 42 . HN   1 1 
       2435 1 1 1 1 39 HIS H    A 39 . HN   1 1 
       2435 1 2 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2436 1 1 1 1 39 HIS H    A 39 . HN   1 1 
       2436 1 2 1 1 42 GLU HG2  A 42 . HG2  1 1 
       2437 1 1 1 1 39 HIS H    A 39 . HN   1 1 
       2437 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2438 1 1 1 1 39 HIS H    A 39 . HN   1 1 
       2438 1 2 1 1 43 LEU QD   A 43 . HD21 1 1 
       2438 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       2439 1 1 1 1 39 HIS H    A 39 . HN   1 1 
       2439 1 2 1 1 55 LEU QD   A 55 . HD11 1 1 
       2440 1 1 1 1 39 HIS H    A 39 . HN   1 1 
       2440 1 2 1 1 55 LEU HG   A 55 . HG   1 1 
       2441 1 1 1 1 39 HIS HA   A 39 . HA   1 1 
       2441 1 2 1 1 39 HIS QB   A 39 . HB1  1 1 
       2442 1 1 1 1 39 HIS HA   A 39 . HA   1 1 
       2442 1 2 1 1 39 HIS HD2  A 39 . HD2  1 1 
       2443 1 1 1 1 39 HIS HA   A 39 . HA   1 1 
       2443 1 2 1 1 40 LEU H    A 40 . HN   1 1 
       2444 1 1 1 1 39 HIS HA   A 39 . HA   1 1 
       2444 1 1 1 1 41 ASN HA   A 41 . HA   1 1 
       2444 1 2 1 1 42 GLU H    A 42 . HN   1 1 
       2445 1 1 1 1 39 HIS HA   A 39 . HA   1 1 
       2445 1 1 1 1 41 ASN HA   A 41 . HA   1 1 
       2445 1 2 1 1 43 LEU H    A 43 . HN   1 1 
       2446 1 1 1 1 39 HIS HA   A 39 . HA   1 1 
       2446 1 2 1 1 42 GLU H    A 42 . HN   1 1 
       2446 1 2 1 1 43 LEU H    A 43 . HN   1 1 
       2447 1 1 1 1 39 HIS HA   A 39 . HA   1 1 
       2447 1 2 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2448 1 1 1 1 39 HIS HA   A 39 . HA   1 1 
       2448 1 2 1 1 42 GLU HB3  A 42 . HB1  1 1 
       2449 1 1 1 1 39 HIS HA   A 39 . HA   1 1 
       2449 1 2 1 1 42 GLU HG2  A 42 . HG2  1 1 
       2450 1 1 1 1 39 HIS HA   A 39 . HA   1 1 
       2450 1 2 1 1 42 GLU HG3  A 42 . HG1  1 1 
       2451 1 1 1 1 39 HIS HA   A 39 . HA   1 1 
       2451 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2452 1 1 1 1 39 HIS HA   A 39 . HA   1 1 
       2452 1 2 1 1 43 LEU HG   A 43 . HG   1 1 
       2453 2 1 1 1 39 HIS QB   A 39 . HB1  1 1 
       2453 2 2 1 1 43 LEU QD   A 43 . HD21 1 1 
       2453 3 1 1 1 39 HIS HB2  A 39 . HB1  1 1 
       2453 3 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       2454 2 1 1 1 39 HIS QB   A 39 . HB1  1 1 
       2454 2 2 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2454 2 2 1 1 43 LEU HB2  A 43 . HB1  1 1 
       2454 3 1 1 1 39 HIS HB3  A 39 . HB2  1 1 
       2454 3 2 1 1 43 LEU HB3  A 43 . HB2  1 1 
       2455 2 1 1 1 39 HIS QB   A 39 . HB1  1 1 
       2455 2 2 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2455 3 1 1 1 39 HIS HB3  A 39 . HB2  1 1 
       2455 3 2 1 1 42 GLU HG3  A 42 . HG1  1 1 
       2456 1 1 1 1 39 HIS QB   A 39 . HB1  1 1 
       2456 1 2 1 1 39 HIS HD2  A 39 . HD2  1 1 
       2457 1 1 1 1 39 HIS QB   A 39 . HB1  1 1 
       2457 1 2 1 1 40 LEU H    A 40 . HN   1 1 
       2458 1 1 1 1 39 HIS QB   A 39 . HB1  1 1 
       2458 1 2 1 1 40 LEU HA   A 40 . HA   1 1 
       2459 1 1 1 1 39 HIS QB   A 39 . HB1  1 1 
       2459 1 1 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2459 1 2 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2460 1 1 1 1 39 HIS QB   A 39 . HB1  1 1 
       2460 1 1 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2460 1 2 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2461 1 1 1 1 39 HIS QB   A 39 . HB1  1 1 
       2461 1 2 1 1 40 LEU QD   A 40 . HD11 1 1 
       2462 1 1 1 1 39 HIS QB   A 39 . HB2  1 1 
       2462 1 1 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2462 1 2 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2463 1 1 1 1 39 HIS QB   A 39 . HB2  1 1 
       2463 1 1 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2463 1 2 1 1 42 GLU HB3  A 42 . HB1  1 1 
       2464 1 1 1 1 39 HIS QB   A 39 . HB2  1 1 
       2464 1 1 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2464 1 2 1 1 42 GLU HG3  A 42 . HG1  1 1 
       2465 1 1 1 1 39 HIS QB   A 39 . HB1  1 1 
       2465 1 1 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2465 1 2 1 1 43 LEU H    A 43 . HN   1 1 
       2466 1 1 1 1 39 HIS QB   A 39 . HB1  1 1 
       2466 1 2 1 1 42 GLU HG2  A 42 . HG2  1 1 
       2467 1 1 1 1 39 HIS QB   A 39 . HB1  1 1 
       2467 1 2 1 1 43 LEU HB3  A 43 . HB2  1 1 
       2468 1 1 1 1 39 HIS QB   A 39 . HB1  1 1 
       2468 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2469 1 1 1 1 39 HIS QB   A 39 . HB1  1 1 
       2469 1 2 1 1 43 LEU HG   A 43 . HG   1 1 
       2470 1 1 1 1 39 HIS QB   A 39 . HB1  1 1 
       2470 1 2 1 1 55 LEU QD   A 55 . HD11 1 1 
       2471 1 1 1 1 39 HIS HD2  A 39 . HD2  1 1 
       2471 1 2 1 1 41 ASN H    A 41 . HN   1 1 
       2472 1 1 1 1 39 HIS HD2  A 39 . HD2  1 1 
       2472 1 1 1 1 41 ASN HD22 A 41 . HD21 1 1 
       2472 1 2 1 1 42 GLU H    A 42 . HN   1 1 
       2473 1 1 1 1 39 HIS HD2  A 39 . HD2  1 1 
       2473 1 2 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2474 1 1 1 1 39 HIS HD2  A 39 . HD2  1 1 
       2474 1 2 1 1 42 GLU HB3  A 42 . HB1  1 1 
       2475 1 1 1 1 39 HIS HD2  A 39 . HD2  1 1 
       2475 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2476 1 1 1 1 39 HIS HE1  A 39 . HE1  1 1 
       2476 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       2476 1 2 1 1 62 LEU QD   A 62 . HD21 1 1 
       2477 1 1 1 1 40 LEU H    A 40 . HN   1 1 
       2477 1 2 1 1 40 LEU HA   A 40 . HA   1 1 
       2478 1 1 1 1 40 LEU H    A 40 . HN   1 1 
       2478 1 2 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2479 1 1 1 1 40 LEU H    A 40 . HN   1 1 
       2479 1 2 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2480 1 1 1 1 40 LEU H    A 40 . HN   1 1 
       2480 1 2 1 1 40 LEU QD   A 40 . HD11 1 1 
       2481 1 1 1 1 40 LEU H    A 40 . HN   1 1 
       2481 1 2 1 1 41 ASN H    A 41 . HN   1 1 
       2482 1 1 1 1 40 LEU H    A 40 . HN   1 1 
       2482 1 2 1 1 41 ASN HA   A 41 . HA   1 1 
       2483 1 1 1 1 40 LEU H    A 40 . HN   1 1 
       2483 1 2 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2484 1 1 1 1 40 LEU H    A 40 . HN   1 1 
       2484 1 2 1 1 41 ASN HB3  A 41 . HB1  1 1 
       2485 1 1 1 1 40 LEU H    A 40 . HN   1 1 
       2485 1 2 1 1 42 GLU H    A 42 . HN   1 1 
       2486 1 1 1 1 40 LEU H    A 40 . HN   1 1 
       2486 1 2 1 1 42 GLU HB3  A 42 . HB1  1 1 
       2487 1 1 1 1 40 LEU H    A 40 . HN   1 1 
       2487 1 2 1 1 42 GLU HG2  A 42 . HG2  1 1 
       2488 1 1 1 1 40 LEU H    A 40 . HN   1 1 
       2488 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2489 1 1 1 1 40 LEU H    A 40 . HN   1 1 
       2489 1 2 1 1 43 LEU QD   A 43 . HD21 1 1 
       2489 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       2490 1 1 1 1 40 LEU H    A 40 . HN   1 1 
       2490 1 2 1 1 45 ILE HB   A 45 . HB   1 1 
       2491 1 1 1 1 40 LEU H    A 40 . HN   1 1 
       2491 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       2492 1 1 1 1 40 LEU H    A 40 . HN   1 1 
       2492 1 2 1 1 55 LEU QD   A 55 . HD11 1 1 
       2493 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       2493 1 2 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2494 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       2494 1 2 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2495 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       2495 1 2 1 1 40 LEU QD   A 40 . HD11 1 1 
       2496 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       2496 1 2 1 1 41 ASN H    A 41 . HN   1 1 
       2496 1 2 1 1 43 LEU H    A 43 . HN   1 1 
       2497 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       2497 1 2 1 1 42 GLU H    A 42 . HN   1 1 
       2498 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       2498 1 2 1 1 43 LEU H    A 43 . HN   1 1 
       2499 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       2499 1 2 1 1 43 LEU HB2  A 43 . HB1  1 1 
       2500 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       2500 1 2 1 1 43 LEU HB3  A 43 . HB2  1 1 
       2501 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       2501 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2502 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       2502 1 2 1 1 44 ASN H    A 44 . HN   1 1 
       2503 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       2503 1 2 1 1 45 ILE H    A 45 . HN   1 1 
       2504 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       2504 1 2 1 1 45 ILE HB   A 45 . HB   1 1 
       2505 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       2505 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       2506 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       2506 1 2 1 1 45 ILE QG   A 45 . HG11 1 1 
       2507 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       2507 1 2 1 1 45 ILE MG   A 45 . HG21 1 1 
       2508 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       2508 1 1 1 1 54 LEU HA   A 54 . HA   1 1 
       2508 1 2 1 1 45 ILE MG   A 45 . HG21 1 1 
       2509 1 1 1 1 40 LEU HA   A 40 . HA   1 1 
       2509 1 1 1 1 54 LEU HA   A 54 . HA   1 1 
       2509 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       2510 1 1 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2510 1 1 1 1 43 LEU HB2  A 43 . HB1  1 1 
       2510 1 2 1 1 40 LEU QD   A 40 . HD11 1 1 
       2511 1 1 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2511 1 2 1 1 40 LEU HG   A 40 . HG   1 1 
       2512 1 1 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2512 1 2 1 1 41 ASN H    A 41 . HN   1 1 
       2513 1 1 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2513 1 1 1 1 43 LEU HB2  A 43 . HB1  1 1 
       2513 1 1 1 1 45 ILE HB   A 45 . HB   1 1 
       2513 1 2 1 1 41 ASN HA   A 41 . HA   1 1 
       2514 1 1 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2514 1 1 1 1 43 LEU HB2  A 43 . HB1  1 1 
       2514 1 2 1 1 42 GLU H    A 42 . HN   1 1 
       2515 1 1 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2515 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2515 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       2516 1 1 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2516 1 1 1 1 45 ILE HB   A 45 . HB   1 1 
       2516 1 2 1 1 47 ASP H    A 47 . HN   1 1 
       2517 1 1 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2517 1 1 1 1 45 ILE HB   A 45 . HB   1 1 
       2517 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       2517 1 2 1 1 51 ARG HA   A 51 . HA   1 1 
       2518 1 1 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2518 1 1 1 1 45 ILE HB   A 45 . HB   1 1 
       2518 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       2519 1 1 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2519 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       2520 1 1 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2520 1 2 1 1 51 ARG QG   A 51 . HG1  1 1 
       2521 1 1 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2521 1 1 1 1 55 LEU HB3  A 55 . HB2  1 1 
       2521 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       2522 1 1 1 1 40 LEU HB2  A 40 . HB1  1 1 
       2522 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       2523 1 1 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2523 1 2 1 1 40 LEU QD   A 40 . HD11 1 1 
       2524 1 1 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2524 1 2 1 1 40 LEU HG   A 40 . HG   1 1 
       2525 1 1 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2525 1 2 1 1 41 ASN H    A 41 . HN   1 1 
       2526 1 1 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2526 1 2 1 1 41 ASN H    A 41 . HN   1 1 
       2526 1 2 1 1 45 ILE H    A 45 . HN   1 1 
       2527 1 1 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2527 1 1 1 1 43 LEU HG   A 43 . HG   1 1 
       2527 1 2 1 1 42 GLU H    A 42 . HN   1 1 
       2528 1 1 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2528 1 1 1 1 46 MET ME   A 46 . HE1  1 1 
       2528 1 2 1 1 45 ILE H    A 45 . HN   1 1 
       2529 1 1 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2529 1 1 1 1 46 MET HB3  A 46 . HB2  1 1 
       2529 1 2 1 1 45 ILE HA   A 45 . HA   1 1 
       2530 1 1 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2530 1 2 1 1 45 ILE HB   A 45 . HB   1 1 
       2531 1 1 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2531 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       2532 1 1 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2532 1 1 1 1 46 MET ME   A 46 . HE1  1 1 
       2532 1 2 1 1 45 ILE QG   A 45 . HG12 1 1 
       2533 1 1 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2533 1 2 1 1 45 ILE MG   A 45 . HG21 1 1 
       2534 1 1 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2534 1 1 1 1 46 MET HB3  A 46 . HB2  1 1 
       2534 1 1 1 1 48 PRO HB2  A 48 . HB1  1 1 
       2534 1 2 1 1 47 ASP QB   A 47 . HB1  1 1 
       2535 1 1 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2535 1 1 1 1 46 MET HB3  A 46 . HB2  1 1 
       2535 1 1 1 1 51 ARG HB3  A 51 . HB1  1 1 
       2535 1 2 1 1 47 ASP QB   A 47 . HB2  1 1 
       2536 1 1 1 1 40 LEU HB3  A 40 . HB2  1 1 
       2536 1 2 1 1 51 ARG QG   A 51 . HG1  1 1 
       2537 1 1 1 1 40 LEU QD   A 40 . HD11 1 1 
       2537 1 2 1 1 40 LEU HG   A 40 . HG   1 1 
       2538 1 1 1 1 40 LEU QD   A 40 . HD11 1 1 
       2538 1 2 1 1 41 ASN H    A 41 . HN   1 1 
       2538 1 2 1 1 43 LEU H    A 43 . HN   1 1 
       2538 1 2 1 1 45 ILE H    A 45 . HN   1 1 
       2539 1 1 1 1 40 LEU QD   A 40 . HD11 1 1 
       2539 1 2 1 1 41 ASN H    A 41 . HN   1 1 
       2539 1 2 1 1 45 ILE H    A 45 . HN   1 1 
       2540 1 1 1 1 40 LEU QD   A 40 . HD11 1 1 
       2540 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       2541 1 1 1 1 40 LEU QD   A 40 . HD11 1 1 
       2541 1 2 1 1 45 ILE QG   A 45 . HG11 1 1 
       2541 1 2 1 1 55 LEU HB3  A 55 . HB2  1 1 
       2542 1 1 1 1 40 LEU QD   A 40 . HD11 1 1 
       2542 1 2 1 1 51 ARG QG   A 51 . HG1  1 1 
       2543 1 1 1 1 40 LEU HG   A 40 . HG   1 1 
       2543 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2544 1 1 1 1 40 LEU HG   A 40 . HG   1 1 
       2544 1 2 1 1 45 ILE H    A 45 . HN   1 1 
       2545 1 1 1 1 40 LEU HG   A 40 . HG   1 1 
       2545 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       2546 1 1 1 1 40 LEU HG   A 40 . HG   1 1 
       2546 1 2 1 1 45 ILE QG   A 45 . HG12 1 1 
       2547 1 1 1 1 40 LEU HG   A 40 . HG   1 1 
       2547 1 1 1 1 51 ARG QG   A 51 . HG2  1 1 
       2547 1 2 1 1 45 ILE MG   A 45 . HG21 1 1 
       2548 1 1 1 1 40 LEU HG   A 40 . HG   1 1 
       2548 1 1 1 1 51 ARG HB2  A 51 . HB2  1 1 
       2548 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
       2548 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       2548 1 2 1 1 50 HIS QB   A 50 . HB1  1 1 
       2549 1 1 1 1 40 LEU HG   A 40 . HG   1 1 
       2549 1 1 1 1 51 ARG HB2  A 51 . HB2  1 1 
       2549 1 1 1 1 53 LYS HD3  A 53 . HD2  1 1 
       2549 1 2 1 1 50 HIS QB   A 50 . HB2  1 1 
       2550 1 1 1 1 40 LEU HG   A 40 . HG   1 1 
       2550 1 1 1 1 51 ARG HB2  A 51 . HB2  1 1 
       2550 1 2 1 1 51 ARG HA   A 51 . HA   1 1 
       2551 1 1 1 1 41 ASN H    A 41 . HN   1 1 
       2551 1 2 1 1 41 ASN HA   A 41 . HA   1 1 
       2552 1 1 1 1 41 ASN H    A 41 . HN   1 1 
       2552 1 2 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2553 1 1 1 1 41 ASN H    A 41 . HN   1 1 
       2553 1 1 1 1 41 ASN HD21 A 41 . HD22 1 1 
       2553 1 1 1 1 42 GLU H    A 42 . HN   1 1 
       2553 1 2 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2554 1 1 1 1 41 ASN H    A 41 . HN   1 1 
       2554 1 2 1 1 41 ASN HB3  A 41 . HB1  1 1 
       2555 1 1 1 1 41 ASN H    A 41 . HN   1 1 
       2555 1 2 1 1 42 GLU HA   A 42 . HA   1 1 
       2556 1 1 1 1 41 ASN H    A 41 . HN   1 1 
       2556 1 2 1 1 42 GLU HG2  A 42 . HG2  1 1 
       2557 1 1 1 1 41 ASN H    A 41 . HN   1 1 
       2557 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2558 1 1 1 1 41 ASN H    A 41 . HN   1 1 
       2558 1 1 1 1 45 ILE H    A 45 . HN   1 1 
       2558 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2559 1 1 1 1 41 ASN H    A 41 . HN   1 1 
       2559 1 2 1 1 43 LEU QD   A 43 . HD21 1 1 
       2559 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       2560 1 1 1 1 41 ASN H    A 41 . HN   1 1 
       2560 1 1 1 1 44 ASN H    A 44 . HN   1 1 
       2560 1 1 1 1 45 ILE H    A 45 . HN   1 1 
       2560 1 2 1 1 46 MET ME   A 46 . HE1  1 1 
       2561 1 1 1 1 41 ASN H    A 41 . HN   1 1 
       2561 1 1 1 1 45 ILE H    A 45 . HN   1 1 
       2561 1 1 1 1 46 MET H    A 46 . HN   1 1 
       2561 1 2 1 1 51 ARG HB2  A 51 . HB2  1 1 
       2562 1 1 1 1 41 ASN H    A 41 . HN   1 1 
       2562 1 1 1 1 46 MET H    A 46 . HN   1 1 
       2562 1 2 1 1 51 ARG HD2  A 51 . HD1  1 1 
       2563 1 1 1 1 41 ASN H    A 41 . HN   1 1 
       2563 1 1 1 1 46 MET H    A 46 . HN   1 1 
       2563 1 1 2 1 49 GLN QE   B 49 . HE22 1 1 
       2563 1 2 1 1 51 ARG QG   A 51 . HG1  1 1 
       2564 1 1 1 1 41 ASN H    A 41 . HN   1 1 
       2564 1 2 1 1 51 ARG QG   A 51 . HG1  1 1 
       2565 1 1 1 1 41 ASN HA   A 41 . HA   1 1 
       2565 1 2 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2566 1 1 1 1 41 ASN HA   A 41 . HA   1 1 
       2566 1 2 1 1 41 ASN HB3  A 41 . HB1  1 1 
       2567 1 1 1 1 41 ASN HA   A 41 . HA   1 1 
       2567 1 2 1 1 41 ASN HD21 A 41 . HD22 1 1 
       2568 1 1 1 1 41 ASN HA   A 41 . HA   1 1 
       2568 1 2 1 1 41 ASN HD22 A 41 . HD21 1 1 
       2569 1 1 1 1 41 ASN HA   A 41 . HA   1 1 
       2569 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2569 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       2570 1 1 1 1 41 ASN HA   A 41 . HA   1 1 
       2570 1 2 1 1 44 ASN H    A 44 . HN   1 1 
       2571 1 1 1 1 41 ASN HA   A 41 . HA   1 1 
       2571 1 2 1 1 45 ILE H    A 45 . HN   1 1 
       2572 1 1 1 1 41 ASN HA   A 41 . HA   1 1 
       2572 1 2 1 1 46 MET ME   A 46 . HE1  1 1 
       2573 1 1 1 1 41 ASN HA   A 41 . HA   1 1 
       2573 1 2 1 1 46 MET HG3  A 46 . HG1  1 1 
       2573 1 2 1 1 51 ARG HD3  A 51 . HD2  1 1 
       2574 1 1 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2574 1 2 1 1 41 ASN HD21 A 41 . HD22 1 1 
       2575 1 1 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2575 1 2 1 1 41 ASN HD22 A 41 . HD21 1 1 
       2576 1 1 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2576 1 2 1 1 42 GLU H    A 42 . HN   1 1 
       2577 1 1 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2577 1 2 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2577 1 2 1 1 42 GLU HG3  A 42 . HG1  1 1 
       2578 1 1 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2578 1 2 1 1 42 GLU HG2  A 42 . HG2  1 1 
       2579 1 1 1 1 41 ASN HB2  A 41 . HB2  1 1 
       2579 1 2 1 1 46 MET ME   A 46 . HE1  1 1 
       2580 1 1 1 1 41 ASN HB3  A 41 . HB1  1 1 
       2580 1 2 1 1 41 ASN HD21 A 41 . HD22 1 1 
       2581 1 1 1 1 41 ASN HB3  A 41 . HB1  1 1 
       2581 1 2 1 1 42 GLU H    A 42 . HN   1 1 
       2582 1 1 1 1 41 ASN HB3  A 41 . HB1  1 1 
       2582 1 2 1 1 42 GLU HA   A 42 . HA   1 1 
       2583 1 1 1 1 41 ASN HB3  A 41 . HB1  1 1 
       2583 1 2 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2583 1 2 1 1 42 GLU HG3  A 42 . HG1  1 1 
       2584 1 1 1 1 41 ASN HB3  A 41 . HB1  1 1 
       2584 1 2 1 1 43 LEU H    A 43 . HN   1 1 
       2585 1 1 1 1 41 ASN HB3  A 41 . HB1  1 1 
       2585 1 2 1 1 46 MET ME   A 46 . HE1  1 1 
       2586 1 1 1 1 41 ASN HD21 A 41 . HD22 1 1 
       2586 1 2 1 1 42 GLU HB3  A 42 . HB1  1 1 
       2586 1 2 1 1 46 MET HB2  A 46 . HB1  1 1 
       2586 1 2 1 1 48 PRO HG3  A 48 . HG2  1 1 
       2587 1 1 1 1 41 ASN HD21 A 41 . HD22 1 1 
       2587 1 1 1 1 46 MET H    A 46 . HN   1 1 
       2587 1 2 1 1 46 MET ME   A 46 . HE1  1 1 
       2588 1 1 1 1 41 ASN HD21 A 41 . HD22 1 1 
       2588 1 2 1 1 46 MET ME   A 46 . HE1  1 1 
       2589 1 1 1 1 41 ASN HD22 A 41 . HD21 1 1 
       2589 1 2 1 1 46 MET ME   A 46 . HE1  1 1 
       2590 1 1 1 1 42 GLU H    A 42 . HN   1 1 
       2590 1 2 1 1 42 GLU HA   A 42 . HA   1 1 
       2591 1 1 1 1 42 GLU H    A 42 . HN   1 1 
       2591 1 1 1 1 43 LEU H    A 43 . HN   1 1 
       2591 1 2 1 1 42 GLU HA   A 42 . HA   1 1 
       2592 1 1 1 1 42 GLU H    A 42 . HN   1 1 
       2592 1 2 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2593 1 1 1 1 42 GLU H    A 42 . HN   1 1 
       2593 1 1 1 1 43 LEU H    A 43 . HN   1 1 
       2593 1 2 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2594 1 1 1 1 42 GLU H    A 42 . HN   1 1 
       2594 1 2 1 1 42 GLU HB3  A 42 . HB1  1 1 
       2595 1 1 1 1 42 GLU H    A 42 . HN   1 1 
       2595 1 1 1 1 43 LEU H    A 43 . HN   1 1 
       2595 1 2 1 1 42 GLU HB3  A 42 . HB1  1 1 
       2596 1 1 1 1 42 GLU H    A 42 . HN   1 1 
       2596 1 2 1 1 42 GLU HG2  A 42 . HG2  1 1 
       2597 1 1 1 1 42 GLU H    A 42 . HN   1 1 
       2597 1 2 1 1 42 GLU HG3  A 42 . HG1  1 1 
       2598 1 1 1 1 42 GLU H    A 42 . HN   1 1 
       2598 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2599 1 1 1 1 42 GLU H    A 42 . HN   1 1 
       2599 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       2600 1 1 1 1 42 GLU HA   A 42 . HA   1 1 
       2600 1 2 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2601 1 1 1 1 42 GLU HA   A 42 . HA   1 1 
       2601 1 2 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2601 1 2 1 1 42 GLU HG3  A 42 . HG1  1 1 
       2602 1 1 1 1 42 GLU HA   A 42 . HA   1 1 
       2602 1 2 1 1 42 GLU HB3  A 42 . HB1  1 1 
       2603 1 1 1 1 42 GLU HA   A 42 . HA   1 1 
       2603 1 2 1 1 42 GLU HG2  A 42 . HG2  1 1 
       2604 1 1 1 1 42 GLU HA   A 42 . HA   1 1 
       2604 1 2 1 1 42 GLU HG3  A 42 . HG1  1 1 
       2605 1 1 1 1 42 GLU HA   A 42 . HA   1 1 
       2605 1 2 1 1 44 ASN H    A 44 . HN   1 1 
       2606 1 1 1 1 42 GLU HA   A 42 . HA   1 1 
       2606 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       2606 1 2 1 1 44 ASN HB2  A 44 . HB2  1 1 
       2607 1 1 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2607 1 2 1 1 43 LEU H    A 43 . HN   1 1 
       2608 1 1 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2608 1 2 1 1 43 LEU HA   A 43 . HA   1 1 
       2609 1 1 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2609 1 2 1 1 43 LEU QB   A 43 . HB1  1 1 
       2610 1 1 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2610 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2611 1 1 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2611 1 2 1 1 44 ASN H    A 44 . HN   1 1 
       2612 1 1 1 1 42 GLU HB2  A 42 . HB2  1 1 
       2612 1 1 1 1 46 MET HG2  A 46 . HG2  1 1 
       2612 1 2 1 1 44 ASN H    A 44 . HN   1 1 
       2613 1 1 1 1 42 GLU HB3  A 42 . HB1  1 1 
       2613 1 2 1 1 42 GLU HG3  A 42 . HG1  1 1 
       2614 1 1 1 1 42 GLU HB3  A 42 . HB1  1 1 
       2614 1 2 1 1 43 LEU H    A 43 . HN   1 1 
       2615 1 1 1 1 42 GLU HB3  A 42 . HB1  1 1 
       2615 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2616 1 1 1 1 42 GLU HB3  A 42 . HB1  1 1 
       2616 1 2 1 1 44 ASN H    A 44 . HN   1 1 
       2617 1 1 1 1 42 GLU HG2  A 42 . HG2  1 1 
       2617 1 2 1 1 43 LEU H    A 43 . HN   1 1 
       2618 1 1 1 1 42 GLU HG2  A 42 . HG2  1 1 
       2618 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2619 1 1 1 1 42 GLU HG3  A 42 . HG1  1 1 
       2619 1 2 1 1 43 LEU H    A 43 . HN   1 1 
       2620 1 1 1 1 42 GLU HG3  A 42 . HG1  1 1 
       2620 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2621 1 1 1 1 43 LEU H    A 43 . HN   1 1 
       2621 1 2 1 1 43 LEU HA   A 43 . HA   1 1 
       2622 1 1 1 1 43 LEU H    A 43 . HN   1 1 
       2622 1 2 1 1 43 LEU HB2  A 43 . HB1  1 1 
       2623 1 1 1 1 43 LEU H    A 43 . HN   1 1 
       2623 1 2 1 1 43 LEU HB3  A 43 . HB2  1 1 
       2624 1 1 1 1 43 LEU H    A 43 . HN   1 1 
       2624 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2625 1 1 1 1 43 LEU H    A 43 . HN   1 1 
       2625 1 2 1 1 43 LEU HG   A 43 . HG   1 1 
       2626 1 1 1 1 43 LEU H    A 43 . HN   1 1 
       2626 1 2 1 1 44 ASN H    A 44 . HN   1 1 
       2627 1 1 1 1 43 LEU H    A 43 . HN   1 1 
       2627 1 1 1 1 46 MET H    A 46 . HN   1 1 
       2627 1 2 1 1 44 ASN HA   A 44 . HA   1 1 
       2628 1 1 1 1 43 LEU H    A 43 . HN   1 1 
       2628 1 2 1 1 44 ASN HB2  A 44 . HB2  1 1 
       2629 1 1 1 1 43 LEU H    A 43 . HN   1 1 
       2629 1 2 1 1 44 ASN HB3  A 44 . HB1  1 1 
       2630 1 1 1 1 43 LEU H    A 43 . HN   1 1 
       2630 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       2631 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
       2631 1 2 1 1 43 LEU HB2  A 43 . HB1  1 1 
       2632 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
       2632 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2633 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
       2633 1 2 1 1 43 LEU HG   A 43 . HG   1 1 
       2634 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
       2634 1 2 1 1 44 ASN H    A 44 . HN   1 1 
       2635 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
       2635 1 2 1 1 44 ASN HB2  A 44 . HB2  1 1 
       2636 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
       2636 1 2 1 1 44 ASN HB3  A 44 . HB1  1 1 
       2637 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
       2637 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       2638 1 1 1 1 43 LEU QB   A 43 . HB1  1 1 
       2638 1 2 1 1 43 LEU HG   A 43 . HG   1 1 
       2639 1 1 1 1 43 LEU QB   A 43 . HB1  1 1 
       2639 1 2 1 1 44 ASN H    A 44 . HN   1 1 
       2640 1 1 1 1 43 LEU QB   A 43 . HB1  1 1 
       2640 1 1 1 1 45 ILE HB   A 45 . HB   1 1 
       2640 1 2 1 1 44 ASN HA   A 44 . HA   1 1 
       2641 1 1 1 1 43 LEU QB   A 43 . HB1  1 1 
       2641 1 2 1 1 44 ASN HB3  A 44 . HB1  1 1 
       2642 1 1 1 1 43 LEU QB   A 43 . HB1  1 1 
       2642 1 1 1 1 45 ILE HB   A 45 . HB   1 1 
       2642 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       2643 1 1 1 1 43 LEU QB   A 43 . HB1  1 1 
       2643 1 1 1 1 45 ILE HB   A 45 . HB   1 1 
       2643 1 2 1 1 45 ILE QG   A 45 . HG11 1 1 
       2644 1 1 1 1 43 LEU HB2  A 43 . HB1  1 1 
       2644 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2645 1 1 1 1 43 LEU HB2  A 43 . HB1  1 1 
       2645 1 1 1 1 45 ILE HB   A 45 . HB   1 1 
       2645 1 2 1 1 44 ASN HB2  A 44 . HB2  1 1 
       2646 1 1 1 1 43 LEU HB2  A 43 . HB1  1 1 
       2646 1 1 1 1 45 ILE HB   A 45 . HB   1 1 
       2646 1 2 1 1 45 ILE H    A 45 . HN   1 1 
       2647 1 1 1 1 43 LEU HB2  A 43 . HB1  1 1 
       2647 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       2648 1 1 1 1 43 LEU HB3  A 43 . HB2  1 1 
       2648 1 2 1 1 43 LEU QD   A 43 . HD11 1 1 
       2649 1 1 1 1 43 LEU HB3  A 43 . HB2  1 1 
       2649 1 2 1 1 44 ASN HB2  A 44 . HB2  1 1 
       2650 1 1 1 1 43 LEU HB3  A 43 . HB2  1 1 
       2650 1 1 1 1 45 ILE HB   A 45 . HB   1 1 
       2650 1 2 1 1 45 ILE QG   A 45 . HG12 1 1 
       2651 1 1 1 1 43 LEU HB3  A 43 . HB2  1 1 
       2651 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       2652 1 1 1 1 43 LEU MD1  A 43 . HD11 1 1 
       2652 1 2 1 1 43 LEU MD2  A 43 . HD21 1 1 
       2653 1 1 1 1 43 LEU QD   A 43 . HD11 1 1 
       2653 1 2 1 1 43 LEU HG   A 43 . HG   1 1 
       2654 1 1 1 1 43 LEU QD   A 43 . HD21 1 1 
       2654 1 2 1 1 44 ASN H    A 44 . HN   1 1 
       2655 1 1 1 1 43 LEU QD   A 43 . HD11 1 1 
       2655 1 1 1 1 45 ILE QG   A 45 . HG12 1 1 
       2655 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2655 1 2 1 1 44 ASN H    A 44 . HN   1 1 
       2656 1 1 1 1 43 LEU QD   A 43 . HD11 1 1 
       2656 1 1 1 1 45 ILE QG   A 45 . HG12 1 1 
       2656 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2656 1 2 1 1 44 ASN HA   A 44 . HA   1 1 
       2657 1 1 1 1 43 LEU QD   A 43 . HD11 1 1 
       2657 1 2 1 1 44 ASN HB3  A 44 . HB1  1 1 
       2658 1 1 1 1 43 LEU QD   A 43 . HD11 1 1 
       2658 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
       2658 1 2 1 1 45 ILE H    A 45 . HN   1 1 
       2659 1 1 1 1 43 LEU QD   A 43 . HD21 1 1 
       2659 1 2 1 1 45 ILE QG   A 45 . HG11 1 1 
       2660 1 1 1 1 43 LEU HG   A 43 . HG   1 1 
       2660 1 2 1 1 44 ASN H    A 44 . HN   1 1 
       2661 1 1 1 1 43 LEU HG   A 43 . HG   1 1 
       2661 1 1 1 1 46 MET HB3  A 46 . HB2  1 1 
       2661 1 2 1 1 45 ILE H    A 45 . HN   1 1 
       2662 1 1 1 1 43 LEU HG   A 43 . HG   1 1 
       2662 1 1 1 1 51 ARG HB3  A 51 . HB1  1 1 
       2662 1 1 1 1 54 LEU HB2  A 54 . HB1  1 1 
       2662 1 1 1 1 54 LEU HG   A 54 . HG   1 1 
       2662 1 2 1 1 45 ILE HB   A 45 . HB   1 1 
       2663 1 1 1 1 43 LEU HG   A 43 . HG   1 1 
       2663 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       2664 1 1 1 1 44 ASN H    A 44 . HN   1 1 
       2664 1 2 1 1 44 ASN HB2  A 44 . HB2  1 1 
       2665 1 1 1 1 44 ASN H    A 44 . HN   1 1 
       2665 1 2 1 1 44 ASN HB3  A 44 . HB1  1 1 
       2666 1 1 1 1 44 ASN H    A 44 . HN   1 1 
       2666 1 1 1 1 45 ILE H    A 45 . HN   1 1 
       2666 1 2 1 1 44 ASN HB3  A 44 . HB1  1 1 
       2667 1 1 1 1 44 ASN H    A 44 . HN   1 1 
       2667 1 2 1 1 44 ASN QD   A 44 . HD21 1 1 
       2668 1 1 1 1 44 ASN H    A 44 . HN   1 1 
       2668 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       2669 1 1 1 1 44 ASN H    A 44 . HN   1 1 
       2669 1 2 1 1 45 ILE QG   A 45 . HG11 1 1 
       2670 1 1 1 1 44 ASN HA   A 44 . HA   1 1 
       2670 1 2 1 1 44 ASN HB2  A 44 . HB2  1 1 
       2671 1 1 1 1 44 ASN HA   A 44 . HA   1 1 
       2671 1 2 1 1 44 ASN HB3  A 44 . HB1  1 1 
       2672 1 1 1 1 44 ASN HA   A 44 . HA   1 1 
       2672 1 2 1 1 44 ASN QD   A 44 . HD22 1 1 
       2673 1 1 1 1 44 ASN HA   A 44 . HA   1 1 
       2673 1 2 1 1 45 ILE H    A 45 . HN   1 1 
       2674 1 1 1 1 44 ASN HA   A 44 . HA   1 1 
       2674 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       2675 1 1 1 1 44 ASN HA   A 44 . HA   1 1 
       2675 1 2 1 1 45 ILE QG   A 45 . HG11 1 1 
       2676 1 1 1 1 44 ASN HA   A 44 . HA   1 1 
       2676 1 2 1 1 46 MET HB2  A 46 . HB1  1 1 
       2677 1 1 1 1 44 ASN HA   A 44 . HA   1 1 
       2677 1 2 1 1 46 MET ME   A 46 . HE1  1 1 
       2678 1 1 1 1 44 ASN HA   A 44 . HA   1 1 
       2678 1 2 1 1 46 MET HG2  A 46 . HG2  1 1 
       2679 1 1 1 1 44 ASN HA   A 44 . HA   1 1 
       2679 1 2 1 1 46 MET HG3  A 46 . HG1  1 1 
       2680 1 1 1 1 44 ASN HB2  A 44 . HB2  1 1 
       2680 1 2 1 1 45 ILE H    A 45 . HN   1 1 
       2681 1 1 1 1 44 ASN HB2  A 44 . HB2  1 1 
       2681 1 1 1 1 46 MET HG3  A 46 . HG1  1 1 
       2681 1 2 1 1 45 ILE HA   A 45 . HA   1 1 
       2682 1 1 1 1 44 ASN HB3  A 44 . HB1  1 1 
       2682 1 2 1 1 44 ASN QD   A 44 . HD21 1 1 
       2683 1 1 1 1 44 ASN HB3  A 44 . HB1  1 1 
       2683 1 2 1 1 45 ILE H    A 45 . HN   1 1 
       2684 1 1 1 1 44 ASN HB3  A 44 . HB1  1 1 
       2684 1 2 1 1 45 ILE HA   A 45 . HA   1 1 
       2685 1 1 1 1 44 ASN HB3  A 44 . HB1  1 1 
       2685 1 2 1 1 45 ILE QG   A 45 . HG12 1 1 
       2685 1 2 1 1 45 ILE MG   A 45 . HG21 1 1 
       2686 1 1 1 1 44 ASN HB3  A 44 . HB1  1 1 
       2686 1 2 1 1 46 MET H    A 46 . HN   1 1 
       2687 1 1 1 1 44 ASN HB3  A 44 . HB1  1 1 
       2687 1 2 1 1 46 MET HG2  A 46 . HG2  1 1 
       2688 1 1 1 1 44 ASN HB3  A 44 . HB1  1 1 
       2688 1 2 1 1 46 MET HG3  A 46 . HG1  1 1 
       2689 1 1 1 1 44 ASN QD   A 44 . HD21 1 1 
       2689 1 2 1 1 45 ILE HA   A 45 . HA   1 1 
       2690 1 1 1 1 44 ASN QD   A 44 . HD21 1 1 
       2690 1 2 1 1 46 MET HB3  A 46 . HB2  1 1 
       2691 1 1 1 1 44 ASN QD   A 44 . HD22 1 1 
       2691 1 2 1 1 46 MET ME   A 46 . HE1  1 1 
       2692 1 1 1 1 45 ILE H    A 45 . HN   1 1 
       2692 1 2 1 1 45 ILE HA   A 45 . HA   1 1 
       2693 1 1 1 1 45 ILE H    A 45 . HN   1 1 
       2693 1 2 1 1 45 ILE HB   A 45 . HB   1 1 
       2694 1 1 1 1 45 ILE H    A 45 . HN   1 1 
       2694 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       2695 1 1 1 1 45 ILE H    A 45 . HN   1 1 
       2695 1 2 1 1 45 ILE QG   A 45 . HG11 1 1 
       2696 1 1 1 1 45 ILE H    A 45 . HN   1 1 
       2696 1 2 1 1 45 ILE QG   A 45 . HG12 1 1 
       2696 1 2 1 1 45 ILE MG   A 45 . HG21 1 1 
       2697 1 1 1 1 45 ILE H    A 45 . HN   1 1 
       2697 1 1 1 1 46 MET H    A 46 . HN   1 1 
       2697 1 2 1 1 45 ILE MG   A 45 . HG21 1 1 
       2698 1 1 1 1 45 ILE H    A 45 . HN   1 1 
       2698 1 2 1 1 46 MET HA   A 46 . HA   1 1 
       2699 1 1 1 1 45 ILE H    A 45 . HN   1 1 
       2699 1 2 1 1 46 MET HG2  A 46 . HG2  1 1 
       2700 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       2700 1 2 1 1 45 ILE HB   A 45 . HB   1 1 
       2701 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       2701 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       2702 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       2702 1 2 1 1 45 ILE QG   A 45 . HG11 1 1 
       2703 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       2703 1 2 1 1 45 ILE QG   A 45 . HG12 1 1 
       2703 1 2 1 1 45 ILE MG   A 45 . HG21 1 1 
       2704 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       2704 1 2 1 1 45 ILE MG   A 45 . HG21 1 1 
       2705 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       2705 1 2 1 1 46 MET H    A 46 . HN   1 1 
       2706 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       2706 1 2 1 1 46 MET HA   A 46 . HA   1 1 
       2707 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       2707 1 2 1 1 46 MET HG2  A 46 . HG2  1 1 
       2708 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       2708 1 1 1 1 48 PRO HD3  A 48 . HD2  1 1 
       2708 1 2 1 1 46 MET HG3  A 46 . HG1  1 1 
       2709 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       2709 1 2 1 1 47 ASP H    A 47 . HN   1 1 
       2710 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       2710 1 2 1 1 47 ASP QB   A 47 . HB2  1 1 
       2711 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       2711 1 1 1 1 48 PRO HD3  A 48 . HD2  1 1 
       2711 1 2 1 1 47 ASP QB   A 47 . HB2  1 1 
       2712 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       2712 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2712 1 1 1 1 48 PRO HD3  A 48 . HD2  1 1 
       2712 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2712 1 2 1 1 50 HIS QB   A 50 . HB2  1 1 
       2713 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       2713 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2713 1 1 1 1 48 PRO HD3  A 48 . HD2  1 1 
       2713 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2713 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       2713 1 2 1 1 50 HIS QB   A 50 . HB1  1 1 
       2714 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       2714 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2714 1 2 1 1 51 ARG QG   A 51 . HG2  1 1 
       2715 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       2715 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2715 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       2715 1 2 1 1 51 ARG QG   A 51 . HG1  1 1 
       2716 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       2716 1 2 1 1 50 HIS QB   A 50 . HB2  1 1 
       2717 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
       2717 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
       2717 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       2718 1 1 1 1 45 ILE HB   A 45 . HB   1 1 
       2718 1 2 1 1 45 ILE MD   A 45 . HD11 1 1 
       2719 1 1 1 1 45 ILE HB   A 45 . HB   1 1 
       2719 1 2 1 1 45 ILE MG   A 45 . HG21 1 1 
       2720 1 1 1 1 45 ILE HB   A 45 . HB   1 1 
       2720 1 2 1 1 46 MET H    A 46 . HN   1 1 
       2721 1 1 1 1 45 ILE HB   A 45 . HB   1 1 
       2721 1 2 1 1 46 MET HA   A 46 . HA   1 1 
       2722 1 1 1 1 45 ILE HB   A 45 . HB   1 1 
       2722 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       2722 1 1 2 1 52 ALA MB   B 52 . HB1  1 1 
       2722 1 2 1 1 50 HIS QB   A 50 . HB2  1 1 
       2723 1 1 1 1 45 ILE MD   A 45 . HD11 1 1 
       2723 1 2 1 1 45 ILE QG   A 45 . HG12 1 1 
       2723 1 2 1 1 45 ILE MG   A 45 . HG21 1 1 
       2724 1 1 1 1 45 ILE MD   A 45 . HD11 1 1 
       2724 1 2 1 1 45 ILE MG   A 45 . HG21 1 1 
       2725 1 1 1 1 45 ILE MD   A 45 . HD11 1 1 
       2725 1 2 1 1 46 MET H    A 46 . HN   1 1 
       2726 1 1 1 1 45 ILE MD   A 45 . HD11 1 1 
       2726 1 2 1 1 47 ASP H    A 47 . HN   1 1 
       2727 1 1 1 1 45 ILE MD   A 45 . HD11 1 1 
       2727 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       2728 1 1 1 1 45 ILE QG   A 45 . HG12 1 1 
       2728 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2728 1 2 1 1 46 MET HG2  A 46 . HG2  1 1 
       2729 1 1 1 1 45 ILE QG   A 45 . HG12 1 1 
       2729 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2729 1 2 1 1 46 MET HG3  A 46 . HG1  1 1 
       2730 1 1 1 1 45 ILE QG   A 45 . HG11 1 1 
       2730 1 2 1 1 46 MET H    A 46 . HN   1 1 
       2731 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2731 1 2 1 1 46 MET H    A 46 . HN   1 1 
       2732 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2732 1 2 1 1 46 MET HA   A 46 . HA   1 1 
       2732 1 2 1 1 47 ASP HA   A 47 . HA   1 1 
       2733 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2733 1 2 1 1 46 MET HB3  A 46 . HB2  1 1 
       2734 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2734 1 2 1 1 46 MET HG2  A 46 . HG2  1 1 
       2734 1 2 1 1 47 ASP QB   A 47 . HB1  1 1 
       2735 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2735 1 2 1 1 47 ASP H    A 47 . HN   1 1 
       2736 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2736 1 2 1 1 47 ASP QB   A 47 . HB1  1 1 
       2737 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2737 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
       2737 1 2 1 1 48 PRO HA   A 48 . HA   1 1 
       2738 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2738 1 2 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2738 1 2 1 1 49 GLN HB2  A 49 . HB2  1 1 
       2738 1 2 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2738 1 2 2 1 49 GLN HG2  B 49 . HG1  1 1 
       2739 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2739 1 2 1 1 49 GLN H    A 49 . HN   1 1 
       2740 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2740 1 2 1 1 50 HIS H    A 50 . HN   1 1 
       2741 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2741 1 2 1 1 50 HIS HA   A 50 . HA   1 1 
       2742 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2742 1 2 1 1 50 HIS QB   A 50 . HB1  1 1 
       2743 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2743 1 2 1 1 50 HIS HE1  A 50 . HE1  1 1 
       2744 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2744 1 2 1 1 50 HIS HE1  A 50 . HE1  1 1 
       2744 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       2744 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       2745 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2745 1 2 1 1 51 ARG H    A 51 . HN   1 1 
       2746 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2746 1 2 1 1 51 ARG HA   A 51 . HA   1 1 
       2747 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2747 1 1 1 1 55 LEU QD   A 55 . HD11 1 1 
       2747 1 2 1 1 51 ARG HB2  A 51 . HB2  1 1 
       2748 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2748 1 2 1 1 51 ARG HD2  A 51 . HD1  1 1 
       2749 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2749 1 2 1 1 51 ARG HD3  A 51 . HD2  1 1 
       2750 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2750 1 2 1 1 51 ARG QG   A 51 . HG2  1 1 
       2751 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2751 1 2 1 1 54 LEU HB2  A 54 . HB1  1 1 
       2751 1 2 1 1 54 LEU HG   A 54 . HG   1 1 
       2752 1 1 1 1 45 ILE MG   A 45 . HG21 1 1 
       2752 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
       2752 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       2753 1 1 1 1 46 MET H    A 46 . HN   1 1 
       2753 1 2 1 1 46 MET HB2  A 46 . HB1  1 1 
       2754 1 1 1 1 46 MET H    A 46 . HN   1 1 
       2754 1 2 1 1 46 MET HB3  A 46 . HB2  1 1 
       2755 1 1 1 1 46 MET H    A 46 . HN   1 1 
       2755 1 2 1 1 46 MET HG2  A 46 . HG2  1 1 
       2756 1 1 1 1 46 MET H    A 46 . HN   1 1 
       2756 1 2 1 1 46 MET HG3  A 46 . HG1  1 1 
       2757 1 1 1 1 46 MET H    A 46 . HN   1 1 
       2757 1 2 1 1 47 ASP H    A 47 . HN   1 1 
       2758 1 1 1 1 46 MET H    A 46 . HN   1 1 
       2758 1 2 1 1 47 ASP QB   A 47 . HB2  1 1 
       2759 1 1 1 1 46 MET H    A 46 . HN   1 1 
       2759 1 1 1 1 49 GLN QE   A 49 . HE21 1 1 
       2759 1 2 1 1 47 ASP QB   A 47 . HB1  1 1 
       2760 1 1 1 1 46 MET H    A 46 . HN   1 1 
       2760 1 1 1 1 49 GLN QE   A 49 . HE21 1 1 
       2760 1 1 2 1 49 GLN QE   B 49 . HE22 1 1 
       2760 1 2 1 1 48 PRO HD2  A 48 . HD1  1 1 
       2761 1 1 1 1 46 MET H    A 46 . HN   1 1 
       2761 1 2 1 1 51 ARG HD2  A 51 . HD1  1 1 
       2762 1 1 1 1 46 MET H    A 46 . HN   1 1 
       2762 1 1 2 1 49 GLN QE   B 49 . HE22 1 1 
       2762 1 2 1 1 51 ARG HD3  A 51 . HD2  1 1 
       2763 1 1 1 1 46 MET H    A 46 . HN   1 1 
       2763 1 1 2 1 49 GLN QE   B 49 . HE22 1 1 
       2763 1 2 1 1 51 ARG QG   A 51 . HG2  1 1 
       2764 1 1 1 1 46 MET HA   A 46 . HA   1 1 
       2764 1 2 1 1 46 MET HB2  A 46 . HB1  1 1 
       2765 1 1 1 1 46 MET HA   A 46 . HA   1 1 
       2765 1 2 1 1 46 MET HB3  A 46 . HB2  1 1 
       2766 1 1 1 1 46 MET HA   A 46 . HA   1 1 
       2766 1 2 1 1 46 MET ME   A 46 . HE1  1 1 
       2767 1 1 1 1 46 MET HA   A 46 . HA   1 1 
       2767 1 2 1 1 46 MET HG2  A 46 . HG2  1 1 
       2768 1 1 1 1 46 MET HA   A 46 . HA   1 1 
       2768 1 2 1 1 46 MET HG3  A 46 . HG1  1 1 
       2769 1 1 1 1 46 MET HA   A 46 . HA   1 1 
       2769 1 2 1 1 46 MET HG3  A 46 . HG1  1 1 
       2769 1 2 1 1 51 ARG HD3  A 51 . HD2  1 1 
       2770 1 1 1 1 46 MET HA   A 46 . HA   1 1 
       2770 1 1 1 1 47 ASP HA   A 47 . HA   1 1 
       2770 1 2 1 1 48 PRO HA   A 48 . HA   1 1 
       2771 1 1 1 1 46 MET HA   A 46 . HA   1 1 
       2771 1 1 1 1 47 ASP HA   A 47 . HA   1 1 
       2771 1 2 1 1 51 ARG HB2  A 51 . HB2  1 1 
       2772 1 1 1 1 46 MET HA   A 46 . HA   1 1 
       2772 1 1 1 1 47 ASP HA   A 47 . HA   1 1 
       2772 1 2 1 1 51 ARG HD3  A 51 . HD2  1 1 
       2773 1 1 1 1 46 MET HA   A 46 . HA   1 1 
       2773 1 1 1 1 47 ASP HA   A 47 . HA   1 1 
       2773 1 2 1 1 51 ARG QG   A 51 . HG2  1 1 
       2774 1 1 1 1 46 MET HA   A 46 . HA   1 1 
       2774 1 2 1 1 51 ARG HD2  A 51 . HD1  1 1 
       2775 1 1 1 1 46 MET HA   A 46 . HA   1 1 
       2775 1 2 1 1 51 ARG QG   A 51 . HG1  1 1 
       2776 1 1 1 1 46 MET HB2  A 46 . HB1  1 1 
       2776 1 2 1 1 46 MET HG3  A 46 . HG1  1 1 
       2777 1 1 1 1 46 MET HB2  A 46 . HB1  1 1 
       2777 1 2 1 1 47 ASP H    A 47 . HN   1 1 
       2778 1 1 1 1 46 MET HB2  A 46 . HB1  1 1 
       2778 1 2 1 1 48 PRO HD3  A 48 . HD2  1 1 
       2779 1 1 1 1 46 MET HB2  A 46 . HB1  1 1 
       2779 1 2 1 1 51 ARG HD2  A 51 . HD1  1 1 
       2780 1 1 1 1 46 MET HB3  A 46 . HB2  1 1 
       2780 1 2 1 1 46 MET HG2  A 46 . HG2  1 1 
       2781 1 1 1 1 46 MET HB3  A 46 . HB2  1 1 
       2781 1 2 1 1 46 MET HG3  A 46 . HG1  1 1 
       2782 1 1 1 1 46 MET HB3  A 46 . HB2  1 1 
       2782 1 2 1 1 47 ASP H    A 47 . HN   1 1 
       2783 1 1 1 1 46 MET HB3  A 46 . HB2  1 1 
       2783 1 1 1 1 48 PRO HB2  A 48 . HB1  1 1 
       2783 1 2 1 1 48 PRO HD3  A 48 . HD2  1 1 
       2784 1 1 1 1 46 MET ME   A 46 . HE1  1 1 
       2784 1 2 1 1 46 MET HG3  A 46 . HG1  1 1 
       2785 1 1 1 1 46 MET ME   A 46 . HE1  1 1 
       2785 1 2 1 1 51 ARG HD3  A 51 . HD2  1 1 
       2786 1 1 1 1 46 MET HG2  A 46 . HG2  1 1 
       2786 1 2 1 1 47 ASP H    A 47 . HN   1 1 
       2787 1 1 1 1 46 MET HG3  A 46 . HG1  1 1 
       2787 1 2 1 1 47 ASP H    A 47 . HN   1 1 
       2788 1 1 1 1 46 MET HG3  A 46 . HG1  1 1 
       2788 1 2 1 1 51 ARG HD2  A 51 . HD1  1 1 
       2789 1 1 1 1 47 ASP H    A 47 . HN   1 1 
       2789 1 2 1 1 47 ASP HA   A 47 . HA   1 1 
       2790 1 1 1 1 47 ASP H    A 47 . HN   1 1 
       2790 1 2 1 1 47 ASP QB   A 47 . HB2  1 1 
       2791 1 1 1 1 47 ASP H    A 47 . HN   1 1 
       2791 1 2 1 1 48 PRO HA   A 48 . HA   1 1 
       2792 1 1 1 1 47 ASP H    A 47 . HN   1 1 
       2792 1 2 1 1 48 PRO HD2  A 48 . HD1  1 1 
       2793 1 1 1 1 47 ASP H    A 47 . HN   1 1 
       2793 1 2 1 1 48 PRO HD3  A 48 . HD2  1 1 
       2794 1 1 1 1 47 ASP H    A 47 . HN   1 1 
       2794 1 2 1 1 49 GLN H    A 49 . HN   1 1 
       2794 1 2 1 1 51 ARG H    A 51 . HN   1 1 
       2795 1 1 1 1 47 ASP H    A 47 . HN   1 1 
       2795 1 2 1 1 50 HIS HA   A 50 . HA   1 1 
       2796 1 1 1 1 47 ASP H    A 47 . HN   1 1 
       2796 1 2 1 1 50 HIS QB   A 50 . HB1  1 1 
       2797 1 1 1 1 47 ASP H    A 47 . HN   1 1 
       2797 1 2 1 1 50 HIS QB   A 50 . HB2  1 1 
       2797 1 2 1 1 51 ARG HD2  A 51 . HD1  1 1 
       2798 1 1 1 1 47 ASP H    A 47 . HN   1 1 
       2798 1 2 1 1 50 HIS HD2  A 50 . HD2  1 1 
       2799 1 1 1 1 47 ASP H    A 47 . HN   1 1 
       2799 1 2 1 1 51 ARG HD3  A 51 . HD2  1 1 
       2800 1 1 1 1 47 ASP H    A 47 . HN   1 1 
       2800 1 2 1 1 51 ARG QG   A 51 . HG1  1 1 
       2801 1 1 1 1 47 ASP HA   A 47 . HA   1 1 
       2801 1 2 1 1 47 ASP QB   A 47 . HB2  1 1 
       2802 1 1 1 1 47 ASP HA   A 47 . HA   1 1 
       2802 1 2 1 1 47 ASP QB   A 47 . HB2  1 1 
       2802 1 2 1 1 48 PRO HG3  A 48 . HG2  1 1 
       2803 1 1 1 1 47 ASP HA   A 47 . HA   1 1 
       2803 1 2 1 1 48 PRO HA   A 48 . HA   1 1 
       2804 1 1 1 1 47 ASP HA   A 47 . HA   1 1 
       2804 1 2 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2805 1 1 1 1 47 ASP HA   A 47 . HA   1 1 
       2805 1 2 1 1 48 PRO HD2  A 48 . HD1  1 1 
       2806 1 1 1 1 47 ASP HA   A 47 . HA   1 1 
       2806 1 2 1 1 48 PRO HD3  A 48 . HD2  1 1 
       2807 1 1 1 1 47 ASP HA   A 47 . HA   1 1 
       2807 1 2 1 1 48 PRO HG2  A 48 . HG1  1 1 
       2808 1 1 1 1 47 ASP HA   A 47 . HA   1 1 
       2808 1 2 1 1 48 PRO HG3  A 48 . HG2  1 1 
       2809 1 1 1 1 47 ASP HA   A 47 . HA   1 1 
       2809 1 2 1 1 50 HIS H    A 50 . HN   1 1 
       2810 1 1 1 1 47 ASP HA   A 47 . HA   1 1 
       2810 1 2 1 1 50 HIS QB   A 50 . HB2  1 1 
       2811 1 1 1 1 47 ASP QB   A 47 . HB1  1 1 
       2811 1 2 1 1 48 PRO HA   A 48 . HA   1 1 
       2811 1 2 1 1 48 PRO HD3  A 48 . HD2  1 1 
       2811 1 2 1 1 49 GLN HA   A 49 . HA   1 1 
       2812 1 1 1 1 47 ASP QB   A 47 . HB2  1 1 
       2812 1 2 1 1 48 PRO HD2  A 48 . HD1  1 1 
       2813 1 1 1 1 47 ASP QB   A 47 . HB2  1 1 
       2813 1 1 1 1 48 PRO HG3  A 48 . HG2  1 1 
       2813 1 2 1 1 51 ARG HD2  A 51 . HD1  1 1 
       2814 1 1 1 1 47 ASP QB   A 47 . HB2  1 1 
       2814 1 1 1 1 48 PRO HG3  A 48 . HG2  1 1 
       2814 1 2 1 1 51 ARG HD3  A 51 . HD2  1 1 
       2815 1 1 1 1 47 ASP QB   A 47 . HB1  1 1 
       2815 1 2 1 1 49 GLN H    A 49 . HN   1 1 
       2815 1 2 1 1 51 ARG H    A 51 . HN   1 1 
       2816 1 1 1 1 47 ASP QB   A 47 . HB1  1 1 
       2816 1 1 1 1 49 GLN HB2  A 49 . HB2  1 1 
       2816 1 2 1 1 50 HIS HA   A 50 . HA   1 1 
       2817 1 1 1 1 47 ASP QB   A 47 . HB1  1 1 
       2817 1 1 1 1 49 GLN HB2  A 49 . HB2  1 1 
       2817 1 1 2 1 49 GLN HG2  B 49 . HG1  1 1 
       2817 1 2 1 1 51 ARG H    A 51 . HN   1 1 
       2818 1 1 1 1 47 ASP QB   A 47 . HB2  1 1 
       2818 1 1 1 1 49 GLN HB3  A 49 . HB1  1 1 
       2818 1 2 1 1 50 HIS H    A 50 . HN   1 1 
       2819 1 1 1 1 47 ASP QB   A 47 . HB2  1 1 
       2819 1 1 1 1 49 GLN HB3  A 49 . HB1  1 1 
       2819 1 2 1 1 50 HIS HA   A 50 . HA   1 1 
       2820 1 1 1 1 47 ASP QB   A 47 . HB2  1 1 
       2820 1 1 1 1 49 GLN HB3  A 49 . HB1  1 1 
       2820 1 2 1 1 51 ARG H    A 51 . HN   1 1 
       2821 1 1 1 1 47 ASP QB   A 47 . HB2  1 1 
       2821 1 2 1 1 50 HIS HA   A 50 . HA   1 1 
       2822 1 1 1 1 47 ASP QB   A 47 . HB2  1 1 
       2822 1 2 1 1 50 HIS QB   A 50 . HB1  1 1 
       2823 1 1 1 1 47 ASP QB   A 47 . HB2  1 1 
       2823 1 2 1 1 50 HIS HD2  A 50 . HD2  1 1 
       2824 1 1 1 1 47 ASP QB   A 47 . HB2  1 1 
       2824 1 2 1 1 51 ARG H    A 51 . HN   1 1 
       2825 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2825 1 2 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2825 1 2 2 1 49 GLN HG2  B 49 . HG1  1 1 
       2826 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2826 1 2 1 1 48 PRO HD2  A 48 . HD1  1 1 
       2827 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2827 1 1 1 1 48 PRO HD3  A 48 . HD2  1 1 
       2827 1 2 1 1 51 ARG HD2  A 51 . HD1  1 1 
       2828 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2828 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2828 1 2 1 1 49 GLN H    A 49 . HN   1 1 
       2829 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2829 1 2 1 1 49 GLN H    A 49 . HN   1 1 
       2829 1 2 1 1 51 ARG H    A 51 . HN   1 1 
       2830 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2830 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2830 1 2 1 1 51 ARG H    A 51 . HN   1 1 
       2831 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2831 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2831 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       2831 1 2 1 1 51 ARG HA   A 51 . HA   1 1 
       2832 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2832 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2832 1 2 2 1 49 GLN HG2  B 49 . HG1  1 1 
       2833 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2833 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2833 1 2 2 1 49 GLN HG3  B 49 . HG2  1 1 
       2834 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2834 1 2 1 1 50 HIS H    A 50 . HN   1 1 
       2835 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2835 1 2 1 1 51 ARG HA   A 51 . HA   1 1 
       2836 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2836 1 2 1 1 51 ARG HB2  A 51 . HB2  1 1 
       2837 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2837 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       2837 1 2 1 1 51 ARG HB3  A 51 . HB1  1 1 
       2838 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2838 1 2 1 1 51 ARG HD2  A 51 . HD1  1 1 
       2839 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2839 1 2 1 1 51 ARG HD3  A 51 . HD2  1 1 
       2840 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2840 1 2 1 1 51 ARG QG   A 51 . HG1  1 1 
       2841 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2841 1 2 1 1 52 ALA H    A 52 . HN   1 1 
       2842 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2842 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       2842 1 2 2 1 49 GLN QE   B 49 . HE21 1 1 
       2843 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2843 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       2844 1 1 1 1 48 PRO HA   A 48 . HA   1 1 
       2844 1 2 2 1 49 GLN QE   B 49 . HE22 1 1 
       2845 1 1 1 1 48 PRO HB2  A 48 . HB1  1 1 
       2845 1 2 1 1 48 PRO HD2  A 48 . HD1  1 1 
       2846 1 1 1 1 48 PRO HB2  A 48 . HB1  1 1 
       2846 1 2 1 1 48 PRO HG3  A 48 . HG2  1 1 
       2847 1 1 1 1 48 PRO HB2  A 48 . HB1  1 1 
       2847 1 2 1 1 48 PRO HG3  A 48 . HG2  1 1 
       2847 1 2 2 1 49 GLN HG3  B 49 . HG2  1 1 
       2848 1 1 1 1 48 PRO HB2  A 48 . HB1  1 1 
       2848 1 2 1 1 49 GLN H    A 49 . HN   1 1 
       2849 1 1 1 1 48 PRO HB2  A 48 . HB1  1 1 
       2849 1 1 1 1 51 ARG HB3  A 51 . HB1  1 1 
       2849 1 1 2 1 48 PRO HB2  B 48 . HB1  1 1 
       2849 1 2 1 1 50 HIS H    A 50 . HN   1 1 
       2850 1 1 1 1 48 PRO HB2  A 48 . HB1  1 1 
       2850 1 1 1 1 51 ARG HB2  A 51 . HB2  1 1 
       2850 1 2 2 1 49 GLN QE   B 49 . HE21 1 1 
       2851 1 1 1 1 48 PRO HB2  A 48 . HB1  1 1 
       2851 1 1 2 1 48 PRO HB2  B 48 . HB1  1 1 
       2851 1 1 2 1 51 ARG HB3  B 51 . HB1  1 1 
       2851 1 2 2 1 50 HIS H    B 50 . HN   1 1 
       2852 1 1 1 1 48 PRO HB2  A 48 . HB1  1 1 
       2852 1 2 2 1 49 GLN HA   B 49 . HA   1 1 
       2853 1 1 1 1 48 PRO HB2  A 48 . HB1  1 1 
       2853 1 2 2 1 49 GLN QE   B 49 . HE22 1 1 
       2854 1 1 1 1 48 PRO HB2  A 48 . HB1  1 1 
       2854 1 2 2 1 49 GLN HG2  B 49 . HG1  1 1 
       2855 1 1 1 1 48 PRO HB2  A 48 . HB1  1 1 
       2855 1 2 2 1 49 GLN HG3  B 49 . HG2  1 1 
       2856 1 1 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2856 1 2 1 1 48 PRO HD2  A 48 . HD1  1 1 
       2857 1 1 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2857 1 2 1 1 48 PRO HD3  A 48 . HD2  1 1 
       2858 1 1 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2858 1 2 1 1 48 PRO HG2  A 48 . HG1  1 1 
       2859 1 1 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2859 1 2 1 1 48 PRO QG   A 48 . HG1  1 1 
       2860 1 1 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2860 1 2 1 1 48 PRO HG3  A 48 . HG2  1 1 
       2861 1 1 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2861 1 2 1 1 49 GLN H    A 49 . HN   1 1 
       2862 1 1 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2862 1 1 1 1 49 GLN HB2  A 49 . HB2  1 1 
       2862 1 2 1 1 49 GLN H    A 49 . HN   1 1 
       2863 1 1 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2863 1 1 1 1 49 GLN HB2  A 49 . HB2  1 1 
       2863 1 1 2 1 49 GLN HG2  B 49 . HG1  1 1 
       2863 1 2 1 1 51 ARG HD2  A 51 . HD1  1 1 
       2864 1 1 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2864 1 1 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2864 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       2865 1 1 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2865 1 2 1 1 50 HIS H    A 50 . HN   1 1 
       2866 1 1 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2866 1 2 1 1 50 HIS QB   A 50 . HB2  1 1 
       2866 1 2 1 1 51 ARG HD2  A 51 . HD1  1 1 
       2867 1 1 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2867 1 2 1 1 51 ARG HB2  A 51 . HB2  1 1 
       2868 1 1 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2868 1 1 2 1 49 GLN HG2  B 49 . HG1  1 1 
       2868 1 2 1 1 51 ARG HB2  A 51 . HB2  1 1 
       2869 1 1 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2869 1 2 1 1 51 ARG HD3  A 51 . HD2  1 1 
       2870 1 1 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2870 1 1 2 1 49 GLN HG2  B 49 . HG1  1 1 
       2870 1 2 1 1 51 ARG HD3  A 51 . HD2  1 1 
       2871 1 1 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2871 1 2 2 1 49 GLN HA   B 49 . HA   1 1 
       2872 1 1 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2872 1 2 2 1 49 GLN QE   B 49 . HE22 1 1 
       2873 1 1 1 1 48 PRO HB3  A 48 . HB2  1 1 
       2873 1 2 2 1 49 GLN HG3  B 49 . HG2  1 1 
       2874 1 1 1 1 48 PRO HD2  A 48 . HD1  1 1 
       2874 1 2 1 1 48 PRO HG2  A 48 . HG1  1 1 
       2875 1 1 1 1 48 PRO HD2  A 48 . HD1  1 1 
       2875 1 2 1 1 48 PRO HG3  A 48 . HG2  1 1 
       2876 1 1 1 1 48 PRO HD2  A 48 . HD1  1 1 
       2876 1 2 1 1 49 GLN H    A 49 . HN   1 1 
       2877 1 1 1 1 48 PRO HD2  A 48 . HD1  1 1 
       2877 1 1 2 1 48 PRO HD2  B 48 . HD1  1 1 
       2877 1 2 1 1 49 GLN QE   A 49 . HE22 1 1 
       2878 1 1 1 1 48 PRO HD2  A 48 . HD1  1 1 
       2878 1 2 1 1 50 HIS H    A 50 . HN   1 1 
       2879 1 1 1 1 48 PRO HD2  A 48 . HD1  1 1 
       2879 1 2 1 1 50 HIS QB   A 50 . HB2  1 1 
       2880 1 1 1 1 48 PRO HD2  A 48 . HD1  1 1 
       2880 1 1 2 1 48 PRO HD2  B 48 . HD1  1 1 
       2880 1 2 2 1 49 GLN QE   B 49 . HE22 1 1 
       2881 1 1 1 1 48 PRO HD3  A 48 . HD2  1 1 
       2881 1 2 1 1 48 PRO HG2  A 48 . HG1  1 1 
       2882 1 1 1 1 48 PRO HD3  A 48 . HD2  1 1 
       2882 1 2 1 1 48 PRO QG   A 48 . HG1  1 1 
       2883 1 1 1 1 48 PRO HD3  A 48 . HD2  1 1 
       2883 1 2 1 1 48 PRO HG3  A 48 . HG2  1 1 
       2884 1 1 1 1 48 PRO HD3  A 48 . HD2  1 1 
       2884 1 2 1 1 49 GLN H    A 49 . HN   1 1 
       2885 1 1 1 1 48 PRO HD3  A 48 . HD2  1 1 
       2885 1 2 1 1 51 ARG HD3  A 51 . HD2  1 1 
       2886 1 1 1 1 48 PRO HG2  A 48 . HG1  1 1 
       2886 1 2 1 1 49 GLN H    A 49 . HN   1 1 
       2887 1 1 1 1 48 PRO HG2  A 48 . HG1  1 1 
       2887 1 2 1 1 50 HIS H    A 50 . HN   1 1 
       2888 1 1 1 1 48 PRO HG2  A 48 . HG1  1 1 
       2888 1 2 1 1 50 HIS QB   A 50 . HB2  1 1 
       2888 1 2 1 1 51 ARG HD2  A 51 . HD1  1 1 
       2889 1 1 1 1 48 PRO HG2  A 48 . HG1  1 1 
       2889 1 2 1 1 51 ARG HD3  A 51 . HD2  1 1 
       2890 1 1 1 1 48 PRO HG2  A 48 . HG1  1 1 
       2890 1 2 2 1 49 GLN QE   B 49 . HE21 1 1 
       2891 1 1 1 1 48 PRO HG3  A 48 . HG2  1 1 
       2891 1 2 1 1 49 GLN H    A 49 . HN   1 1 
       2892 1 1 1 1 48 PRO HG3  A 48 . HG2  1 1 
       2892 1 1 1 1 49 GLN HB3  A 49 . HB1  1 1 
       2892 1 2 1 1 49 GLN H    A 49 . HN   1 1 
       2893 1 1 1 1 48 PRO HG3  A 48 . HG2  1 1 
       2893 1 2 1 1 50 HIS H    A 50 . HN   1 1 
       2894 1 1 1 1 48 PRO HG3  A 48 . HG2  1 1 
       2894 1 2 1 1 51 ARG HD2  A 51 . HD1  1 1 
       2895 1 1 1 1 48 PRO HG3  A 48 . HG2  1 1 
       2895 1 2 1 1 51 ARG HD3  A 51 . HD2  1 1 
       2896 1 1 1 1 48 PRO HG3  A 48 . HG2  1 1 
       2896 1 1 2 1 49 GLN HB3  B 49 . HB1  1 1 
       2896 1 2 2 1 49 GLN QE   B 49 . HE22 1 1 
       2897 1 1 1 1 48 PRO HG3  A 48 . HG2  1 1 
       2897 1 2 2 1 49 GLN QE   B 49 . HE22 1 1 
       2898 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2898 1 2 1 1 49 GLN HA   A 49 . HA   1 1 
       2899 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2899 1 2 1 1 49 GLN HB2  A 49 . HB2  1 1 
       2900 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2900 1 2 1 1 49 GLN HB3  A 49 . HB1  1 1 
       2901 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2901 1 1 2 1 49 GLN H    B 49 . HN   1 1 
       2901 1 2 1 1 49 GLN QE   A 49 . HE21 1 1 
       2902 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2902 1 2 1 1 49 GLN QE   A 49 . HE21 1 1 
       2902 1 2 2 1 49 GLN QE   B 49 . HE22 1 1 
       2903 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2903 1 1 2 1 49 GLN H    B 49 . HN   1 1 
       2903 1 2 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2904 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2904 1 2 1 1 49 GLN HG3  A 49 . HG2  1 1 
       2905 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2905 1 2 1 1 50 HIS H    A 50 . HN   1 1 
       2906 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2906 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       2906 1 2 1 1 50 HIS H    A 50 . HN   1 1 
       2907 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2907 1 2 1 1 50 HIS HA   A 50 . HA   1 1 
       2908 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2908 1 2 1 1 50 HIS QB   A 50 . HB1  1 1 
       2909 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2909 1 2 1 1 50 HIS HD2  A 50 . HD2  1 1 
       2910 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2910 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       2910 1 2 1 1 50 HIS HD2  A 50 . HD2  1 1 
       2911 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2911 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       2911 1 1 2 1 49 GLN H    B 49 . HN   1 1 
       2911 1 2 1 1 52 ALA MB   A 52 . HB1  1 1 
       2912 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2912 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       2912 1 1 2 1 49 GLN H    B 49 . HN   1 1 
       2912 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       2912 1 2 1 1 52 ALA MB   A 52 . HB1  1 1 
       2913 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2913 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       2913 1 1 2 1 49 GLN H    B 49 . HN   1 1 
       2913 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       2913 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       2914 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2914 1 2 1 1 52 ALA MB   A 52 . HB1  1 1 
       2914 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       2915 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2915 1 2 2 1 48 PRO HB3  B 48 . HB2  1 1 
       2915 1 2 2 1 49 GLN HG2  B 49 . HG1  1 1 
       2916 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2916 1 1 2 1 49 GLN H    B 49 . HN   1 1 
       2916 1 2 2 1 49 GLN QE   B 49 . HE21 1 1 
       2917 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2917 1 1 2 1 49 GLN H    B 49 . HN   1 1 
       2917 1 2 2 1 49 GLN HG2  B 49 . HG1  1 1 
       2918 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2918 1 1 2 1 49 GLN H    B 49 . HN   1 1 
       2918 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       2918 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       2919 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2919 1 2 2 1 49 GLN HA   B 49 . HA   1 1 
       2920 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2920 1 2 2 1 49 GLN HB2  B 49 . HB2  1 1 
       2921 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2921 1 2 2 1 49 GLN HG3  B 49 . HG2  1 1 
       2922 1 1 1 1 49 GLN H    A 49 . HN   1 1 
       2922 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       2923 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2923 1 2 1 1 49 GLN HB2  A 49 . HB2  1 1 
       2924 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2924 1 2 1 1 49 GLN HB2  A 49 . HB2  1 1 
       2924 1 2 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2924 1 2 2 1 49 GLN HG2  B 49 . HG1  1 1 
       2925 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2925 1 2 1 1 49 GLN HB3  A 49 . HB1  1 1 
       2926 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2926 1 2 1 1 49 GLN HB3  A 49 . HB1  1 1 
       2926 1 2 1 1 49 GLN HG3  A 49 . HG2  1 1 
       2927 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2927 1 2 1 1 49 GLN QE   A 49 . HE22 1 1 
       2927 1 2 1 1 50 HIS HD2  A 50 . HD2  1 1 
       2927 1 2 2 1 49 GLN QE   B 49 . HE21 1 1 
       2928 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2928 1 2 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2929 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2929 1 2 1 1 50 HIS H    A 50 . HN   1 1 
       2930 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2930 1 2 1 1 50 HIS HD2  A 50 . HD2  1 1 
       2931 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2931 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       2931 1 2 1 1 52 ALA H    A 52 . HN   1 1 
       2932 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2932 1 2 1 1 52 ALA H    A 52 . HN   1 1 
       2932 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       2933 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2933 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       2933 1 1 2 1 49 GLN HA   B 49 . HA   1 1 
       2933 1 2 1 1 52 ALA MB   A 52 . HB1  1 1 
       2934 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2934 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       2934 1 2 2 1 49 GLN HB3  B 49 . HB1  1 1 
       2935 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2935 1 2 1 1 52 ALA MB   A 52 . HB1  1 1 
       2935 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       2936 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2936 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       2936 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       2937 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2937 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       2937 1 2 1 1 53 LYS HG3  A 53 . HG1  1 1 
       2938 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2938 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       2938 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       2939 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2939 1 2 2 1 48 PRO HB2  B 48 . HB1  1 1 
       2940 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2940 1 2 2 1 48 PRO HB3  B 48 . HB2  1 1 
       2941 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2941 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       2942 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2942 1 1 2 1 49 GLN HA   B 49 . HA   1 1 
       2942 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
       2942 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       2943 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2943 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       2944 1 1 1 1 49 GLN HA   A 49 . HA   1 1 
       2944 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       2945 1 1 1 1 49 GLN HB2  A 49 . HB2  1 1 
       2945 1 2 1 1 49 GLN QE   A 49 . HE21 1 1 
       2946 1 1 1 1 49 GLN HB2  A 49 . HB2  1 1 
       2946 1 1 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2946 1 2 1 1 49 GLN QE   A 49 . HE22 1 1 
       2947 1 1 1 1 49 GLN HB2  A 49 . HB2  1 1 
       2947 1 1 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2947 1 2 2 1 52 ALA HA   B 52 . HA   1 1 
       2948 1 1 1 1 49 GLN HB2  A 49 . HB2  1 1 
       2948 1 2 1 1 50 HIS H    A 50 . HN   1 1 
       2949 1 1 1 1 49 GLN HB2  A 49 . HB2  1 1 
       2949 1 2 1 1 50 HIS HD2  A 50 . HD2  1 1 
       2950 1 1 1 1 49 GLN HB2  A 49 . HB2  1 1 
       2950 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       2951 1 1 1 1 49 GLN HB2  A 49 . HB2  1 1 
       2951 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       2952 1 1 1 1 49 GLN HB3  A 49 . HB1  1 1 
       2952 1 2 1 1 49 GLN QE   A 49 . HE21 1 1 
       2953 1 1 1 1 49 GLN HB3  A 49 . HB1  1 1 
       2953 1 1 2 1 48 PRO HG3  B 48 . HG2  1 1 
       2953 1 2 1 1 49 GLN QE   A 49 . HE22 1 1 
       2954 1 1 1 1 49 GLN HB3  A 49 . HB1  1 1 
       2954 1 1 1 1 49 GLN HG3  A 49 . HG2  1 1 
       2954 1 2 2 1 52 ALA HA   B 52 . HA   1 1 
       2955 1 1 1 1 49 GLN HB3  A 49 . HB1  1 1 
       2955 1 2 1 1 50 HIS H    A 50 . HN   1 1 
       2956 1 1 1 1 49 GLN HB3  A 49 . HB1  1 1 
       2956 1 2 1 1 50 HIS HA   A 50 . HA   1 1 
       2957 1 1 1 1 49 GLN HB3  A 49 . HB1  1 1 
       2957 1 2 1 1 50 HIS HD2  A 50 . HD2  1 1 
       2958 1 1 1 1 49 GLN HB3  A 49 . HB1  1 1 
       2958 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       2958 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       2958 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       2959 1 1 1 1 49 GLN HB3  A 49 . HB1  1 1 
       2959 1 1 2 1 37 GLU HB2  B 37 . HB2  1 1 
       2959 1 1 2 1 47 ASP QB   B 47 . HB2  1 1 
       2959 1 1 2 1 48 PRO HG3  B 48 . HG2  1 1 
       2959 1 2 2 1 51 ARG HB2  B 51 . HB2  1 1 
       2960 1 1 1 1 49 GLN HB3  A 49 . HB1  1 1 
       2960 1 1 2 1 37 GLU QG   B 37 . HG1  1 1 
       2960 1 2 2 1 51 ARG HA   B 51 . HA   1 1 
       2961 1 1 1 1 49 GLN HB3  A 49 . HB1  1 1 
       2961 1 2 2 1 49 GLN HA   B 49 . HA   1 1 
       2961 1 2 2 1 52 ALA HA   B 52 . HA   1 1 
       2962 1 1 1 1 49 GLN HB3  A 49 . HB1  1 1 
       2962 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       2963 1 1 1 1 49 GLN QE   A 49 . HE21 1 1 
       2963 1 2 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2964 1 1 1 1 49 GLN QE   A 49 . HE21 1 1 
       2964 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       2964 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       2965 1 1 1 1 49 GLN QE   A 49 . HE22 1 1 
       2965 1 1 2 1 41 ASN H    B 41 . HN   1 1 
       2965 1 1 2 1 46 MET H    B 46 . HN   1 1 
       2965 1 2 2 1 51 ARG QG   B 51 . HG1  1 1 
       2966 1 1 1 1 49 GLN QE   A 49 . HE22 1 1 
       2966 1 1 2 1 46 MET H    B 46 . HN   1 1 
       2966 1 1 2 1 49 GLN QE   B 49 . HE21 1 1 
       2966 1 2 2 1 48 PRO HD2  B 48 . HD1  1 1 
       2967 1 1 1 1 49 GLN QE   A 49 . HE22 1 1 
       2967 1 1 2 1 46 MET H    B 46 . HN   1 1 
       2967 1 2 2 1 51 ARG HD3  B 51 . HD2  1 1 
       2968 1 1 1 1 49 GLN QE   A 49 . HE22 1 1 
       2968 1 1 2 1 46 MET H    B 46 . HN   1 1 
       2968 1 2 2 1 51 ARG QG   B 51 . HG2  1 1 
       2969 1 1 1 1 49 GLN QE   A 49 . HE22 1 1 
       2969 1 2 2 1 48 PRO HA   B 48 . HA   1 1 
       2970 1 1 1 1 49 GLN QE   A 49 . HE21 1 1 
       2970 1 2 2 1 48 PRO HA   B 48 . HA   1 1 
       2970 1 2 2 1 52 ALA HA   B 52 . HA   1 1 
       2971 1 1 1 1 49 GLN QE   A 49 . HE22 1 1 
       2971 1 2 2 1 48 PRO HB2  B 48 . HB1  1 1 
       2972 1 1 1 1 49 GLN QE   A 49 . HE21 1 1 
       2972 1 2 2 1 48 PRO HB2  B 48 . HB1  1 1 
       2972 1 2 2 1 51 ARG HB2  B 51 . HB2  1 1 
       2973 1 1 1 1 49 GLN QE   A 49 . HE22 1 1 
       2973 1 2 2 1 48 PRO HB3  B 48 . HB2  1 1 
       2974 1 1 1 1 49 GLN QE   A 49 . HE21 1 1 
       2974 1 2 2 1 48 PRO HG2  B 48 . HG1  1 1 
       2975 1 1 1 1 49 GLN QE   A 49 . HE22 1 1 
       2975 1 2 2 1 48 PRO HG3  B 48 . HG2  1 1 
       2976 1 1 1 1 49 GLN QE   A 49 . HE22 1 1 
       2976 1 1 2 1 49 GLN QE   B 49 . HE21 1 1 
       2976 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       2977 1 1 1 1 49 GLN QE   A 49 . HE21 1 1 
       2977 1 1 2 1 49 GLN QE   B 49 . HE22 1 1 
       2977 1 1 2 1 50 HIS HD2  B 50 . HD2  1 1 
       2977 1 2 2 1 49 GLN HA   B 49 . HA   1 1 
       2978 1 1 1 1 49 GLN QE   A 49 . HE22 1 1 
       2978 1 2 2 1 51 ARG HB3  B 51 . HB1  1 1 
       2979 1 1 1 1 49 GLN QE   A 49 . HE22 1 1 
       2979 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       2980 2 1 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2980 2 1 2 1 49 GLN HG2  B 49 . HG1  1 1 
       2980 2 2 1 1 53 LYS HD2  A 53 . HD1  1 1 
       2980 3 1 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2980 3 2 1 1 53 LYS HD3  A 53 . HD2  1 1 
       2981 1 1 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2981 1 2 1 1 50 HIS H    A 50 . HN   1 1 
       2981 1 2 2 1 50 HIS H    B 50 . HN   1 1 
       2982 1 1 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2982 1 1 2 1 48 PRO HB3  B 48 . HB2  1 1 
       2982 1 1 2 1 49 GLN HB2  B 49 . HB2  1 1 
       2982 1 1 2 1 49 GLN HG2  B 49 . HG1  1 1 
       2982 1 2 2 1 45 ILE MG   B 45 . HG21 1 1 
       2983 1 1 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2983 1 1 2 1 47 ASP QB   B 47 . HB1  1 1 
       2983 1 1 2 1 49 GLN HB2  B 49 . HB2  1 1 
       2983 1 2 2 1 51 ARG H    B 51 . HN   1 1 
       2984 1 1 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2984 1 1 2 1 48 PRO HB3  B 48 . HB2  1 1 
       2984 1 2 2 1 48 PRO HA   B 48 . HA   1 1 
       2985 1 1 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2985 1 2 2 1 48 PRO HA   B 48 . HA   1 1 
       2985 1 2 2 1 49 GLN HA   B 49 . HA   1 1 
       2986 1 1 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2986 1 2 2 1 48 PRO HB2  B 48 . HB1  1 1 
       2987 1 1 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2987 1 1 2 1 48 PRO HB3  B 48 . HB2  1 1 
       2987 1 1 2 1 49 GLN HB2  B 49 . HB2  1 1 
       2987 1 2 2 1 51 ARG HD2  B 51 . HD1  1 1 
       2988 1 1 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2988 1 1 2 1 48 PRO HB3  B 48 . HB2  1 1 
       2988 1 2 2 1 51 ARG HB2  B 51 . HB2  1 1 
       2989 1 1 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2989 1 1 2 1 48 PRO HB3  B 48 . HB2  1 1 
       2989 1 2 2 1 51 ARG HD3  B 51 . HD2  1 1 
       2990 1 1 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2990 1 1 2 1 49 GLN HB2  B 49 . HB2  1 1 
       2990 1 1 2 1 49 GLN HG2  B 49 . HG1  1 1 
       2990 1 2 2 1 49 GLN HA   B 49 . HA   1 1 
       2991 2 1 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2991 2 1 2 1 49 GLN HG2  B 49 . HG1  1 1 
       2991 2 2 2 1 53 LYS HD2  B 53 . HD1  1 1 
       2991 3 1 2 1 49 GLN HG2  B 49 . HG1  1 1 
       2991 3 2 2 1 53 LYS HD3  B 53 . HD2  1 1 
       2992 1 1 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2992 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       2993 1 1 1 1 49 GLN HG2  A 49 . HG1  1 1 
       2993 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       2994 1 1 1 1 49 GLN HG3  A 49 . HG2  1 1 
       2994 1 1 2 1 37 GLU QG   B 37 . HG1  1 1 
       2994 1 2 2 1 51 ARG HD3  B 51 . HD2  1 1 
       2995 1 1 1 1 49 GLN HG3  A 49 . HG2  1 1 
       2995 1 1 2 1 37 GLU HG3  B 37 . HG2  1 1 
       2995 1 1 2 1 49 GLN HG3  B 49 . HG2  1 1 
       2995 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       2996 1 1 1 1 49 GLN HG3  A 49 . HG2  1 1 
       2996 1 2 2 1 48 PRO HA   B 48 . HA   1 1 
       2996 1 2 2 1 49 GLN HA   B 49 . HA   1 1 
       2997 1 1 1 1 49 GLN HG3  A 49 . HG2  1 1 
       2997 1 2 2 1 48 PRO HB2  B 48 . HB1  1 1 
       2998 1 1 1 1 49 GLN HG3  A 49 . HG2  1 1 
       2998 1 1 2 1 48 PRO HG3  B 48 . HG2  1 1 
       2998 1 2 2 1 48 PRO HB2  B 48 . HB1  1 1 
       2999 1 1 1 1 49 GLN HG3  A 49 . HG2  1 1 
       2999 1 2 2 1 48 PRO HB3  B 48 . HB2  1 1 
       3000 1 1 1 1 49 GLN HG3  A 49 . HG2  1 1 
       3000 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       3001 1 1 1 1 49 GLN HG3  A 49 . HG2  1 1 
       3001 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       3002 1 1 1 1 49 GLN HG3  A 49 . HG2  1 1 
       3002 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       3003 1 1 1 1 50 HIS H    A 50 . HN   1 1 
       3003 1 2 1 1 50 HIS HA   A 50 . HA   1 1 
       3004 1 1 1 1 50 HIS H    A 50 . HN   1 1 
       3004 1 2 1 1 50 HIS QB   A 50 . HB1  1 1 
       3005 1 1 1 1 50 HIS H    A 50 . HN   1 1 
       3005 1 2 1 1 50 HIS HD2  A 50 . HD2  1 1 
       3006 1 1 1 1 50 HIS H    A 50 . HN   1 1 
       3006 1 2 1 1 51 ARG H    A 51 . HN   1 1 
       3007 1 1 1 1 50 HIS H    A 50 . HN   1 1 
       3007 1 2 1 1 51 ARG HA   A 51 . HA   1 1 
       3008 1 1 1 1 50 HIS H    A 50 . HN   1 1 
       3008 1 2 1 1 51 ARG HB2  A 51 . HB2  1 1 
       3009 1 1 1 1 50 HIS H    A 50 . HN   1 1 
       3009 1 2 1 1 51 ARG HB2  A 51 . HB2  1 1 
       3009 1 2 1 1 53 LYS QD   A 53 . HD1  1 1 
       3010 1 1 1 1 50 HIS H    A 50 . HN   1 1 
       3010 1 2 1 1 51 ARG QG   A 51 . HG2  1 1 
       3011 1 1 1 1 50 HIS H    A 50 . HN   1 1 
       3011 1 2 1 1 52 ALA H    A 52 . HN   1 1 
       3012 1 1 1 1 50 HIS H    A 50 . HN   1 1 
       3012 1 1 2 1 50 HIS H    B 50 . HN   1 1 
       3012 1 2 1 1 52 ALA MB   A 52 . HB1  1 1 
       3013 1 1 1 1 50 HIS H    A 50 . HN   1 1 
       3013 1 2 1 1 52 ALA MB   A 52 . HB1  1 1 
       3013 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       3014 1 1 1 1 50 HIS H    A 50 . HN   1 1 
       3014 1 1 2 1 50 HIS H    B 50 . HN   1 1 
       3014 1 2 2 1 49 GLN HG2  B 49 . HG1  1 1 
       3015 1 1 1 1 50 HIS H    A 50 . HN   1 1 
       3015 1 1 2 1 50 HIS H    B 50 . HN   1 1 
       3015 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       3016 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       3016 1 2 1 1 50 HIS QB   A 50 . HB1  1 1 
       3017 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       3017 1 2 1 1 50 HIS HD2  A 50 . HD2  1 1 
       3018 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       3018 1 2 1 1 51 ARG H    A 51 . HN   1 1 
       3019 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       3019 1 2 1 1 51 ARG HA   A 51 . HA   1 1 
       3020 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       3020 1 2 1 1 52 ALA H    A 52 . HN   1 1 
       3021 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       3021 1 2 1 1 52 ALA MB   A 52 . HB1  1 1 
       3021 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       3022 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       3022 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       3023 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       3023 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       3023 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       3024 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       3024 1 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3025 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       3025 1 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3025 1 2 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3026 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       3026 1 2 1 1 53 LYS HB3  A 53 . HB1  1 1 
       3026 1 2 1 1 53 LYS QD   A 53 . HD1  1 1 
       3027 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       3027 1 1 2 1 56 THR HB   B 56 . HB   1 1 
       3027 1 2 1 1 53 LYS HB3  A 53 . HB1  1 1 
       3028 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       3028 1 2 1 1 53 LYS QD   A 53 . HD1  1 1 
       3029 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       3029 1 2 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3030 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       3030 1 1 2 1 56 THR HB   B 56 . HB   1 1 
       3030 1 2 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3031 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       3031 1 2 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3032 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       3032 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       3033 1 1 1 1 50 HIS HA   A 50 . HA   1 1 
       3033 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3033 1 2 1 1 55 LEU H    A 55 . HN   1 1 
       3034 1 1 1 1 50 HIS QB   A 50 . HB2  1 1 
       3034 1 2 1 1 50 HIS HD2  A 50 . HD2  1 1 
       3035 1 1 1 1 50 HIS QB   A 50 . HB1  1 1 
       3035 1 2 1 1 51 ARG H    A 51 . HN   1 1 
       3036 1 1 1 1 50 HIS QB   A 50 . HB1  1 1 
       3036 1 2 1 1 51 ARG HA   A 51 . HA   1 1 
       3037 1 1 1 1 50 HIS QB   A 50 . HB2  1 1 
       3037 1 1 1 1 51 ARG HD2  A 51 . HD1  1 1 
       3037 1 2 1 1 51 ARG HA   A 51 . HA   1 1 
       3038 1 1 1 1 50 HIS QB   A 50 . HB2  1 1 
       3038 1 2 1 1 51 ARG HB3  A 51 . HB1  1 1 
       3039 1 1 1 1 50 HIS QB   A 50 . HB2  1 1 
       3039 1 1 1 1 51 ARG HD2  A 51 . HD1  1 1 
       3039 1 2 1 1 52 ALA H    A 52 . HN   1 1 
       3040 1 1 1 1 50 HIS QB   A 50 . HB2  1 1 
       3040 1 2 1 1 51 ARG QG   A 51 . HG2  1 1 
       3041 1 1 1 1 50 HIS QB   A 50 . HB2  1 1 
       3041 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       3042 1 1 1 1 50 HIS QB   A 50 . HB1  1 1 
       3042 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       3042 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       3043 1 1 1 1 50 HIS QB   A 50 . HB1  1 1 
       3043 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       3044 1 1 1 1 50 HIS QB   A 50 . HB1  1 1 
       3044 1 1 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3044 1 1 2 1 50 HIS QB   B 50 . HB1  1 1 
       3044 1 1 2 1 64 TYR HB3  B 64 . HB1  1 1 
       3044 1 2 1 1 56 THR MG   A 56 . HG21 1 1 
       3045 1 1 1 1 50 HIS QB   A 50 . HB1  1 1 
       3045 1 1 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3045 1 1 2 1 50 HIS QB   B 50 . HB1  1 1 
       3045 1 1 2 1 64 TYR HB3  B 64 . HB1  1 1 
       3045 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3046 1 1 1 1 50 HIS HD2  A 50 . HD2  1 1 
       3046 1 2 1 1 51 ARG H    A 51 . HN   1 1 
       3047 1 1 1 1 50 HIS HD2  A 50 . HD2  1 1 
       3047 1 2 1 1 53 LYS QD   A 53 . HD1  1 1 
       3048 1 1 1 1 50 HIS HD2  A 50 . HD2  1 1 
       3048 1 2 1 1 53 LYS HD3  A 53 . HD2  1 1 
       3049 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       3049 1 2 1 1 51 ARG HA   A 51 . HA   1 1 
       3050 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       3050 1 2 1 1 51 ARG HB2  A 51 . HB2  1 1 
       3051 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       3051 1 2 1 1 51 ARG HB3  A 51 . HB1  1 1 
       3052 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       3052 1 2 1 1 51 ARG HD2  A 51 . HD1  1 1 
       3053 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       3053 1 2 1 1 51 ARG HD3  A 51 . HD2  1 1 
       3054 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       3054 1 2 1 1 51 ARG QG   A 51 . HG1  1 1 
       3055 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       3055 1 2 1 1 52 ALA H    A 52 . HN   1 1 
       3056 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       3056 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       3057 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       3057 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
       3058 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       3058 1 1 1 1 55 LEU H    A 55 . HN   1 1 
       3058 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       3059 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
       3059 1 2 1 1 51 ARG HB2  A 51 . HB2  1 1 
       3060 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
       3060 1 2 1 1 51 ARG HB3  A 51 . HB1  1 1 
       3061 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
       3061 1 2 1 1 51 ARG HB3  A 51 . HB1  1 1 
       3061 1 2 1 1 54 LEU HB2  A 54 . HB1  1 1 
       3062 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
       3062 1 2 1 1 51 ARG HD2  A 51 . HD1  1 1 
       3063 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
       3063 1 2 1 1 51 ARG HD3  A 51 . HD2  1 1 
       3064 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
       3064 1 2 1 1 51 ARG QG   A 51 . HG1  1 1 
       3065 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
       3065 1 2 1 1 52 ALA H    A 52 . HN   1 1 
       3066 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
       3066 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       3067 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
       3067 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       3067 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       3068 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
       3068 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       3069 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
       3069 1 2 1 1 54 LEU HB2  A 54 . HB1  1 1 
       3070 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
       3070 1 2 1 1 54 LEU HB3  A 54 . HB2  1 1 
       3071 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
       3071 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       3072 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
       3072 1 2 1 1 54 LEU HG   A 54 . HG   1 1 
       3073 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
       3073 1 2 1 1 55 LEU H    A 55 . HN   1 1 
       3074 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
       3074 1 2 1 1 55 LEU HA   A 55 . HA   1 1 
       3074 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
       3075 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
       3075 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       3076 1 1 1 1 51 ARG HB2  A 51 . HB2  1 1 
       3076 1 2 1 1 51 ARG HD2  A 51 . HD1  1 1 
       3077 1 1 1 1 51 ARG HB2  A 51 . HB2  1 1 
       3077 1 2 1 1 51 ARG HD3  A 51 . HD2  1 1 
       3078 1 1 1 1 51 ARG HB2  A 51 . HB2  1 1 
       3078 1 2 1 1 52 ALA H    A 52 . HN   1 1 
       3079 1 1 1 1 51 ARG HB2  A 51 . HB2  1 1 
       3079 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
       3079 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       3079 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       3080 1 1 1 1 51 ARG HB2  A 51 . HB2  1 1 
       3080 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       3081 1 1 1 1 51 ARG HB3  A 51 . HB1  1 1 
       3081 1 2 1 1 51 ARG HD2  A 51 . HD1  1 1 
       3082 1 1 1 1 51 ARG HB3  A 51 . HB1  1 1 
       3082 1 2 1 1 51 ARG HD3  A 51 . HD2  1 1 
       3083 1 1 1 1 51 ARG HB3  A 51 . HB1  1 1 
       3083 1 2 1 1 52 ALA H    A 52 . HN   1 1 
       3084 1 1 1 1 51 ARG HB3  A 51 . HB1  1 1 
       3084 1 2 1 1 54 LEU HB3  A 54 . HB2  1 1 
       3084 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       3085 1 1 1 1 51 ARG HB3  A 51 . HB1  1 1 
       3085 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       3085 1 2 1 1 55 LEU QD   A 55 . HD11 1 1 
       3086 1 1 1 1 51 ARG HB3  A 51 . HB1  1 1 
       3086 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       3087 1 1 1 1 51 ARG HB3  A 51 . HB1  1 1 
       3087 1 2 2 1 49 GLN QE   B 49 . HE22 1 1 
       3088 1 1 1 1 51 ARG HD2  A 51 . HD1  1 1 
       3088 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       3089 1 1 1 1 51 ARG HD3  A 51 . HD2  1 1 
       3089 1 2 1 1 52 ALA H    A 52 . HN   1 1 
       3090 1 1 1 1 51 ARG HD3  A 51 . HD2  1 1 
       3090 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       3091 1 1 1 1 51 ARG QG   A 51 . HG1  1 1 
       3091 1 2 1 1 52 ALA H    A 52 . HN   1 1 
       3092 1 1 1 1 51 ARG QG   A 51 . HG1  1 1 
       3092 1 1 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3092 1 1 2 1 53 LYS HG2  B 53 . HG2  1 1 
       3092 1 2 1 1 52 ALA H    A 52 . HN   1 1 
       3093 1 1 1 1 51 ARG QG   A 51 . HG1  1 1 
       3093 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       3094 1 1 1 1 51 ARG QG   A 51 . HG1  1 1 
       3094 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3094 1 1 2 1 56 THR MG   B 56 . HG21 1 1 
       3094 1 2 1 1 55 LEU QD   A 55 . HD11 1 1 
       3095 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3095 1 2 1 1 52 ALA HA   A 52 . HA   1 1 
       3096 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3096 1 2 1 1 52 ALA MB   A 52 . HB1  1 1 
       3097 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3097 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       3098 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3098 1 2 1 1 53 LYS HA   A 53 . HA   1 1 
       3098 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
       3099 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3099 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3099 1 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3100 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3100 1 1 2 1 52 ALA H    B 52 . HN   1 1 
       3100 1 1 2 1 56 THR H    B 56 . HN   1 1 
       3100 1 2 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3101 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3101 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3101 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       3102 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3102 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3102 1 2 1 1 54 LEU HB3  A 54 . HB2  1 1 
       3103 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3103 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       3104 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3104 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       3105 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3105 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3105 1 1 2 1 52 ALA H    B 52 . HN   1 1 
       3105 1 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       3106 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3106 1 2 2 1 49 GLN HA   B 49 . HA   1 1 
       3107 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3107 1 1 2 1 52 ALA H    B 52 . HN   1 1 
       3107 1 2 2 1 49 GLN HA   B 49 . HA   1 1 
       3108 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3108 1 2 2 1 49 GLN HG2  B 49 . HG1  1 1 
       3109 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3109 1 2 2 1 49 GLN HG3  B 49 . HG2  1 1 
       3110 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3110 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       3111 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3111 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       3112 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3112 1 2 2 1 53 LYS HE3  B 53 . HE1  1 1 
       3113 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3113 1 2 2 1 53 LYS HG2  B 53 . HG2  1 1 
       3114 1 1 1 1 52 ALA H    A 52 . HN   1 1 
       3114 1 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       3115 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3115 1 2 1 1 52 ALA MB   A 52 . HB1  1 1 
       3116 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3116 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       3116 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       3117 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3117 1 2 1 1 55 LEU H    A 55 . HN   1 1 
       3118 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3118 1 2 1 1 55 LEU HB2  A 55 . HB1  1 1 
       3119 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3119 1 2 1 1 55 LEU HB2  A 55 . HB1  1 1 
       3119 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       3120 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3120 1 2 1 1 55 LEU HB3  A 55 . HB2  1 1 
       3121 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3121 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       3122 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3122 1 1 1 1 60 LEU HA   A 60 . HA   1 1 
       3122 1 2 1 1 59 GLU HG2  A 59 . HG1  1 1 
       3123 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3123 1 1 1 1 60 LEU HA   A 60 . HA   1 1 
       3123 1 2 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3124 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3124 1 1 1 1 60 LEU HA   A 60 . HA   1 1 
       3124 1 1 2 1 13 GLY HA2  B 13 . HA2  1 1 
       3124 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
       3124 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       3125 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3125 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       3125 1 1 2 1 11 ARG HA   B 11 . HA   1 1 
       3125 1 1 2 1 13 GLY HA2  B 13 . HA2  1 1 
       3125 1 2 2 1 12 ILE HB   B 12 . HB   1 1 
       3126 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3126 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       3126 1 1 2 1 11 ARG HA   B 11 . HA   1 1 
       3126 1 1 2 1 13 GLY HA2  B 13 . HA2  1 1 
       3126 1 1 2 1 29 LEU HA   B 29 . HA   1 1 
       3126 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
       3126 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       3127 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3127 1 1 2 1 13 GLY HA2  B 13 . HA2  1 1 
       3127 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       3127 1 1 2 1 49 GLN HA   B 49 . HA   1 1 
       3127 1 2 2 1 14 LEU QD   B 14 . HD11 1 1 
       3128 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3128 1 2 2 1 14 LEU QD   B 14 . HD21 1 1 
       3129 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3129 1 2 2 1 49 GLN HB2  B 49 . HB2  1 1 
       3129 1 2 2 1 49 GLN HG2  B 49 . HG1  1 1 
       3130 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3130 1 2 2 1 49 GLN HB3  B 49 . HB1  1 1 
       3130 1 2 2 1 49 GLN HG3  B 49 . HG2  1 1 
       3131 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3131 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       3132 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3132 1 2 2 1 53 LYS HE3  B 53 . HE1  1 1 
       3133 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3133 1 2 2 1 53 LYS HG2  B 53 . HG2  1 1 
       3134 1 1 1 1 52 ALA HA   A 52 . HA   1 1 
       3134 1 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       3135 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3135 1 1 2 1 52 ALA MB   B 52 . HB1  1 1 
       3135 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       3136 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3136 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       3136 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       3137 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3137 1 1 2 1 52 ALA MB   B 52 . HB1  1 1 
       3137 1 2 1 1 53 LYS HA   A 53 . HA   1 1 
       3138 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3138 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3138 1 1 2 1 52 ALA MB   B 52 . HB1  1 1 
       3138 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       3139 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3139 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       3140 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3140 1 1 2 1 45 ILE HB   B 45 . HB   1 1 
       3140 1 1 2 1 52 ALA MB   B 52 . HB1  1 1 
       3140 1 2 2 1 50 HIS QB   B 50 . HB2  1 1 
       3141 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3141 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       3142 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3142 1 1 2 1 52 ALA MB   B 52 . HB1  1 1 
       3142 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       3143 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3143 1 2 2 1 49 GLN HA   B 49 . HA   1 1 
       3144 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3144 1 1 2 1 52 ALA MB   B 52 . HB1  1 1 
       3144 1 2 2 1 49 GLN HA   B 49 . HA   1 1 
       3145 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3145 1 2 2 1 49 GLN HB2  B 49 . HB2  1 1 
       3146 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3146 1 2 2 1 49 GLN HB3  B 49 . HB1  1 1 
       3147 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3147 1 2 2 1 49 GLN QE   B 49 . HE22 1 1 
       3148 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3148 1 2 2 1 49 GLN HG2  B 49 . HG1  1 1 
       3149 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3149 1 2 2 1 49 GLN HG3  B 49 . HG2  1 1 
       3150 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3150 1 1 2 1 52 ALA MB   B 52 . HB1  1 1 
       3150 1 2 2 1 50 HIS H    B 50 . HN   1 1 
       3151 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3151 1 1 2 1 52 ALA MB   B 52 . HB1  1 1 
       3151 1 2 2 1 50 HIS HA   B 50 . HA   1 1 
       3152 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3152 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       3153 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3153 1 1 2 1 52 ALA MB   B 52 . HB1  1 1 
       3153 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       3154 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3154 1 1 2 1 52 ALA MB   B 52 . HB1  1 1 
       3154 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
       3155 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3155 1 1 2 1 52 ALA MB   B 52 . HB1  1 1 
       3155 1 1 2 1 57 ALA MB   B 57 . HB1  1 1 
       3155 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       3156 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3156 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       3157 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3157 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       3157 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       3158 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3158 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       3159 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3159 1 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       3160 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3160 1 2 2 1 53 LYS HE3  B 53 . HE1  1 1 
       3161 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3161 1 2 2 1 53 LYS HG2  B 53 . HG2  1 1 
       3162 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3162 1 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       3163 1 1 1 1 52 ALA MB   A 52 . HB1  1 1 
       3163 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       3164 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3164 1 2 1 1 53 LYS HA   A 53 . HA   1 1 
       3165 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3165 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3165 1 2 1 1 53 LYS HA   A 53 . HA   1 1 
       3166 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3166 1 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3166 1 2 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3167 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3167 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3167 1 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3168 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3168 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3168 1 2 1 1 53 LYS HB3  A 53 . HB1  1 1 
       3169 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3169 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3169 1 2 1 1 53 LYS QD   A 53 . HD1  1 1 
       3170 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3170 1 2 1 1 53 LYS QE   A 53 . HE1  1 1 
       3170 1 2 2 1 53 LYS HE3  B 53 . HE1  1 1 
       3171 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3171 1 2 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3172 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3172 1 2 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3173 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3173 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3173 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       3174 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3174 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3174 1 1 1 1 57 ALA H    A 57 . HN   1 1 
       3174 1 1 1 1 58 ALA H    A 58 . HN   1 1 
       3174 1 2 1 1 55 LEU HG   A 55 . HG   1 1 
       3175 2 1 1 1 53 LYS H    A 53 . HN   1 1 
       3175 2 1 1 1 57 ALA H    A 57 . HN   1 1 
       3175 2 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       3175 3 1 1 1 54 LEU H    A 54 . HN   1 1 
       3175 3 2 2 1 53 LYS HE2  B 53 . HE1  1 1 
       3175 4 1 1 1 60 LEU H    A 60 . HN   1 1 
       3175 4 2 2 1 53 LYS HE3  B 53 . HE2  1 1 
       3176 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3176 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3176 1 1 1 1 57 ALA H    A 57 . HN   1 1 
       3176 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       3177 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3177 1 2 1 1 55 LEU H    A 55 . HN   1 1 
       3178 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3178 1 1 1 1 57 ALA H    A 57 . HN   1 1 
       3178 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3178 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       3179 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3179 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       3179 1 2 2 1 49 GLN HA   B 49 . HA   1 1 
       3180 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3180 1 2 2 1 49 GLN HA   B 49 . HA   1 1 
       3180 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
       3181 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3181 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       3181 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       3181 1 2 2 1 49 GLN HB3  B 49 . HB1  1 1 
       3182 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3182 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       3183 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3183 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       3183 1 2 2 1 52 ALA HA   B 52 . HA   1 1 
       3184 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3184 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       3185 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3185 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       3185 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       3186 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3186 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       3186 1 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       3187 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3187 1 2 2 1 53 LYS HG2  B 53 . HG2  1 1 
       3188 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3188 1 2 2 1 53 LYS HG2  B 53 . HG2  1 1 
       3188 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3189 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3189 1 2 2 1 54 LEU HA   B 54 . HA   1 1 
       3189 1 2 2 1 56 THR HA   B 56 . HA   1 1 
       3189 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       3190 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       3190 1 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3191 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       3191 1 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3191 1 2 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3192 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       3192 1 2 1 1 53 LYS HB3  A 53 . HB1  1 1 
       3193 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       3193 1 2 1 1 53 LYS QE   A 53 . HE1  1 1 
       3194 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       3194 1 2 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3195 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       3195 1 2 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3195 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3196 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       3196 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       3197 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       3197 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       3197 1 2 1 1 56 THR H    A 56 . HN   1 1 
       3198 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       3198 1 2 1 1 56 THR H    A 56 . HN   1 1 
       3198 1 2 2 1 56 THR H    B 56 . HN   1 1 
       3199 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       3199 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3199 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3199 1 2 2 1 59 GLU H    B 59 . HN   1 1 
       3200 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       3200 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       3200 1 2 1 1 56 THR HB   A 56 . HB   1 1 
       3201 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       3201 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3201 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3202 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       3202 1 1 2 1 55 LEU HA   B 55 . HA   1 1 
       3202 1 2 2 1 51 ARG HA   B 51 . HA   1 1 
       3203 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       3203 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       3203 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       3204 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       3204 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       3204 1 2 2 1 56 THR H    B 56 . HN   1 1 
       3205 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       3205 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       3205 1 2 2 1 56 THR HB   B 56 . HB   1 1 
       3206 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       3206 1 2 2 1 56 THR H    B 56 . HN   1 1 
       3207 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3207 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       3207 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       3208 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3208 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       3208 1 2 2 1 55 LEU H    B 55 . HN   1 1 
       3209 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3209 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       3209 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       3210 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3210 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       3210 1 2 2 1 56 THR H    B 56 . HN   1 1 
       3211 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3211 1 1 1 1 53 LYS HD2  A 53 . HD1  1 1 
       3211 1 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       3211 1 1 2 1 53 LYS HD3  B 53 . HD2  1 1 
       3211 1 1 2 1 55 LEU HG   B 55 . HG   1 1 
       3211 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       3212 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3212 1 1 1 1 53 LYS HD2  A 53 . HD1  1 1 
       3212 1 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       3212 1 1 2 1 55 LEU HB2  B 55 . HB1  1 1 
       3212 1 2 2 1 56 THR HB   B 56 . HB   1 1 
       3213 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3213 1 1 1 1 53 LYS HD2  A 53 . HD1  1 1 
       3213 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3214 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3214 1 1 1 1 53 LYS HD3  A 53 . HD2  1 1 
       3214 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3214 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3214 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3215 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3215 1 1 1 1 53 LYS HD3  A 53 . HD2  1 1 
       3215 1 1 2 1 55 LEU HB2  B 55 . HB1  1 1 
       3215 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3215 1 2 2 1 56 THR HA   B 56 . HA   1 1 
       3216 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3216 1 2 1 1 53 LYS QE   A 53 . HE1  1 1 
       3217 2 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3217 2 1 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3217 2 2 1 1 53 LYS HE3  A 53 . HE2  1 1 
       3217 3 1 1 1 53 LYS HE2  A 53 . HE1  1 1 
       3217 3 2 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3218 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3218 1 1 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3218 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       3219 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3219 1 1 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3219 1 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       3219 1 1 2 1 53 LYS HG3  B 53 . HG1  1 1 
       3219 1 2 1 1 57 ALA H    A 57 . HN   1 1 
       3220 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3220 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       3221 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3221 1 2 1 1 54 LEU HA   A 54 . HA   1 1 
       3222 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3222 1 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       3222 1 1 2 1 53 LYS HG3  B 53 . HG1  1 1 
       3222 1 2 1 1 56 THR H    A 56 . HN   1 1 
       3223 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3223 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       3223 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       3223 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       3224 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
       3224 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       3224 1 2 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3225 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
       3225 1 1 1 1 53 LYS HD3  A 53 . HD2  1 1 
       3225 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       3226 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
       3226 1 1 1 1 53 LYS HD3  A 53 . HD2  1 1 
       3226 1 1 1 1 55 LEU HG   A 55 . HG   1 1 
       3226 1 1 2 1 53 LYS HB2  B 53 . HB2  1 1 
       3226 1 1 2 1 53 LYS HD2  B 53 . HD1  1 1 
       3226 1 2 1 1 57 ALA H    A 57 . HN   1 1 
       3227 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
       3227 1 2 1 1 53 LYS HE2  A 53 . HE2  1 1 
       3228 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
       3228 1 2 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3228 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3229 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
       3229 1 1 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3229 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       3230 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
       3230 1 1 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3230 1 1 2 1 53 LYS HB2  B 53 . HB2  1 1 
       3230 1 1 2 1 53 LYS HG3  B 53 . HG1  1 1 
       3230 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       3231 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
       3231 1 1 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3231 1 1 2 1 53 LYS HB2  B 53 . HB2  1 1 
       3231 1 2 2 1 56 THR H    B 56 . HN   1 1 
       3232 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
       3232 1 1 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3232 1 2 2 1 56 THR H    B 56 . HN   1 1 
       3233 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
       3233 1 1 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3233 1 2 2 1 56 THR HB   B 56 . HB   1 1 
       3234 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
       3234 1 1 1 1 55 LEU HB2  A 55 . HB1  1 1 
       3234 1 1 2 1 53 LYS HB2  B 53 . HB2  1 1 
       3234 1 1 2 1 53 LYS HD2  B 53 . HD1  1 1 
       3234 1 2 1 1 56 THR HB   A 56 . HB   1 1 
       3235 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
       3235 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3236 2 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       3236 2 2 2 1 37 GLU HB2  B 37 . HB2  1 1 
       3236 2 2 2 1 51 ARG HB2  B 51 . HB2  1 1 
       3236 2 2 2 1 59 GLU QB   B 59 . HB1  1 1 
       3236 3 1 1 1 53 LYS HD2  A 53 . HD1  1 1 
       3236 3 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       3237 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       3237 1 2 1 1 53 LYS QE   A 53 . HE1  1 1 
       3238 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       3238 1 2 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3239 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       3239 1 2 2 1 52 ALA HA   B 52 . HA   1 1 
       3240 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       3240 1 1 2 1 55 LEU HB2  B 55 . HB1  1 1 
       3240 1 2 2 1 52 ALA HA   B 52 . HA   1 1 
       3241 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       3241 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       3242 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       3242 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       3243 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       3243 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3244 1 1 1 1 53 LYS HD2  A 53 . HD1  1 1 
       3244 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1 
       3244 1 1 2 1 33 LYS HG2  B 33 . HG1  1 1 
       3244 1 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       3244 1 1 2 1 40 LEU HG   B 40 . HG   1 1 
       3244 1 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       3244 1 1 2 1 55 LEU HG   B 55 . HG   1 1 
       3244 1 1 2 1 62 LEU HB3  B 62 . HB1  1 1 
       3244 1 1 2 1 62 LEU HG   B 62 . HG   1 1 
       3244 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       3245 2 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       3245 2 2 2 1 53 LYS H    B 53 . HN   1 1 
       3245 2 2 2 1 57 ALA H    B 57 . HN   1 1 
       3245 3 1 1 1 53 LYS HE2  A 53 . HE1  1 1 
       3245 3 2 2 1 54 LEU H    B 54 . HN   1 1 
       3245 4 1 1 1 53 LYS HE3  A 53 . HE2  1 1 
       3245 4 2 2 1 60 LEU H    B 60 . HN   1 1 
       3246 2 1 1 1 53 LYS HE2  A 53 . HE1  1 1 
       3246 2 2 2 1 37 GLU HB2  B 37 . HB2  1 1 
       3246 2 2 2 1 51 ARG HB2  B 51 . HB2  1 1 
       3246 3 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       3246 3 2 2 1 59 GLU QB   B 59 . HB1  1 1 
       3247 2 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       3247 2 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
       3247 3 1 1 1 53 LYS HE3  A 53 . HE2  1 1 
       3247 3 2 2 1 59 GLU HG2  B 59 . HG1  1 1 
       3248 1 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       3248 1 2 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3249 1 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       3249 1 2 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3250 1 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       3250 1 1 2 1 53 LYS HE3  B 53 . HE1  1 1 
       3250 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       3251 1 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       3251 1 1 2 1 53 LYS QE   B 53 . HE1  1 1 
       3251 1 1 2 1 64 TYR HB3  B 64 . HB1  1 1 
       3251 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
       3252 1 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       3252 1 1 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3252 1 1 2 1 53 LYS QE   B 53 . HE1  1 1 
       3252 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       3253 1 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       3253 1 1 2 1 32 PHE HB2  B 32 . HB1  1 1 
       3253 1 1 2 1 33 LYS QE   B 33 . HE2  1 1 
       3253 1 1 2 1 64 TYR HB2  B 64 . HB2  1 1 
       3253 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       3254 1 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       3254 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       3255 1 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       3255 1 2 2 1 55 LEU H    B 55 . HN   1 1 
       3256 1 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       3256 1 2 2 1 55 LEU HB2  B 55 . HB1  1 1 
       3257 1 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       3257 1 2 2 1 55 LEU HB3  B 55 . HB2  1 1 
       3258 1 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       3258 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       3259 1 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       3259 1 2 2 1 56 THR H    B 56 . HN   1 1 
       3260 1 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       3260 1 2 2 1 56 THR HA   B 56 . HA   1 1 
       3261 1 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       3261 1 2 2 1 56 THR HB   B 56 . HB   1 1 
       3262 1 1 1 1 53 LYS HE2  A 53 . HE2  1 1 
       3262 1 2 2 1 56 THR HA   B 56 . HA   1 1 
       3263 1 1 1 1 53 LYS HE2  A 53 . HE2  1 1 
       3263 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3264 1 1 1 1 53 LYS HE3  A 53 . HE1  1 1 
       3264 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       3265 1 1 1 1 53 LYS HE3  A 53 . HE1  1 1 
       3265 1 2 2 1 52 ALA HA   B 52 . HA   1 1 
       3266 1 1 1 1 53 LYS HE3  A 53 . HE1  1 1 
       3266 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       3267 1 1 1 1 53 LYS HE3  A 53 . HE1  1 1 
       3267 1 1 2 1 53 LYS QE   B 53 . HE1  1 1 
       3267 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       3268 1 1 1 1 53 LYS HE3  A 53 . HE1  1 1 
       3268 1 1 2 1 53 LYS QE   B 53 . HE1  1 1 
       3268 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       3269 1 1 1 1 53 LYS HE3  A 53 . HE1  1 1 
       3269 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       3270 1 1 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3270 1 1 2 1 53 LYS HG2  B 53 . HG2  1 1 
       3270 1 2 1 1 54 LEU H    A 54 . HN   1 1 
       3271 1 1 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3271 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3271 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       3272 1 1 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3272 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3272 1 2 2 1 56 THR H    B 56 . HN   1 1 
       3273 1 1 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3273 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3273 1 1 2 1 56 THR MG   B 56 . HG21 1 1 
       3273 1 2 2 1 56 THR H    B 56 . HN   1 1 
       3274 1 1 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3274 1 1 2 1 51 ARG QG   B 51 . HG1  1 1 
       3274 1 1 2 1 53 LYS HG2  B 53 . HG2  1 1 
       3274 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       3275 1 1 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3275 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       3276 1 1 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3276 1 2 2 1 52 ALA HA   B 52 . HA   1 1 
       3277 1 1 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3277 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       3278 1 1 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3278 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       3279 1 1 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3279 1 1 2 1 53 LYS HG2  B 53 . HG2  1 1 
       3279 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       3280 1 1 1 1 53 LYS HG2  A 53 . HG2  1 1 
       3280 1 2 2 1 56 THR H    B 56 . HN   1 1 
       3281 1 1 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3281 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       3282 1 1 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3282 1 2 2 1 52 ALA HA   B 52 . HA   1 1 
       3283 1 1 1 1 53 LYS HG3  A 53 . HG1  1 1 
       3283 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       3284 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3284 1 2 1 1 54 LEU HA   A 54 . HA   1 1 
       3285 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3285 1 1 1 1 57 ALA H    A 57 . HN   1 1 
       3285 1 2 1 1 54 LEU HA   A 54 . HA   1 1 
       3286 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3286 1 2 1 1 54 LEU HB2  A 54 . HB1  1 1 
       3287 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3287 1 2 1 1 54 LEU HB2  A 54 . HB1  1 1 
       3287 1 2 1 1 54 LEU HG   A 54 . HG   1 1 
       3288 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3288 1 2 1 1 54 LEU HB3  A 54 . HB2  1 1 
       3289 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3289 1 1 1 1 58 ALA H    A 58 . HN   1 1 
       3289 1 2 1 1 54 LEU HB3  A 54 . HB2  1 1 
       3290 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3290 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       3291 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3291 1 1 1 1 58 ALA H    A 58 . HN   1 1 
       3291 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
       3292 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3292 1 2 1 1 54 LEU HG   A 54 . HG   1 1 
       3293 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3293 1 2 1 1 55 LEU H    A 55 . HN   1 1 
       3294 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3294 1 1 1 1 57 ALA H    A 57 . HN   1 1 
       3294 1 2 1 1 55 LEU H    A 55 . HN   1 1 
       3295 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3295 1 1 1 1 57 ALA H    A 57 . HN   1 1 
       3295 1 1 1 1 58 ALA H    A 58 . HN   1 1 
       3295 1 2 1 1 55 LEU QD   A 55 . HD11 1 1 
       3296 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3296 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       3297 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3297 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3298 1 1 1 1 54 LEU H    A 54 . HN   1 1 
       3298 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
       3299 1 1 1 1 54 LEU HA   A 54 . HA   1 1 
       3299 1 2 1 1 54 LEU HB2  A 54 . HB1  1 1 
       3299 1 2 1 1 54 LEU HG   A 54 . HG   1 1 
       3300 1 1 1 1 54 LEU HA   A 54 . HA   1 1 
       3300 1 2 1 1 54 LEU HB3  A 54 . HB2  1 1 
       3301 1 1 1 1 54 LEU HA   A 54 . HA   1 1 
       3301 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
       3302 1 1 1 1 54 LEU HA   A 54 . HA   1 1 
       3302 1 2 1 1 55 LEU H    A 55 . HN   1 1 
       3303 1 1 1 1 54 LEU HA   A 54 . HA   1 1 
       3303 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3303 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3303 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       3304 1 1 1 1 54 LEU HA   A 54 . HA   1 1 
       3304 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3304 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
       3305 1 1 1 1 54 LEU HB2  A 54 . HB1  1 1 
       3305 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       3306 1 1 1 1 54 LEU HB2  A 54 . HB1  1 1 
       3306 1 1 1 1 54 LEU HG   A 54 . HG   1 1 
       3306 1 2 1 1 54 LEU QD   A 54 . HD11 1 1 
       3307 1 1 1 1 54 LEU HB2  A 54 . HB1  1 1 
       3307 1 1 1 1 54 LEU HG   A 54 . HG   1 1 
       3307 1 1 1 1 55 LEU HB2  A 55 . HB1  1 1 
       3307 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3307 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3307 1 2 1 1 57 ALA H    A 57 . HN   1 1 
       3308 1 1 1 1 54 LEU HB2  A 54 . HB1  1 1 
       3308 1 1 1 1 54 LEU HG   A 54 . HG   1 1 
       3308 1 1 1 1 59 GLU QB   A 59 . HB2  1 1 
       3308 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3308 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3308 1 1 2 1 54 LEU HG   B 54 . HG   1 1 
       3308 1 1 2 1 59 GLU QB   B 59 . HB1  1 1 
       3308 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3308 1 2 1 1 56 THR HB   A 56 . HB   1 1 
       3309 1 1 1 1 54 LEU HB2  A 54 . HB1  1 1 
       3309 1 2 1 1 55 LEU H    A 55 . HN   1 1 
       3310 1 1 1 1 54 LEU HB3  A 54 . HB2  1 1 
       3310 1 2 1 1 54 LEU QD   A 54 . HD21 1 1 
       3311 1 1 1 1 54 LEU HB3  A 54 . HB2  1 1 
       3311 1 2 1 1 55 LEU H    A 55 . HN   1 1 
       3312 1 1 1 1 54 LEU HB3  A 54 . HB2  1 1 
       3312 1 1 1 1 58 ALA MB   A 58 . HB1  1 1 
       3312 1 2 1 1 55 LEU QD   A 55 . HD11 1 1 
       3313 1 1 1 1 54 LEU HB3  A 54 . HB2  1 1 
       3313 1 1 1 1 58 ALA MB   A 58 . HB1  1 1 
       3313 1 2 1 1 56 THR H    A 56 . HN   1 1 
       3314 1 1 1 1 54 LEU HB3  A 54 . HB2  1 1 
       3314 1 1 1 1 58 ALA MB   A 58 . HB1  1 1 
       3314 1 2 1 1 57 ALA H    A 57 . HN   1 1 
       3315 1 1 1 1 54 LEU MD1  A 54 . HD11 1 1 
       3315 1 2 1 1 54 LEU MD2  A 54 . HD21 1 1 
       3316 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
       3316 1 2 1 1 54 LEU HG   A 54 . HG   1 1 
       3317 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
       3317 1 2 1 1 55 LEU H    A 55 . HN   1 1 
       3318 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
       3318 1 1 1 1 55 LEU QD   A 55 . HD21 1 1 
       3318 1 1 2 1 60 LEU QD   B 60 . HD21 1 1 
       3318 1 2 1 1 56 THR H    A 56 . HN   1 1 
       3319 1 1 1 1 54 LEU QD   A 54 . HD11 1 1 
       3319 1 1 1 1 55 LEU QD   A 55 . HD11 1 1 
       3319 1 2 1 1 58 ALA H    A 58 . HN   1 1 
       3320 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
       3320 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3320 1 1 1 1 61 LEU QD   A 61 . HD11 1 1 
       3320 1 1 2 1 60 LEU QD   B 60 . HD11 1 1 
       3320 1 2 1 1 57 ALA H    A 57 . HN   1 1 
       3321 1 1 1 1 54 LEU QD   A 54 . HD21 1 1 
       3321 1 1 1 1 61 LEU QD   A 61 . HD11 1 1 
       3321 1 1 2 1 60 LEU QD   B 60 . HD21 1 1 
       3321 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       3322 1 1 1 1 54 LEU HG   A 54 . HG   1 1 
       3322 1 1 1 1 59 GLU QB   A 59 . HB1  1 1 
       3322 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3322 1 1 2 1 54 LEU HB2  B 54 . HB1  1 1 
       3322 1 1 2 1 54 LEU HG   B 54 . HG   1 1 
       3322 1 1 2 1 59 GLU QB   B 59 . HB2  1 1 
       3322 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3322 1 1 2 1 60 LEU HG   B 60 . HG   1 1 
       3322 1 2 2 1 56 THR HB   B 56 . HB   1 1 
       3323 1 1 1 1 54 LEU HG   A 54 . HG   1 1 
       3323 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3323 1 1 2 1 59 GLU QB   B 59 . HB2  1 1 
       3323 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3323 1 1 2 1 60 LEU HG   B 60 . HG   1 1 
       3323 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3324 1 1 1 1 55 LEU H    A 55 . HN   1 1 
       3324 1 2 1 1 55 LEU HA   A 55 . HA   1 1 
       3325 1 1 1 1 55 LEU H    A 55 . HN   1 1 
       3325 1 2 1 1 55 LEU HB2  A 55 . HB1  1 1 
       3326 1 1 1 1 55 LEU H    A 55 . HN   1 1 
       3326 1 2 1 1 55 LEU HB3  A 55 . HB2  1 1 
       3327 1 1 1 1 55 LEU H    A 55 . HN   1 1 
       3327 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       3328 1 1 1 1 55 LEU H    A 55 . HN   1 1 
       3328 1 2 1 1 55 LEU HG   A 55 . HG   1 1 
       3329 1 1 1 1 55 LEU H    A 55 . HN   1 1 
       3329 1 2 1 1 56 THR H    A 56 . HN   1 1 
       3330 1 1 1 1 55 LEU H    A 55 . HN   1 1 
       3330 1 2 1 1 56 THR HA   A 56 . HA   1 1 
       3331 1 1 1 1 55 LEU H    A 55 . HN   1 1 
       3331 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       3332 1 1 1 1 55 LEU H    A 55 . HN   1 1 
       3332 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       3332 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       3333 1 1 1 1 55 LEU H    A 55 . HN   1 1 
       3333 1 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       3334 1 1 1 1 55 LEU HA   A 55 . HA   1 1 
       3334 1 2 1 1 55 LEU HB2  A 55 . HB1  1 1 
       3335 1 1 1 1 55 LEU HA   A 55 . HA   1 1 
       3335 1 2 1 1 55 LEU HB2  A 55 . HB1  1 1 
       3335 1 2 1 1 55 LEU HG   A 55 . HG   1 1 
       3336 1 1 1 1 55 LEU HA   A 55 . HA   1 1 
       3336 1 2 1 1 55 LEU HB3  A 55 . HB2  1 1 
       3337 1 1 1 1 55 LEU HA   A 55 . HA   1 1 
       3337 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       3338 1 1 1 1 55 LEU HA   A 55 . HA   1 1 
       3338 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3338 1 2 1 1 56 THR H    A 56 . HN   1 1 
       3339 1 1 1 1 55 LEU HA   A 55 . HA   1 1 
       3339 1 2 1 1 56 THR H    A 56 . HN   1 1 
       3339 1 2 1 1 59 GLU H    A 59 . HN   1 1 
       3340 1 1 1 1 55 LEU HA   A 55 . HA   1 1 
       3340 1 2 1 1 57 ALA H    A 57 . HN   1 1 
       3340 1 2 1 1 58 ALA H    A 58 . HN   1 1 
       3341 1 1 1 1 55 LEU HA   A 55 . HA   1 1 
       3341 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3341 1 2 1 1 58 ALA H    A 58 . HN   1 1 
       3342 1 1 1 1 55 LEU HA   A 55 . HA   1 1 
       3342 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       3343 1 1 1 1 55 LEU HA   A 55 . HA   1 1 
       3343 1 2 1 1 59 GLU QG   A 59 . HG1  1 1 
       3344 1 1 1 1 55 LEU HB2  A 55 . HB1  1 1 
       3344 1 2 1 1 55 LEU QD   A 55 . HD11 1 1 
       3345 1 1 1 1 55 LEU HB2  A 55 . HB1  1 1 
       3345 1 1 1 1 55 LEU HG   A 55 . HG   1 1 
       3345 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       3346 1 1 1 1 55 LEU HB2  A 55 . HB1  1 1 
       3346 1 1 1 1 55 LEU HG   A 55 . HG   1 1 
       3346 1 1 2 1 11 ARG QG   B 11 . HG2  1 1 
       3346 1 1 2 1 53 LYS HD2  B 53 . HD1  1 1 
       3346 1 2 1 1 59 GLU HG2  A 59 . HG1  1 1 
       3347 1 1 1 1 55 LEU HB2  A 55 . HB1  1 1 
       3347 1 1 1 1 55 LEU HG   A 55 . HG   1 1 
       3347 1 1 2 1 11 ARG QG   B 11 . HG2  1 1 
       3347 1 1 2 1 53 LYS QD   B 53 . HD1  1 1 
       3347 1 2 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3348 1 1 1 1 55 LEU HB2  A 55 . HB1  1 1 
       3348 1 2 1 1 56 THR H    A 56 . HN   1 1 
       3349 1 1 1 1 55 LEU HB2  A 55 . HB1  1 1 
       3349 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3349 1 1 2 1 53 LYS HB2  B 53 . HB2  1 1 
       3349 1 1 2 1 53 LYS HD3  B 53 . HD2  1 1 
       3349 1 2 1 1 56 THR HA   A 56 . HA   1 1 
       3350 1 1 1 1 55 LEU HB2  A 55 . HB1  1 1 
       3350 1 2 2 1 12 ILE HA   B 12 . HA   1 1 
       3351 1 1 1 1 55 LEU HB2  A 55 . HB1  1 1 
       3351 1 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       3352 1 1 1 1 55 LEU HB3  A 55 . HB2  1 1 
       3352 1 2 1 1 55 LEU QD   A 55 . HD21 1 1 
       3353 1 1 1 1 55 LEU HB3  A 55 . HB2  1 1 
       3353 1 2 1 1 56 THR H    A 56 . HN   1 1 
       3354 1 1 1 1 55 LEU HB3  A 55 . HB2  1 1 
       3354 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3354 1 1 2 1 57 ALA MB   B 57 . HB1  1 1 
       3354 1 2 1 1 56 THR HA   A 56 . HA   1 1 
       3355 1 1 1 1 55 LEU HB3  A 55 . HB2  1 1 
       3355 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3355 1 2 1 1 59 GLU H    A 59 . HN   1 1 
       3356 1 1 1 1 55 LEU HB3  A 55 . HB2  1 1 
       3356 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3356 1 1 2 1 57 ALA MB   B 57 . HB1  1 1 
       3356 1 2 1 1 59 GLU QB   A 59 . HB1  1 1 
       3357 1 1 1 1 55 LEU HB3  A 55 . HB2  1 1 
       3357 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       3358 1 1 1 1 55 LEU HB3  A 55 . HB2  1 1 
       3358 1 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       3359 1 1 1 1 55 LEU MD1  A 55 . HD11 1 1 
       3359 1 2 1 1 55 LEU MD2  A 55 . HD21 1 1 
       3360 1 1 1 1 55 LEU QD   A 55 . HD11 1 1 
       3360 1 2 1 1 55 LEU HG   A 55 . HG   1 1 
       3361 1 1 1 1 55 LEU QD   A 55 . HD11 1 1 
       3361 1 2 1 1 56 THR H    A 56 . HN   1 1 
       3362 1 1 1 1 55 LEU QD   A 55 . HD11 1 1 
       3362 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       3363 1 1 1 1 55 LEU QD   A 55 . HD11 1 1 
       3363 1 2 1 1 59 GLU H    A 59 . HN   1 1 
       3364 1 1 1 1 55 LEU QD   A 55 . HD11 1 1 
       3364 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       3364 1 2 1 1 59 GLU QB   A 59 . HB1  1 1 
       3365 1 1 1 1 55 LEU QD   A 55 . HD21 1 1 
       3365 1 2 2 1 12 ILE HB   B 12 . HB   1 1 
       3365 1 2 2 1 49 GLN HB3  B 49 . HB1  1 1 
       3365 1 2 2 1 49 GLN HG3  B 49 . HG2  1 1 
       3366 1 1 1 1 55 LEU QD   A 55 . HD11 1 1 
       3366 1 2 2 1 14 LEU QD   B 14 . HD11 1 1 
       3366 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
       3367 1 1 1 1 55 LEU QD   A 55 . HD11 1 1 
       3367 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       3367 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       3368 1 1 1 1 55 LEU QD   A 55 . HD21 1 1 
       3368 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       3369 1 1 1 1 55 LEU QD   A 55 . HD11 1 1 
       3369 1 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       3370 1 1 1 1 55 LEU QD   A 55 . HD21 1 1 
       3370 1 2 2 1 53 LYS HE3  B 53 . HE1  1 1 
       3371 1 1 1 1 55 LEU HG   A 55 . HG   1 1 
       3371 1 2 1 1 59 GLU QG   A 59 . HG1  1 1 
       3372 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3372 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       3372 1 2 1 1 56 THR HA   A 56 . HA   1 1 
       3373 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3373 1 2 1 1 56 THR HB   A 56 . HB   1 1 
       3374 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3374 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       3374 1 1 2 1 56 THR H    B 56 . HN   1 1 
       3374 1 2 1 1 56 THR MG   A 56 . HG21 1 1 
       3375 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3375 1 2 1 1 56 THR MG   A 56 . HG21 1 1 
       3375 1 2 2 1 53 LYS HG2  B 53 . HG2  1 1 
       3375 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3376 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3376 1 2 1 1 57 ALA H    A 57 . HN   1 1 
       3377 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3377 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       3377 1 2 1 1 57 ALA HA   A 57 . HA   1 1 
       3378 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3378 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       3378 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
       3379 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3379 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       3379 1 2 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3380 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3380 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       3380 1 2 1 1 60 LEU QD   A 60 . HD11 1 1 
       3381 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3381 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       3381 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       3382 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3382 1 2 1 1 59 GLU QB   A 59 . HB1  1 1 
       3382 1 2 1 1 59 GLU QG   A 59 . HG1  1 1 
       3383 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3383 1 1 2 1 17 HIS H    B 17 . HN   1 1 
       3383 1 1 2 1 56 THR H    B 56 . HN   1 1 
       3383 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       3383 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       3384 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3384 1 1 2 1 17 HIS H    B 17 . HN   1 1 
       3384 1 1 2 1 52 ALA H    B 52 . HN   1 1 
       3384 1 1 2 1 56 THR H    B 56 . HN   1 1 
       3384 1 2 2 1 14 LEU QD   B 14 . HD21 1 1 
       3385 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3385 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
       3386 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3386 1 1 2 1 56 THR H    B 56 . HN   1 1 
       3386 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
       3387 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3387 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       3387 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       3388 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3388 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       3388 1 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       3389 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3389 1 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       3390 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3390 1 2 2 1 53 LYS HG2  B 53 . HG2  1 1 
       3391 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3391 1 2 2 1 53 LYS HG2  B 53 . HG2  1 1 
       3391 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3392 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3392 1 1 2 1 56 THR H    B 56 . HN   1 1 
       3392 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       3392 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3393 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3393 1 2 2 1 56 THR HB   B 56 . HB   1 1 
       3394 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3394 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3395 1 1 1 1 56 THR H    A 56 . HN   1 1 
       3395 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3396 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3396 1 2 1 1 56 THR HB   A 56 . HB   1 1 
       3397 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3397 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3397 1 2 1 1 56 THR HB   A 56 . HB   1 1 
       3398 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3398 1 2 1 1 56 THR MG   A 56 . HG21 1 1 
       3399 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3399 1 1 2 1 57 ALA HA   B 57 . HA   1 1 
       3399 1 2 1 1 56 THR MG   A 56 . HG21 1 1 
       3400 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3400 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3400 1 2 1 1 57 ALA H    A 57 . HN   1 1 
       3401 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3401 1 2 1 1 57 ALA H    A 57 . HN   1 1 
       3401 1 2 1 1 58 ALA H    A 58 . HN   1 1 
       3402 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3402 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3402 1 2 1 1 60 LEU H    A 60 . HN   1 1 
       3403 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3403 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3403 1 2 2 1  8 LEU MD2  B  8 . HD21 1 1 
       3404 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3404 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3404 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       3405 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3405 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3405 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       3406 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3406 1 1 1 1 59 GLU HA   A 59 . HA   1 1 
       3406 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       3407 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3407 1 2 1 1 59 GLU QB   A 59 . HB2  1 1 
       3408 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3408 1 2 1 1 59 GLU QB   A 59 . HB1  1 1 
       3408 1 2 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3409 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3409 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       3409 1 1 2 1 57 ALA HA   B 57 . HA   1 1 
       3409 1 2 1 1 60 LEU QD   A 60 . HD11 1 1 
       3410 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3410 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       3410 1 1 2 1 57 ALA HA   B 57 . HA   1 1 
       3410 1 2 2 1  2 PRO QG   B  2 . HG1  1 1 
       3411 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3411 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       3411 1 2 2 1 11 ARG QD   B 11 . HD2  1 1 
       3412 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3412 1 2 2 1 12 ILE HA   B 12 . HA   1 1 
       3413 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3413 1 2 2 1 12 ILE HB   B 12 . HB   1 1 
       3414 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3414 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       3415 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3415 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       3416 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3416 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       3416 1 1 2 1 54 LEU HA   B 54 . HA   1 1 
       3416 1 2 2 1 14 LEU QD   B 14 . HD11 1 1 
       3417 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3417 1 2 2 1 53 LYS HE2  B 53 . HE2  1 1 
       3418 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       3418 1 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       3419 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3419 1 1 2 1 56 THR HB   B 56 . HB   1 1 
       3419 1 2 1 1 56 THR MG   A 56 . HG21 1 1 
       3420 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3420 1 2 1 1 56 THR MG   A 56 . HG21 1 1 
       3420 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3421 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3421 1 2 1 1 57 ALA H    A 57 . HN   1 1 
       3422 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3422 1 1 2 1 56 THR HB   B 56 . HB   1 1 
       3422 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
       3423 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3423 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
       3423 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       3424 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3424 1 1 2 1 56 THR HB   B 56 . HB   1 1 
       3424 1 2 1 1 58 ALA H    A 58 . HN   1 1 
       3425 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3425 1 2 1 1 59 GLU QB   A 59 . HB1  1 1 
       3425 1 2 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3425 1 2 2 1 12 ILE HB   B 12 . HB   1 1 
       3426 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3426 1 1 2 1 56 THR HB   B 56 . HB   1 1 
       3426 1 2 1 1 59 GLU QB   A 59 . HB2  1 1 
       3427 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3427 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       3427 1 1 2 1 56 THR HB   B 56 . HB   1 1 
       3427 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       3428 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3428 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       3429 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3429 1 1 2 1 34 GLU HA   B 34 . HA   1 1 
       3429 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       3429 1 1 2 1 56 THR HB   B 56 . HB   1 1 
       3429 1 2 2 1 37 GLU H    B 37 . HN   1 1 
       3430 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3430 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       3430 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       3431 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3431 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       3431 1 2 2 1 53 LYS HG2  B 53 . HG2  1 1 
       3432 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3432 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       3432 1 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       3433 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3433 1 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       3434 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3434 1 2 2 1 56 THR H    B 56 . HN   1 1 
       3435 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3435 1 1 2 1 56 THR HB   B 56 . HB   1 1 
       3435 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3436 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3436 1 1 2 1 56 THR HB   B 56 . HB   1 1 
       3436 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       3437 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3437 1 1 2 1 56 THR HB   B 56 . HB   1 1 
       3437 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       3438 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3438 1 1 2 1 56 THR HB   B 56 . HB   1 1 
       3438 1 2 2 1 59 GLU QB   B 59 . HB2  1 1 
       3439 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3439 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3440 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3440 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       3441 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       3441 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       3442 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3442 1 1 2 1 56 THR MG   B 56 . HG21 1 1 
       3442 1 2 1 1 59 GLU H    A 59 . HN   1 1 
       3443 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3443 1 2 1 1 59 GLU QB   A 59 . HB1  1 1 
       3444 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3444 1 2 1 1 59 GLU QB   A 59 . HB2  1 1 
       3444 1 2 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3444 1 2 1 1 60 LEU HG   A 60 . HG   1 1 
       3444 1 2 2 1 54 LEU HG   B 54 . HG   1 1 
       3444 1 2 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3445 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3445 1 2 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3446 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3446 1 2 1 1 60 LEU H    A 60 . HN   1 1 
       3447 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3447 1 2 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3447 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       3447 1 2 2 1 53 LYS HD3  B 53 . HD2  1 1 
       3447 1 2 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3448 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3448 1 2 1 1 60 LEU QD   A 60 . HD11 1 1 
       3449 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3449 1 1 2 1  8 LEU HB3  B  8 . HB2  1 1 
       3449 1 2 1 1 60 LEU HG   A 60 . HG   1 1 
       3450 2 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3450 2 1 2 1  4 THR MG   B  4 . HG21 1 1 
       3450 2 1 2 1  8 LEU HB2  B  8 . HB1  1 1 
       3450 2 2 2 1  2 PRO HD3  B  2 . HD2  1 1 
       3450 3 1 2 1  2 PRO HD2  B  2 . HD1  1 1 
       3450 3 2 2 1  8 LEU HB2  B  8 . HB1  1 1 
       3451 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3451 1 1 2 1  8 LEU HB2  B  8 . HB1  1 1 
       3451 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       3452 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3452 1 1 2 1  8 LEU HB2  B  8 . HB1  1 1 
       3452 1 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       3452 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       3453 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3453 1 1 2 1  8 LEU HB2  B  8 . HB1  1 1 
       3453 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       3454 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3454 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       3455 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3455 1 2 2 1 12 ILE HA   B 12 . HA   1 1 
       3456 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3456 1 2 2 1 12 ILE HB   B 12 . HB   1 1 
       3457 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3457 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       3458 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3458 1 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       3458 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       3459 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3459 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       3460 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3460 1 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       3460 1 1 2 1 51 ARG QG   B 51 . HG1  1 1 
       3460 1 2 2 1 50 HIS H    B 50 . HN   1 1 
       3461 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3461 1 1 2 1 51 ARG QG   B 51 . HG1  1 1 
       3461 1 1 2 1 56 THR MG   B 56 . HG21 1 1 
       3461 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       3462 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3462 1 1 2 1 53 LYS HG2  B 53 . HG2  1 1 
       3462 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
       3463 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3463 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
       3463 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       3464 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3464 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       3464 1 2 2 1 53 LYS HD2  B 53 . HD1  1 1 
       3465 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3465 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       3466 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3466 1 1 2 1 53 LYS HG2  B 53 . HG2  1 1 
       3466 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       3467 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3467 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       3468 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3468 1 2 2 1 53 LYS HE2  B 53 . HE2  1 1 
       3469 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3469 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       3470 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3470 1 2 2 1 56 THR H    B 56 . HN   1 1 
       3471 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3471 1 2 2 1 56 THR HB   B 56 . HB   1 1 
       3472 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3472 1 1 2 1 56 THR MG   B 56 . HG21 1 1 
       3472 1 2 2 1 56 THR HB   B 56 . HB   1 1 
       3473 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3473 1 1 2 1 56 THR MG   B 56 . HG21 1 1 
       3473 1 2 2 1 59 GLU H    B 59 . HN   1 1 
       3474 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3474 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       3475 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3475 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       3476 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3476 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       3477 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3477 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       3478 1 1 1 1 56 THR MG   A 56 . HG21 1 1 
       3478 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3479 1 1 1 1 57 ALA H    A 57 . HN   1 1 
       3479 1 1 1 1 58 ALA H    A 58 . HN   1 1 
       3479 1 2 1 1 57 ALA HA   A 57 . HA   1 1 
       3480 1 1 1 1 57 ALA H    A 57 . HN   1 1 
       3480 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
       3481 1 1 1 1 57 ALA H    A 57 . HN   1 1 
       3481 1 1 1 1 58 ALA H    A 58 . HN   1 1 
       3481 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
       3482 1 1 1 1 57 ALA H    A 57 . HN   1 1 
       3482 1 1 1 1 58 ALA H    A 58 . HN   1 1 
       3482 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3482 1 2 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3483 1 1 1 1 57 ALA H    A 57 . HN   1 1 
       3483 1 1 1 1 58 ALA H    A 58 . HN   1 1 
       3483 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3483 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3484 1 1 1 1 57 ALA H    A 57 . HN   1 1 
       3484 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3484 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       3484 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       3484 1 1 2 1 57 ALA H    B 57 . HN   1 1 
       3484 1 2 2 1 12 ILE HB   B 12 . HB   1 1 
       3485 1 1 1 1 57 ALA H    A 57 . HN   1 1 
       3485 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3485 1 1 2 1 57 ALA H    B 57 . HN   1 1 
       3485 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       3486 1 1 1 1 57 ALA H    A 57 . HN   1 1 
       3486 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3486 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       3487 1 1 1 1 57 ALA H    A 57 . HN   1 1 
       3487 1 2 2 1 56 THR HA   B 56 . HA   1 1 
       3487 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       3488 1 1 1 1 57 ALA H    A 57 . HN   1 1 
       3488 1 2 2 1 56 THR HB   B 56 . HB   1 1 
       3489 1 1 1 1 57 ALA H    A 57 . HN   1 1 
       3489 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3490 1 1 1 1 57 ALA H    A 57 . HN   1 1 
       3490 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3491 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3491 1 2 1 1 57 ALA MB   A 57 . HB1  1 1 
       3492 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3492 1 2 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3492 1 2 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3493 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3493 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       3493 1 1 2 1 57 ALA HA   B 57 . HA   1 1 
       3493 1 2 1 1 64 TYR H    A 64 . HN   1 1 
       3494 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3494 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       3494 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       3494 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       3494 1 1 2 1 59 GLU HA   B 59 . HA   1 1 
       3494 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       3495 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3495 1 1 2 1 56 THR HA   B 56 . HA   1 1 
       3495 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3496 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3496 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3497 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3497 1 2 2 1 60 LEU H    B 60 . HN   1 1 
       3498 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3498 1 2 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3499 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3499 1 2 2 1 60 LEU HB3  B 60 . HB1  1 1 
       3500 1 1 1 1 57 ALA HA   A 57 . HA   1 1 
       3500 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3501 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3501 1 2 1 1 58 ALA H    A 58 . HN   1 1 
       3502 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3502 1 1 1 1 61 LEU HB3  A 61 . HB2  1 1 
       3502 1 2 1 1 58 ALA HA   A 58 . HA   1 1 
       3503 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3503 1 2 1 1 59 GLU QB   A 59 . HB1  1 1 
       3503 1 2 1 1 59 GLU QG   A 59 . HG1  1 1 
       3503 1 2 2 1 59 GLU QB   B 59 . HB2  1 1 
       3503 1 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
       3504 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3504 1 1 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3504 1 2 1 1 60 LEU H    A 60 . HN   1 1 
       3505 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3505 1 1 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3505 1 2 2 1 60 LEU H    B 60 . HN   1 1 
       3506 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3506 1 1 1 1 61 LEU HB3  A 61 . HB2  1 1 
       3506 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       3507 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3507 1 1 2 1 55 LEU HB3  B 55 . HB2  1 1 
       3507 1 1 2 1 57 ALA MB   B 57 . HB1  1 1 
       3507 1 2 2 1 56 THR HA   B 56 . HA   1 1 
       3508 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3508 1 1 2 1 55 LEU HB3  B 55 . HB2  1 1 
       3508 1 1 2 1 57 ALA MB   B 57 . HB1  1 1 
       3508 1 2 2 1 59 GLU QB   B 59 . HB1  1 1 
       3509 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3509 1 2 2 1 56 THR HA   B 56 . HA   1 1 
       3509 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       3510 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3510 1 2 2 1 56 THR HB   B 56 . HB   1 1 
       3511 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3511 1 1 2 1 57 ALA MB   B 57 . HB1  1 1 
       3511 1 2 2 1 56 THR HB   B 56 . HB   1 1 
       3512 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3512 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3513 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3513 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       3513 1 2 2 1 60 LEU H    B 60 . HN   1 1 
       3514 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3514 1 1 2 1 60 LEU HB3  B 60 . HB1  1 1 
       3514 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
       3515 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3515 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3516 1 1 1 1 57 ALA MB   A 57 . HB1  1 1 
       3516 1 2 2 1 60 LEU HG   B 60 . HG   1 1 
       3517 1 1 1 1 58 ALA H    A 58 . HN   1 1 
       3517 1 2 1 1 58 ALA HA   A 58 . HA   1 1 
       3518 1 1 1 1 58 ALA H    A 58 . HN   1 1 
       3518 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       3519 1 1 1 1 58 ALA H    A 58 . HN   1 1 
       3519 1 2 1 1 59 GLU H    A 59 . HN   1 1 
       3520 1 1 1 1 58 ALA H    A 58 . HN   1 1 
       3520 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3520 1 2 1 1 59 GLU H    A 59 . HN   1 1 
       3521 1 1 1 1 58 ALA H    A 58 . HN   1 1 
       3521 1 2 1 1 59 GLU QB   A 59 . HB1  1 1 
       3521 1 2 1 1 59 GLU HG2  A 59 . HG1  1 1 
       3522 1 1 1 1 58 ALA H    A 58 . HN   1 1 
       3522 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3522 1 2 1 1 59 GLU HG2  A 59 . HG1  1 1 
       3523 1 1 1 1 58 ALA H    A 58 . HN   1 1 
       3523 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3523 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3523 1 2 2 1 60 LEU HG   B 60 . HG   1 1 
       3524 1 1 1 1 58 ALA H    A 58 . HN   1 1 
       3524 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       3524 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3525 1 1 1 1 58 ALA H    A 58 . HN   1 1 
       3525 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3526 1 1 1 1 58 ALA H    A 58 . HN   1 1 
       3526 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3527 1 1 1 1 58 ALA HA   A 58 . HA   1 1 
       3527 1 2 1 1 58 ALA MB   A 58 . HB1  1 1 
       3528 1 1 1 1 58 ALA HA   A 58 . HA   1 1 
       3528 1 2 1 1 59 GLU H    A 59 . HN   1 1 
       3529 1 1 1 1 58 ALA HA   A 58 . HA   1 1 
       3529 1 2 1 1 59 GLU QB   A 59 . HB1  1 1 
       3529 1 2 1 1 59 GLU QG   A 59 . HG1  1 1 
       3530 1 1 1 1 58 ALA HA   A 58 . HA   1 1 
       3530 1 2 1 1 60 LEU H    A 60 . HN   1 1 
       3531 1 1 1 1 58 ALA HA   A 58 . HA   1 1 
       3531 1 2 1 1 61 LEU H    A 61 . HN   1 1 
       3532 1 1 1 1 58 ALA HA   A 58 . HA   1 1 
       3532 1 2 1 1 61 LEU HB2  A 61 . HB1  1 1 
       3533 1 1 1 1 58 ALA HA   A 58 . HA   1 1 
       3533 1 2 1 1 61 LEU HB3  A 61 . HB2  1 1 
       3534 1 1 1 1 58 ALA HA   A 58 . HA   1 1 
       3534 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       3535 1 1 1 1 58 ALA HA   A 58 . HA   1 1 
       3535 1 2 1 1 62 LEU H    A 62 . HN   1 1 
       3536 1 1 1 1 58 ALA MB   A 58 . HB1  1 1 
       3536 1 2 1 1 59 GLU H    A 59 . HN   1 1 
       3537 1 1 1 1 58 ALA MB   A 58 . HB1  1 1 
       3537 1 2 1 1 59 GLU HA   A 59 . HA   1 1 
       3538 1 1 1 1 58 ALA MB   A 58 . HB1  1 1 
       3538 1 2 1 1 59 GLU QB   A 59 . HB1  1 1 
       3539 1 1 1 1 58 ALA MB   A 58 . HB1  1 1 
       3539 1 2 1 1 59 GLU QB   A 59 . HB1  1 1 
       3539 1 2 1 1 59 GLU HG2  A 59 . HG1  1 1 
       3540 1 1 1 1 58 ALA MB   A 58 . HB1  1 1 
       3540 1 2 1 1 59 GLU HG2  A 59 . HG1  1 1 
       3541 1 1 1 1 58 ALA MB   A 58 . HB1  1 1 
       3541 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1 
       3541 1 2 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3542 1 1 1 1 58 ALA MB   A 58 . HB1  1 1 
       3542 1 2 1 1 60 LEU H    A 60 . HN   1 1 
       3543 1 1 1 1 58 ALA MB   A 58 . HB1  1 1 
       3543 1 2 1 1 61 LEU H    A 61 . HN   1 1 
       3544 1 1 1 1 58 ALA MB   A 58 . HB1  1 1 
       3544 1 2 1 1 62 LEU H    A 62 . HN   1 1 
       3545 1 1 1 1 58 ALA MB   A 58 . HB1  1 1 
       3545 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       3545 1 1 2 1 66 THR MG   B 66 . HG21 1 1 
       3545 1 2 1 1 63 ASP H    A 63 . HN   1 1 
       3546 1 1 1 1 58 ALA MB   A 58 . HB1  1 1 
       3546 1 1 2 1 66 THR MG   B 66 . HG21 1 1 
       3546 1 2 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3547 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       3547 1 2 1 1 59 GLU HA   A 59 . HA   1 1 
       3548 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       3548 1 2 1 1 59 GLU QB   A 59 . HB2  1 1 
       3549 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       3549 1 2 1 1 59 GLU QB   A 59 . HB1  1 1 
       3549 1 2 1 1 59 GLU HG2  A 59 . HG1  1 1 
       3550 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       3550 1 2 1 1 59 GLU QB   A 59 . HB2  1 1 
       3550 1 2 1 1 61 LEU HB2  A 61 . HB1  1 1 
       3551 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       3551 1 2 1 1 59 GLU HG2  A 59 . HG1  1 1 
       3552 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       3552 1 2 1 1 60 LEU H    A 60 . HN   1 1 
       3553 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       3553 1 2 1 1 60 LEU HA   A 60 . HA   1 1 
       3553 1 2 1 1 61 LEU HA   A 61 . HA   1 1 
       3554 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       3554 1 2 1 1 60 LEU QD   A 60 . HD11 1 1 
       3554 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       3554 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3555 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       3555 1 2 1 1 62 LEU QD   A 62 . HD11 1 1 
       3556 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       3556 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       3557 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       3557 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
       3557 1 2 2 1 56 THR HA   B 56 . HA   1 1 
       3557 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       3558 1 1 1 1 59 GLU H    A 59 . HN   1 1 
       3558 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3559 1 1 1 1 59 GLU HA   A 59 . HA   1 1 
       3559 1 2 1 1 59 GLU QB   A 59 . HB2  1 1 
       3560 1 1 1 1 59 GLU HA   A 59 . HA   1 1 
       3560 1 2 1 1 59 GLU QB   A 59 . HB1  1 1 
       3560 1 2 1 1 59 GLU HG2  A 59 . HG1  1 1 
       3561 1 1 1 1 59 GLU HA   A 59 . HA   1 1 
       3561 1 2 1 1 59 GLU HG2  A 59 . HG1  1 1 
       3562 1 1 1 1 59 GLU HA   A 59 . HA   1 1 
       3562 1 2 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3563 1 1 1 1 59 GLU HA   A 59 . HA   1 1 
       3563 1 2 1 1 60 LEU QD   A 60 . HD11 1 1 
       3563 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       3563 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3564 1 1 1 1 59 GLU HA   A 59 . HA   1 1 
       3564 1 1 1 1 62 LEU HA   A 62 . HA   1 1 
       3564 1 2 1 1 62 LEU HB3  A 62 . HB1  1 1 
       3565 1 1 1 1 59 GLU HA   A 59 . HA   1 1 
       3565 1 1 1 1 62 LEU HA   A 62 . HA   1 1 
       3565 1 2 1 1 62 LEU QD   A 62 . HD21 1 1 
       3566 2 1 1 1 59 GLU HA   A 59 . HA   1 1 
       3566 2 1 2 1 11 ARG HA   B 11 . HA   1 1 
       3566 2 2 2 1  2 PRO QD   B  2 . HD1  1 1 
       3566 3 1 1 1 62 LEU HA   A 62 . HA   1 1 
       3566 3 2 2 1  2 PRO HD2  B  2 . HD1  1 1 
       3567 1 1 1 1 59 GLU HA   A 59 . HA   1 1 
       3567 1 2 1 1 62 LEU QD   A 62 . HD21 1 1 
       3567 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       3568 1 1 1 1 59 GLU HA   A 59 . HA   1 1 
       3568 1 2 2 1 11 ARG QB   B 11 . HB1  1 1 
       3569 1 1 1 1 59 GLU QB   A 59 . HB2  1 1 
       3569 1 2 1 1 59 GLU HG2  A 59 . HG1  1 1 
       3570 1 1 1 1 59 GLU QB   A 59 . HB1  1 1 
       3570 1 1 1 1 59 GLU QG   A 59 . HG1  1 1 
       3570 1 1 1 1 63 ASP HB3  A 63 . HB2  1 1 
       3570 1 2 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3571 1 1 1 1 59 GLU QB   A 59 . HB1  1 1 
       3571 1 1 1 1 59 GLU QG   A 59 . HG1  1 1 
       3571 1 2 1 1 61 LEU H    A 61 . HN   1 1 
       3572 1 1 1 1 59 GLU QB   A 59 . HB1  1 1 
       3572 1 1 1 1 59 GLU HG2  A 59 . HG1  1 1 
       3572 1 1 1 1 63 ASP HB3  A 63 . HB2  1 1 
       3572 1 2 1 1 62 LEU H    A 62 . HN   1 1 
       3573 1 1 1 1 59 GLU QB   A 59 . HB2  1 1 
       3573 1 1 1 1 59 GLU HG2  A 59 . HG1  1 1 
       3573 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       3574 1 1 1 1 59 GLU QB   A 59 . HB2  1 1 
       3574 1 2 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3575 1 1 1 1 59 GLU QB   A 59 . HB2  1 1 
       3575 1 1 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3575 1 1 1 1 63 ASP HB3  A 63 . HB2  1 1 
       3575 1 1 2 1  7 GLU QG   B  7 . HG2  1 1 
       3575 1 1 2 1 30 GLU QG   B 30 . HG1  1 1 
       3575 1 1 2 1 59 GLU QB   B 59 . HB1  1 1 
       3575 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       3576 1 1 1 1 59 GLU QB   A 59 . HB2  1 1 
       3576 1 1 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3576 1 1 2 1  7 GLU QG   B  7 . HG2  1 1 
       3576 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       3577 1 1 1 1 59 GLU QB   A 59 . HB2  1 1 
       3577 1 1 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3577 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       3578 2 1 1 1 59 GLU QB   A 59 . HB2  1 1 
       3578 2 2 2 1 11 ARG QB   B 11 . HB1  1 1 
       3578 3 1 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3578 3 2 2 1 11 ARG HB3  B 11 . HB2  1 1 
       3579 1 1 1 1 59 GLU QB   A 59 . HB2  1 1 
       3579 1 1 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3579 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       3580 1 1 1 1 59 GLU QB   A 59 . HB2  1 1 
       3580 1 1 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3580 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       3581 1 1 1 1 59 GLU QB   A 59 . HB2  1 1 
       3581 1 1 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3581 1 1 2 1 59 GLU QB   B 59 . HB1  1 1 
       3581 1 1 2 1 59 GLU QG   B 59 . HG1  1 1 
       3581 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       3582 1 1 1 1 59 GLU QB   A 59 . HB1  1 1 
       3582 1 2 1 1 60 LEU H    A 60 . HN   1 1 
       3583 1 1 1 1 59 GLU QB   A 59 . HB1  1 1 
       3583 1 2 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3584 1 1 1 1 59 GLU QB   A 59 . HB1  1 1 
       3584 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3584 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3584 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       3585 1 1 1 1 59 GLU QB   A 59 . HB1  1 1 
       3585 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       3585 1 2 1 1 60 LEU QD   A 60 . HD11 1 1 
       3586 1 1 1 1 59 GLU QB   A 59 . HB2  1 1 
       3586 1 1 1 1 63 ASP HB3  A 63 . HB2  1 1 
       3586 1 2 2 1 11 ARG QG   B 11 . HG2  1 1 
       3587 1 1 1 1 59 GLU QB   A 59 . HB1  1 1 
       3587 1 1 2 1 10 GLU QB   B 10 . HB1  1 1 
       3587 1 1 2 1 15 GLU QB   B 15 . HB1  1 1 
       3587 1 2 2 1 13 GLY HA3  B 13 . HA1  1 1 
       3588 1 1 1 1 59 GLU QB   A 59 . HB1  1 1 
       3588 1 2 2 1 11 ARG QD   B 11 . HD1  1 1 
       3589 1 1 1 1 59 GLU QB   A 59 . HB2  1 1 
       3589 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       3589 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       3590 1 1 1 1 59 GLU QB   A 59 . HB1  1 1 
       3590 1 2 2 1 12 ILE HA   B 12 . HA   1 1 
       3591 1 1 1 1 59 GLU QB   A 59 . HB1  1 1 
       3591 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       3592 2 1 1 1 59 GLU QG   A 59 . HG1  1 1 
       3592 2 2 2 1 53 LYS HE3  B 53 . HE2  1 1 
       3592 3 1 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3592 3 2 2 1 53 LYS HE2  B 53 . HE1  1 1 
       3593 1 1 1 1 59 GLU HG2  A 59 . HG1  1 1 
       3593 1 2 1 1 62 LEU QD   A 62 . HD21 1 1 
       3593 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       3594 1 1 1 1 59 GLU HG2  A 59 . HG1  1 1 
       3594 1 2 2 1 11 ARG QD   B 11 . HD2  1 1 
       3595 1 1 1 1 59 GLU HG2  A 59 . HG1  1 1 
       3595 1 2 2 1 12 ILE HA   B 12 . HA   1 1 
       3596 1 1 1 1 59 GLU HG2  A 59 . HG1  1 1 
       3596 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       3597 1 1 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3597 1 2 2 1 11 ARG QD   B 11 . HD2  1 1 
       3598 1 1 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3598 1 2 2 1 12 ILE HA   B 12 . HA   1 1 
       3599 1 1 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3599 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       3600 1 1 1 1 59 GLU HG3  A 59 . HG2  1 1 
       3600 1 1 2 1 49 GLN HB2  B 49 . HB2  1 1 
       3600 1 1 2 1 49 GLN HG2  B 49 . HG1  1 1 
       3600 1 2 2 1 14 LEU QD   B 14 . HD21 1 1 
       3601 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3601 1 2 1 1 60 LEU HA   A 60 . HA   1 1 
       3602 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3602 1 2 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3603 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3603 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3603 1 2 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3604 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3604 1 2 1 1 60 LEU QD   A 60 . HD11 1 1 
       3605 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3605 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3605 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       3605 1 2 1 1 60 LEU HG   A 60 . HG   1 1 
       3606 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3606 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3606 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       3607 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3607 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3607 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       3607 1 1 2 1 66 THR H    B 66 . HN   1 1 
       3607 1 2 1 1 64 TYR QE   A 64 . HE1  1 1 
       3608 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3608 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3608 1 1 1 1 66 THR H    A 66 . HN   1 1 
       3608 1 1 2 1 30 GLU H    B 30 . HN   1 1 
       3608 1 1 2 1 32 PHE H    B 32 . HN   1 1 
       3608 1 1 2 1 58 ALA H    B 58 . HN   1 1 
       3608 1 1 2 1 60 LEU H    B 60 . HN   1 1 
       3608 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       3609 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3609 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3609 1 2 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3610 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3610 1 2 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3611 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3611 1 2 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3611 1 2 2 1 64 TYR HB2  B 64 . HB2  1 1 
       3612 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3612 1 2 1 1 64 TYR QD   A 64 . HD1  1 1 
       3613 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3613 1 2 1 1 64 TYR QE   A 64 . HE1  1 1 
       3614 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3614 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       3615 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3615 1 1 2 1 10 GLU H    B 10 . HN   1 1 
       3615 1 2 2 1 11 ARG QD   B 11 . HD1  1 1 
       3616 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3616 1 2 2 1 11 ARG QB   B 11 . HB1  1 1 
       3617 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3617 1 2 2 1 11 ARG QD   B 11 . HD1  1 1 
       3618 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3618 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       3619 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3619 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       3620 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3620 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       3620 1 2 2 1 60 LEU HB3  B 60 . HB1  1 1 
       3621 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3621 1 2 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3621 1 2 2 1 60 LEU HG   B 60 . HG   1 1 
       3622 1 1 1 1 60 LEU H    A 60 . HN   1 1 
       3622 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3623 1 1 1 1 60 LEU HA   A 60 . HA   1 1 
       3623 1 2 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3624 1 1 1 1 60 LEU HA   A 60 . HA   1 1 
       3624 1 2 1 1 60 LEU QD   A 60 . HD11 1 1 
       3625 1 1 1 1 60 LEU HA   A 60 . HA   1 1 
       3625 1 1 1 1 61 LEU HA   A 61 . HA   1 1 
       3625 1 2 1 1 62 LEU H    A 62 . HN   1 1 
       3626 1 1 1 1 60 LEU HA   A 60 . HA   1 1 
       3626 1 1 1 1 61 LEU HA   A 61 . HA   1 1 
       3626 1 2 1 1 63 ASP H    A 63 . HN   1 1 
       3627 1 1 1 1 60 LEU HA   A 60 . HA   1 1 
       3627 1 1 1 1 61 LEU HA   A 61 . HA   1 1 
       3627 1 2 1 1 63 ASP HA   A 63 . HA   1 1 
       3628 1 1 1 1 60 LEU HA   A 60 . HA   1 1 
       3628 1 1 1 1 61 LEU HA   A 61 . HA   1 1 
       3628 1 2 1 1 64 TYR H    A 64 . HN   1 1 
       3629 1 1 1 1 60 LEU HA   A 60 . HA   1 1 
       3629 1 1 1 1 61 LEU HA   A 61 . HA   1 1 
       3629 1 1 1 1 69 GLU HA   A 69 . HA   1 1 
       3629 1 1 2 1 61 LEU HA   B 61 . HA   1 1 
       3629 1 2 2 1  3 LYS H    B  3 . HN   1 1 
       3630 1 1 1 1 60 LEU HA   A 60 . HA   1 1 
       3630 1 1 1 1 61 LEU HA   A 61 . HA   1 1 
       3630 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3631 1 1 1 1 60 LEU HA   A 60 . HA   1 1 
       3631 1 2 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3632 1 1 1 1 60 LEU HA   A 60 . HA   1 1 
       3632 1 2 1 1 63 ASP HB3  A 63 . HB2  1 1 
       3633 1 1 1 1 60 LEU HA   A 60 . HA   1 1 
       3633 1 2 1 1 64 TYR QD   A 64 . HD1  1 1 
       3634 1 1 1 1 60 LEU HA   A 60 . HA   1 1 
       3634 1 2 1 1 64 TYR QE   A 64 . HE1  1 1 
       3635 1 1 1 1 60 LEU HA   A 60 . HA   1 1 
       3635 1 1 2 1 11 ARG HA   B 11 . HA   1 1 
       3635 1 2 2 1  2 PRO HB3  B  2 . HB2  1 1 
       3636 1 1 1 1 60 LEU HA   A 60 . HA   1 1 
       3636 1 2 2 1  2 PRO QD   B  2 . HD1  1 1 
       3637 1 1 1 1 60 LEU HA   A 60 . HA   1 1 
       3637 1 2 2 1  8 LEU MD2  B  8 . HD21 1 1 
       3638 1 1 1 1 60 LEU HA   A 60 . HA   1 1 
       3638 1 1 2 1 11 ARG HA   B 11 . HA   1 1 
       3638 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       3639 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3639 1 2 1 1 60 LEU QD   A 60 . HD11 1 1 
       3640 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3640 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3640 1 2 1 1 60 LEU QD   A 60 . HD11 1 1 
       3641 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3641 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3641 1 1 1 1 61 LEU HB2  A 61 . HB1  1 1 
       3641 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3641 1 1 2 1 60 LEU HG   B 60 . HG   1 1 
       3641 1 2 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3642 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3642 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3642 1 1 1 1 61 LEU HB2  A 61 . HB1  1 1 
       3642 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3642 1 1 2 1 60 LEU HG   B 60 . HG   1 1 
       3642 1 2 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3643 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3643 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3643 1 1 1 1 69 GLU HB3  A 69 . HB2  1 1 
       3643 1 1 2 1  2 PRO QG   B  2 . HG2  1 1 
       3643 1 1 2 1 33 LYS HB3  B 33 . HB2  1 1 
       3643 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3643 1 1 2 1 60 LEU HG   B 60 . HG   1 1 
       3643 1 1 2 1 61 LEU HB2  B 61 . HB1  1 1 
       3643 1 2 2 1 66 THR H    B 66 . HN   1 1 
       3644 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3644 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3644 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       3645 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3645 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3645 1 2 2 1 60 LEU H    B 60 . HN   1 1 
       3646 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3646 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3646 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3646 1 1 2 1 60 LEU HG   B 60 . HG   1 1 
       3646 1 1 2 1 61 LEU HB2  B 61 . HB1  1 1 
       3646 1 2 2 1 64 TYR HB2  B 64 . HB2  1 1 
       3647 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3647 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3647 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3647 1 1 2 1 60 LEU HG   B 60 . HG   1 1 
       3647 1 1 2 1 61 LEU HB2  B 61 . HB1  1 1 
       3647 1 2 2 1 64 TYR HB3  B 64 . HB1  1 1 
       3648 2 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3648 2 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3648 3 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3648 3 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       3649 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3649 1 1 1 1 61 LEU HB2  A 61 . HB1  1 1 
       3649 1 2 1 1 61 LEU H    A 61 . HN   1 1 
       3650 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3650 1 1 1 1 62 LEU HG   A 62 . HG   1 1 
       3650 1 2 2 1 11 ARG QD   B 11 . HD2  1 1 
       3651 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3651 1 2 1 1 64 TYR QD   A 64 . HD1  1 1 
       3652 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3652 1 1 2 1  2 PRO QG   B  2 . HG1  1 1 
       3652 1 1 2 1 11 ARG QG   B 11 . HG2  1 1 
       3652 1 2 1 1 64 TYR QD   A 64 . HD1  1 1 
       3653 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3653 1 2 1 1 64 TYR QE   A 64 . HE1  1 1 
       3654 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3654 1 1 2 1  8 LEU HB3  B  8 . HB2  1 1 
       3654 1 1 2 1 55 LEU HB2  B 55 . HB1  1 1 
       3654 1 1 2 1 55 LEU HG   B 55 . HG   1 1 
       3654 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3654 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       3655 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3655 1 1 2 1 54 LEU HB2  B 54 . HB1  1 1 
       3655 1 1 2 1 54 LEU HG   B 54 . HG   1 1 
       3655 1 1 2 1 55 LEU HB2  B 55 . HB1  1 1 
       3655 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3655 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       3656 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3656 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       3657 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3657 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3657 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       3658 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3658 1 2 2 1 60 LEU H    B 60 . HN   1 1 
       3658 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       3659 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3659 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3660 1 1 1 1 60 LEU HB2  A 60 . HB2  1 1 
       3660 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       3661 1 1 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3661 1 1 2 1 57 ALA MB   B 57 . HB1  1 1 
       3661 1 2 1 1 60 LEU QD   A 60 . HD11 1 1 
       3662 1 1 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3662 1 2 1 1 60 LEU QD   A 60 . HD11 1 1 
       3662 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       3663 1 1 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3663 1 1 1 1 61 LEU HB3  A 61 . HB2  1 1 
       3663 1 2 1 1 61 LEU H    A 61 . HN   1 1 
       3664 1 1 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3664 1 1 1 1 61 LEU HB3  A 61 . HB2  1 1 
       3664 1 2 1 1 62 LEU H    A 62 . HN   1 1 
       3665 1 1 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3665 1 1 1 1 61 LEU HB3  A 61 . HB2  1 1 
       3665 1 2 1 1 63 ASP H    A 63 . HN   1 1 
       3666 1 1 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3666 1 1 1 1 61 LEU HB3  A 61 . HB2  1 1 
       3666 1 2 1 1 64 TYR H    A 64 . HN   1 1 
       3667 1 1 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3667 1 2 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3668 1 1 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3668 1 1 2 1 60 LEU HB3  B 60 . HB1  1 1 
       3668 1 2 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3669 1 1 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3669 1 2 1 1 64 TYR QD   A 64 . HD1  1 1 
       3670 1 1 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3670 1 2 1 1 64 TYR QE   A 64 . HE1  1 1 
       3671 1 1 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3671 1 2 2 1  8 LEU MD2  B  8 . HD21 1 1 
       3672 1 1 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3672 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       3673 1 1 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3673 1 1 2 1 60 LEU HB3  B 60 . HB1  1 1 
       3673 1 2 2 1 64 TYR HB3  B 64 . HB1  1 1 
       3674 1 1 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3674 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3674 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       3675 1 1 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3675 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       3676 1 1 1 1 60 LEU HB3  A 60 . HB1  1 1 
       3676 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       3677 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3677 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       3677 1 2 1 1 60 LEU HG   A 60 . HG   1 1 
       3678 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3678 1 1 1 1 61 LEU QD   A 61 . HD11 1 1 
       3678 1 1 2 1 60 LEU QD   B 60 . HD21 1 1 
       3678 1 2 1 1 62 LEU H    A 62 . HN   1 1 
       3679 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3679 1 1 1 1 61 LEU QD   A 61 . HD11 1 1 
       3679 1 1 2 1  8 LEU MD2  B  8 . HD21 1 1 
       3679 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       3679 1 2 1 1 63 ASP H    A 63 . HN   1 1 
       3680 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3680 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       3680 1 1 2 1  8 LEU MD2  B  8 . HD21 1 1 
       3680 1 1 2 1 60 LEU QD   B 60 . HD21 1 1 
       3680 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       3680 1 2 1 1 64 TYR H    A 64 . HN   1 1 
       3681 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3681 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       3681 1 1 2 1  8 LEU MD2  B  8 . HD21 1 1 
       3681 1 1 2 1 29 LEU QD   B 29 . HD11 1 1 
       3681 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       3681 1 2 1 1 64 TYR HA   A 64 . HA   1 1 
       3682 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3682 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       3682 1 1 2 1 60 LEU QD   B 60 . HD21 1 1 
       3682 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       3682 1 2 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3683 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3683 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       3683 1 1 2 1 60 LEU QD   B 60 . HD21 1 1 
       3683 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       3683 1 2 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3684 2 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3684 2 2 1 1 64 TYR QD   A 64 . HD1  1 1 
       3684 3 1 1 1 61 LEU QD   A 61 . HD11 1 1 
       3684 3 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       3685 2 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3685 2 2 1 1 64 TYR QE   A 64 . HE1  1 1 
       3685 3 1 1 1 61 LEU QD   A 61 . HD11 1 1 
       3685 3 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       3686 2 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3686 2 2 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3686 3 1 1 1 61 LEU QD   A 61 . HD11 1 1 
       3686 3 2 2 1 60 LEU HG   B 60 . HG   1 1 
       3687 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3687 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       3687 1 2 2 1 60 LEU HB3  B 60 . HB1  1 1 
       3688 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3688 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       3688 1 1 2 1 60 LEU QD   B 60 . HD21 1 1 
       3688 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       3688 1 2 2 1 64 TYR HB2  B 64 . HB2  1 1 
       3689 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3689 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       3689 1 1 2 1 60 LEU QD   B 60 . HD21 1 1 
       3689 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       3689 1 2 2 1 64 TYR HB3  B 64 . HB1  1 1 
       3690 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3690 1 2 1 1 62 LEU HB3  A 62 . HB1  1 1 
       3690 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1 
       3691 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3691 1 2 1 1 63 ASP H    A 63 . HN   1 1 
       3691 1 2 1 1 64 TYR H    A 64 . HN   1 1 
       3692 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3692 1 2 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3693 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3693 1 1 2 1  8 LEU MD2  B  8 . HD21 1 1 
       3693 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       3693 1 2 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3694 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3694 1 1 2 1  8 LEU MD2  B  8 . HD21 1 1 
       3694 1 1 2 1 29 LEU QD   B 29 . HD11 1 1 
       3694 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       3694 1 2 1 1 63 ASP HB3  A 63 . HB2  1 1 
       3695 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3695 1 2 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3695 1 2 2 1 64 TYR HB2  B 64 . HB2  1 1 
       3696 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3696 1 2 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3696 1 2 2 1 64 TYR HB3  B 64 . HB1  1 1 
       3697 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3697 1 2 1 1 64 TYR QD   A 64 . HD1  1 1 
       3698 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3698 1 1 2 1  8 LEU MD2  B  8 . HD21 1 1 
       3698 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       3698 1 2 1 1 64 TYR QD   A 64 . HD1  1 1 
       3699 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3699 1 2 1 1 64 TYR QE   A 64 . HE1  1 1 
       3700 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3700 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       3700 1 2 1 1 64 TYR QE   A 64 . HE1  1 1 
       3701 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3701 1 2 2 1  2 PRO QD   B  2 . HD1  1 1 
       3702 2 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3702 2 1 2 1  8 LEU MD2  B  8 . HD21 1 1 
       3702 2 2 2 1  2 PRO QD   B  2 . HD1  1 1 
       3702 3 1 2 1  2 PRO HD3  B  2 . HD2  1 1 
       3702 3 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       3703 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3703 1 2 2 1  2 PRO QG   B  2 . HG2  1 1 
       3704 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3704 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       3704 1 1 2 1 12 ILE MG   B 12 . HG21 1 1 
       3704 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       3704 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
       3704 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       3705 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3705 1 2 2 1  8 LEU HA   B  8 . HA   1 1 
       3705 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       3706 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3706 1 2 2 1  8 LEU HB3  B  8 . HB2  1 1 
       3706 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       3707 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3707 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       3708 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3708 1 1 2 1  8 LEU MD2  B  8 . HD21 1 1 
       3708 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       3709 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3709 1 1 2 1 12 ILE MG   B 12 . HG21 1 1 
       3709 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
       3709 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       3710 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3710 1 1 2 1  8 LEU MD2  B  8 . HD21 1 1 
       3710 1 2 2 1 11 ARG QD   B 11 . HD1  1 1 
       3711 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3711 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       3712 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3712 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       3713 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3713 1 2 2 1 11 ARG HA   B 11 . HA   1 1 
       3713 1 2 2 1 61 LEU HA   B 61 . HA   1 1 
       3714 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3714 1 2 2 1 11 ARG QB   B 11 . HB1  1 1 
       3715 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3715 1 2 2 1 11 ARG QD   B 11 . HD1  1 1 
       3716 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3716 1 2 2 1 11 ARG QG   B 11 . HG2  1 1 
       3717 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3717 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       3718 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3718 1 2 2 1 12 ILE HA   B 12 . HA   1 1 
       3719 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3719 1 2 2 1 12 ILE HB   B 12 . HB   1 1 
       3720 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3720 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       3721 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3721 1 1 2 1 12 ILE MG   B 12 . HG21 1 1 
       3721 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       3721 1 1 2 1 55 LEU QD   B 55 . HD21 1 1 
       3721 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
       3722 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3722 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       3722 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       3722 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
       3722 1 2 2 1 34 GLU H    B 34 . HN   1 1 
       3723 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3723 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       3724 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3724 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       3724 1 1 2 1 55 LEU QD   B 55 . HD21 1 1 
       3724 1 2 2 1 56 THR H    B 56 . HN   1 1 
       3725 1 1 1 1 60 LEU QD   A 60 . HD11 1 1 
       3725 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       3725 1 1 2 1 60 LEU QD   B 60 . HD21 1 1 
       3725 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
       3725 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       3726 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3726 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       3726 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
       3726 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       3727 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3727 1 2 2 1 56 THR H    B 56 . HN   1 1 
       3728 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3728 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       3729 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3729 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       3730 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3730 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       3730 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       3730 1 2 2 1 60 LEU H    B 60 . HN   1 1 
       3731 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3731 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       3732 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3732 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       3733 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3733 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       3734 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3734 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
       3734 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       3735 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3735 1 2 2 1 59 GLU H    B 59 . HN   1 1 
       3736 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3736 1 1 2 1 60 LEU QD   B 60 . HD11 1 1 
       3736 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
       3736 1 2 2 1 59 GLU H    B 59 . HN   1 1 
       3737 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3737 1 1 2 1 60 LEU QD   B 60 . HD11 1 1 
       3737 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
       3737 1 2 2 1 59 GLU HA   B 59 . HA   1 1 
       3738 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3738 1 2 2 1 60 LEU H    B 60 . HN   1 1 
       3739 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3739 1 2 2 1 60 LEU HA   B 60 . HA   1 1 
       3739 1 2 2 1 61 LEU HA   B 61 . HA   1 1 
       3740 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3740 1 2 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3741 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3741 1 1 2 1 60 LEU QD   B 60 . HD11 1 1 
       3741 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
       3741 1 2 2 1 62 LEU H    B 62 . HN   1 1 
       3742 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3742 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       3743 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3743 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
       3743 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       3744 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3744 1 2 2 1 61 LEU HB2  B 61 . HB1  1 1 
       3745 1 1 1 1 60 LEU QD   A 60 . HD21 1 1 
       3745 1 2 2 1 61 LEU HB3  B 61 . HB2  1 1 
       3746 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3746 1 1 1 1 62 LEU HB2  A 62 . HB2  1 1 
       3746 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       3746 1 1 2 1  2 PRO QG   B  2 . HG2  1 1 
       3746 1 2 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3747 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3747 1 1 1 1 62 LEU HB2  A 62 . HB2  1 1 
       3747 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       3747 1 1 2 1  2 PRO QG   B  2 . HG2  1 1 
       3747 1 2 1 1 63 ASP HB3  A 63 . HB2  1 1 
       3748 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3748 1 2 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3749 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3749 1 2 1 1 64 TYR QD   A 64 . HD1  1 1 
       3750 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3750 1 2 1 1 64 TYR QE   A 64 . HE1  1 1 
       3751 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3751 1 2 2 1  8 LEU HA   B  8 . HA   1 1 
       3751 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       3752 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3752 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       3753 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3753 1 2 2 1  8 LEU MD2  B  8 . HD21 1 1 
       3754 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3754 1 2 2 1 11 ARG QD   B 11 . HD1  1 1 
       3755 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3755 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       3756 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3756 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       3756 1 2 2 1 60 LEU H    B 60 . HN   1 1 
       3756 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       3757 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3757 1 2 2 1 61 LEU HB3  B 61 . HB2  1 1 
       3758 1 1 1 1 60 LEU HG   A 60 . HG   1 1 
       3758 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       3759 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3759 1 2 1 1 61 LEU HA   A 61 . HA   1 1 
       3760 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3760 1 2 1 1 61 LEU HB2  A 61 . HB1  1 1 
       3761 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3761 1 2 1 1 61 LEU HB3  A 61 . HB2  1 1 
       3762 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3762 1 2 1 1 61 LEU QD   A 61 . HD21 1 1 
       3763 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3763 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       3763 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3764 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3764 1 2 1 1 62 LEU H    A 62 . HN   1 1 
       3765 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3765 1 2 1 1 62 LEU QD   A 62 . HD21 1 1 
       3766 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3766 1 2 1 1 63 ASP HA   A 63 . HA   1 1 
       3767 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3767 1 2 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3767 1 2 1 1 65 ASP QB   A 65 . HB1  1 1 
       3768 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3768 1 2 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3768 1 2 2 1 64 TYR HB2  B 64 . HB2  1 1 
       3769 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3769 1 2 1 1 64 TYR QD   A 64 . HD1  1 1 
       3770 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3770 1 1 1 1 66 THR H    A 66 . HN   1 1 
       3770 1 1 2 1 60 LEU H    B 60 . HN   1 1 
       3770 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       3770 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       3771 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3771 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       3771 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       3772 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3772 1 1 2 1 60 LEU H    B 60 . HN   1 1 
       3772 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       3772 1 2 2 1 60 LEU HG   B 60 . HG   1 1 
       3773 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3773 1 2 2 1 60 LEU HB2  B 60 . HB2  1 1 
       3774 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3774 1 2 2 1 60 LEU HB3  B 60 . HB1  1 1 
       3775 1 1 1 1 61 LEU H    A 61 . HN   1 1 
       3775 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3776 1 1 1 1 61 LEU HA   A 61 . HA   1 1 
       3776 1 2 1 1 61 LEU HB2  A 61 . HB1  1 1 
       3777 1 1 1 1 61 LEU HA   A 61 . HA   1 1 
       3777 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       3778 1 1 1 1 61 LEU HA   A 61 . HA   1 1 
       3778 1 1 2 1 61 LEU HA   B 61 . HA   1 1 
       3778 1 2 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3779 1 1 1 1 61 LEU HA   A 61 . HA   1 1 
       3779 1 1 2 1 61 LEU HA   B 61 . HA   1 1 
       3779 1 2 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3780 1 1 1 1 61 LEU HA   A 61 . HA   1 1 
       3780 1 2 1 1 65 ASP HA   A 65 . HA   1 1 
       3781 1 1 1 1 61 LEU HA   A 61 . HA   1 1 
       3781 1 2 1 1 65 ASP QB   A 65 . HB1  1 1 
       3782 1 1 1 1 61 LEU HA   A 61 . HA   1 1 
       3782 1 1 2 1 61 LEU HA   B 61 . HA   1 1 
       3782 1 2 2 1 64 TYR HB2  B 64 . HB2  1 1 
       3783 1 1 1 1 61 LEU HA   A 61 . HA   1 1 
       3783 1 1 2 1 61 LEU HA   B 61 . HA   1 1 
       3783 1 2 2 1 64 TYR HB3  B 64 . HB1  1 1 
       3784 1 1 1 1 61 LEU HB2  A 61 . HB1  1 1 
       3784 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       3785 1 1 1 1 61 LEU HB2  A 61 . HB1  1 1 
       3785 1 2 1 1 62 LEU H    A 62 . HN   1 1 
       3786 1 1 1 1 61 LEU HB2  A 61 . HB1  1 1 
       3786 1 1 1 1 62 LEU HB2  A 62 . HB2  1 1 
       3786 1 2 1 1 62 LEU H    A 62 . HN   1 1 
       3787 1 1 1 1 61 LEU HB2  A 61 . HB1  1 1 
       3787 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3788 1 1 1 1 61 LEU HB3  A 61 . HB2  1 1 
       3788 1 2 1 1 61 LEU QD   A 61 . HD11 1 1 
       3789 1 1 1 1 61 LEU HB3  A 61 . HB2  1 1 
       3789 1 2 1 1 62 LEU H    A 62 . HN   1 1 
       3790 1 1 1 1 61 LEU HB3  A 61 . HB2  1 1 
       3790 1 2 1 1 64 TYR QD   A 64 . HD1  1 1 
       3790 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       3791 1 1 1 1 61 LEU HB3  A 61 . HB2  1 1 
       3791 1 2 1 1 65 ASP QB   A 65 . HB1  1 1 
       3792 1 1 1 1 61 LEU HB3  A 61 . HB2  1 1 
       3792 1 2 2 1 60 LEU QD   B 60 . HD21 1 1 
       3793 1 1 1 1 61 LEU HB3  A 61 . HB2  1 1 
       3793 1 2 2 1 60 LEU HG   B 60 . HG   1 1 
       3794 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       3794 1 2 1 1 62 LEU H    A 62 . HN   1 1 
       3795 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       3795 1 2 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3795 1 2 2 1 64 TYR HB2  B 64 . HB2  1 1 
       3796 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       3796 1 2 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3796 1 2 2 1 64 TYR HB3  B 64 . HB1  1 1 
       3797 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       3797 1 1 2 1 29 LEU QD   B 29 . HD11 1 1 
       3797 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
       3797 1 2 2 1 66 THR H    B 66 . HN   1 1 
       3798 1 1 1 1 61 LEU QD   A 61 . HD11 1 1 
       3798 1 2 2 1 60 LEU HB3  B 60 . HB1  1 1 
       3799 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       3799 1 1 2 1 60 LEU QD   B 60 . HD11 1 1 
       3799 1 2 2 1 60 LEU HB3  B 60 . HB1  1 1 
       3800 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       3800 1 1 2 1 60 LEU QD   B 60 . HD11 1 1 
       3800 1 2 2 1 60 LEU HG   B 60 . HG   1 1 
       3801 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       3801 1 1 2 1 60 LEU QD   B 60 . HD11 1 1 
       3801 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       3802 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       3802 1 2 2 1 60 LEU HG   B 60 . HG   1 1 
       3803 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       3803 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       3804 1 1 1 1 61 LEU QD   A 61 . HD21 1 1 
       3804 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       3805 1 1 1 1 62 LEU H    A 62 . HN   1 1 
       3805 1 2 1 1 62 LEU HA   A 62 . HA   1 1 
       3806 1 1 1 1 62 LEU H    A 62 . HN   1 1 
       3806 1 2 1 1 62 LEU HB2  A 62 . HB2  1 1 
       3807 1 1 1 1 62 LEU H    A 62 . HN   1 1 
       3807 1 2 1 1 62 LEU HB3  A 62 . HB1  1 1 
       3808 1 1 1 1 62 LEU H    A 62 . HN   1 1 
       3808 1 2 1 1 62 LEU QD   A 62 . HD11 1 1 
       3809 1 1 1 1 62 LEU H    A 62 . HN   1 1 
       3809 1 2 1 1 63 ASP H    A 63 . HN   1 1 
       3810 1 1 1 1 62 LEU H    A 62 . HN   1 1 
       3810 1 2 1 1 63 ASP HA   A 63 . HA   1 1 
       3811 1 1 1 1 62 LEU H    A 62 . HN   1 1 
       3811 1 2 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3812 1 1 1 1 62 LEU H    A 62 . HN   1 1 
       3812 1 2 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3812 1 2 1 1 65 ASP QB   A 65 . HB1  1 1 
       3813 1 1 1 1 62 LEU H    A 62 . HN   1 1 
       3813 1 2 1 1 64 TYR QD   A 64 . HD1  1 1 
       3814 1 1 1 1 62 LEU H    A 62 . HN   1 1 
       3814 1 1 2 1 62 LEU H    B 62 . HN   1 1 
       3814 1 2 1 1 64 TYR QE   A 64 . HE1  1 1 
       3815 1 1 1 1 62 LEU H    A 62 . HN   1 1 
       3815 1 2 1 1 64 TYR QE   A 64 . HE1  1 1 
       3815 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       3816 1 1 1 1 62 LEU H    A 62 . HN   1 1 
       3816 1 1 2 1 62 LEU H    B 62 . HN   1 1 
       3816 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       3817 1 1 1 1 62 LEU HA   A 62 . HA   1 1 
       3817 1 2 1 1 62 LEU HB2  A 62 . HB2  1 1 
       3818 1 1 1 1 62 LEU HA   A 62 . HA   1 1 
       3818 1 2 1 1 62 LEU HB2  A 62 . HB2  1 1 
       3818 1 2 1 1 62 LEU HG   A 62 . HG   1 1 
       3819 1 1 1 1 62 LEU HA   A 62 . HA   1 1 
       3819 1 2 1 1 62 LEU HB3  A 62 . HB1  1 1 
       3819 1 2 1 1 62 LEU HG   A 62 . HG   1 1 
       3820 1 1 1 1 62 LEU HA   A 62 . HA   1 1 
       3820 1 2 1 1 62 LEU QD   A 62 . HD11 1 1 
       3821 1 1 1 1 62 LEU HA   A 62 . HA   1 1 
       3821 1 2 1 1 63 ASP H    A 63 . HN   1 1 
       3822 1 1 1 1 62 LEU HA   A 62 . HA   1 1 
       3822 1 2 1 1 63 ASP HA   A 63 . HA   1 1 
       3823 1 1 1 1 62 LEU HA   A 62 . HA   1 1 
       3823 1 2 1 1 64 TYR H    A 64 . HN   1 1 
       3824 1 1 1 1 62 LEU HA   A 62 . HA   1 1 
       3824 1 1 1 1 67 GLY HA2  A 67 . HA1  1 1 
       3824 1 2 1 1 65 ASP H    A 65 . HN   1 1 
       3825 1 1 1 1 62 LEU HA   A 62 . HA   1 1 
       3825 1 2 1 1 65 ASP QB   A 65 . HB1  1 1 
       3826 1 1 1 1 62 LEU HB2  A 62 . HB2  1 1 
       3826 1 2 1 1 63 ASP H    A 63 . HN   1 1 
       3827 1 1 1 1 62 LEU HB2  A 62 . HB2  1 1 
       3827 1 1 2 1 11 ARG QG   B 11 . HG2  1 1 
       3827 1 2 1 1 63 ASP H    A 63 . HN   1 1 
       3828 1 1 1 1 62 LEU HB3  A 62 . HB1  1 1 
       3828 1 1 1 1 62 LEU HG   A 62 . HG   1 1 
       3828 1 2 1 1 62 LEU QD   A 62 . HD21 1 1 
       3829 1 1 1 1 62 LEU HB3  A 62 . HB1  1 1 
       3829 1 2 1 1 63 ASP H    A 63 . HN   1 1 
       3830 1 1 1 1 62 LEU HB3  A 62 . HB1  1 1 
       3830 1 2 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3831 1 1 1 1 62 LEU HB3  A 62 . HB1  1 1 
       3831 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       3831 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1 
       3831 1 2 2 1  2 PRO QG   B  2 . HG1  1 1 
       3832 1 1 1 1 62 LEU QD   A 62 . HD11 1 1 
       3832 1 2 1 1 63 ASP H    A 63 . HN   1 1 
       3833 1 1 1 1 62 LEU QD   A 62 . HD11 1 1 
       3833 1 2 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3834 1 1 1 1 62 LEU QD   A 62 . HD11 1 1 
       3834 1 2 1 1 63 ASP HB3  A 63 . HB2  1 1 
       3835 1 1 1 1 62 LEU QD   A 62 . HD11 1 1 
       3835 1 2 1 1 64 TYR H    A 64 . HN   1 1 
       3836 1 1 1 1 62 LEU QD   A 62 . HD11 1 1 
       3836 1 2 1 1 65 ASP QB   A 65 . HB1  1 1 
       3837 1 1 1 1 62 LEU QD   A 62 . HD21 1 1 
       3837 1 2 2 1  2 PRO QG   B  2 . HG1  1 1 
       3837 1 2 2 1 11 ARG QG   B 11 . HG2  1 1 
       3838 1 1 1 1 62 LEU QD   A 62 . HD21 1 1 
       3838 1 1 2 1 12 ILE MG   B 12 . HG21 1 1 
       3838 1 2 2 1  2 PRO QG   B  2 . HG1  1 1 
       3839 1 1 1 1 62 LEU QD   A 62 . HD21 1 1 
       3839 1 2 2 1 11 ARG HA   B 11 . HA   1 1 
       3840 1 1 1 1 62 LEU QD   A 62 . HD21 1 1 
       3840 1 1 2 1 12 ILE MG   B 12 . HG21 1 1 
       3840 1 2 2 1 11 ARG QD   B 11 . HD1  1 1 
       3841 1 1 1 1 62 LEU QD   A 62 . HD21 1 1 
       3841 1 2 2 1 11 ARG QG   B 11 . HG1  1 1 
       3842 1 1 1 1 62 LEU HG   A 62 . HG   1 1 
       3842 1 1 2 1 11 ARG QG   B 11 . HG1  1 1 
       3842 1 2 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3843 1 1 1 1 62 LEU HG   A 62 . HG   1 1 
       3843 1 1 2 1 11 ARG QG   B 11 . HG1  1 1 
       3843 1 2 1 1 63 ASP HB3  A 63 . HB2  1 1 
       3844 1 1 1 1 63 ASP H    A 63 . HN   1 1 
       3844 1 2 1 1 63 ASP HA   A 63 . HA   1 1 
       3845 1 1 1 1 63 ASP H    A 63 . HN   1 1 
       3845 1 1 1 1 64 TYR H    A 64 . HN   1 1 
       3845 1 2 1 1 63 ASP HA   A 63 . HA   1 1 
       3846 1 1 1 1 63 ASP H    A 63 . HN   1 1 
       3846 1 2 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3847 1 1 1 1 63 ASP H    A 63 . HN   1 1 
       3847 1 2 1 1 63 ASP HB3  A 63 . HB2  1 1 
       3848 1 1 1 1 63 ASP H    A 63 . HN   1 1 
       3848 1 1 1 1 64 TYR H    A 64 . HN   1 1 
       3848 1 2 1 1 63 ASP HB3  A 63 . HB2  1 1 
       3849 1 1 1 1 63 ASP H    A 63 . HN   1 1 
       3849 1 1 1 1 64 TYR H    A 64 . HN   1 1 
       3849 1 2 2 1 11 ARG QG   B 11 . HG1  1 1 
       3850 1 1 1 1 63 ASP H    A 63 . HN   1 1 
       3850 1 2 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3851 1 1 1 1 63 ASP H    A 63 . HN   1 1 
       3851 1 2 1 1 64 TYR QD   A 64 . HD1  1 1 
       3852 1 1 1 1 63 ASP H    A 63 . HN   1 1 
       3852 1 2 1 1 64 TYR QE   A 64 . HE1  1 1 
       3853 1 1 1 1 63 ASP H    A 63 . HN   1 1 
       3853 1 2 1 1 65 ASP HA   A 65 . HA   1 1 
       3854 1 1 1 1 63 ASP H    A 63 . HN   1 1 
       3854 1 2 2 1  2 PRO QD   B  2 . HD1  1 1 
       3855 1 1 1 1 63 ASP H    A 63 . HN   1 1 
       3855 1 2 2 1 11 ARG QD   B 11 . HD1  1 1 
       3856 1 1 1 1 63 ASP HA   A 63 . HA   1 1 
       3856 1 2 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3857 1 1 1 1 63 ASP HA   A 63 . HA   1 1 
       3857 1 2 1 1 63 ASP HB3  A 63 . HB2  1 1 
       3858 1 1 1 1 63 ASP HA   A 63 . HA   1 1 
       3858 1 1 1 1 64 TYR HA   A 64 . HA   1 1 
       3858 1 2 1 1 64 TYR H    A 64 . HN   1 1 
       3859 1 1 1 1 63 ASP HA   A 63 . HA   1 1 
       3859 1 1 1 1 64 TYR HA   A 64 . HA   1 1 
       3859 1 2 1 1 65 ASP QB   A 65 . HB2  1 1 
       3860 1 1 1 1 63 ASP HA   A 63 . HA   1 1 
       3860 1 2 1 1 65 ASP H    A 65 . HN   1 1 
       3861 1 1 1 1 63 ASP HA   A 63 . HA   1 1 
       3861 1 2 1 1 66 THR MG   A 66 . HG21 1 1 
       3861 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       3862 1 1 1 1 63 ASP HA   A 63 . HA   1 1 
       3862 1 1 2 1  4 THR HB   B  4 . HB   1 1 
       3862 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       3862 1 1 2 1 63 ASP HA   B 63 . HA   1 1 
       3862 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       3863 1 1 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3863 1 2 1 1 64 TYR H    A 64 . HN   1 1 
       3864 1 1 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3864 1 1 1 1 65 ASP QB   A 65 . HB1  1 1 
       3864 1 2 1 1 64 TYR HA   A 64 . HA   1 1 
       3865 1 1 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3865 1 1 1 1 65 ASP QB   A 65 . HB1  1 1 
       3865 1 2 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3866 1 1 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3866 1 1 1 1 65 ASP QB   A 65 . HB1  1 1 
       3866 1 2 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3867 1 1 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3867 1 2 1 1 64 TYR QD   A 64 . HD1  1 1 
       3868 1 1 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3868 1 2 1 1 64 TYR QE   A 64 . HE1  1 1 
       3869 1 1 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3869 1 1 1 1 65 ASP QB   A 65 . HB1  1 1 
       3869 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       3870 1 1 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3870 1 2 2 1  2 PRO QD   B  2 . HD1  1 1 
       3871 1 1 1 1 63 ASP HB2  A 63 . HB1  1 1 
       3871 1 2 2 1 11 ARG QD   B 11 . HD2  1 1 
       3872 1 1 1 1 63 ASP HB3  A 63 . HB2  1 1 
       3872 1 2 1 1 64 TYR H    A 64 . HN   1 1 
       3873 1 1 1 1 63 ASP HB3  A 63 . HB2  1 1 
       3873 1 2 1 1 64 TYR HA   A 64 . HA   1 1 
       3874 1 1 1 1 63 ASP HB3  A 63 . HB2  1 1 
       3874 1 2 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3875 1 1 1 1 63 ASP HB3  A 63 . HB2  1 1 
       3875 1 2 1 1 64 TYR QD   A 64 . HD1  1 1 
       3876 1 1 1 1 63 ASP HB3  A 63 . HB2  1 1 
       3876 1 2 1 1 64 TYR QE   A 64 . HE1  1 1 
       3877 1 1 1 1 63 ASP HB3  A 63 . HB2  1 1 
       3877 1 2 2 1  2 PRO QD   B  2 . HD1  1 1 
       3878 1 1 1 1 63 ASP HB3  A 63 . HB2  1 1 
       3878 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       3879 1 1 1 1 64 TYR H    A 64 . HN   1 1 
       3879 1 2 1 1 64 TYR HA   A 64 . HA   1 1 
       3880 1 1 1 1 64 TYR H    A 64 . HN   1 1 
       3880 1 2 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3881 1 1 1 1 64 TYR H    A 64 . HN   1 1 
       3881 1 2 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3882 1 1 1 1 64 TYR H    A 64 . HN   1 1 
       3882 1 2 1 1 64 TYR QD   A 64 . HD1  1 1 
       3883 1 1 1 1 64 TYR H    A 64 . HN   1 1 
       3883 1 2 1 1 64 TYR QE   A 64 . HE1  1 1 
       3884 1 1 1 1 64 TYR H    A 64 . HN   1 1 
       3884 1 2 1 1 65 ASP H    A 65 . HN   1 1 
       3885 1 1 1 1 64 TYR H    A 64 . HN   1 1 
       3885 1 2 1 1 65 ASP HA   A 65 . HA   1 1 
       3886 1 1 1 1 64 TYR H    A 64 . HN   1 1 
       3886 1 2 1 1 65 ASP QB   A 65 . HB1  1 1 
       3887 1 1 1 1 64 TYR H    A 64 . HN   1 1 
       3887 1 2 1 1 66 THR MG   A 66 . HG21 1 1 
       3887 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       3888 1 1 1 1 64 TYR H    A 64 . HN   1 1 
       3888 1 2 2 1  2 PRO QD   B  2 . HD1  1 1 
       3889 1 1 1 1 64 TYR H    A 64 . HN   1 1 
       3889 1 1 2 1 11 ARG H    B 11 . HN   1 1 
       3889 1 2 2 1 11 ARG QD   B 11 . HD2  1 1 
       3890 1 1 1 1 64 TYR H    A 64 . HN   1 1 
       3890 1 1 2 1 11 ARG H    B 11 . HN   1 1 
       3890 1 1 2 1 64 TYR H    B 64 . HN   1 1 
       3890 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       3891 1 1 1 1 64 TYR HA   A 64 . HA   1 1 
       3891 1 2 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3892 1 1 1 1 64 TYR HA   A 64 . HA   1 1 
       3892 1 2 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3893 1 1 1 1 64 TYR HA   A 64 . HA   1 1 
       3893 1 2 1 1 64 TYR QD   A 64 . HD1  1 1 
       3894 1 1 1 1 64 TYR HA   A 64 . HA   1 1 
       3894 1 2 1 1 65 ASP H    A 65 . HN   1 1 
       3895 1 1 1 1 64 TYR HA   A 64 . HA   1 1 
       3895 1 1 2 1 64 TYR HA   B 64 . HA   1 1 
       3895 1 2 1 1 66 THR H    A 66 . HN   1 1 
       3896 1 1 1 1 64 TYR HA   A 64 . HA   1 1 
       3896 1 2 1 1 67 GLY H    A 67 . HN   1 1 
       3897 1 1 1 1 64 TYR HA   A 64 . HA   1 1 
       3897 1 1 2 1 64 TYR HA   B 64 . HA   1 1 
       3897 1 2 1 1 68 CYS H    A 68 . HN   1 1 
       3898 1 1 1 1 64 TYR HA   A 64 . HA   1 1 
       3898 1 2 2 1  2 PRO QD   B  2 . HD1  1 1 
       3899 1 1 1 1 64 TYR HA   A 64 . HA   1 1 
       3899 1 1 2 1 64 TYR HA   B 64 . HA   1 1 
       3899 1 2 2 1 66 THR H    B 66 . HN   1 1 
       3900 1 1 1 1 64 TYR HA   A 64 . HA   1 1 
       3900 1 1 2 1 64 TYR HA   B 64 . HA   1 1 
       3900 1 2 2 1 68 CYS H    B 68 . HN   1 1 
       3901 1 1 1 1 64 TYR HA   A 64 . HA   1 1 
       3901 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       3902 1 1 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3902 1 2 1 1 64 TYR QD   A 64 . HD1  1 1 
       3903 1 1 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3903 1 2 1 1 65 ASP H    A 65 . HN   1 1 
       3904 1 1 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3904 1 2 1 1 65 ASP HA   A 65 . HA   1 1 
       3904 1 2 2 1 65 ASP HA   B 65 . HA   1 1 
       3905 1 1 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3905 1 1 2 1 64 TYR HB2  B 64 . HB2  1 1 
       3905 1 2 1 1 66 THR H    A 66 . HN   1 1 
       3906 1 1 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3906 1 2 1 1 66 THR HA   A 66 . HA   1 1 
       3906 1 2 2 1 66 THR HA   B 66 . HA   1 1 
       3907 1 1 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3907 1 2 1 1 66 THR MG   A 66 . HG21 1 1 
       3907 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       3908 1 1 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3908 1 1 1 1 68 CYS HB2  A 68 . HB1  1 1 
       3908 1 1 2 1 64 TYR HB2  B 64 . HB2  1 1 
       3908 1 2 1 1 67 GLY H    A 67 . HN   1 1 
       3909 1 1 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3909 1 1 2 1 32 PHE HB2  B 32 . HB1  1 1 
       3909 1 1 2 1 33 LYS QE   B 33 . HE2  1 1 
       3909 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       3910 1 1 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3910 1 1 2 1 64 TYR HB2  B 64 . HB2  1 1 
       3910 1 2 2 1 60 LEU H    B 60 . HN   1 1 
       3911 1 1 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3911 1 1 2 1 64 TYR HB2  B 64 . HB2  1 1 
       3911 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
       3912 1 1 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3912 1 1 2 1 64 TYR HB2  B 64 . HB2  1 1 
       3912 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       3913 1 1 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3913 1 1 2 1 64 TYR HB2  B 64 . HB2  1 1 
       3913 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       3914 1 1 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3914 1 1 2 1 64 TYR HB2  B 64 . HB2  1 1 
       3914 1 2 2 1 66 THR H    B 66 . HN   1 1 
       3915 1 1 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3915 1 1 2 1 64 TYR HB2  B 64 . HB2  1 1 
       3915 1 1 2 1 68 CYS HB2  B 68 . HB1  1 1 
       3915 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       3916 1 1 1 1 64 TYR HB2  A 64 . HB2  1 1 
       3916 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       3917 1 1 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3917 1 2 1 1 64 TYR QD   A 64 . HD1  1 1 
       3918 1 1 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3918 1 2 1 1 64 TYR QE   A 64 . HE1  1 1 
       3919 1 1 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3919 1 2 1 1 65 ASP H    A 65 . HN   1 1 
       3919 1 2 2 1 65 ASP H    B 65 . HN   1 1 
       3920 1 1 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3920 1 2 1 1 65 ASP HA   A 65 . HA   1 1 
       3920 1 2 2 1 65 ASP HA   B 65 . HA   1 1 
       3921 1 1 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3921 1 2 1 1 66 THR MG   A 66 . HG21 1 1 
       3921 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       3922 1 1 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3922 1 1 2 1 33 LYS QE   B 33 . HE1  1 1 
       3922 1 1 2 1 64 TYR HB3  B 64 . HB1  1 1 
       3922 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       3923 1 1 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3923 1 1 2 1 64 TYR HB3  B 64 . HB1  1 1 
       3923 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
       3924 1 1 1 1 64 TYR HB3  A 64 . HB1  1 1 
       3924 1 1 2 1 64 TYR HB3  B 64 . HB1  1 1 
       3924 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       3925 1 1 1 1 64 TYR QD   A 64 . HD1  1 1 
       3925 1 1 2 1 64 TYR QD   B 64 . HD1  1 1 
       3925 1 2 1 1 65 ASP H    A 65 . HN   1 1 
       3926 1 1 1 1 64 TYR QD   A 64 . HD1  1 1 
       3926 1 2 1 1 65 ASP H    A 65 . HN   1 1 
       3926 1 2 2 1 65 ASP H    B 65 . HN   1 1 
       3927 1 1 1 1 64 TYR QD   A 64 . HD1  1 1 
       3927 1 1 2 1 64 TYR QD   B 64 . HD1  1 1 
       3927 1 2 1 1 67 GLY H    A 67 . HN   1 1 
       3928 1 1 1 1 64 TYR QD   A 64 . HD1  1 1 
       3928 1 2 2 1  2 PRO QD   B  2 . HD1  1 1 
       3929 1 1 1 1 64 TYR QD   A 64 . HD1  1 1 
       3929 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       3930 1 1 1 1 64 TYR QD   A 64 . HD1  1 1 
       3930 1 2 2 1  8 LEU MD2  B  8 . HD21 1 1 
       3931 1 1 1 1 64 TYR QD   A 64 . HD1  1 1 
       3931 1 2 2 1  8 LEU MD2  B  8 . HD21 1 1 
       3931 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       3931 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       3932 1 1 1 1 64 TYR QD   A 64 . HD1  1 1 
       3932 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       3933 1 1 1 1 64 TYR QD   A 64 . HD1  1 1 
       3933 1 1 2 1 32 PHE HZ   B 32 . HZ   1 1 
       3933 1 1 2 1 64 TYR QD   B 64 . HD1  1 1 
       3933 1 2 2 1 61 LEU HB2  B 61 . HB1  1 1 
       3934 2 1 1 1 64 TYR QD   A 64 . HD1  1 1 
       3934 2 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       3934 3 1 2 1 60 LEU QD   B 60 . HD21 1 1 
       3934 3 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       3935 1 1 1 1 64 TYR QD   A 64 . HD1  1 1 
       3935 1 1 2 1 64 TYR QD   B 64 . HD1  1 1 
       3935 1 2 2 1 61 LEU HB3  B 61 . HB2  1 1 
       3936 1 1 1 1 64 TYR QD   A 64 . HD1  1 1 
       3936 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       3937 1 1 1 1 64 TYR QD   A 64 . HD1  1 1 
       3937 1 2 2 1 64 TYR HB2  B 64 . HB2  1 1 
       3938 1 1 1 1 64 TYR QD   A 64 . HD1  1 1 
       3938 1 1 2 1 64 TYR QD   B 64 . HD1  1 1 
       3938 1 2 2 1 65 ASP H    B 65 . HN   1 1 
       3939 1 1 1 1 64 TYR QD   A 64 . HD1  1 1 
       3939 1 1 2 1 64 TYR QD   B 64 . HD1  1 1 
       3939 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       3940 1 1 1 1 64 TYR QD   A 64 . HD1  1 1 
       3940 1 2 2 1 66 THR H    B 66 . HN   1 1 
       3941 1 1 1 1 64 TYR QD   A 64 . HD1  1 1 
       3941 1 2 2 1 66 THR HA   B 66 . HA   1 1 
       3942 1 1 1 1 64 TYR QD   A 64 . HD1  1 1 
       3942 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       3943 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3943 1 1 2 1 64 TYR QE   B 64 . HE1  1 1 
       3943 1 2 1 1 65 ASP H    A 65 . HN   1 1 
       3944 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3944 1 2 1 1 65 ASP H    A 65 . HN   1 1 
       3944 1 2 2 1 65 ASP H    B 65 . HN   1 1 
       3945 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3945 1 1 2 1 64 TYR QE   B 64 . HE1  1 1 
       3945 1 2 1 1 67 GLY H    A 67 . HN   1 1 
       3946 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3946 1 2 2 1  2 PRO HA   B  2 . HA   1 1 
       3947 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3947 1 2 2 1  2 PRO HB2  B  2 . HB1  1 1 
       3948 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3948 1 2 2 1  2 PRO QD   B  2 . HD1  1 1 
       3949 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3949 1 2 2 1  2 PRO QG   B  2 . HG2  1 1 
       3950 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3950 1 2 2 1  2 PRO QG   B  2 . HG1  1 1 
       3950 1 2 2 1 11 ARG QG   B 11 . HG1  1 1 
       3951 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3951 1 2 2 1  3 LYS H    B  3 . HN   1 1 
       3952 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3952 1 2 2 1  3 LYS QD   B  3 . HD1  1 1 
       3953 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3953 1 2 2 1  8 LEU HA   B  8 . HA   1 1 
       3954 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3954 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       3955 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3955 1 2 2 1  8 LEU MD2  B  8 . HD21 1 1 
       3956 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3956 1 2 2 1  8 LEU MD2  B  8 . HD21 1 1 
       3956 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       3957 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3957 1 2 2 1  8 LEU MD2  B  8 . HD21 1 1 
       3957 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       3957 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       3958 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3958 1 2 2 1 11 ARG QB   B 11 . HB1  1 1 
       3959 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3959 1 2 2 1 11 ARG QD   B 11 . HD2  1 1 
       3960 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3960 1 2 2 1 11 ARG QG   B 11 . HG2  1 1 
       3961 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3961 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       3962 2 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3962 2 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       3962 3 1 2 1 60 LEU QD   B 60 . HD21 1 1 
       3962 3 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       3963 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3963 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       3964 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3964 1 1 2 1 64 TYR QE   B 64 . HE1  1 1 
       3964 1 2 2 1 62 LEU H    B 62 . HN   1 1 
       3965 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3965 1 1 2 1 64 TYR QE   B 64 . HE1  1 1 
       3965 1 2 2 1 65 ASP H    B 65 . HN   1 1 
       3966 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3966 1 1 2 1 64 TYR QE   B 64 . HE1  1 1 
       3966 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       3967 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3967 1 2 2 1 66 THR H    B 66 . HN   1 1 
       3968 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3968 1 2 2 1 66 THR HA   B 66 . HA   1 1 
       3969 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3969 1 2 2 1 66 THR HB   B 66 . HB   1 1 
       3970 1 1 1 1 64 TYR QE   A 64 . HE1  1 1 
       3970 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       3971 1 1 1 1 65 ASP H    A 65 . HN   1 1 
       3971 1 2 1 1 65 ASP HA   A 65 . HA   1 1 
       3972 1 1 1 1 65 ASP H    A 65 . HN   1 1 
       3972 1 2 1 1 65 ASP QB   A 65 . HB1  1 1 
       3973 1 1 1 1 65 ASP H    A 65 . HN   1 1 
       3973 1 1 2 1 65 ASP H    B 65 . HN   1 1 
       3973 1 2 2 1 64 TYR HB3  B 64 . HB1  1 1 
       3974 1 1 1 1 65 ASP H    A 65 . HN   1 1 
       3974 1 1 2 1 65 ASP H    B 65 . HN   1 1 
       3974 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       3975 1 1 1 1 65 ASP H    A 65 . HN   1 1 
       3975 1 1 2 1 65 ASP H    B 65 . HN   1 1 
       3975 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       3976 1 1 1 1 65 ASP HA   A 65 . HA   1 1 
       3976 1 2 1 1 65 ASP QB   A 65 . HB1  1 1 
       3977 1 1 1 1 65 ASP HA   A 65 . HA   1 1 
       3977 1 2 1 1 66 THR H    A 66 . HN   1 1 
       3978 1 1 1 1 65 ASP HA   A 65 . HA   1 1 
       3978 1 2 1 1 66 THR HB   A 66 . HB   1 1 
       3979 1 1 1 1 65 ASP HA   A 65 . HA   1 1 
       3979 1 2 1 1 66 THR MG   A 66 . HG21 1 1 
       3980 1 1 1 1 65 ASP HA   A 65 . HA   1 1 
       3980 1 1 1 1 68 CYS HA   A 68 . HA   1 1 
       3980 1 1 2 1 68 CYS HA   B 68 . HA   1 1 
       3980 1 2 1 1 67 GLY H    A 67 . HN   1 1 
       3981 1 1 1 1 65 ASP HA   A 65 . HA   1 1 
       3981 1 1 2 1 65 ASP HA   B 65 . HA   1 1 
       3981 1 2 2 1 64 TYR HB2  B 64 . HB2  1 1 
       3982 1 1 1 1 65 ASP HA   A 65 . HA   1 1 
       3982 1 1 2 1 65 ASP HA   B 65 . HA   1 1 
       3982 1 2 2 1 64 TYR HB3  B 64 . HB1  1 1 
       3983 1 1 1 1 65 ASP QB   A 65 . HB1  1 1 
       3983 1 2 1 1 66 THR H    A 66 . HN   1 1 
       3984 1 1 1 1 65 ASP QB   A 65 . HB2  1 1 
       3984 1 2 1 1 66 THR HA   A 66 . HA   1 1 
       3984 1 2 1 1 66 THR HB   A 66 . HB   1 1 
       3985 1 1 1 1 65 ASP QB   A 65 . HB1  1 1 
       3985 1 2 1 1 66 THR HA   A 66 . HA   1 1 
       3985 1 2 1 1 66 THR HB   A 66 . HB   1 1 
       3985 1 2 2 1 66 THR HA   B 66 . HA   1 1 
       3986 1 1 1 1 65 ASP QB   A 65 . HB2  1 1 
       3986 1 2 1 1 66 THR MG   A 66 . HG21 1 1 
       3987 1 1 1 1 65 ASP QB   A 65 . HB1  1 1 
       3987 1 2 1 1 66 THR MG   A 66 . HG21 1 1 
       3987 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       3988 1 1 1 1 65 ASP QB   A 65 . HB1  1 1 
       3988 1 2 1 1 67 GLY H    A 67 . HN   1 1 
       3989 1 1 1 1 66 THR H    A 66 . HN   1 1 
       3989 1 2 1 1 66 THR HA   A 66 . HA   1 1 
       3990 1 1 1 1 66 THR H    A 66 . HN   1 1 
       3990 1 2 1 1 66 THR HB   A 66 . HB   1 1 
       3991 1 1 1 1 66 THR H    A 66 . HN   1 1 
       3991 1 2 1 1 66 THR MG   A 66 . HG21 1 1 
       3992 1 1 1 1 66 THR H    A 66 . HN   1 1 
       3992 1 2 1 1 67 GLY H    A 67 . HN   1 1 
       3993 1 1 1 1 66 THR H    A 66 . HN   1 1 
       3993 1 2 1 1 67 GLY QA   A 67 . HA1  1 1 
       3994 1 1 1 1 66 THR H    A 66 . HN   1 1 
       3994 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       3995 1 1 1 1 66 THR H    A 66 . HN   1 1 
       3995 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       3996 1 1 1 1 66 THR H    A 66 . HN   1 1 
       3996 1 2 2 1 66 THR HA   B 66 . HA   1 1 
       3997 1 1 1 1 66 THR H    A 66 . HN   1 1 
       3997 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       3998 1 1 1 1 66 THR H    A 66 . HN   1 1 
       3998 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       3999 1 1 1 1 66 THR H    A 66 . HN   1 1 
       3999 1 2 2 1 69 GLU QG   B 69 . HG1  1 1 
       4000 1 1 1 1 66 THR HA   A 66 . HA   1 1 
       4000 1 1 1 1 66 THR HB   A 66 . HB   1 1 
       4000 1 2 1 1 66 THR MG   A 66 . HG21 1 1 
       4001 1 1 1 1 66 THR HA   A 66 . HA   1 1 
       4001 1 1 1 1 66 THR HB   A 66 . HB   1 1 
       4001 1 1 2 1 66 THR HA   B 66 . HA   1 1 
       4001 1 2 1 1 68 CYS H    A 68 . HN   1 1 
       4002 1 1 1 1 66 THR HA   A 66 . HA   1 1 
       4002 1 1 1 1 66 THR HB   A 66 . HB   1 1 
       4002 1 2 2 1 68 CYS H    B 68 . HN   1 1 
       4003 1 1 1 1 66 THR HA   A 66 . HA   1 1 
       4003 1 2 1 1 66 THR MG   A 66 . HG21 1 1 
       4004 1 1 1 1 66 THR HA   A 66 . HA   1 1 
       4004 1 1 2 1 66 THR HA   B 66 . HA   1 1 
       4004 1 2 1 1 67 GLY H    A 67 . HN   1 1 
       4005 1 1 1 1 66 THR HA   A 66 . HA   1 1 
       4005 1 2 1 1 67 GLY H    A 67 . HN   1 1 
       4005 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       4006 1 1 1 1 66 THR HA   A 66 . HA   1 1 
       4006 1 2 1 1 68 CYS H    A 68 . HN   1 1 
       4006 1 2 2 1 68 CYS H    B 68 . HN   1 1 
       4007 1 1 1 1 66 THR HA   A 66 . HA   1 1 
       4007 1 1 2 1 66 THR HA   B 66 . HA   1 1 
       4007 1 2 2 1 64 TYR HB2  B 64 . HB2  1 1 
       4008 1 1 1 1 66 THR HA   A 66 . HA   1 1 
       4008 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       4009 1 1 1 1 66 THR HA   A 66 . HA   1 1 
       4009 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       4010 1 1 1 1 66 THR HA   A 66 . HA   1 1 
       4010 1 1 2 1 66 THR HA   B 66 . HA   1 1 
       4010 1 1 2 1 66 THR HB   B 66 . HB   1 1 
       4010 1 2 2 1 65 ASP QB   B 65 . HB1  1 1 
       4011 1 1 1 1 66 THR HA   A 66 . HA   1 1 
       4011 1 2 2 1 66 THR H    B 66 . HN   1 1 
       4012 1 1 1 1 66 THR HA   A 66 . HA   1 1 
       4012 1 1 2 1 66 THR HA   B 66 . HA   1 1 
       4012 1 1 2 1 66 THR HB   B 66 . HB   1 1 
       4012 1 2 2 1 68 CYS H    B 68 . HN   1 1 
       4013 1 1 1 1 66 THR HA   A 66 . HA   1 1 
       4013 1 1 2 1 66 THR HA   B 66 . HA   1 1 
       4013 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       4014 1 1 1 1 66 THR HA   A 66 . HA   1 1 
       4014 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       4015 1 1 1 1 66 THR HA   A 66 . HA   1 1 
       4015 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       4016 1 1 1 1 66 THR HB   A 66 . HB   1 1 
       4016 1 2 1 1 66 THR MG   A 66 . HG21 1 1 
       4017 1 1 1 1 66 THR HB   A 66 . HB   1 1 
       4017 1 2 1 1 67 GLY H    A 67 . HN   1 1 
       4017 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       4018 1 1 1 1 66 THR HB   A 66 . HB   1 1 
       4018 1 2 1 1 68 CYS H    A 68 . HN   1 1 
       4018 1 2 2 1 68 CYS H    B 68 . HN   1 1 
       4019 1 1 1 1 66 THR HB   A 66 . HB   1 1 
       4019 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       4020 1 1 1 1 66 THR HB   A 66 . HB   1 1 
       4020 1 2 2 1 68 CYS HA   B 68 . HA   1 1 
       4021 2 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4021 2 2 2 1 67 GLY HA2  B 67 . HA1  1 1 
       4021 3 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4021 3 1 2 1 66 THR MG   B 66 . HG21 1 1 
       4021 3 2 2 1 67 GLY HA3  B 67 . HA2  1 1 
       4022 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4022 1 1 2 1 66 THR MG   B 66 . HG21 1 1 
       4022 1 2 1 1 67 GLY H    A 67 . HN   1 1 
       4023 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4023 1 2 1 1 67 GLY H    A 67 . HN   1 1 
       4023 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       4024 2 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4024 2 1 2 1 66 THR MG   B 66 . HG21 1 1 
       4024 2 2 1 1 67 GLY HA3  A 67 . HA2  1 1 
       4024 3 1 1 1 67 GLY HA2  A 67 . HA1  1 1 
       4024 3 2 2 1 66 THR MG   B 66 . HG21 1 1 
       4025 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4025 1 2 1 1 67 GLY HA3  A 67 . HA2  1 1 
       4025 1 2 2 1 67 GLY QA   B 67 . HA1  1 1 
       4026 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4026 1 1 2 1 66 THR MG   B 66 . HG21 1 1 
       4026 1 2 1 1 68 CYS H    A 68 . HN   1 1 
       4027 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4027 1 2 1 1 68 CYS H    A 68 . HN   1 1 
       4027 1 2 2 1 68 CYS H    B 68 . HN   1 1 
       4028 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4028 1 1 2 1 58 ALA MB   B 58 . HB1  1 1 
       4028 1 1 2 1 66 THR MG   B 66 . HG21 1 1 
       4028 1 2 2 1 63 ASP H    B 63 . HN   1 1 
       4029 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4029 1 1 2 1 58 ALA MB   B 58 . HB1  1 1 
       4029 1 2 2 1 63 ASP HB2  B 63 . HB1  1 1 
       4030 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4030 1 1 2 1 66 THR MG   B 66 . HG21 1 1 
       4030 1 2 2 1 63 ASP HA   B 63 . HA   1 1 
       4031 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4031 1 2 2 1 63 ASP HB2  B 63 . HB1  1 1 
       4031 1 2 2 1 65 ASP QB   B 65 . HB1  1 1 
       4032 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4032 1 2 2 1 63 ASP HB3  B 63 . HB2  1 1 
       4033 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4033 1 1 2 1 66 THR MG   B 66 . HG21 1 1 
       4033 1 2 2 1 64 TYR H    B 64 . HN   1 1 
       4034 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4034 1 2 2 1 64 TYR HA   B 64 . HA   1 1 
       4035 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4035 1 1 2 1 66 THR MG   B 66 . HG21 1 1 
       4035 1 2 2 1 64 TYR HB2  B 64 . HB2  1 1 
       4036 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4036 1 1 2 1 66 THR MG   B 66 . HG21 1 1 
       4036 1 2 2 1 64 TYR HB3  B 64 . HB1  1 1 
       4037 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4037 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       4038 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4038 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       4039 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4039 1 1 2 1 66 THR MG   B 66 . HG21 1 1 
       4039 1 2 2 1 65 ASP QB   B 65 . HB1  1 1 
       4040 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4040 1 2 2 1 66 THR H    B 66 . HN   1 1 
       4041 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4041 1 2 2 1 66 THR HA   B 66 . HA   1 1 
       4042 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4042 1 1 2 1 66 THR MG   B 66 . HG21 1 1 
       4042 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       4043 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4043 1 1 2 1 66 THR MG   B 66 . HG21 1 1 
       4043 1 2 2 1 68 CYS H    B 68 . HN   1 1 
       4044 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4044 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       4045 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4045 1 2 2 1 68 CYS HB2  B 68 . HB1  1 1 
       4046 1 1 1 1 66 THR MG   A 66 . HG21 1 1 
       4046 1 2 2 1 69 GLU HB3  B 69 . HB2  1 1 
       4047 1 1 1 1 67 GLY H    A 67 . HN   1 1 
       4047 1 2 1 1 67 GLY QA   A 67 . HA1  1 1 
       4048 1 1 1 1 67 GLY H    A 67 . HN   1 1 
       4048 1 2 1 1 68 CYS H    A 68 . HN   1 1 
       4049 1 1 1 1 67 GLY H    A 67 . HN   1 1 
       4049 1 2 1 1 68 CYS HB3  A 68 . HB2  1 1 
       4049 1 2 2 1 68 CYS HB3  B 68 . HB2  1 1 
       4050 1 1 1 1 67 GLY H    A 67 . HN   1 1 
       4050 1 2 2 1 66 THR H    B 66 . HN   1 1 
       4051 1 1 1 1 67 GLY H    A 67 . HN   1 1 
       4051 1 2 2 1 66 THR HA   B 66 . HA   1 1 
       4052 1 1 1 1 67 GLY H    A 67 . HN   1 1 
       4052 1 1 2 1 67 GLY H    B 67 . HN   1 1 
       4052 1 2 2 1 66 THR HA   B 66 . HA   1 1 
       4053 1 1 1 1 67 GLY H    A 67 . HN   1 1 
       4053 1 1 2 1 67 GLY H    B 67 . HN   1 1 
       4053 1 2 2 1 66 THR HB   B 66 . HB   1 1 
       4054 1 1 1 1 67 GLY H    A 67 . HN   1 1 
       4054 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       4055 1 1 1 1 67 GLY H    A 67 . HN   1 1 
       4055 1 1 2 1 67 GLY H    B 67 . HN   1 1 
       4055 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       4056 1 1 1 1 67 GLY H    A 67 . HN   1 1 
       4056 1 2 2 1 67 GLY QA   B 67 . HA1  1 1 
       4057 1 1 1 1 67 GLY H    A 67 . HN   1 1 
       4057 1 2 2 1 69 GLU H    B 69 . HN   1 1 
       4058 1 1 1 1 67 GLY H    A 67 . HN   1 1 
       4058 1 2 2 1 69 GLU QG   B 69 . HG1  1 1 
       4059 2 1 1 1 67 GLY QA   A 67 . HA1  1 1 
       4059 2 2 2 1 68 CYS HA   B 68 . HA   1 1 
       4059 3 1 1 1 67 GLY HA3  A 67 . HA2  1 1 
       4059 3 2 1 1 68 CYS HA   A 68 . HA   1 1 
       4060 1 1 1 1 67 GLY QA   A 67 . HA1  1 1 
       4060 1 2 1 1 68 CYS H    A 68 . HN   1 1 
       4061 1 1 1 1 67 GLY QA   A 67 . HA1  1 1 
       4061 1 2 1 1 68 CYS HB2  A 68 . HB1  1 1 
       4062 1 1 1 1 67 GLY QA   A 67 . HA1  1 1 
       4062 1 1 2 1 67 GLY HA3  B 67 . HA2  1 1 
       4062 1 2 1 1 68 CYS HB3  A 68 . HB2  1 1 
       4063 1 1 1 1 67 GLY QA   A 67 . HA1  1 1 
       4063 1 1 2 1 67 GLY HA3  B 67 . HA2  1 1 
       4063 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       4064 1 1 1 1 67 GLY QA   A 67 . HA1  1 1 
       4064 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       4065 1 1 1 1 67 GLY QA   A 67 . HA1  1 1 
       4065 1 2 2 1 68 CYS H    B 68 . HN   1 1 
       4066 1 1 1 1 67 GLY HA3  A 67 . HA2  1 1 
       4066 1 1 2 1 67 GLY QA   B 67 . HA1  1 1 
       4066 1 2 2 1 68 CYS HB3  B 68 . HB2  1 1 
       4067 1 1 1 1 67 GLY HA3  A 67 . HA2  1 1 
       4067 1 2 2 1 69 GLU H    B 69 . HN   1 1 
       4068 1 1 1 1 68 CYS H    A 68 . HN   1 1 
       4068 1 1 2 1 68 CYS H    B 68 . HN   1 1 
       4068 1 2 1 1 68 CYS HA   A 68 . HA   1 1 
       4069 1 1 1 1 68 CYS H    A 68 . HN   1 1 
       4069 1 2 1 1 68 CYS HA   A 68 . HA   1 1 
       4069 1 2 2 1 68 CYS HA   B 68 . HA   1 1 
       4070 1 1 1 1 68 CYS H    A 68 . HN   1 1 
       4070 1 2 1 1 68 CYS HB2  A 68 . HB1  1 1 
       4071 1 1 1 1 68 CYS H    A 68 . HN   1 1 
       4071 1 1 2 1 68 CYS H    B 68 . HN   1 1 
       4071 1 2 1 1 68 CYS HB3  A 68 . HB2  1 1 
       4072 1 1 1 1 68 CYS H    A 68 . HN   1 1 
       4072 1 2 1 1 68 CYS HB3  A 68 . HB2  1 1 
       4072 1 2 2 1 68 CYS HB3  B 68 . HB2  1 1 
       4073 1 1 1 1 68 CYS H    A 68 . HN   1 1 
       4073 1 2 1 1 69 GLU H    A 69 . HN   1 1 
       4073 1 2 2 1 69 GLU H    B 69 . HN   1 1 
       4074 1 1 1 1 68 CYS H    A 68 . HN   1 1 
       4074 1 2 1 1 69 GLU HB2  A 69 . HB1  1 1 
       4074 1 2 2 1 69 GLU HB3  B 69 . HB2  1 1 
       4075 1 1 1 1 68 CYS H    A 68 . HN   1 1 
       4075 1 2 1 1 69 GLU HG3  A 69 . HG2  1 1 
       4075 1 2 2 1 69 GLU QG   B 69 . HG1  1 1 
       4076 1 1 1 1 68 CYS H    A 68 . HN   1 1 
       4076 1 2 2 1 66 THR HA   B 66 . HA   1 1 
       4076 1 2 2 1 66 THR HB   B 66 . HB   1 1 
       4077 1 1 1 1 68 CYS H    A 68 . HN   1 1 
       4077 1 1 2 1 68 CYS H    B 68 . HN   1 1 
       4077 1 2 2 1 66 THR HA   B 66 . HA   1 1 
       4078 1 1 1 1 68 CYS H    A 68 . HN   1 1 
       4078 1 1 2 1 68 CYS H    B 68 . HN   1 1 
       4078 1 2 2 1 66 THR HB   B 66 . HB   1 1 
       4079 1 1 1 1 68 CYS H    A 68 . HN   1 1 
       4079 1 1 2 1 68 CYS H    B 68 . HN   1 1 
       4079 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       4080 1 1 1 1 68 CYS H    A 68 . HN   1 1 
       4080 1 2 2 1 67 GLY QA   B 67 . HA1  1 1 
       4081 1 1 1 1 68 CYS H    A 68 . HN   1 1 
       4081 1 1 2 1 68 CYS H    B 68 . HN   1 1 
       4081 1 2 2 1 68 CYS HA   B 68 . HA   1 1 
       4082 1 1 1 1 68 CYS H    A 68 . HN   1 1 
       4082 1 1 2 1 68 CYS H    B 68 . HN   1 1 
       4082 1 2 2 1 68 CYS HB3  B 68 . HB2  1 1 
       4083 1 1 1 1 68 CYS H    A 68 . HN   1 1 
       4083 1 2 2 1 68 CYS HB2  B 68 . HB1  1 1 
       4084 1 1 1 1 68 CYS H    A 68 . HN   1 1 
       4084 1 2 2 1 68 CYS HB3  B 68 . HB2  1 1 
       4085 2 1 1 1 68 CYS HA   A 68 . HA   1 1 
       4085 2 2 2 1 67 GLY HA2  B 67 . HA1  1 1 
       4085 3 1 1 1 68 CYS HA   A 68 . HA   1 1 
       4085 3 1 2 1 68 CYS HA   B 68 . HA   1 1 
       4085 3 2 2 1 67 GLY HA3  B 67 . HA2  1 1 
       4086 1 1 1 1 68 CYS HA   A 68 . HA   1 1 
       4086 1 2 1 1 68 CYS HB2  A 68 . HB1  1 1 
       4087 1 1 1 1 68 CYS HA   A 68 . HA   1 1 
       4087 1 2 1 1 68 CYS HB3  A 68 . HB2  1 1 
       4088 1 1 1 1 68 CYS HA   A 68 . HA   1 1 
       4088 1 2 1 1 69 GLU H    A 69 . HN   1 1 
       4089 1 1 1 1 68 CYS HA   A 68 . HA   1 1 
       4089 1 2 1 1 69 GLU HB2  A 69 . HB1  1 1 
       4090 1 1 1 1 68 CYS HA   A 68 . HA   1 1 
       4090 1 1 2 1 65 ASP HA   B 65 . HA   1 1 
       4090 1 1 2 1 68 CYS HA   B 68 . HA   1 1 
       4090 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       4091 1 1 1 1 68 CYS HA   A 68 . HA   1 1 
       4091 1 2 2 1 66 THR HB   B 66 . HB   1 1 
       4092 1 1 1 1 68 CYS HA   A 68 . HA   1 1 
       4092 1 1 2 1 68 CYS HA   B 68 . HA   1 1 
       4092 1 2 2 1 68 CYS H    B 68 . HN   1 1 
       4093 1 1 1 1 68 CYS HA   A 68 . HA   1 1 
       4093 1 2 2 1 68 CYS HB3  B 68 . HB2  1 1 
       4094 1 1 1 1 68 CYS HB2  A 68 . HB1  1 1 
       4094 1 2 1 1 69 GLU H    A 69 . HN   1 1 
       4095 1 1 1 1 68 CYS HB2  A 68 . HB1  1 1 
       4095 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       4096 1 1 1 1 68 CYS HB2  A 68 . HB1  1 1 
       4096 1 2 2 1 68 CYS H    B 68 . HN   1 1 
       4097 1 1 1 1 68 CYS HB2  A 68 . HB1  1 1 
       4097 1 2 2 1 68 CYS HB3  B 68 . HB2  1 1 
       4098 1 1 1 1 68 CYS HB2  A 68 . HB1  1 1 
       4098 1 2 2 1 69 GLU H    B 69 . HN   1 1 
       4099 1 1 1 1 68 CYS HB3  A 68 . HB2  1 1 
       4099 1 2 1 1 69 GLU H    A 69 . HN   1 1 
       4100 1 1 1 1 68 CYS HB3  A 68 . HB2  1 1 
       4100 1 2 1 1 69 GLU HA   A 69 . HA   1 1 
       4101 1 1 1 1 68 CYS HB3  A 68 . HB2  1 1 
       4101 1 1 2 1 68 CYS HB3  B 68 . HB2  1 1 
       4101 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       4102 1 1 1 1 68 CYS HB3  A 68 . HB2  1 1 
       4102 1 2 2 1 68 CYS H    B 68 . HN   1 1 
       4103 1 1 1 1 68 CYS HB3  A 68 . HB2  1 1 
       4103 1 1 2 1 68 CYS HB3  B 68 . HB2  1 1 
       4103 1 2 2 1 68 CYS H    B 68 . HN   1 1 
       4104 1 1 1 1 68 CYS HB3  A 68 . HB2  1 1 
       4104 1 2 2 1 68 CYS HA   B 68 . HA   1 1 
       4105 1 1 1 1 68 CYS HB3  A 68 . HB2  1 1 
       4105 1 2 2 1 68 CYS HB2  B 68 . HB1  1 1 
       4106 1 1 1 1 68 CYS HB3  A 68 . HB2  1 1 
       4106 1 2 2 1 69 GLU H    B 69 . HN   1 1 
       4107 1 1 1 1 69 GLU H    A 69 . HN   1 1 
       4107 1 2 1 1 69 GLU HA   A 69 . HA   1 1 
       4108 1 1 1 1 69 GLU H    A 69 . HN   1 1 
       4108 1 2 1 1 69 GLU HB2  A 69 . HB1  1 1 
       4109 1 1 1 1 69 GLU H    A 69 . HN   1 1 
       4109 1 2 1 1 69 GLU HB3  A 69 . HB2  1 1 
       4110 1 1 1 1 69 GLU H    A 69 . HN   1 1 
       4110 1 2 1 1 69 GLU QG   A 69 . HG1  1 1 
       4111 1 1 1 1 69 GLU H    A 69 . HN   1 1 
       4111 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       4112 1 1 1 1 69 GLU H    A 69 . HN   1 1 
       4112 1 2 2 1 67 GLY HA3  B 67 . HA2  1 1 
       4113 1 1 1 1 69 GLU H    A 69 . HN   1 1 
       4113 1 1 2 1 69 GLU H    B 69 . HN   1 1 
       4113 1 2 2 1 68 CYS H    B 68 . HN   1 1 
       4114 1 1 1 1 69 GLU H    A 69 . HN   1 1 
       4114 1 2 2 1 68 CYS HB2  B 68 . HB1  1 1 
       4115 1 1 1 1 69 GLU H    A 69 . HN   1 1 
       4115 1 2 2 1 68 CYS HB3  B 68 . HB2  1 1 
       4116 1 1 1 1 69 GLU HA   A 69 . HA   1 1 
       4116 1 2 1 1 69 GLU HB3  A 69 . HB2  1 1 
       4117 1 1 1 1 69 GLU HA   A 69 . HA   1 1 
       4117 1 2 1 1 69 GLU QG   A 69 . HG1  1 1 
       4118 1 1 1 1 69 GLU HB2  A 69 . HB1  1 1 
       4118 1 2 1 1 69 GLU QG   A 69 . HG1  1 1 
       4119 1 1 1 1 69 GLU HB3  A 69 . HB2  1 1 
       4119 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       4120 1 1 1 1 69 GLU HB3  A 69 . HB2  1 1 
       4120 1 1 2 1 69 GLU HB2  B 69 . HB1  1 1 
       4120 1 2 2 1 68 CYS H    B 68 . HN   1 1 
       4121 1 1 1 1 69 GLU QG   A 69 . HG1  1 1 
       4121 1 2 2 1 66 THR H    B 66 . HN   1 1 
       4122 1 1 1 1 69 GLU QG   A 69 . HG1  1 1 
       4122 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       4123 1 1 1 1 69 GLU QG   A 69 . HG1  1 1 
       4123 1 1 2 1 69 GLU HG3  B 69 . HG2  1 1 
       4123 1 2 2 1 68 CYS H    B 68 . HN   1 1 
       4124 1 1 1 1 69 GLU HG3  A 69 . HG2  1 1 
       4124 1 1 2 1  7 GLU QG   B  7 . HG1  1 1 
       4124 1 2 2 1  3 LYS HA   B  3 . HA   1 1 
       4125 1 1 2 1  2 PRO HA   B  2 . HA   1 1 
       4125 1 2 2 1  2 PRO HB3  B  2 . HB2  1 1 
       4126 1 1 2 1  2 PRO HA   B  2 . HA   1 1 
       4126 1 2 2 1  2 PRO QD   B  2 . HD1  1 1 
       4127 1 1 2 1  2 PRO HA   B  2 . HA   1 1 
       4127 1 2 2 1  2 PRO QG   B  2 . HG2  1 1 
       4128 1 1 2 1  2 PRO HA   B  2 . HA   1 1 
       4128 1 2 2 1  3 LYS H    B  3 . HN   1 1 
       4129 1 1 2 1  2 PRO HA   B  2 . HA   1 1 
       4129 1 1 2 1  3 LYS HA   B  3 . HA   1 1 
       4129 1 2 2 1  3 LYS HG2  B  3 . HG2  1 1 
       4130 1 1 2 1  2 PRO HA   B  2 . HA   1 1 
       4130 1 1 2 1  3 LYS HA   B  3 . HA   1 1 
       4130 1 2 2 1  4 THR H    B  4 . HN   1 1 
       4131 1 1 2 1  2 PRO HA   B  2 . HA   1 1 
       4131 1 1 2 1  3 LYS HA   B  3 . HA   1 1 
       4131 1 1 2 1 26 TYR HA   B 26 . HA   1 1 
       4131 1 2 2 1  6 HIS H    B  6 . HN   1 1 
       4132 1 1 2 1  2 PRO HA   B  2 . HA   1 1 
       4132 1 1 2 1  3 LYS HA   B  3 . HA   1 1 
       4132 1 2 2 1 29 LEU HG   B 29 . HG   1 1 
       4133 1 1 2 1  2 PRO HA   B  2 . HA   1 1 
       4133 1 2 2 1  3 LYS QE   B  3 . HE1  1 1 
       4133 1 2 2 1  6 HIS QB   B  6 . HB1  1 1 
       4134 1 1 2 1  2 PRO HA   B  2 . HA   1 1 
       4134 1 2 2 1  3 LYS HG2  B  3 . HG2  1 1 
       4135 1 1 2 1  2 PRO HA   B  2 . HA   1 1 
       4135 1 2 2 1  4 THR H    B  4 . HN   1 1 
       4136 1 1 2 1  2 PRO HA   B  2 . HA   1 1 
       4136 1 2 2 1  4 THR MG   B  4 . HG21 1 1 
       4136 1 2 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4137 1 1 2 1  2 PRO HA   B  2 . HA   1 1 
       4137 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4138 1 1 2 1  2 PRO HA   B  2 . HA   1 1 
       4138 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4138 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4139 1 1 2 1  2 PRO HA   B  2 . HA   1 1 
       4139 1 2 2 1  7 GLU QB   B  7 . HB1  1 1 
       4140 1 1 2 1  2 PRO HA   B  2 . HA   1 1 
       4140 1 2 2 1  7 GLU QG   B  7 . HG1  1 1 
       4141 1 1 2 1  2 PRO HA   B  2 . HA   1 1 
       4141 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4142 1 1 2 1  2 PRO HA   B  2 . HA   1 1 
       4142 1 2 2 1  8 LEU MD2  B  8 . HD21 1 1 
       4142 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       4143 2 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4143 2 1 2 1 11 ARG HB2  B 11 . HB1  1 1 
       4143 2 2 2 1  2 PRO QD   B  2 . HD1  1 1 
       4143 3 1 2 1  2 PRO HD2  B  2 . HD1  1 1 
       4143 3 2 2 1 11 ARG HB3  B 11 . HB2  1 1 
       4144 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4144 1 2 2 1  2 PRO QD   B  2 . HD1  1 1 
       4145 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4145 1 1 2 1 11 ARG QB   B 11 . HB1  1 1 
       4145 1 2 2 1  2 PRO QG   B  2 . HG1  1 1 
       4146 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4146 1 2 2 1  3 LYS H    B  3 . HN   1 1 
       4147 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4147 1 1 2 1  3 LYS HB3  B  3 . HB1  1 1 
       4147 1 2 2 1  3 LYS H    B  3 . HN   1 1 
       4148 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4148 1 1 2 1  3 LYS HB3  B  3 . HB1  1 1 
       4148 1 1 2 1  7 GLU QB   B  7 . HB1  1 1 
       4148 1 1 2 1 30 GLU HB2  B 30 . HB1  1 1 
       4148 1 2 2 1  5 LEU H    B  5 . HN   1 1 
       4149 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4149 1 2 2 1  4 THR H    B  4 . HN   1 1 
       4150 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4150 1 1 2 1  7 GLU HB2  B  7 . HB2  1 1 
       4150 1 2 2 1  4 THR H    B  4 . HN   1 1 
       4151 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4151 1 2 2 1  4 THR HA   B  4 . HA   1 1 
       4151 1 2 2 1  4 THR HB   B  4 . HB   1 1 
       4152 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4152 1 1 2 1  7 GLU HB2  B  7 . HB2  1 1 
       4152 1 1 2 1 11 ARG HB3  B 11 . HB2  1 1 
       4152 1 1 2 1 21 LEU QB   B 21 . HB2  1 1 
       4152 1 2 2 1  5 LEU QD   B  5 . HD21 1 1 
       4153 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4153 1 1 2 1  7 GLU QB   B  7 . HB1  1 1 
       4153 1 1 2 1 21 LEU QB   B 21 . HB2  1 1 
       4153 1 2 2 1  6 HIS H    B  6 . HN   1 1 
       4154 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4154 1 1 2 1  7 GLU QB   B  7 . HB1  1 1 
       4154 1 1 2 1 10 GLU HB2  B 10 . HB2  1 1 
       4154 1 1 2 1 11 ARG QB   B 11 . HB1  1 1 
       4154 1 1 2 1 15 GLU HB3  B 15 . HB2  1 1 
       4154 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4155 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4155 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4156 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4156 1 2 2 1  8 LEU HA   B  8 . HA   1 1 
       4157 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4157 1 1 2 1 11 ARG QB   B 11 . HB1  1 1 
       4157 1 2 2 1  8 LEU HA   B  8 . HA   1 1 
       4158 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4158 1 2 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4159 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4159 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4160 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4160 1 1 2 1 11 ARG QB   B 11 . HB1  1 1 
       4160 1 2 2 1  8 LEU MD2  B  8 . HD21 1 1 
       4161 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4161 1 2 2 1  8 LEU MD2  B  8 . HD21 1 1 
       4161 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       4162 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4162 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       4163 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4163 1 1 2 1 11 ARG HB3  B 11 . HB2  1 1 
       4163 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       4164 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4164 1 1 2 1 27 GLN HB2  B 27 . HB2  1 1 
       4164 1 1 2 1 30 GLU QB   B 30 . HB1  1 1 
       4164 1 2 2 1 29 LEU H    B 29 . HN   1 1 
       4165 1 1 2 1  2 PRO HB2  B  2 . HB1  1 1 
       4165 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       4166 1 1 2 1  2 PRO HB3  B  2 . HB2  1 1 
       4166 1 2 2 1  2 PRO QD   B  2 . HD1  1 1 
       4167 1 1 2 1  2 PRO HB3  B  2 . HB2  1 1 
       4167 1 2 2 1  3 LYS H    B  3 . HN   1 1 
       4168 1 1 2 1  2 PRO HB3  B  2 . HB2  1 1 
       4168 1 1 2 1  3 LYS HB2  B  3 . HB2  1 1 
       4168 1 2 2 1  4 THR H    B  4 . HN   1 1 
       4169 1 1 2 1  2 PRO HB3  B  2 . HB2  1 1 
       4169 1 2 2 1  4 THR H    B  4 . HN   1 1 
       4170 1 1 2 1  2 PRO HB3  B  2 . HB2  1 1 
       4170 1 2 2 1  4 THR HA   B  4 . HA   1 1 
       4170 1 2 2 1  4 THR HB   B  4 . HB   1 1 
       4171 1 1 2 1  2 PRO HB3  B  2 . HB2  1 1 
       4171 1 1 2 1  8 LEU HB3  B  8 . HB2  1 1 
       4171 1 1 2 1 22 LEU HG   B 22 . HG   1 1 
       4171 1 1 2 1 29 LEU HB2  B 29 . HB2  1 1 
       4171 1 2 2 1  5 LEU H    B  5 . HN   1 1 
       4172 1 1 2 1  2 PRO HB3  B  2 . HB2  1 1 
       4172 1 1 2 1  8 LEU HB3  B  8 . HB2  1 1 
       4172 1 1 2 1 21 LEU QB   B 21 . HB1  1 1 
       4172 1 1 2 1 22 LEU HG   B 22 . HG   1 1 
       4172 1 2 2 1  6 HIS H    B  6 . HN   1 1 
       4173 1 1 2 1  2 PRO HB3  B  2 . HB2  1 1 
       4173 1 2 2 1  7 GLU QG   B  7 . HG1  1 1 
       4174 1 1 2 1  2 PRO HB3  B  2 . HB2  1 1 
       4174 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4175 1 1 2 1  2 PRO HB3  B  2 . HB2  1 1 
       4175 1 2 2 1  8 LEU HA   B  8 . HA   1 1 
       4176 1 1 2 1  2 PRO HB3  B  2 . HB2  1 1 
       4176 1 2 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4177 1 1 2 1  2 PRO HB3  B  2 . HB2  1 1 
       4177 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4178 1 1 2 1  2 PRO HB3  B  2 . HB2  1 1 
       4178 1 2 2 1  8 LEU MD2  B  8 . HD21 1 1 
       4178 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       4179 2 1 2 1  2 PRO HD2  B  2 . HD1  1 1 
       4179 2 2 2 1  7 GLU H    B  7 . HN   1 1 
       4179 3 1 2 1  2 PRO QD   B  2 . HD1  1 1 
       4179 3 2 2 1  8 LEU H    B  8 . HN   1 1 
       4180 1 1 2 1  2 PRO QD   B  2 . HD1  1 1 
       4180 1 2 2 1  2 PRO QG   B  2 . HG1  1 1 
       4181 1 1 2 1  2 PRO QD   B  2 . HD1  1 1 
       4181 1 2 2 1  3 LYS H    B  3 . HN   1 1 
       4182 1 1 2 1  2 PRO QD   B  2 . HD1  1 1 
       4182 1 2 2 1  4 THR H    B  4 . HN   1 1 
       4183 1 1 2 1  2 PRO QD   B  2 . HD1  1 1 
       4183 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4184 1 1 2 1  2 PRO QD   B  2 . HD1  1 1 
       4184 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4185 1 1 2 1  2 PRO QD   B  2 . HD1  1 1 
       4185 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       4185 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       4186 1 1 2 1  2 PRO QD   B  2 . HD1  1 1 
       4186 1 2 2 1 11 ARG QG   B 11 . HG1  1 1 
       4187 1 1 2 1  2 PRO QD   B  2 . HD1  1 1 
       4187 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       4188 1 1 2 1  2 PRO QG   B  2 . HG2  1 1 
       4188 1 2 2 1  3 LYS H    B  3 . HN   1 1 
       4189 1 1 2 1  2 PRO QG   B  2 . HG2  1 1 
       4189 1 1 2 1  3 LYS HB3  B  3 . HB1  1 1 
       4189 1 1 2 1  7 GLU QB   B  7 . HB1  1 1 
       4189 1 1 2 1 30 GLU HB2  B 30 . HB1  1 1 
       4189 1 2 2 1 29 LEU HG   B 29 . HG   1 1 
       4190 1 1 2 1  2 PRO QG   B  2 . HG1  1 1 
       4190 1 2 2 1  4 THR H    B  4 . HN   1 1 
       4191 1 1 2 1  2 PRO QG   B  2 . HG2  1 1 
       4191 1 2 2 1  4 THR HA   B  4 . HA   1 1 
       4191 1 2 2 1 12 ILE HA   B 12 . HA   1 1 
       4191 1 2 2 1 65 ASP HA   B 65 . HA   1 1 
       4192 1 1 2 1  2 PRO QG   B  2 . HG2  1 1 
       4192 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4193 1 1 2 1  2 PRO QG   B  2 . HG2  1 1 
       4193 1 2 2 1  8 LEU HA   B  8 . HA   1 1 
       4194 1 1 2 1  2 PRO QG   B  2 . HG2  1 1 
       4194 1 2 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4195 1 1 2 1  2 PRO QG   B  2 . HG1  1 1 
       4195 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4196 1 1 2 1  2 PRO QG   B  2 . HG2  1 1 
       4196 1 1 2 1 11 ARG QB   B 11 . HB1  1 1 
       4196 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4197 1 1 2 1  2 PRO QG   B  2 . HG2  1 1 
       4197 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       4198 1 1 2 1  2 PRO QG   B  2 . HG2  1 1 
       4198 1 1 2 1 61 LEU HB2  B 61 . HB1  1 1 
       4198 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       4199 1 1 2 1  2 PRO QG   B  2 . HG1  1 1 
       4199 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       4199 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       4200 1 1 2 1  2 PRO QG   B  2 . HG2  1 1 
       4200 1 1 2 1 10 GLU QB   B 10 . HB1  1 1 
       4200 1 1 2 1 15 GLU QB   B 15 . HB1  1 1 
       4200 1 2 2 1  9 LEU HA   B  9 . HA   1 1 
       4201 1 1 2 1  2 PRO QG   B  2 . HG2  1 1 
       4201 1 2 2 1 11 ARG QD   B 11 . HD1  1 1 
       4202 1 1 2 1  2 PRO QG   B  2 . HG2  1 1 
       4202 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       4203 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4203 1 2 2 1  3 LYS HA   B  3 . HA   1 1 
       4204 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4204 1 2 2 1  3 LYS HB2  B  3 . HB2  1 1 
       4205 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4205 1 2 2 1  3 LYS HB3  B  3 . HB1  1 1 
       4206 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4206 1 2 2 1  3 LYS QD   B  3 . HD1  1 1 
       4207 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4207 1 2 2 1  3 LYS QE   B  3 . HE1  1 1 
       4208 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4208 1 2 2 1  3 LYS HG2  B  3 . HG2  1 1 
       4209 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4209 1 2 2 1  3 LYS HG3  B  3 . HG1  1 1 
       4210 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4210 1 2 2 1  4 THR H    B  4 . HN   1 1 
       4211 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4211 1 2 2 1  4 THR HA   B  4 . HA   1 1 
       4212 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4212 1 2 2 1  4 THR HB   B  4 . HB   1 1 
       4213 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4213 1 2 2 1  4 THR MG   B  4 . HG21 1 1 
       4214 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4214 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4214 1 2 2 1  4 THR MG   B  4 . HG21 1 1 
       4215 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4215 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4215 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4216 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4216 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4216 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4217 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4217 1 2 2 1  5 LEU HA   B  5 . HA   1 1 
       4217 1 2 2 1  8 LEU HA   B  8 . HA   1 1 
       4218 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4218 1 2 2 1  6 HIS HA   B  6 . HA   1 1 
       4218 1 2 2 1  7 GLU HA   B  7 . HA   1 1 
       4219 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4219 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4219 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4220 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4220 1 2 2 1  7 GLU QB   B  7 . HB1  1 1 
       4221 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4221 1 2 2 1  7 GLU QG   B  7 . HG2  1 1 
       4222 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4222 1 1 2 1 29 LEU H    B 29 . HN   1 1 
       4222 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       4223 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       4223 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       4224 1 1 2 1  3 LYS HA   B  3 . HA   1 1 
       4224 1 2 2 1  3 LYS HB2  B  3 . HB2  1 1 
       4225 1 1 2 1  3 LYS HA   B  3 . HA   1 1 
       4225 1 2 2 1  3 LYS HB3  B  3 . HB1  1 1 
       4226 1 1 2 1  3 LYS HA   B  3 . HA   1 1 
       4226 1 2 2 1  3 LYS HD2  B  3 . HD1  1 1 
       4227 1 1 2 1  3 LYS HA   B  3 . HA   1 1 
       4227 1 2 2 1  3 LYS QD   B  3 . HD1  1 1 
       4228 1 1 2 1  3 LYS HA   B  3 . HA   1 1 
       4228 1 2 2 1  3 LYS QG   B  3 . HG1  1 1 
       4229 1 1 2 1  3 LYS HA   B  3 . HA   1 1 
       4229 1 2 2 1  3 LYS HG3  B  3 . HG1  1 1 
       4230 1 1 2 1  3 LYS HA   B  3 . HA   1 1 
       4230 1 2 2 1  4 THR H    B  4 . HN   1 1 
       4231 1 1 2 1  3 LYS HA   B  3 . HA   1 1 
       4231 1 2 2 1  4 THR MG   B  4 . HG21 1 1 
       4232 1 1 2 1  3 LYS HA   B  3 . HA   1 1 
       4232 1 1 2 1 26 TYR HA   B 26 . HA   1 1 
       4232 1 2 2 1 29 LEU H    B 29 . HN   1 1 
       4233 1 1 2 1  3 LYS HA   B  3 . HA   1 1 
       4233 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       4234 1 1 2 1  3 LYS HB2  B  3 . HB2  1 1 
       4234 1 2 2 1  3 LYS QE   B  3 . HE1  1 1 
       4235 1 1 2 1  3 LYS HB2  B  3 . HB2  1 1 
       4235 1 2 2 1  3 LYS HG2  B  3 . HG2  1 1 
       4236 1 1 2 1  3 LYS HB2  B  3 . HB2  1 1 
       4236 1 2 2 1  3 LYS QG   B  3 . HG1  1 1 
       4237 1 1 2 1  3 LYS HB2  B  3 . HB2  1 1 
       4237 1 2 2 1  3 LYS HG3  B  3 . HG1  1 1 
       4238 1 1 2 1  3 LYS HB2  B  3 . HB2  1 1 
       4238 1 2 2 1  4 THR H    B  4 . HN   1 1 
       4239 1 1 2 1  3 LYS HB2  B  3 . HB2  1 1 
       4239 1 2 2 1  4 THR HA   B  4 . HA   1 1 
       4239 1 2 2 1  4 THR HB   B  4 . HB   1 1 
       4240 1 1 2 1  3 LYS HB2  B  3 . HB2  1 1 
       4240 1 2 2 1  4 THR MG   B  4 . HG21 1 1 
       4241 1 1 2 1  3 LYS HB2  B  3 . HB2  1 1 
       4241 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       4242 1 1 2 1  3 LYS HB3  B  3 . HB1  1 1 
       4242 1 2 2 1  3 LYS QD   B  3 . HD1  1 1 
       4243 1 1 2 1  3 LYS HB3  B  3 . HB1  1 1 
       4243 1 2 2 1  3 LYS QE   B  3 . HE1  1 1 
       4244 1 1 2 1  3 LYS HB3  B  3 . HB1  1 1 
       4244 1 2 2 1  3 LYS QG   B  3 . HG1  1 1 
       4245 1 1 2 1  3 LYS HB3  B  3 . HB1  1 1 
       4245 1 2 2 1  4 THR H    B  4 . HN   1 1 
       4246 1 1 2 1  3 LYS HB3  B  3 . HB1  1 1 
       4246 1 2 2 1  4 THR HA   B  4 . HA   1 1 
       4246 1 2 2 1  4 THR HB   B  4 . HB   1 1 
       4247 1 1 2 1  3 LYS HB3  B  3 . HB1  1 1 
       4247 1 2 2 1  4 THR MG   B  4 . HG21 1 1 
       4248 1 1 2 1  3 LYS HB3  B  3 . HB1  1 1 
       4248 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       4249 2 1 2 1  3 LYS QD   B  3 . HD1  1 1 
       4249 2 2 2 1  3 LYS HE3  B  3 . HE2  1 1 
       4249 3 1 2 1  3 LYS HD3  B  3 . HD2  1 1 
       4249 3 2 2 1  3 LYS HE2  B  3 . HE1  1 1 
       4250 1 1 2 1  3 LYS QD   B  3 . HD1  1 1 
       4250 1 2 2 1  4 THR H    B  4 . HN   1 1 
       4251 2 1 2 1  3 LYS QE   B  3 . HE1  1 1 
       4251 2 2 2 1  4 THR HA   B  4 . HA   1 1 
       4251 3 1 2 1  3 LYS HE2  B  3 . HE1  1 1 
       4251 3 2 2 1 28 THR HB   B 28 . HB   1 1 
       4251 4 1 2 1  3 LYS HE3  B  3 . HE2  1 1 
       4251 4 2 2 1 65 ASP HA   B 65 . HA   1 1 
       4252 2 1 2 1  3 LYS QE   B  3 . HE1  1 1 
       4252 2 2 2 1  3 LYS HG2  B  3 . HG1  1 1 
       4252 3 1 2 1  3 LYS HE2  B  3 . HE1  1 1 
       4252 3 2 2 1  3 LYS HG3  B  3 . HG2  1 1 
       4253 1 1 2 1  3 LYS QE   B  3 . HE1  1 1 
       4253 1 2 2 1  3 LYS HG2  B  3 . HG2  1 1 
       4254 1 1 2 1  3 LYS QE   B  3 . HE1  1 1 
       4254 1 2 2 1  3 LYS HG3  B  3 . HG1  1 1 
       4255 1 1 2 1  3 LYS QG   B  3 . HG1  1 1 
       4255 1 2 2 1  4 THR H    B  4 . HN   1 1 
       4256 1 1 2 1  3 LYS QG   B  3 . HG1  1 1 
       4256 1 1 2 1  9 LEU HG   B  9 . HG   1 1 
       4256 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4256 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4257 1 1 2 1  3 LYS HG2  B  3 . HG2  1 1 
       4257 1 2 2 1  4 THR H    B  4 . HN   1 1 
       4258 1 1 2 1  3 LYS HG2  B  3 . HG2  1 1 
       4258 1 2 2 1  4 THR HA   B  4 . HA   1 1 
       4258 1 2 2 1  4 THR HB   B  4 . HB   1 1 
       4259 1 1 2 1  3 LYS HG2  B  3 . HG2  1 1 
       4259 1 1 2 1  9 LEU HG   B  9 . HG   1 1 
       4259 1 1 2 1 29 LEU HG   B 29 . HG   1 1 
       4259 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4260 1 1 2 1  3 LYS HG2  B  3 . HG2  1 1 
       4260 1 1 2 1  9 LEU HG   B  9 . HG   1 1 
       4260 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4260 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4261 1 1 2 1  4 THR H    B  4 . HN   1 1 
       4261 1 2 2 1  4 THR HA   B  4 . HA   1 1 
       4262 1 1 2 1  4 THR H    B  4 . HN   1 1 
       4262 1 2 2 1  4 THR HB   B  4 . HB   1 1 
       4263 1 1 2 1  4 THR H    B  4 . HN   1 1 
       4263 1 2 2 1  4 THR MG   B  4 . HG21 1 1 
       4264 1 1 2 1  4 THR H    B  4 . HN   1 1 
       4264 1 2 2 1  5 LEU H    B  5 . HN   1 1 
       4265 1 1 2 1  4 THR H    B  4 . HN   1 1 
       4265 1 2 2 1  5 LEU HA   B  5 . HA   1 1 
       4265 1 2 2 1  8 LEU HA   B  8 . HA   1 1 
       4266 1 1 2 1  4 THR H    B  4 . HN   1 1 
       4266 1 2 2 1  6 HIS QB   B  6 . HB1  1 1 
       4267 1 1 2 1  4 THR H    B  4 . HN   1 1 
       4267 1 2 2 1  6 HIS QB   B  6 . HB2  1 1 
       4267 1 2 2 1 32 PHE HB3  B 32 . HB2  1 1 
       4268 1 1 2 1  4 THR H    B  4 . HN   1 1 
       4268 1 2 2 1  7 GLU HA   B  7 . HA   1 1 
       4269 1 1 2 1  4 THR H    B  4 . HN   1 1 
       4269 1 2 2 1  7 GLU HB2  B  7 . HB2  1 1 
       4270 1 1 2 1  4 THR H    B  4 . HN   1 1 
       4270 1 2 2 1  7 GLU QG   B  7 . HG2  1 1 
       4271 1 1 2 1  4 THR H    B  4 . HN   1 1 
       4271 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4272 1 1 2 1  4 THR H    B  4 . HN   1 1 
       4272 1 2 2 1 29 LEU QD   B 29 . HD21 1 1 
       4273 1 1 2 1  4 THR HA   B  4 . HA   1 1 
       4273 1 1 2 1  4 THR HB   B  4 . HB   1 1 
       4273 1 2 2 1  4 THR MG   B  4 . HG21 1 1 
       4274 1 1 2 1  4 THR HA   B  4 . HA   1 1 
       4274 1 1 2 1  4 THR HB   B  4 . HB   1 1 
       4274 1 2 2 1  5 LEU H    B  5 . HN   1 1 
       4275 1 1 2 1  4 THR HA   B  4 . HA   1 1 
       4275 1 1 2 1  4 THR HB   B  4 . HB   1 1 
       4275 1 2 2 1  7 GLU QG   B  7 . HG2  1 1 
       4276 1 1 2 1  4 THR HA   B  4 . HA   1 1 
       4276 1 1 2 1  4 THR HB   B  4 . HB   1 1 
       4276 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       4276 1 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4276 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4277 1 1 2 1  4 THR HA   B  4 . HA   1 1 
       4277 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4278 1 1 2 1  4 THR HA   B  4 . HA   1 1 
       4278 1 1 2 1 28 THR HB   B 28 . HB   1 1 
       4278 1 2 2 1 27 GLN HB3  B 27 . HB1  1 1 
       4279 1 1 2 1  4 THR HA   B  4 . HA   1 1 
       4279 1 1 2 1 28 THR HB   B 28 . HB   1 1 
       4279 1 2 2 1 29 LEU H    B 29 . HN   1 1 
       4280 1 1 2 1  4 THR HA   B  4 . HA   1 1 
       4280 1 1 2 1 28 THR HB   B 28 . HB   1 1 
       4280 1 2 2 1 29 LEU HA   B 29 . HA   1 1 
       4281 1 1 2 1  4 THR HA   B  4 . HA   1 1 
       4281 1 1 2 1 28 THR HB   B 28 . HB   1 1 
       4281 1 2 2 1 29 LEU HB2  B 29 . HB2  1 1 
       4282 1 1 2 1  4 THR HA   B  4 . HA   1 1 
       4282 1 1 2 1 28 THR HB   B 28 . HB   1 1 
       4282 1 1 2 1 65 ASP HA   B 65 . HA   1 1 
       4282 1 2 2 1 29 LEU HB3  B 29 . HB1  1 1 
       4283 1 1 2 1  4 THR HA   B  4 . HA   1 1 
       4283 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       4284 1 1 2 1  4 THR HA   B  4 . HA   1 1 
       4284 1 2 2 1 29 LEU HG   B 29 . HG   1 1 
       4285 1 1 2 1  4 THR HB   B  4 . HB   1 1 
       4285 1 2 2 1  4 THR MG   B  4 . HG21 1 1 
       4286 1 1 2 1  4 THR HB   B  4 . HB   1 1 
       4286 1 2 2 1  5 LEU H    B  5 . HN   1 1 
       4287 1 1 2 1  4 THR HB   B  4 . HB   1 1 
       4287 1 2 2 1  6 HIS H    B  6 . HN   1 1 
       4288 1 1 2 1  4 THR HB   B  4 . HB   1 1 
       4288 1 2 2 1  6 HIS HA   B  6 . HA   1 1 
       4289 1 1 2 1  4 THR HB   B  4 . HB   1 1 
       4289 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4290 1 1 2 1  4 THR HB   B  4 . HB   1 1 
       4290 1 2 2 1 18 THR MG   B 18 . HG21 1 1 
       4291 1 1 2 1  4 THR HB   B  4 . HB   1 1 
       4291 1 2 2 1 28 THR HA   B 28 . HA   1 1 
       4292 1 1 2 1  4 THR MG   B  4 . HG21 1 1 
       4292 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4292 1 1 2 1 28 THR MG   B 28 . HG21 1 1 
       4292 1 2 2 1  5 LEU H    B  5 . HN   1 1 
       4293 1 1 2 1  4 THR MG   B  4 . HG21 1 1 
       4293 1 2 2 1  5 LEU HA   B  5 . HA   1 1 
       4293 1 2 2 1  8 LEU HA   B  8 . HA   1 1 
       4294 1 1 2 1  4 THR MG   B  4 . HG21 1 1 
       4294 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4294 1 1 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4294 1 2 2 1  6 HIS H    B  6 . HN   1 1 
       4295 1 1 2 1  4 THR MG   B  4 . HG21 1 1 
       4295 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4295 1 1 2 1 28 THR MG   B 28 . HG21 1 1 
       4295 1 2 2 1  6 HIS QB   B  6 . HB2  1 1 
       4296 1 1 2 1  4 THR MG   B  4 . HG21 1 1 
       4296 1 2 2 1  6 HIS H    B  6 . HN   1 1 
       4297 1 1 2 1  4 THR MG   B  4 . HG21 1 1 
       4297 1 2 2 1  6 HIS HA   B  6 . HA   1 1 
       4297 1 2 2 1 29 LEU HA   B 29 . HA   1 1 
       4298 1 1 2 1  4 THR MG   B  4 . HG21 1 1 
       4298 1 2 2 1  6 HIS QB   B  6 . HB1  1 1 
       4299 1 1 2 1  4 THR MG   B  4 . HG21 1 1 
       4299 1 1 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4299 1 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       4299 1 2 2 1  6 HIS HD2  B  6 . HD2  1 1 
       4300 1 1 2 1  4 THR MG   B  4 . HG21 1 1 
       4300 1 2 2 1  6 HIS HE1  B  6 . HE1  1 1 
       4300 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4300 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       4301 1 1 2 1  4 THR MG   B  4 . HG21 1 1 
       4301 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4301 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4302 1 1 2 1  4 THR MG   B  4 . HG21 1 1 
       4302 1 1 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4302 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4303 1 1 2 1  4 THR MG   B  4 . HG21 1 1 
       4303 1 1 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4303 1 2 2 1  7 GLU HA   B  7 . HA   1 1 
       4304 1 1 2 1  4 THR MG   B  4 . HG21 1 1 
       4304 1 2 2 1  7 GLU HA   B  7 . HA   1 1 
       4304 1 2 2 1 30 GLU HA   B 30 . HA   1 1 
       4305 2 1 2 1  4 THR MG   B  4 . HG21 1 1 
       4305 2 2 2 1  7 GLU QB   B  7 . HB1  1 1 
       4305 3 1 2 1  7 GLU HB3  B  7 . HB2  1 1 
       4305 3 2 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4306 1 1 2 1  4 THR MG   B  4 . HG21 1 1 
       4306 1 2 2 1  7 GLU QG   B  7 . HG2  1 1 
       4307 2 1 2 1  4 THR MG   B  4 . HG21 1 1 
       4307 2 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       4307 2 2 2 1 10 GLU QB   B 10 . HB1  1 1 
       4307 3 1 2 1  8 LEU HG   B  8 . HG   1 1 
       4307 3 2 2 1 10 GLU HB3  B 10 . HB2  1 1 
       4308 1 1 2 1  4 THR MG   B  4 . HG21 1 1 
       4308 1 2 2 1 28 THR HA   B 28 . HA   1 1 
       4309 1 1 2 1  4 THR MG   B  4 . HG21 1 1 
       4309 1 1 2 1 28 THR MG   B 28 . HG21 1 1 
       4309 1 2 2 1 29 LEU H    B 29 . HN   1 1 
       4310 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4310 1 2 2 1  5 LEU HA   B  5 . HA   1 1 
       4311 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4311 1 2 2 1  5 LEU HB2  B  5 . HB2  1 1 
       4312 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4312 1 2 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4313 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4313 1 2 2 1  5 LEU QD   B  5 . HD21 1 1 
       4314 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4314 1 2 2 1  5 LEU QD   B  5 . HD11 1 1 
       4314 1 2 2 1  9 LEU QD   B  9 . HD21 1 1 
       4314 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       4315 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4315 1 1 2 1 29 LEU H    B 29 . HN   1 1 
       4315 1 2 2 1  5 LEU QD   B  5 . HD21 1 1 
       4316 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4316 1 1 2 1 29 LEU H    B 29 . HN   1 1 
       4316 1 2 2 1  5 LEU HG   B  5 . HG   1 1 
       4317 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4317 1 2 2 1  6 HIS H    B  6 . HN   1 1 
       4318 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4318 1 2 2 1  6 HIS HA   B  6 . HA   1 1 
       4319 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4319 1 2 2 1  6 HIS QB   B  6 . HB2  1 1 
       4320 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4320 1 2 2 1  6 HIS QB   B  6 . HB1  1 1 
       4320 1 2 2 1 32 PHE HB2  B 32 . HB1  1 1 
       4321 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4321 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4321 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4322 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4322 1 2 2 1  7 GLU QG   B  7 . HG2  1 1 
       4323 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4323 1 2 2 1  7 GLU QG   B  7 . HG1  1 1 
       4323 1 2 2 1 27 GLN HB3  B 27 . HB1  1 1 
       4324 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4324 1 2 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4325 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4325 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4326 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4326 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4326 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       4326 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       4327 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4327 1 1 2 1 29 LEU H    B 29 . HN   1 1 
       4327 1 2 2 1 28 THR H    B 28 . HN   1 1 
       4328 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4328 1 2 2 1 28 THR HA   B 28 . HA   1 1 
       4329 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4329 1 1 2 1 29 LEU H    B 29 . HN   1 1 
       4329 1 2 2 1 28 THR HA   B 28 . HA   1 1 
       4330 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4330 1 1 2 1 29 LEU H    B 29 . HN   1 1 
       4330 1 2 2 1 28 THR MG   B 28 . HG21 1 1 
       4331 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4331 1 1 2 1 29 LEU H    B 29 . HN   1 1 
       4331 1 2 2 1 29 LEU QD   B 29 . HD21 1 1 
       4332 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4332 1 2 2 1 29 LEU QD   B 29 . HD21 1 1 
       4333 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       4333 1 2 2 1 29 LEU HG   B 29 . HG   1 1 
       4334 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       4334 1 2 2 1  5 LEU HB2  B  5 . HB2  1 1 
       4335 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       4335 1 2 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4336 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       4336 1 2 2 1  5 LEU QD   B  5 . HD11 1 1 
       4337 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       4337 1 2 2 1  5 LEU HG   B  5 . HG   1 1 
       4338 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       4338 1 2 2 1  6 HIS H    B  6 . HN   1 1 
       4339 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       4339 1 2 2 1  6 HIS QB   B  6 . HB1  1 1 
       4340 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       4340 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       4340 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4341 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       4341 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       4341 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4342 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       4342 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       4342 1 2 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4343 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       4343 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       4343 1 2 2 1  8 LEU HB3  B  8 . HB2  1 1 
       4344 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       4344 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       4344 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       4345 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       4345 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       4345 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4346 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       4346 1 2 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4347 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       4347 1 2 2 1  8 LEU HB3  B  8 . HB2  1 1 
       4348 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       4348 1 1 2 1 15 GLU HA   B 15 . HA   1 1 
       4348 1 2 2 1  9 LEU QD   B  9 . HD21 1 1 
       4349 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       4349 1 2 2 1 29 LEU H    B 29 . HN   1 1 
       4350 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       4350 1 2 2 1 29 LEU QD   B 29 . HD21 1 1 
       4351 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       4351 1 2 2 1 29 LEU HG   B 29 . HG   1 1 
       4352 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       4352 1 2 2 1 32 PHE HB3  B 32 . HB2  1 1 
       4353 1 1 2 1  5 LEU HB2  B  5 . HB2  1 1 
       4353 1 2 2 1  5 LEU QD   B  5 . HD11 1 1 
       4354 1 1 2 1  5 LEU HB2  B  5 . HB2  1 1 
       4354 1 2 2 1  5 LEU HG   B  5 . HG   1 1 
       4355 1 1 2 1  5 LEU HB2  B  5 . HB2  1 1 
       4355 1 2 2 1  6 HIS H    B  6 . HN   1 1 
       4356 1 1 2 1  5 LEU HB2  B  5 . HB2  1 1 
       4356 1 1 2 1 18 THR MG   B 18 . HG21 1 1 
       4356 1 2 2 1  6 HIS H    B  6 . HN   1 1 
       4357 1 1 2 1  5 LEU HB2  B  5 . HB2  1 1 
       4357 1 2 2 1  6 HIS QB   B  6 . HB1  1 1 
       4358 1 1 2 1  5 LEU HB2  B  5 . HB2  1 1 
       4358 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4358 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4359 1 1 2 1  5 LEU HB2  B  5 . HB2  1 1 
       4359 1 1 2 1 18 THR MG   B 18 . HG21 1 1 
       4359 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4360 1 1 2 1  5 LEU HB2  B  5 . HB2  1 1 
       4360 1 2 2 1  8 LEU HB3  B  8 . HB2  1 1 
       4360 1 2 2 1 21 LEU QB   B 21 . HB1  1 1 
       4360 1 2 2 1 29 LEU HB2  B 29 . HB2  1 1 
       4361 1 1 2 1  5 LEU HB2  B  5 . HB2  1 1 
       4361 1 1 2 1 22 LEU QD   B 22 . HD11 1 1 
       4361 1 2 2 1 27 GLN HB2  B 27 . HB2  1 1 
       4362 1 1 2 1  5 LEU HB2  B  5 . HB2  1 1 
       4362 1 2 2 1 28 THR H    B 28 . HN   1 1 
       4363 1 1 2 1  5 LEU HB2  B  5 . HB2  1 1 
       4363 1 2 2 1 28 THR HA   B 28 . HA   1 1 
       4364 1 1 2 1  5 LEU HB2  B  5 . HB2  1 1 
       4364 1 2 2 1 29 LEU H    B 29 . HN   1 1 
       4365 1 1 2 1  5 LEU HB2  B  5 . HB2  1 1 
       4365 1 2 2 1 29 LEU HA   B 29 . HA   1 1 
       4366 1 1 2 1  5 LEU HB2  B  5 . HB2  1 1 
       4366 1 2 2 1 29 LEU HB2  B 29 . HB2  1 1 
       4367 1 1 2 1  5 LEU HB2  B  5 . HB2  1 1 
       4367 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       4367 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       4368 1 1 2 1  5 LEU HB2  B  5 . HB2  1 1 
       4368 1 2 2 1 32 PHE HB2  B 32 . HB1  1 1 
       4369 1 1 2 1  5 LEU HB2  B  5 . HB2  1 1 
       4369 1 2 2 1 32 PHE HB3  B 32 . HB2  1 1 
       4370 1 1 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4370 1 2 2 1  5 LEU QD   B  5 . HD11 1 1 
       4371 1 1 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4371 1 2 2 1  5 LEU HG   B  5 . HG   1 1 
       4372 1 1 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4372 1 2 2 1  6 HIS H    B  6 . HN   1 1 
       4373 1 1 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4373 1 2 2 1  6 HIS QB   B  6 . HB2  1 1 
       4374 1 1 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4374 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4374 1 2 2 1  6 HIS QB   B  6 . HB1  1 1 
       4375 1 1 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4375 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4375 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4376 1 1 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4376 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4376 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       4376 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       4377 1 1 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4377 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4377 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4377 1 1 2 1 22 LEU QB   B 22 . HB1  1 1 
       4377 1 1 2 1 23 LEU HB2  B 23 . HB1  1 1 
       4377 1 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       4377 1 2 2 1 17 HIS HB3  B 17 . HB1  1 1 
       4378 1 1 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4378 1 1 2 1 22 LEU QB   B 22 . HB1  1 1 
       4378 1 1 2 1 40 LEU HG   B 40 . HG   1 1 
       4378 1 2 2 1 21 LEU QD   B 21 . HD21 1 1 
       4379 1 1 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4379 1 1 2 1 22 LEU QB   B 22 . HB1  1 1 
       4379 1 2 2 1 22 LEU QD   B 22 . HD11 1 1 
       4380 1 1 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4380 1 1 2 1 22 LEU QB   B 22 . HB1  1 1 
       4380 1 1 2 1 23 LEU HB2  B 23 . HB1  1 1 
       4380 1 2 2 1 26 TYR H    B 26 . HN   1 1 
       4381 1 1 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4381 1 1 2 1 22 LEU QB   B 22 . HB1  1 1 
       4381 1 1 2 1 23 LEU HB2  B 23 . HB1  1 1 
       4381 1 2 2 1 26 TYR HB2  B 26 . HB1  1 1 
       4382 1 1 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4382 1 1 2 1 22 LEU QB   B 22 . HB1  1 1 
       4382 1 2 2 1 26 TYR HB3  B 26 . HB2  1 1 
       4383 1 1 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4383 1 1 2 1 23 LEU HB2  B 23 . HB1  1 1 
       4383 1 1 2 1 43 LEU HB3  B 43 . HB2  1 1 
       4383 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       4384 1 1 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4384 1 2 2 1 27 GLN H    B 27 . HN   1 1 
       4385 1 1 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4385 1 2 2 1 27 GLN HA   B 27 . HA   1 1 
       4386 1 1 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4386 1 2 2 1 28 THR H    B 28 . HN   1 1 
       4387 1 1 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4387 1 2 2 1 28 THR HA   B 28 . HA   1 1 
       4388 1 1 2 1  5 LEU HB3  B  5 . HB1  1 1 
       4388 1 1 2 1 33 LYS HD2  B 33 . HD1  1 1 
       4388 1 1 2 1 33 LYS HG2  B 33 . HG1  1 1 
       4388 1 2 2 1 31 ASP HB3  B 31 . HB2  1 1 
       4389 1 1 2 1  5 LEU MD1  B  5 . HD11 1 1 
       4389 1 2 2 1  5 LEU MD2  B  5 . HD21 1 1 
       4390 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4390 1 2 2 1  5 LEU HG   B  5 . HG   1 1 
       4391 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4391 1 2 2 1  6 HIS H    B  6 . HN   1 1 
       4392 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4392 1 2 2 1  6 HIS HA   B  6 . HA   1 1 
       4393 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4393 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4393 1 2 2 1  6 HIS HA   B  6 . HA   1 1 
       4394 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4394 1 2 2 1  6 HIS QB   B  6 . HB2  1 1 
       4395 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4395 1 1 2 1  9 LEU QD   B  9 . HD21 1 1 
       4395 1 2 2 1  6 HIS QB   B  6 . HB1  1 1 
       4396 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4396 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4397 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4397 1 1 2 1  9 LEU QD   B  9 . HD21 1 1 
       4397 1 1 2 1 29 LEU QD   B 29 . HD11 1 1 
       4397 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4398 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4398 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4398 1 2 2 1  7 GLU HA   B  7 . HA   1 1 
       4399 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4399 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4400 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4400 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4400 1 2 2 1 33 LYS H    B 33 . HN   1 1 
       4401 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4401 1 2 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4402 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4402 1 2 2 1  8 LEU HB3  B  8 . HB2  1 1 
       4403 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4403 1 1 2 1  8 LEU MD2  B  8 . HD21 1 1 
       4403 1 1 2 1  9 LEU QD   B  9 . HD21 1 1 
       4403 1 1 2 1 29 LEU QD   B 29 . HD11 1 1 
       4403 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       4403 1 2 2 1 34 GLU H    B 34 . HN   1 1 
       4404 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4404 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       4405 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4405 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4405 1 2 2 1 18 THR H    B 18 . HN   1 1 
       4405 1 2 2 1 21 LEU H    B 21 . HN   1 1 
       4406 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4406 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4406 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       4407 2 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4407 2 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4407 2 2 2 1 10 GLU HB3  B 10 . HB2  1 1 
       4407 2 2 2 1 11 ARG QB   B 11 . HB1  1 1 
       4407 3 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4407 3 2 2 1 10 GLU HB2  B 10 . HB1  1 1 
       4407 3 2 2 1 16 GLU HB2  B 16 . HB1  1 1 
       4408 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4408 1 1 2 1  9 LEU MD1  B  9 . HD11 1 1 
       4408 1 2 2 1  9 LEU MD2  B  9 . HD21 1 1 
       4409 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4409 1 1 2 1  9 LEU QD   B  9 . HD21 1 1 
       4409 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
       4409 1 2 2 1 17 HIS H    B 17 . HN   1 1 
       4410 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4410 1 1 2 1  9 LEU QD   B  9 . HD21 1 1 
       4410 1 2 2 1 19 SER H    B 19 . HN   1 1 
       4411 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4411 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4411 1 2 2 1 32 PHE QE   B 32 . HE1  1 1 
       4412 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4412 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4412 1 2 2 1 51 ARG HB3  B 51 . HB1  1 1 
       4413 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4413 1 2 2 1 17 HIS H    B 17 . HN   1 1 
       4413 1 2 2 1 31 ASP H    B 31 . HN   1 1 
       4414 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4414 1 2 2 1 18 THR HB   B 18 . HB   1 1 
       4415 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4415 1 2 2 1 18 THR MG   B 18 . HG21 1 1 
       4416 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4416 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       4416 1 2 2 1 22 LEU H    B 22 . HN   1 1 
       4417 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4417 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       4417 1 1 2 1 43 LEU QD   B 43 . HD21 1 1 
       4417 1 2 2 1 26 TYR HB2  B 26 . HB1  1 1 
       4418 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4418 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       4418 1 2 2 1 26 TYR HB3  B 26 . HB2  1 1 
       4419 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4419 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       4419 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       4419 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
       4419 1 2 2 1 32 PHE HA   B 32 . HA   1 1 
       4420 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4420 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       4420 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
       4420 1 2 2 1 32 PHE HB2  B 32 . HB1  1 1 
       4421 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4421 1 2 2 1 22 LEU H    B 22 . HN   1 1 
       4422 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4422 1 2 2 1 22 LEU HA   B 22 . HA   1 1 
       4423 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4423 1 2 2 1 26 TYR HB2  B 26 . HB1  1 1 
       4424 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4424 1 2 2 1 26 TYR HB2  B 26 . HB1  1 1 
       4424 1 2 2 1 32 PHE HB2  B 32 . HB1  1 1 
       4425 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4425 1 2 2 1 26 TYR HB3  B 26 . HB2  1 1 
       4426 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4426 1 2 2 1 27 GLN H    B 27 . HN   1 1 
       4427 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4427 1 2 2 1 27 GLN HA   B 27 . HA   1 1 
       4428 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4428 1 2 2 1 27 GLN HB3  B 27 . HB1  1 1 
       4429 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4429 1 2 2 1 28 THR H    B 28 . HN   1 1 
       4430 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4430 1 2 2 1 28 THR HA   B 28 . HA   1 1 
       4431 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4431 1 1 2 1 29 LEU QD   B 29 . HD11 1 1 
       4431 1 2 2 1 28 THR HA   B 28 . HA   1 1 
       4432 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4432 1 2 2 1 29 LEU HA   B 29 . HA   1 1 
       4433 1 1 2 1  5 LEU QD   B  5 . HD11 1 1 
       4433 1 1 2 1 29 LEU QD   B 29 . HD11 1 1 
       4433 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
       4433 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       4434 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4434 1 2 2 1 29 LEU HG   B 29 . HG   1 1 
       4435 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4435 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       4436 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4436 1 2 2 1 32 PHE HA   B 32 . HA   1 1 
       4437 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4437 1 2 2 1 32 PHE HB2  B 32 . HB1  1 1 
       4438 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4438 1 2 2 1 32 PHE HB3  B 32 . HB2  1 1 
       4439 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4439 1 2 2 1 32 PHE QD   B 32 . HD1  1 1 
       4440 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4440 1 2 2 1 32 PHE QE   B 32 . HE1  1 1 
       4441 1 1 2 1  5 LEU QD   B  5 . HD21 1 1 
       4441 1 2 2 1 33 LYS H    B 33 . HN   1 1 
       4442 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4442 1 2 2 1  6 HIS H    B  6 . HN   1 1 
       4443 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4443 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4443 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4444 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4444 1 1 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4444 1 2 2 1  9 LEU QD   B  9 . HD21 1 1 
       4445 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4445 1 1 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4445 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       4445 1 2 2 1  9 LEU HG   B  9 . HG   1 1 
       4446 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4446 1 2 2 1  9 LEU QD   B  9 . HD11 1 1 
       4447 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4447 1 2 2 1  9 LEU HG   B  9 . HG   1 1 
       4448 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4448 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       4448 1 2 2 1 25 GLY H    B 25 . HN   1 1 
       4449 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4449 1 1 2 1 28 THR MG   B 28 . HG21 1 1 
       4449 1 2 2 1 27 GLN H    B 27 . HN   1 1 
       4450 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4450 1 1 2 1 28 THR MG   B 28 . HG21 1 1 
       4450 1 2 2 1 27 GLN HA   B 27 . HA   1 1 
       4451 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4451 1 1 2 1 28 THR MG   B 28 . HG21 1 1 
       4451 1 2 2 1 27 GLN HE21 B 27 . HE21 1 1 
       4452 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4452 1 2 2 1 27 GLN QG   B 27 . HG1  1 1 
       4453 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4453 1 1 2 1 28 THR MG   B 28 . HG21 1 1 
       4453 1 2 2 1 27 GLN QG   B 27 . HG2  1 1 
       4454 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4454 1 1 2 1 28 THR MG   B 28 . HG21 1 1 
       4454 1 2 2 1 31 ASP HB3  B 31 . HB2  1 1 
       4455 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4455 1 1 2 1 28 THR MG   B 28 . HG21 1 1 
       4455 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       4456 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4456 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       4457 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4457 1 2 2 1 32 PHE HB2  B 32 . HB1  1 1 
       4458 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       4458 1 2 2 1 32 PHE HB3  B 32 . HB2  1 1 
       4459 1 1 2 1  6 HIS H    B  6 . HN   1 1 
       4459 1 2 2 1  6 HIS HA   B  6 . HA   1 1 
       4460 1 1 2 1  6 HIS H    B  6 . HN   1 1 
       4460 1 2 2 1  6 HIS QB   B  6 . HB2  1 1 
       4461 1 1 2 1  6 HIS H    B  6 . HN   1 1 
       4461 1 2 2 1  6 HIS HD2  B  6 . HD2  1 1 
       4462 1 1 2 1  6 HIS H    B  6 . HN   1 1 
       4462 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4463 1 1 2 1  6 HIS H    B  6 . HN   1 1 
       4463 1 2 2 1  7 GLU QB   B  7 . HB1  1 1 
       4464 1 1 2 1  6 HIS H    B  6 . HN   1 1 
       4464 1 2 2 1  7 GLU QG   B  7 . HG2  1 1 
       4465 1 1 2 1  6 HIS H    B  6 . HN   1 1 
       4465 1 2 2 1  7 GLU QG   B  7 . HG1  1 1 
       4465 1 2 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4465 1 2 2 1 27 GLN HB3  B 27 . HB1  1 1 
       4466 1 1 2 1  6 HIS H    B  6 . HN   1 1 
       4466 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4467 1 1 2 1  6 HIS H    B  6 . HN   1 1 
       4467 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4467 1 2 2 1 10 GLU H    B 10 . HN   1 1 
       4468 1 1 2 1  6 HIS H    B  6 . HN   1 1 
       4468 1 2 2 1 18 THR HA   B 18 . HA   1 1 
       4469 1 1 2 1  6 HIS H    B  6 . HN   1 1 
       4469 1 2 2 1 18 THR HB   B 18 . HB   1 1 
       4470 1 1 2 1  6 HIS H    B  6 . HN   1 1 
       4470 1 1 2 1 19 SER H    B 19 . HN   1 1 
       4470 1 2 2 1 18 THR MG   B 18 . HG21 1 1 
       4471 1 1 2 1  6 HIS H    B  6 . HN   1 1 
       4471 1 2 2 1 22 LEU QD   B 22 . HD21 1 1 
       4472 1 1 2 1  6 HIS H    B  6 . HN   1 1 
       4472 1 1 2 1 27 GLN H    B 27 . HN   1 1 
       4472 1 2 2 1 28 THR HA   B 28 . HA   1 1 
       4473 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4473 1 2 2 1  6 HIS QB   B  6 . HB1  1 1 
       4474 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4474 1 2 2 1  6 HIS HD2  B  6 . HD2  1 1 
       4475 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4475 1 1 2 1  7 GLU HA   B  7 . HA   1 1 
       4475 1 2 2 1  6 HIS HD2  B  6 . HD2  1 1 
       4476 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4476 1 2 2 1  6 HIS HE1  B  6 . HE1  1 1 
       4477 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4477 1 1 2 1  7 GLU HA   B  7 . HA   1 1 
       4477 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4478 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4478 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4478 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4479 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4479 1 1 2 1  7 GLU HA   B  7 . HA   1 1 
       4479 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4480 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4480 1 1 2 1  7 GLU HA   B  7 . HA   1 1 
       4480 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4481 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4481 1 2 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4482 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4482 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       4482 1 1 2 1 11 ARG HA   B 11 . HA   1 1 
       4482 1 1 2 1 29 LEU HA   B 29 . HA   1 1 
       4482 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       4482 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4483 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4483 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       4483 1 1 2 1 13 GLY HA3  B 13 . HA1  1 1 
       4483 1 2 2 1  9 LEU HA   B  9 . HA   1 1 
       4484 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4484 1 2 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4485 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4485 1 2 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4486 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4486 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       4486 1 2 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4487 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4487 1 2 2 1  9 LEU QD   B  9 . HD21 1 1 
       4488 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4488 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       4488 1 1 2 1 13 GLY HA3  B 13 . HA1  1 1 
       4488 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       4488 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       4488 1 2 2 1  9 LEU QD   B  9 . HD11 1 1 
       4489 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4489 1 2 2 1  9 LEU HG   B  9 . HG   1 1 
       4490 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4490 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       4490 1 2 2 1 15 GLU HA   B 15 . HA   1 1 
       4491 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4491 1 1 2 1 19 SER QB   B 19 . HB1  1 1 
       4491 1 2 2 1 18 THR H    B 18 . HN   1 1 
       4492 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4492 1 1 2 1 19 SER QB   B 19 . HB1  1 1 
       4492 1 2 2 1 18 THR HB   B 18 . HB   1 1 
       4493 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4493 1 2 2 1 18 THR MG   B 18 . HG21 1 1 
       4494 1 1 2 1  6 HIS HA   B  6 . HA   1 1 
       4494 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       4494 1 2 2 1 27 GLN HA   B 27 . HA   1 1 
       4495 1 1 2 1  6 HIS QB   B  6 . HB2  1 1 
       4495 1 2 2 1  6 HIS HD2  B  6 . HD2  1 1 
       4496 1 1 2 1  6 HIS QB   B  6 . HB2  1 1 
       4496 1 2 2 1  6 HIS HE1  B  6 . HE1  1 1 
       4496 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4497 1 1 2 1  6 HIS QB   B  6 . HB1  1 1 
       4497 1 2 2 1  6 HIS HE1  B  6 . HE1  1 1 
       4497 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4497 1 2 2 1 10 GLU H    B 10 . HN   1 1 
       4498 1 1 2 1  6 HIS QB   B  6 . HB1  1 1 
       4498 1 2 2 1  7 GLU H    B  7 . HN   1 1 
       4499 1 1 2 1  6 HIS QB   B  6 . HB1  1 1 
       4499 1 2 2 1  7 GLU HA   B  7 . HA   1 1 
       4500 1 1 2 1  6 HIS QB   B  6 . HB1  1 1 
       4500 1 2 2 1  7 GLU QB   B  7 . HB1  1 1 
       4500 1 2 2 1 10 GLU HB2  B 10 . HB2  1 1 
       4501 1 1 2 1  6 HIS QB   B  6 . HB2  1 1 
       4501 1 2 2 1  7 GLU QB   B  7 . HB1  1 1 
       4501 1 2 2 1 10 GLU HB2  B 10 . HB2  1 1 
       4501 1 2 2 1 21 LEU QB   B 21 . HB2  1 1 
       4501 1 2 2 1 27 GLN HB2  B 27 . HB2  1 1 
       4502 1 1 2 1  6 HIS QB   B  6 . HB2  1 1 
       4502 1 2 2 1  7 GLU QG   B  7 . HG2  1 1 
       4503 1 1 2 1  6 HIS QB   B  6 . HB1  1 1 
       4503 1 2 2 1  7 GLU QG   B  7 . HG1  1 1 
       4503 1 2 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4504 1 1 2 1  6 HIS QB   B  6 . HB1  1 1 
       4504 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4505 1 1 2 1  6 HIS QB   B  6 . HB2  1 1 
       4505 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4506 1 1 2 1  6 HIS QB   B  6 . HB1  1 1 
       4506 1 2 2 1 10 GLU H    B 10 . HN   1 1 
       4507 1 1 2 1  6 HIS QB   B  6 . HB2  1 1 
       4507 1 1 2 1 11 ARG QD   B 11 . HD1  1 1 
       4507 1 2 2 1 10 GLU H    B 10 . HN   1 1 
       4508 1 1 2 1  6 HIS QB   B  6 . HB1  1 1 
       4508 1 2 2 1 18 THR MG   B 18 . HG21 1 1 
       4509 1 1 2 1  6 HIS QB   B  6 . HB1  1 1 
       4509 1 2 2 1 22 LEU QD   B 22 . HD21 1 1 
       4510 1 1 2 1  6 HIS QB   B  6 . HB2  1 1 
       4510 1 2 2 1 22 LEU HG   B 22 . HG   1 1 
       4511 1 1 2 1  6 HIS QB   B  6 . HB1  1 1 
       4511 1 2 2 1 27 GLN HA   B 27 . HA   1 1 
       4512 1 1 2 1  6 HIS HD2  B  6 . HD2  1 1 
       4512 1 2 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4512 1 2 2 1 22 LEU QD   B 22 . HD21 1 1 
       4513 1 1 2 1  6 HIS HD2  B  6 . HD2  1 1 
       4513 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       4513 1 2 2 1 10 GLU H    B 10 . HN   1 1 
       4514 1 1 2 1  6 HIS HD2  B  6 . HD2  1 1 
       4514 1 2 2 1 10 GLU HB2  B 10 . HB2  1 1 
       4514 1 2 2 1 15 GLU QB   B 15 . HB1  1 1 
       4515 1 1 2 1  6 HIS HD2  B  6 . HD2  1 1 
       4515 1 2 2 1 10 GLU HG2  B 10 . HG1  1 1 
       4516 1 1 2 1  6 HIS HD2  B  6 . HD2  1 1 
       4516 1 2 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4517 1 1 2 1  6 HIS HD2  B  6 . HD2  1 1 
       4517 1 2 2 1 18 THR HA   B 18 . HA   1 1 
       4518 1 1 2 1  6 HIS HD2  B  6 . HD2  1 1 
       4518 1 2 2 1 18 THR MG   B 18 . HG21 1 1 
       4519 1 1 2 1  6 HIS HE1  B  6 . HE1  1 1 
       4519 1 2 2 1  7 GLU QG   B  7 . HG1  1 1 
       4519 1 2 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4519 1 2 2 1 15 GLU HG3  B 15 . HG1  1 1 
       4520 1 1 2 1  6 HIS HE1  B  6 . HE1  1 1 
       4520 1 2 2 1 15 GLU QB   B 15 . HB1  1 1 
       4521 1 1 2 1  6 HIS HE1  B  6 . HE1  1 1 
       4521 1 2 2 1 18 THR MG   B 18 . HG21 1 1 
       4522 1 1 2 1  6 HIS HE1  B  6 . HE1  1 1 
       4522 1 2 2 1 22 LEU QD   B 22 . HD21 1 1 
       4523 1 1 2 1  7 GLU H    B  7 . HN   1 1 
       4523 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4523 1 2 2 1  7 GLU HA   B  7 . HA   1 1 
       4524 1 1 2 1  7 GLU H    B  7 . HN   1 1 
       4524 1 2 2 1  7 GLU HB2  B  7 . HB2  1 1 
       4525 1 1 2 1  7 GLU H    B  7 . HN   1 1 
       4525 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4525 1 2 2 1  7 GLU HB2  B  7 . HB2  1 1 
       4526 1 1 2 1  7 GLU H    B  7 . HN   1 1 
       4526 1 2 2 1  7 GLU QG   B  7 . HG2  1 1 
       4527 1 1 2 1  7 GLU H    B  7 . HN   1 1 
       4527 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4527 1 2 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4528 1 1 2 1  7 GLU H    B  7 . HN   1 1 
       4528 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4528 1 2 2 1  9 LEU HG   B  9 . HG   1 1 
       4529 1 1 2 1  7 GLU H    B  7 . HN   1 1 
       4529 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4529 1 1 2 1 52 ALA H    B 52 . HN   1 1 
       4529 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       4530 1 1 2 1  7 GLU H    B  7 . HN   1 1 
       4530 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4530 1 1 2 1 31 ASP H    B 31 . HN   1 1 
       4530 1 2 2 1 29 LEU HG   B 29 . HG   1 1 
       4531 1 1 2 1  7 GLU H    B  7 . HN   1 1 
       4531 1 2 2 1  8 LEU HB3  B  8 . HB2  1 1 
       4532 1 1 2 1  7 GLU H    B  7 . HN   1 1 
       4532 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4533 1 1 2 1  7 GLU H    B  7 . HN   1 1 
       4533 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4534 1 1 2 1  7 GLU H    B  7 . HN   1 1 
       4534 1 2 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4535 1 1 2 1  7 GLU H    B  7 . HN   1 1 
       4535 1 1 2 1 13 GLY H    B 13 . HN   1 1 
       4535 1 2 2 1 10 GLU HG2  B 10 . HG1  1 1 
       4536 1 1 2 1  7 GLU H    B  7 . HN   1 1 
       4536 1 2 2 1 18 THR MG   B 18 . HG21 1 1 
       4537 1 1 2 1  7 GLU HA   B  7 . HA   1 1 
       4537 1 2 2 1  7 GLU QB   B  7 . HB1  1 1 
       4538 1 1 2 1  7 GLU HA   B  7 . HA   1 1 
       4538 1 2 2 1  7 GLU QB   B  7 . HB1  1 1 
       4538 1 2 2 1 10 GLU HB2  B 10 . HB2  1 1 
       4539 1 1 2 1  7 GLU HA   B  7 . HA   1 1 
       4539 1 2 2 1  7 GLU QG   B  7 . HG2  1 1 
       4540 2 1 2 1  7 GLU HA   B  7 . HA   1 1 
       4540 2 2 2 1 10 GLU HB3  B 10 . HB2  1 1 
       4540 3 1 2 1 10 GLU HA   B 10 . HA   1 1 
       4540 3 2 2 1 10 GLU HB2  B 10 . HB1  1 1 
       4541 1 1 2 1  7 GLU HA   B  7 . HA   1 1 
       4541 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       4542 1 1 2 1  7 GLU QB   B  7 . HB1  1 1 
       4542 1 2 2 1  7 GLU QG   B  7 . HG2  1 1 
       4543 1 1 2 1  7 GLU HB2  B  7 . HB2  1 1 
       4543 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4544 1 1 2 1  7 GLU QG   B  7 . HG2  1 1 
       4544 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4545 1 1 2 1  7 GLU QG   B  7 . HG1  1 1 
       4545 1 1 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4545 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       4546 1 1 2 1  7 GLU QG   B  7 . HG1  1 1 
       4546 1 1 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4546 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4546 1 2 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4547 1 1 2 1  7 GLU QG   B  7 . HG1  1 1 
       4547 1 1 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4547 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4547 1 1 2 1 27 GLN HB3  B 27 . HB1  1 1 
       4547 1 1 2 1 34 GLU QG   B 34 . HG1  1 1 
       4547 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       4548 1 1 2 1  7 GLU QG   B  7 . HG1  1 1 
       4548 1 1 2 1 27 GLN HB3  B 27 . HB1  1 1 
       4548 1 1 2 1 27 GLN QG   B 27 . HG1  1 1 
       4548 1 1 2 1 34 GLU QG   B 34 . HG1  1 1 
       4548 1 2 2 1 29 LEU H    B 29 . HN   1 1 
       4549 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4549 1 2 2 1  8 LEU HA   B  8 . HA   1 1 
       4550 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4550 1 2 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4551 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4551 1 2 2 1  8 LEU HB3  B  8 . HB2  1 1 
       4552 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4552 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4553 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4553 1 2 2 1  8 LEU MD2  B  8 . HD21 1 1 
       4554 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4554 1 2 2 1  8 LEU MD2  B  8 . HD21 1 1 
       4554 1 2 2 1  9 LEU QD   B  9 . HD21 1 1 
       4555 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4555 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       4556 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4556 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4557 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4557 1 2 2 1  9 LEU HA   B  9 . HA   1 1 
       4558 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4558 1 1 2 1 13 GLY H    B 13 . HN   1 1 
       4558 1 2 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4559 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4559 1 1 2 1 13 GLY H    B 13 . HN   1 1 
       4559 1 2 2 1  9 LEU QD   B  9 . HD11 1 1 
       4560 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4560 1 2 2 1  9 LEU HG   B  9 . HG   1 1 
       4560 1 2 2 1 29 LEU HG   B 29 . HG   1 1 
       4561 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4561 1 1 2 1 13 GLY H    B 13 . HN   1 1 
       4561 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       4562 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4562 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       4562 1 2 2 1 29 LEU QD   B 29 . HD21 1 1 
       4563 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       4563 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       4563 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       4564 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       4564 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4565 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       4565 1 2 2 1  8 LEU MD2  B  8 . HD21 1 1 
       4566 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       4566 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       4567 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       4567 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4567 1 2 2 1 10 GLU H    B 10 . HN   1 1 
       4568 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       4568 1 1 2 1 54 LEU HA   B 54 . HA   1 1 
       4568 1 2 2 1  9 LEU HA   B  9 . HA   1 1 
       4569 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       4569 1 2 2 1 10 GLU H    B 10 . HN   1 1 
       4570 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       4570 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       4571 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       4571 1 2 2 1 11 ARG QB   B 11 . HB1  1 1 
       4572 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       4572 1 2 2 1 11 ARG QD   B 11 . HD1  1 1 
       4573 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       4573 1 2 2 1 11 ARG QG   B 11 . HG2  1 1 
       4574 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       4574 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       4575 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       4575 1 1 2 1 58 ALA HA   B 58 . HA   1 1 
       4575 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       4576 1 1 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4576 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4577 1 1 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4577 1 2 2 1  8 LEU MD2  B  8 . HD21 1 1 
       4578 1 1 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4578 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4579 1 1 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4579 1 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       4579 1 2 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4580 1 1 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4580 1 2 2 1  9 LEU HG   B  9 . HG   1 1 
       4580 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4580 1 2 2 1 61 LEU HB3  B 61 . HB2  1 1 
       4581 1 1 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4581 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       4582 1 1 2 1  8 LEU HB2  B  8 . HB1  1 1 
       4582 1 2 2 1 29 LEU HG   B 29 . HG   1 1 
       4583 1 1 2 1  8 LEU HB3  B  8 . HB2  1 1 
       4583 1 2 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4584 1 1 2 1  8 LEU HB3  B  8 . HB2  1 1 
       4584 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       4585 1 1 2 1  8 LEU HB3  B  8 . HB2  1 1 
       4585 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4586 1 1 2 1  8 LEU HB3  B  8 . HB2  1 1 
       4586 1 1 2 1 14 LEU QB   B 14 . HB1  1 1 
       4586 1 2 2 1  9 LEU HA   B  9 . HA   1 1 
       4587 1 1 2 1  8 LEU HB3  B  8 . HB2  1 1 
       4587 1 1 2 1 21 LEU QB   B 21 . HB1  1 1 
       4587 1 1 2 1 22 LEU HG   B 22 . HG   1 1 
       4587 1 1 2 1 29 LEU HB2  B 29 . HB2  1 1 
       4587 1 2 2 1 28 THR H    B 28 . HN   1 1 
       4588 1 1 2 1  8 LEU HB3  B  8 . HB2  1 1 
       4588 1 1 2 1 40 LEU HG   B 40 . HG   1 1 
       4588 1 2 2 1 21 LEU QD   B 21 . HD11 1 1 
       4589 1 1 2 1  8 LEU HB3  B  8 . HB2  1 1 
       4589 1 1 2 1 29 LEU HB2  B 29 . HB2  1 1 
       4589 1 2 2 1 28 THR HA   B 28 . HA   1 1 
       4590 1 1 2 1  8 LEU HB3  B  8 . HB2  1 1 
       4590 1 1 2 1 33 LYS HG2  B 33 . HG1  1 1 
       4590 1 2 2 1 32 PHE HB3  B 32 . HB2  1 1 
       4591 1 1 2 1  8 LEU HB3  B  8 . HB2  1 1 
       4591 1 1 2 1 33 LYS HD3  B 33 . HD2  1 1 
       4591 1 1 2 1 33 LYS HG2  B 33 . HG1  1 1 
       4591 1 2 2 1 32 PHE QD   B 32 . HD1  1 1 
       4592 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4592 1 2 2 1  8 LEU MD2  B  8 . HD21 1 1 
       4593 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4593 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       4594 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4594 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4595 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4595 1 2 2 1  9 LEU HA   B  9 . HA   1 1 
       4596 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4596 1 2 2 1  9 LEU HG   B  9 . HG   1 1 
       4597 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4597 1 2 2 1 10 GLU H    B 10 . HN   1 1 
       4598 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4598 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       4599 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4599 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       4599 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       4600 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4600 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       4601 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4601 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       4602 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4602 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4603 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4603 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       4603 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4604 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4604 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       4605 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4605 1 2 2 1 29 LEU HA   B 29 . HA   1 1 
       4606 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4606 1 2 2 1 29 LEU HG   B 29 . HG   1 1 
       4607 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4607 1 2 2 1 32 PHE QD   B 32 . HD1  1 1 
       4608 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4608 1 2 2 1 32 PHE QE   B 32 . HE1  1 1 
       4609 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4609 1 2 2 1 32 PHE HZ   B 32 . HZ   1 1 
       4610 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4610 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       4611 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4611 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       4611 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       4612 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4612 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       4613 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4613 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       4614 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4614 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       4615 1 1 2 1  8 LEU MD1  B  8 . HD11 1 1 
       4615 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       4616 1 1 2 1  8 LEU MD2  B  8 . HD21 1 1 
       4616 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       4617 1 1 2 1  8 LEU MD2  B  8 . HD21 1 1 
       4617 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4618 1 1 2 1  8 LEU MD2  B  8 . HD21 1 1 
       4618 1 1 2 1  9 LEU QD   B  9 . HD21 1 1 
       4618 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4618 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
       4618 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       4618 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       4619 1 1 2 1  8 LEU MD2  B  8 . HD21 1 1 
       4619 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       4620 1 1 2 1  8 LEU MD2  B  8 . HD21 1 1 
       4620 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4620 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       4621 1 1 2 1  8 LEU MD2  B  8 . HD21 1 1 
       4621 1 2 2 1 32 PHE QR   B 32 . HD1  1 1 
       4622 1 1 2 1  8 LEU MD2  B  8 . HD21 1 1 
       4622 1 2 2 1 32 PHE HZ   B 32 . HZ   1 1 
       4623 1 1 2 1  8 LEU HG   B  8 . HG   1 1 
       4623 1 2 2 1  9 LEU H    B  9 . HN   1 1 
       4624 1 1 2 1  8 LEU HG   B  8 . HG   1 1 
       4624 1 2 2 1  9 LEU HA   B  9 . HA   1 1 
       4625 1 1 2 1  8 LEU HG   B  8 . HG   1 1 
       4625 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4625 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       4626 1 1 2 1  8 LEU HG   B  8 . HG   1 1 
       4626 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       4627 1 1 2 1  8 LEU HG   B  8 . HG   1 1 
       4627 1 2 2 1 29 LEU HA   B 29 . HA   1 1 
       4628 1 1 2 1  8 LEU HG   B  8 . HG   1 1 
       4628 1 1 2 1 66 THR MG   B 66 . HG21 1 1 
       4628 1 2 2 1 29 LEU HB3  B 29 . HB1  1 1 
       4629 1 1 2 1  8 LEU HG   B  8 . HG   1 1 
       4629 1 2 2 1 29 LEU HG   B 29 . HG   1 1 
       4630 1 1 2 1  8 LEU HG   B  8 . HG   1 1 
       4630 1 2 2 1 29 LEU HG   B 29 . HG   1 1 
       4630 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       4631 1 1 2 1  8 LEU HG   B  8 . HG   1 1 
       4631 1 1 2 1 58 ALA MB   B 58 . HB1  1 1 
       4631 1 1 2 1 66 THR MG   B 66 . HG21 1 1 
       4631 1 2 2 1 33 LYS QE   B 33 . HE2  1 1 
       4632 1 1 2 1  8 LEU HG   B  8 . HG   1 1 
       4632 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       4633 1 1 2 1  9 LEU H    B  9 . HN   1 1 
       4633 1 2 2 1  9 LEU HA   B  9 . HA   1 1 
       4634 1 1 2 1  9 LEU H    B  9 . HN   1 1 
       4634 1 1 2 1 10 GLU H    B 10 . HN   1 1 
       4634 1 2 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4635 1 1 2 1  9 LEU H    B  9 . HN   1 1 
       4635 1 2 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4636 1 1 2 1  9 LEU H    B  9 . HN   1 1 
       4636 1 1 2 1 10 GLU H    B 10 . HN   1 1 
       4636 1 2 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4637 1 1 2 1  9 LEU H    B  9 . HN   1 1 
       4637 1 2 2 1  9 LEU QD   B  9 . HD21 1 1 
       4638 1 1 2 1  9 LEU H    B  9 . HN   1 1 
       4638 1 2 2 1  9 LEU HG   B  9 . HG   1 1 
       4639 1 1 2 1  9 LEU H    B  9 . HN   1 1 
       4639 1 2 2 1  9 LEU HG   B  9 . HG   1 1 
       4639 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4640 1 1 2 1  9 LEU H    B  9 . HN   1 1 
       4640 1 1 2 1 10 GLU H    B 10 . HN   1 1 
       4640 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4641 1 1 2 1  9 LEU H    B  9 . HN   1 1 
       4641 1 1 2 1 10 GLU H    B 10 . HN   1 1 
       4641 1 2 2 1 15 GLU HA   B 15 . HA   1 1 
       4642 1 1 2 1  9 LEU H    B  9 . HN   1 1 
       4642 1 2 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4643 1 1 2 1  9 LEU H    B  9 . HN   1 1 
       4643 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       4644 1 1 2 1  9 LEU H    B  9 . HN   1 1 
       4644 1 2 2 1 18 THR MG   B 18 . HG21 1 1 
       4645 1 1 2 1  9 LEU H    B  9 . HN   1 1 
       4645 1 1 2 1 21 LEU H    B 21 . HN   1 1 
       4645 1 2 2 1 18 THR MG   B 18 . HG21 1 1 
       4646 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4646 1 2 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4647 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4647 1 2 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4648 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4648 1 2 2 1  9 LEU QD   B  9 . HD11 1 1 
       4649 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4649 1 2 2 1  9 LEU QD   B  9 . HD21 1 1 
       4649 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       4650 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4650 1 2 2 1  9 LEU HG   B  9 . HG   1 1 
       4651 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4651 1 2 2 1 10 GLU H    B 10 . HN   1 1 
       4652 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4652 1 2 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4652 1 2 2 1 12 ILE HB   B 12 . HB   1 1 
       4653 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4653 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       4654 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4654 1 2 2 1 11 ARG HA   B 11 . HA   1 1 
       4654 1 2 2 1 13 GLY HA2  B 13 . HA2  1 1 
       4655 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4655 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       4656 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4656 1 2 2 1 12 ILE HA   B 12 . HA   1 1 
       4657 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4657 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       4658 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4658 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4659 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4659 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4660 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4660 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4660 1 2 2 1 14 LEU QB   B 14 . HB2  1 1 
       4661 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4661 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       4662 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4662 1 2 2 1 13 GLY H    B 13 . HN   1 1 
       4663 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4663 1 2 2 1 14 LEU H    B 14 . HN   1 1 
       4664 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4664 1 2 2 1 14 LEU QB   B 14 . HB2  1 1 
       4665 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4665 1 2 2 1 14 LEU HG   B 14 . HG   1 1 
       4666 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4666 1 2 2 1 15 GLU H    B 15 . HN   1 1 
       4667 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4667 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
       4667 1 2 2 1 17 HIS HB3  B 17 . HB1  1 1 
       4668 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4668 1 1 2 1 48 PRO HD2  B 48 . HD1  1 1 
       4668 1 2 2 1 50 HIS QB   B 50 . HB1  1 1 
       4669 1 1 2 1  9 LEU HA   B  9 . HA   1 1 
       4669 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       4670 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4670 1 2 2 1  9 LEU QD   B  9 . HD11 1 1 
       4671 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4671 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4671 1 2 2 1  9 LEU QD   B  9 . HD11 1 1 
       4672 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4672 1 2 2 1 10 GLU H    B 10 . HN   1 1 
       4673 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4673 1 2 2 1 10 GLU HB2  B 10 . HB2  1 1 
       4673 1 2 2 1 15 GLU HB3  B 15 . HB2  1 1 
       4674 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4674 1 2 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4675 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4675 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4675 1 1 2 1 53 LYS QD   B 53 . HD1  1 1 
       4675 1 2 2 1 14 LEU HA   B 14 . HA   1 1 
       4676 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4676 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4676 1 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       4676 1 2 2 1 14 LEU QB   B 14 . HB2  1 1 
       4677 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4677 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4677 1 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       4677 1 2 2 1 17 HIS HB2  B 17 . HB2  1 1 
       4678 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4678 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4678 1 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       4678 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       4679 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4679 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4679 1 2 2 1 14 LEU QB   B 14 . HB2  1 1 
       4680 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4680 1 2 2 1 14 LEU H    B 14 . HN   1 1 
       4681 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4681 1 2 2 1 15 GLU H    B 15 . HN   1 1 
       4682 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4682 1 2 2 1 15 GLU HA   B 15 . HA   1 1 
       4683 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4683 1 2 2 1 18 THR H    B 18 . HN   1 1 
       4684 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4684 1 2 2 1 18 THR HB   B 18 . HB   1 1 
       4685 1 1 2 1  9 LEU HB2  B  9 . HB1  1 1 
       4685 1 1 2 1 22 LEU QB   B 22 . HB1  1 1 
       4685 1 1 2 1 23 LEU HB2  B 23 . HB1  1 1 
       4685 1 2 2 1 19 SER H    B 19 . HN   1 1 
       4686 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4686 1 2 2 1  9 LEU QD   B  9 . HD11 1 1 
       4687 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4687 1 2 2 1  9 LEU HG   B  9 . HG   1 1 
       4688 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4688 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       4688 1 2 2 1  9 LEU HG   B  9 . HG   1 1 
       4689 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4689 1 2 2 1 10 GLU H    B 10 . HN   1 1 
       4690 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4690 1 2 2 1 10 GLU HG2  B 10 . HG1  1 1 
       4691 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4691 1 2 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4691 1 2 2 1 15 GLU HG2  B 15 . HG2  1 1 
       4692 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4692 1 1 2 1 12 ILE MG   B 12 . HG21 1 1 
       4692 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       4693 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4693 1 1 2 1 12 ILE MG   B 12 . HG21 1 1 
       4693 1 1 2 1 22 LEU QD   B 22 . HD21 1 1 
       4693 1 1 2 1 23 LEU MD1  B 23 . HD11 1 1 
       4693 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       4694 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4694 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       4694 1 2 2 1 13 GLY HA2  B 13 . HA2  1 1 
       4695 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4695 1 2 2 1 14 LEU H    B 14 . HN   1 1 
       4696 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4696 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       4696 1 2 2 1 14 LEU H    B 14 . HN   1 1 
       4697 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4697 1 2 2 1 14 LEU QB   B 14 . HB2  1 1 
       4698 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4698 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       4698 1 2 2 1 16 GLU H    B 16 . HN   1 1 
       4699 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4699 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       4699 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       4699 1 1 2 1 22 LEU QD   B 22 . HD21 1 1 
       4699 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       4699 1 2 2 1 16 GLU HA   B 16 . HA   1 1 
       4700 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4700 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       4700 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       4700 1 2 2 1 16 GLU HG2  B 16 . HG1  1 1 
       4701 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4701 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       4701 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       4701 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       4701 1 2 2 1 16 GLU HG3  B 16 . HG2  1 1 
       4702 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4702 1 2 2 1 15 GLU H    B 15 . HN   1 1 
       4703 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4703 1 2 2 1 15 GLU HA   B 15 . HA   1 1 
       4704 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4704 1 2 2 1 15 GLU QB   B 15 . HB1  1 1 
       4705 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4705 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       4705 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       4705 1 2 2 1 17 HIS H    B 17 . HN   1 1 
       4706 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4706 1 1 2 1 22 LEU QD   B 22 . HD21 1 1 
       4706 1 2 2 1 18 THR HA   B 18 . HA   1 1 
       4707 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4707 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       4707 1 2 2 1 18 THR HB   B 18 . HB   1 1 
       4708 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4708 1 2 2 1 18 THR MG   B 18 . HG21 1 1 
       4709 1 1 2 1  9 LEU HB3  B  9 . HB2  1 1 
       4709 1 1 2 1 22 LEU QD   B 22 . HD21 1 1 
       4709 1 1 2 1 23 LEU QD   B 23 . HD11 1 1 
       4709 1 2 2 1 21 LEU QD   B 21 . HD11 1 1 
       4710 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4710 1 2 2 1  9 LEU HG   B  9 . HG   1 1 
       4711 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4711 1 2 2 1 10 GLU H    B 10 . HN   1 1 
       4712 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4712 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       4713 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4713 1 2 2 1 11 ARG HA   B 11 . HA   1 1 
       4713 1 2 2 1 13 GLY HA2  B 13 . HA2  1 1 
       4713 1 2 2 1 19 SER HA   B 19 . HA   1 1 
       4713 1 2 2 1 21 LEU HA   B 21 . HA   1 1 
       4713 1 2 2 1 22 LEU HA   B 22 . HA   1 1 
       4713 1 2 2 1 45 ILE HA   B 45 . HA   1 1 
       4714 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4714 1 2 2 1 11 ARG QB   B 11 . HB1  1 1 
       4714 1 2 2 1 15 GLU HB3  B 15 . HB2  1 1 
       4714 1 2 2 1 21 LEU QB   B 21 . HB2  1 1 
       4714 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       4715 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4715 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       4716 1 1 2 1  9 LEU MD1  B  9 . HD11 1 1 
       4716 1 2 2 1  9 LEU MD2  B  9 . HD21 1 1 
       4716 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       4717 1 1 2 1  9 LEU QD   B  9 . HD21 1 1 
       4717 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4717 1 2 2 1 13 GLY H    B 13 . HN   1 1 
       4718 1 1 2 1  9 LEU QD   B  9 . HD21 1 1 
       4718 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4718 1 2 2 1 15 GLU H    B 15 . HN   1 1 
       4719 1 1 2 1  9 LEU QD   B  9 . HD21 1 1 
       4719 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4719 1 1 2 1 43 LEU QD   B 43 . HD11 1 1 
       4719 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
       4719 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       4719 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       4720 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4720 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4721 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4721 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4722 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4722 1 2 2 1 13 GLY H    B 13 . HN   1 1 
       4723 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4723 1 2 2 1 14 LEU H    B 14 . HN   1 1 
       4724 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4724 1 2 2 1 14 LEU HA   B 14 . HA   1 1 
       4725 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4725 1 2 2 1 14 LEU QB   B 14 . HB2  1 1 
       4726 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4726 1 2 2 1 14 LEU QD   B 14 . HD21 1 1 
       4727 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4727 1 2 2 1 15 GLU H    B 15 . HN   1 1 
       4728 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4728 1 2 2 1 15 GLU HA   B 15 . HA   1 1 
       4729 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4729 1 2 2 1 15 GLU HA   B 15 . HA   1 1 
       4729 1 2 2 1 54 LEU HA   B 54 . HA   1 1 
       4730 1 1 2 1  9 LEU QD   B  9 . HD21 1 1 
       4730 1 2 2 1 16 GLU H    B 16 . HN   1 1 
       4731 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4731 1 2 2 1 17 HIS H    B 17 . HN   1 1 
       4732 1 1 2 1  9 LEU QD   B  9 . HD21 1 1 
       4732 1 2 2 1 17 HIS HB2  B 17 . HB2  1 1 
       4733 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4733 1 2 2 1 17 HIS HB3  B 17 . HB1  1 1 
       4734 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4734 1 2 2 1 18 THR H    B 18 . HN   1 1 
       4735 1 1 2 1  9 LEU QD   B  9 . HD21 1 1 
       4735 1 2 2 1 18 THR HA   B 18 . HA   1 1 
       4736 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4736 1 2 2 1 18 THR HB   B 18 . HB   1 1 
       4737 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4737 1 2 2 1 18 THR MG   B 18 . HG21 1 1 
       4738 1 1 2 1  9 LEU QD   B  9 . HD21 1 1 
       4738 1 2 2 1 20 THR HB   B 20 . HB   1 1 
       4738 1 2 2 1 50 HIS HA   B 50 . HA   1 1 
       4739 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4739 1 2 2 1 21 LEU QD   B 21 . HD21 1 1 
       4740 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4740 1 2 2 1 21 LEU QD   B 21 . HD21 1 1 
       4740 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       4741 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4741 1 2 2 1 26 TYR HB2  B 26 . HB1  1 1 
       4741 1 2 2 1 32 PHE HB2  B 32 . HB1  1 1 
       4742 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4742 1 2 2 1 32 PHE QD   B 32 . HD1  1 1 
       4743 1 1 2 1  9 LEU QD   B  9 . HD21 1 1 
       4743 1 2 2 1 32 PHE QR   B 32 . HD1  1 1 
       4744 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4744 1 2 2 1 32 PHE QE   B 32 . HE1  1 1 
       4745 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4745 1 2 2 1 32 PHE HZ   B 32 . HZ   1 1 
       4746 2 1 2 1  9 LEU QD   B  9 . HD21 1 1 
       4746 2 1 2 1 43 LEU QD   B 43 . HD11 1 1 
       4746 2 1 2 1 54 LEU QD   B 54 . HD11 1 1 
       4746 2 2 2 1 35 LEU HB3  B 35 . HB2  1 1 
       4746 3 1 2 1 35 LEU HB2  B 35 . HB1  1 1 
       4746 3 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       4746 3 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       4747 1 1 2 1  9 LEU QD   B  9 . HD11 1 1 
       4747 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
       4748 1 1 2 1  9 LEU HG   B  9 . HG   1 1 
       4748 1 2 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4748 1 2 2 1 15 GLU QG   B 15 . HG1  1 1 
       4749 1 1 2 1  9 LEU HG   B  9 . HG   1 1 
       4749 1 2 2 1 15 GLU HA   B 15 . HA   1 1 
       4750 1 1 2 1  9 LEU HG   B  9 . HG   1 1 
       4750 1 2 2 1 18 THR HB   B 18 . HB   1 1 
       4751 1 1 2 1  9 LEU HG   B  9 . HG   1 1 
       4751 1 2 2 1 21 LEU QD   B 21 . HD21 1 1 
       4752 1 1 2 1  9 LEU HG   B  9 . HG   1 1 
       4752 1 1 2 1 57 ALA MB   B 57 . HB1  1 1 
       4752 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       4753 1 1 2 1 10 GLU H    B 10 . HN   1 1 
       4753 1 2 2 1 10 GLU HA   B 10 . HA   1 1 
       4754 1 1 2 1 10 GLU H    B 10 . HN   1 1 
       4754 1 2 2 1 10 GLU HB2  B 10 . HB2  1 1 
       4755 1 1 2 1 10 GLU H    B 10 . HN   1 1 
       4755 1 2 2 1 10 GLU HG2  B 10 . HG1  1 1 
       4756 1 1 2 1 10 GLU H    B 10 . HN   1 1 
       4756 1 2 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4757 1 1 2 1 10 GLU H    B 10 . HN   1 1 
       4757 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       4758 1 1 2 1 10 GLU H    B 10 . HN   1 1 
       4758 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       4759 1 1 2 1 10 GLU H    B 10 . HN   1 1 
       4759 1 2 2 1 15 GLU H    B 15 . HN   1 1 
       4760 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       4760 1 2 2 1 10 GLU HB3  B 10 . HB1  1 1 
       4760 1 2 2 1 15 GLU HB3  B 15 . HB2  1 1 
       4761 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       4761 1 2 2 1 10 GLU HG2  B 10 . HG1  1 1 
       4762 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       4762 1 2 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4763 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       4763 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       4764 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       4764 1 1 2 1 11 ARG HA   B 11 . HA   1 1 
       4764 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       4765 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       4765 1 1 2 1 11 ARG HA   B 11 . HA   1 1 
       4765 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       4766 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       4766 1 1 2 1 11 ARG HA   B 11 . HA   1 1 
       4766 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       4766 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4767 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       4767 1 1 2 1 13 GLY HA3  B 13 . HA1  1 1 
       4767 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       4767 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4768 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       4768 1 2 2 1 13 GLY H    B 13 . HN   1 1 
       4769 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       4769 1 1 2 1 13 GLY HA2  B 13 . HA2  1 1 
       4769 1 2 2 1 14 LEU H    B 14 . HN   1 1 
       4770 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       4770 1 1 2 1 13 GLY HA3  B 13 . HA1  1 1 
       4770 1 2 2 1 14 LEU H    B 14 . HN   1 1 
       4771 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       4771 1 2 2 1 14 LEU H    B 14 . HN   1 1 
       4772 1 1 2 1 10 GLU HA   B 10 . HA   1 1 
       4772 1 2 2 1 15 GLU H    B 15 . HN   1 1 
       4773 1 1 2 1 10 GLU QB   B 10 . HB1  1 1 
       4773 1 1 2 1 15 GLU HB3  B 15 . HB2  1 1 
       4773 1 2 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4774 1 1 2 1 10 GLU QB   B 10 . HB1  1 1 
       4774 1 1 2 1 11 ARG QB   B 11 . HB1  1 1 
       4774 1 1 2 1 15 GLU HB3  B 15 . HB2  1 1 
       4774 1 2 2 1 13 GLY H    B 13 . HN   1 1 
       4775 1 1 2 1 10 GLU QB   B 10 . HB1  1 1 
       4775 1 1 2 1 15 GLU HB3  B 15 . HB2  1 1 
       4775 1 2 2 1 13 GLY HA2  B 13 . HA2  1 1 
       4776 1 1 2 1 10 GLU HB2  B 10 . HB2  1 1 
       4776 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       4777 1 1 2 1 10 GLU HB2  B 10 . HB2  1 1 
       4777 1 1 2 1 11 ARG QB   B 11 . HB1  1 1 
       4777 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       4778 1 1 2 1 10 GLU HB3  B 10 . HB1  1 1 
       4778 1 1 2 1 15 GLU HB3  B 15 . HB2  1 1 
       4778 1 2 2 1 10 GLU HG2  B 10 . HG1  1 1 
       4779 1 1 2 1 10 GLU HG2  B 10 . HG1  1 1 
       4779 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       4780 1 1 2 1 10 GLU HG2  B 10 . HG1  1 1 
       4780 1 2 2 1 15 GLU HA   B 15 . HA   1 1 
       4781 1 1 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4781 1 2 2 1 11 ARG H    B 11 . HN   1 1 
       4782 1 1 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4782 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4782 1 2 2 1 11 ARG QD   B 11 . HD1  1 1 
       4783 1 1 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4783 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4783 1 1 2 1 15 GLU HG2  B 15 . HG2  1 1 
       4783 1 2 2 1 14 LEU H    B 14 . HN   1 1 
       4784 1 1 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4784 1 1 2 1 15 GLU QG   B 15 . HG1  1 1 
       4784 1 2 2 1 15 GLU HA   B 15 . HA   1 1 
       4785 1 1 2 1 10 GLU HG3  B 10 . HG2  1 1 
       4785 1 1 2 1 15 GLU QG   B 15 . HG1  1 1 
       4785 1 2 2 1 18 THR H    B 18 . HN   1 1 
       4786 1 1 2 1 11 ARG H    B 11 . HN   1 1 
       4786 1 2 2 1 11 ARG HA   B 11 . HA   1 1 
       4787 1 1 2 1 11 ARG H    B 11 . HN   1 1 
       4787 1 2 2 1 11 ARG QB   B 11 . HB1  1 1 
       4788 1 1 2 1 11 ARG H    B 11 . HN   1 1 
       4788 1 2 2 1 11 ARG QD   B 11 . HD1  1 1 
       4789 1 1 2 1 11 ARG H    B 11 . HN   1 1 
       4789 1 2 2 1 11 ARG QG   B 11 . HG1  1 1 
       4790 1 1 2 1 11 ARG H    B 11 . HN   1 1 
       4790 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       4791 1 1 2 1 11 ARG H    B 11 . HN   1 1 
       4791 1 2 2 1 12 ILE HA   B 12 . HA   1 1 
       4792 1 1 2 1 11 ARG H    B 11 . HN   1 1 
       4792 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       4793 1 1 2 1 11 ARG H    B 11 . HN   1 1 
       4793 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       4794 1 1 2 1 11 ARG H    B 11 . HN   1 1 
       4794 1 1 2 1 18 THR H    B 18 . HN   1 1 
       4794 1 2 2 1 15 GLU HG2  B 15 . HG2  1 1 
       4795 1 1 2 1 11 ARG HA   B 11 . HA   1 1 
       4795 1 2 2 1 11 ARG QB   B 11 . HB1  1 1 
       4796 1 1 2 1 11 ARG HA   B 11 . HA   1 1 
       4796 1 2 2 1 11 ARG QD   B 11 . HD1  1 1 
       4797 1 1 2 1 11 ARG HA   B 11 . HA   1 1 
       4797 1 2 2 1 11 ARG QG   B 11 . HG2  1 1 
       4798 1 1 2 1 11 ARG HA   B 11 . HA   1 1 
       4798 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       4799 1 1 2 1 11 ARG HA   B 11 . HA   1 1 
       4799 1 1 2 1 13 GLY HA2  B 13 . HA2  1 1 
       4799 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       4799 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       4799 1 1 2 1 49 GLN HA   B 49 . HA   1 1 
       4799 1 2 2 1 14 LEU QB   B 14 . HB1  1 1 
       4800 2 1 2 1 11 ARG QB   B 11 . HB1  1 1 
       4800 2 2 2 1 11 ARG HD2  B 11 . HD1  1 1 
       4800 3 1 2 1 11 ARG HB3  B 11 . HB2  1 1 
       4800 3 2 2 1 11 ARG HD3  B 11 . HD2  1 1 
       4801 1 1 2 1 11 ARG QB   B 11 . HB1  1 1 
       4801 1 2 2 1 11 ARG QD   B 11 . HD1  1 1 
       4802 1 1 2 1 11 ARG QB   B 11 . HB1  1 1 
       4802 1 2 2 1 11 ARG QG   B 11 . HG2  1 1 
       4803 1 1 2 1 11 ARG QB   B 11 . HB1  1 1 
       4803 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       4804 1 1 2 1 11 ARG QB   B 11 . HB1  1 1 
       4804 1 2 2 1 12 ILE HA   B 12 . HA   1 1 
       4805 1 1 2 1 11 ARG QB   B 11 . HB1  1 1 
       4805 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       4806 1 1 2 1 11 ARG HB3  B 11 . HB2  1 1 
       4806 1 1 2 1 53 LYS HB2  B 53 . HB2  1 1 
       4806 1 1 2 1 53 LYS HG3  B 53 . HG1  1 1 
       4806 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4807 1 1 2 1 11 ARG QD   B 11 . HD1  1 1 
       4807 1 2 2 1 11 ARG QG   B 11 . HG1  1 1 
       4808 1 1 2 1 11 ARG QD   B 11 . HD1  1 1 
       4808 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       4809 1 1 2 1 11 ARG QD   B 11 . HD1  1 1 
       4809 1 2 2 1 12 ILE HA   B 12 . HA   1 1 
       4810 1 1 2 1 11 ARG QD   B 11 . HD2  1 1 
       4810 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       4811 1 1 2 1 11 ARG QD   B 11 . HD2  1 1 
       4811 1 2 2 1 13 GLY H    B 13 . HN   1 1 
       4812 1 1 2 1 11 ARG QD   B 11 . HD2  1 1 
       4812 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       4813 1 1 2 1 11 ARG QG   B 11 . HG1  1 1 
       4813 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       4814 1 1 2 1 11 ARG QG   B 11 . HG1  1 1 
       4814 1 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       4814 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       4815 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       4815 1 2 2 1 12 ILE HA   B 12 . HA   1 1 
       4816 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       4816 1 2 2 1 12 ILE HB   B 12 . HB   1 1 
       4817 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       4817 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       4818 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       4818 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4819 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       4819 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4820 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       4820 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       4821 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       4821 1 2 2 1 13 GLY H    B 13 . HN   1 1 
       4822 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       4822 1 2 2 1 13 GLY HA2  B 13 . HA2  1 1 
       4823 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       4823 1 2 2 1 13 GLY HA3  B 13 . HA1  1 1 
       4824 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       4824 1 2 2 1 14 LEU H    B 14 . HN   1 1 
       4825 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       4825 1 2 2 1 14 LEU QD   B 14 . HD21 1 1 
       4826 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       4826 1 2 2 1 14 LEU HG   B 14 . HG   1 1 
       4826 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       4827 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       4827 1 2 2 1 15 GLU H    B 15 . HN   1 1 
       4828 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       4828 1 2 2 1 53 LYS HE2  B 53 . HE2  1 1 
       4829 2 1 2 1 12 ILE HA   B 12 . HA   1 1 
       4829 2 2 2 1 53 LYS HD2  B 53 . HD1  1 1 
       4829 3 1 2 1 12 ILE HA   B 12 . HA   1 1 
       4829 3 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4829 3 2 2 1 53 LYS HD3  B 53 . HD2  1 1 
       4830 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       4830 1 2 2 1 12 ILE HB   B 12 . HB   1 1 
       4831 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       4831 1 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4831 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       4832 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       4832 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4833 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       4833 1 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4833 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4834 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       4834 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       4835 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       4835 1 2 2 1 13 GLY H    B 13 . HN   1 1 
       4836 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       4836 1 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4836 1 2 2 1 13 GLY HA2  B 13 . HA2  1 1 
       4837 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       4837 1 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4837 1 2 2 1 13 GLY HA3  B 13 . HA1  1 1 
       4838 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       4838 1 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4838 1 2 2 1 53 LYS HG2  B 53 . HG2  1 1 
       4839 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       4839 1 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4839 1 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       4840 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       4840 1 2 2 1 53 LYS HE2  B 53 . HE2  1 1 
       4841 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4841 1 2 2 1 12 ILE MD   B 12 . HD11 1 1 
       4842 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4842 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4843 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4843 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4843 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       4844 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4844 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4845 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4845 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       4846 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4846 1 2 2 1 13 GLY H    B 13 . HN   1 1 
       4847 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4847 1 1 2 1 15 GLU HG2  B 15 . HG2  1 1 
       4847 1 2 2 1 13 GLY H    B 13 . HN   1 1 
       4848 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4848 1 1 2 1 15 GLU HG2  B 15 . HG2  1 1 
       4848 1 2 2 1 13 GLY HA2  B 13 . HA2  1 1 
       4849 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4849 1 1 2 1 15 GLU HG2  B 15 . HG2  1 1 
       4849 1 2 2 1 13 GLY HA3  B 13 . HA1  1 1 
       4850 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4850 1 2 2 1 14 LEU H    B 14 . HN   1 1 
       4851 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4851 1 1 2 1 15 GLU HG2  B 15 . HG2  1 1 
       4851 1 2 2 1 14 LEU QB   B 14 . HB2  1 1 
       4852 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4852 1 2 2 1 14 LEU QD   B 14 . HD21 1 1 
       4853 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4853 1 1 2 1 47 ASP QB   B 47 . HB1  1 1 
       4853 1 2 2 1 14 LEU HG   B 14 . HG   1 1 
       4854 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4854 1 1 2 1 37 GLU HG3  B 37 . HG2  1 1 
       4854 1 1 2 1 47 ASP QB   B 47 . HB1  1 1 
       4854 1 1 2 1 59 GLU QB   B 59 . HB1  1 1 
       4854 1 1 2 1 59 GLU HG2  B 59 . HG1  1 1 
       4854 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       4855 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4855 1 1 2 1 37 GLU HG3  B 37 . HG2  1 1 
       4855 1 1 2 1 59 GLU QB   B 59 . HB1  1 1 
       4855 1 1 2 1 59 GLU QG   B 59 . HG1  1 1 
       4855 1 2 2 1 55 LEU H    B 55 . HN   1 1 
       4856 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4856 1 1 2 1 42 GLU HB2  B 42 . HB2  1 1 
       4856 1 1 2 1 42 GLU HG3  B 42 . HG1  1 1 
       4856 1 1 2 1 47 ASP QB   B 47 . HB1  1 1 
       4856 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       4857 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4857 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       4858 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4858 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       4859 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4859 1 2 2 1 53 LYS HE2  B 53 . HE2  1 1 
       4860 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4860 1 1 2 1 59 GLU QB   B 59 . HB1  1 1 
       4860 1 1 2 1 59 GLU HG2  B 59 . HG1  1 1 
       4860 1 2 2 1 54 LEU HA   B 54 . HA   1 1 
       4861 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4861 1 1 2 1 59 GLU QB   B 59 . HB1  1 1 
       4861 1 1 2 1 59 GLU QG   B 59 . HG1  1 1 
       4861 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       4862 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4862 1 1 2 1 59 GLU QB   B 59 . HB1  1 1 
       4862 1 1 2 1 59 GLU QG   B 59 . HG1  1 1 
       4862 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       4863 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       4863 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       4864 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4864 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4865 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4865 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4865 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       4866 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4866 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4867 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4867 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       4868 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4868 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       4868 1 2 2 1 14 LEU QD   B 14 . HD21 1 1 
       4869 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4869 1 2 2 1 13 GLY H    B 13 . HN   1 1 
       4870 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4870 1 2 2 1 13 GLY HA3  B 13 . HA1  1 1 
       4870 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
       4871 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4871 1 2 2 1 14 LEU H    B 14 . HN   1 1 
       4872 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4872 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
       4872 1 2 2 1 14 LEU HA   B 14 . HA   1 1 
       4873 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4873 1 2 2 1 14 LEU QB   B 14 . HB2  1 1 
       4874 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4874 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
       4874 1 2 2 1 14 LEU QB   B 14 . HB1  1 1 
       4875 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4875 1 2 2 1 14 LEU QB   B 14 . HB1  1 1 
       4875 1 2 2 1 54 LEU HG   B 54 . HG   1 1 
       4876 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4876 1 2 2 1 14 LEU QD   B 14 . HD21 1 1 
       4877 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4877 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
       4877 1 2 2 1 14 LEU QD   B 14 . HD11 1 1 
       4878 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4878 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
       4878 1 2 2 1 14 LEU HG   B 14 . HG   1 1 
       4879 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4879 1 2 2 1 17 HIS HD2  B 17 . HD2  1 1 
       4880 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4880 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       4880 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
       4880 1 2 2 1 32 PHE QE   B 32 . HE1  1 1 
       4881 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4881 1 2 2 1 32 PHE QD   B 32 . HD1  1 1 
       4882 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4882 1 2 2 1 32 PHE QE   B 32 . HE1  1 1 
       4883 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4883 1 2 2 1 32 PHE HZ   B 32 . HZ   1 1 
       4884 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4884 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
       4884 1 2 2 1 50 HIS HA   B 50 . HA   1 1 
       4885 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4885 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
       4885 1 2 2 1 50 HIS HD2  B 50 . HD2  1 1 
       4886 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4886 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
       4886 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       4887 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4887 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
       4888 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4888 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       4889 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4889 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       4890 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4890 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       4891 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4891 1 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       4892 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4892 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
       4892 1 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       4893 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4893 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
       4893 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       4894 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4894 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       4894 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       4895 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4895 1 2 2 1 54 LEU HA   B 54 . HA   1 1 
       4896 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4896 1 1 2 1 54 LEU MD1  B 54 . HD11 1 1 
       4896 1 2 2 1 54 LEU MD2  B 54 . HD21 1 1 
       4897 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4897 1 2 2 1 54 LEU HG   B 54 . HG   1 1 
       4898 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4898 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       4899 1 1 2 1 12 ILE MD   B 12 . HD11 1 1 
       4899 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       4900 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4900 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       4901 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4901 1 2 2 1 13 GLY H    B 13 . HN   1 1 
       4902 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4902 1 2 2 1 14 LEU H    B 14 . HN   1 1 
       4903 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1 
       4903 1 1 2 1 51 ARG HB2  B 51 . HB2  1 1 
       4903 1 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       4903 1 1 2 1 53 LYS HD3  B 53 . HD2  1 1 
       4903 1 1 2 1 55 LEU HG   B 55 . HG   1 1 
       4903 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       4904 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4904 1 2 2 1 12 ILE MG   B 12 . HG21 1 1 
       4905 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4905 1 2 2 1 13 GLY H    B 13 . HN   1 1 
       4906 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4906 1 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       4906 1 2 2 1 13 GLY HA2  B 13 . HA2  1 1 
       4907 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4907 1 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       4907 1 2 2 1 13 GLY HA3  B 13 . HA1  1 1 
       4908 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4908 1 2 2 1 14 LEU H    B 14 . HN   1 1 
       4909 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4909 1 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       4909 1 2 2 1 14 LEU H    B 14 . HN   1 1 
       4910 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4910 1 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       4910 1 2 2 1 14 LEU QD   B 14 . HD21 1 1 
       4911 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4911 1 2 2 1 14 LEU QB   B 14 . HB1  1 1 
       4911 1 2 2 1 54 LEU HG   B 54 . HG   1 1 
       4912 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4912 1 2 2 1 14 LEU QD   B 14 . HD21 1 1 
       4913 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4913 1 1 2 1 16 GLU HG3  B 16 . HG2  1 1 
       4913 1 2 2 1 14 LEU QD   B 14 . HD11 1 1 
       4914 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4914 1 2 2 1 14 LEU HG   B 14 . HG   1 1 
       4914 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       4915 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4915 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       4916 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1 
       4916 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       4917 1 1 2 1 12 ILE MG   B 12 . HG21 1 1 
       4917 1 2 2 1 13 GLY H    B 13 . HN   1 1 
       4918 1 1 2 1 12 ILE MG   B 12 . HG21 1 1 
       4918 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       4918 1 2 2 1 13 GLY H    B 13 . HN   1 1 
       4919 1 1 2 1 12 ILE MG   B 12 . HG21 1 1 
       4919 1 2 2 1 14 LEU H    B 14 . HN   1 1 
       4920 2 1 2 1 12 ILE MG   B 12 . HG21 1 1 
       4920 2 2 2 1 53 LYS HE3  B 53 . HE2  1 1 
       4920 3 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       4920 3 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       4921 1 1 2 1 12 ILE MG   B 12 . HG21 1 1 
       4921 1 2 2 1 15 GLU H    B 15 . HN   1 1 
       4922 1 1 2 1 12 ILE MG   B 12 . HG21 1 1 
       4922 1 2 2 1 32 PHE QE   B 32 . HE1  1 1 
       4923 1 1 2 1 12 ILE MG   B 12 . HG21 1 1 
       4923 1 2 2 1 53 LYS HE2  B 53 . HE2  1 1 
       4924 1 1 2 1 12 ILE MG   B 12 . HG21 1 1 
       4924 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       4925 1 1 2 1 13 GLY H    B 13 . HN   1 1 
       4925 1 2 2 1 13 GLY HA2  B 13 . HA2  1 1 
       4926 1 1 2 1 13 GLY H    B 13 . HN   1 1 
       4926 1 2 2 1 14 LEU H    B 14 . HN   1 1 
       4927 1 1 2 1 13 GLY H    B 13 . HN   1 1 
       4927 1 2 2 1 14 LEU QB   B 14 . HB2  1 1 
       4928 1 1 2 1 13 GLY H    B 13 . HN   1 1 
       4928 1 2 2 1 14 LEU QD   B 14 . HD11 1 1 
       4929 1 1 2 1 13 GLY H    B 13 . HN   1 1 
       4929 1 2 2 1 14 LEU HG   B 14 . HG   1 1 
       4930 1 1 2 1 13 GLY H    B 13 . HN   1 1 
       4930 1 2 2 1 14 LEU HG   B 14 . HG   1 1 
       4930 1 2 2 1 16 GLU HG2  B 16 . HG1  1 1 
       4930 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       4931 1 1 2 1 13 GLY H    B 13 . HN   1 1 
       4931 1 2 2 1 15 GLU H    B 15 . HN   1 1 
       4932 1 1 2 1 13 GLY H    B 13 . HN   1 1 
       4932 1 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       4933 1 1 2 1 13 GLY HA2  B 13 . HA2  1 1 
       4933 1 2 2 1 14 LEU H    B 14 . HN   1 1 
       4934 1 1 2 1 13 GLY HA2  B 13 . HA2  1 1 
       4934 1 2 2 1 14 LEU QD   B 14 . HD11 1 1 
       4935 1 1 2 1 13 GLY HA2  B 13 . HA2  1 1 
       4935 1 2 2 1 14 LEU HG   B 14 . HG   1 1 
       4935 1 2 2 1 16 GLU HG2  B 16 . HG1  1 1 
       4936 1 1 2 1 13 GLY HA2  B 13 . HA2  1 1 
       4936 1 2 2 1 15 GLU H    B 15 . HN   1 1 
       4937 1 1 2 1 13 GLY HA2  B 13 . HA2  1 1 
       4937 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       4937 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       4937 1 1 2 1 48 PRO HD3  B 48 . HD2  1 1 
       4937 1 1 2 1 49 GLN HA   B 49 . HA   1 1 
       4937 1 2 2 1 50 HIS HE1  B 50 . HE1  1 1 
       4938 1 1 2 1 13 GLY HA3  B 13 . HA1  1 1 
       4938 1 2 2 1 14 LEU H    B 14 . HN   1 1 
       4939 1 1 2 1 13 GLY HA3  B 13 . HA1  1 1 
       4939 1 2 2 1 14 LEU QD   B 14 . HD21 1 1 
       4940 1 1 2 1 13 GLY HA3  B 13 . HA1  1 1 
       4940 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       4940 1 2 2 1 14 LEU QD   B 14 . HD21 1 1 
       4941 1 1 2 1 13 GLY HA3  B 13 . HA1  1 1 
       4941 1 2 2 1 14 LEU HG   B 14 . HG   1 1 
       4941 1 2 2 1 16 GLU HG2  B 16 . HG1  1 1 
       4942 1 1 2 1 13 GLY HA3  B 13 . HA1  1 1 
       4942 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       4942 1 2 2 1 14 LEU HG   B 14 . HG   1 1 
       4943 1 1 2 1 13 GLY HA3  B 13 . HA1  1 1 
       4943 1 2 2 1 15 GLU H    B 15 . HN   1 1 
       4944 1 1 2 1 13 GLY HA3  B 13 . HA1  1 1 
       4944 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       4944 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       4945 1 1 2 1 13 GLY HA3  B 13 . HA1  1 1 
       4945 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       4946 1 1 2 1 13 GLY HA3  B 13 . HA1  1 1 
       4946 1 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       4947 1 1 2 1 14 LEU H    B 14 . HN   1 1 
       4947 1 2 2 1 14 LEU HA   B 14 . HA   1 1 
       4948 1 1 2 1 14 LEU H    B 14 . HN   1 1 
       4948 1 2 2 1 14 LEU QB   B 14 . HB1  1 1 
       4949 1 1 2 1 14 LEU H    B 14 . HN   1 1 
       4949 1 2 2 1 14 LEU QD   B 14 . HD21 1 1 
       4950 1 1 2 1 14 LEU H    B 14 . HN   1 1 
       4950 1 2 2 1 14 LEU HG   B 14 . HG   1 1 
       4951 1 1 2 1 14 LEU H    B 14 . HN   1 1 
       4951 1 2 2 1 15 GLU H    B 15 . HN   1 1 
       4952 1 1 2 1 14 LEU H    B 14 . HN   1 1 
       4952 1 2 2 1 15 GLU HA   B 15 . HA   1 1 
       4953 1 1 2 1 14 LEU H    B 14 . HN   1 1 
       4953 1 2 2 1 15 GLU HB2  B 15 . HB1  1 1 
       4954 1 1 2 1 14 LEU H    B 14 . HN   1 1 
       4954 1 2 2 1 15 GLU HB3  B 15 . HB2  1 1 
       4955 1 1 2 1 14 LEU H    B 14 . HN   1 1 
       4955 1 2 2 1 16 GLU H    B 16 . HN   1 1 
       4956 1 1 2 1 14 LEU H    B 14 . HN   1 1 
       4956 1 2 2 1 17 HIS HB2  B 17 . HB2  1 1 
       4956 1 2 2 1 50 HIS QB   B 50 . HB1  1 1 
       4957 1 1 2 1 14 LEU H    B 14 . HN   1 1 
       4957 1 2 2 1 17 HIS HD2  B 17 . HD2  1 1 
       4958 1 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4958 1 2 2 1 14 LEU QD   B 14 . HD21 1 1 
       4959 1 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4959 1 2 2 1 14 LEU HG   B 14 . HG   1 1 
       4960 1 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4960 1 2 2 1 15 GLU H    B 15 . HN   1 1 
       4961 1 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4961 1 2 2 1 16 GLU HB2  B 16 . HB1  1 1 
       4962 1 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4962 1 2 2 1 16 GLU HB3  B 16 . HB2  1 1 
       4963 1 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4963 1 2 2 1 16 GLU HG2  B 16 . HG1  1 1 
       4964 1 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4964 1 2 2 1 16 GLU HG3  B 16 . HG2  1 1 
       4965 1 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4965 1 2 2 1 17 HIS HA   B 17 . HA   1 1 
       4966 1 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4966 1 2 2 1 17 HIS HB2  B 17 . HB2  1 1 
       4967 1 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4967 1 2 2 1 17 HIS HB3  B 17 . HB1  1 1 
       4968 1 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4968 1 2 2 1 17 HIS HD2  B 17 . HD2  1 1 
       4969 1 1 2 1 14 LEU HA   B 14 . HA   1 1 
       4969 1 1 2 1 47 ASP HA   B 47 . HA   1 1 
       4969 1 2 2 1 50 HIS QB   B 50 . HB1  1 1 
       4970 1 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       4970 1 2 2 1 14 LEU QD   B 14 . HD21 1 1 
       4971 1 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       4971 1 2 2 1 14 LEU QD   B 14 . HD21 1 1 
       4971 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       4972 1 1 2 1 14 LEU QB   B 14 . HB1  1 1 
       4972 1 1 2 1 54 LEU HG   B 54 . HG   1 1 
       4972 1 2 2 1 14 LEU QD   B 14 . HD21 1 1 
       4973 1 1 2 1 14 LEU QB   B 14 . HB1  1 1 
       4973 1 1 2 1 54 LEU HG   B 54 . HG   1 1 
       4973 1 2 2 1 14 LEU HG   B 14 . HG   1 1 
       4974 1 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       4974 1 2 2 1 15 GLU H    B 15 . HN   1 1 
       4975 1 1 2 1 14 LEU QB   B 14 . HB1  1 1 
       4975 1 2 2 1 17 HIS H    B 17 . HN   1 1 
       4976 1 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       4976 1 2 2 1 17 HIS HB2  B 17 . HB2  1 1 
       4977 1 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       4977 1 2 2 1 17 HIS HB3  B 17 . HB1  1 1 
       4978 1 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       4978 1 1 2 1 35 LEU HG   B 35 . HG   1 1 
       4978 1 1 2 1 54 LEU HB3  B 54 . HB2  1 1 
       4978 1 2 2 1 17 HIS HB3  B 17 . HB1  1 1 
       4979 1 1 2 1 14 LEU QB   B 14 . HB1  1 1 
       4979 1 1 2 1 54 LEU HG   B 54 . HG   1 1 
       4979 1 2 2 1 17 HIS HB3  B 17 . HB1  1 1 
       4980 1 1 2 1 14 LEU QB   B 14 . HB1  1 1 
       4980 1 2 2 1 17 HIS HD2  B 17 . HD2  1 1 
       4981 1 1 2 1 14 LEU QB   B 14 . HB1  1 1 
       4981 1 1 2 1 21 LEU QB   B 21 . HB1  1 1 
       4981 1 1 2 1 22 LEU QB   B 22 . HB2  1 1 
       4981 1 2 2 1 18 THR H    B 18 . HN   1 1 
       4982 1 1 2 1 14 LEU QB   B 14 . HB1  1 1 
       4982 1 1 2 1 21 LEU QB   B 21 . HB1  1 1 
       4982 1 1 2 1 22 LEU QB   B 22 . HB2  1 1 
       4982 1 1 2 1 22 LEU HG   B 22 . HG   1 1 
       4982 1 2 2 1 18 THR HB   B 18 . HB   1 1 
       4983 1 1 2 1 14 LEU QB   B 14 . HB1  1 1 
       4983 1 1 2 1 21 LEU QB   B 21 . HB1  1 1 
       4983 1 1 2 1 22 LEU QB   B 22 . HB2  1 1 
       4983 1 1 2 1 23 LEU HG   B 23 . HG   1 1 
       4983 1 2 2 1 20 THR HB   B 20 . HB   1 1 
       4984 1 1 2 1 14 LEU QB   B 14 . HB1  1 1 
       4984 1 1 2 1 43 LEU HG   B 43 . HG   1 1 
       4984 1 1 2 1 54 LEU HB2  B 54 . HB1  1 1 
       4984 1 1 2 1 54 LEU HG   B 54 . HG   1 1 
       4984 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       4985 1 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       4985 1 1 2 1 54 LEU HB3  B 54 . HB2  1 1 
       4985 1 2 2 1 45 ILE MG   B 45 . HG21 1 1 
       4986 1 1 2 1 14 LEU QB   B 14 . HB1  1 1 
       4986 1 1 2 1 54 LEU HB2  B 54 . HB1  1 1 
       4986 1 1 2 1 54 LEU HG   B 54 . HG   1 1 
       4986 1 2 2 1 47 ASP QB   B 47 . HB1  1 1 
       4987 1 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       4987 1 1 2 1 53 LYS HG2  B 53 . HG2  1 1 
       4987 1 2 2 1 50 HIS HA   B 50 . HA   1 1 
       4988 1 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       4988 1 1 2 1 51 ARG QG   B 51 . HG1  1 1 
       4988 1 2 2 1 50 HIS QB   B 50 . HB2  1 1 
       4989 1 1 2 1 14 LEU QB   B 14 . HB1  1 1 
       4989 1 1 2 1 54 LEU HG   B 54 . HG   1 1 
       4989 1 2 2 1 50 HIS QB   B 50 . HB1  1 1 
       4990 1 1 2 1 14 LEU QB   B 14 . HB2  1 1 
       4990 1 1 2 1 54 LEU HB3  B 54 . HB2  1 1 
       4990 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       4991 1 1 2 1 14 LEU QB   B 14 . HB1  1 1 
       4991 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       4992 1 1 2 1 14 LEU QB   B 14 . HB1  1 1 
       4992 1 1 2 1 54 LEU HG   B 54 . HG   1 1 
       4992 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       4993 1 1 2 1 14 LEU MD1  B 14 . HD11 1 1 
       4993 1 2 2 1 14 LEU MD2  B 14 . HD21 1 1 
       4994 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       4994 1 2 2 1 14 LEU HG   B 14 . HG   1 1 
       4995 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       4995 1 2 2 1 15 GLU H    B 15 . HN   1 1 
       4996 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       4996 1 2 2 1 15 GLU HG2  B 15 . HG2  1 1 
       4996 1 2 2 1 47 ASP QB   B 47 . HB2  1 1 
       4996 1 2 2 1 49 GLN HB3  B 49 . HB1  1 1 
       4997 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       4997 1 2 2 1 16 GLU H    B 16 . HN   1 1 
       4998 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       4998 1 1 2 1 45 ILE MD   B 45 . HD11 1 1 
       4998 1 2 2 1 16 GLU HA   B 16 . HA   1 1 
       4999 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       4999 1 2 2 1 16 GLU HB3  B 16 . HB2  1 1 
       5000 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5000 1 2 2 1 16 GLU HG2  B 16 . HG1  1 1 
       5001 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5001 1 2 2 1 16 GLU HG3  B 16 . HG2  1 1 
       5002 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5002 1 2 2 1 17 HIS H    B 17 . HN   1 1 
       5003 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5003 1 1 2 1 45 ILE MD   B 45 . HD11 1 1 
       5003 1 2 2 1 17 HIS H    B 17 . HN   1 1 
       5004 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5004 1 2 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5005 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5005 1 1 2 1 45 ILE MD   B 45 . HD11 1 1 
       5005 1 2 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5006 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5006 1 2 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5007 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       5007 1 2 2 1 17 HIS HD2  B 17 . HD2  1 1 
       5008 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5008 1 2 2 1 17 HIS HE1  B 17 . HE1  1 1 
       5009 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5009 1 1 2 1 45 ILE MD   B 45 . HD11 1 1 
       5009 1 2 2 1 17 HIS HE1  B 17 . HE1  1 1 
       5010 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       5010 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       5010 1 1 2 1 43 LEU QD   B 43 . HD21 1 1 
       5010 1 2 2 1 45 ILE MG   B 45 . HG21 1 1 
       5011 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       5011 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       5011 1 1 2 1 43 LEU QD   B 43 . HD21 1 1 
       5011 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       5011 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
       5011 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       5012 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5012 1 1 2 1 45 ILE MD   B 45 . HD11 1 1 
       5012 1 2 2 1 51 ARG HA   B 51 . HA   1 1 
       5013 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5013 1 1 2 1 45 ILE MD   B 45 . HD11 1 1 
       5013 1 2 2 1 51 ARG QG   B 51 . HG2  1 1 
       5014 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5014 1 2 2 1 47 ASP QB   B 47 . HB1  1 1 
       5014 1 2 2 1 49 GLN HB2  B 49 . HB2  1 1 
       5015 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       5015 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       5015 1 1 2 1 55 LEU QD   B 55 . HD21 1 1 
       5015 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       5016 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5016 1 2 2 1 50 HIS H    B 50 . HN   1 1 
       5017 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       5017 1 1 2 1 55 LEU QD   B 55 . HD21 1 1 
       5017 1 2 2 1 50 HIS H    B 50 . HN   1 1 
       5018 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       5018 1 2 2 1 50 HIS HA   B 50 . HA   1 1 
       5019 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5019 1 2 2 1 50 HIS QB   B 50 . HB2  1 1 
       5020 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       5020 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       5020 1 2 2 1 50 HIS QB   B 50 . HB1  1 1 
       5021 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       5021 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       5021 1 1 2 1 55 LEU QD   B 55 . HD21 1 1 
       5021 1 2 2 1 50 HIS QB   B 50 . HB2  1 1 
       5022 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5022 1 2 2 1 50 HIS HD2  B 50 . HD2  1 1 
       5023 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5023 1 2 2 1 50 HIS HE1  B 50 . HE1  1 1 
       5024 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5024 1 2 2 1 51 ARG H    B 51 . HN   1 1 
       5025 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5025 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       5026 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       5026 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       5026 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       5027 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       5027 1 1 2 1 55 LEU QD   B 55 . HD21 1 1 
       5027 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       5028 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5028 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       5029 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5029 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       5029 1 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       5030 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5030 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       5031 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       5031 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       5031 1 2 2 1 53 LYS HD3  B 53 . HD2  1 1 
       5032 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       5032 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       5033 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5033 1 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       5034 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5034 1 2 2 1 53 LYS HG2  B 53 . HG2  1 1 
       5035 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5035 1 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       5036 1 1 2 1 14 LEU QD   B 14 . HD11 1 1 
       5036 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       5037 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       5037 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       5037 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       5038 1 1 2 1 14 LEU QD   B 14 . HD21 1 1 
       5038 1 2 2 1 54 LEU HA   B 54 . HA   1 1 
       5039 1 1 2 1 14 LEU HG   B 14 . HG   1 1 
       5039 1 1 2 1 16 GLU HG2  B 16 . HG1  1 1 
       5039 1 2 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5040 1 1 2 1 14 LEU HG   B 14 . HG   1 1 
       5040 1 2 2 1 17 HIS HD2  B 17 . HD2  1 1 
       5041 1 1 2 1 14 LEU HG   B 14 . HG   1 1 
       5041 1 1 2 1 45 ILE QG   B 45 . HG11 1 1 
       5041 1 2 2 1 47 ASP H    B 47 . HN   1 1 
       5042 1 1 2 1 14 LEU HG   B 14 . HG   1 1 
       5042 1 2 2 1 50 HIS HA   B 50 . HA   1 1 
       5043 1 1 2 1 14 LEU HG   B 14 . HG   1 1 
       5043 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       5043 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       5044 1 1 2 1 14 LEU HG   B 14 . HG   1 1 
       5044 1 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       5045 1 1 2 1 14 LEU HG   B 14 . HG   1 1 
       5045 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       5046 1 1 2 1 14 LEU HG   B 14 . HG   1 1 
       5046 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       5047 1 1 2 1 15 GLU H    B 15 . HN   1 1 
       5047 1 2 2 1 15 GLU HA   B 15 . HA   1 1 
       5048 1 1 2 1 15 GLU H    B 15 . HN   1 1 
       5048 1 2 2 1 15 GLU HB2  B 15 . HB1  1 1 
       5049 1 1 2 1 15 GLU H    B 15 . HN   1 1 
       5049 1 2 2 1 15 GLU HB3  B 15 . HB2  1 1 
       5050 1 1 2 1 15 GLU H    B 15 . HN   1 1 
       5050 1 2 2 1 15 GLU HG2  B 15 . HG2  1 1 
       5051 1 1 2 1 15 GLU H    B 15 . HN   1 1 
       5051 1 2 2 1 15 GLU HG3  B 15 . HG1  1 1 
       5052 1 1 2 1 15 GLU H    B 15 . HN   1 1 
       5052 1 2 2 1 16 GLU H    B 16 . HN   1 1 
       5053 1 1 2 1 15 GLU H    B 15 . HN   1 1 
       5053 1 2 2 1 16 GLU HA   B 16 . HA   1 1 
       5054 1 1 2 1 15 GLU H    B 15 . HN   1 1 
       5054 1 2 2 1 16 GLU HG2  B 16 . HG1  1 1 
       5055 1 1 2 1 15 GLU H    B 15 . HN   1 1 
       5055 1 2 2 1 17 HIS H    B 17 . HN   1 1 
       5056 1 1 2 1 15 GLU H    B 15 . HN   1 1 
       5056 1 2 2 1 18 THR H    B 18 . HN   1 1 
       5057 1 1 2 1 15 GLU H    B 15 . HN   1 1 
       5057 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       5058 1 1 2 1 15 GLU HA   B 15 . HA   1 1 
       5058 1 2 2 1 15 GLU HB2  B 15 . HB1  1 1 
       5059 1 1 2 1 15 GLU HA   B 15 . HA   1 1 
       5059 1 2 2 1 15 GLU QB   B 15 . HB1  1 1 
       5060 1 1 2 1 15 GLU HA   B 15 . HA   1 1 
       5060 1 2 2 1 15 GLU HB3  B 15 . HB2  1 1 
       5061 1 1 2 1 15 GLU HA   B 15 . HA   1 1 
       5061 1 2 2 1 15 GLU HG2  B 15 . HG2  1 1 
       5062 1 1 2 1 15 GLU HA   B 15 . HA   1 1 
       5062 1 2 2 1 15 GLU HG3  B 15 . HG1  1 1 
       5063 1 1 2 1 15 GLU HA   B 15 . HA   1 1 
       5063 1 2 2 1 16 GLU H    B 16 . HN   1 1 
       5064 1 1 2 1 15 GLU HA   B 15 . HA   1 1 
       5064 1 2 2 1 16 GLU HA   B 16 . HA   1 1 
       5064 1 2 2 1 18 THR HA   B 18 . HA   1 1 
       5065 1 1 2 1 15 GLU HA   B 15 . HA   1 1 
       5065 1 2 2 1 17 HIS H    B 17 . HN   1 1 
       5066 1 1 2 1 15 GLU HA   B 15 . HA   1 1 
       5066 1 2 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5067 1 1 2 1 15 GLU HA   B 15 . HA   1 1 
       5067 1 2 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5068 1 1 2 1 15 GLU HA   B 15 . HA   1 1 
       5068 1 2 2 1 18 THR H    B 18 . HN   1 1 
       5069 1 1 2 1 15 GLU HA   B 15 . HA   1 1 
       5069 1 2 2 1 18 THR MG   B 18 . HG21 1 1 
       5070 1 1 2 1 15 GLU QB   B 15 . HB1  1 1 
       5070 1 2 2 1 18 THR HB   B 18 . HB   1 1 
       5071 1 1 2 1 15 GLU HB2  B 15 . HB1  1 1 
       5071 1 2 2 1 16 GLU HA   B 16 . HA   1 1 
       5072 1 1 2 1 15 GLU HB2  B 15 . HB1  1 1 
       5072 1 1 2 1 16 GLU HB2  B 16 . HB1  1 1 
       5072 1 2 2 1 17 HIS H    B 17 . HN   1 1 
       5073 1 1 2 1 15 GLU HB2  B 15 . HB1  1 1 
       5073 1 2 2 1 18 THR H    B 18 . HN   1 1 
       5074 1 1 2 1 15 GLU HB2  B 15 . HB1  1 1 
       5074 1 1 2 1 21 LEU QB   B 21 . HB2  1 1 
       5074 1 2 2 1 18 THR MG   B 18 . HG21 1 1 
       5075 1 1 2 1 15 GLU HB2  B 15 . HB1  1 1 
       5075 1 1 2 1 22 LEU QB   B 22 . HB2  1 1 
       5075 1 1 2 1 23 LEU HG   B 23 . HG   1 1 
       5075 1 2 2 1 19 SER H    B 19 . HN   1 1 
       5076 1 1 2 1 15 GLU HB3  B 15 . HB2  1 1 
       5076 1 2 2 1 18 THR H    B 18 . HN   1 1 
       5077 1 1 2 1 15 GLU QG   B 15 . HG1  1 1 
       5077 1 2 2 1 16 GLU H    B 16 . HN   1 1 
       5078 1 1 2 1 15 GLU QG   B 15 . HG1  1 1 
       5078 1 2 2 1 17 HIS H    B 17 . HN   1 1 
       5079 1 1 2 1 15 GLU HG2  B 15 . HG2  1 1 
       5079 1 2 2 1 16 GLU H    B 16 . HN   1 1 
       5080 1 1 2 1 15 GLU HG3  B 15 . HG1  1 1 
       5080 1 2 2 1 16 GLU HA   B 16 . HA   1 1 
       5081 1 1 2 1 15 GLU HG3  B 15 . HG1  1 1 
       5081 1 2 2 1 18 THR H    B 18 . HN   1 1 
       5082 1 1 2 1 16 GLU H    B 16 . HN   1 1 
       5082 1 2 2 1 16 GLU HA   B 16 . HA   1 1 
       5083 1 1 2 1 16 GLU H    B 16 . HN   1 1 
       5083 1 2 2 1 16 GLU HB2  B 16 . HB1  1 1 
       5084 1 1 2 1 16 GLU H    B 16 . HN   1 1 
       5084 1 2 2 1 16 GLU HB3  B 16 . HB2  1 1 
       5085 1 1 2 1 16 GLU H    B 16 . HN   1 1 
       5085 1 2 2 1 16 GLU HG2  B 16 . HG1  1 1 
       5086 1 1 2 1 16 GLU H    B 16 . HN   1 1 
       5086 1 2 2 1 16 GLU HG3  B 16 . HG2  1 1 
       5087 1 1 2 1 16 GLU H    B 16 . HN   1 1 
       5087 1 2 2 1 17 HIS H    B 17 . HN   1 1 
       5088 1 1 2 1 16 GLU H    B 16 . HN   1 1 
       5088 1 2 2 1 17 HIS HA   B 17 . HA   1 1 
       5089 1 1 2 1 16 GLU H    B 16 . HN   1 1 
       5089 1 2 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5090 1 1 2 1 16 GLU H    B 16 . HN   1 1 
       5090 1 2 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5091 1 1 2 1 16 GLU H    B 16 . HN   1 1 
       5091 1 2 2 1 17 HIS HD2  B 17 . HD2  1 1 
       5092 1 1 2 1 16 GLU H    B 16 . HN   1 1 
       5092 1 2 2 1 18 THR H    B 18 . HN   1 1 
       5093 1 1 2 1 16 GLU HA   B 16 . HA   1 1 
       5093 1 2 2 1 16 GLU HB2  B 16 . HB1  1 1 
       5094 1 1 2 1 16 GLU HA   B 16 . HA   1 1 
       5094 1 2 2 1 16 GLU HB3  B 16 . HB2  1 1 
       5095 1 1 2 1 16 GLU HA   B 16 . HA   1 1 
       5095 1 2 2 1 16 GLU HG2  B 16 . HG1  1 1 
       5096 1 1 2 1 16 GLU HA   B 16 . HA   1 1 
       5096 1 2 2 1 16 GLU HG3  B 16 . HG2  1 1 
       5097 1 1 2 1 16 GLU HA   B 16 . HA   1 1 
       5097 1 2 2 1 17 HIS H    B 17 . HN   1 1 
       5098 1 1 2 1 16 GLU HA   B 16 . HA   1 1 
       5098 1 2 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5099 1 1 2 1 16 GLU HA   B 16 . HA   1 1 
       5099 1 2 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5100 1 1 2 1 16 GLU HA   B 16 . HA   1 1 
       5100 1 1 2 1 20 THR HB   B 20 . HB   1 1 
       5100 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       5100 1 2 2 1 17 HIS HE1  B 17 . HE1  1 1 
       5101 1 1 2 1 16 GLU HA   B 16 . HA   1 1 
       5101 1 2 2 1 18 THR H    B 18 . HN   1 1 
       5102 1 1 2 1 16 GLU HA   B 16 . HA   1 1 
       5102 1 1 2 1 18 THR HA   B 18 . HA   1 1 
       5102 1 1 2 1 20 THR HB   B 20 . HB   1 1 
       5102 1 2 2 1 19 SER QB   B 19 . HB2  1 1 
       5103 1 1 2 1 16 GLU HB2  B 16 . HB1  1 1 
       5103 1 2 2 1 16 GLU HG2  B 16 . HG1  1 1 
       5104 1 1 2 1 16 GLU HB2  B 16 . HB1  1 1 
       5104 1 2 2 1 16 GLU HG3  B 16 . HG2  1 1 
       5105 1 1 2 1 16 GLU HB2  B 16 . HB1  1 1 
       5105 1 1 2 1 21 LEU QB   B 21 . HB2  1 1 
       5105 1 2 2 1 17 HIS HA   B 17 . HA   1 1 
       5106 1 1 2 1 16 GLU HB3  B 16 . HB2  1 1 
       5106 1 2 2 1 16 GLU HG2  B 16 . HG1  1 1 
       5107 1 1 2 1 16 GLU HB3  B 16 . HB2  1 1 
       5107 1 2 2 1 16 GLU HG3  B 16 . HG2  1 1 
       5108 1 1 2 1 16 GLU HB3  B 16 . HB2  1 1 
       5108 1 2 2 1 17 HIS H    B 17 . HN   1 1 
       5109 1 1 2 1 16 GLU HB3  B 16 . HB2  1 1 
       5109 1 2 2 1 17 HIS HE1  B 17 . HE1  1 1 
       5109 1 2 2 1 18 THR H    B 18 . HN   1 1 
       5109 1 2 2 1 50 HIS HE1  B 50 . HE1  1 1 
       5110 1 1 2 1 16 GLU HG2  B 16 . HG1  1 1 
       5110 1 2 2 1 17 HIS H    B 17 . HN   1 1 
       5111 1 1 2 1 16 GLU HG2  B 16 . HG1  1 1 
       5111 1 2 2 1 17 HIS HA   B 17 . HA   1 1 
       5112 1 1 2 1 16 GLU HG2  B 16 . HG1  1 1 
       5112 1 2 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5113 1 1 2 1 16 GLU HG2  B 16 . HG1  1 1 
       5113 1 2 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5114 1 1 2 1 16 GLU HG2  B 16 . HG1  1 1 
       5114 1 2 2 1 17 HIS HD2  B 17 . HD2  1 1 
       5115 1 1 2 1 16 GLU HG2  B 16 . HG1  1 1 
       5115 1 2 2 1 17 HIS HE1  B 17 . HE1  1 1 
       5116 1 1 2 1 16 GLU HG2  B 16 . HG1  1 1 
       5116 1 2 2 1 18 THR H    B 18 . HN   1 1 
       5117 1 1 2 1 16 GLU HG2  B 16 . HG1  1 1 
       5117 1 2 2 1 50 HIS HE1  B 50 . HE1  1 1 
       5118 1 1 2 1 16 GLU HG3  B 16 . HG2  1 1 
       5118 1 2 2 1 17 HIS H    B 17 . HN   1 1 
       5119 1 1 2 1 16 GLU HG3  B 16 . HG2  1 1 
       5119 1 2 2 1 17 HIS HA   B 17 . HA   1 1 
       5120 1 1 2 1 16 GLU HG3  B 16 . HG2  1 1 
       5120 1 2 2 1 17 HIS HD2  B 17 . HD2  1 1 
       5121 1 1 2 1 16 GLU HG3  B 16 . HG2  1 1 
       5121 1 2 2 1 17 HIS HE1  B 17 . HE1  1 1 
       5122 1 1 2 1 16 GLU HG3  B 16 . HG2  1 1 
       5122 1 1 2 1 18 THR MG   B 18 . HG21 1 1 
       5122 1 2 2 1 20 THR H    B 20 . HN   1 1 
       5123 1 1 2 1 16 GLU HG3  B 16 . HG2  1 1 
       5123 1 2 2 1 50 HIS HE1  B 50 . HE1  1 1 
       5124 1 1 2 1 17 HIS H    B 17 . HN   1 1 
       5124 1 2 2 1 17 HIS HA   B 17 . HA   1 1 
       5125 1 1 2 1 17 HIS H    B 17 . HN   1 1 
       5125 1 2 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5126 1 1 2 1 17 HIS H    B 17 . HN   1 1 
       5126 1 2 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5127 1 1 2 1 17 HIS H    B 17 . HN   1 1 
       5127 1 2 2 1 17 HIS HD2  B 17 . HD2  1 1 
       5128 1 1 2 1 17 HIS H    B 17 . HN   1 1 
       5128 1 2 2 1 18 THR H    B 18 . HN   1 1 
       5129 1 1 2 1 17 HIS H    B 17 . HN   1 1 
       5129 1 2 2 1 18 THR HB   B 18 . HB   1 1 
       5130 1 1 2 1 17 HIS H    B 17 . HN   1 1 
       5130 1 2 2 1 19 SER H    B 19 . HN   1 1 
       5131 1 1 2 1 17 HIS H    B 17 . HN   1 1 
       5131 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       5131 1 1 2 1 46 MET H    B 46 . HN   1 1 
       5131 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       5132 1 1 2 1 17 HIS H    B 17 . HN   1 1 
       5132 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       5132 1 1 2 1 46 MET H    B 46 . HN   1 1 
       5132 1 1 2 1 56 THR H    B 56 . HN   1 1 
       5132 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       5133 1 1 2 1 17 HIS HA   B 17 . HA   1 1 
       5133 1 2 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5134 1 1 2 1 17 HIS HA   B 17 . HA   1 1 
       5134 1 2 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5135 1 1 2 1 17 HIS HA   B 17 . HA   1 1 
       5135 1 2 2 1 17 HIS HD2  B 17 . HD2  1 1 
       5136 1 1 2 1 17 HIS HA   B 17 . HA   1 1 
       5136 1 2 2 1 18 THR H    B 18 . HN   1 1 
       5137 1 1 2 1 17 HIS HA   B 17 . HA   1 1 
       5137 1 2 2 1 18 THR H    B 18 . HN   1 1 
       5137 1 2 2 1 21 LEU H    B 21 . HN   1 1 
       5138 1 1 2 1 17 HIS HA   B 17 . HA   1 1 
       5138 1 2 2 1 18 THR HB   B 18 . HB   1 1 
       5139 1 1 2 1 17 HIS HA   B 17 . HA   1 1 
       5139 1 2 2 1 19 SER H    B 19 . HN   1 1 
       5140 1 1 2 1 17 HIS HA   B 17 . HA   1 1 
       5140 1 2 2 1 19 SER QB   B 19 . HB1  1 1 
       5141 1 1 2 1 17 HIS HA   B 17 . HA   1 1 
       5141 1 2 2 1 19 SER QB   B 19 . HB1  1 1 
       5141 1 2 2 1 20 THR HA   B 20 . HA   1 1 
       5142 1 1 2 1 17 HIS HA   B 17 . HA   1 1 
       5142 1 2 2 1 20 THR H    B 20 . HN   1 1 
       5143 1 1 2 1 17 HIS HA   B 17 . HA   1 1 
       5143 1 2 2 1 20 THR HA   B 20 . HA   1 1 
       5144 1 1 2 1 17 HIS HA   B 17 . HA   1 1 
       5144 1 2 2 1 20 THR HB   B 20 . HB   1 1 
       5145 1 1 2 1 17 HIS HA   B 17 . HA   1 1 
       5145 1 2 2 1 20 THR MG   B 20 . HG21 1 1 
       5146 1 1 2 1 17 HIS HA   B 17 . HA   1 1 
       5146 1 2 2 1 21 LEU H    B 21 . HN   1 1 
       5147 1 1 2 1 17 HIS HA   B 17 . HA   1 1 
       5147 1 2 2 1 21 LEU QD   B 21 . HD21 1 1 
       5147 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       5148 1 1 2 1 17 HIS HA   B 17 . HA   1 1 
       5148 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       5149 1 1 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5149 1 2 2 1 17 HIS HD2  B 17 . HD2  1 1 
       5150 1 1 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5150 1 2 2 1 18 THR H    B 18 . HN   1 1 
       5151 1 1 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5151 1 2 2 1 18 THR HB   B 18 . HB   1 1 
       5152 1 1 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5152 1 2 2 1 19 SER H    B 19 . HN   1 1 
       5153 1 1 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5153 1 2 2 1 19 SER QB   B 19 . HB2  1 1 
       5153 1 2 2 1 20 THR HA   B 20 . HA   1 1 
       5153 1 2 2 1 40 LEU HA   B 40 . HA   1 1 
       5153 1 2 2 1 54 LEU HA   B 54 . HA   1 1 
       5154 1 1 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5154 1 2 2 1 20 THR H    B 20 . HN   1 1 
       5155 1 1 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5155 1 2 2 1 20 THR HB   B 20 . HB   1 1 
       5156 1 1 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5156 1 1 2 1 24 ASN HB2  B 24 . HB2  1 1 
       5156 1 2 2 1 21 LEU H    B 21 . HN   1 1 
       5157 1 1 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5157 1 2 2 1 21 LEU QD   B 21 . HD21 1 1 
       5158 1 1 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5158 1 2 2 1 21 LEU QD   B 21 . HD21 1 1 
       5158 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       5159 1 1 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5159 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       5160 1 1 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5160 1 1 2 1 50 HIS QB   B 50 . HB1  1 1 
       5160 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       5161 1 1 2 1 17 HIS HB2  B 17 . HB2  1 1 
       5161 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       5162 1 1 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5162 1 2 2 1 17 HIS HD2  B 17 . HD2  1 1 
       5163 1 1 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5163 1 2 2 1 18 THR H    B 18 . HN   1 1 
       5164 1 1 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5164 1 2 2 1 18 THR HB   B 18 . HB   1 1 
       5165 1 1 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5165 1 2 2 1 19 SER H    B 19 . HN   1 1 
       5166 1 1 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5166 1 2 2 1 20 THR H    B 20 . HN   1 1 
       5167 1 1 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5167 1 2 2 1 20 THR HA   B 20 . HA   1 1 
       5167 1 2 2 1 40 LEU HA   B 40 . HA   1 1 
       5167 1 2 2 1 54 LEU HA   B 54 . HA   1 1 
       5168 1 1 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5168 1 2 2 1 20 THR HB   B 20 . HB   1 1 
       5169 1 1 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5169 1 2 2 1 20 THR MG   B 20 . HG21 1 1 
       5170 1 1 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5170 1 2 2 1 21 LEU H    B 21 . HN   1 1 
       5171 1 1 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5171 1 2 2 1 21 LEU QB   B 21 . HB2  1 1 
       5172 1 1 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5172 1 2 2 1 21 LEU QD   B 21 . HD11 1 1 
       5173 1 1 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5173 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       5174 1 1 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5174 1 1 2 1 50 HIS QB   B 50 . HB2  1 1 
       5174 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       5175 1 1 2 1 17 HIS HB3  B 17 . HB1  1 1 
       5175 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       5176 1 1 2 1 17 HIS HD2  B 17 . HD2  1 1 
       5176 1 2 2 1 18 THR H    B 18 . HN   1 1 
       5177 1 1 2 1 17 HIS HD2  B 17 . HD2  1 1 
       5177 1 2 2 1 45 ILE MG   B 45 . HG21 1 1 
       5178 1 1 2 1 17 HIS HD2  B 17 . HD2  1 1 
       5178 1 2 2 1 50 HIS QB   B 50 . HB2  1 1 
       5179 1 1 2 1 17 HIS HD2  B 17 . HD2  1 1 
       5179 1 2 2 1 50 HIS HE1  B 50 . HE1  1 1 
       5180 1 1 2 1 17 HIS HD2  B 17 . HD2  1 1 
       5180 1 2 2 1 51 ARG H    B 51 . HN   1 1 
       5181 1 1 2 1 17 HIS HD2  B 17 . HD2  1 1 
       5181 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       5182 1 1 2 1 17 HIS HD2  B 17 . HD2  1 1 
       5182 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       5183 1 1 2 1 17 HIS HE1  B 17 . HE1  1 1 
       5183 1 1 2 1 21 LEU H    B 21 . HN   1 1 
       5183 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       5184 1 1 2 1 17 HIS HE1  B 17 . HE1  1 1 
       5184 1 2 2 1 45 ILE HA   B 45 . HA   1 1 
       5185 1 1 2 1 17 HIS HE1  B 17 . HE1  1 1 
       5185 1 2 2 1 45 ILE QG   B 45 . HG12 1 1 
       5186 1 1 2 1 17 HIS HE1  B 17 . HE1  1 1 
       5186 1 2 2 1 47 ASP QB   B 47 . HB1  1 1 
       5187 1 1 2 1 17 HIS HE1  B 17 . HE1  1 1 
       5187 1 2 2 1 50 HIS QB   B 50 . HB1  1 1 
       5188 1 1 2 1 17 HIS HE1  B 17 . HE1  1 1 
       5188 1 2 2 1 51 ARG QG   B 51 . HG2  1 1 
       5189 1 1 2 1 18 THR H    B 18 . HN   1 1 
       5189 1 2 2 1 18 THR HA   B 18 . HA   1 1 
       5190 1 1 2 1 18 THR H    B 18 . HN   1 1 
       5190 1 2 2 1 18 THR HB   B 18 . HB   1 1 
       5191 1 1 2 1 18 THR H    B 18 . HN   1 1 
       5191 1 2 2 1 18 THR MG   B 18 . HG21 1 1 
       5192 1 1 2 1 18 THR H    B 18 . HN   1 1 
       5192 1 1 2 1 21 LEU H    B 21 . HN   1 1 
       5192 1 2 2 1 18 THR MG   B 18 . HG21 1 1 
       5193 1 1 2 1 18 THR H    B 18 . HN   1 1 
       5193 1 2 2 1 19 SER H    B 19 . HN   1 1 
       5194 1 1 2 1 18 THR H    B 18 . HN   1 1 
       5194 1 1 2 1 20 THR H    B 20 . HN   1 1 
       5194 1 2 2 1 19 SER H    B 19 . HN   1 1 
       5195 1 1 2 1 18 THR H    B 18 . HN   1 1 
       5195 1 2 2 1 21 LEU QD   B 21 . HD21 1 1 
       5196 1 1 2 1 18 THR HA   B 18 . HA   1 1 
       5196 1 2 2 1 18 THR HB   B 18 . HB   1 1 
       5197 1 1 2 1 18 THR HA   B 18 . HA   1 1 
       5197 1 2 2 1 18 THR MG   B 18 . HG21 1 1 
       5198 1 1 2 1 18 THR HA   B 18 . HA   1 1 
       5198 1 2 2 1 19 SER H    B 19 . HN   1 1 
       5199 1 1 2 1 18 THR HA   B 18 . HA   1 1 
       5199 1 2 2 1 20 THR H    B 20 . HN   1 1 
       5200 1 1 2 1 18 THR HA   B 18 . HA   1 1 
       5200 1 1 2 1 20 THR HB   B 20 . HB   1 1 
       5200 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       5200 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       5201 1 1 2 1 18 THR HA   B 18 . HA   1 1 
       5201 1 2 2 1 21 LEU QB   B 21 . HB2  1 1 
       5202 1 1 2 1 18 THR HB   B 18 . HB   1 1 
       5202 1 2 2 1 18 THR MG   B 18 . HG21 1 1 
       5203 1 1 2 1 18 THR HB   B 18 . HB   1 1 
       5203 1 2 2 1 19 SER H    B 19 . HN   1 1 
       5204 1 1 2 1 18 THR HB   B 18 . HB   1 1 
       5204 1 2 2 1 19 SER HA   B 19 . HA   1 1 
       5205 1 1 2 1 18 THR HB   B 18 . HB   1 1 
       5205 1 2 2 1 20 THR H    B 20 . HN   1 1 
       5206 1 1 2 1 18 THR HB   B 18 . HB   1 1 
       5206 1 2 2 1 21 LEU H    B 21 . HN   1 1 
       5207 1 1 2 1 18 THR HB   B 18 . HB   1 1 
       5207 1 2 2 1 21 LEU QB   B 21 . HB2  1 1 
       5208 1 1 2 1 18 THR HB   B 18 . HB   1 1 
       5208 1 2 2 1 21 LEU QD   B 21 . HD21 1 1 
       5209 1 1 2 1 18 THR HB   B 18 . HB   1 1 
       5209 1 2 2 1 22 LEU H    B 22 . HN   1 1 
       5210 1 1 2 1 18 THR HB   B 18 . HB   1 1 
       5210 1 1 2 1 25 GLY HA2  B 25 . HA1  1 1 
       5210 1 2 2 1 22 LEU HG   B 22 . HG   1 1 
       5211 1 1 2 1 18 THR MG   B 18 . HG21 1 1 
       5211 1 2 2 1 19 SER H    B 19 . HN   1 1 
       5212 1 1 2 1 18 THR MG   B 18 . HG21 1 1 
       5212 1 2 2 1 19 SER HA   B 19 . HA   1 1 
       5213 1 1 2 1 18 THR MG   B 18 . HG21 1 1 
       5213 1 2 2 1 19 SER QB   B 19 . HB1  1 1 
       5214 1 1 2 1 18 THR MG   B 18 . HG21 1 1 
       5214 1 2 2 1 21 LEU H    B 21 . HN   1 1 
       5215 1 1 2 1 18 THR MG   B 18 . HG21 1 1 
       5215 1 2 2 1 22 LEU H    B 22 . HN   1 1 
       5216 1 1 2 1 18 THR MG   B 18 . HG21 1 1 
       5216 1 2 2 1 22 LEU QB   B 22 . HB2  1 1 
       5216 1 2 2 1 22 LEU HG   B 22 . HG   1 1 
       5217 1 1 2 1 18 THR MG   B 18 . HG21 1 1 
       5217 1 1 2 1 22 LEU QD   B 22 . HD11 1 1 
       5217 1 2 2 1 24 ASN H    B 24 . HN   1 1 
       5218 1 1 2 1 19 SER H    B 19 . HN   1 1 
       5218 1 2 2 1 19 SER HA   B 19 . HA   1 1 
       5219 1 1 2 1 19 SER H    B 19 . HN   1 1 
       5219 1 2 2 1 19 SER QB   B 19 . HB1  1 1 
       5220 1 1 2 1 19 SER H    B 19 . HN   1 1 
       5220 1 2 2 1 20 THR H    B 20 . HN   1 1 
       5221 1 1 2 1 19 SER H    B 19 . HN   1 1 
       5221 1 2 2 1 22 LEU QD   B 22 . HD11 1 1 
       5222 1 1 2 1 19 SER H    B 19 . HN   1 1 
       5222 1 2 2 1 22 LEU QD   B 22 . HD21 1 1 
       5222 1 2 2 1 23 LEU MD1  B 23 . HD11 1 1 
       5223 1 1 2 1 19 SER HA   B 19 . HA   1 1 
       5223 1 2 2 1 19 SER QB   B 19 . HB1  1 1 
       5224 1 1 2 1 19 SER HA   B 19 . HA   1 1 
       5224 1 2 2 1 20 THR H    B 20 . HN   1 1 
       5225 1 1 2 1 19 SER HA   B 19 . HA   1 1 
       5225 1 1 2 1 22 LEU HA   B 22 . HA   1 1 
       5225 1 2 2 1 22 LEU H    B 22 . HN   1 1 
       5226 1 1 2 1 19 SER HA   B 19 . HA   1 1 
       5226 1 2 2 1 22 LEU H    B 22 . HN   1 1 
       5226 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       5227 1 1 2 1 19 SER HA   B 19 . HA   1 1 
       5227 1 1 2 1 22 LEU HA   B 22 . HA   1 1 
       5227 1 2 2 1 22 LEU QB   B 22 . HB1  1 1 
       5228 1 1 2 1 19 SER HA   B 19 . HA   1 1 
       5228 1 2 2 1 22 LEU QB   B 22 . HB1  1 1 
       5229 1 1 2 1 19 SER HA   B 19 . HA   1 1 
       5229 1 2 2 1 22 LEU QD   B 22 . HD21 1 1 
       5230 1 1 2 1 19 SER HA   B 19 . HA   1 1 
       5230 1 1 2 1 23 LEU HA   B 23 . HA   1 1 
       5230 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       5231 1 1 2 1 19 SER HA   B 19 . HA   1 1 
       5231 1 1 2 1 23 LEU HA   B 23 . HA   1 1 
       5231 1 2 2 1 23 LEU MD1  B 23 . HD11 1 1 
       5232 1 1 2 1 19 SER HA   B 19 . HA   1 1 
       5232 1 1 2 1 23 LEU HA   B 23 . HA   1 1 
       5232 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
       5233 1 1 2 1 19 SER QB   B 19 . HB1  1 1 
       5233 1 2 2 1 20 THR H    B 20 . HN   1 1 
       5234 1 1 2 1 19 SER QB   B 19 . HB1  1 1 
       5234 1 1 2 1 20 THR HA   B 20 . HA   1 1 
       5234 1 2 2 1 22 LEU H    B 22 . HN   1 1 
       5235 1 1 2 1 19 SER QB   B 19 . HB2  1 1 
       5235 1 2 2 1 22 LEU H    B 22 . HN   1 1 
       5235 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       5236 1 1 2 1 19 SER QB   B 19 . HB2  1 1 
       5236 1 2 2 1 22 LEU QB   B 22 . HB1  1 1 
       5236 1 2 2 1 23 LEU HB2  B 23 . HB1  1 1 
       5237 1 1 2 1 19 SER QB   B 19 . HB2  1 1 
       5237 1 2 2 1 22 LEU QB   B 22 . HB2  1 1 
       5237 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
       5238 1 1 2 1 19 SER QB   B 19 . HB2  1 1 
       5238 1 2 2 1 22 LEU QD   B 22 . HD21 1 1 
       5238 1 2 2 1 23 LEU MD1  B 23 . HD11 1 1 
       5239 1 1 2 1 19 SER QB   B 19 . HB2  1 1 
       5239 1 2 2 1 35 LEU QD   B 35 . HD11 1 1 
       5240 1 1 2 1 20 THR H    B 20 . HN   1 1 
       5240 1 2 2 1 20 THR HA   B 20 . HA   1 1 
       5241 1 1 2 1 20 THR H    B 20 . HN   1 1 
       5241 1 2 2 1 20 THR HB   B 20 . HB   1 1 
       5242 1 1 2 1 20 THR H    B 20 . HN   1 1 
       5242 1 2 2 1 20 THR MG   B 20 . HG21 1 1 
       5243 1 1 2 1 20 THR H    B 20 . HN   1 1 
       5243 1 2 2 1 21 LEU QB   B 21 . HB2  1 1 
       5244 1 1 2 1 20 THR H    B 20 . HN   1 1 
       5244 1 2 2 1 21 LEU QD   B 21 . HD21 1 1 
       5244 1 2 2 1 23 LEU MD1  B 23 . HD11 1 1 
       5244 1 2 2 1 43 LEU QD   B 43 . HD21 1 1 
       5245 1 1 2 1 20 THR H    B 20 . HN   1 1 
       5245 1 2 2 1 21 LEU QD   B 21 . HD11 1 1 
       5245 1 2 2 1 45 ILE QG   B 45 . HG12 1 1 
       5245 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       5246 1 1 2 1 20 THR H    B 20 . HN   1 1 
       5246 1 2 2 1 22 LEU H    B 22 . HN   1 1 
       5246 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       5247 1 1 2 1 20 THR H    B 20 . HN   1 1 
       5247 1 2 2 1 22 LEU QB   B 22 . HB1  1 1 
       5247 1 2 2 1 23 LEU HB2  B 23 . HB1  1 1 
       5248 1 1 2 1 20 THR H    B 20 . HN   1 1 
       5248 1 2 2 1 22 LEU QB   B 22 . HB2  1 1 
       5248 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
       5249 1 1 2 1 20 THR H    B 20 . HN   1 1 
       5249 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       5250 1 1 2 1 20 THR H    B 20 . HN   1 1 
       5250 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       5251 1 1 2 1 20 THR HA   B 20 . HA   1 1 
       5251 1 2 2 1 20 THR HB   B 20 . HB   1 1 
       5252 1 1 2 1 20 THR HA   B 20 . HA   1 1 
       5252 1 2 2 1 20 THR MG   B 20 . HG21 1 1 
       5253 1 1 2 1 20 THR HA   B 20 . HA   1 1 
       5253 1 2 2 1 21 LEU H    B 21 . HN   1 1 
       5254 1 1 2 1 20 THR HA   B 20 . HA   1 1 
       5254 1 2 2 1 21 LEU QD   B 21 . HD11 1 1 
       5254 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       5255 1 1 2 1 20 THR HA   B 20 . HA   1 1 
       5255 1 2 2 1 22 LEU H    B 22 . HN   1 1 
       5256 1 1 2 1 20 THR HA   B 20 . HA   1 1 
       5256 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       5257 1 1 2 1 20 THR HA   B 20 . HA   1 1 
       5257 1 2 2 1 23 LEU HB2  B 23 . HB1  1 1 
       5258 1 1 2 1 20 THR HA   B 20 . HA   1 1 
       5258 1 2 2 1 23 LEU HB3  B 23 . HB2  1 1 
       5259 1 1 2 1 20 THR HA   B 20 . HA   1 1 
       5259 1 2 2 1 23 LEU HB3  B 23 . HB2  1 1 
       5259 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
       5260 1 1 2 1 20 THR HA   B 20 . HA   1 1 
       5260 1 2 2 1 23 LEU MD1  B 23 . HD11 1 1 
       5261 1 1 2 1 20 THR HA   B 20 . HA   1 1 
       5261 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
       5262 1 1 2 1 20 THR HA   B 20 . HA   1 1 
       5262 1 2 2 1 24 ASN H    B 24 . HN   1 1 
       5263 1 1 2 1 20 THR HA   B 20 . HA   1 1 
       5263 1 2 2 1 24 ASN HB2  B 24 . HB2  1 1 
       5264 1 1 2 1 20 THR HA   B 20 . HA   1 1 
       5264 1 2 2 1 24 ASN HD21 B 24 . HD22 1 1 
       5265 1 1 2 1 20 THR HA   B 20 . HA   1 1 
       5265 1 2 2 1 24 ASN HD22 B 24 . HD21 1 1 
       5266 1 1 2 1 20 THR HA   B 20 . HA   1 1 
       5266 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       5266 1 2 2 1 43 LEU QD   B 43 . HD21 1 1 
       5267 1 1 2 1 20 THR HA   B 20 . HA   1 1 
       5267 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       5267 1 2 2 1 44 ASN HB2  B 44 . HB2  1 1 
       5268 1 1 2 1 20 THR HB   B 20 . HB   1 1 
       5268 1 2 2 1 20 THR MG   B 20 . HG21 1 1 
       5269 1 1 2 1 20 THR HB   B 20 . HB   1 1 
       5269 1 2 2 1 21 LEU H    B 21 . HN   1 1 
       5270 1 1 2 1 20 THR HB   B 20 . HB   1 1 
       5270 1 2 2 1 21 LEU QB   B 21 . HB2  1 1 
       5271 1 1 2 1 20 THR HB   B 20 . HB   1 1 
       5271 1 2 2 1 21 LEU QD   B 21 . HD11 1 1 
       5272 1 1 2 1 20 THR HB   B 20 . HB   1 1 
       5272 1 2 2 1 21 LEU QD   B 21 . HD21 1 1 
       5272 1 2 2 1 43 LEU QD   B 43 . HD21 1 1 
       5273 1 1 2 1 20 THR HB   B 20 . HB   1 1 
       5273 1 2 2 1 22 LEU H    B 22 . HN   1 1 
       5274 1 1 2 1 20 THR HB   B 20 . HB   1 1 
       5274 1 2 2 1 22 LEU H    B 22 . HN   1 1 
       5274 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       5275 1 1 2 1 20 THR HB   B 20 . HB   1 1 
       5275 1 2 2 1 22 LEU QB   B 22 . HB1  1 1 
       5275 1 2 2 1 23 LEU HB2  B 23 . HB1  1 1 
       5276 1 1 2 1 20 THR HB   B 20 . HB   1 1 
       5276 1 2 2 1 43 LEU QB   B 43 . HB1  1 1 
       5277 1 1 2 1 20 THR HB   B 20 . HB   1 1 
       5277 1 1 2 1 44 ASN HA   B 44 . HA   1 1 
       5277 1 2 2 1 45 ILE QG   B 45 . HG11 1 1 
       5278 1 1 2 1 20 THR HB   B 20 . HB   1 1 
       5278 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       5279 1 1 2 1 20 THR HB   B 20 . HB   1 1 
       5279 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       5279 1 2 2 1 45 ILE MG   B 45 . HG21 1 1 
       5280 1 1 2 1 20 THR HB   B 20 . HB   1 1 
       5280 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       5280 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       5281 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5281 1 2 2 1 21 LEU H    B 21 . HN   1 1 
       5282 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5282 1 2 2 1 21 LEU HA   B 21 . HA   1 1 
       5283 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5283 1 2 2 1 21 LEU HA   B 21 . HA   1 1 
       5283 1 2 2 1 43 LEU HA   B 43 . HA   1 1 
       5284 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5284 1 2 2 1 21 LEU QD   B 21 . HD11 1 1 
       5285 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5285 1 2 2 1 21 LEU QD   B 21 . HD11 1 1 
       5285 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       5286 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5286 1 2 2 1 22 LEU H    B 22 . HN   1 1 
       5286 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       5287 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5287 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       5288 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5288 1 2 2 1 24 ASN H    B 24 . HN   1 1 
       5289 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5289 1 2 2 1 24 ASN HB2  B 24 . HB2  1 1 
       5290 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5290 1 2 2 1 24 ASN HB3  B 24 . HB1  1 1 
       5291 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5291 1 2 2 1 24 ASN HD21 B 24 . HD22 1 1 
       5292 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5292 1 2 2 1 24 ASN HD22 B 24 . HD21 1 1 
       5293 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5293 1 2 2 1 39 HIS QB   B 39 . HB1  1 1 
       5294 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5294 1 2 2 1 43 LEU H    B 43 . HN   1 1 
       5295 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5295 1 2 2 1 43 LEU HB2  B 43 . HB1  1 1 
       5296 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5296 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       5297 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5297 1 2 2 1 44 ASN H    B 44 . HN   1 1 
       5298 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5298 1 1 2 1 45 ILE QG   B 45 . HG11 1 1 
       5298 1 2 2 1 44 ASN HB2  B 44 . HB2  1 1 
       5299 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5299 1 2 2 1 44 ASN HB3  B 44 . HB1  1 1 
       5300 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5300 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       5301 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5301 1 1 2 1 45 ILE QG   B 45 . HG11 1 1 
       5301 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       5302 1 1 2 1 20 THR MG   B 20 . HG21 1 1 
       5302 1 2 2 1 45 ILE QG   B 45 . HG12 1 1 
       5303 1 1 2 1 21 LEU H    B 21 . HN   1 1 
       5303 1 2 2 1 21 LEU HA   B 21 . HA   1 1 
       5304 1 1 2 1 21 LEU H    B 21 . HN   1 1 
       5304 1 2 2 1 21 LEU QB   B 21 . HB1  1 1 
       5305 1 1 2 1 21 LEU H    B 21 . HN   1 1 
       5305 1 2 2 1 21 LEU QB   B 21 . HB1  1 1 
       5305 1 2 2 1 22 LEU QB   B 22 . HB2  1 1 
       5306 1 1 2 1 21 LEU H    B 21 . HN   1 1 
       5306 1 2 2 1 21 LEU QD   B 21 . HD21 1 1 
       5307 1 1 2 1 21 LEU H    B 21 . HN   1 1 
       5307 1 2 2 1 22 LEU H    B 22 . HN   1 1 
       5308 1 1 2 1 21 LEU H    B 21 . HN   1 1 
       5308 1 2 2 1 22 LEU QB   B 22 . HB1  1 1 
       5308 1 2 2 1 23 LEU HB2  B 23 . HB1  1 1 
       5309 1 1 2 1 21 LEU H    B 21 . HN   1 1 
       5309 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       5310 1 1 2 1 21 LEU H    B 21 . HN   1 1 
       5310 1 2 2 1 24 ASN H    B 24 . HN   1 1 
       5311 1 1 2 1 21 LEU H    B 21 . HN   1 1 
       5311 1 2 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5312 1 1 2 1 21 LEU H    B 21 . HN   1 1 
       5312 1 2 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5313 1 1 2 1 21 LEU H    B 21 . HN   1 1 
       5313 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5313 1 2 2 1 32 PHE QD   B 32 . HD1  1 1 
       5314 1 1 2 1 21 LEU H    B 21 . HN   1 1 
       5314 1 2 2 1 43 LEU QD   B 43 . HD21 1 1 
       5315 1 1 2 1 21 LEU H    B 21 . HN   1 1 
       5315 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       5316 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5316 1 2 2 1 21 LEU QB   B 21 . HB1  1 1 
       5317 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5317 1 2 2 1 21 LEU QD   B 21 . HD11 1 1 
       5318 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5318 1 2 2 1 22 LEU H    B 22 . HN   1 1 
       5318 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       5319 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5319 1 2 2 1 22 LEU QB   B 22 . HB1  1 1 
       5319 1 2 2 1 23 LEU HB2  B 23 . HB1  1 1 
       5320 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5320 1 1 2 1 23 LEU HA   B 23 . HA   1 1 
       5320 1 2 2 1 24 ASN H    B 24 . HN   1 1 
       5321 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5321 1 1 2 1 23 LEU HA   B 23 . HA   1 1 
       5321 1 2 2 1 24 ASN HA   B 24 . HA   1 1 
       5322 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5322 1 2 2 1 24 ASN H    B 24 . HN   1 1 
       5323 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5323 1 2 2 1 24 ASN HB2  B 24 . HB2  1 1 
       5324 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5324 1 2 2 1 24 ASN HB3  B 24 . HB1  1 1 
       5325 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5325 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
       5325 1 2 2 1 24 ASN HD21 B 24 . HD22 1 1 
       5326 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5326 1 2 2 1 25 GLY H    B 25 . HN   1 1 
       5327 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5327 1 2 2 1 26 TYR H    B 26 . HN   1 1 
       5328 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5328 1 2 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5329 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5329 1 2 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5330 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5330 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5331 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5331 1 2 2 1 26 TYR QE   B 26 . HE1  1 1 
       5332 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5332 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
       5333 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5333 1 1 2 1 42 GLU HA   B 42 . HA   1 1 
       5333 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       5333 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
       5333 1 2 2 1 40 LEU H    B 40 . HN   1 1 
       5334 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5334 1 1 2 1 42 GLU HA   B 42 . HA   1 1 
       5334 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       5334 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
       5334 1 2 2 1 40 LEU QD   B 40 . HD11 1 1 
       5335 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5335 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
       5335 1 2 2 1 40 LEU QD   B 40 . HD11 1 1 
       5336 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5336 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
       5336 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       5337 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5337 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
       5337 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       5337 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       5338 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5338 1 2 2 1 43 LEU QD   B 43 . HD21 1 1 
       5339 1 1 2 1 21 LEU HA   B 21 . HA   1 1 
       5339 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       5339 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       5339 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
       5339 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       5340 1 1 2 1 21 LEU QB   B 21 . HB2  1 1 
       5340 1 2 2 1 21 LEU QD   B 21 . HD21 1 1 
       5341 1 1 2 1 21 LEU QB   B 21 . HB1  1 1 
       5341 1 2 2 1 22 LEU H    B 22 . HN   1 1 
       5342 1 1 2 1 21 LEU QB   B 21 . HB1  1 1 
       5342 1 1 2 1 22 LEU QB   B 22 . HB2  1 1 
       5342 1 1 2 1 23 LEU HB3  B 23 . HB2  1 1 
       5342 1 1 2 1 23 LEU HG   B 23 . HG   1 1 
       5342 1 2 2 1 25 GLY H    B 25 . HN   1 1 
       5343 1 1 2 1 21 LEU QB   B 21 . HB1  1 1 
       5343 1 2 2 1 22 LEU QD   B 22 . HD11 1 1 
       5344 1 1 2 1 21 LEU QB   B 21 . HB2  1 1 
       5344 1 1 2 1 27 GLN HB2  B 27 . HB2  1 1 
       5344 1 2 2 1 22 LEU QD   B 22 . HD11 1 1 
       5345 1 1 2 1 21 LEU QB   B 21 . HB1  1 1 
       5345 1 1 2 1 23 LEU HB3  B 23 . HB2  1 1 
       5345 1 1 2 1 23 LEU HG   B 23 . HG   1 1 
       5345 1 2 2 1 24 ASN H    B 24 . HN   1 1 
       5346 1 1 2 1 21 LEU QB   B 21 . HB1  1 1 
       5346 1 1 2 1 23 LEU HB3  B 23 . HB2  1 1 
       5346 1 1 2 1 43 LEU HG   B 43 . HG   1 1 
       5346 1 2 2 1 24 ASN HB2  B 24 . HB2  1 1 
       5347 1 1 2 1 21 LEU QB   B 21 . HB2  1 1 
       5347 1 2 2 1 24 ASN H    B 24 . HN   1 1 
       5348 1 1 2 1 21 LEU QB   B 21 . HB2  1 1 
       5348 1 2 2 1 25 GLY H    B 25 . HN   1 1 
       5349 1 1 2 1 21 LEU QB   B 21 . HB1  1 1 
       5349 1 2 2 1 26 TYR H    B 26 . HN   1 1 
       5350 1 1 2 1 21 LEU QB   B 21 . HB1  1 1 
       5350 1 2 2 1 26 TYR HA   B 26 . HA   1 1 
       5351 1 1 2 1 21 LEU QB   B 21 . HB1  1 1 
       5351 1 2 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5352 1 1 2 1 21 LEU QB   B 21 . HB2  1 1 
       5352 1 2 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5353 1 1 2 1 21 LEU QB   B 21 . HB2  1 1 
       5353 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5354 1 1 2 1 21 LEU QB   B 21 . HB1  1 1 
       5354 1 2 2 1 27 GLN H    B 27 . HN   1 1 
       5355 1 1 2 1 21 LEU QB   B 21 . HB1  1 1 
       5355 1 1 2 1 33 LYS HB3  B 33 . HB2  1 1 
       5355 1 1 2 1 61 LEU HB2  B 61 . HB1  1 1 
       5355 1 2 2 1 32 PHE QD   B 32 . HD1  1 1 
       5356 2 1 2 1 21 LEU QB   B 21 . HB2  1 1 
       5356 2 1 2 1 34 GLU HB2  B 34 . HB1  1 1 
       5356 2 2 2 1 35 LEU HB3  B 35 . HB2  1 1 
       5356 3 1 2 1 33 LYS HB2  B 33 . HB1  1 1 
       5356 3 1 2 1 34 GLU HB2  B 34 . HB1  1 1 
       5356 3 2 2 1 35 LEU HB2  B 35 . HB1  1 1 
       5357 1 1 2 1 21 LEU QB   B 21 . HB2  1 1 
       5357 1 1 2 1 34 GLU HB2  B 34 . HB1  1 1 
       5357 1 1 2 1 37 GLU HB2  B 37 . HB2  1 1 
       5357 1 1 2 1 40 LEU HB3  B 40 . HB2  1 1 
       5357 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
       5358 1 1 2 1 21 LEU QB   B 21 . HB1  1 1 
       5358 1 1 2 1 43 LEU HG   B 43 . HG   1 1 
       5358 1 1 2 1 54 LEU HB2  B 54 . HB1  1 1 
       5358 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
       5359 1 1 2 1 21 LEU QB   B 21 . HB1  1 1 
       5359 1 1 2 1 40 LEU HG   B 40 . HG   1 1 
       5359 1 1 2 1 54 LEU HG   B 54 . HG   1 1 
       5359 1 2 2 1 35 LEU HG   B 35 . HG   1 1 
       5360 1 1 2 1 21 LEU QB   B 21 . HB2  1 1 
       5360 1 1 2 1 37 GLU HB2  B 37 . HB2  1 1 
       5360 1 1 2 1 53 LYS HB2  B 53 . HB2  1 1 
       5360 1 1 2 1 53 LYS HG3  B 53 . HG1  1 1 
       5360 1 2 2 1 54 LEU HB3  B 54 . HB2  1 1 
       5361 1 1 2 1 21 LEU QB   B 21 . HB2  1 1 
       5361 1 1 2 1 40 LEU HB3  B 40 . HB2  1 1 
       5361 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       5362 2 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5362 2 1 2 1 55 LEU QD   B 55 . HD11 1 1 
       5362 2 2 2 1 35 LEU HB2  B 35 . HB1  1 1 
       5362 3 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5362 3 2 2 1 35 LEU HB3  B 35 . HB2  1 1 
       5363 1 1 2 1 21 LEU MD1  B 21 . HD11 1 1 
       5363 1 2 2 1 21 LEU MD2  B 21 . HD21 1 1 
       5364 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5364 1 2 2 1 22 LEU H    B 22 . HN   1 1 
       5365 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5365 1 1 2 1 43 LEU QD   B 43 . HD11 1 1 
       5365 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       5366 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5366 1 1 2 1 43 LEU QD   B 43 . HD11 1 1 
       5366 1 2 2 1 24 ASN H    B 24 . HN   1 1 
       5367 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5367 1 2 2 1 24 ASN HB3  B 24 . HB1  1 1 
       5368 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5368 1 1 2 1 43 LEU QD   B 43 . HD11 1 1 
       5368 1 2 2 1 24 ASN HB3  B 24 . HB1  1 1 
       5369 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5369 1 2 2 1 25 GLY H    B 25 . HN   1 1 
       5370 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5370 1 2 2 1 26 TYR H    B 26 . HN   1 1 
       5371 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       5371 1 1 2 1 43 LEU QD   B 43 . HD21 1 1 
       5371 1 2 2 1 26 TYR H    B 26 . HN   1 1 
       5372 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       5372 1 2 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5373 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5373 1 2 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5374 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       5374 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5375 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5375 1 2 2 1 26 TYR QE   B 26 . HE1  1 1 
       5376 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5376 1 1 2 1 29 LEU QD   B 29 . HD21 1 1 
       5376 1 2 2 1 27 GLN H    B 27 . HN   1 1 
       5377 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5377 1 1 2 1 29 LEU QD   B 29 . HD21 1 1 
       5377 1 2 2 1 28 THR H    B 28 . HN   1 1 
       5378 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5378 1 1 2 1 29 LEU QD   B 29 . HD21 1 1 
       5378 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5379 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5379 1 1 2 1 29 LEU QD   B 29 . HD21 1 1 
       5379 1 2 2 1 32 PHE HA   B 32 . HA   1 1 
       5380 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5380 1 1 2 1 29 LEU QD   B 29 . HD21 1 1 
       5380 1 2 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5381 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5381 1 1 2 1 29 LEU QD   B 29 . HD21 1 1 
       5381 1 2 2 1 32 PHE QD   B 32 . HD1  1 1 
       5382 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       5382 1 2 2 1 32 PHE QD   B 32 . HD1  1 1 
       5383 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       5383 1 2 2 1 32 PHE QE   B 32 . HE1  1 1 
       5384 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       5384 1 2 2 1 32 PHE HZ   B 32 . HZ   1 1 
       5385 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       5385 1 1 2 1 43 LEU QD   B 43 . HD21 1 1 
       5385 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       5385 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
       5385 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       5386 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5386 1 1 2 1 43 LEU QD   B 43 . HD11 1 1 
       5386 1 1 2 1 55 LEU QD   B 55 . HD11 1 1 
       5386 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       5387 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5387 1 1 2 1 43 LEU QD   B 43 . HD11 1 1 
       5387 1 1 2 1 55 LEU QD   B 55 . HD11 1 1 
       5387 1 2 2 1 35 LEU HA   B 35 . HA   1 1 
       5388 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5388 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
       5389 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5389 1 1 2 1 43 LEU QD   B 43 . HD11 1 1 
       5389 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
       5390 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       5390 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       5390 1 2 2 1 35 LEU QD   B 35 . HD11 1 1 
       5391 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       5391 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       5391 1 1 2 1 55 LEU QD   B 55 . HD21 1 1 
       5391 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
       5392 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5392 1 2 2 1 35 LEU HG   B 35 . HG   1 1 
       5393 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5393 1 2 2 1 43 LEU HB3  B 43 . HB2  1 1 
       5394 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       5394 1 1 2 1 43 LEU QD   B 43 . HD21 1 1 
       5394 1 1 2 1 55 LEU QD   B 55 . HD21 1 1 
       5394 1 2 2 1 45 ILE H    B 45 . HN   1 1 
       5395 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       5395 1 1 2 1 43 LEU QD   B 43 . HD21 1 1 
       5395 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       5395 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       5396 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       5396 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       5396 1 1 2 1 55 LEU QD   B 55 . HD21 1 1 
       5396 1 2 2 1 45 ILE HB   B 45 . HB   1 1 
       5397 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       5397 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       5398 1 1 2 1 21 LEU QD   B 21 . HD21 1 1 
       5398 1 1 2 1 54 LEU QD   B 54 . HD21 1 1 
       5398 1 1 2 1 55 LEU QD   B 55 . HD21 1 1 
       5398 1 2 2 1 47 ASP H    B 47 . HN   1 1 
       5399 1 1 2 1 21 LEU QD   B 21 . HD11 1 1 
       5399 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       5400 1 1 2 1 22 LEU H    B 22 . HN   1 1 
       5400 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5400 1 2 2 1 22 LEU HA   B 22 . HA   1 1 
       5401 1 1 2 1 22 LEU H    B 22 . HN   1 1 
       5401 1 2 2 1 22 LEU QB   B 22 . HB1  1 1 
       5402 1 1 2 1 22 LEU H    B 22 . HN   1 1 
       5402 1 2 2 1 22 LEU QD   B 22 . HD21 1 1 
       5403 1 1 2 1 22 LEU H    B 22 . HN   1 1 
       5403 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5403 1 2 2 1 22 LEU QD   B 22 . HD21 1 1 
       5404 1 1 2 1 22 LEU H    B 22 . HN   1 1 
       5404 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5404 1 2 2 1 22 LEU HG   B 22 . HG   1 1 
       5405 1 1 2 1 22 LEU H    B 22 . HN   1 1 
       5405 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5405 1 2 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5406 1 1 2 1 22 LEU H    B 22 . HN   1 1 
       5406 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5406 1 1 2 1 28 THR H    B 28 . HN   1 1 
       5406 1 2 2 1 27 GLN QG   B 27 . HG2  1 1 
       5407 1 1 2 1 22 LEU H    B 22 . HN   1 1 
       5407 1 1 2 1 24 ASN HD21 B 24 . HD22 1 1 
       5407 1 2 2 1 23 LEU MD2  B 23 . HD21 1 1 
       5408 1 1 2 1 22 LEU H    B 22 . HN   1 1 
       5408 1 2 2 1 24 ASN H    B 24 . HN   1 1 
       5409 1 1 2 1 22 LEU H    B 22 . HN   1 1 
       5409 1 2 2 1 25 GLY H    B 25 . HN   1 1 
       5410 1 1 2 1 22 LEU H    B 22 . HN   1 1 
       5410 1 2 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5411 1 1 2 1 22 LEU H    B 22 . HN   1 1 
       5411 1 2 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5412 1 1 2 1 22 LEU H    B 22 . HN   1 1 
       5412 1 1 2 1 28 THR H    B 28 . HN   1 1 
       5412 1 2 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5413 1 1 2 1 22 LEU H    B 22 . HN   1 1 
       5413 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5414 1 1 2 1 22 LEU H    B 22 . HN   1 1 
       5414 1 2 2 1 27 GLN HA   B 27 . HA   1 1 
       5415 1 1 2 1 22 LEU H    B 22 . HN   1 1 
       5415 1 2 2 1 27 GLN QG   B 27 . HG1  1 1 
       5416 1 1 2 1 22 LEU HA   B 22 . HA   1 1 
       5416 1 2 2 1 22 LEU QB   B 22 . HB1  1 1 
       5417 1 1 2 1 22 LEU HA   B 22 . HA   1 1 
       5417 1 2 2 1 22 LEU QB   B 22 . HB2  1 1 
       5417 1 2 2 1 22 LEU HG   B 22 . HG   1 1 
       5418 1 1 2 1 22 LEU HA   B 22 . HA   1 1 
       5418 1 2 2 1 22 LEU QD   B 22 . HD11 1 1 
       5419 1 1 2 1 22 LEU HA   B 22 . HA   1 1 
       5419 1 2 2 1 22 LEU QD   B 22 . HD21 1 1 
       5419 1 2 2 1 23 LEU MD2  B 23 . HD21 1 1 
       5420 1 1 2 1 22 LEU HA   B 22 . HA   1 1 
       5420 1 2 2 1 22 LEU HG   B 22 . HG   1 1 
       5421 1 1 2 1 22 LEU HA   B 22 . HA   1 1 
       5421 1 1 2 1 25 GLY HA3  B 25 . HA2  1 1 
       5421 1 2 2 1 26 TYR H    B 26 . HN   1 1 
       5422 1 1 2 1 22 LEU HA   B 22 . HA   1 1 
       5422 1 1 2 1 25 GLY HA3  B 25 . HA2  1 1 
       5422 1 2 2 1 26 TYR HA   B 26 . HA   1 1 
       5423 1 1 2 1 22 LEU HA   B 22 . HA   1 1 
       5423 1 1 2 1 25 GLY HA3  B 25 . HA2  1 1 
       5423 1 2 2 1 27 GLN H    B 27 . HN   1 1 
       5424 1 1 2 1 22 LEU HA   B 22 . HA   1 1 
       5424 1 2 2 1 26 TYR H    B 26 . HN   1 1 
       5425 1 1 2 1 22 LEU HA   B 22 . HA   1 1 
       5425 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5425 1 2 2 1 27 GLN HE22 B 27 . HE22 1 1 
       5426 1 1 2 1 22 LEU HA   B 22 . HA   1 1 
       5426 1 2 2 1 27 GLN HA   B 27 . HA   1 1 
       5427 1 1 2 1 22 LEU HA   B 22 . HA   1 1 
       5427 1 2 2 1 27 GLN HB2  B 27 . HB2  1 1 
       5428 1 1 2 1 22 LEU HA   B 22 . HA   1 1 
       5428 1 2 2 1 27 GLN HB3  B 27 . HB1  1 1 
       5429 1 1 2 1 22 LEU HA   B 22 . HA   1 1 
       5429 1 2 2 1 27 GLN HE21 B 27 . HE21 1 1 
       5430 1 1 2 1 22 LEU HA   B 22 . HA   1 1 
       5430 1 2 2 1 27 GLN HE22 B 27 . HE22 1 1 
       5431 1 1 2 1 22 LEU HA   B 22 . HA   1 1 
       5431 1 2 2 1 27 GLN QG   B 27 . HG2  1 1 
       5432 1 1 2 1 22 LEU QB   B 22 . HB1  1 1 
       5432 1 2 2 1 22 LEU QD   B 22 . HD21 1 1 
       5433 1 1 2 1 22 LEU QB   B 22 . HB2  1 1 
       5433 1 1 2 1 22 LEU HG   B 22 . HG   1 1 
       5433 1 2 2 1 22 LEU QD   B 22 . HD21 1 1 
       5434 1 1 2 1 22 LEU QB   B 22 . HB1  1 1 
       5434 1 2 2 1 22 LEU HG   B 22 . HG   1 1 
       5435 1 1 2 1 22 LEU QB   B 22 . HB2  1 1 
       5435 1 1 2 1 22 LEU HG   B 22 . HG   1 1 
       5435 1 2 2 1 27 GLN H    B 27 . HN   1 1 
       5436 1 1 2 1 22 LEU QB   B 22 . HB2  1 1 
       5436 1 1 2 1 23 LEU HG   B 23 . HG   1 1 
       5436 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       5437 1 1 2 1 22 LEU QB   B 22 . HB1  1 1 
       5437 1 1 2 1 23 LEU HB2  B 23 . HB1  1 1 
       5437 1 2 2 1 23 LEU MD2  B 23 . HD21 1 1 
       5438 1 1 2 1 22 LEU QB   B 22 . HB1  1 1 
       5438 1 1 2 1 23 LEU HB2  B 23 . HB1  1 1 
       5438 1 2 2 1 25 GLY H    B 25 . HN   1 1 
       5439 1 1 2 1 22 LEU QB   B 22 . HB1  1 1 
       5439 1 2 2 1 27 GLN HE21 B 27 . HE21 1 1 
       5440 1 1 2 1 22 LEU QB   B 22 . HB1  1 1 
       5440 1 2 2 1 27 GLN HE22 B 27 . HE22 1 1 
       5441 1 1 2 1 22 LEU QD   B 22 . HD11 1 1 
       5441 1 2 2 1 22 LEU HG   B 22 . HG   1 1 
       5442 1 1 2 1 22 LEU QD   B 22 . HD11 1 1 
       5442 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       5443 1 1 2 1 22 LEU QD   B 22 . HD11 1 1 
       5443 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       5443 1 2 2 1 28 THR H    B 28 . HN   1 1 
       5444 1 1 2 1 22 LEU QD   B 22 . HD21 1 1 
       5444 1 1 2 1 23 LEU MD2  B 23 . HD21 1 1 
       5444 1 2 2 1 27 GLN HE21 B 27 . HE21 1 1 
       5445 1 1 2 1 22 LEU QD   B 22 . HD21 1 1 
       5445 1 1 2 1 23 LEU MD2  B 23 . HD21 1 1 
       5445 1 2 2 1 27 GLN HE22 B 27 . HE22 1 1 
       5446 1 1 2 1 22 LEU QD   B 22 . HD11 1 1 
       5446 1 2 2 1 24 ASN H    B 24 . HN   1 1 
       5446 1 2 2 1 27 GLN HE21 B 27 . HE21 1 1 
       5447 1 1 2 1 22 LEU QD   B 22 . HD11 1 1 
       5447 1 2 2 1 25 GLY H    B 25 . HN   1 1 
       5448 1 1 2 1 22 LEU QD   B 22 . HD11 1 1 
       5448 1 2 2 1 26 TYR H    B 26 . HN   1 1 
       5449 1 1 2 1 22 LEU QD   B 22 . HD11 1 1 
       5449 1 1 2 1 35 LEU HB2  B 35 . HB2  1 1 
       5449 1 2 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5450 1 1 2 1 22 LEU QD   B 22 . HD11 1 1 
       5450 1 2 2 1 27 GLN H    B 27 . HN   1 1 
       5451 1 1 2 1 22 LEU QD   B 22 . HD11 1 1 
       5451 1 2 2 1 27 GLN HA   B 27 . HA   1 1 
       5452 1 1 2 1 22 LEU QD   B 22 . HD21 1 1 
       5452 1 2 2 1 27 GLN HB2  B 27 . HB2  1 1 
       5453 1 1 2 1 22 LEU QD   B 22 . HD11 1 1 
       5453 1 2 2 1 27 GLN HB3  B 27 . HB1  1 1 
       5454 1 1 2 1 22 LEU QD   B 22 . HD11 1 1 
       5454 1 2 2 1 27 GLN HE21 B 27 . HE21 1 1 
       5455 1 1 2 1 22 LEU QD   B 22 . HD11 1 1 
       5455 1 2 2 1 27 GLN HE22 B 27 . HE22 1 1 
       5456 1 1 2 1 22 LEU QD   B 22 . HD11 1 1 
       5456 1 2 2 1 27 GLN QG   B 27 . HG1  1 1 
       5457 1 1 2 1 22 LEU QD   B 22 . HD11 1 1 
       5457 1 2 2 1 28 THR H    B 28 . HN   1 1 
       5458 1 1 2 1 22 LEU QD   B 22 . HD21 1 1 
       5458 1 1 2 1 62 LEU QD   B 62 . HD11 1 1 
       5458 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       5459 1 1 2 1 22 LEU HG   B 22 . HG   1 1 
       5459 1 2 2 1 27 GLN HA   B 27 . HA   1 1 
       5460 1 1 2 1 22 LEU HG   B 22 . HG   1 1 
       5460 1 2 2 1 27 GLN HE21 B 27 . HE21 1 1 
       5461 1 1 2 1 22 LEU HG   B 22 . HG   1 1 
       5461 1 2 2 1 27 GLN HE22 B 27 . HE22 1 1 
       5462 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5462 1 2 2 1 23 LEU HA   B 23 . HA   1 1 
       5463 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5463 1 2 2 1 23 LEU HB2  B 23 . HB1  1 1 
       5464 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5464 1 2 2 1 23 LEU HB3  B 23 . HB2  1 1 
       5465 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5465 1 2 2 1 23 LEU QD   B 23 . HD11 1 1 
       5466 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5466 1 2 2 1 23 LEU MD2  B 23 . HD21 1 1 
       5467 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5467 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
       5468 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5468 1 2 2 1 24 ASN H    B 24 . HN   1 1 
       5469 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5469 1 2 2 1 24 ASN HA   B 24 . HA   1 1 
       5470 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5470 1 2 2 1 24 ASN HB2  B 24 . HB2  1 1 
       5471 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5471 1 2 2 1 24 ASN HB3  B 24 . HB1  1 1 
       5472 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5472 1 2 2 1 25 GLY H    B 25 . HN   1 1 
       5473 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5473 1 2 2 1 25 GLY HA2  B 25 . HA1  1 1 
       5474 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5474 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5474 1 2 2 1 27 GLN HE22 B 27 . HE22 1 1 
       5475 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5475 1 1 2 1 28 THR H    B 28 . HN   1 1 
       5475 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5476 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       5476 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       5476 1 1 2 1 55 LEU H    B 55 . HN   1 1 
       5476 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       5477 1 1 2 1 23 LEU HA   B 23 . HA   1 1 
       5477 1 2 2 1 23 LEU HB3  B 23 . HB2  1 1 
       5478 1 1 2 1 23 LEU HA   B 23 . HA   1 1 
       5478 1 2 2 1 23 LEU HB3  B 23 . HB2  1 1 
       5478 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
       5479 1 1 2 1 23 LEU HA   B 23 . HA   1 1 
       5479 1 2 2 1 23 LEU MD2  B 23 . HD21 1 1 
       5480 1 1 2 1 23 LEU HA   B 23 . HA   1 1 
       5480 1 2 2 1 24 ASN H    B 24 . HN   1 1 
       5480 1 2 2 1 27 GLN HE21 B 27 . HE21 1 1 
       5481 1 1 2 1 23 LEU HA   B 23 . HA   1 1 
       5481 1 2 2 1 25 GLY H    B 25 . HN   1 1 
       5482 1 1 2 1 23 LEU HA   B 23 . HA   1 1 
       5482 1 2 2 1 27 GLN HE21 B 27 . HE21 1 1 
       5483 1 1 2 1 23 LEU HA   B 23 . HA   1 1 
       5483 1 2 2 1 27 GLN HE22 B 27 . HE22 1 1 
       5484 1 1 2 1 23 LEU HB2  B 23 . HB1  1 1 
       5484 1 2 2 1 23 LEU MD1  B 23 . HD11 1 1 
       5485 1 1 2 1 23 LEU HB2  B 23 . HB1  1 1 
       5485 1 2 2 1 24 ASN H    B 24 . HN   1 1 
       5486 1 1 2 1 23 LEU HB2  B 23 . HB1  1 1 
       5486 1 2 2 1 24 ASN HA   B 24 . HA   1 1 
       5487 1 1 2 1 23 LEU HB2  B 23 . HB1  1 1 
       5487 1 2 2 1 24 ASN HB2  B 24 . HB2  1 1 
       5488 1 1 2 1 23 LEU HB2  B 23 . HB1  1 1 
       5488 1 1 2 1 43 LEU HB3  B 43 . HB2  1 1 
       5488 1 2 2 1 24 ASN HB3  B 24 . HB1  1 1 
       5489 1 1 2 1 23 LEU HB2  B 23 . HB1  1 1 
       5489 1 2 2 1 24 ASN HD21 B 24 . HD22 1 1 
       5490 1 1 2 1 23 LEU HB2  B 23 . HB1  1 1 
       5490 1 2 2 1 24 ASN HD22 B 24 . HD21 1 1 
       5491 1 1 2 1 23 LEU HB2  B 23 . HB1  1 1 
       5491 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5491 1 2 2 1 27 GLN HE22 B 27 . HE22 1 1 
       5492 1 1 2 1 23 LEU HB3  B 23 . HB2  1 1 
       5492 1 2 2 1 23 LEU QD   B 23 . HD11 1 1 
       5493 1 1 2 1 23 LEU HB3  B 23 . HB2  1 1 
       5493 1 1 2 1 23 LEU HG   B 23 . HG   1 1 
       5493 1 2 2 1 23 LEU MD1  B 23 . HD11 1 1 
       5494 1 1 2 1 23 LEU HB3  B 23 . HB2  1 1 
       5494 1 1 2 1 23 LEU HG   B 23 . HG   1 1 
       5494 1 2 2 1 23 LEU MD2  B 23 . HD21 1 1 
       5495 1 1 2 1 23 LEU HB3  B 23 . HB2  1 1 
       5495 1 2 2 1 24 ASN H    B 24 . HN   1 1 
       5496 1 1 2 1 23 LEU HB3  B 23 . HB2  1 1 
       5496 1 2 2 1 24 ASN HA   B 24 . HA   1 1 
       5497 1 1 2 1 23 LEU HB3  B 23 . HB2  1 1 
       5497 1 2 2 1 24 ASN HB2  B 24 . HB2  1 1 
       5498 1 1 2 1 23 LEU HB3  B 23 . HB2  1 1 
       5498 1 1 2 1 43 LEU HG   B 43 . HG   1 1 
       5498 1 2 2 1 24 ASN HD21 B 24 . HD22 1 1 
       5499 1 1 2 1 23 LEU HB3  B 23 . HB2  1 1 
       5499 1 1 2 1 43 LEU HG   B 43 . HG   1 1 
       5499 1 2 2 1 24 ASN HD22 B 24 . HD21 1 1 
       5500 1 1 2 1 23 LEU HB3  B 23 . HB2  1 1 
       5500 1 1 2 1 43 LEU HG   B 43 . HG   1 1 
       5500 1 2 2 1 44 ASN HB2  B 44 . HB2  1 1 
       5501 1 1 2 1 23 LEU QD   B 23 . HD11 1 1 
       5501 1 1 2 1 43 LEU QD   B 43 . HD21 1 1 
       5501 1 2 2 1 25 GLY H    B 25 . HN   1 1 
       5502 1 1 2 1 23 LEU MD2  B 23 . HD21 1 1 
       5502 1 2 2 1 24 ASN H    B 24 . HN   1 1 
       5502 1 2 2 1 27 GLN HE21 B 27 . HE21 1 1 
       5503 1 1 2 1 23 LEU MD2  B 23 . HD21 1 1 
       5503 1 1 2 1 43 LEU QD   B 43 . HD21 1 1 
       5503 1 2 2 1 24 ASN H    B 24 . HN   1 1 
       5504 1 1 2 1 23 LEU MD2  B 23 . HD21 1 1 
       5504 1 1 2 1 43 LEU QD   B 43 . HD21 1 1 
       5504 1 2 2 1 24 ASN HA   B 24 . HA   1 1 
       5505 1 1 2 1 23 LEU MD2  B 23 . HD21 1 1 
       5505 1 2 2 1 24 ASN HD22 B 24 . HD21 1 1 
       5506 1 1 2 1 23 LEU HG   B 23 . HG   1 1 
       5506 1 2 2 1 25 GLY H    B 25 . HN   1 1 
       5507 1 1 2 1 24 ASN H    B 24 . HN   1 1 
       5507 1 2 2 1 24 ASN HA   B 24 . HA   1 1 
       5508 1 1 2 1 24 ASN H    B 24 . HN   1 1 
       5508 1 2 2 1 24 ASN HB2  B 24 . HB2  1 1 
       5509 1 1 2 1 24 ASN H    B 24 . HN   1 1 
       5509 1 2 2 1 24 ASN HB3  B 24 . HB1  1 1 
       5510 1 1 2 1 24 ASN H    B 24 . HN   1 1 
       5510 1 2 2 1 25 GLY H    B 25 . HN   1 1 
       5511 1 1 2 1 24 ASN H    B 24 . HN   1 1 
       5511 1 2 2 1 25 GLY HA2  B 25 . HA1  1 1 
       5512 1 1 2 1 24 ASN H    B 24 . HN   1 1 
       5512 1 1 2 1 27 GLN HE21 B 27 . HE21 1 1 
       5512 1 2 2 1 25 GLY HA2  B 25 . HA1  1 1 
       5513 1 1 2 1 24 ASN H    B 24 . HN   1 1 
       5513 1 1 2 1 27 GLN HE21 B 27 . HE21 1 1 
       5513 1 2 2 1 25 GLY HA3  B 25 . HA2  1 1 
       5514 1 1 2 1 24 ASN H    B 24 . HN   1 1 
       5514 1 2 2 1 26 TYR H    B 26 . HN   1 1 
       5515 1 1 2 1 24 ASN H    B 24 . HN   1 1 
       5515 1 2 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5516 1 1 2 1 24 ASN H    B 24 . HN   1 1 
       5516 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5517 1 1 2 1 24 ASN H    B 24 . HN   1 1 
       5517 1 2 2 1 26 TYR QE   B 26 . HE1  1 1 
       5518 1 1 2 1 24 ASN H    B 24 . HN   1 1 
       5518 1 2 2 1 27 GLN QG   B 27 . HG1  1 1 
       5519 1 1 2 1 24 ASN H    B 24 . HN   1 1 
       5519 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
       5520 1 1 2 1 24 ASN H    B 24 . HN   1 1 
       5520 1 1 2 1 44 ASN QD   B 44 . HD22 1 1 
       5520 1 2 2 1 43 LEU HB3  B 43 . HB2  1 1 
       5521 1 1 2 1 24 ASN H    B 24 . HN   1 1 
       5521 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       5522 1 1 2 1 24 ASN H    B 24 . HN   1 1 
       5522 1 2 2 1 43 LEU HG   B 43 . HG   1 1 
       5523 1 1 2 1 24 ASN HA   B 24 . HA   1 1 
       5523 1 2 2 1 24 ASN HB2  B 24 . HB2  1 1 
       5524 1 1 2 1 24 ASN HA   B 24 . HA   1 1 
       5524 1 2 2 1 24 ASN HB3  B 24 . HB1  1 1 
       5525 1 1 2 1 24 ASN HA   B 24 . HA   1 1 
       5525 1 2 2 1 24 ASN HD21 B 24 . HD22 1 1 
       5526 1 1 2 1 24 ASN HA   B 24 . HA   1 1 
       5526 1 2 2 1 24 ASN HD22 B 24 . HD21 1 1 
       5527 1 1 2 1 24 ASN HA   B 24 . HA   1 1 
       5527 1 2 2 1 25 GLY H    B 25 . HN   1 1 
       5528 1 1 2 1 24 ASN HA   B 24 . HA   1 1 
       5528 1 2 2 1 25 GLY HA2  B 25 . HA1  1 1 
       5529 1 1 2 1 24 ASN HA   B 24 . HA   1 1 
       5529 1 2 2 1 25 GLY HA3  B 25 . HA2  1 1 
       5530 1 1 2 1 24 ASN HA   B 24 . HA   1 1 
       5530 1 2 2 1 26 TYR H    B 26 . HN   1 1 
       5531 1 1 2 1 24 ASN HA   B 24 . HA   1 1 
       5531 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       5532 1 1 2 1 24 ASN HB2  B 24 . HB2  1 1 
       5532 1 2 2 1 24 ASN HD21 B 24 . HD22 1 1 
       5533 1 1 2 1 24 ASN HB2  B 24 . HB2  1 1 
       5533 1 2 2 1 24 ASN HD22 B 24 . HD21 1 1 
       5534 1 1 2 1 24 ASN HB2  B 24 . HB2  1 1 
       5534 1 2 2 1 25 GLY H    B 25 . HN   1 1 
       5535 1 1 2 1 24 ASN HB2  B 24 . HB2  1 1 
       5535 1 2 2 1 25 GLY HA2  B 25 . HA1  1 1 
       5536 1 1 2 1 24 ASN HB2  B 24 . HB2  1 1 
       5536 1 2 2 1 26 TYR H    B 26 . HN   1 1 
       5537 1 1 2 1 24 ASN HB2  B 24 . HB2  1 1 
       5537 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5538 1 1 2 1 24 ASN HB2  B 24 . HB2  1 1 
       5538 1 2 2 1 26 TYR QE   B 26 . HE1  1 1 
       5539 1 1 2 1 24 ASN HB2  B 24 . HB2  1 1 
       5539 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       5540 1 1 2 1 24 ASN HB3  B 24 . HB1  1 1 
       5540 1 2 2 1 24 ASN HD21 B 24 . HD22 1 1 
       5541 1 1 2 1 24 ASN HB3  B 24 . HB1  1 1 
       5541 1 2 2 1 25 GLY H    B 25 . HN   1 1 
       5542 1 1 2 1 24 ASN HB3  B 24 . HB1  1 1 
       5542 1 2 2 1 26 TYR H    B 26 . HN   1 1 
       5543 1 1 2 1 24 ASN HB3  B 24 . HB1  1 1 
       5543 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5544 1 1 2 1 24 ASN HB3  B 24 . HB1  1 1 
       5544 1 2 2 1 26 TYR QE   B 26 . HE1  1 1 
       5545 1 1 2 1 24 ASN HB3  B 24 . HB1  1 1 
       5545 1 2 2 1 43 LEU QD   B 43 . HD21 1 1 
       5546 1 1 2 1 24 ASN HB3  B 24 . HB1  1 1 
       5546 1 2 2 1 43 LEU HG   B 43 . HG   1 1 
       5547 1 1 2 1 24 ASN HD21 B 24 . HD22 1 1 
       5547 1 2 2 1 25 GLY H    B 25 . HN   1 1 
       5548 1 1 2 1 24 ASN HD21 B 24 . HD22 1 1 
       5548 1 2 2 1 26 TYR H    B 26 . HN   1 1 
       5549 1 1 2 1 24 ASN HD21 B 24 . HD22 1 1 
       5549 1 2 2 1 43 LEU HA   B 43 . HA   1 1 
       5550 1 1 2 1 24 ASN HD21 B 24 . HD22 1 1 
       5550 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       5551 1 1 2 1 24 ASN HD22 B 24 . HD21 1 1 
       5551 1 1 2 1 39 HIS H    B 39 . HN   1 1 
       5551 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       5552 1 1 2 1 24 ASN HD22 B 24 . HD21 1 1 
       5552 1 2 2 1 43 LEU HA   B 43 . HA   1 1 
       5553 1 1 2 1 24 ASN HD22 B 24 . HD21 1 1 
       5553 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       5554 1 1 2 1 24 ASN HD22 B 24 . HD21 1 1 
       5554 1 2 2 1 43 LEU HG   B 43 . HG   1 1 
       5555 1 1 2 1 25 GLY H    B 25 . HN   1 1 
       5555 1 2 2 1 25 GLY HA2  B 25 . HA1  1 1 
       5556 1 1 2 1 25 GLY H    B 25 . HN   1 1 
       5556 1 2 2 1 25 GLY HA3  B 25 . HA2  1 1 
       5557 1 1 2 1 25 GLY H    B 25 . HN   1 1 
       5557 1 2 2 1 26 TYR H    B 26 . HN   1 1 
       5558 1 1 2 1 25 GLY H    B 25 . HN   1 1 
       5558 1 2 2 1 26 TYR HA   B 26 . HA   1 1 
       5559 1 1 2 1 25 GLY H    B 25 . HN   1 1 
       5559 1 1 2 1 31 ASP H    B 31 . HN   1 1 
       5559 1 2 2 1 26 TYR HA   B 26 . HA   1 1 
       5560 1 1 2 1 25 GLY H    B 25 . HN   1 1 
       5560 1 2 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5561 1 1 2 1 25 GLY H    B 25 . HN   1 1 
       5561 1 2 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5562 1 1 2 1 25 GLY H    B 25 . HN   1 1 
       5562 1 1 2 1 31 ASP H    B 31 . HN   1 1 
       5562 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       5562 1 2 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5563 1 1 2 1 25 GLY H    B 25 . HN   1 1 
       5563 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5564 1 1 2 1 25 GLY H    B 25 . HN   1 1 
       5564 1 1 2 1 31 ASP H    B 31 . HN   1 1 
       5564 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5565 1 1 2 1 25 GLY H    B 25 . HN   1 1 
       5565 1 2 2 1 26 TYR QE   B 26 . HE1  1 1 
       5566 1 1 2 1 25 GLY H    B 25 . HN   1 1 
       5566 1 2 2 1 27 GLN H    B 27 . HN   1 1 
       5567 1 1 2 1 25 GLY H    B 25 . HN   1 1 
       5567 1 1 2 1 31 ASP H    B 31 . HN   1 1 
       5567 1 2 2 1 27 GLN H    B 27 . HN   1 1 
       5568 1 1 2 1 25 GLY H    B 25 . HN   1 1 
       5568 1 2 2 1 27 GLN QG   B 27 . HG1  1 1 
       5569 1 1 2 1 25 GLY HA2  B 25 . HA1  1 1 
       5569 1 2 2 1 26 TYR H    B 26 . HN   1 1 
       5570 1 1 2 1 25 GLY HA2  B 25 . HA1  1 1 
       5570 1 2 2 1 26 TYR HA   B 26 . HA   1 1 
       5571 1 1 2 1 25 GLY HA2  B 25 . HA1  1 1 
       5571 1 2 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5571 1 2 2 1 31 ASP QB   B 31 . HB1  1 1 
       5572 1 1 2 1 25 GLY HA2  B 25 . HA1  1 1 
       5572 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5572 1 2 2 1 27 GLN HE22 B 27 . HE22 1 1 
       5573 1 1 2 1 25 GLY HA2  B 25 . HA1  1 1 
       5573 1 2 2 1 27 GLN H    B 27 . HN   1 1 
       5574 1 1 2 1 25 GLY HA2  B 25 . HA1  1 1 
       5574 1 2 2 1 27 GLN QG   B 27 . HG2  1 1 
       5575 1 1 2 1 25 GLY HA2  B 25 . HA1  1 1 
       5575 1 2 2 1 28 THR H    B 28 . HN   1 1 
       5576 1 1 2 1 25 GLY HA3  B 25 . HA2  1 1 
       5576 1 2 2 1 26 TYR H    B 26 . HN   1 1 
       5577 1 1 2 1 25 GLY HA3  B 25 . HA2  1 1 
       5577 1 2 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5577 1 2 2 1 31 ASP QB   B 31 . HB1  1 1 
       5578 1 1 2 1 25 GLY HA3  B 25 . HA2  1 1 
       5578 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5579 1 1 2 1 25 GLY HA3  B 25 . HA2  1 1 
       5579 1 2 2 1 27 GLN QG   B 27 . HG1  1 1 
       5580 1 1 2 1 25 GLY HA3  B 25 . HA2  1 1 
       5580 1 1 2 1 29 LEU HA   B 29 . HA   1 1 
       5580 1 2 2 1 31 ASP HB3  B 31 . HB2  1 1 
       5581 2 1 2 1 25 GLY HA3  B 25 . HA2  1 1 
       5581 2 1 2 1 42 GLU HA   B 42 . HA   1 1 
       5581 2 1 2 1 45 ILE HA   B 45 . HA   1 1 
       5581 2 2 2 1 39 HIS QB   B 39 . HB1  1 1 
       5581 3 1 2 1 39 HIS HB2  B 39 . HB1  1 1 
       5581 3 2 2 1 52 ALA HA   B 52 . HA   1 1 
       5582 1 1 2 1 26 TYR H    B 26 . HN   1 1 
       5582 1 2 2 1 26 TYR HA   B 26 . HA   1 1 
       5583 1 1 2 1 26 TYR H    B 26 . HN   1 1 
       5583 1 2 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5584 1 1 2 1 26 TYR H    B 26 . HN   1 1 
       5584 1 2 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5585 1 1 2 1 26 TYR H    B 26 . HN   1 1 
       5585 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5586 1 1 2 1 26 TYR H    B 26 . HN   1 1 
       5586 1 2 2 1 26 TYR QE   B 26 . HE1  1 1 
       5587 1 1 2 1 26 TYR H    B 26 . HN   1 1 
       5587 1 2 2 1 27 GLN H    B 27 . HN   1 1 
       5588 1 1 2 1 26 TYR H    B 26 . HN   1 1 
       5588 1 2 2 1 27 GLN QG   B 27 . HG1  1 1 
       5589 1 1 2 1 26 TYR H    B 26 . HN   1 1 
       5589 1 2 2 1 31 ASP HB2  B 31 . HB1  1 1 
       5590 1 1 2 1 26 TYR HA   B 26 . HA   1 1 
       5590 1 2 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5591 1 1 2 1 26 TYR HA   B 26 . HA   1 1 
       5591 1 2 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5592 1 1 2 1 26 TYR HA   B 26 . HA   1 1 
       5592 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5593 1 1 2 1 26 TYR HA   B 26 . HA   1 1 
       5593 1 2 2 1 26 TYR QE   B 26 . HE1  1 1 
       5594 1 1 2 1 26 TYR HA   B 26 . HA   1 1 
       5594 1 1 2 1 31 ASP HA   B 31 . HA   1 1 
       5594 1 2 2 1 26 TYR QE   B 26 . HE1  1 1 
       5595 1 1 2 1 26 TYR HA   B 26 . HA   1 1 
       5595 1 2 2 1 27 GLN H    B 27 . HN   1 1 
       5596 1 1 2 1 26 TYR HA   B 26 . HA   1 1 
       5596 1 1 2 1 27 GLN HA   B 27 . HA   1 1 
       5596 1 2 2 1 28 THR MG   B 28 . HG21 1 1 
       5597 1 1 2 1 26 TYR HA   B 26 . HA   1 1 
       5597 1 2 2 1 28 THR H    B 28 . HN   1 1 
       5598 1 1 2 1 26 TYR HA   B 26 . HA   1 1 
       5598 1 1 2 1 31 ASP HA   B 31 . HA   1 1 
       5598 1 2 2 1 28 THR HA   B 28 . HA   1 1 
       5599 1 1 2 1 26 TYR HA   B 26 . HA   1 1 
       5599 1 1 2 1 31 ASP HA   B 31 . HA   1 1 
       5599 1 2 2 1 31 ASP HB2  B 31 . HB1  1 1 
       5600 1 1 2 1 26 TYR HA   B 26 . HA   1 1 
       5600 1 1 2 1 31 ASP HA   B 31 . HA   1 1 
       5600 1 2 2 1 31 ASP HB3  B 31 . HB2  1 1 
       5601 1 1 2 1 26 TYR HA   B 26 . HA   1 1 
       5601 1 1 2 1 31 ASP HA   B 31 . HA   1 1 
       5601 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5602 1 1 2 1 26 TYR HA   B 26 . HA   1 1 
       5602 1 1 2 1 31 ASP HA   B 31 . HA   1 1 
       5602 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       5603 1 1 2 1 26 TYR HA   B 26 . HA   1 1 
       5603 1 2 2 1 31 ASP QB   B 31 . HB1  1 1 
       5604 1 1 2 1 26 TYR HA   B 26 . HA   1 1 
       5604 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5605 1 1 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5605 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5606 1 1 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5606 1 2 2 1 26 TYR QE   B 26 . HE1  1 1 
       5607 1 1 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5607 1 1 2 1 31 ASP HB2  B 31 . HB1  1 1 
       5607 1 2 2 1 26 TYR QE   B 26 . HE1  1 1 
       5608 1 1 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5608 1 2 2 1 27 GLN H    B 27 . HN   1 1 
       5609 1 1 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5609 1 1 2 1 31 ASP HB2  B 31 . HB1  1 1 
       5609 1 1 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5609 1 2 2 1 27 GLN HA   B 27 . HA   1 1 
       5610 1 1 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5610 1 1 2 1 31 ASP QB   B 31 . HB1  1 1 
       5610 1 2 2 1 27 GLN HB3  B 27 . HB1  1 1 
       5611 1 1 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5611 1 1 2 1 31 ASP HB2  B 31 . HB1  1 1 
       5611 1 2 2 1 27 GLN QG   B 27 . HG1  1 1 
       5612 2 1 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5612 2 1 2 1 31 ASP HB3  B 31 . HB2  1 1 
       5612 2 1 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5612 2 2 2 1 35 LEU HB3  B 35 . HB2  1 1 
       5612 3 1 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5612 3 2 2 1 35 LEU HB2  B 35 . HB1  1 1 
       5613 1 1 2 1 26 TYR HB2  B 26 . HB1  1 1 
       5613 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       5614 1 1 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5614 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5615 1 1 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5615 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       5615 1 2 2 1 32 PHE QD   B 32 . HD1  1 1 
       5616 1 1 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5616 1 1 2 1 34 GLU QG   B 34 . HG2  1 1 
       5616 1 2 2 1 26 TYR QE   B 26 . HE1  1 1 
       5617 1 1 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5617 1 2 2 1 27 GLN H    B 27 . HN   1 1 
       5618 1 1 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5618 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5619 1 1 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5619 1 1 2 1 34 GLU QG   B 34 . HG2  1 1 
       5619 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5620 1 1 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5620 1 2 2 1 32 PHE HA   B 32 . HA   1 1 
       5621 1 1 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5621 1 2 2 1 32 PHE QD   B 32 . HD1  1 1 
       5622 1 1 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5622 1 1 2 1 34 GLU QG   B 34 . HG2  1 1 
       5622 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       5623 1 1 2 1 26 TYR HB3  B 26 . HB2  1 1 
       5623 1 1 2 1 42 GLU HG2  B 42 . HG2  1 1 
       5623 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       5624 1 1 2 1 26 TYR QD   B 26 . HD1  1 1 
       5624 1 2 2 1 27 GLN H    B 27 . HN   1 1 
       5625 1 1 2 1 26 TYR QD   B 26 . HD1  1 1 
       5625 1 1 2 1 27 GLN HE22 B 27 . HE22 1 1 
       5625 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5625 1 2 2 1 27 GLN HA   B 27 . HA   1 1 
       5626 1 1 2 1 26 TYR QD   B 26 . HD1  1 1 
       5626 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5626 1 2 2 1 28 THR H    B 28 . HN   1 1 
       5627 1 1 2 1 26 TYR QD   B 26 . HD1  1 1 
       5627 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5627 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       5628 1 1 2 1 26 TYR QD   B 26 . HD1  1 1 
       5628 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5628 1 2 2 1 31 ASP H    B 31 . HN   1 1 
       5629 1 1 2 1 26 TYR QD   B 26 . HD1  1 1 
       5629 1 2 2 1 31 ASP HA   B 31 . HA   1 1 
       5630 1 1 2 1 26 TYR QD   B 26 . HD1  1 1 
       5630 1 2 2 1 31 ASP HB2  B 31 . HB1  1 1 
       5631 1 1 2 1 26 TYR QD   B 26 . HD1  1 1 
       5631 1 2 2 1 31 ASP HB3  B 31 . HB2  1 1 
       5632 1 1 2 1 26 TYR QD   B 26 . HD1  1 1 
       5632 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5633 1 1 2 1 26 TYR QD   B 26 . HD1  1 1 
       5633 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5633 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5634 1 1 2 1 26 TYR QD   B 26 . HD1  1 1 
       5634 1 2 2 1 32 PHE HA   B 32 . HA   1 1 
       5635 1 1 2 1 26 TYR QD   B 26 . HD1  1 1 
       5635 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5635 1 2 2 1 32 PHE HA   B 32 . HA   1 1 
       5636 2 1 2 1 26 TYR QD   B 26 . HD1  1 1 
       5636 2 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5636 2 2 2 1 35 LEU HB3  B 35 . HB2  1 1 
       5636 3 1 2 1 32 PHE QR   B 32 . HD1  1 1 
       5636 3 2 2 1 35 LEU HB2  B 35 . HB1  1 1 
       5637 1 1 2 1 26 TYR QD   B 26 . HD1  1 1 
       5637 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       5638 1 1 2 1 26 TYR QD   B 26 . HD1  1 1 
       5638 1 2 2 1 35 LEU HB2  B 35 . HB2  1 1 
       5639 1 1 2 1 26 TYR QD   B 26 . HD1  1 1 
       5639 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
       5640 1 1 2 1 26 TYR QD   B 26 . HD1  1 1 
       5640 1 2 2 1 39 HIS QB   B 39 . HB1  1 1 
       5641 1 1 2 1 26 TYR QD   B 26 . HD1  1 1 
       5641 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       5642 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5642 1 2 2 1 27 GLN H    B 27 . HN   1 1 
       5643 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5643 1 2 2 1 28 THR H    B 28 . HN   1 1 
       5644 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5644 1 2 2 1 31 ASP HA   B 31 . HA   1 1 
       5645 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5645 1 2 2 1 31 ASP HB2  B 31 . HB1  1 1 
       5646 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5646 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5647 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5647 1 2 2 1 32 PHE HA   B 32 . HA   1 1 
       5648 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5648 1 2 2 1 34 GLU H    B 34 . HN   1 1 
       5649 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5649 1 2 2 1 34 GLU HB2  B 34 . HB1  1 1 
       5650 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5650 1 2 2 1 34 GLU HB3  B 34 . HB2  1 1 
       5651 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5651 1 2 2 1 34 GLU QG   B 34 . HG2  1 1 
       5652 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5652 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       5653 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5653 1 2 2 1 35 LEU HA   B 35 . HA   1 1 
       5654 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5654 1 2 2 1 35 LEU HB2  B 35 . HB2  1 1 
       5655 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5655 1 2 2 1 35 LEU QD   B 35 . HD11 1 1 
       5656 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5656 1 2 2 1 35 LEU HG   B 35 . HG   1 1 
       5657 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5657 1 2 2 1 36 ARG H    B 36 . HN   1 1 
       5658 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5658 1 2 2 1 39 HIS HA   B 39 . HA   1 1 
       5659 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5659 1 2 2 1 39 HIS QB   B 39 . HB2  1 1 
       5660 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5660 1 2 2 1 39 HIS HE1  B 39 . HE1  1 1 
       5661 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5661 1 2 2 1 40 LEU H    B 40 . HN   1 1 
       5662 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5662 1 2 2 1 43 LEU QD   B 43 . HD21 1 1 
       5663 1 1 2 1 26 TYR QE   B 26 . HE1  1 1 
       5663 1 2 2 1 43 LEU HG   B 43 . HG   1 1 
       5664 1 1 2 1 27 GLN H    B 27 . HN   1 1 
       5664 1 2 2 1 27 GLN HA   B 27 . HA   1 1 
       5665 1 1 2 1 27 GLN H    B 27 . HN   1 1 
       5665 1 2 2 1 27 GLN HB2  B 27 . HB2  1 1 
       5666 1 1 2 1 27 GLN H    B 27 . HN   1 1 
       5666 1 2 2 1 27 GLN HB3  B 27 . HB1  1 1 
       5667 1 1 2 1 27 GLN H    B 27 . HN   1 1 
       5667 1 2 2 1 27 GLN QG   B 27 . HG2  1 1 
       5668 1 1 2 1 27 GLN H    B 27 . HN   1 1 
       5668 1 2 2 1 28 THR H    B 28 . HN   1 1 
       5669 1 1 2 1 27 GLN H    B 27 . HN   1 1 
       5669 1 2 2 1 28 THR HA   B 28 . HA   1 1 
       5670 1 1 2 1 27 GLN H    B 27 . HN   1 1 
       5670 1 2 2 1 28 THR HB   B 28 . HB   1 1 
       5671 1 1 2 1 27 GLN H    B 27 . HN   1 1 
       5671 1 2 2 1 28 THR MG   B 28 . HG21 1 1 
       5672 1 1 2 1 27 GLN H    B 27 . HN   1 1 
       5672 1 2 2 1 31 ASP H    B 31 . HN   1 1 
       5673 1 1 2 1 27 GLN H    B 27 . HN   1 1 
       5673 1 2 2 1 31 ASP HA   B 31 . HA   1 1 
       5674 1 1 2 1 27 GLN H    B 27 . HN   1 1 
       5674 1 2 2 1 31 ASP HB2  B 31 . HB1  1 1 
       5675 1 1 2 1 27 GLN H    B 27 . HN   1 1 
       5675 1 2 2 1 31 ASP HB3  B 31 . HB2  1 1 
       5676 1 1 2 1 27 GLN H    B 27 . HN   1 1 
       5676 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5677 1 1 2 1 27 GLN HA   B 27 . HA   1 1 
       5677 1 2 2 1 27 GLN HB2  B 27 . HB2  1 1 
       5678 1 1 2 1 27 GLN HA   B 27 . HA   1 1 
       5678 1 2 2 1 27 GLN HB3  B 27 . HB1  1 1 
       5679 1 1 2 1 27 GLN HA   B 27 . HA   1 1 
       5679 1 2 2 1 27 GLN HE21 B 27 . HE21 1 1 
       5680 1 1 2 1 27 GLN HA   B 27 . HA   1 1 
       5680 1 2 2 1 27 GLN QG   B 27 . HG2  1 1 
       5681 1 1 2 1 27 GLN HA   B 27 . HA   1 1 
       5681 1 2 2 1 28 THR H    B 28 . HN   1 1 
       5682 1 1 2 1 27 GLN HB2  B 27 . HB2  1 1 
       5682 1 2 2 1 27 GLN HE21 B 27 . HE21 1 1 
       5683 1 1 2 1 27 GLN HB2  B 27 . HB2  1 1 
       5683 1 2 2 1 27 GLN HE22 B 27 . HE22 1 1 
       5684 1 1 2 1 27 GLN HB2  B 27 . HB2  1 1 
       5684 1 2 2 1 27 GLN QG   B 27 . HG2  1 1 
       5685 1 1 2 1 27 GLN HB2  B 27 . HB2  1 1 
       5685 1 2 2 1 28 THR H    B 28 . HN   1 1 
       5686 1 1 2 1 27 GLN HB2  B 27 . HB2  1 1 
       5686 1 2 2 1 28 THR HA   B 28 . HA   1 1 
       5687 1 1 2 1 27 GLN HB2  B 27 . HB2  1 1 
       5687 1 1 2 1 30 GLU HB2  B 30 . HB1  1 1 
       5687 1 2 2 1 28 THR HA   B 28 . HA   1 1 
       5688 1 1 2 1 27 GLN HB2  B 27 . HB2  1 1 
       5688 1 2 2 1 28 THR HB   B 28 . HB   1 1 
       5689 1 1 2 1 27 GLN HB2  B 27 . HB2  1 1 
       5689 1 2 2 1 28 THR MG   B 28 . HG21 1 1 
       5690 1 1 2 1 27 GLN HB2  B 27 . HB2  1 1 
       5690 1 2 2 1 31 ASP QB   B 31 . HB1  1 1 
       5691 1 1 2 1 27 GLN HB3  B 27 . HB1  1 1 
       5691 1 2 2 1 27 GLN HE22 B 27 . HE22 1 1 
       5692 1 1 2 1 27 GLN HB3  B 27 . HB1  1 1 
       5692 1 1 2 1 27 GLN QG   B 27 . HG1  1 1 
       5692 1 2 2 1 27 GLN HE22 B 27 . HE22 1 1 
       5693 1 1 2 1 27 GLN HB3  B 27 . HB1  1 1 
       5693 1 1 2 1 27 GLN QG   B 27 . HG1  1 1 
       5693 1 2 2 1 28 THR H    B 28 . HN   1 1 
       5694 1 1 2 1 27 GLN HB3  B 27 . HB1  1 1 
       5694 1 1 2 1 27 GLN QG   B 27 . HG1  1 1 
       5694 1 2 2 1 28 THR HA   B 28 . HA   1 1 
       5695 1 1 2 1 27 GLN HB3  B 27 . HB1  1 1 
       5695 1 1 2 1 27 GLN QG   B 27 . HG1  1 1 
       5695 1 2 2 1 28 THR MG   B 28 . HG21 1 1 
       5696 1 1 2 1 27 GLN HB3  B 27 . HB1  1 1 
       5696 1 2 2 1 28 THR H    B 28 . HN   1 1 
       5697 1 1 2 1 27 GLN HB3  B 27 . HB1  1 1 
       5697 1 2 2 1 28 THR HA   B 28 . HA   1 1 
       5698 1 1 2 1 27 GLN HB3  B 27 . HB1  1 1 
       5698 1 2 2 1 28 THR MG   B 28 . HG21 1 1 
       5699 1 1 2 1 27 GLN HE21 B 27 . HE21 1 1 
       5699 1 2 2 1 27 GLN QG   B 27 . HG2  1 1 
       5700 1 1 2 1 27 GLN HE22 B 27 . HE22 1 1 
       5700 1 2 2 1 27 GLN QG   B 27 . HG1  1 1 
       5701 1 1 2 1 27 GLN HE22 B 27 . HE22 1 1 
       5701 1 2 2 1 28 THR MG   B 28 . HG21 1 1 
       5702 1 1 2 1 27 GLN QG   B 27 . HG1  1 1 
       5702 1 2 2 1 28 THR H    B 28 . HN   1 1 
       5703 1 1 2 1 27 GLN QG   B 27 . HG1  1 1 
       5703 1 2 2 1 28 THR MG   B 28 . HG21 1 1 
       5704 1 1 2 1 27 GLN QG   B 27 . HG1  1 1 
       5704 1 2 2 1 31 ASP HB3  B 31 . HB2  1 1 
       5705 1 1 2 1 27 GLN QG   B 27 . HG2  1 1 
       5705 1 2 2 1 31 ASP HB3  B 31 . HB2  1 1 
       5705 1 2 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5706 1 1 2 1 27 GLN QG   B 27 . HG1  1 1 
       5706 1 1 2 1 34 GLU QG   B 34 . HG1  1 1 
       5706 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5707 1 1 2 1 28 THR H    B 28 . HN   1 1 
       5707 1 2 2 1 28 THR HA   B 28 . HA   1 1 
       5708 1 1 2 1 28 THR H    B 28 . HN   1 1 
       5708 1 2 2 1 28 THR HB   B 28 . HB   1 1 
       5709 1 1 2 1 28 THR H    B 28 . HN   1 1 
       5709 1 2 2 1 28 THR MG   B 28 . HG21 1 1 
       5710 1 1 2 1 28 THR H    B 28 . HN   1 1 
       5710 1 2 2 1 29 LEU H    B 29 . HN   1 1 
       5711 1 1 2 1 28 THR H    B 28 . HN   1 1 
       5711 1 2 2 1 29 LEU HA   B 29 . HA   1 1 
       5711 1 2 2 1 30 GLU HA   B 30 . HA   1 1 
       5712 1 1 2 1 28 THR H    B 28 . HN   1 1 
       5712 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       5713 1 1 2 1 28 THR H    B 28 . HN   1 1 
       5713 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       5713 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5714 1 1 2 1 28 THR H    B 28 . HN   1 1 
       5714 1 2 2 1 31 ASP H    B 31 . HN   1 1 
       5715 1 1 2 1 28 THR H    B 28 . HN   1 1 
       5715 1 2 2 1 31 ASP HA   B 31 . HA   1 1 
       5716 1 1 2 1 28 THR H    B 28 . HN   1 1 
       5716 1 2 2 1 31 ASP HB2  B 31 . HB1  1 1 
       5717 1 1 2 1 28 THR H    B 28 . HN   1 1 
       5717 1 2 2 1 31 ASP HB3  B 31 . HB2  1 1 
       5718 1 1 2 1 28 THR H    B 28 . HN   1 1 
       5718 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5719 1 1 2 1 28 THR H    B 28 . HN   1 1 
       5719 1 2 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5720 1 1 2 1 28 THR H    B 28 . HN   1 1 
       5720 1 2 2 1 32 PHE QD   B 32 . HD1  1 1 
       5721 1 1 2 1 28 THR H    B 28 . HN   1 1 
       5721 1 2 2 1 33 LYS QD   B 33 . HD1  1 1 
       5721 1 2 2 1 33 LYS HG2  B 33 . HG1  1 1 
       5722 1 1 2 1 28 THR HA   B 28 . HA   1 1 
       5722 1 2 2 1 28 THR HB   B 28 . HB   1 1 
       5723 1 1 2 1 28 THR HA   B 28 . HA   1 1 
       5723 1 2 2 1 28 THR MG   B 28 . HG21 1 1 
       5724 1 1 2 1 28 THR HA   B 28 . HA   1 1 
       5724 1 2 2 1 29 LEU H    B 29 . HN   1 1 
       5725 1 1 2 1 28 THR HA   B 28 . HA   1 1 
       5725 1 2 2 1 29 LEU HA   B 29 . HA   1 1 
       5726 1 1 2 1 28 THR HA   B 28 . HA   1 1 
       5726 1 2 2 1 29 LEU HB2  B 29 . HB2  1 1 
       5727 1 1 2 1 28 THR HA   B 28 . HA   1 1 
       5727 1 2 2 1 29 LEU HB3  B 29 . HB1  1 1 
       5728 1 1 2 1 28 THR HA   B 28 . HA   1 1 
       5728 1 2 2 1 29 LEU QD   B 29 . HD21 1 1 
       5729 1 1 2 1 28 THR HA   B 28 . HA   1 1 
       5729 1 2 2 1 29 LEU HG   B 29 . HG   1 1 
       5730 1 1 2 1 28 THR HA   B 28 . HA   1 1 
       5730 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       5731 1 1 2 1 28 THR HA   B 28 . HA   1 1 
       5731 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       5731 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5732 1 1 2 1 28 THR HA   B 28 . HA   1 1 
       5732 1 2 2 1 30 GLU HA   B 30 . HA   1 1 
       5732 1 2 2 1 32 PHE HA   B 32 . HA   1 1 
       5733 1 1 2 1 28 THR HA   B 28 . HA   1 1 
       5733 1 2 2 1 31 ASP H    B 31 . HN   1 1 
       5734 1 1 2 1 28 THR HA   B 28 . HA   1 1 
       5734 1 2 2 1 31 ASP QB   B 31 . HB1  1 1 
       5734 1 2 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5735 1 1 2 1 28 THR HA   B 28 . HA   1 1 
       5735 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5736 1 1 2 1 28 THR HB   B 28 . HB   1 1 
       5736 1 2 2 1 28 THR MG   B 28 . HG21 1 1 
       5737 1 1 2 1 28 THR HB   B 28 . HB   1 1 
       5737 1 2 2 1 29 LEU H    B 29 . HN   1 1 
       5738 1 1 2 1 28 THR HB   B 28 . HB   1 1 
       5738 1 2 2 1 29 LEU HB2  B 29 . HB2  1 1 
       5739 1 1 2 1 28 THR HB   B 28 . HB   1 1 
       5739 1 2 2 1 29 LEU HG   B 29 . HG   1 1 
       5740 1 1 2 1 28 THR HB   B 28 . HB   1 1 
       5740 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       5741 1 1 2 1 28 THR HB   B 28 . HB   1 1 
       5741 1 2 2 1 30 GLU HB2  B 30 . HB1  1 1 
       5742 1 1 2 1 28 THR HB   B 28 . HB   1 1 
       5742 1 2 2 1 30 GLU HG3  B 30 . HG1  1 1 
       5743 1 1 2 1 28 THR HB   B 28 . HB   1 1 
       5743 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5744 1 1 2 1 28 THR MG   B 28 . HG21 1 1 
       5744 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       5745 1 1 2 1 28 THR MG   B 28 . HG21 1 1 
       5745 1 2 2 1 30 GLU HB2  B 30 . HB1  1 1 
       5746 1 1 2 1 28 THR MG   B 28 . HG21 1 1 
       5746 1 2 2 1 31 ASP H    B 31 . HN   1 1 
       5747 1 1 2 1 28 THR MG   B 28 . HG21 1 1 
       5747 1 2 2 1 31 ASP QB   B 31 . HB1  1 1 
       5748 1 1 2 1 29 LEU H    B 29 . HN   1 1 
       5748 1 2 2 1 29 LEU HA   B 29 . HA   1 1 
       5749 1 1 2 1 29 LEU H    B 29 . HN   1 1 
       5749 1 2 2 1 29 LEU HB2  B 29 . HB2  1 1 
       5750 1 1 2 1 29 LEU H    B 29 . HN   1 1 
       5750 1 2 2 1 29 LEU HB3  B 29 . HB1  1 1 
       5751 1 1 2 1 29 LEU H    B 29 . HN   1 1 
       5751 1 2 2 1 29 LEU QD   B 29 . HD21 1 1 
       5752 1 1 2 1 29 LEU H    B 29 . HN   1 1 
       5752 1 2 2 1 29 LEU HG   B 29 . HG   1 1 
       5753 1 1 2 1 29 LEU H    B 29 . HN   1 1 
       5753 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       5754 1 1 2 1 29 LEU H    B 29 . HN   1 1 
       5754 1 2 2 1 30 GLU HG3  B 30 . HG1  1 1 
       5755 1 1 2 1 29 LEU H    B 29 . HN   1 1 
       5755 1 2 2 1 31 ASP H    B 31 . HN   1 1 
       5756 1 1 2 1 29 LEU H    B 29 . HN   1 1 
       5756 1 2 2 1 31 ASP H    B 31 . HN   1 1 
       5756 1 2 2 1 33 LYS H    B 33 . HN   1 1 
       5757 1 1 2 1 29 LEU H    B 29 . HN   1 1 
       5757 1 2 2 1 31 ASP HB2  B 31 . HB1  1 1 
       5757 1 2 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5757 1 2 2 1 33 LYS QE   B 33 . HE2  1 1 
       5758 1 1 2 1 29 LEU H    B 29 . HN   1 1 
       5758 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5759 1 1 2 1 29 LEU H    B 29 . HN   1 1 
       5759 1 2 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5760 1 1 2 1 29 LEU HA   B 29 . HA   1 1 
       5760 1 2 2 1 29 LEU HB2  B 29 . HB2  1 1 
       5761 1 1 2 1 29 LEU HA   B 29 . HA   1 1 
       5761 1 2 2 1 29 LEU HB3  B 29 . HB1  1 1 
       5762 1 1 2 1 29 LEU HA   B 29 . HA   1 1 
       5762 1 2 2 1 29 LEU QD   B 29 . HD21 1 1 
       5763 1 1 2 1 29 LEU HA   B 29 . HA   1 1 
       5763 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       5763 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       5764 1 1 2 1 29 LEU HA   B 29 . HA   1 1 
       5764 1 2 2 1 29 LEU HG   B 29 . HG   1 1 
       5765 1 1 2 1 29 LEU HA   B 29 . HA   1 1 
       5765 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       5765 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5766 1 1 2 1 29 LEU HA   B 29 . HA   1 1 
       5766 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       5766 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5767 1 1 2 1 29 LEU HA   B 29 . HA   1 1 
       5767 1 2 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5768 1 1 2 1 29 LEU HA   B 29 . HA   1 1 
       5768 1 2 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5769 1 1 2 1 29 LEU HA   B 29 . HA   1 1 
       5769 1 2 2 1 32 PHE QD   B 32 . HD1  1 1 
       5770 1 1 2 1 29 LEU HA   B 29 . HA   1 1 
       5770 1 2 2 1 33 LYS H    B 33 . HN   1 1 
       5771 1 1 2 1 29 LEU HB2  B 29 . HB2  1 1 
       5771 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       5772 1 1 2 1 29 LEU HB2  B 29 . HB2  1 1 
       5772 1 2 2 1 29 LEU HG   B 29 . HG   1 1 
       5773 1 1 2 1 29 LEU HB2  B 29 . HB2  1 1 
       5773 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       5774 1 1 2 1 29 LEU HB2  B 29 . HB2  1 1 
       5774 1 1 2 1 33 LYS HB3  B 33 . HB2  1 1 
       5774 1 1 2 1 61 LEU HB2  B 61 . HB1  1 1 
       5774 1 2 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5775 1 1 2 1 29 LEU HB2  B 29 . HB2  1 1 
       5775 1 1 2 1 33 LYS HB3  B 33 . HB2  1 1 
       5775 1 1 2 1 61 LEU HB2  B 61 . HB1  1 1 
       5775 1 2 2 1 65 ASP QB   B 65 . HB1  1 1 
       5776 1 1 2 1 29 LEU HB3  B 29 . HB1  1 1 
       5776 1 2 2 1 29 LEU QD   B 29 . HD21 1 1 
       5777 1 1 2 1 29 LEU HB3  B 29 . HB1  1 1 
       5777 1 1 2 1 29 LEU HG   B 29 . HG   1 1 
       5777 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       5778 1 1 2 1 29 LEU HB3  B 29 . HB1  1 1 
       5778 1 2 2 1 29 LEU QD   B 29 . HD11 1 1 
       5778 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       5779 1 1 2 1 29 LEU HB3  B 29 . HB1  1 1 
       5779 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       5780 1 1 2 1 29 LEU HB3  B 29 . HB1  1 1 
       5780 1 2 2 1 31 ASP H    B 31 . HN   1 1 
       5780 1 2 2 1 33 LYS H    B 33 . HN   1 1 
       5781 1 1 2 1 29 LEU HB3  B 29 . HB1  1 1 
       5781 1 2 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5782 1 1 2 1 29 LEU HB3  B 29 . HB1  1 1 
       5782 1 2 2 1 33 LYS QE   B 33 . HE1  1 1 
       5783 2 1 2 1 29 LEU QD   B 29 . HD21 1 1 
       5783 2 2 2 1 33 LYS HD2  B 33 . HD1  1 1 
       5783 3 1 2 1 29 LEU QD   B 29 . HD21 1 1 
       5783 3 1 2 1 55 LEU QD   B 55 . HD11 1 1 
       5783 3 2 2 1 33 LYS HD3  B 33 . HD2  1 1 
       5784 1 1 2 1 29 LEU QD   B 29 . HD21 1 1 
       5784 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       5785 1 1 2 1 29 LEU QD   B 29 . HD21 1 1 
       5785 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       5785 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5786 1 1 2 1 29 LEU QD   B 29 . HD11 1 1 
       5786 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       5786 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       5787 1 1 2 1 29 LEU QD   B 29 . HD11 1 1 
       5787 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       5787 1 2 2 1 30 GLU HA   B 30 . HA   1 1 
       5788 1 1 2 1 29 LEU QD   B 29 . HD21 1 1 
       5788 1 2 2 1 31 ASP H    B 31 . HN   1 1 
       5789 1 1 2 1 29 LEU QD   B 29 . HD21 1 1 
       5789 1 2 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5790 1 1 2 1 29 LEU QD   B 29 . HD21 1 1 
       5790 1 2 2 1 33 LYS H    B 33 . HN   1 1 
       5791 1 1 2 1 29 LEU QD   B 29 . HD11 1 1 
       5791 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
       5791 1 2 2 1 33 LYS QE   B 33 . HE1  1 1 
       5792 1 1 2 1 29 LEU QD   B 29 . HD11 1 1 
       5792 1 1 2 1 61 LEU QD   B 61 . HD11 1 1 
       5792 1 2 2 1 65 ASP QB   B 65 . HB1  1 1 
       5793 1 1 2 1 29 LEU QD   B 29 . HD11 1 1 
       5793 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       5793 1 2 2 1 66 THR HB   B 66 . HB   1 1 
       5794 1 1 2 1 29 LEU HG   B 29 . HG   1 1 
       5794 1 1 2 1 33 LYS HG3  B 33 . HG2  1 1 
       5794 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       5795 1 1 2 1 29 LEU HG   B 29 . HG   1 1 
       5795 1 2 2 1 30 GLU QG   B 30 . HG1  1 1 
       5796 1 1 2 1 29 LEU HG   B 29 . HG   1 1 
       5796 1 1 2 1 33 LYS HG3  B 33 . HG2  1 1 
       5796 1 1 2 1 61 LEU HB3  B 61 . HB2  1 1 
       5796 1 2 2 1 31 ASP HB3  B 31 . HB2  1 1 
       5797 1 1 2 1 29 LEU HG   B 29 . HG   1 1 
       5797 1 1 2 1 33 LYS HG3  B 33 . HG2  1 1 
       5797 1 1 2 1 61 LEU HB3  B 61 . HB2  1 1 
       5797 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5798 1 1 2 1 29 LEU HG   B 29 . HG   1 1 
       5798 1 2 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5799 1 1 2 1 29 LEU HG   B 29 . HG   1 1 
       5799 1 1 2 1 33 LYS HG3  B 33 . HG2  1 1 
       5799 1 1 2 1 57 ALA MB   B 57 . HB1  1 1 
       5799 1 2 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5800 2 1 2 1 30 GLU H    B 30 . HN   1 1 
       5800 2 1 2 1 32 PHE H    B 32 . HN   1 1 
       5800 2 2 2 1 33 LYS HD2  B 33 . HD1  1 1 
       5800 3 1 2 1 30 GLU H    B 30 . HN   1 1 
       5800 3 2 2 1 33 LYS HD3  B 33 . HD2  1 1 
       5801 1 1 2 1 30 GLU H    B 30 . HN   1 1 
       5801 1 2 2 1 30 GLU HA   B 30 . HA   1 1 
       5802 1 1 2 1 30 GLU H    B 30 . HN   1 1 
       5802 1 2 2 1 30 GLU HB2  B 30 . HB1  1 1 
       5803 1 1 2 1 30 GLU H    B 30 . HN   1 1 
       5803 1 2 2 1 30 GLU HG2  B 30 . HG2  1 1 
       5804 1 1 2 1 30 GLU H    B 30 . HN   1 1 
       5804 1 2 2 1 30 GLU HG3  B 30 . HG1  1 1 
       5805 1 1 2 1 30 GLU H    B 30 . HN   1 1 
       5805 1 2 2 1 31 ASP H    B 31 . HN   1 1 
       5806 1 1 2 1 30 GLU H    B 30 . HN   1 1 
       5806 1 2 2 1 31 ASP HA   B 31 . HA   1 1 
       5807 1 1 2 1 30 GLU H    B 30 . HN   1 1 
       5807 1 2 2 1 31 ASP HB2  B 31 . HB1  1 1 
       5807 1 2 2 1 33 LYS QE   B 33 . HE2  1 1 
       5808 1 1 2 1 30 GLU H    B 30 . HN   1 1 
       5808 1 1 2 1 32 PHE H    B 32 . HN   1 1 
       5808 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       5808 1 2 2 1 33 LYS HB3  B 33 . HB2  1 1 
       5809 1 1 2 1 30 GLU H    B 30 . HN   1 1 
       5809 1 1 2 1 32 PHE H    B 32 . HN   1 1 
       5809 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       5809 1 2 2 1 33 LYS QE   B 33 . HE1  1 1 
       5810 1 1 2 1 30 GLU H    B 30 . HN   1 1 
       5810 1 1 2 1 32 PHE H    B 32 . HN   1 1 
       5810 1 2 2 1 33 LYS HG3  B 33 . HG2  1 1 
       5811 1 1 2 1 30 GLU H    B 30 . HN   1 1 
       5811 1 2 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5812 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       5812 1 2 2 1 30 GLU QB   B 30 . HB1  1 1 
       5813 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       5813 1 2 2 1 30 GLU HG2  B 30 . HG2  1 1 
       5814 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       5814 1 2 2 1 30 GLU HG3  B 30 . HG1  1 1 
       5815 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       5815 1 2 2 1 31 ASP H    B 31 . HN   1 1 
       5815 1 2 2 1 33 LYS H    B 33 . HN   1 1 
       5816 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       5816 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       5816 1 2 2 1 31 ASP HA   B 31 . HA   1 1 
       5817 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       5817 1 2 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5818 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       5818 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5818 1 2 2 1 33 LYS HG3  B 33 . HG2  1 1 
       5819 2 1 2 1 30 GLU HA   B 30 . HA   1 1 
       5819 2 2 2 1 33 LYS HD2  B 33 . HD1  1 1 
       5819 3 1 2 1 33 LYS HD3  B 33 . HD2  1 1 
       5819 3 2 2 1 62 LEU HA   B 62 . HA   1 1 
       5820 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       5820 1 2 2 1 33 LYS HD2  B 33 . HD1  1 1 
       5820 1 2 2 1 33 LYS HG2  B 33 . HG1  1 1 
       5821 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       5821 1 2 2 1 33 LYS QE   B 33 . HE1  1 1 
       5822 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       5822 1 1 2 1 62 LEU HA   B 62 . HA   1 1 
       5822 1 2 2 1 33 LYS QE   B 33 . HE1  1 1 
       5823 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       5823 1 2 2 1 33 LYS HG2  B 33 . HG1  1 1 
       5824 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       5824 1 2 2 1 33 LYS HG3  B 33 . HG2  1 1 
       5825 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       5825 1 2 2 1 34 GLU H    B 34 . HN   1 1 
       5826 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       5826 1 1 2 1 62 LEU HA   B 62 . HA   1 1 
       5826 1 1 2 1 67 GLY QA   B 67 . HA1  1 1 
       5826 1 2 2 1 65 ASP HA   B 65 . HA   1 1 
       5827 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       5827 1 2 2 1 62 LEU QD   B 62 . HD11 1 1 
       5828 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       5828 1 2 2 1 65 ASP QB   B 65 . HB2  1 1 
       5829 2 1 2 1 30 GLU HB2  B 30 . HB1  1 1 
       5829 2 2 2 1 30 GLU HG2  B 30 . HG1  1 1 
       5829 3 1 2 1 30 GLU QB   B 30 . HB1  1 1 
       5829 3 2 2 1 30 GLU HG3  B 30 . HG2  1 1 
       5830 2 1 2 1 30 GLU HB2  B 30 . HB1  1 1 
       5830 2 2 2 1 31 ASP HB3  B 31 . HB2  1 1 
       5830 3 1 2 1 30 GLU QB   B 30 . HB1  1 1 
       5830 3 2 2 1 33 LYS QE   B 33 . HE2  1 1 
       5831 1 1 2 1 30 GLU QB   B 30 . HB1  1 1 
       5831 1 2 2 1 30 GLU HG3  B 30 . HG1  1 1 
       5832 1 1 2 1 30 GLU QB   B 30 . HB1  1 1 
       5832 1 2 2 1 31 ASP HA   B 31 . HA   1 1 
       5833 1 1 2 1 30 GLU QB   B 30 . HB1  1 1 
       5833 1 1 2 1 34 GLU HB2  B 34 . HB1  1 1 
       5833 1 2 2 1 31 ASP HA   B 31 . HA   1 1 
       5834 2 1 2 1 30 GLU HB2  B 30 . HB1  1 1 
       5834 2 2 2 1 31 ASP HB2  B 31 . HB1  1 1 
       5834 3 1 2 1 30 GLU HB3  B 30 . HB2  1 1 
       5834 3 2 2 1 31 ASP HB2  B 31 . HB1  1 1 
       5834 3 2 2 1 33 LYS QE   B 33 . HE1  1 1 
       5835 1 1 2 1 30 GLU QB   B 30 . HB1  1 1 
       5835 1 1 2 1 34 GLU HB2  B 34 . HB1  1 1 
       5835 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5836 1 1 2 1 30 GLU QB   B 30 . HB1  1 1 
       5836 1 2 2 1 34 GLU H    B 34 . HN   1 1 
       5837 1 1 2 1 30 GLU HB2  B 30 . HB1  1 1 
       5837 1 2 2 1 31 ASP H    B 31 . HN   1 1 
       5838 1 1 2 1 30 GLU HG2  B 30 . HG2  1 1 
       5838 1 2 2 1 33 LYS HD2  B 33 . HD1  1 1 
       5839 1 1 2 1 30 GLU HG2  B 30 . HG2  1 1 
       5839 1 2 2 1 33 LYS QE   B 33 . HE1  1 1 
       5840 2 1 2 1 30 GLU HG3  B 30 . HG1  1 1 
       5840 2 1 2 1 34 GLU QG   B 34 . HG2  1 1 
       5840 2 2 2 1 33 LYS HD2  B 33 . HD1  1 1 
       5840 3 1 2 1 33 LYS HD3  B 33 . HD2  1 1 
       5840 3 2 2 1 34 GLU QG   B 34 . HG2  1 1 
       5841 1 1 2 1 31 ASP H    B 31 . HN   1 1 
       5841 1 2 2 1 31 ASP HA   B 31 . HA   1 1 
       5842 1 1 2 1 31 ASP H    B 31 . HN   1 1 
       5842 1 2 2 1 31 ASP HB2  B 31 . HB1  1 1 
       5843 1 1 2 1 31 ASP H    B 31 . HN   1 1 
       5843 1 2 2 1 31 ASP HB3  B 31 . HB2  1 1 
       5844 1 1 2 1 31 ASP H    B 31 . HN   1 1 
       5844 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       5844 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5845 1 1 2 1 31 ASP H    B 31 . HN   1 1 
       5845 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       5845 1 2 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5846 1 1 2 1 31 ASP H    B 31 . HN   1 1 
       5846 1 2 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5847 1 1 2 1 31 ASP H    B 31 . HN   1 1 
       5847 1 2 2 1 32 PHE QD   B 32 . HD1  1 1 
       5848 2 1 2 1 31 ASP H    B 31 . HN   1 1 
       5848 2 1 2 1 33 LYS H    B 33 . HN   1 1 
       5848 2 2 2 1 33 LYS HD2  B 33 . HD1  1 1 
       5848 3 1 2 1 33 LYS H    B 33 . HN   1 1 
       5848 3 2 2 1 33 LYS HD3  B 33 . HD2  1 1 
       5849 2 1 2 1 31 ASP H    B 31 . HN   1 1 
       5849 2 1 2 1 33 LYS H    B 33 . HN   1 1 
       5849 2 2 2 1 35 LEU HB3  B 35 . HB2  1 1 
       5849 3 1 2 1 33 LYS H    B 33 . HN   1 1 
       5849 3 2 2 1 35 LEU HB2  B 35 . HB1  1 1 
       5850 1 1 2 1 31 ASP HA   B 31 . HA   1 1 
       5850 1 2 2 1 31 ASP QB   B 31 . HB1  1 1 
       5851 1 1 2 1 31 ASP HA   B 31 . HA   1 1 
       5851 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5852 1 1 2 1 31 ASP HA   B 31 . HA   1 1 
       5852 1 2 2 1 33 LYS H    B 33 . HN   1 1 
       5853 1 1 2 1 31 ASP HA   B 31 . HA   1 1 
       5853 1 2 2 1 34 GLU H    B 34 . HN   1 1 
       5854 1 1 2 1 31 ASP HA   B 31 . HA   1 1 
       5854 1 2 2 1 34 GLU HB3  B 34 . HB2  1 1 
       5855 1 1 2 1 31 ASP HA   B 31 . HA   1 1 
       5855 1 2 2 1 34 GLU QG   B 34 . HG1  1 1 
       5856 1 1 2 1 31 ASP HA   B 31 . HA   1 1 
       5856 1 1 2 1 39 HIS HA   B 39 . HA   1 1 
       5856 1 2 2 1 35 LEU HA   B 35 . HA   1 1 
       5857 1 1 2 1 31 ASP QB   B 31 . HB1  1 1 
       5857 1 1 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5857 1 1 2 1 33 LYS QE   B 33 . HE2  1 1 
       5857 1 2 2 1 34 GLU H    B 34 . HN   1 1 
       5858 1 1 2 1 31 ASP QB   B 31 . HB1  1 1 
       5858 1 1 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5858 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       5859 1 1 2 1 31 ASP HB2  B 31 . HB1  1 1 
       5859 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5860 1 1 2 1 31 ASP HB2  B 31 . HB1  1 1 
       5860 1 1 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5860 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5861 1 1 2 1 31 ASP HB3  B 31 . HB2  1 1 
       5861 1 2 2 1 32 PHE H    B 32 . HN   1 1 
       5862 1 1 2 1 31 ASP HB3  B 31 . HB2  1 1 
       5862 1 2 2 1 32 PHE HA   B 32 . HA   1 1 
       5863 1 1 2 1 32 PHE H    B 32 . HN   1 1 
       5863 1 2 2 1 32 PHE HA   B 32 . HA   1 1 
       5864 1 1 2 1 32 PHE H    B 32 . HN   1 1 
       5864 1 2 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5865 1 1 2 1 32 PHE H    B 32 . HN   1 1 
       5865 1 2 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5866 1 1 2 1 32 PHE H    B 32 . HN   1 1 
       5866 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       5866 1 2 2 1 32 PHE QD   B 32 . HD1  1 1 
       5867 1 1 2 1 32 PHE H    B 32 . HN   1 1 
       5867 1 2 2 1 33 LYS H    B 33 . HN   1 1 
       5868 1 1 2 1 32 PHE H    B 32 . HN   1 1 
       5868 1 1 2 1 60 LEU H    B 60 . HN   1 1 
       5868 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       5868 1 2 2 1 33 LYS HB2  B 33 . HB1  1 1 
       5869 1 1 2 1 32 PHE H    B 32 . HN   1 1 
       5869 1 2 2 1 33 LYS HG2  B 33 . HG1  1 1 
       5870 1 1 2 1 32 PHE H    B 32 . HN   1 1 
       5870 1 2 2 1 34 GLU H    B 34 . HN   1 1 
       5871 1 1 2 1 32 PHE H    B 32 . HN   1 1 
       5871 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       5872 1 1 2 1 32 PHE H    B 32 . HN   1 1 
       5872 1 2 2 1 35 LEU QB   B 35 . HB1  1 1 
       5873 1 1 2 1 32 PHE H    B 32 . HN   1 1 
       5873 1 2 2 1 35 LEU QD   B 35 . HD11 1 1 
       5874 1 1 2 1 32 PHE H    B 32 . HN   1 1 
       5874 1 2 2 1 35 LEU HG   B 35 . HG   1 1 
       5874 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       5875 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       5875 1 2 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5876 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       5876 1 2 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5877 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       5877 1 2 2 1 32 PHE QD   B 32 . HD1  1 1 
       5878 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       5878 1 2 2 1 33 LYS H    B 33 . HN   1 1 
       5879 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       5879 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5879 1 2 2 1 33 LYS H    B 33 . HN   1 1 
       5880 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       5880 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5880 1 2 2 1 34 GLU H    B 34 . HN   1 1 
       5881 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       5881 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5881 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       5881 1 1 2 1 38 THR HB   B 38 . HB   1 1 
       5881 1 2 2 1 39 HIS HE1  B 39 . HE1  1 1 
       5882 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       5882 1 2 2 1 34 GLU H    B 34 . HN   1 1 
       5883 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       5883 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       5884 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       5884 1 2 2 1 35 LEU HB2  B 35 . HB2  1 1 
       5885 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       5885 1 2 2 1 35 LEU QD   B 35 . HD11 1 1 
       5886 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       5886 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       5886 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
       5887 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       5887 1 1 2 1 55 LEU HA   B 55 . HA   1 1 
       5887 1 2 2 1 35 LEU HG   B 35 . HG   1 1 
       5888 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       5888 1 2 2 1 35 LEU HG   B 35 . HG   1 1 
       5888 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       5889 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
       5889 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       5889 1 1 2 1 38 THR HB   B 38 . HB   1 1 
       5889 1 2 2 1 36 ARG H    B 36 . HN   1 1 
       5890 1 1 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5890 1 2 2 1 32 PHE QD   B 32 . HD1  1 1 
       5891 1 1 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5891 1 1 2 1 33 LYS QE   B 33 . HE2  1 1 
       5891 1 2 2 1 33 LYS H    B 33 . HN   1 1 
       5892 1 1 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5892 1 1 2 1 33 LYS QE   B 33 . HE2  1 1 
       5892 1 2 2 1 33 LYS HA   B 33 . HA   1 1 
       5893 1 1 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5893 1 1 2 1 33 LYS QE   B 33 . HE2  1 1 
       5893 1 2 2 1 58 ALA HA   B 58 . HA   1 1 
       5894 1 1 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5894 1 1 2 1 33 LYS QE   B 33 . HE2  1 1 
       5894 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       5895 1 1 2 1 32 PHE HB2  B 32 . HB1  1 1 
       5895 1 1 2 1 33 LYS QE   B 33 . HE2  1 1 
       5895 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       5896 1 1 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5896 1 2 2 1 32 PHE QD   B 32 . HD1  1 1 
       5897 1 1 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5897 1 2 2 1 33 LYS H    B 33 . HN   1 1 
       5898 1 1 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5898 1 2 2 1 33 LYS HA   B 33 . HA   1 1 
       5899 1 1 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5899 1 2 2 1 34 GLU H    B 34 . HN   1 1 
       5900 1 1 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5900 1 1 2 1 36 ARG QD   B 36 . HD2  1 1 
       5900 1 1 2 1 39 HIS QB   B 39 . HB1  1 1 
       5900 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       5901 2 1 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5901 2 1 2 1 39 HIS HB2  B 39 . HB1  1 1 
       5901 2 2 2 1 35 LEU QB   B 35 . HB1  1 1 
       5901 3 1 2 1 35 LEU HB3  B 35 . HB2  1 1 
       5901 3 2 2 1 39 HIS HB3  B 39 . HB2  1 1 
       5902 1 1 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5902 1 1 2 1 36 ARG QD   B 36 . HD2  1 1 
       5902 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       5903 1 1 2 1 32 PHE HB3  B 32 . HB2  1 1 
       5903 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       5904 1 1 2 1 32 PHE QR   B 32 . HD1  1 1 
       5904 1 2 2 1 35 LEU QD   B 35 . HD11 1 1 
       5905 1 1 2 1 32 PHE QR   B 32 . HD1  1 1 
       5905 1 2 2 1 58 ALA HA   B 58 . HA   1 1 
       5906 1 1 2 1 32 PHE QR   B 32 . HD1  1 1 
       5906 1 2 2 1 61 LEU HB2  B 61 . HB1  1 1 
       5907 1 1 2 1 32 PHE QR   B 32 . HD1  1 1 
       5907 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       5908 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5908 1 2 2 1 33 LYS H    B 33 . HN   1 1 
       5909 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5909 1 2 2 1 33 LYS HA   B 33 . HA   1 1 
       5910 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5910 1 2 2 1 33 LYS HB3  B 33 . HB2  1 1 
       5910 1 2 2 1 61 LEU HB2  B 61 . HB1  1 1 
       5911 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5911 1 2 2 1 33 LYS QE   B 33 . HE1  1 1 
       5912 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5912 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       5913 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5913 1 2 2 1 35 LEU QB   B 35 . HB1  1 1 
       5914 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5914 1 2 2 1 35 LEU QD   B 35 . HD11 1 1 
       5915 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5915 1 2 2 1 35 LEU HG   B 35 . HG   1 1 
       5916 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5916 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       5917 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5917 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       5918 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5918 1 2 2 1 58 ALA HA   B 58 . HA   1 1 
       5919 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5919 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       5920 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5920 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       5921 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5921 1 2 2 1 61 LEU HB3  B 61 . HB2  1 1 
       5922 1 1 2 1 32 PHE QD   B 32 . HD1  1 1 
       5922 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       5923 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5923 1 2 2 1 35 LEU QD   B 35 . HD11 1 1 
       5924 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5924 1 1 2 1 50 HIS HD2  B 50 . HD2  1 1 
       5924 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       5925 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5925 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       5926 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5926 1 2 2 1 54 LEU HA   B 54 . HA   1 1 
       5927 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5927 1 2 2 1 54 LEU HA   B 54 . HA   1 1 
       5927 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       5928 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5928 1 2 2 1 54 LEU HB2  B 54 . HB1  1 1 
       5929 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5929 1 2 2 1 54 LEU HB2  B 54 . HB1  1 1 
       5929 1 2 2 1 54 LEU HG   B 54 . HG   1 1 
       5930 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5930 1 2 2 1 54 LEU HB3  B 54 . HB2  1 1 
       5931 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5931 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       5932 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5932 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       5932 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       5933 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5933 1 2 2 1 54 LEU HG   B 54 . HG   1 1 
       5934 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5934 1 2 2 1 55 LEU H    B 55 . HN   1 1 
       5935 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5935 1 2 2 1 56 THR H    B 56 . HN   1 1 
       5936 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5936 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       5937 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5937 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       5938 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5938 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       5939 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5939 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       5940 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5940 1 2 2 1 58 ALA HA   B 58 . HA   1 1 
       5941 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5941 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       5942 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5942 1 2 2 1 59 GLU H    B 59 . HN   1 1 
       5943 1 1 2 1 32 PHE QE   B 32 . HE1  1 1 
       5943 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       5944 1 1 2 1 32 PHE HZ   B 32 . HZ   1 1 
       5944 1 1 2 1 34 GLU H    B 34 . HN   1 1 
       5944 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       5945 1 1 2 1 32 PHE HZ   B 32 . HZ   1 1 
       5945 1 2 2 1 35 LEU QD   B 35 . HD11 1 1 
       5946 1 1 2 1 32 PHE HZ   B 32 . HZ   1 1 
       5946 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       5947 1 1 2 1 32 PHE HZ   B 32 . HZ   1 1 
       5947 1 2 2 1 54 LEU HA   B 54 . HA   1 1 
       5948 1 1 2 1 32 PHE HZ   B 32 . HZ   1 1 
       5948 1 2 2 1 54 LEU HB2  B 54 . HB1  1 1 
       5949 1 1 2 1 32 PHE HZ   B 32 . HZ   1 1 
       5949 1 2 2 1 54 LEU HB3  B 54 . HB2  1 1 
       5950 1 1 2 1 32 PHE HZ   B 32 . HZ   1 1 
       5950 1 2 2 1 54 LEU HB3  B 54 . HB2  1 1 
       5950 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       5951 1 1 2 1 32 PHE HZ   B 32 . HZ   1 1 
       5951 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       5952 1 1 2 1 32 PHE HZ   B 32 . HZ   1 1 
       5952 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       5952 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       5953 1 1 2 1 32 PHE HZ   B 32 . HZ   1 1 
       5953 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       5954 1 1 2 1 32 PHE HZ   B 32 . HZ   1 1 
       5954 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       5955 1 1 2 1 32 PHE HZ   B 32 . HZ   1 1 
       5955 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       5956 1 1 2 1 32 PHE HZ   B 32 . HZ   1 1 
       5956 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       5957 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       5957 1 2 2 1 33 LYS HA   B 33 . HA   1 1 
       5958 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       5958 1 2 2 1 33 LYS HB2  B 33 . HB1  1 1 
       5959 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       5959 1 2 2 1 33 LYS HB3  B 33 . HB2  1 1 
       5960 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       5960 1 2 2 1 33 LYS QE   B 33 . HE1  1 1 
       5961 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       5961 1 1 2 1 62 LEU H    B 62 . HN   1 1 
       5961 1 2 2 1 33 LYS QE   B 33 . HE1  1 1 
       5962 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       5962 1 2 2 1 33 LYS HG2  B 33 . HG1  1 1 
       5963 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       5963 1 2 2 1 33 LYS HG3  B 33 . HG2  1 1 
       5964 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       5964 1 2 2 1 34 GLU H    B 34 . HN   1 1 
       5965 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       5965 1 2 2 1 34 GLU HA   B 34 . HA   1 1 
       5966 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       5966 1 2 2 1 34 GLU QG   B 34 . HG1  1 1 
       5967 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       5967 1 2 2 1 35 LEU QD   B 35 . HD11 1 1 
       5968 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       5968 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       5969 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       5969 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       5970 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       5970 1 1 2 1 62 LEU H    B 62 . HN   1 1 
       5970 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       5971 1 1 2 1 33 LYS H    B 33 . HN   1 1 
       5971 1 2 2 1 62 LEU QD   B 62 . HD11 1 1 
       5972 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5972 1 2 2 1 33 LYS HB2  B 33 . HB1  1 1 
       5973 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5973 1 2 2 1 33 LYS QB   B 33 . HB1  1 1 
       5974 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5974 1 2 2 1 33 LYS HB3  B 33 . HB2  1 1 
       5975 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5975 1 2 2 1 33 LYS HD3  B 33 . HD2  1 1 
       5975 1 2 2 1 33 LYS HG2  B 33 . HG1  1 1 
       5976 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5976 1 2 2 1 33 LYS QE   B 33 . HE1  1 1 
       5977 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5977 1 2 2 1 33 LYS HG3  B 33 . HG2  1 1 
       5977 1 2 2 1 61 LEU HB3  B 61 . HB2  1 1 
       5978 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5978 1 2 2 1 34 GLU H    B 34 . HN   1 1 
       5979 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5979 1 2 2 1 34 GLU QG   B 34 . HG2  1 1 
       5980 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5980 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       5981 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5981 1 2 2 1 35 LEU QD   B 35 . HD11 1 1 
       5982 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5982 1 1 2 1 38 THR HB   B 38 . HB   1 1 
       5982 1 1 2 1 55 LEU HA   B 55 . HA   1 1 
       5982 1 2 2 1 36 ARG QD   B 36 . HD2  1 1 
       5983 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5983 1 1 2 1 55 LEU HA   B 55 . HA   1 1 
       5983 1 1 2 1 59 GLU HA   B 59 . HA   1 1 
       5983 1 2 2 1 36 ARG QD   B 36 . HD1  1 1 
       5984 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5984 1 1 2 1 55 LEU HA   B 55 . HA   1 1 
       5984 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       5985 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5985 1 1 2 1 57 ALA HA   B 57 . HA   1 1 
       5985 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       5986 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5986 1 2 2 1 58 ALA HA   B 58 . HA   1 1 
       5987 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5987 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       5988 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5988 1 1 2 1 59 GLU HA   B 59 . HA   1 1 
       5988 1 1 2 1 62 LEU HA   B 62 . HA   1 1 
       5988 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       5989 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5989 1 2 2 1 61 LEU HB2  B 61 . HB1  1 1 
       5990 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5990 1 2 2 1 62 LEU HB2  B 62 . HB2  1 1 
       5991 1 1 2 1 33 LYS HA   B 33 . HA   1 1 
       5991 1 2 2 1 62 LEU QD   B 62 . HD11 1 1 
       5992 1 1 2 1 33 LYS QB   B 33 . HB1  1 1 
       5992 1 2 2 1 33 LYS HD3  B 33 . HD2  1 1 
       5993 1 1 2 1 33 LYS QB   B 33 . HB1  1 1 
       5993 1 2 2 1 33 LYS HG2  B 33 . HG1  1 1 
       5994 1 1 2 1 33 LYS QB   B 33 . HB1  1 1 
       5994 1 2 2 1 33 LYS HG3  B 33 . HG2  1 1 
       5995 1 1 2 1 33 LYS HB2  B 33 . HB1  1 1 
       5995 1 2 2 1 33 LYS HD3  B 33 . HD2  1 1 
       5995 1 2 2 1 33 LYS HG2  B 33 . HG1  1 1 
       5996 1 1 2 1 33 LYS HB2  B 33 . HB1  1 1 
       5996 1 2 2 1 33 LYS QE   B 33 . HE1  1 1 
       5997 1 1 2 1 33 LYS HB2  B 33 . HB1  1 1 
       5997 1 2 2 1 33 LYS HG3  B 33 . HG2  1 1 
       5998 1 1 2 1 33 LYS HB2  B 33 . HB1  1 1 
       5998 1 2 2 1 34 GLU H    B 34 . HN   1 1 
       5999 1 1 2 1 33 LYS HB2  B 33 . HB1  1 1 
       5999 1 1 2 1 34 GLU HB2  B 34 . HB1  1 1 
       5999 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       6000 1 1 2 1 33 LYS HB2  B 33 . HB1  1 1 
       6000 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       6001 1 1 2 1 33 LYS HB2  B 33 . HB1  1 1 
       6001 1 2 2 1 62 LEU QD   B 62 . HD11 1 1 
       6002 1 1 2 1 33 LYS HB3  B 33 . HB2  1 1 
       6002 1 2 2 1 33 LYS HD3  B 33 . HD2  1 1 
       6002 1 2 2 1 33 LYS HG2  B 33 . HG1  1 1 
       6003 1 1 2 1 33 LYS HB3  B 33 . HB2  1 1 
       6003 1 2 2 1 33 LYS QE   B 33 . HE1  1 1 
       6004 1 1 2 1 33 LYS HB3  B 33 . HB2  1 1 
       6004 1 2 2 1 33 LYS HG3  B 33 . HG2  1 1 
       6004 1 2 2 1 61 LEU HB3  B 61 . HB2  1 1 
       6005 1 1 2 1 33 LYS HB3  B 33 . HB2  1 1 
       6005 1 2 2 1 34 GLU H    B 34 . HN   1 1 
       6006 2 1 2 1 33 LYS HB3  B 33 . HB2  1 1 
       6006 2 1 2 1 54 LEU HB2  B 54 . HB1  1 1 
       6006 2 1 2 1 54 LEU HG   B 54 . HG   1 1 
       6006 2 1 2 1 61 LEU HB2  B 61 . HB1  1 1 
       6006 2 1 2 1 62 LEU HB2  B 62 . HB2  1 1 
       6006 2 2 2 1 35 LEU QB   B 35 . HB1  1 1 
       6006 3 1 2 1 35 LEU HB3  B 35 . HB2  1 1 
       6006 3 2 2 1 43 LEU HG   B 43 . HG   1 1 
       6007 1 1 2 1 33 LYS HB3  B 33 . HB2  1 1 
       6007 1 1 2 1 54 LEU HB2  B 54 . HB1  1 1 
       6007 1 1 2 1 59 GLU QB   B 59 . HB2  1 1 
       6007 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       6007 1 1 2 1 61 LEU HB2  B 61 . HB1  1 1 
       6007 1 1 2 1 62 LEU HB2  B 62 . HB2  1 1 
       6007 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       6008 1 1 2 1 33 LYS HB3  B 33 . HB2  1 1 
       6008 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       6009 1 1 2 1 33 LYS HB3  B 33 . HB2  1 1 
       6009 1 1 2 1 61 LEU HB2  B 61 . HB1  1 1 
       6009 1 1 2 1 62 LEU HB2  B 62 . HB2  1 1 
       6009 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       6010 1 1 2 1 33 LYS HB3  B 33 . HB2  1 1 
       6010 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       6010 1 1 2 1 60 LEU HG   B 60 . HG   1 1 
       6010 1 1 2 1 61 LEU HB2  B 61 . HB1  1 1 
       6010 1 1 2 1 62 LEU HB2  B 62 . HB2  1 1 
       6010 1 2 2 1 64 TYR H    B 64 . HN   1 1 
       6011 1 1 2 1 33 LYS HB3  B 33 . HB2  1 1 
       6011 1 2 2 1 62 LEU QD   B 62 . HD11 1 1 
       6012 1 1 2 1 33 LYS QD   B 33 . HD1  1 1 
       6012 1 2 2 1 33 LYS QE   B 33 . HE1  1 1 
       6013 1 1 2 1 33 LYS QD   B 33 . HD1  1 1 
       6013 1 2 2 1 33 LYS HG3  B 33 . HG2  1 1 
       6014 1 1 2 1 33 LYS QD   B 33 . HD1  1 1 
       6014 1 2 2 1 34 GLU H    B 34 . HN   1 1 
       6015 1 1 2 1 33 LYS QD   B 33 . HD1  1 1 
       6015 1 2 2 1 34 GLU QG   B 34 . HG1  1 1 
       6016 1 1 2 1 33 LYS QD   B 33 . HD1  1 1 
       6016 1 2 2 1 65 ASP QB   B 65 . HB1  1 1 
       6017 1 1 2 1 33 LYS HD2  B 33 . HD1  1 1 
       6017 1 1 2 1 33 LYS HG2  B 33 . HG1  1 1 
       6017 1 1 2 1 36 ARG QG   B 36 . HG1  1 1 
       6017 1 2 2 1 34 GLU HB3  B 34 . HB2  1 1 
       6018 1 1 2 1 33 LYS HD3  B 33 . HD2  1 1 
       6018 1 1 2 1 33 LYS HG2  B 33 . HG1  1 1 
       6018 1 1 2 1 36 ARG QG   B 36 . HG1  1 1 
       6018 1 2 2 1 34 GLU HA   B 34 . HA   1 1 
       6019 1 1 2 1 33 LYS HD3  B 33 . HD2  1 1 
       6019 1 1 2 1 33 LYS HG2  B 33 . HG1  1 1 
       6019 1 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6019 1 1 2 1 36 ARG QG   B 36 . HG1  1 1 
       6019 1 1 2 1 55 LEU HB2  B 55 . HB1  1 1 
       6019 1 1 2 1 55 LEU HG   B 55 . HG   1 1 
       6019 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       6019 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       6020 1 1 2 1 33 LYS HD3  B 33 . HD2  1 1 
       6020 1 2 2 1 62 LEU QD   B 62 . HD11 1 1 
       6021 1 1 2 1 33 LYS HD3  B 33 . HD2  1 1 
       6021 1 1 2 1 62 LEU HG   B 62 . HG   1 1 
       6021 1 2 2 1 62 LEU QD   B 62 . HD11 1 1 
       6022 1 1 2 1 33 LYS QE   B 33 . HE1  1 1 
       6022 1 2 2 1 33 LYS HG2  B 33 . HG1  1 1 
       6023 1 1 2 1 33 LYS QE   B 33 . HE2  1 1 
       6023 1 2 2 1 33 LYS HG3  B 33 . HG2  1 1 
       6024 1 1 2 1 33 LYS QE   B 33 . HE1  1 1 
       6024 1 2 2 1 33 LYS HG3  B 33 . HG2  1 1 
       6024 1 2 2 1 61 LEU HB3  B 61 . HB2  1 1 
       6025 1 1 2 1 33 LYS QE   B 33 . HE1  1 1 
       6025 1 2 2 1 61 LEU HA   B 61 . HA   1 1 
       6026 1 1 2 1 33 LYS QE   B 33 . HE1  1 1 
       6026 1 2 2 1 61 LEU HB2  B 61 . HB1  1 1 
       6027 1 1 2 1 33 LYS QE   B 33 . HE2  1 1 
       6027 1 1 2 1 64 TYR HB2  B 64 . HB2  1 1 
       6027 1 2 2 1 61 LEU HB2  B 61 . HB1  1 1 
       6028 1 1 2 1 33 LYS QE   B 33 . HE1  1 1 
       6028 1 2 2 1 61 LEU HB3  B 61 . HB2  1 1 
       6029 1 1 2 1 33 LYS QE   B 33 . HE1  1 1 
       6029 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       6030 1 1 2 1 33 LYS QE   B 33 . HE1  1 1 
       6030 1 2 2 1 62 LEU H    B 62 . HN   1 1 
       6031 1 1 2 1 33 LYS QE   B 33 . HE2  1 1 
       6031 1 1 2 1 64 TYR HB2  B 64 . HB2  1 1 
       6031 1 2 2 1 62 LEU H    B 62 . HN   1 1 
       6032 1 1 2 1 33 LYS QE   B 33 . HE1  1 1 
       6032 1 2 2 1 62 LEU HA   B 62 . HA   1 1 
       6033 1 1 2 1 33 LYS QE   B 33 . HE1  1 1 
       6033 1 2 2 1 62 LEU QD   B 62 . HD11 1 1 
       6034 1 1 2 1 33 LYS QE   B 33 . HE1  1 1 
       6034 1 1 2 1 64 TYR HB3  B 64 . HB1  1 1 
       6034 1 2 2 1 63 ASP H    B 63 . HN   1 1 
       6035 1 1 2 1 33 LYS QE   B 33 . HE2  1 1 
       6035 1 1 2 1 64 TYR HB2  B 64 . HB2  1 1 
       6035 1 2 2 1 63 ASP HA   B 63 . HA   1 1 
       6036 1 1 2 1 33 LYS HG2  B 33 . HG1  1 1 
       6036 1 2 2 1 34 GLU H    B 34 . HN   1 1 
       6037 1 1 2 1 33 LYS HG2  B 33 . HG1  1 1 
       6037 1 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6037 1 1 2 1 36 ARG QG   B 36 . HG1  1 1 
       6037 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       6038 2 1 2 1 33 LYS HG2  B 33 . HG1  1 1 
       6038 2 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6038 2 1 2 1 36 ARG HG2  B 36 . HG1  1 1 
       6038 2 1 2 1 40 LEU HG   B 40 . HG   1 1 
       6038 2 2 2 1 35 LEU QB   B 35 . HB1  1 1 
       6038 3 1 2 1 35 LEU HB2  B 35 . HB1  1 1 
       6038 3 2 2 1 36 ARG HG3  B 36 . HG2  1 1 
       6038 3 2 2 1 55 LEU HB2  B 55 . HB1  1 1 
       6038 3 2 2 1 55 LEU HG   B 55 . HG   1 1 
       6039 1 1 2 1 33 LYS HG3  B 33 . HG2  1 1 
       6039 1 2 2 1 34 GLU H    B 34 . HN   1 1 
       6040 1 1 2 1 33 LYS HG3  B 33 . HG2  1 1 
       6040 1 1 2 1 57 ALA MB   B 57 . HB1  1 1 
       6040 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       6041 1 1 2 1 34 GLU H    B 34 . HN   1 1 
       6041 1 2 2 1 34 GLU HA   B 34 . HA   1 1 
       6042 1 1 2 1 34 GLU H    B 34 . HN   1 1 
       6042 1 2 2 1 34 GLU HB2  B 34 . HB1  1 1 
       6043 1 1 2 1 34 GLU H    B 34 . HN   1 1 
       6043 1 2 2 1 34 GLU HB3  B 34 . HB2  1 1 
       6044 1 1 2 1 34 GLU H    B 34 . HN   1 1 
       6044 1 2 2 1 34 GLU QG   B 34 . HG1  1 1 
       6045 1 1 2 1 34 GLU H    B 34 . HN   1 1 
       6045 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       6046 1 1 2 1 34 GLU H    B 34 . HN   1 1 
       6046 1 2 2 1 35 LEU HA   B 35 . HA   1 1 
       6047 1 1 2 1 34 GLU H    B 34 . HN   1 1 
       6047 1 2 2 1 35 LEU HA   B 35 . HA   1 1 
       6047 1 2 2 1 58 ALA HA   B 58 . HA   1 1 
       6048 1 1 2 1 34 GLU H    B 34 . HN   1 1 
       6048 1 2 2 1 35 LEU QB   B 35 . HB1  1 1 
       6049 1 1 2 1 34 GLU H    B 34 . HN   1 1 
       6049 1 2 2 1 35 LEU QD   B 35 . HD11 1 1 
       6050 1 1 2 1 34 GLU H    B 34 . HN   1 1 
       6050 1 1 2 1 39 HIS HD2  B 39 . HD2  1 1 
       6050 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
       6051 1 1 2 1 34 GLU H    B 34 . HN   1 1 
       6051 1 1 2 1 39 HIS HD2  B 39 . HD2  1 1 
       6051 1 2 2 1 35 LEU HG   B 35 . HG   1 1 
       6052 1 1 2 1 34 GLU H    B 34 . HN   1 1 
       6052 1 2 2 1 36 ARG H    B 36 . HN   1 1 
       6053 1 1 2 1 34 GLU H    B 34 . HN   1 1 
       6053 1 1 2 1 39 HIS HD2  B 39 . HD2  1 1 
       6053 1 2 2 1 36 ARG QD   B 36 . HD2  1 1 
       6054 1 1 2 1 34 GLU H    B 34 . HN   1 1 
       6054 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       6055 1 1 2 1 34 GLU HA   B 34 . HA   1 1 
       6055 1 2 2 1 34 GLU HB2  B 34 . HB1  1 1 
       6056 1 1 2 1 34 GLU HA   B 34 . HA   1 1 
       6056 1 2 2 1 34 GLU HB3  B 34 . HB2  1 1 
       6057 1 1 2 1 34 GLU HA   B 34 . HA   1 1 
       6057 1 2 2 1 34 GLU QG   B 34 . HG1  1 1 
       6058 1 1 2 1 34 GLU HA   B 34 . HA   1 1 
       6058 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       6059 1 1 2 1 34 GLU HA   B 34 . HA   1 1 
       6059 1 2 2 1 35 LEU QB   B 35 . HB1  1 1 
       6060 1 1 2 1 34 GLU HA   B 34 . HA   1 1 
       6060 1 2 2 1 36 ARG H    B 36 . HN   1 1 
       6061 1 1 2 1 34 GLU HA   B 34 . HA   1 1 
       6061 1 2 2 1 36 ARG QD   B 36 . HD1  1 1 
       6062 1 1 2 1 34 GLU HA   B 34 . HA   1 1 
       6062 1 1 2 1 44 ASN HA   B 44 . HA   1 1 
       6062 1 2 2 1 39 HIS QB   B 39 . HB1  1 1 
       6063 1 1 2 1 34 GLU HA   B 34 . HA   1 1 
       6063 1 2 2 1 39 HIS HE1  B 39 . HE1  1 1 
       6064 1 1 2 1 34 GLU HA   B 34 . HA   1 1 
       6064 1 1 2 1 56 THR HB   B 56 . HB   1 1 
       6064 1 2 2 1 58 ALA HA   B 58 . HA   1 1 
       6065 1 1 2 1 34 GLU HA   B 34 . HA   1 1 
       6065 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       6066 1 1 2 1 34 GLU HA   B 34 . HA   1 1 
       6066 1 2 2 1 62 LEU QD   B 62 . HD11 1 1 
       6067 1 1 2 1 34 GLU HB2  B 34 . HB1  1 1 
       6067 1 2 2 1 34 GLU QG   B 34 . HG2  1 1 
       6068 1 1 2 1 34 GLU HB2  B 34 . HB1  1 1 
       6068 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       6069 1 1 2 1 34 GLU HB2  B 34 . HB1  1 1 
       6069 1 1 2 1 37 GLU HB3  B 37 . HB1  1 1 
       6069 1 1 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6069 1 2 2 1 35 LEU QD   B 35 . HD11 1 1 
       6070 1 1 2 1 34 GLU HB2  B 34 . HB1  1 1 
       6070 1 1 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6070 1 1 2 1 43 LEU HG   B 43 . HG   1 1 
       6070 1 1 2 1 51 ARG HB3  B 51 . HB1  1 1 
       6070 1 1 2 1 61 LEU HB2  B 61 . HB1  1 1 
       6070 1 2 2 1 35 LEU HG   B 35 . HG   1 1 
       6071 1 1 2 1 34 GLU HB3  B 34 . HB2  1 1 
       6071 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       6072 1 1 2 1 34 GLU HB3  B 34 . HB2  1 1 
       6072 1 2 2 1 35 LEU HA   B 35 . HA   1 1 
       6073 2 1 2 1 34 GLU HB3  B 34 . HB2  1 1 
       6073 2 1 2 1 59 GLU HG2  B 59 . HG1  1 1 
       6073 2 2 2 1 35 LEU QB   B 35 . HB1  1 1 
       6073 3 1 2 1 35 LEU HB2  B 35 . HB1  1 1 
       6073 3 2 2 1 59 GLU QB   B 59 . HB1  1 1 
       6073 3 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
       6073 4 1 2 1 35 LEU HB3  B 35 . HB2  1 1 
       6073 4 2 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6074 1 1 2 1 34 GLU HB3  B 34 . HB2  1 1 
       6074 1 1 2 1 37 GLU QG   B 37 . HG1  1 1 
       6074 1 1 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6074 1 1 2 1 42 GLU HG3  B 42 . HG1  1 1 
       6074 1 1 2 1 59 GLU HG2  B 59 . HG1  1 1 
       6074 1 2 2 1 36 ARG H    B 36 . HN   1 1 
       6075 1 1 2 1 34 GLU HB3  B 34 . HB2  1 1 
       6075 1 2 2 1 39 HIS HE1  B 39 . HE1  1 1 
       6076 1 1 2 1 34 GLU QG   B 34 . HG2  1 1 
       6076 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       6077 1 1 2 1 35 LEU H    B 35 . HN   1 1 
       6077 1 2 2 1 35 LEU HA   B 35 . HA   1 1 
       6078 1 1 2 1 35 LEU H    B 35 . HN   1 1 
       6078 1 2 2 1 35 LEU QB   B 35 . HB1  1 1 
       6079 1 1 2 1 35 LEU H    B 35 . HN   1 1 
       6079 1 2 2 1 35 LEU QD   B 35 . HD11 1 1 
       6080 1 1 2 1 35 LEU H    B 35 . HN   1 1 
       6080 1 1 2 1 39 HIS H    B 39 . HN   1 1 
       6080 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
       6081 1 1 2 1 35 LEU H    B 35 . HN   1 1 
       6081 1 2 2 1 35 LEU HG   B 35 . HG   1 1 
       6082 1 1 2 1 35 LEU H    B 35 . HN   1 1 
       6082 1 2 2 1 36 ARG H    B 36 . HN   1 1 
       6083 1 1 2 1 35 LEU H    B 35 . HN   1 1 
       6083 1 2 2 1 36 ARG HA   B 36 . HA   1 1 
       6084 2 1 2 1 35 LEU H    B 35 . HN   1 1 
       6084 2 1 2 1 39 HIS H    B 39 . HN   1 1 
       6084 2 2 2 1 36 ARG HG2  B 36 . HG1  1 1 
       6084 3 1 2 1 36 ARG HG3  B 36 . HG2  1 1 
       6084 3 2 2 1 39 HIS H    B 39 . HN   1 1 
       6085 1 1 2 1 35 LEU H    B 35 . HN   1 1 
       6085 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       6086 1 1 2 1 35 LEU HA   B 35 . HA   1 1 
       6086 1 2 2 1 35 LEU QB   B 35 . HB1  1 1 
       6087 1 1 2 1 35 LEU HA   B 35 . HA   1 1 
       6087 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
       6088 1 1 2 1 35 LEU HA   B 35 . HA   1 1 
       6088 1 2 2 1 35 LEU HG   B 35 . HG   1 1 
       6089 1 1 2 1 35 LEU HA   B 35 . HA   1 1 
       6089 1 2 2 1 36 ARG H    B 36 . HN   1 1 
       6090 1 1 2 1 35 LEU HA   B 35 . HA   1 1 
       6090 1 2 2 1 36 ARG HA   B 36 . HA   1 1 
       6091 1 1 2 1 35 LEU HA   B 35 . HA   1 1 
       6091 1 2 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6092 1 1 2 1 35 LEU HA   B 35 . HA   1 1 
       6092 1 2 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6092 1 2 2 1 36 ARG HG2  B 36 . HG1  1 1 
       6093 1 1 2 1 35 LEU HA   B 35 . HA   1 1 
       6093 1 2 2 1 36 ARG HB3  B 36 . HB2  1 1 
       6094 1 1 2 1 35 LEU HA   B 35 . HA   1 1 
       6094 1 2 2 1 36 ARG QD   B 36 . HD2  1 1 
       6095 1 1 2 1 35 LEU HA   B 35 . HA   1 1 
       6095 1 2 2 1 39 HIS QB   B 39 . HB1  1 1 
       6096 1 1 2 1 35 LEU HA   B 35 . HA   1 1 
       6096 1 2 2 1 39 HIS HE1  B 39 . HE1  1 1 
       6097 2 1 2 1 35 LEU HB2  B 35 . HB1  1 1 
       6097 2 2 2 1 57 ALA H    B 57 . HN   1 1 
       6097 3 1 2 1 35 LEU QB   B 35 . HB1  1 1 
       6097 3 2 2 1 58 ALA H    B 58 . HN   1 1 
       6098 2 1 2 1 35 LEU HB2  B 35 . HB1  1 1 
       6098 2 2 2 1 35 LEU MD1  B 35 . HD11 1 1 
       6098 3 1 2 1 35 LEU HB3  B 35 . HB2  1 1 
       6098 3 2 2 1 35 LEU MD2  B 35 . HD21 1 1 
       6099 1 1 2 1 35 LEU QB   B 35 . HB1  1 1 
       6099 1 2 2 1 35 LEU HG   B 35 . HG   1 1 
       6100 2 1 2 1 35 LEU HB2  B 35 . HB1  1 1 
       6100 2 2 2 1 35 LEU HG   B 35 . HG   1 1 
       6100 2 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       6100 3 1 2 1 35 LEU HB3  B 35 . HB2  1 1 
       6100 3 2 2 1 35 LEU HG   B 35 . HG   1 1 
       6101 1 1 2 1 35 LEU QB   B 35 . HB1  1 1 
       6101 1 2 2 1 36 ARG H    B 36 . HN   1 1 
       6102 1 1 2 1 35 LEU QB   B 35 . HB1  1 1 
       6102 1 2 2 1 36 ARG HA   B 36 . HA   1 1 
       6103 2 1 2 1 35 LEU HB2  B 35 . HB1  1 1 
       6103 2 2 2 1 39 HIS HB2  B 39 . HB1  1 1 
       6103 3 1 2 1 35 LEU HB3  B 35 . HB2  1 1 
       6103 3 1 2 1 38 THR MG   B 38 . HG21 1 1 
       6103 3 2 2 1 39 HIS QB   B 39 . HB1  1 1 
       6104 1 1 2 1 35 LEU QB   B 35 . HB1  1 1 
       6104 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       6105 1 1 2 1 35 LEU HB2  B 35 . HB2  1 1 
       6105 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
       6106 1 1 2 1 35 LEU HB3  B 35 . HB1  1 1 
       6106 1 2 2 1 35 LEU QD   B 35 . HD11 1 1 
       6107 1 1 2 1 35 LEU HB3  B 35 . HB1  1 1 
       6107 1 1 2 1 38 THR MG   B 38 . HG21 1 1 
       6107 1 2 2 1 36 ARG HB3  B 36 . HB2  1 1 
       6108 1 1 2 1 35 LEU HB3  B 35 . HB1  1 1 
       6108 1 1 2 1 38 THR MG   B 38 . HG21 1 1 
       6108 1 2 2 1 37 GLU H    B 37 . HN   1 1 
       6109 1 1 2 1 35 LEU HB3  B 35 . HB1  1 1 
       6109 1 1 2 1 38 THR MG   B 38 . HG21 1 1 
       6109 1 2 2 1 40 LEU H    B 40 . HN   1 1 
       6110 1 1 2 1 35 LEU HB3  B 35 . HB1  1 1 
       6110 1 2 2 1 55 LEU HA   B 55 . HA   1 1 
       6111 2 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6111 2 2 2 1 36 ARG HG2  B 36 . HG1  1 1 
       6111 3 1 2 1 35 LEU MD1  B 35 . HD11 1 1 
       6111 3 2 2 1 36 ARG HG3  B 36 . HG2  1 1 
       6112 1 1 2 1 35 LEU QD   B 35 . HD21 1 1 
       6112 1 2 2 1 35 LEU HG   B 35 . HG   1 1 
       6113 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6113 1 2 2 1 35 LEU HG   B 35 . HG   1 1 
       6113 1 2 2 1 54 LEU HB3  B 54 . HB2  1 1 
       6114 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6114 1 2 2 1 36 ARG H    B 36 . HN   1 1 
       6115 1 1 2 1 35 LEU QD   B 35 . HD21 1 1 
       6115 1 2 2 1 36 ARG HA   B 36 . HA   1 1 
       6116 1 1 2 1 35 LEU QD   B 35 . HD21 1 1 
       6116 1 2 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6116 1 2 2 1 36 ARG HG2  B 36 . HG1  1 1 
       6116 1 2 2 1 40 LEU HG   B 40 . HG   1 1 
       6117 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6117 1 2 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6117 1 2 2 1 40 LEU HG   B 40 . HG   1 1 
       6117 1 2 2 1 55 LEU HB2  B 55 . HB1  1 1 
       6117 1 2 2 1 55 LEU HG   B 55 . HG   1 1 
       6118 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6118 1 2 2 1 37 GLU H    B 37 . HN   1 1 
       6119 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6119 1 2 2 1 37 GLU HA   B 37 . HA   1 1 
       6120 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6120 1 2 2 1 38 THR H    B 38 . HN   1 1 
       6121 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6121 1 2 2 1 39 HIS H    B 39 . HN   1 1 
       6122 1 1 2 1 35 LEU QD   B 35 . HD21 1 1 
       6122 1 2 2 1 39 HIS HA   B 39 . HA   1 1 
       6123 1 1 2 1 35 LEU QD   B 35 . HD21 1 1 
       6123 1 2 2 1 39 HIS QB   B 39 . HB1  1 1 
       6124 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6124 1 2 2 1 39 HIS HD2  B 39 . HD2  1 1 
       6125 1 1 2 1 35 LEU QD   B 35 . HD21 1 1 
       6125 1 2 2 1 40 LEU H    B 40 . HN   1 1 
       6126 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6126 1 2 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6127 1 1 2 1 35 LEU QD   B 35 . HD21 1 1 
       6127 1 2 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6127 1 2 2 1 43 LEU QB   B 43 . HB1  1 1 
       6128 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6128 1 2 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6128 1 2 2 1 45 ILE HB   B 45 . HB   1 1 
       6129 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6129 1 2 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6130 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6130 1 2 2 1 40 LEU QD   B 40 . HD11 1 1 
       6131 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6131 1 2 2 1 41 ASN H    B 41 . HN   1 1 
       6132 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6132 1 2 2 1 41 ASN H    B 41 . HN   1 1 
       6132 1 2 2 1 43 LEU H    B 43 . HN   1 1 
       6132 1 2 2 1 59 GLU H    B 59 . HN   1 1 
       6133 1 1 2 1 35 LEU QD   B 35 . HD21 1 1 
       6133 1 2 2 1 42 GLU H    B 42 . HN   1 1 
       6134 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6134 1 2 2 1 43 LEU H    B 43 . HN   1 1 
       6135 1 1 2 1 35 LEU QD   B 35 . HD21 1 1 
       6135 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6136 1 1 2 1 35 LEU QD   B 35 . HD21 1 1 
       6136 1 2 2 1 45 ILE QG   B 45 . HG11 1 1 
       6136 1 2 2 1 55 LEU HB3  B 55 . HB2  1 1 
       6136 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       6137 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6137 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       6138 1 1 2 1 35 LEU QD   B 35 . HD21 1 1 
       6138 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       6138 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       6138 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       6139 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6139 1 2 2 1 54 LEU HA   B 54 . HA   1 1 
       6140 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6140 1 2 2 1 54 LEU HB2  B 54 . HB1  1 1 
       6141 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6141 1 2 2 1 54 LEU HB3  B 54 . HB2  1 1 
       6142 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6142 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       6143 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6143 1 2 2 1 55 LEU H    B 55 . HN   1 1 
       6144 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6144 1 2 2 1 55 LEU HA   B 55 . HA   1 1 
       6145 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6145 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       6146 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6146 1 2 2 1 56 THR H    B 56 . HN   1 1 
       6147 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6147 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       6148 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6148 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       6149 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       6149 1 2 2 1 59 GLU H    B 59 . HN   1 1 
       6150 1 1 2 1 35 LEU HG   B 35 . HG   1 1 
       6150 1 1 2 1 58 ALA MB   B 58 . HB1  1 1 
       6150 1 2 2 1 36 ARG H    B 36 . HN   1 1 
       6151 1 1 2 1 35 LEU HG   B 35 . HG   1 1 
       6151 1 2 2 1 36 ARG HA   B 36 . HA   1 1 
       6152 1 1 2 1 35 LEU HG   B 35 . HG   1 1 
       6152 1 1 2 1 51 ARG QG   B 51 . HG1  1 1 
       6152 1 1 2 1 54 LEU HB3  B 54 . HB2  1 1 
       6152 1 2 2 1 37 GLU H    B 37 . HN   1 1 
       6153 1 1 2 1 35 LEU HG   B 35 . HG   1 1 
       6153 1 1 2 1 51 ARG QG   B 51 . HG1  1 1 
       6153 1 2 2 1 39 HIS H    B 39 . HN   1 1 
       6154 1 1 2 1 35 LEU HG   B 35 . HG   1 1 
       6154 1 2 2 1 39 HIS QB   B 39 . HB1  1 1 
       6155 1 1 2 1 35 LEU HG   B 35 . HG   1 1 
       6155 1 1 2 1 51 ARG QG   B 51 . HG1  1 1 
       6155 1 2 2 1 40 LEU H    B 40 . HN   1 1 
       6156 1 1 2 1 35 LEU HG   B 35 . HG   1 1 
       6156 1 1 2 1 54 LEU HB3  B 54 . HB2  1 1 
       6156 1 2 2 1 40 LEU QD   B 40 . HD11 1 1 
       6157 1 1 2 1 35 LEU HG   B 35 . HG   1 1 
       6157 1 1 2 1 51 ARG QG   B 51 . HG1  1 1 
       6157 1 1 2 1 54 LEU HB3  B 54 . HB2  1 1 
       6157 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       6158 1 1 2 1 36 ARG H    B 36 . HN   1 1 
       6158 1 2 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6158 1 2 2 1 36 ARG HG2  B 36 . HG1  1 1 
       6159 1 1 2 1 36 ARG H    B 36 . HN   1 1 
       6159 1 2 2 1 36 ARG HB3  B 36 . HB2  1 1 
       6160 1 1 2 1 36 ARG H    B 36 . HN   1 1 
       6160 1 2 2 1 36 ARG QD   B 36 . HD1  1 1 
       6161 1 1 2 1 36 ARG H    B 36 . HN   1 1 
       6161 1 2 2 1 37 GLU H    B 37 . HN   1 1 
       6162 1 1 2 1 36 ARG H    B 36 . HN   1 1 
       6162 1 2 2 1 38 THR H    B 38 . HN   1 1 
       6163 1 1 2 1 36 ARG H    B 36 . HN   1 1 
       6163 1 2 2 1 39 HIS H    B 39 . HN   1 1 
       6164 1 1 2 1 36 ARG H    B 36 . HN   1 1 
       6164 1 2 2 1 39 HIS HA   B 39 . HA   1 1 
       6165 1 1 2 1 36 ARG H    B 36 . HN   1 1 
       6165 1 2 2 1 39 HIS QB   B 39 . HB1  1 1 
       6166 1 1 2 1 36 ARG H    B 36 . HN   1 1 
       6166 1 2 2 1 39 HIS HD2  B 39 . HD2  1 1 
       6167 1 1 2 1 36 ARG H    B 36 . HN   1 1 
       6167 1 2 2 1 39 HIS HE1  B 39 . HE1  1 1 
       6168 1 1 2 1 36 ARG H    B 36 . HN   1 1 
       6168 1 2 2 1 40 LEU H    B 40 . HN   1 1 
       6169 1 1 2 1 36 ARG H    B 36 . HN   1 1 
       6169 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       6169 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6169 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       6170 1 1 2 1 36 ARG H    B 36 . HN   1 1 
       6170 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       6171 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6171 1 2 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6172 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6172 1 2 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6172 1 2 2 1 36 ARG HG2  B 36 . HG1  1 1 
       6172 1 2 2 1 55 LEU HG   B 55 . HG   1 1 
       6173 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6173 1 2 2 1 36 ARG HB3  B 36 . HB2  1 1 
       6174 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6174 1 2 2 1 36 ARG QD   B 36 . HD2  1 1 
       6175 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6175 1 2 2 1 36 ARG QG   B 36 . HG1  1 1 
       6176 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6176 1 2 2 1 37 GLU H    B 37 . HN   1 1 
       6177 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6177 1 2 2 1 37 GLU HA   B 37 . HA   1 1 
       6178 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6178 1 2 2 1 37 GLU HB3  B 37 . HB1  1 1 
       6179 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6179 1 2 2 1 39 HIS H    B 39 . HN   1 1 
       6180 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6180 1 2 2 1 39 HIS QB   B 39 . HB1  1 1 
       6181 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6181 1 2 2 1 40 LEU H    B 40 . HN   1 1 
       6182 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6182 1 1 2 1 46 MET HA   B 46 . HA   1 1 
       6182 1 2 2 1 40 LEU HA   B 40 . HA   1 1 
       6183 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6183 1 2 2 1 40 LEU QD   B 40 . HD11 1 1 
       6184 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6184 1 1 2 1 46 MET HA   B 46 . HA   1 1 
       6184 1 2 2 1 41 ASN H    B 41 . HN   1 1 
       6185 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6185 1 1 2 1 46 MET HA   B 46 . HA   1 1 
       6185 1 2 2 1 43 LEU H    B 43 . HN   1 1 
       6186 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6186 1 1 2 1 46 MET HA   B 46 . HA   1 1 
       6186 1 1 2 1 47 ASP HA   B 47 . HA   1 1 
       6186 1 2 2 1 51 ARG HA   B 51 . HA   1 1 
       6187 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6187 1 1 2 1 46 MET HA   B 46 . HA   1 1 
       6187 1 1 2 1 47 ASP HA   B 47 . HA   1 1 
       6187 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       6188 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6188 1 2 2 1 55 LEU HA   B 55 . HA   1 1 
       6189 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6189 1 2 2 1 55 LEU HB3  B 55 . HB2  1 1 
       6190 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6190 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6191 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6191 1 2 2 1 55 LEU HG   B 55 . HG   1 1 
       6192 1 1 2 1 36 ARG HA   B 36 . HA   1 1 
       6192 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       6193 2 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6193 2 1 2 1 36 ARG HG2  B 36 . HG1  1 1 
       6193 2 1 2 1 40 LEU HG   B 40 . HG   1 1 
       6193 2 2 2 1 39 HIS HB2  B 39 . HB1  1 1 
       6193 3 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6193 3 2 2 1 39 HIS HB3  B 39 . HB2  1 1 
       6194 1 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6194 1 2 2 1 36 ARG QD   B 36 . HD1  1 1 
       6195 1 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6195 1 2 2 1 36 ARG QD   B 36 . HD2  1 1 
       6195 1 2 2 1 39 HIS QB   B 39 . HB1  1 1 
       6196 1 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6196 1 1 2 1 36 ARG HG2  B 36 . HG1  1 1 
       6196 1 2 2 1 39 HIS HA   B 39 . HA   1 1 
       6197 1 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6197 1 1 2 1 36 ARG HG3  B 36 . HG2  1 1 
       6197 1 1 2 1 55 LEU HG   B 55 . HG   1 1 
       6197 1 2 2 1 38 THR HA   B 38 . HA   1 1 
       6198 1 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6198 1 2 2 1 37 GLU H    B 37 . HN   1 1 
       6199 1 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6199 1 2 2 1 38 THR H    B 38 . HN   1 1 
       6200 1 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6200 1 2 2 1 38 THR H    B 38 . HN   1 1 
       6200 1 2 2 1 39 HIS HE1  B 39 . HE1  1 1 
       6201 1 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6201 1 2 2 1 38 THR HB   B 38 . HB   1 1 
       6202 1 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6202 1 2 2 1 38 THR MG   B 38 . HG21 1 1 
       6203 1 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6203 1 2 2 1 39 HIS H    B 39 . HN   1 1 
       6204 1 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6204 1 2 2 1 39 HIS HD2  B 39 . HD2  1 1 
       6205 1 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6205 1 1 2 1 40 LEU HG   B 40 . HG   1 1 
       6205 1 1 2 1 55 LEU HG   B 55 . HG   1 1 
       6205 1 2 2 1 40 LEU H    B 40 . HN   1 1 
       6206 1 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6206 1 1 2 1 40 LEU HG   B 40 . HG   1 1 
       6206 1 1 2 1 51 ARG QG   B 51 . HG2  1 1 
       6206 1 1 2 1 55 LEU HG   B 55 . HG   1 1 
       6206 1 2 2 1 41 ASN H    B 41 . HN   1 1 
       6207 1 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6207 1 1 2 1 40 LEU HG   B 40 . HG   1 1 
       6207 1 1 2 1 55 LEU HG   B 55 . HG   1 1 
       6207 1 2 2 1 42 GLU H    B 42 . HN   1 1 
       6208 1 1 2 1 36 ARG HB2  B 36 . HB1  1 1 
       6208 1 1 2 1 40 LEU HG   B 40 . HG   1 1 
       6208 1 2 2 1 43 LEU QD   B 43 . HD21 1 1 
       6209 1 1 2 1 36 ARG HB3  B 36 . HB2  1 1 
       6209 1 2 2 1 36 ARG QD   B 36 . HD2  1 1 
       6210 1 1 2 1 36 ARG HB3  B 36 . HB2  1 1 
       6210 1 2 2 1 37 GLU H    B 37 . HN   1 1 
       6211 1 1 2 1 36 ARG HB3  B 36 . HB2  1 1 
       6211 1 1 2 1 37 GLU HB2  B 37 . HB2  1 1 
       6211 1 2 2 1 37 GLU H    B 37 . HN   1 1 
       6212 1 1 2 1 36 ARG HB3  B 36 . HB2  1 1 
       6212 1 1 2 1 37 GLU HB2  B 37 . HB2  1 1 
       6212 1 1 2 1 46 MET ME   B 46 . HE1  1 1 
       6212 1 2 2 1 38 THR HA   B 38 . HA   1 1 
       6213 1 1 2 1 36 ARG HB3  B 36 . HB2  1 1 
       6213 1 1 2 1 37 GLU HB2  B 37 . HB2  1 1 
       6213 1 1 2 1 46 MET ME   B 46 . HE1  1 1 
       6213 1 2 2 1 40 LEU QD   B 40 . HD11 1 1 
       6214 1 1 2 1 36 ARG HB3  B 36 . HB2  1 1 
       6214 1 2 2 1 38 THR H    B 38 . HN   1 1 
       6215 1 1 2 1 36 ARG HB3  B 36 . HB2  1 1 
       6215 1 2 2 1 38 THR HB   B 38 . HB   1 1 
       6216 1 1 2 1 36 ARG HB3  B 36 . HB2  1 1 
       6216 1 2 2 1 39 HIS H    B 39 . HN   1 1 
       6217 1 1 2 1 36 ARG HB3  B 36 . HB2  1 1 
       6217 1 2 2 1 39 HIS HE1  B 39 . HE1  1 1 
       6218 1 1 2 1 36 ARG QD   B 36 . HD2  1 1 
       6218 1 2 2 1 36 ARG QG   B 36 . HG1  1 1 
       6219 1 1 2 1 36 ARG QD   B 36 . HD2  1 1 
       6219 1 2 2 1 37 GLU H    B 37 . HN   1 1 
       6220 1 1 2 1 36 ARG QD   B 36 . HD1  1 1 
       6220 1 2 2 1 38 THR H    B 38 . HN   1 1 
       6221 1 1 2 1 36 ARG QD   B 36 . HD2  1 1 
       6221 1 1 2 1 39 HIS QB   B 39 . HB1  1 1 
       6221 1 1 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6221 1 2 2 1 38 THR H    B 38 . HN   1 1 
       6222 1 1 2 1 36 ARG QD   B 36 . HD2  1 1 
       6222 1 2 2 1 38 THR H    B 38 . HN   1 1 
       6222 1 2 2 1 39 HIS HE1  B 39 . HE1  1 1 
       6223 1 1 2 1 36 ARG QD   B 36 . HD1  1 1 
       6223 1 2 2 1 38 THR H    B 38 . HN   1 1 
       6223 1 2 2 1 39 HIS HE1  B 39 . HE1  1 1 
       6223 1 2 2 1 59 GLU H    B 59 . HN   1 1 
       6224 1 1 2 1 36 ARG QD   B 36 . HD1  1 1 
       6224 1 2 2 1 39 HIS QB   B 39 . HB1  1 1 
       6225 1 1 2 1 36 ARG QD   B 36 . HD2  1 1 
       6225 1 1 2 1 39 HIS QB   B 39 . HB1  1 1 
       6225 1 1 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6225 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6226 1 1 2 1 36 ARG QD   B 36 . HD2  1 1 
       6226 1 1 2 1 39 HIS QB   B 39 . HB1  1 1 
       6226 1 2 2 1 55 LEU HA   B 55 . HA   1 1 
       6227 1 1 2 1 36 ARG QD   B 36 . HD1  1 1 
       6227 1 2 2 1 39 HIS HE1  B 39 . HE1  1 1 
       6228 1 1 2 1 36 ARG QD   B 36 . HD2  1 1 
       6228 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       6228 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6228 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
       6228 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       6229 1 1 2 1 36 ARG QD   B 36 . HD2  1 1 
       6229 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       6230 1 1 2 1 36 ARG QG   B 36 . HG1  1 1 
       6230 1 2 2 1 37 GLU H    B 37 . HN   1 1 
       6231 1 1 2 1 36 ARG HG2  B 36 . HG1  1 1 
       6231 1 2 2 1 39 HIS HE1  B 39 . HE1  1 1 
       6232 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       6232 1 2 2 1 37 GLU HA   B 37 . HA   1 1 
       6233 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       6233 1 2 2 1 37 GLU HB2  B 37 . HB2  1 1 
       6234 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       6234 1 2 2 1 37 GLU HB3  B 37 . HB1  1 1 
       6235 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       6235 1 2 2 1 37 GLU QG   B 37 . HG1  1 1 
       6236 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       6236 1 2 2 1 38 THR H    B 38 . HN   1 1 
       6237 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       6237 1 2 2 1 38 THR HA   B 38 . HA   1 1 
       6237 1 2 2 1 38 THR HB   B 38 . HB   1 1 
       6237 1 2 2 1 55 LEU HA   B 55 . HA   1 1 
       6238 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       6238 1 2 2 1 39 HIS H    B 39 . HN   1 1 
       6239 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       6239 1 2 2 1 39 HIS HA   B 39 . HA   1 1 
       6239 1 2 2 1 41 ASN HA   B 41 . HA   1 1 
       6240 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       6240 1 2 2 1 40 LEU H    B 40 . HN   1 1 
       6241 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       6241 1 2 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6241 1 2 2 1 55 LEU HB3  B 55 . HB2  1 1 
       6242 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       6242 1 2 2 1 43 LEU HA   B 43 . HA   1 1 
       6242 1 2 2 1 52 ALA HA   B 52 . HA   1 1 
       6243 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       6243 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6244 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       6244 1 2 2 1 55 LEU HG   B 55 . HG   1 1 
       6245 1 1 2 1 37 GLU HA   B 37 . HA   1 1 
       6245 1 2 2 1 37 GLU HB2  B 37 . HB2  1 1 
       6246 1 1 2 1 37 GLU HA   B 37 . HA   1 1 
       6246 1 2 2 1 37 GLU HB3  B 37 . HB1  1 1 
       6247 1 1 2 1 37 GLU HA   B 37 . HA   1 1 
       6247 1 2 2 1 37 GLU QG   B 37 . HG1  1 1 
       6248 1 1 2 1 37 GLU HA   B 37 . HA   1 1 
       6248 1 2 2 1 38 THR H    B 38 . HN   1 1 
       6249 1 1 2 1 37 GLU HA   B 37 . HA   1 1 
       6249 1 2 2 1 39 HIS H    B 39 . HN   1 1 
       6250 1 1 2 1 37 GLU HA   B 37 . HA   1 1 
       6250 1 2 2 1 39 HIS HA   B 39 . HA   1 1 
       6250 1 2 2 1 41 ASN HA   B 41 . HA   1 1 
       6251 1 1 2 1 37 GLU HA   B 37 . HA   1 1 
       6251 1 2 2 1 39 HIS QB   B 39 . HB1  1 1 
       6252 1 1 2 1 37 GLU HA   B 37 . HA   1 1 
       6252 1 2 2 1 40 LEU H    B 40 . HN   1 1 
       6253 1 1 2 1 37 GLU HA   B 37 . HA   1 1 
       6253 1 2 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6254 1 1 2 1 37 GLU HA   B 37 . HA   1 1 
       6254 1 2 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6255 1 1 2 1 37 GLU HA   B 37 . HA   1 1 
       6255 1 2 2 1 40 LEU QD   B 40 . HD11 1 1 
       6256 1 1 2 1 37 GLU HA   B 37 . HA   1 1 
       6256 1 2 2 1 41 ASN H    B 41 . HN   1 1 
       6257 1 1 2 1 37 GLU HA   B 37 . HA   1 1 
       6257 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
       6257 1 2 2 1 46 MET H    B 46 . HN   1 1 
       6258 1 1 2 1 37 GLU HA   B 37 . HA   1 1 
       6258 1 2 2 1 51 ARG QG   B 51 . HG1  1 1 
       6259 1 1 2 1 37 GLU HA   B 37 . HA   1 1 
       6259 1 2 2 1 55 LEU HB3  B 55 . HB2  1 1 
       6260 1 1 2 1 37 GLU HA   B 37 . HA   1 1 
       6260 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6261 1 1 2 1 37 GLU HA   B 37 . HA   1 1 
       6261 1 2 2 1 55 LEU HG   B 55 . HG   1 1 
       6262 1 1 2 1 37 GLU HB2  B 37 . HB2  1 1 
       6262 1 2 2 1 37 GLU QG   B 37 . HG1  1 1 
       6263 1 1 2 1 37 GLU HB2  B 37 . HB2  1 1 
       6263 1 1 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6263 1 1 2 1 53 LYS HB2  B 53 . HB2  1 1 
       6263 1 1 2 1 53 LYS HG3  B 53 . HG1  1 1 
       6263 1 2 2 1 55 LEU H    B 55 . HN   1 1 
       6264 1 1 2 1 37 GLU HB2  B 37 . HB2  1 1 
       6264 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6265 1 1 2 1 37 GLU HB3  B 37 . HB1  1 1 
       6265 1 2 2 1 38 THR H    B 38 . HN   1 1 
       6266 1 1 2 1 37 GLU HB3  B 37 . HB1  1 1 
       6266 1 2 2 1 38 THR HA   B 38 . HA   1 1 
       6267 1 1 2 1 37 GLU HB3  B 37 . HB1  1 1 
       6267 1 2 2 1 38 THR HB   B 38 . HB   1 1 
       6268 1 1 2 1 37 GLU HB3  B 37 . HB1  1 1 
       6268 1 2 2 1 38 THR MG   B 38 . HG21 1 1 
       6269 1 1 2 1 37 GLU HB3  B 37 . HB1  1 1 
       6269 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       6270 2 1 2 1 37 GLU QG   B 37 . HG1  1 1 
       6270 2 2 2 1 41 ASN H    B 41 . HN   1 1 
       6270 3 1 2 1 37 GLU HG2  B 37 . HG1  1 1 
       6270 3 2 2 1 41 ASN HD21 B 41 . HD22 1 1 
       6271 1 1 2 1 37 GLU QG   B 37 . HG1  1 1 
       6271 1 2 2 1 38 THR H    B 38 . HN   1 1 
       6272 1 1 2 1 37 GLU QG   B 37 . HG1  1 1 
       6272 1 2 2 1 39 HIS H    B 39 . HN   1 1 
       6273 1 1 2 1 37 GLU QG   B 37 . HG1  1 1 
       6273 1 1 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6273 1 2 2 1 39 HIS H    B 39 . HN   1 1 
       6274 2 1 2 1 37 GLU QG   B 37 . HG1  1 1 
       6274 2 1 2 1 42 GLU HB3  B 42 . HB1  1 1 
       6274 2 2 2 1 39 HIS HB2  B 39 . HB1  1 1 
       6274 3 1 2 1 39 HIS HB3  B 39 . HB2  1 1 
       6274 3 2 2 1 42 GLU HB3  B 42 . HB1  1 1 
       6275 1 1 2 1 37 GLU QG   B 37 . HG1  1 1 
       6275 1 2 2 1 39 HIS HD2  B 39 . HD2  1 1 
       6276 1 1 2 1 37 GLU QG   B 37 . HG1  1 1 
       6276 1 2 2 1 40 LEU H    B 40 . HN   1 1 
       6277 1 1 2 1 37 GLU QG   B 37 . HG1  1 1 
       6277 1 1 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6277 1 2 2 1 40 LEU H    B 40 . HN   1 1 
       6278 1 1 2 1 37 GLU QG   B 37 . HG1  1 1 
       6278 1 2 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6279 1 1 2 1 37 GLU QG   B 37 . HG1  1 1 
       6279 1 1 2 1 46 MET HG2  B 46 . HG2  1 1 
       6279 1 2 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6280 1 1 2 1 37 GLU QG   B 37 . HG1  1 1 
       6280 1 1 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6280 1 2 2 1 41 ASN H    B 41 . HN   1 1 
       6281 1 1 2 1 37 GLU QG   B 37 . HG1  1 1 
       6281 1 1 2 1 42 GLU HB3  B 42 . HB1  1 1 
       6281 1 1 2 1 47 ASP QB   B 47 . HB2  1 1 
       6281 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       6282 1 1 2 1 37 GLU QG   B 37 . HG1  1 1 
       6282 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       6283 1 1 2 1 37 GLU QG   B 37 . HG1  1 1 
       6283 1 1 2 1 59 GLU HG2  B 59 . HG1  1 1 
       6283 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       6284 1 1 2 1 37 GLU HG2  B 37 . HG1  1 1 
       6284 1 2 2 1 38 THR H    B 38 . HN   1 1 
       6285 2 1 2 1 37 GLU HG2  B 37 . HG1  1 1 
       6285 2 2 2 1 38 THR H    B 38 . HN   1 1 
       6285 2 2 2 1 41 ASN HD21 B 41 . HD22 1 1 
       6285 3 1 2 1 49 GLN QE   B 49 . HE21 1 1 
       6285 3 2 2 1 49 GLN HG3  B 49 . HG2  1 1 
       6286 1 1 2 1 37 GLU HG2  B 37 . HG1  1 1 
       6286 1 2 2 1 38 THR HA   B 38 . HA   1 1 
       6287 1 1 2 1 37 GLU HG2  B 37 . HG1  1 1 
       6287 1 1 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6287 1 2 2 1 38 THR HB   B 38 . HB   1 1 
       6288 1 1 2 1 37 GLU HG2  B 37 . HG1  1 1 
       6288 1 1 2 1 46 MET HG2  B 46 . HG2  1 1 
       6288 1 2 2 1 41 ASN HA   B 41 . HA   1 1 
       6289 1 1 2 1 37 GLU HG2  B 37 . HG1  1 1 
       6289 1 2 2 1 41 ASN HD21 B 41 . HD22 1 1 
       6290 1 1 2 1 37 GLU HG2  B 37 . HG1  1 1 
       6290 1 2 2 1 41 ASN HD22 B 41 . HD21 1 1 
       6291 1 1 2 1 37 GLU HG3  B 37 . HG2  1 1 
       6291 1 1 2 1 42 GLU HB3  B 42 . HB1  1 1 
       6291 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6292 1 1 2 1 37 GLU HG3  B 37 . HG2  1 1 
       6292 1 1 2 1 46 MET HG2  B 46 . HG2  1 1 
       6292 1 2 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6293 1 1 2 1 37 GLU HG3  B 37 . HG2  1 1 
       6293 1 2 2 1 51 ARG QG   B 51 . HG1  1 1 
       6294 1 1 2 1 37 GLU HG3  B 37 . HG2  1 1 
       6294 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6295 1 1 2 1 38 THR H    B 38 . HN   1 1 
       6295 1 2 2 1 38 THR HA   B 38 . HA   1 1 
       6295 1 2 2 1 38 THR HB   B 38 . HB   1 1 
       6296 1 1 2 1 38 THR H    B 38 . HN   1 1 
       6296 1 1 2 1 41 ASN HD21 B 41 . HD22 1 1 
       6296 1 2 2 1 38 THR HA   B 38 . HA   1 1 
       6297 1 1 2 1 38 THR H    B 38 . HN   1 1 
       6297 1 2 2 1 38 THR HB   B 38 . HB   1 1 
       6298 1 1 2 1 38 THR H    B 38 . HN   1 1 
       6298 1 2 2 1 38 THR MG   B 38 . HG21 1 1 
       6299 1 1 2 1 38 THR H    B 38 . HN   1 1 
       6299 1 1 2 1 41 ASN HD21 B 41 . HD22 1 1 
       6299 1 1 2 1 42 GLU H    B 42 . HN   1 1 
       6299 1 2 2 1 38 THR MG   B 38 . HG21 1 1 
       6300 1 1 2 1 38 THR H    B 38 . HN   1 1 
       6300 1 2 2 1 39 HIS H    B 39 . HN   1 1 
       6301 1 1 2 1 38 THR H    B 38 . HN   1 1 
       6301 1 2 2 1 39 HIS HA   B 39 . HA   1 1 
       6302 2 1 2 1 38 THR H    B 38 . HN   1 1 
       6302 2 1 2 1 39 HIS HE1  B 39 . HE1  1 1 
       6302 2 1 2 1 42 GLU H    B 42 . HN   1 1 
       6302 2 2 2 1 39 HIS HB2  B 39 . HB1  1 1 
       6302 3 1 2 1 39 HIS HB3  B 39 . HB2  1 1 
       6302 3 2 2 1 39 HIS HE1  B 39 . HE1  1 1 
       6302 3 2 2 1 42 GLU H    B 42 . HN   1 1 
       6302 3 2 2 1 43 LEU H    B 43 . HN   1 1 
       6303 1 1 2 1 38 THR H    B 38 . HN   1 1 
       6303 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       6304 1 1 2 1 38 THR H    B 38 . HN   1 1 
       6304 1 1 2 1 56 THR H    B 56 . HN   1 1 
       6304 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6305 1 1 2 1 38 THR H    B 38 . HN   1 1 
       6305 1 1 2 1 56 THR H    B 56 . HN   1 1 
       6305 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       6305 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       6306 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       6306 1 1 2 1 38 THR HB   B 38 . HB   1 1 
       6306 1 2 2 1 38 THR MG   B 38 . HG21 1 1 
       6307 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       6307 1 1 2 1 38 THR HB   B 38 . HB   1 1 
       6307 1 2 2 1 39 HIS H    B 39 . HN   1 1 
       6308 2 1 2 1 38 THR HA   B 38 . HA   1 1 
       6308 2 1 2 1 38 THR HB   B 38 . HB   1 1 
       6308 2 1 2 1 40 LEU HA   B 40 . HA   1 1 
       6308 2 2 2 1 39 HIS HB2  B 39 . HB1  1 1 
       6308 3 1 2 1 39 HIS HB3  B 39 . HB2  1 1 
       6308 3 2 2 1 40 LEU HA   B 40 . HA   1 1 
       6309 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       6309 1 1 2 1 38 THR HB   B 38 . HB   1 1 
       6309 1 2 2 1 42 GLU HG2  B 42 . HG2  1 1 
       6310 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       6310 1 2 2 1 38 THR MG   B 38 . HG21 1 1 
       6311 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       6311 1 2 2 1 39 HIS H    B 39 . HN   1 1 
       6311 1 2 2 1 41 ASN HD22 B 41 . HD21 1 1 
       6312 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       6312 1 2 2 1 40 LEU H    B 40 . HN   1 1 
       6313 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       6313 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       6313 1 2 2 1 41 ASN H    B 41 . HN   1 1 
       6314 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       6314 1 2 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6315 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       6315 1 2 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6316 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       6316 1 2 2 1 41 ASN HB3  B 41 . HB1  1 1 
       6317 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       6317 1 2 2 1 41 ASN HD21 B 41 . HD22 1 1 
       6318 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       6318 1 2 2 1 41 ASN HD22 B 41 . HD21 1 1 
       6319 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       6319 1 2 2 1 42 GLU HG2  B 42 . HG2  1 1 
       6320 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       6320 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6320 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       6321 1 1 2 1 38 THR HB   B 38 . HB   1 1 
       6321 1 2 2 1 38 THR MG   B 38 . HG21 1 1 
       6322 1 1 2 1 38 THR HB   B 38 . HB   1 1 
       6322 1 2 2 1 39 HIS H    B 39 . HN   1 1 
       6323 1 1 2 1 38 THR HB   B 38 . HB   1 1 
       6323 1 2 2 1 39 HIS QB   B 39 . HB1  1 1 
       6323 1 2 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6324 1 1 2 1 38 THR HB   B 38 . HB   1 1 
       6324 1 2 2 1 42 GLU HG3  B 42 . HG1  1 1 
       6325 1 1 2 1 38 THR MG   B 38 . HG21 1 1 
       6325 1 2 2 1 39 HIS H    B 39 . HN   1 1 
       6326 1 1 2 1 38 THR MG   B 38 . HG21 1 1 
       6326 1 2 2 1 39 HIS H    B 39 . HN   1 1 
       6326 1 2 2 1 39 HIS HD2  B 39 . HD2  1 1 
       6327 1 1 2 1 38 THR MG   B 38 . HG21 1 1 
       6327 1 2 2 1 39 HIS HA   B 39 . HA   1 1 
       6328 1 1 2 1 38 THR MG   B 38 . HG21 1 1 
       6328 1 2 2 1 39 HIS HD2  B 39 . HD2  1 1 
       6329 1 1 2 1 38 THR MG   B 38 . HG21 1 1 
       6329 1 2 2 1 39 HIS HE1  B 39 . HE1  1 1 
       6330 1 1 2 1 38 THR MG   B 38 . HG21 1 1 
       6330 1 2 2 1 41 ASN H    B 41 . HN   1 1 
       6331 1 1 2 1 38 THR MG   B 38 . HG21 1 1 
       6331 1 2 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6332 1 1 2 1 38 THR MG   B 38 . HG21 1 1 
       6332 1 2 2 1 41 ASN HD21 B 41 . HD22 1 1 
       6333 1 1 2 1 38 THR MG   B 38 . HG21 1 1 
       6333 1 2 2 1 41 ASN HD22 B 41 . HD21 1 1 
       6334 1 1 2 1 38 THR MG   B 38 . HG21 1 1 
       6334 1 2 2 1 42 GLU H    B 42 . HN   1 1 
       6335 1 1 2 1 38 THR MG   B 38 . HG21 1 1 
       6335 1 2 2 1 42 GLU HB3  B 42 . HB1  1 1 
       6336 1 1 2 1 39 HIS H    B 39 . HN   1 1 
       6336 1 2 2 1 39 HIS HA   B 39 . HA   1 1 
       6337 1 1 2 1 39 HIS H    B 39 . HN   1 1 
       6337 1 2 2 1 39 HIS QB   B 39 . HB1  1 1 
       6338 1 1 2 1 39 HIS H    B 39 . HN   1 1 
       6338 1 1 2 1 39 HIS HD2  B 39 . HD2  1 1 
       6338 1 2 2 1 42 GLU HG3  B 42 . HG1  1 1 
       6339 1 1 2 1 39 HIS H    B 39 . HN   1 1 
       6339 1 2 2 1 40 LEU H    B 40 . HN   1 1 
       6340 1 1 2 1 39 HIS H    B 39 . HN   1 1 
       6340 1 2 2 1 40 LEU HA   B 40 . HA   1 1 
       6341 1 1 2 1 39 HIS H    B 39 . HN   1 1 
       6341 1 2 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6342 1 1 2 1 39 HIS H    B 39 . HN   1 1 
       6342 1 1 2 1 41 ASN HD22 B 41 . HD21 1 1 
       6342 1 2 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6343 1 1 2 1 39 HIS H    B 39 . HN   1 1 
       6343 1 2 2 1 41 ASN H    B 41 . HN   1 1 
       6344 1 1 2 1 39 HIS H    B 39 . HN   1 1 
       6344 1 2 2 1 42 GLU H    B 42 . HN   1 1 
       6345 1 1 2 1 39 HIS H    B 39 . HN   1 1 
       6345 1 2 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6346 1 1 2 1 39 HIS H    B 39 . HN   1 1 
       6346 1 2 2 1 42 GLU HG2  B 42 . HG2  1 1 
       6347 1 1 2 1 39 HIS H    B 39 . HN   1 1 
       6347 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6348 1 1 2 1 39 HIS H    B 39 . HN   1 1 
       6348 1 2 2 1 43 LEU QD   B 43 . HD21 1 1 
       6348 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6349 1 1 2 1 39 HIS H    B 39 . HN   1 1 
       6349 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       6350 1 1 2 1 39 HIS H    B 39 . HN   1 1 
       6350 1 2 2 1 55 LEU HG   B 55 . HG   1 1 
       6351 1 1 2 1 39 HIS HA   B 39 . HA   1 1 
       6351 1 2 2 1 39 HIS QB   B 39 . HB1  1 1 
       6352 1 1 2 1 39 HIS HA   B 39 . HA   1 1 
       6352 1 2 2 1 39 HIS HD2  B 39 . HD2  1 1 
       6353 1 1 2 1 39 HIS HA   B 39 . HA   1 1 
       6353 1 2 2 1 40 LEU H    B 40 . HN   1 1 
       6354 1 1 2 1 39 HIS HA   B 39 . HA   1 1 
       6354 1 1 2 1 41 ASN HA   B 41 . HA   1 1 
       6354 1 2 2 1 42 GLU H    B 42 . HN   1 1 
       6355 1 1 2 1 39 HIS HA   B 39 . HA   1 1 
       6355 1 1 2 1 41 ASN HA   B 41 . HA   1 1 
       6355 1 2 2 1 43 LEU H    B 43 . HN   1 1 
       6356 1 1 2 1 39 HIS HA   B 39 . HA   1 1 
       6356 1 2 2 1 42 GLU H    B 42 . HN   1 1 
       6356 1 2 2 1 43 LEU H    B 43 . HN   1 1 
       6357 1 1 2 1 39 HIS HA   B 39 . HA   1 1 
       6357 1 2 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6358 1 1 2 1 39 HIS HA   B 39 . HA   1 1 
       6358 1 2 2 1 42 GLU HB3  B 42 . HB1  1 1 
       6359 1 1 2 1 39 HIS HA   B 39 . HA   1 1 
       6359 1 2 2 1 42 GLU HG2  B 42 . HG2  1 1 
       6360 1 1 2 1 39 HIS HA   B 39 . HA   1 1 
       6360 1 2 2 1 42 GLU HG3  B 42 . HG1  1 1 
       6361 1 1 2 1 39 HIS HA   B 39 . HA   1 1 
       6361 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6362 1 1 2 1 39 HIS HA   B 39 . HA   1 1 
       6362 1 2 2 1 43 LEU HG   B 43 . HG   1 1 
       6363 2 1 2 1 39 HIS QB   B 39 . HB1  1 1 
       6363 2 2 2 1 43 LEU QD   B 43 . HD21 1 1 
       6363 3 1 2 1 39 HIS HB2  B 39 . HB1  1 1 
       6363 3 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6364 2 1 2 1 39 HIS QB   B 39 . HB1  1 1 
       6364 2 2 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6364 2 2 2 1 43 LEU HB2  B 43 . HB1  1 1 
       6364 3 1 2 1 39 HIS HB3  B 39 . HB2  1 1 
       6364 3 2 2 1 43 LEU HB3  B 43 . HB2  1 1 
       6365 2 1 2 1 39 HIS QB   B 39 . HB1  1 1 
       6365 2 2 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6365 3 1 2 1 39 HIS HB3  B 39 . HB2  1 1 
       6365 3 2 2 1 42 GLU HG3  B 42 . HG1  1 1 
       6366 1 1 2 1 39 HIS QB   B 39 . HB1  1 1 
       6366 1 2 2 1 39 HIS HD2  B 39 . HD2  1 1 
       6367 1 1 2 1 39 HIS QB   B 39 . HB1  1 1 
       6367 1 2 2 1 40 LEU H    B 40 . HN   1 1 
       6368 1 1 2 1 39 HIS QB   B 39 . HB1  1 1 
       6368 1 2 2 1 40 LEU HA   B 40 . HA   1 1 
       6369 1 1 2 1 39 HIS QB   B 39 . HB1  1 1 
       6369 1 1 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6369 1 2 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6370 1 1 2 1 39 HIS QB   B 39 . HB1  1 1 
       6370 1 1 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6370 1 2 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6371 1 1 2 1 39 HIS QB   B 39 . HB1  1 1 
       6371 1 2 2 1 40 LEU QD   B 40 . HD11 1 1 
       6372 1 1 2 1 39 HIS QB   B 39 . HB2  1 1 
       6372 1 1 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6372 1 2 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6373 1 1 2 1 39 HIS QB   B 39 . HB2  1 1 
       6373 1 1 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6373 1 2 2 1 42 GLU HB3  B 42 . HB1  1 1 
       6374 1 1 2 1 39 HIS QB   B 39 . HB2  1 1 
       6374 1 1 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6374 1 2 2 1 42 GLU HG3  B 42 . HG1  1 1 
       6375 1 1 2 1 39 HIS QB   B 39 . HB1  1 1 
       6375 1 1 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6375 1 2 2 1 43 LEU H    B 43 . HN   1 1 
       6376 1 1 2 1 39 HIS QB   B 39 . HB1  1 1 
       6376 1 2 2 1 42 GLU HG2  B 42 . HG2  1 1 
       6377 1 1 2 1 39 HIS QB   B 39 . HB1  1 1 
       6377 1 2 2 1 43 LEU HB3  B 43 . HB2  1 1 
       6378 1 1 2 1 39 HIS QB   B 39 . HB1  1 1 
       6378 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6379 1 1 2 1 39 HIS QB   B 39 . HB1  1 1 
       6379 1 2 2 1 43 LEU HG   B 43 . HG   1 1 
       6380 1 1 2 1 39 HIS QB   B 39 . HB1  1 1 
       6380 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       6381 1 1 2 1 39 HIS HD2  B 39 . HD2  1 1 
       6381 1 2 2 1 41 ASN H    B 41 . HN   1 1 
       6382 1 1 2 1 39 HIS HD2  B 39 . HD2  1 1 
       6382 1 1 2 1 41 ASN HD22 B 41 . HD21 1 1 
       6382 1 2 2 1 42 GLU H    B 42 . HN   1 1 
       6383 1 1 2 1 39 HIS HD2  B 39 . HD2  1 1 
       6383 1 2 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6384 1 1 2 1 39 HIS HD2  B 39 . HD2  1 1 
       6384 1 2 2 1 42 GLU HB3  B 42 . HB1  1 1 
       6385 1 1 2 1 39 HIS HD2  B 39 . HD2  1 1 
       6385 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6386 1 1 2 1 39 HIS HE1  B 39 . HE1  1 1 
       6386 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       6386 1 2 2 1 62 LEU QD   B 62 . HD21 1 1 
       6387 1 1 2 1 40 LEU H    B 40 . HN   1 1 
       6387 1 2 2 1 40 LEU HA   B 40 . HA   1 1 
       6388 1 1 2 1 40 LEU H    B 40 . HN   1 1 
       6388 1 2 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6389 1 1 2 1 40 LEU H    B 40 . HN   1 1 
       6389 1 2 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6390 1 1 2 1 40 LEU H    B 40 . HN   1 1 
       6390 1 2 2 1 40 LEU QD   B 40 . HD11 1 1 
       6391 1 1 2 1 40 LEU H    B 40 . HN   1 1 
       6391 1 2 2 1 41 ASN H    B 41 . HN   1 1 
       6392 1 1 2 1 40 LEU H    B 40 . HN   1 1 
       6392 1 2 2 1 41 ASN HA   B 41 . HA   1 1 
       6393 1 1 2 1 40 LEU H    B 40 . HN   1 1 
       6393 1 2 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6394 1 1 2 1 40 LEU H    B 40 . HN   1 1 
       6394 1 2 2 1 41 ASN HB3  B 41 . HB1  1 1 
       6395 1 1 2 1 40 LEU H    B 40 . HN   1 1 
       6395 1 2 2 1 42 GLU H    B 42 . HN   1 1 
       6396 1 1 2 1 40 LEU H    B 40 . HN   1 1 
       6396 1 2 2 1 42 GLU HB3  B 42 . HB1  1 1 
       6397 1 1 2 1 40 LEU H    B 40 . HN   1 1 
       6397 1 2 2 1 42 GLU HG2  B 42 . HG2  1 1 
       6398 1 1 2 1 40 LEU H    B 40 . HN   1 1 
       6398 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6399 1 1 2 1 40 LEU H    B 40 . HN   1 1 
       6399 1 2 2 1 43 LEU QD   B 43 . HD21 1 1 
       6399 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6400 1 1 2 1 40 LEU H    B 40 . HN   1 1 
       6400 1 2 2 1 45 ILE HB   B 45 . HB   1 1 
       6401 1 1 2 1 40 LEU H    B 40 . HN   1 1 
       6401 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       6402 1 1 2 1 40 LEU H    B 40 . HN   1 1 
       6402 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       6403 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       6403 1 2 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6404 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       6404 1 2 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6405 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       6405 1 2 2 1 40 LEU QD   B 40 . HD11 1 1 
       6406 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       6406 1 2 2 1 41 ASN H    B 41 . HN   1 1 
       6406 1 2 2 1 43 LEU H    B 43 . HN   1 1 
       6407 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       6407 1 2 2 1 42 GLU H    B 42 . HN   1 1 
       6408 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       6408 1 2 2 1 43 LEU H    B 43 . HN   1 1 
       6409 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       6409 1 2 2 1 43 LEU HB2  B 43 . HB1  1 1 
       6410 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       6410 1 2 2 1 43 LEU HB3  B 43 . HB2  1 1 
       6411 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       6411 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6412 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       6412 1 2 2 1 44 ASN H    B 44 . HN   1 1 
       6413 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       6413 1 2 2 1 45 ILE H    B 45 . HN   1 1 
       6414 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       6414 1 2 2 1 45 ILE HB   B 45 . HB   1 1 
       6415 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       6415 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       6416 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       6416 1 2 2 1 45 ILE QG   B 45 . HG11 1 1 
       6417 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       6417 1 2 2 1 45 ILE MG   B 45 . HG21 1 1 
       6418 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       6418 1 1 2 1 54 LEU HA   B 54 . HA   1 1 
       6418 1 2 2 1 45 ILE MG   B 45 . HG21 1 1 
       6419 1 1 2 1 40 LEU HA   B 40 . HA   1 1 
       6419 1 1 2 1 54 LEU HA   B 54 . HA   1 1 
       6419 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       6420 1 1 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6420 1 1 2 1 43 LEU HB2  B 43 . HB1  1 1 
       6420 1 2 2 1 40 LEU QD   B 40 . HD11 1 1 
       6421 1 1 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6421 1 2 2 1 40 LEU HG   B 40 . HG   1 1 
       6422 1 1 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6422 1 2 2 1 41 ASN H    B 41 . HN   1 1 
       6423 1 1 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6423 1 1 2 1 43 LEU HB2  B 43 . HB1  1 1 
       6423 1 1 2 1 45 ILE HB   B 45 . HB   1 1 
       6423 1 2 2 1 41 ASN HA   B 41 . HA   1 1 
       6424 1 1 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6424 1 1 2 1 43 LEU HB2  B 43 . HB1  1 1 
       6424 1 2 2 1 42 GLU H    B 42 . HN   1 1 
       6425 1 1 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6425 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6425 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       6426 1 1 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6426 1 1 2 1 45 ILE HB   B 45 . HB   1 1 
       6426 1 2 2 1 47 ASP H    B 47 . HN   1 1 
       6427 1 1 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6427 1 1 2 1 45 ILE HB   B 45 . HB   1 1 
       6427 1 1 2 1 52 ALA MB   B 52 . HB1  1 1 
       6427 1 2 2 1 51 ARG HA   B 51 . HA   1 1 
       6428 1 1 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6428 1 1 2 1 45 ILE HB   B 45 . HB   1 1 
       6428 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       6429 1 1 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6429 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       6430 1 1 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6430 1 2 2 1 51 ARG QG   B 51 . HG1  1 1 
       6431 1 1 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6431 1 1 2 1 55 LEU HB3  B 55 . HB2  1 1 
       6431 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6432 1 1 2 1 40 LEU HB2  B 40 . HB1  1 1 
       6432 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6433 1 1 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6433 1 2 2 1 40 LEU QD   B 40 . HD11 1 1 
       6434 1 1 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6434 1 2 2 1 40 LEU HG   B 40 . HG   1 1 
       6435 1 1 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6435 1 2 2 1 41 ASN H    B 41 . HN   1 1 
       6436 1 1 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6436 1 2 2 1 41 ASN H    B 41 . HN   1 1 
       6436 1 2 2 1 45 ILE H    B 45 . HN   1 1 
       6437 1 1 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6437 1 1 2 1 43 LEU HG   B 43 . HG   1 1 
       6437 1 2 2 1 42 GLU H    B 42 . HN   1 1 
       6438 1 1 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6438 1 1 2 1 46 MET ME   B 46 . HE1  1 1 
       6438 1 2 2 1 45 ILE H    B 45 . HN   1 1 
       6439 1 1 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6439 1 1 2 1 46 MET HB3  B 46 . HB2  1 1 
       6439 1 2 2 1 45 ILE HA   B 45 . HA   1 1 
       6440 1 1 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6440 1 2 2 1 45 ILE HB   B 45 . HB   1 1 
       6441 1 1 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6441 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       6442 1 1 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6442 1 1 2 1 46 MET ME   B 46 . HE1  1 1 
       6442 1 2 2 1 45 ILE QG   B 45 . HG12 1 1 
       6443 1 1 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6443 1 2 2 1 45 ILE MG   B 45 . HG21 1 1 
       6444 1 1 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6444 1 1 2 1 46 MET HB3  B 46 . HB2  1 1 
       6444 1 1 2 1 48 PRO HB2  B 48 . HB1  1 1 
       6444 1 2 2 1 47 ASP QB   B 47 . HB1  1 1 
       6445 1 1 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6445 1 1 2 1 46 MET HB3  B 46 . HB2  1 1 
       6445 1 1 2 1 51 ARG HB3  B 51 . HB1  1 1 
       6445 1 2 2 1 47 ASP QB   B 47 . HB2  1 1 
       6446 1 1 2 1 40 LEU HB3  B 40 . HB2  1 1 
       6446 1 2 2 1 51 ARG QG   B 51 . HG1  1 1 
       6447 1 1 2 1 40 LEU QD   B 40 . HD11 1 1 
       6447 1 2 2 1 40 LEU HG   B 40 . HG   1 1 
       6448 1 1 2 1 40 LEU QD   B 40 . HD11 1 1 
       6448 1 2 2 1 41 ASN H    B 41 . HN   1 1 
       6448 1 2 2 1 43 LEU H    B 43 . HN   1 1 
       6448 1 2 2 1 45 ILE H    B 45 . HN   1 1 
       6449 1 1 2 1 40 LEU QD   B 40 . HD11 1 1 
       6449 1 2 2 1 41 ASN H    B 41 . HN   1 1 
       6449 1 2 2 1 45 ILE H    B 45 . HN   1 1 
       6450 1 1 2 1 40 LEU QD   B 40 . HD11 1 1 
       6450 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       6451 1 1 2 1 40 LEU QD   B 40 . HD11 1 1 
       6451 1 2 2 1 45 ILE QG   B 45 . HG11 1 1 
       6451 1 2 2 1 55 LEU HB3  B 55 . HB2  1 1 
       6452 1 1 2 1 40 LEU QD   B 40 . HD11 1 1 
       6452 1 2 2 1 51 ARG QG   B 51 . HG1  1 1 
       6453 1 1 2 1 40 LEU HG   B 40 . HG   1 1 
       6453 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6454 1 1 2 1 40 LEU HG   B 40 . HG   1 1 
       6454 1 2 2 1 45 ILE H    B 45 . HN   1 1 
       6455 1 1 2 1 40 LEU HG   B 40 . HG   1 1 
       6455 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       6456 1 1 2 1 40 LEU HG   B 40 . HG   1 1 
       6456 1 2 2 1 45 ILE QG   B 45 . HG12 1 1 
       6457 1 1 2 1 40 LEU HG   B 40 . HG   1 1 
       6457 1 1 2 1 51 ARG QG   B 51 . HG2  1 1 
       6457 1 2 2 1 45 ILE MG   B 45 . HG21 1 1 
       6458 1 1 2 1 40 LEU HG   B 40 . HG   1 1 
       6458 1 1 2 1 51 ARG HB2  B 51 . HB2  1 1 
       6458 1 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       6458 1 1 2 1 53 LYS QD   B 53 . HD1  1 1 
       6458 1 2 2 1 50 HIS QB   B 50 . HB1  1 1 
       6459 1 1 2 1 40 LEU HG   B 40 . HG   1 1 
       6459 1 1 2 1 51 ARG HB2  B 51 . HB2  1 1 
       6459 1 1 2 1 53 LYS HD3  B 53 . HD2  1 1 
       6459 1 2 2 1 50 HIS QB   B 50 . HB2  1 1 
       6460 1 1 2 1 40 LEU HG   B 40 . HG   1 1 
       6460 1 1 2 1 51 ARG HB2  B 51 . HB2  1 1 
       6460 1 2 2 1 51 ARG HA   B 51 . HA   1 1 
       6461 1 1 2 1 41 ASN H    B 41 . HN   1 1 
       6461 1 2 2 1 41 ASN HA   B 41 . HA   1 1 
       6462 1 1 2 1 41 ASN H    B 41 . HN   1 1 
       6462 1 2 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6463 1 1 2 1 41 ASN H    B 41 . HN   1 1 
       6463 1 1 2 1 41 ASN HD21 B 41 . HD22 1 1 
       6463 1 1 2 1 42 GLU H    B 42 . HN   1 1 
       6463 1 2 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6464 1 1 2 1 41 ASN H    B 41 . HN   1 1 
       6464 1 2 2 1 41 ASN HB3  B 41 . HB1  1 1 
       6465 1 1 2 1 41 ASN H    B 41 . HN   1 1 
       6465 1 2 2 1 42 GLU HA   B 42 . HA   1 1 
       6466 1 1 2 1 41 ASN H    B 41 . HN   1 1 
       6466 1 2 2 1 42 GLU HG2  B 42 . HG2  1 1 
       6467 1 1 2 1 41 ASN H    B 41 . HN   1 1 
       6467 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6468 1 1 2 1 41 ASN H    B 41 . HN   1 1 
       6468 1 1 2 1 45 ILE H    B 45 . HN   1 1 
       6468 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6469 1 1 2 1 41 ASN H    B 41 . HN   1 1 
       6469 1 2 2 1 43 LEU QD   B 43 . HD21 1 1 
       6469 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6470 1 1 2 1 41 ASN H    B 41 . HN   1 1 
       6470 1 1 2 1 44 ASN H    B 44 . HN   1 1 
       6470 1 1 2 1 45 ILE H    B 45 . HN   1 1 
       6470 1 2 2 1 46 MET ME   B 46 . HE1  1 1 
       6471 1 1 2 1 41 ASN H    B 41 . HN   1 1 
       6471 1 1 2 1 45 ILE H    B 45 . HN   1 1 
       6471 1 1 2 1 46 MET H    B 46 . HN   1 1 
       6471 1 2 2 1 51 ARG HB2  B 51 . HB2  1 1 
       6472 1 1 2 1 41 ASN H    B 41 . HN   1 1 
       6472 1 1 2 1 46 MET H    B 46 . HN   1 1 
       6472 1 2 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6473 1 1 2 1 41 ASN H    B 41 . HN   1 1 
       6473 1 2 2 1 51 ARG QG   B 51 . HG1  1 1 
       6474 1 1 2 1 41 ASN HA   B 41 . HA   1 1 
       6474 1 2 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6475 1 1 2 1 41 ASN HA   B 41 . HA   1 1 
       6475 1 2 2 1 41 ASN HB3  B 41 . HB1  1 1 
       6476 1 1 2 1 41 ASN HA   B 41 . HA   1 1 
       6476 1 2 2 1 41 ASN HD21 B 41 . HD22 1 1 
       6477 1 1 2 1 41 ASN HA   B 41 . HA   1 1 
       6477 1 2 2 1 41 ASN HD22 B 41 . HD21 1 1 
       6478 1 1 2 1 41 ASN HA   B 41 . HA   1 1 
       6478 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6478 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       6479 1 1 2 1 41 ASN HA   B 41 . HA   1 1 
       6479 1 2 2 1 44 ASN H    B 44 . HN   1 1 
       6480 1 1 2 1 41 ASN HA   B 41 . HA   1 1 
       6480 1 2 2 1 45 ILE H    B 45 . HN   1 1 
       6481 1 1 2 1 41 ASN HA   B 41 . HA   1 1 
       6481 1 2 2 1 46 MET ME   B 46 . HE1  1 1 
       6482 1 1 2 1 41 ASN HA   B 41 . HA   1 1 
       6482 1 2 2 1 46 MET HG3  B 46 . HG1  1 1 
       6482 1 2 2 1 51 ARG HD3  B 51 . HD2  1 1 
       6483 1 1 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6483 1 2 2 1 41 ASN HD21 B 41 . HD22 1 1 
       6484 1 1 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6484 1 2 2 1 41 ASN HD22 B 41 . HD21 1 1 
       6485 1 1 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6485 1 2 2 1 42 GLU H    B 42 . HN   1 1 
       6486 1 1 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6486 1 2 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6486 1 2 2 1 42 GLU HG3  B 42 . HG1  1 1 
       6487 1 1 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6487 1 2 2 1 42 GLU HG2  B 42 . HG2  1 1 
       6488 1 1 2 1 41 ASN HB2  B 41 . HB2  1 1 
       6488 1 2 2 1 46 MET ME   B 46 . HE1  1 1 
       6489 1 1 2 1 41 ASN HB3  B 41 . HB1  1 1 
       6489 1 2 2 1 41 ASN HD21 B 41 . HD22 1 1 
       6490 1 1 2 1 41 ASN HB3  B 41 . HB1  1 1 
       6490 1 2 2 1 42 GLU H    B 42 . HN   1 1 
       6491 1 1 2 1 41 ASN HB3  B 41 . HB1  1 1 
       6491 1 2 2 1 42 GLU HA   B 42 . HA   1 1 
       6492 1 1 2 1 41 ASN HB3  B 41 . HB1  1 1 
       6492 1 2 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6492 1 2 2 1 42 GLU HG3  B 42 . HG1  1 1 
       6493 1 1 2 1 41 ASN HB3  B 41 . HB1  1 1 
       6493 1 2 2 1 43 LEU H    B 43 . HN   1 1 
       6494 1 1 2 1 41 ASN HB3  B 41 . HB1  1 1 
       6494 1 2 2 1 46 MET ME   B 46 . HE1  1 1 
       6495 1 1 2 1 41 ASN HD21 B 41 . HD22 1 1 
       6495 1 2 2 1 42 GLU HB3  B 42 . HB1  1 1 
       6495 1 2 2 1 46 MET HB2  B 46 . HB1  1 1 
       6495 1 2 2 1 48 PRO HG3  B 48 . HG2  1 1 
       6496 1 1 2 1 41 ASN HD21 B 41 . HD22 1 1 
       6496 1 1 2 1 46 MET H    B 46 . HN   1 1 
       6496 1 2 2 1 46 MET ME   B 46 . HE1  1 1 
       6497 1 1 2 1 41 ASN HD21 B 41 . HD22 1 1 
       6497 1 2 2 1 46 MET ME   B 46 . HE1  1 1 
       6498 1 1 2 1 41 ASN HD22 B 41 . HD21 1 1 
       6498 1 2 2 1 46 MET ME   B 46 . HE1  1 1 
       6499 1 1 2 1 42 GLU H    B 42 . HN   1 1 
       6499 1 2 2 1 42 GLU HA   B 42 . HA   1 1 
       6500 1 1 2 1 42 GLU H    B 42 . HN   1 1 
       6500 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       6500 1 2 2 1 42 GLU HA   B 42 . HA   1 1 
       6501 1 1 2 1 42 GLU H    B 42 . HN   1 1 
       6501 1 2 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6502 1 1 2 1 42 GLU H    B 42 . HN   1 1 
       6502 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       6502 1 2 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6503 1 1 2 1 42 GLU H    B 42 . HN   1 1 
       6503 1 2 2 1 42 GLU HB3  B 42 . HB1  1 1 
       6504 1 1 2 1 42 GLU H    B 42 . HN   1 1 
       6504 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       6504 1 2 2 1 42 GLU HB3  B 42 . HB1  1 1 
       6505 1 1 2 1 42 GLU H    B 42 . HN   1 1 
       6505 1 2 2 1 42 GLU HG2  B 42 . HG2  1 1 
       6506 1 1 2 1 42 GLU H    B 42 . HN   1 1 
       6506 1 2 2 1 42 GLU HG3  B 42 . HG1  1 1 
       6507 1 1 2 1 42 GLU H    B 42 . HN   1 1 
       6507 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6508 1 1 2 1 42 GLU H    B 42 . HN   1 1 
       6508 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       6509 1 1 2 1 42 GLU HA   B 42 . HA   1 1 
       6509 1 2 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6510 1 1 2 1 42 GLU HA   B 42 . HA   1 1 
       6510 1 2 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6510 1 2 2 1 42 GLU HG3  B 42 . HG1  1 1 
       6511 1 1 2 1 42 GLU HA   B 42 . HA   1 1 
       6511 1 2 2 1 42 GLU HB3  B 42 . HB1  1 1 
       6512 1 1 2 1 42 GLU HA   B 42 . HA   1 1 
       6512 1 2 2 1 42 GLU HG2  B 42 . HG2  1 1 
       6513 1 1 2 1 42 GLU HA   B 42 . HA   1 1 
       6513 1 2 2 1 42 GLU HG3  B 42 . HG1  1 1 
       6514 1 1 2 1 42 GLU HA   B 42 . HA   1 1 
       6514 1 2 2 1 44 ASN H    B 44 . HN   1 1 
       6515 1 1 2 1 42 GLU HA   B 42 . HA   1 1 
       6515 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       6515 1 2 2 1 44 ASN HB2  B 44 . HB2  1 1 
       6516 1 1 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6516 1 2 2 1 43 LEU H    B 43 . HN   1 1 
       6517 1 1 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6517 1 2 2 1 43 LEU HA   B 43 . HA   1 1 
       6518 1 1 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6518 1 2 2 1 43 LEU QB   B 43 . HB1  1 1 
       6519 1 1 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6519 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6520 1 1 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6520 1 2 2 1 44 ASN H    B 44 . HN   1 1 
       6521 1 1 2 1 42 GLU HB2  B 42 . HB2  1 1 
       6521 1 1 2 1 46 MET HG2  B 46 . HG2  1 1 
       6521 1 2 2 1 44 ASN H    B 44 . HN   1 1 
       6522 1 1 2 1 42 GLU HB3  B 42 . HB1  1 1 
       6522 1 2 2 1 42 GLU HG3  B 42 . HG1  1 1 
       6523 1 1 2 1 42 GLU HB3  B 42 . HB1  1 1 
       6523 1 2 2 1 43 LEU H    B 43 . HN   1 1 
       6524 1 1 2 1 42 GLU HB3  B 42 . HB1  1 1 
       6524 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6525 1 1 2 1 42 GLU HB3  B 42 . HB1  1 1 
       6525 1 2 2 1 44 ASN H    B 44 . HN   1 1 
       6526 1 1 2 1 42 GLU HG2  B 42 . HG2  1 1 
       6526 1 2 2 1 43 LEU H    B 43 . HN   1 1 
       6527 1 1 2 1 42 GLU HG2  B 42 . HG2  1 1 
       6527 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6528 1 1 2 1 42 GLU HG3  B 42 . HG1  1 1 
       6528 1 2 2 1 43 LEU H    B 43 . HN   1 1 
       6529 1 1 2 1 42 GLU HG3  B 42 . HG1  1 1 
       6529 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6530 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       6530 1 2 2 1 43 LEU HA   B 43 . HA   1 1 
       6531 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       6531 1 2 2 1 43 LEU HB2  B 43 . HB1  1 1 
       6532 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       6532 1 2 2 1 43 LEU HB3  B 43 . HB2  1 1 
       6533 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       6533 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6534 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       6534 1 2 2 1 43 LEU HG   B 43 . HG   1 1 
       6535 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       6535 1 2 2 1 44 ASN H    B 44 . HN   1 1 
       6536 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       6536 1 1 2 1 46 MET H    B 46 . HN   1 1 
       6536 1 2 2 1 44 ASN HA   B 44 . HA   1 1 
       6537 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       6537 1 2 2 1 44 ASN HB2  B 44 . HB2  1 1 
       6538 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       6538 1 2 2 1 44 ASN HB3  B 44 . HB1  1 1 
       6539 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       6539 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       6540 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
       6540 1 2 2 1 43 LEU HB2  B 43 . HB1  1 1 
       6541 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
       6541 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6542 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
       6542 1 2 2 1 43 LEU HG   B 43 . HG   1 1 
       6543 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
       6543 1 2 2 1 44 ASN H    B 44 . HN   1 1 
       6544 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
       6544 1 2 2 1 44 ASN HB2  B 44 . HB2  1 1 
       6545 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
       6545 1 2 2 1 44 ASN HB3  B 44 . HB1  1 1 
       6546 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
       6546 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       6547 1 1 2 1 43 LEU QB   B 43 . HB1  1 1 
       6547 1 2 2 1 43 LEU HG   B 43 . HG   1 1 
       6548 1 1 2 1 43 LEU QB   B 43 . HB1  1 1 
       6548 1 2 2 1 44 ASN H    B 44 . HN   1 1 
       6549 1 1 2 1 43 LEU QB   B 43 . HB1  1 1 
       6549 1 1 2 1 45 ILE HB   B 45 . HB   1 1 
       6549 1 2 2 1 44 ASN HA   B 44 . HA   1 1 
       6550 1 1 2 1 43 LEU QB   B 43 . HB1  1 1 
       6550 1 2 2 1 44 ASN HB3  B 44 . HB1  1 1 
       6551 1 1 2 1 43 LEU QB   B 43 . HB1  1 1 
       6551 1 1 2 1 45 ILE HB   B 45 . HB   1 1 
       6551 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       6552 1 1 2 1 43 LEU QB   B 43 . HB1  1 1 
       6552 1 1 2 1 45 ILE HB   B 45 . HB   1 1 
       6552 1 2 2 1 45 ILE QG   B 45 . HG11 1 1 
       6553 1 1 2 1 43 LEU HB2  B 43 . HB1  1 1 
       6553 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6554 1 1 2 1 43 LEU HB2  B 43 . HB1  1 1 
       6554 1 1 2 1 45 ILE HB   B 45 . HB   1 1 
       6554 1 2 2 1 44 ASN HB2  B 44 . HB2  1 1 
       6555 1 1 2 1 43 LEU HB2  B 43 . HB1  1 1 
       6555 1 1 2 1 45 ILE HB   B 45 . HB   1 1 
       6555 1 2 2 1 45 ILE H    B 45 . HN   1 1 
       6556 1 1 2 1 43 LEU HB2  B 43 . HB1  1 1 
       6556 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       6557 1 1 2 1 43 LEU HB3  B 43 . HB2  1 1 
       6557 1 2 2 1 43 LEU QD   B 43 . HD11 1 1 
       6558 1 1 2 1 43 LEU HB3  B 43 . HB2  1 1 
       6558 1 2 2 1 44 ASN HB2  B 44 . HB2  1 1 
       6559 1 1 2 1 43 LEU HB3  B 43 . HB2  1 1 
       6559 1 1 2 1 45 ILE HB   B 45 . HB   1 1 
       6559 1 2 2 1 45 ILE QG   B 45 . HG12 1 1 
       6560 1 1 2 1 43 LEU HB3  B 43 . HB2  1 1 
       6560 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       6561 1 1 2 1 43 LEU MD1  B 43 . HD11 1 1 
       6561 1 2 2 1 43 LEU MD2  B 43 . HD21 1 1 
       6562 1 1 2 1 43 LEU QD   B 43 . HD11 1 1 
       6562 1 2 2 1 43 LEU HG   B 43 . HG   1 1 
       6563 1 1 2 1 43 LEU QD   B 43 . HD21 1 1 
       6563 1 2 2 1 44 ASN H    B 44 . HN   1 1 
       6564 1 1 2 1 43 LEU QD   B 43 . HD11 1 1 
       6564 1 1 2 1 45 ILE QG   B 45 . HG12 1 1 
       6564 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6564 1 2 2 1 44 ASN H    B 44 . HN   1 1 
       6565 1 1 2 1 43 LEU QD   B 43 . HD11 1 1 
       6565 1 1 2 1 45 ILE QG   B 45 . HG12 1 1 
       6565 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6565 1 2 2 1 44 ASN HA   B 44 . HA   1 1 
       6566 1 1 2 1 43 LEU QD   B 43 . HD11 1 1 
       6566 1 2 2 1 44 ASN HB3  B 44 . HB1  1 1 
       6567 1 1 2 1 43 LEU QD   B 43 . HD11 1 1 
       6567 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
       6567 1 2 2 1 45 ILE H    B 45 . HN   1 1 
       6568 1 1 2 1 43 LEU QD   B 43 . HD21 1 1 
       6568 1 2 2 1 45 ILE QG   B 45 . HG11 1 1 
       6569 1 1 2 1 43 LEU HG   B 43 . HG   1 1 
       6569 1 2 2 1 44 ASN H    B 44 . HN   1 1 
       6570 1 1 2 1 43 LEU HG   B 43 . HG   1 1 
       6570 1 1 2 1 46 MET HB3  B 46 . HB2  1 1 
       6570 1 2 2 1 45 ILE H    B 45 . HN   1 1 
       6571 1 1 2 1 43 LEU HG   B 43 . HG   1 1 
       6571 1 1 2 1 51 ARG HB3  B 51 . HB1  1 1 
       6571 1 1 2 1 54 LEU HB2  B 54 . HB1  1 1 
       6571 1 1 2 1 54 LEU HG   B 54 . HG   1 1 
       6571 1 2 2 1 45 ILE HB   B 45 . HB   1 1 
       6572 1 1 2 1 43 LEU HG   B 43 . HG   1 1 
       6572 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       6573 1 1 2 1 44 ASN H    B 44 . HN   1 1 
       6573 1 2 2 1 44 ASN HB2  B 44 . HB2  1 1 
       6574 1 1 2 1 44 ASN H    B 44 . HN   1 1 
       6574 1 2 2 1 44 ASN HB3  B 44 . HB1  1 1 
       6575 1 1 2 1 44 ASN H    B 44 . HN   1 1 
       6575 1 1 2 1 45 ILE H    B 45 . HN   1 1 
       6575 1 2 2 1 44 ASN HB3  B 44 . HB1  1 1 
       6576 1 1 2 1 44 ASN H    B 44 . HN   1 1 
       6576 1 2 2 1 44 ASN QD   B 44 . HD21 1 1 
       6577 1 1 2 1 44 ASN H    B 44 . HN   1 1 
       6577 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       6578 1 1 2 1 44 ASN H    B 44 . HN   1 1 
       6578 1 2 2 1 45 ILE QG   B 45 . HG11 1 1 
       6579 1 1 2 1 44 ASN HA   B 44 . HA   1 1 
       6579 1 2 2 1 44 ASN HB2  B 44 . HB2  1 1 
       6580 1 1 2 1 44 ASN HA   B 44 . HA   1 1 
       6580 1 2 2 1 44 ASN HB3  B 44 . HB1  1 1 
       6581 1 1 2 1 44 ASN HA   B 44 . HA   1 1 
       6581 1 2 2 1 44 ASN QD   B 44 . HD22 1 1 
       6582 1 1 2 1 44 ASN HA   B 44 . HA   1 1 
       6582 1 2 2 1 45 ILE H    B 45 . HN   1 1 
       6583 1 1 2 1 44 ASN HA   B 44 . HA   1 1 
       6583 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       6584 1 1 2 1 44 ASN HA   B 44 . HA   1 1 
       6584 1 2 2 1 45 ILE QG   B 45 . HG11 1 1 
       6585 1 1 2 1 44 ASN HA   B 44 . HA   1 1 
       6585 1 2 2 1 46 MET HB2  B 46 . HB1  1 1 
       6586 1 1 2 1 44 ASN HA   B 44 . HA   1 1 
       6586 1 2 2 1 46 MET ME   B 46 . HE1  1 1 
       6587 1 1 2 1 44 ASN HA   B 44 . HA   1 1 
       6587 1 2 2 1 46 MET HG2  B 46 . HG2  1 1 
       6588 1 1 2 1 44 ASN HA   B 44 . HA   1 1 
       6588 1 2 2 1 46 MET HG3  B 46 . HG1  1 1 
       6589 1 1 2 1 44 ASN HB2  B 44 . HB2  1 1 
       6589 1 2 2 1 45 ILE H    B 45 . HN   1 1 
       6590 1 1 2 1 44 ASN HB2  B 44 . HB2  1 1 
       6590 1 1 2 1 46 MET HG3  B 46 . HG1  1 1 
       6590 1 2 2 1 45 ILE HA   B 45 . HA   1 1 
       6591 1 1 2 1 44 ASN HB3  B 44 . HB1  1 1 
       6591 1 2 2 1 44 ASN QD   B 44 . HD21 1 1 
       6592 1 1 2 1 44 ASN HB3  B 44 . HB1  1 1 
       6592 1 2 2 1 45 ILE H    B 45 . HN   1 1 
       6593 1 1 2 1 44 ASN HB3  B 44 . HB1  1 1 
       6593 1 2 2 1 45 ILE HA   B 45 . HA   1 1 
       6594 1 1 2 1 44 ASN HB3  B 44 . HB1  1 1 
       6594 1 2 2 1 45 ILE QG   B 45 . HG12 1 1 
       6594 1 2 2 1 45 ILE MG   B 45 . HG21 1 1 
       6595 1 1 2 1 44 ASN HB3  B 44 . HB1  1 1 
       6595 1 2 2 1 46 MET H    B 46 . HN   1 1 
       6596 1 1 2 1 44 ASN HB3  B 44 . HB1  1 1 
       6596 1 2 2 1 46 MET HG2  B 46 . HG2  1 1 
       6597 1 1 2 1 44 ASN HB3  B 44 . HB1  1 1 
       6597 1 2 2 1 46 MET HG3  B 46 . HG1  1 1 
       6598 1 1 2 1 44 ASN QD   B 44 . HD21 1 1 
       6598 1 2 2 1 45 ILE HA   B 45 . HA   1 1 
       6599 1 1 2 1 44 ASN QD   B 44 . HD21 1 1 
       6599 1 2 2 1 46 MET HB3  B 46 . HB2  1 1 
       6600 1 1 2 1 44 ASN QD   B 44 . HD22 1 1 
       6600 1 2 2 1 46 MET ME   B 46 . HE1  1 1 
       6601 1 1 2 1 45 ILE H    B 45 . HN   1 1 
       6601 1 2 2 1 45 ILE HA   B 45 . HA   1 1 
       6602 1 1 2 1 45 ILE H    B 45 . HN   1 1 
       6602 1 2 2 1 45 ILE HB   B 45 . HB   1 1 
       6603 1 1 2 1 45 ILE H    B 45 . HN   1 1 
       6603 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       6604 1 1 2 1 45 ILE H    B 45 . HN   1 1 
       6604 1 2 2 1 45 ILE QG   B 45 . HG11 1 1 
       6605 1 1 2 1 45 ILE H    B 45 . HN   1 1 
       6605 1 2 2 1 45 ILE QG   B 45 . HG12 1 1 
       6605 1 2 2 1 45 ILE MG   B 45 . HG21 1 1 
       6606 1 1 2 1 45 ILE H    B 45 . HN   1 1 
       6606 1 1 2 1 46 MET H    B 46 . HN   1 1 
       6606 1 2 2 1 45 ILE MG   B 45 . HG21 1 1 
       6607 1 1 2 1 45 ILE H    B 45 . HN   1 1 
       6607 1 2 2 1 46 MET HA   B 46 . HA   1 1 
       6608 1 1 2 1 45 ILE H    B 45 . HN   1 1 
       6608 1 2 2 1 46 MET HG2  B 46 . HG2  1 1 
       6609 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       6609 1 2 2 1 45 ILE HB   B 45 . HB   1 1 
       6610 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       6610 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       6611 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       6611 1 2 2 1 45 ILE QG   B 45 . HG11 1 1 
       6612 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       6612 1 2 2 1 45 ILE QG   B 45 . HG12 1 1 
       6612 1 2 2 1 45 ILE MG   B 45 . HG21 1 1 
       6613 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       6613 1 2 2 1 45 ILE MG   B 45 . HG21 1 1 
       6614 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       6614 1 2 2 1 46 MET H    B 46 . HN   1 1 
       6615 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       6615 1 2 2 1 46 MET HA   B 46 . HA   1 1 
       6616 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       6616 1 2 2 1 46 MET HG2  B 46 . HG2  1 1 
       6617 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       6617 1 1 2 1 48 PRO HD3  B 48 . HD2  1 1 
       6617 1 2 2 1 46 MET HG3  B 46 . HG1  1 1 
       6618 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       6618 1 2 2 1 47 ASP H    B 47 . HN   1 1 
       6619 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       6619 1 2 2 1 47 ASP QB   B 47 . HB2  1 1 
       6620 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       6620 1 1 2 1 48 PRO HD3  B 48 . HD2  1 1 
       6620 1 2 2 1 47 ASP QB   B 47 . HB2  1 1 
       6621 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       6621 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       6621 1 1 2 1 48 PRO HD3  B 48 . HD2  1 1 
       6621 1 1 2 1 49 GLN HA   B 49 . HA   1 1 
       6621 1 2 2 1 50 HIS QB   B 50 . HB2  1 1 
       6622 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       6622 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       6622 1 1 2 1 48 PRO HD3  B 48 . HD2  1 1 
       6622 1 1 2 1 49 GLN HA   B 49 . HA   1 1 
       6622 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
       6622 1 2 2 1 50 HIS QB   B 50 . HB1  1 1 
       6623 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       6623 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       6623 1 2 2 1 51 ARG QG   B 51 . HG2  1 1 
       6624 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       6624 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       6624 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
       6624 1 2 2 1 51 ARG QG   B 51 . HG1  1 1 
       6625 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       6625 1 2 2 1 50 HIS QB   B 50 . HB2  1 1 
       6626 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
       6626 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       6626 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6627 1 1 2 1 45 ILE HB   B 45 . HB   1 1 
       6627 1 2 2 1 45 ILE MD   B 45 . HD11 1 1 
       6628 1 1 2 1 45 ILE HB   B 45 . HB   1 1 
       6628 1 2 2 1 45 ILE MG   B 45 . HG21 1 1 
       6629 1 1 2 1 45 ILE HB   B 45 . HB   1 1 
       6629 1 2 2 1 46 MET H    B 46 . HN   1 1 
       6630 1 1 2 1 45 ILE HB   B 45 . HB   1 1 
       6630 1 2 2 1 46 MET HA   B 46 . HA   1 1 
       6631 1 1 2 1 45 ILE MD   B 45 . HD11 1 1 
       6631 1 2 2 1 45 ILE QG   B 45 . HG12 1 1 
       6631 1 2 2 1 45 ILE MG   B 45 . HG21 1 1 
       6632 1 1 2 1 45 ILE MD   B 45 . HD11 1 1 
       6632 1 2 2 1 45 ILE MG   B 45 . HG21 1 1 
       6633 1 1 2 1 45 ILE MD   B 45 . HD11 1 1 
       6633 1 2 2 1 46 MET H    B 46 . HN   1 1 
       6634 1 1 2 1 45 ILE MD   B 45 . HD11 1 1 
       6634 1 2 2 1 47 ASP H    B 47 . HN   1 1 
       6635 1 1 2 1 45 ILE MD   B 45 . HD11 1 1 
       6635 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       6636 1 1 2 1 45 ILE QG   B 45 . HG12 1 1 
       6636 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6636 1 2 2 1 46 MET HG2  B 46 . HG2  1 1 
       6637 1 1 2 1 45 ILE QG   B 45 . HG12 1 1 
       6637 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6637 1 2 2 1 46 MET HG3  B 46 . HG1  1 1 
       6638 1 1 2 1 45 ILE QG   B 45 . HG11 1 1 
       6638 1 2 2 1 46 MET H    B 46 . HN   1 1 
       6639 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6639 1 2 2 1 46 MET H    B 46 . HN   1 1 
       6640 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6640 1 2 2 1 46 MET HA   B 46 . HA   1 1 
       6640 1 2 2 1 47 ASP HA   B 47 . HA   1 1 
       6641 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6641 1 2 2 1 46 MET HB3  B 46 . HB2  1 1 
       6642 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6642 1 2 2 1 46 MET HG2  B 46 . HG2  1 1 
       6642 1 2 2 1 47 ASP QB   B 47 . HB1  1 1 
       6643 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6643 1 2 2 1 47 ASP H    B 47 . HN   1 1 
       6644 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6644 1 2 2 1 47 ASP QB   B 47 . HB1  1 1 
       6645 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6645 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
       6645 1 2 2 1 48 PRO HA   B 48 . HA   1 1 
       6646 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6646 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       6647 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6647 1 2 2 1 50 HIS H    B 50 . HN   1 1 
       6648 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6648 1 2 2 1 50 HIS HA   B 50 . HA   1 1 
       6649 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6649 1 2 2 1 50 HIS QB   B 50 . HB1  1 1 
       6650 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6650 1 2 2 1 50 HIS HE1  B 50 . HE1  1 1 
       6651 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6651 1 2 2 1 50 HIS HE1  B 50 . HE1  1 1 
       6651 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       6651 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       6652 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6652 1 2 2 1 51 ARG H    B 51 . HN   1 1 
       6653 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6653 1 2 2 1 51 ARG HA   B 51 . HA   1 1 
       6654 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6654 1 1 2 1 55 LEU QD   B 55 . HD11 1 1 
       6654 1 2 2 1 51 ARG HB2  B 51 . HB2  1 1 
       6655 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6655 1 2 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6656 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6656 1 2 2 1 51 ARG HD3  B 51 . HD2  1 1 
       6657 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6657 1 2 2 1 51 ARG QG   B 51 . HG2  1 1 
       6658 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6658 1 2 2 1 54 LEU HB2  B 54 . HB1  1 1 
       6658 1 2 2 1 54 LEU HG   B 54 . HG   1 1 
       6659 1 1 2 1 45 ILE MG   B 45 . HG21 1 1 
       6659 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       6659 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6660 1 1 2 1 46 MET H    B 46 . HN   1 1 
       6660 1 2 2 1 46 MET HB2  B 46 . HB1  1 1 
       6661 1 1 2 1 46 MET H    B 46 . HN   1 1 
       6661 1 2 2 1 46 MET HB3  B 46 . HB2  1 1 
       6662 1 1 2 1 46 MET H    B 46 . HN   1 1 
       6662 1 2 2 1 46 MET HG2  B 46 . HG2  1 1 
       6663 1 1 2 1 46 MET H    B 46 . HN   1 1 
       6663 1 2 2 1 46 MET HG3  B 46 . HG1  1 1 
       6664 1 1 2 1 46 MET H    B 46 . HN   1 1 
       6664 1 2 2 1 47 ASP H    B 47 . HN   1 1 
       6665 1 1 2 1 46 MET H    B 46 . HN   1 1 
       6665 1 2 2 1 47 ASP QB   B 47 . HB2  1 1 
       6666 1 1 2 1 46 MET H    B 46 . HN   1 1 
       6666 1 1 2 1 49 GLN QE   B 49 . HE21 1 1 
       6666 1 2 2 1 47 ASP QB   B 47 . HB1  1 1 
       6667 1 1 2 1 46 MET H    B 46 . HN   1 1 
       6667 1 2 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6668 1 1 2 1 46 MET HA   B 46 . HA   1 1 
       6668 1 2 2 1 46 MET HB2  B 46 . HB1  1 1 
       6669 1 1 2 1 46 MET HA   B 46 . HA   1 1 
       6669 1 2 2 1 46 MET HB3  B 46 . HB2  1 1 
       6670 1 1 2 1 46 MET HA   B 46 . HA   1 1 
       6670 1 2 2 1 46 MET ME   B 46 . HE1  1 1 
       6671 1 1 2 1 46 MET HA   B 46 . HA   1 1 
       6671 1 2 2 1 46 MET HG2  B 46 . HG2  1 1 
       6672 1 1 2 1 46 MET HA   B 46 . HA   1 1 
       6672 1 2 2 1 46 MET HG3  B 46 . HG1  1 1 
       6673 1 1 2 1 46 MET HA   B 46 . HA   1 1 
       6673 1 2 2 1 46 MET HG3  B 46 . HG1  1 1 
       6673 1 2 2 1 51 ARG HD3  B 51 . HD2  1 1 
       6674 1 1 2 1 46 MET HA   B 46 . HA   1 1 
       6674 1 1 2 1 47 ASP HA   B 47 . HA   1 1 
       6674 1 2 2 1 48 PRO HA   B 48 . HA   1 1 
       6675 1 1 2 1 46 MET HA   B 46 . HA   1 1 
       6675 1 1 2 1 47 ASP HA   B 47 . HA   1 1 
       6675 1 2 2 1 51 ARG HB2  B 51 . HB2  1 1 
       6676 1 1 2 1 46 MET HA   B 46 . HA   1 1 
       6676 1 1 2 1 47 ASP HA   B 47 . HA   1 1 
       6676 1 2 2 1 51 ARG HD3  B 51 . HD2  1 1 
       6677 1 1 2 1 46 MET HA   B 46 . HA   1 1 
       6677 1 1 2 1 47 ASP HA   B 47 . HA   1 1 
       6677 1 2 2 1 51 ARG QG   B 51 . HG2  1 1 
       6678 1 1 2 1 46 MET HA   B 46 . HA   1 1 
       6678 1 2 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6679 1 1 2 1 46 MET HA   B 46 . HA   1 1 
       6679 1 2 2 1 51 ARG QG   B 51 . HG1  1 1 
       6680 1 1 2 1 46 MET HB2  B 46 . HB1  1 1 
       6680 1 2 2 1 46 MET HG3  B 46 . HG1  1 1 
       6681 1 1 2 1 46 MET HB2  B 46 . HB1  1 1 
       6681 1 2 2 1 47 ASP H    B 47 . HN   1 1 
       6682 1 1 2 1 46 MET HB2  B 46 . HB1  1 1 
       6682 1 2 2 1 48 PRO HD3  B 48 . HD2  1 1 
       6683 1 1 2 1 46 MET HB2  B 46 . HB1  1 1 
       6683 1 2 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6684 1 1 2 1 46 MET HB3  B 46 . HB2  1 1 
       6684 1 2 2 1 46 MET HG2  B 46 . HG2  1 1 
       6685 1 1 2 1 46 MET HB3  B 46 . HB2  1 1 
       6685 1 2 2 1 46 MET HG3  B 46 . HG1  1 1 
       6686 1 1 2 1 46 MET HB3  B 46 . HB2  1 1 
       6686 1 2 2 1 47 ASP H    B 47 . HN   1 1 
       6687 1 1 2 1 46 MET HB3  B 46 . HB2  1 1 
       6687 1 1 2 1 48 PRO HB2  B 48 . HB1  1 1 
       6687 1 2 2 1 48 PRO HD3  B 48 . HD2  1 1 
       6688 1 1 2 1 46 MET ME   B 46 . HE1  1 1 
       6688 1 2 2 1 46 MET HG3  B 46 . HG1  1 1 
       6689 1 1 2 1 46 MET ME   B 46 . HE1  1 1 
       6689 1 2 2 1 51 ARG HD3  B 51 . HD2  1 1 
       6690 1 1 2 1 46 MET HG2  B 46 . HG2  1 1 
       6690 1 2 2 1 47 ASP H    B 47 . HN   1 1 
       6691 1 1 2 1 46 MET HG3  B 46 . HG1  1 1 
       6691 1 2 2 1 47 ASP H    B 47 . HN   1 1 
       6692 1 1 2 1 46 MET HG3  B 46 . HG1  1 1 
       6692 1 2 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6693 1 1 2 1 47 ASP H    B 47 . HN   1 1 
       6693 1 2 2 1 47 ASP HA   B 47 . HA   1 1 
       6694 1 1 2 1 47 ASP H    B 47 . HN   1 1 
       6694 1 2 2 1 47 ASP QB   B 47 . HB2  1 1 
       6695 1 1 2 1 47 ASP H    B 47 . HN   1 1 
       6695 1 2 2 1 48 PRO HA   B 48 . HA   1 1 
       6696 1 1 2 1 47 ASP H    B 47 . HN   1 1 
       6696 1 2 2 1 48 PRO HD2  B 48 . HD1  1 1 
       6697 1 1 2 1 47 ASP H    B 47 . HN   1 1 
       6697 1 2 2 1 48 PRO HD3  B 48 . HD2  1 1 
       6698 1 1 2 1 47 ASP H    B 47 . HN   1 1 
       6698 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       6698 1 2 2 1 51 ARG H    B 51 . HN   1 1 
       6699 1 1 2 1 47 ASP H    B 47 . HN   1 1 
       6699 1 2 2 1 50 HIS HA   B 50 . HA   1 1 
       6700 1 1 2 1 47 ASP H    B 47 . HN   1 1 
       6700 1 2 2 1 50 HIS QB   B 50 . HB1  1 1 
       6701 1 1 2 1 47 ASP H    B 47 . HN   1 1 
       6701 1 2 2 1 50 HIS QB   B 50 . HB2  1 1 
       6701 1 2 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6702 1 1 2 1 47 ASP H    B 47 . HN   1 1 
       6702 1 2 2 1 50 HIS HD2  B 50 . HD2  1 1 
       6703 1 1 2 1 47 ASP H    B 47 . HN   1 1 
       6703 1 2 2 1 51 ARG HD3  B 51 . HD2  1 1 
       6704 1 1 2 1 47 ASP H    B 47 . HN   1 1 
       6704 1 2 2 1 51 ARG QG   B 51 . HG1  1 1 
       6705 1 1 2 1 47 ASP HA   B 47 . HA   1 1 
       6705 1 2 2 1 47 ASP QB   B 47 . HB2  1 1 
       6706 1 1 2 1 47 ASP HA   B 47 . HA   1 1 
       6706 1 2 2 1 47 ASP QB   B 47 . HB2  1 1 
       6706 1 2 2 1 48 PRO HG3  B 48 . HG2  1 1 
       6707 1 1 2 1 47 ASP HA   B 47 . HA   1 1 
       6707 1 2 2 1 48 PRO HA   B 48 . HA   1 1 
       6708 1 1 2 1 47 ASP HA   B 47 . HA   1 1 
       6708 1 2 2 1 48 PRO HB3  B 48 . HB2  1 1 
       6709 1 1 2 1 47 ASP HA   B 47 . HA   1 1 
       6709 1 2 2 1 48 PRO HD2  B 48 . HD1  1 1 
       6710 1 1 2 1 47 ASP HA   B 47 . HA   1 1 
       6710 1 2 2 1 48 PRO HD3  B 48 . HD2  1 1 
       6711 1 1 2 1 47 ASP HA   B 47 . HA   1 1 
       6711 1 2 2 1 48 PRO HG2  B 48 . HG1  1 1 
       6712 1 1 2 1 47 ASP HA   B 47 . HA   1 1 
       6712 1 2 2 1 48 PRO HG3  B 48 . HG2  1 1 
       6713 1 1 2 1 47 ASP HA   B 47 . HA   1 1 
       6713 1 2 2 1 50 HIS H    B 50 . HN   1 1 
       6714 1 1 2 1 47 ASP HA   B 47 . HA   1 1 
       6714 1 2 2 1 50 HIS QB   B 50 . HB2  1 1 
       6715 1 1 2 1 47 ASP QB   B 47 . HB1  1 1 
       6715 1 2 2 1 48 PRO HA   B 48 . HA   1 1 
       6715 1 2 2 1 48 PRO HD3  B 48 . HD2  1 1 
       6715 1 2 2 1 49 GLN HA   B 49 . HA   1 1 
       6716 1 1 2 1 47 ASP QB   B 47 . HB2  1 1 
       6716 1 2 2 1 48 PRO HD2  B 48 . HD1  1 1 
       6717 1 1 2 1 47 ASP QB   B 47 . HB2  1 1 
       6717 1 1 2 1 48 PRO HG3  B 48 . HG2  1 1 
       6717 1 2 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6718 1 1 2 1 47 ASP QB   B 47 . HB2  1 1 
       6718 1 1 2 1 48 PRO HG3  B 48 . HG2  1 1 
       6718 1 2 2 1 51 ARG HD3  B 51 . HD2  1 1 
       6719 1 1 2 1 47 ASP QB   B 47 . HB1  1 1 
       6719 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       6719 1 2 2 1 51 ARG H    B 51 . HN   1 1 
       6720 1 1 2 1 47 ASP QB   B 47 . HB1  1 1 
       6720 1 1 2 1 49 GLN HB2  B 49 . HB2  1 1 
       6720 1 2 2 1 50 HIS HA   B 50 . HA   1 1 
       6721 1 1 2 1 47 ASP QB   B 47 . HB2  1 1 
       6721 1 1 2 1 49 GLN HB3  B 49 . HB1  1 1 
       6721 1 2 2 1 50 HIS H    B 50 . HN   1 1 
       6722 1 1 2 1 47 ASP QB   B 47 . HB2  1 1 
       6722 1 1 2 1 49 GLN HB3  B 49 . HB1  1 1 
       6722 1 2 2 1 50 HIS HA   B 50 . HA   1 1 
       6723 1 1 2 1 47 ASP QB   B 47 . HB2  1 1 
       6723 1 1 2 1 49 GLN HB3  B 49 . HB1  1 1 
       6723 1 2 2 1 51 ARG H    B 51 . HN   1 1 
       6724 1 1 2 1 47 ASP QB   B 47 . HB2  1 1 
       6724 1 2 2 1 50 HIS HA   B 50 . HA   1 1 
       6725 1 1 2 1 47 ASP QB   B 47 . HB2  1 1 
       6725 1 2 2 1 50 HIS QB   B 50 . HB1  1 1 
       6726 1 1 2 1 47 ASP QB   B 47 . HB2  1 1 
       6726 1 2 2 1 50 HIS HD2  B 50 . HD2  1 1 
       6727 1 1 2 1 47 ASP QB   B 47 . HB2  1 1 
       6727 1 2 2 1 51 ARG H    B 51 . HN   1 1 
       6728 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       6728 1 2 2 1 48 PRO HD2  B 48 . HD1  1 1 
       6729 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       6729 1 1 2 1 48 PRO HD3  B 48 . HD2  1 1 
       6729 1 2 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6730 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       6730 1 1 2 1 49 GLN HA   B 49 . HA   1 1 
       6730 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       6731 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       6731 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       6731 1 2 2 1 51 ARG H    B 51 . HN   1 1 
       6732 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       6732 1 1 2 1 49 GLN HA   B 49 . HA   1 1 
       6732 1 2 2 1 51 ARG H    B 51 . HN   1 1 
       6733 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       6733 1 1 2 1 49 GLN HA   B 49 . HA   1 1 
       6733 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
       6733 1 2 2 1 51 ARG HA   B 51 . HA   1 1 
       6734 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       6734 1 2 2 1 50 HIS H    B 50 . HN   1 1 
       6735 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       6735 1 2 2 1 51 ARG HA   B 51 . HA   1 1 
       6736 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       6736 1 2 2 1 51 ARG HB2  B 51 . HB2  1 1 
       6737 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       6737 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
       6737 1 2 2 1 51 ARG HB3  B 51 . HB1  1 1 
       6738 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       6738 1 2 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6739 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       6739 1 2 2 1 51 ARG HD3  B 51 . HD2  1 1 
       6740 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       6740 1 2 2 1 51 ARG QG   B 51 . HG1  1 1 
       6741 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       6741 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       6742 1 1 2 1 48 PRO HA   B 48 . HA   1 1 
       6742 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6743 1 1 2 1 48 PRO HB2  B 48 . HB1  1 1 
       6743 1 2 2 1 48 PRO HD2  B 48 . HD1  1 1 
       6744 1 1 2 1 48 PRO HB2  B 48 . HB1  1 1 
       6744 1 2 2 1 48 PRO HG3  B 48 . HG2  1 1 
       6745 1 1 2 1 48 PRO HB2  B 48 . HB1  1 1 
       6745 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       6746 1 1 2 1 48 PRO HB3  B 48 . HB2  1 1 
       6746 1 2 2 1 48 PRO HD2  B 48 . HD1  1 1 
       6747 1 1 2 1 48 PRO HB3  B 48 . HB2  1 1 
       6747 1 2 2 1 48 PRO HD3  B 48 . HD2  1 1 
       6748 1 1 2 1 48 PRO HB3  B 48 . HB2  1 1 
       6748 1 2 2 1 48 PRO HG2  B 48 . HG1  1 1 
       6749 1 1 2 1 48 PRO HB3  B 48 . HB2  1 1 
       6749 1 2 2 1 48 PRO QG   B 48 . HG1  1 1 
       6750 1 1 2 1 48 PRO HB3  B 48 . HB2  1 1 
       6750 1 2 2 1 48 PRO HG3  B 48 . HG2  1 1 
       6751 1 1 2 1 48 PRO HB3  B 48 . HB2  1 1 
       6751 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       6752 1 1 2 1 48 PRO HB3  B 48 . HB2  1 1 
       6752 1 1 2 1 49 GLN HB2  B 49 . HB2  1 1 
       6752 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       6753 1 1 2 1 48 PRO HB3  B 48 . HB2  1 1 
       6753 1 2 2 1 50 HIS H    B 50 . HN   1 1 
       6754 1 1 2 1 48 PRO HB3  B 48 . HB2  1 1 
       6754 1 2 2 1 50 HIS QB   B 50 . HB2  1 1 
       6754 1 2 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6755 1 1 2 1 48 PRO HB3  B 48 . HB2  1 1 
       6755 1 2 2 1 51 ARG HB2  B 51 . HB2  1 1 
       6756 1 1 2 1 48 PRO HB3  B 48 . HB2  1 1 
       6756 1 2 2 1 51 ARG HD3  B 51 . HD2  1 1 
       6757 1 1 2 1 48 PRO HD2  B 48 . HD1  1 1 
       6757 1 2 2 1 48 PRO HG2  B 48 . HG1  1 1 
       6758 1 1 2 1 48 PRO HD2  B 48 . HD1  1 1 
       6758 1 2 2 1 48 PRO HG3  B 48 . HG2  1 1 
       6759 1 1 2 1 48 PRO HD2  B 48 . HD1  1 1 
       6759 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       6760 1 1 2 1 48 PRO HD2  B 48 . HD1  1 1 
       6760 1 2 2 1 50 HIS H    B 50 . HN   1 1 
       6761 1 1 2 1 48 PRO HD2  B 48 . HD1  1 1 
       6761 1 2 2 1 50 HIS QB   B 50 . HB2  1 1 
       6762 1 1 2 1 48 PRO HD3  B 48 . HD2  1 1 
       6762 1 2 2 1 48 PRO HG2  B 48 . HG1  1 1 
       6763 1 1 2 1 48 PRO HD3  B 48 . HD2  1 1 
       6763 1 2 2 1 48 PRO QG   B 48 . HG1  1 1 
       6764 1 1 2 1 48 PRO HD3  B 48 . HD2  1 1 
       6764 1 2 2 1 48 PRO HG3  B 48 . HG2  1 1 
       6765 1 1 2 1 48 PRO HD3  B 48 . HD2  1 1 
       6765 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       6766 1 1 2 1 48 PRO HD3  B 48 . HD2  1 1 
       6766 1 2 2 1 51 ARG HD3  B 51 . HD2  1 1 
       6767 1 1 2 1 48 PRO HG2  B 48 . HG1  1 1 
       6767 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       6768 1 1 2 1 48 PRO HG2  B 48 . HG1  1 1 
       6768 1 2 2 1 50 HIS H    B 50 . HN   1 1 
       6769 1 1 2 1 48 PRO HG2  B 48 . HG1  1 1 
       6769 1 2 2 1 50 HIS QB   B 50 . HB2  1 1 
       6769 1 2 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6770 1 1 2 1 48 PRO HG2  B 48 . HG1  1 1 
       6770 1 2 2 1 51 ARG HD3  B 51 . HD2  1 1 
       6771 1 1 2 1 48 PRO HG3  B 48 . HG2  1 1 
       6771 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       6772 1 1 2 1 48 PRO HG3  B 48 . HG2  1 1 
       6772 1 1 2 1 49 GLN HB3  B 49 . HB1  1 1 
       6772 1 2 2 1 49 GLN H    B 49 . HN   1 1 
       6773 1 1 2 1 48 PRO HG3  B 48 . HG2  1 1 
       6773 1 2 2 1 50 HIS H    B 50 . HN   1 1 
       6774 1 1 2 1 48 PRO HG3  B 48 . HG2  1 1 
       6774 1 2 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6775 1 1 2 1 48 PRO HG3  B 48 . HG2  1 1 
       6775 1 2 2 1 51 ARG HD3  B 51 . HD2  1 1 
       6776 1 1 2 1 49 GLN H    B 49 . HN   1 1 
       6776 1 2 2 1 49 GLN HA   B 49 . HA   1 1 
       6777 1 1 2 1 49 GLN H    B 49 . HN   1 1 
       6777 1 2 2 1 49 GLN HB2  B 49 . HB2  1 1 
       6778 1 1 2 1 49 GLN H    B 49 . HN   1 1 
       6778 1 2 2 1 49 GLN HB3  B 49 . HB1  1 1 
       6779 1 1 2 1 49 GLN H    B 49 . HN   1 1 
       6779 1 2 2 1 49 GLN HG3  B 49 . HG2  1 1 
       6780 1 1 2 1 49 GLN H    B 49 . HN   1 1 
       6780 1 2 2 1 50 HIS H    B 50 . HN   1 1 
       6781 1 1 2 1 49 GLN H    B 49 . HN   1 1 
       6781 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       6781 1 2 2 1 50 HIS H    B 50 . HN   1 1 
       6782 1 1 2 1 49 GLN H    B 49 . HN   1 1 
       6782 1 2 2 1 50 HIS HA   B 50 . HA   1 1 
       6783 1 1 2 1 49 GLN H    B 49 . HN   1 1 
       6783 1 2 2 1 50 HIS QB   B 50 . HB1  1 1 
       6784 1 1 2 1 49 GLN H    B 49 . HN   1 1 
       6784 1 2 2 1 50 HIS HD2  B 50 . HD2  1 1 
       6785 1 1 2 1 49 GLN H    B 49 . HN   1 1 
       6785 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       6785 1 2 2 1 50 HIS HD2  B 50 . HD2  1 1 
       6786 1 1 2 1 49 GLN HA   B 49 . HA   1 1 
       6786 1 2 2 1 49 GLN HB2  B 49 . HB2  1 1 
       6787 1 1 2 1 49 GLN HA   B 49 . HA   1 1 
       6787 1 2 2 1 49 GLN HB3  B 49 . HB1  1 1 
       6788 1 1 2 1 49 GLN HA   B 49 . HA   1 1 
       6788 1 2 2 1 49 GLN HB3  B 49 . HB1  1 1 
       6788 1 2 2 1 49 GLN HG3  B 49 . HG2  1 1 
       6789 1 1 2 1 49 GLN HA   B 49 . HA   1 1 
       6789 1 2 2 1 49 GLN HG2  B 49 . HG1  1 1 
       6790 1 1 2 1 49 GLN HA   B 49 . HA   1 1 
       6790 1 2 2 1 50 HIS H    B 50 . HN   1 1 
       6791 1 1 2 1 49 GLN HA   B 49 . HA   1 1 
       6791 1 2 2 1 50 HIS HD2  B 50 . HD2  1 1 
       6792 1 1 2 1 49 GLN HA   B 49 . HA   1 1 
       6792 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
       6792 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       6793 1 1 2 1 49 GLN HA   B 49 . HA   1 1 
       6793 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       6793 1 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       6794 1 1 2 1 49 GLN HB2  B 49 . HB2  1 1 
       6794 1 2 2 1 49 GLN QE   B 49 . HE21 1 1 
       6795 1 1 2 1 49 GLN HB2  B 49 . HB2  1 1 
       6795 1 1 2 1 49 GLN HG2  B 49 . HG1  1 1 
       6795 1 2 2 1 49 GLN QE   B 49 . HE22 1 1 
       6796 1 1 2 1 49 GLN HB2  B 49 . HB2  1 1 
       6796 1 2 2 1 50 HIS H    B 50 . HN   1 1 
       6797 1 1 2 1 49 GLN HB2  B 49 . HB2  1 1 
       6797 1 2 2 1 50 HIS HD2  B 50 . HD2  1 1 
       6798 1 1 2 1 49 GLN HB3  B 49 . HB1  1 1 
       6798 1 2 2 1 49 GLN QE   B 49 . HE21 1 1 
       6799 1 1 2 1 49 GLN HB3  B 49 . HB1  1 1 
       6799 1 2 2 1 50 HIS H    B 50 . HN   1 1 
       6800 1 1 2 1 49 GLN HB3  B 49 . HB1  1 1 
       6800 1 2 2 1 50 HIS HA   B 50 . HA   1 1 
       6801 1 1 2 1 49 GLN HB3  B 49 . HB1  1 1 
       6801 1 2 2 1 50 HIS HD2  B 50 . HD2  1 1 
       6802 1 1 2 1 49 GLN QE   B 49 . HE21 1 1 
       6802 1 2 2 1 49 GLN HG2  B 49 . HG1  1 1 
       6803 1 1 2 1 50 HIS H    B 50 . HN   1 1 
       6803 1 2 2 1 50 HIS HA   B 50 . HA   1 1 
       6804 1 1 2 1 50 HIS H    B 50 . HN   1 1 
       6804 1 2 2 1 50 HIS QB   B 50 . HB1  1 1 
       6805 1 1 2 1 50 HIS H    B 50 . HN   1 1 
       6805 1 2 2 1 50 HIS HD2  B 50 . HD2  1 1 
       6806 1 1 2 1 50 HIS H    B 50 . HN   1 1 
       6806 1 2 2 1 51 ARG H    B 51 . HN   1 1 
       6807 1 1 2 1 50 HIS H    B 50 . HN   1 1 
       6807 1 2 2 1 51 ARG HA   B 51 . HA   1 1 
       6808 1 1 2 1 50 HIS H    B 50 . HN   1 1 
       6808 1 2 2 1 51 ARG HB2  B 51 . HB2  1 1 
       6809 1 1 2 1 50 HIS H    B 50 . HN   1 1 
       6809 1 2 2 1 51 ARG HB2  B 51 . HB2  1 1 
       6809 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       6810 1 1 2 1 50 HIS H    B 50 . HN   1 1 
       6810 1 2 2 1 51 ARG QG   B 51 . HG2  1 1 
       6811 1 1 2 1 50 HIS H    B 50 . HN   1 1 
       6811 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       6812 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       6812 1 2 2 1 50 HIS QB   B 50 . HB1  1 1 
       6813 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       6813 1 2 2 1 50 HIS HD2  B 50 . HD2  1 1 
       6814 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       6814 1 2 2 1 51 ARG H    B 51 . HN   1 1 
       6815 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       6815 1 2 2 1 51 ARG HA   B 51 . HA   1 1 
       6816 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       6816 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       6817 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       6817 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       6818 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       6818 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       6818 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       6819 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       6819 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       6820 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       6820 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       6820 1 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       6821 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       6821 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       6821 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       6822 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       6822 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       6823 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       6823 1 2 2 1 53 LYS HG2  B 53 . HG2  1 1 
       6824 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       6824 1 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       6825 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       6825 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       6826 1 1 2 1 50 HIS HA   B 50 . HA   1 1 
       6826 1 1 2 1 56 THR HB   B 56 . HB   1 1 
       6826 1 2 2 1 55 LEU H    B 55 . HN   1 1 
       6827 1 1 2 1 50 HIS QB   B 50 . HB2  1 1 
       6827 1 2 2 1 50 HIS HD2  B 50 . HD2  1 1 
       6828 1 1 2 1 50 HIS QB   B 50 . HB1  1 1 
       6828 1 2 2 1 51 ARG H    B 51 . HN   1 1 
       6829 1 1 2 1 50 HIS QB   B 50 . HB1  1 1 
       6829 1 2 2 1 51 ARG HA   B 51 . HA   1 1 
       6830 1 1 2 1 50 HIS QB   B 50 . HB2  1 1 
       6830 1 1 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6830 1 2 2 1 51 ARG HA   B 51 . HA   1 1 
       6831 1 1 2 1 50 HIS QB   B 50 . HB2  1 1 
       6831 1 2 2 1 51 ARG HB3  B 51 . HB1  1 1 
       6832 1 1 2 1 50 HIS QB   B 50 . HB2  1 1 
       6832 1 1 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6832 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       6833 1 1 2 1 50 HIS QB   B 50 . HB2  1 1 
       6833 1 2 2 1 51 ARG QG   B 51 . HG2  1 1 
       6834 1 1 2 1 50 HIS QB   B 50 . HB2  1 1 
       6834 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       6835 1 1 2 1 50 HIS QB   B 50 . HB1  1 1 
       6835 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       6835 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       6836 1 1 2 1 50 HIS QB   B 50 . HB1  1 1 
       6836 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       6837 1 1 2 1 50 HIS HD2  B 50 . HD2  1 1 
       6837 1 2 2 1 51 ARG H    B 51 . HN   1 1 
       6838 1 1 2 1 50 HIS HD2  B 50 . HD2  1 1 
       6838 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       6839 1 1 2 1 50 HIS HD2  B 50 . HD2  1 1 
       6839 1 2 2 1 53 LYS HD3  B 53 . HD2  1 1 
       6840 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       6840 1 2 2 1 51 ARG HA   B 51 . HA   1 1 
       6841 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       6841 1 2 2 1 51 ARG HB2  B 51 . HB2  1 1 
       6842 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       6842 1 2 2 1 51 ARG HB3  B 51 . HB1  1 1 
       6843 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       6843 1 2 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6844 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       6844 1 2 2 1 51 ARG HD3  B 51 . HD2  1 1 
       6845 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       6845 1 2 2 1 51 ARG QG   B 51 . HG1  1 1 
       6846 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       6846 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       6847 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       6847 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       6848 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       6848 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       6849 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       6849 1 1 2 1 55 LEU H    B 55 . HN   1 1 
       6849 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       6850 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
       6850 1 2 2 1 51 ARG HB2  B 51 . HB2  1 1 
       6851 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
       6851 1 2 2 1 51 ARG HB3  B 51 . HB1  1 1 
       6852 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
       6852 1 2 2 1 51 ARG HB3  B 51 . HB1  1 1 
       6852 1 2 2 1 54 LEU HB2  B 54 . HB1  1 1 
       6853 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
       6853 1 2 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6854 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
       6854 1 2 2 1 51 ARG HD3  B 51 . HD2  1 1 
       6855 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
       6855 1 2 2 1 51 ARG QG   B 51 . HG1  1 1 
       6856 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
       6856 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       6857 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
       6857 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       6858 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
       6858 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       6858 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       6859 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
       6859 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       6860 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
       6860 1 2 2 1 54 LEU HB2  B 54 . HB1  1 1 
       6861 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
       6861 1 2 2 1 54 LEU HB3  B 54 . HB2  1 1 
       6862 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
       6862 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       6863 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
       6863 1 2 2 1 54 LEU HG   B 54 . HG   1 1 
       6864 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
       6864 1 2 2 1 55 LEU H    B 55 . HN   1 1 
       6865 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
       6865 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6866 1 1 2 1 51 ARG HB2  B 51 . HB2  1 1 
       6866 1 2 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6867 1 1 2 1 51 ARG HB2  B 51 . HB2  1 1 
       6867 1 2 2 1 51 ARG HD3  B 51 . HD2  1 1 
       6868 1 1 2 1 51 ARG HB2  B 51 . HB2  1 1 
       6868 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       6869 1 1 2 1 51 ARG HB2  B 51 . HB2  1 1 
       6869 1 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       6869 1 1 2 1 53 LYS QD   B 53 . HD1  1 1 
       6869 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       6870 1 1 2 1 51 ARG HB2  B 51 . HB2  1 1 
       6870 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6871 1 1 2 1 51 ARG HB3  B 51 . HB1  1 1 
       6871 1 2 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6872 1 1 2 1 51 ARG HB3  B 51 . HB1  1 1 
       6872 1 2 2 1 51 ARG HD3  B 51 . HD2  1 1 
       6873 1 1 2 1 51 ARG HB3  B 51 . HB1  1 1 
       6873 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       6874 1 1 2 1 51 ARG HB3  B 51 . HB1  1 1 
       6874 1 2 2 1 54 LEU HB3  B 54 . HB2  1 1 
       6874 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       6875 1 1 2 1 51 ARG HB3  B 51 . HB1  1 1 
       6875 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       6875 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       6876 1 1 2 1 51 ARG HB3  B 51 . HB1  1 1 
       6876 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6877 1 1 2 1 51 ARG HD2  B 51 . HD1  1 1 
       6877 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6878 1 1 2 1 51 ARG HD3  B 51 . HD2  1 1 
       6878 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       6879 1 1 2 1 51 ARG HD3  B 51 . HD2  1 1 
       6879 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6880 1 1 2 1 51 ARG QG   B 51 . HG1  1 1 
       6880 1 2 2 1 52 ALA H    B 52 . HN   1 1 
       6881 1 1 2 1 51 ARG QG   B 51 . HG1  1 1 
       6881 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6882 1 1 2 1 52 ALA H    B 52 . HN   1 1 
       6882 1 2 2 1 52 ALA HA   B 52 . HA   1 1 
       6883 1 1 2 1 52 ALA H    B 52 . HN   1 1 
       6883 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       6884 1 1 2 1 52 ALA H    B 52 . HN   1 1 
       6884 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       6885 1 1 2 1 52 ALA H    B 52 . HN   1 1 
       6885 1 1 2 1 56 THR H    B 56 . HN   1 1 
       6885 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       6886 1 1 2 1 52 ALA H    B 52 . HN   1 1 
       6886 1 1 2 1 56 THR H    B 56 . HN   1 1 
       6886 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       6887 1 1 2 1 52 ALA H    B 52 . HN   1 1 
       6887 1 1 2 1 56 THR H    B 56 . HN   1 1 
       6887 1 2 2 1 54 LEU HB3  B 54 . HB2  1 1 
       6888 1 1 2 1 52 ALA H    B 52 . HN   1 1 
       6888 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       6889 1 1 2 1 52 ALA H    B 52 . HN   1 1 
       6889 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6890 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
       6890 1 2 2 1 52 ALA MB   B 52 . HB1  1 1 
       6891 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
       6891 1 2 2 1 55 LEU H    B 55 . HN   1 1 
       6892 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
       6892 1 2 2 1 55 LEU HB2  B 55 . HB1  1 1 
       6893 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
       6893 1 2 2 1 55 LEU HB3  B 55 . HB2  1 1 
       6894 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
       6894 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6895 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
       6895 1 1 2 1 60 LEU HA   B 60 . HA   1 1 
       6895 1 2 2 1 59 GLU HG2  B 59 . HG1  1 1 
       6896 1 1 2 1 52 ALA HA   B 52 . HA   1 1 
       6896 1 1 2 1 60 LEU HA   B 60 . HA   1 1 
       6896 1 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
       6897 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       6897 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
       6898 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       6898 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       6898 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
       6899 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       6899 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       6899 1 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       6900 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       6900 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       6900 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       6901 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       6901 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       6901 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       6902 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       6902 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       6902 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       6903 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       6903 1 2 2 1 53 LYS HG2  B 53 . HG2  1 1 
       6904 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       6904 1 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       6905 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       6905 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       6905 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6906 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       6906 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       6906 1 1 2 1 57 ALA H    B 57 . HN   1 1 
       6906 1 1 2 1 58 ALA H    B 58 . HN   1 1 
       6906 1 2 2 1 55 LEU HG   B 55 . HG   1 1 
       6907 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       6907 1 2 2 1 55 LEU H    B 55 . HN   1 1 
       6908 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       6908 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       6909 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       6909 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       6909 1 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       6910 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       6910 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       6911 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       6911 1 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       6912 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       6912 1 2 2 1 53 LYS HG2  B 53 . HG2  1 1 
       6913 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       6913 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       6914 1 1 2 1 53 LYS HB2  B 53 . HB2  1 1 
       6914 1 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       6915 2 1 2 1 53 LYS HB2  B 53 . HB2  1 1 
       6915 2 1 2 1 53 LYS HG3  B 53 . HG1  1 1 
       6915 2 2 2 1 53 LYS HE3  B 53 . HE2  1 1 
       6915 3 1 2 1 53 LYS HE2  B 53 . HE1  1 1 
       6915 3 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       6916 1 1 2 1 53 LYS HB2  B 53 . HB2  1 1 
       6916 1 1 2 1 53 LYS HG3  B 53 . HG1  1 1 
       6916 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       6917 1 1 2 1 53 LYS HB2  B 53 . HB2  1 1 
       6917 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       6918 1 1 2 1 53 LYS HB2  B 53 . HB2  1 1 
       6918 1 2 2 1 54 LEU HA   B 54 . HA   1 1 
       6919 1 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       6919 1 1 2 1 53 LYS QD   B 53 . HD1  1 1 
       6919 1 2 2 1 53 LYS HG2  B 53 . HG2  1 1 
       6920 1 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       6920 1 1 2 1 53 LYS HD3  B 53 . HD2  1 1 
       6920 1 2 2 1 54 LEU H    B 54 . HN   1 1 
       6921 1 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       6921 1 2 2 1 53 LYS HE2  B 53 . HE2  1 1 
       6922 1 1 2 1 53 LYS QD   B 53 . HD1  1 1 
       6922 1 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       6923 1 1 2 1 53 LYS QD   B 53 . HD1  1 1 
       6923 1 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       6924 1 1 2 1 53 LYS QE   B 53 . HE1  1 1 
       6924 1 2 2 1 53 LYS HG2  B 53 . HG2  1 1 
       6925 1 1 2 1 53 LYS QE   B 53 . HE1  1 1 
       6925 1 2 2 1 53 LYS HG3  B 53 . HG1  1 1 
       6926 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       6926 1 2 2 1 54 LEU HA   B 54 . HA   1 1 
       6927 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       6927 1 1 2 1 57 ALA H    B 57 . HN   1 1 
       6927 1 2 2 1 54 LEU HA   B 54 . HA   1 1 
       6928 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       6928 1 2 2 1 54 LEU HB2  B 54 . HB1  1 1 
       6929 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       6929 1 2 2 1 54 LEU HB2  B 54 . HB1  1 1 
       6929 1 2 2 1 54 LEU HG   B 54 . HG   1 1 
       6930 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       6930 1 2 2 1 54 LEU HB3  B 54 . HB2  1 1 
       6931 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       6931 1 1 2 1 58 ALA H    B 58 . HN   1 1 
       6931 1 2 2 1 54 LEU HB3  B 54 . HB2  1 1 
       6932 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       6932 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       6933 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       6933 1 1 2 1 58 ALA H    B 58 . HN   1 1 
       6933 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       6934 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       6934 1 2 2 1 54 LEU HG   B 54 . HG   1 1 
       6935 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       6935 1 2 2 1 55 LEU H    B 55 . HN   1 1 
       6936 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       6936 1 1 2 1 57 ALA H    B 57 . HN   1 1 
       6936 1 2 2 1 55 LEU H    B 55 . HN   1 1 
       6937 1 1 2 1 54 LEU H    B 54 . HN   1 1 
       6937 1 1 2 1 57 ALA H    B 57 . HN   1 1 
       6937 1 1 2 1 58 ALA H    B 58 . HN   1 1 
       6937 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       6938 1 1 2 1 54 LEU HA   B 54 . HA   1 1 
       6938 1 2 2 1 54 LEU HB2  B 54 . HB1  1 1 
       6938 1 2 2 1 54 LEU HG   B 54 . HG   1 1 
       6939 1 1 2 1 54 LEU HA   B 54 . HA   1 1 
       6939 1 2 2 1 54 LEU HB3  B 54 . HB2  1 1 
       6940 1 1 2 1 54 LEU HA   B 54 . HA   1 1 
       6940 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       6941 1 1 2 1 54 LEU HA   B 54 . HA   1 1 
       6941 1 2 2 1 55 LEU H    B 55 . HN   1 1 
       6942 1 1 2 1 54 LEU HA   B 54 . HA   1 1 
       6942 1 1 2 1 57 ALA HA   B 57 . HA   1 1 
       6942 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       6943 1 1 2 1 54 LEU HB2  B 54 . HB1  1 1 
       6943 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       6944 1 1 2 1 54 LEU HB2  B 54 . HB1  1 1 
       6944 1 1 2 1 54 LEU HG   B 54 . HG   1 1 
       6944 1 2 2 1 54 LEU QD   B 54 . HD11 1 1 
       6945 1 1 2 1 54 LEU HB2  B 54 . HB1  1 1 
       6945 1 2 2 1 55 LEU H    B 55 . HN   1 1 
       6946 1 1 2 1 54 LEU HB3  B 54 . HB2  1 1 
       6946 1 2 2 1 54 LEU QD   B 54 . HD21 1 1 
       6947 1 1 2 1 54 LEU HB3  B 54 . HB2  1 1 
       6947 1 2 2 1 55 LEU H    B 55 . HN   1 1 
       6948 1 1 2 1 54 LEU HB3  B 54 . HB2  1 1 
       6948 1 1 2 1 58 ALA MB   B 58 . HB1  1 1 
       6948 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       6949 1 1 2 1 54 LEU HB3  B 54 . HB2  1 1 
       6949 1 1 2 1 58 ALA MB   B 58 . HB1  1 1 
       6949 1 2 2 1 56 THR H    B 56 . HN   1 1 
       6950 1 1 2 1 54 LEU HB3  B 54 . HB2  1 1 
       6950 1 1 2 1 58 ALA MB   B 58 . HB1  1 1 
       6950 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       6951 1 1 2 1 54 LEU MD1  B 54 . HD11 1 1 
       6951 1 2 2 1 54 LEU MD2  B 54 . HD21 1 1 
       6952 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
       6952 1 2 2 1 54 LEU HG   B 54 . HG   1 1 
       6953 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
       6953 1 2 2 1 55 LEU H    B 55 . HN   1 1 
       6954 1 1 2 1 54 LEU QD   B 54 . HD11 1 1 
       6954 1 1 2 1 55 LEU QD   B 55 . HD11 1 1 
       6954 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       6955 1 1 2 1 55 LEU H    B 55 . HN   1 1 
       6955 1 2 2 1 55 LEU HA   B 55 . HA   1 1 
       6956 1 1 2 1 55 LEU H    B 55 . HN   1 1 
       6956 1 2 2 1 55 LEU HB2  B 55 . HB1  1 1 
       6957 1 1 2 1 55 LEU H    B 55 . HN   1 1 
       6957 1 2 2 1 55 LEU HB3  B 55 . HB2  1 1 
       6958 1 1 2 1 55 LEU H    B 55 . HN   1 1 
       6958 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6959 1 1 2 1 55 LEU H    B 55 . HN   1 1 
       6959 1 2 2 1 55 LEU HG   B 55 . HG   1 1 
       6960 1 1 2 1 55 LEU H    B 55 . HN   1 1 
       6960 1 2 2 1 56 THR H    B 56 . HN   1 1 
       6961 1 1 2 1 55 LEU H    B 55 . HN   1 1 
       6961 1 2 2 1 56 THR HA   B 56 . HA   1 1 
       6962 1 1 2 1 55 LEU H    B 55 . HN   1 1 
       6962 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       6963 1 1 2 1 55 LEU HA   B 55 . HA   1 1 
       6963 1 2 2 1 55 LEU HB2  B 55 . HB1  1 1 
       6964 1 1 2 1 55 LEU HA   B 55 . HA   1 1 
       6964 1 2 2 1 55 LEU HB2  B 55 . HB1  1 1 
       6964 1 2 2 1 55 LEU HG   B 55 . HG   1 1 
       6965 1 1 2 1 55 LEU HA   B 55 . HA   1 1 
       6965 1 2 2 1 55 LEU HB3  B 55 . HB2  1 1 
       6966 1 1 2 1 55 LEU HA   B 55 . HA   1 1 
       6966 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6967 1 1 2 1 55 LEU HA   B 55 . HA   1 1 
       6967 1 1 2 1 56 THR HA   B 56 . HA   1 1 
       6967 1 2 2 1 56 THR H    B 56 . HN   1 1 
       6968 1 1 2 1 55 LEU HA   B 55 . HA   1 1 
       6968 1 2 2 1 56 THR H    B 56 . HN   1 1 
       6968 1 2 2 1 59 GLU H    B 59 . HN   1 1 
       6969 1 1 2 1 55 LEU HA   B 55 . HA   1 1 
       6969 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       6969 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       6970 1 1 2 1 55 LEU HA   B 55 . HA   1 1 
       6970 1 1 2 1 57 ALA HA   B 57 . HA   1 1 
       6970 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       6971 1 1 2 1 55 LEU HA   B 55 . HA   1 1 
       6971 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       6972 1 1 2 1 55 LEU HA   B 55 . HA   1 1 
       6972 1 2 2 1 59 GLU QG   B 59 . HG1  1 1 
       6973 1 1 2 1 55 LEU HB2  B 55 . HB1  1 1 
       6973 1 2 2 1 55 LEU QD   B 55 . HD11 1 1 
       6974 1 1 2 1 55 LEU HB2  B 55 . HB1  1 1 
       6974 1 1 2 1 55 LEU HG   B 55 . HG   1 1 
       6974 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6975 1 1 2 1 55 LEU HB2  B 55 . HB1  1 1 
       6975 1 2 2 1 56 THR H    B 56 . HN   1 1 
       6976 1 1 2 1 55 LEU HB3  B 55 . HB2  1 1 
       6976 1 2 2 1 55 LEU QD   B 55 . HD21 1 1 
       6977 1 1 2 1 55 LEU HB3  B 55 . HB2  1 1 
       6977 1 2 2 1 56 THR H    B 56 . HN   1 1 
       6978 1 1 2 1 55 LEU HB3  B 55 . HB2  1 1 
       6978 1 1 2 1 57 ALA MB   B 57 . HB1  1 1 
       6978 1 2 2 1 59 GLU H    B 59 . HN   1 1 
       6979 1 1 2 1 55 LEU HB3  B 55 . HB2  1 1 
       6979 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       6980 1 1 2 1 55 LEU MD1  B 55 . HD11 1 1 
       6980 1 2 2 1 55 LEU MD2  B 55 . HD21 1 1 
       6981 1 1 2 1 55 LEU QD   B 55 . HD11 1 1 
       6981 1 2 2 1 55 LEU HG   B 55 . HG   1 1 
       6982 1 1 2 1 55 LEU QD   B 55 . HD11 1 1 
       6982 1 2 2 1 56 THR H    B 56 . HN   1 1 
       6983 1 1 2 1 55 LEU QD   B 55 . HD11 1 1 
       6983 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       6984 1 1 2 1 55 LEU QD   B 55 . HD11 1 1 
       6984 1 2 2 1 59 GLU H    B 59 . HN   1 1 
       6985 1 1 2 1 55 LEU HG   B 55 . HG   1 1 
       6985 1 2 2 1 59 GLU QG   B 59 . HG1  1 1 
       6986 1 1 2 1 56 THR H    B 56 . HN   1 1 
       6986 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       6986 1 2 2 1 56 THR HA   B 56 . HA   1 1 
       6987 1 1 2 1 56 THR H    B 56 . HN   1 1 
       6987 1 2 2 1 56 THR HB   B 56 . HB   1 1 
       6988 1 1 2 1 56 THR H    B 56 . HN   1 1 
       6988 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       6989 1 1 2 1 56 THR H    B 56 . HN   1 1 
       6989 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       6989 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       6990 1 1 2 1 56 THR H    B 56 . HN   1 1 
       6990 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       6990 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       6991 1 1 2 1 56 THR H    B 56 . HN   1 1 
       6991 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       6991 1 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
       6992 1 1 2 1 56 THR H    B 56 . HN   1 1 
       6992 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       6992 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
       6993 1 1 2 1 56 THR H    B 56 . HN   1 1 
       6993 1 2 2 1 59 GLU QB   B 59 . HB1  1 1 
       6993 1 2 2 1 59 GLU QG   B 59 . HG1  1 1 
       6994 1 1 2 1 56 THR HA   B 56 . HA   1 1 
       6994 1 2 2 1 56 THR HB   B 56 . HB   1 1 
       6995 1 1 2 1 56 THR HA   B 56 . HA   1 1 
       6995 1 1 2 1 57 ALA HA   B 57 . HA   1 1 
       6995 1 2 2 1 56 THR HB   B 56 . HB   1 1 
       6996 1 1 2 1 56 THR HA   B 56 . HA   1 1 
       6996 1 2 2 1 56 THR MG   B 56 . HG21 1 1 
       6997 1 1 2 1 56 THR HA   B 56 . HA   1 1 
       6997 1 1 2 1 57 ALA HA   B 57 . HA   1 1 
       6997 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       6998 1 1 2 1 56 THR HA   B 56 . HA   1 1 
       6998 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       6998 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       6999 1 1 2 1 56 THR HA   B 56 . HA   1 1 
       6999 1 1 2 1 57 ALA HA   B 57 . HA   1 1 
       6999 1 2 2 1 60 LEU H    B 60 . HN   1 1 
       7000 1 1 2 1 56 THR HA   B 56 . HA   1 1 
       7000 1 2 2 1 59 GLU QB   B 59 . HB2  1 1 
       7001 1 1 2 1 56 THR HA   B 56 . HA   1 1 
       7001 1 2 2 1 59 GLU QB   B 59 . HB1  1 1 
       7001 1 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
       7002 1 1 2 1 56 THR HB   B 56 . HB   1 1 
       7002 1 2 2 1 57 ALA H    B 57 . HN   1 1 
       7003 1 1 2 1 56 THR MG   B 56 . HG21 1 1 
       7003 1 2 2 1 59 GLU QB   B 59 . HB1  1 1 
       7004 1 1 2 1 56 THR MG   B 56 . HG21 1 1 
       7004 1 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
       7005 1 1 2 1 56 THR MG   B 56 . HG21 1 1 
       7005 1 2 2 1 60 LEU H    B 60 . HN   1 1 
       7006 1 1 2 1 56 THR MG   B 56 . HG21 1 1 
       7006 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
       7007 1 1 2 1 57 ALA H    B 57 . HN   1 1 
       7007 1 1 2 1 58 ALA H    B 58 . HN   1 1 
       7007 1 2 2 1 57 ALA HA   B 57 . HA   1 1 
       7008 1 1 2 1 57 ALA H    B 57 . HN   1 1 
       7008 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       7009 1 1 2 1 57 ALA H    B 57 . HN   1 1 
       7009 1 1 2 1 58 ALA H    B 58 . HN   1 1 
       7009 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       7010 1 1 2 1 57 ALA H    B 57 . HN   1 1 
       7010 1 1 2 1 58 ALA H    B 58 . HN   1 1 
       7010 1 1 2 1 60 LEU H    B 60 . HN   1 1 
       7010 1 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
       7011 1 1 2 1 57 ALA HA   B 57 . HA   1 1 
       7011 1 2 2 1 57 ALA MB   B 57 . HB1  1 1 
       7012 1 1 2 1 57 ALA MB   B 57 . HB1  1 1 
       7012 1 2 2 1 58 ALA H    B 58 . HN   1 1 
       7013 1 1 2 1 57 ALA MB   B 57 . HB1  1 1 
       7013 1 1 2 1 61 LEU HB3  B 61 . HB2  1 1 
       7013 1 2 2 1 58 ALA HA   B 58 . HA   1 1 
       7014 1 1 2 1 57 ALA MB   B 57 . HB1  1 1 
       7014 1 1 2 1 60 LEU HB3  B 60 . HB1  1 1 
       7014 1 2 2 1 60 LEU H    B 60 . HN   1 1 
       7015 1 1 2 1 57 ALA MB   B 57 . HB1  1 1 
       7015 1 1 2 1 61 LEU HB3  B 61 . HB2  1 1 
       7015 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       7016 1 1 2 1 58 ALA H    B 58 . HN   1 1 
       7016 1 2 2 1 58 ALA HA   B 58 . HA   1 1 
       7017 1 1 2 1 58 ALA H    B 58 . HN   1 1 
       7017 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       7018 1 1 2 1 58 ALA H    B 58 . HN   1 1 
       7018 1 2 2 1 59 GLU H    B 59 . HN   1 1 
       7019 1 1 2 1 58 ALA H    B 58 . HN   1 1 
       7019 1 1 2 1 60 LEU H    B 60 . HN   1 1 
       7019 1 2 2 1 59 GLU H    B 59 . HN   1 1 
       7020 1 1 2 1 58 ALA H    B 58 . HN   1 1 
       7020 1 2 2 1 59 GLU QB   B 59 . HB1  1 1 
       7020 1 2 2 1 59 GLU HG2  B 59 . HG1  1 1 
       7021 1 1 2 1 58 ALA H    B 58 . HN   1 1 
       7021 1 1 2 1 60 LEU H    B 60 . HN   1 1 
       7021 1 2 2 1 59 GLU HG2  B 59 . HG1  1 1 
       7022 1 1 2 1 58 ALA HA   B 58 . HA   1 1 
       7022 1 2 2 1 58 ALA MB   B 58 . HB1  1 1 
       7023 1 1 2 1 58 ALA HA   B 58 . HA   1 1 
       7023 1 2 2 1 59 GLU H    B 59 . HN   1 1 
       7024 1 1 2 1 58 ALA HA   B 58 . HA   1 1 
       7024 1 2 2 1 59 GLU QB   B 59 . HB1  1 1 
       7024 1 2 2 1 59 GLU QG   B 59 . HG1  1 1 
       7025 1 1 2 1 58 ALA HA   B 58 . HA   1 1 
       7025 1 2 2 1 60 LEU H    B 60 . HN   1 1 
       7026 1 1 2 1 58 ALA HA   B 58 . HA   1 1 
       7026 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       7027 1 1 2 1 58 ALA HA   B 58 . HA   1 1 
       7027 1 2 2 1 61 LEU HB2  B 61 . HB1  1 1 
       7028 1 1 2 1 58 ALA HA   B 58 . HA   1 1 
       7028 1 2 2 1 61 LEU HB3  B 61 . HB2  1 1 
       7029 1 1 2 1 58 ALA HA   B 58 . HA   1 1 
       7029 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       7030 1 1 2 1 58 ALA HA   B 58 . HA   1 1 
       7030 1 2 2 1 62 LEU H    B 62 . HN   1 1 
       7031 1 1 2 1 58 ALA MB   B 58 . HB1  1 1 
       7031 1 2 2 1 59 GLU H    B 59 . HN   1 1 
       7032 1 1 2 1 58 ALA MB   B 58 . HB1  1 1 
       7032 1 2 2 1 59 GLU HA   B 59 . HA   1 1 
       7033 1 1 2 1 58 ALA MB   B 58 . HB1  1 1 
       7033 1 2 2 1 59 GLU QB   B 59 . HB1  1 1 
       7034 1 1 2 1 58 ALA MB   B 58 . HB1  1 1 
       7034 1 2 2 1 59 GLU QB   B 59 . HB1  1 1 
       7034 1 2 2 1 59 GLU HG2  B 59 . HG1  1 1 
       7035 1 1 2 1 58 ALA MB   B 58 . HB1  1 1 
       7035 1 2 2 1 59 GLU HG2  B 59 . HG1  1 1 
       7036 1 1 2 1 58 ALA MB   B 58 . HB1  1 1 
       7036 1 2 2 1 60 LEU H    B 60 . HN   1 1 
       7037 1 1 2 1 58 ALA MB   B 58 . HB1  1 1 
       7037 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       7038 1 1 2 1 58 ALA MB   B 58 . HB1  1 1 
       7038 1 2 2 1 62 LEU H    B 62 . HN   1 1 
       7039 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       7039 1 2 2 1 59 GLU HA   B 59 . HA   1 1 
       7040 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       7040 1 2 2 1 59 GLU QB   B 59 . HB2  1 1 
       7041 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       7041 1 2 2 1 59 GLU QB   B 59 . HB1  1 1 
       7041 1 2 2 1 59 GLU HG2  B 59 . HG1  1 1 
       7042 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       7042 1 2 2 1 59 GLU QB   B 59 . HB2  1 1 
       7042 1 2 2 1 61 LEU HB2  B 61 . HB1  1 1 
       7043 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       7043 1 2 2 1 59 GLU HG2  B 59 . HG1  1 1 
       7044 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       7044 1 2 2 1 60 LEU H    B 60 . HN   1 1 
       7045 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       7045 1 2 2 1 60 LEU HA   B 60 . HA   1 1 
       7045 1 2 2 1 61 LEU HA   B 61 . HA   1 1 
       7046 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       7046 1 2 2 1 62 LEU QD   B 62 . HD11 1 1 
       7047 1 1 2 1 59 GLU HA   B 59 . HA   1 1 
       7047 1 2 2 1 59 GLU QB   B 59 . HB2  1 1 
       7048 1 1 2 1 59 GLU HA   B 59 . HA   1 1 
       7048 1 2 2 1 59 GLU QB   B 59 . HB1  1 1 
       7048 1 2 2 1 59 GLU HG2  B 59 . HG1  1 1 
       7049 1 1 2 1 59 GLU HA   B 59 . HA   1 1 
       7049 1 2 2 1 59 GLU HG2  B 59 . HG1  1 1 
       7050 1 1 2 1 59 GLU HA   B 59 . HA   1 1 
       7050 1 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
       7051 1 1 2 1 59 GLU HA   B 59 . HA   1 1 
       7051 1 1 2 1 62 LEU HA   B 62 . HA   1 1 
       7051 1 2 2 1 62 LEU HB3  B 62 . HB1  1 1 
       7052 1 1 2 1 59 GLU HA   B 59 . HA   1 1 
       7052 1 1 2 1 62 LEU HA   B 62 . HA   1 1 
       7052 1 2 2 1 62 LEU QD   B 62 . HD21 1 1 
       7053 1 1 2 1 59 GLU QB   B 59 . HB2  1 1 
       7053 1 2 2 1 59 GLU HG2  B 59 . HG1  1 1 
       7054 1 1 2 1 59 GLU QB   B 59 . HB1  1 1 
       7054 1 1 2 1 59 GLU QG   B 59 . HG1  1 1 
       7054 1 1 2 1 63 ASP HB3  B 63 . HB2  1 1 
       7054 1 2 2 1 60 LEU HB3  B 60 . HB1  1 1 
       7055 1 1 2 1 59 GLU QB   B 59 . HB1  1 1 
       7055 1 1 2 1 59 GLU QG   B 59 . HG1  1 1 
       7055 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       7056 1 1 2 1 59 GLU QB   B 59 . HB1  1 1 
       7056 1 1 2 1 59 GLU HG2  B 59 . HG1  1 1 
       7056 1 1 2 1 63 ASP HB3  B 63 . HB2  1 1 
       7056 1 2 2 1 62 LEU H    B 62 . HN   1 1 
       7057 1 1 2 1 59 GLU QB   B 59 . HB2  1 1 
       7057 1 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
       7058 1 1 2 1 59 GLU QB   B 59 . HB1  1 1 
       7058 1 2 2 1 60 LEU H    B 60 . HN   1 1 
       7059 1 1 2 1 59 GLU QB   B 59 . HB1  1 1 
       7059 1 2 2 1 60 LEU HB2  B 60 . HB2  1 1 
       7060 1 1 2 1 60 LEU H    B 60 . HN   1 1 
       7060 1 2 2 1 60 LEU HA   B 60 . HA   1 1 
       7061 1 1 2 1 60 LEU H    B 60 . HN   1 1 
       7061 1 2 2 1 60 LEU HB2  B 60 . HB2  1 1 
       7062 1 1 2 1 60 LEU H    B 60 . HN   1 1 
       7062 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       7062 1 2 2 1 60 LEU HB3  B 60 . HB1  1 1 
       7063 1 1 2 1 60 LEU H    B 60 . HN   1 1 
       7063 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
       7064 1 1 2 1 60 LEU H    B 60 . HN   1 1 
       7064 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       7064 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       7065 1 1 2 1 60 LEU H    B 60 . HN   1 1 
       7065 1 2 2 1 63 ASP HB2  B 63 . HB1  1 1 
       7066 1 1 2 1 60 LEU H    B 60 . HN   1 1 
       7066 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       7067 1 1 2 1 60 LEU H    B 60 . HN   1 1 
       7067 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       7068 1 1 2 1 60 LEU HA   B 60 . HA   1 1 
       7068 1 2 2 1 60 LEU HB3  B 60 . HB1  1 1 
       7069 1 1 2 1 60 LEU HA   B 60 . HA   1 1 
       7069 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
       7070 1 1 2 1 60 LEU HA   B 60 . HA   1 1 
       7070 1 1 2 1 61 LEU HA   B 61 . HA   1 1 
       7070 1 2 2 1 62 LEU H    B 62 . HN   1 1 
       7071 1 1 2 1 60 LEU HA   B 60 . HA   1 1 
       7071 1 1 2 1 61 LEU HA   B 61 . HA   1 1 
       7071 1 2 2 1 63 ASP H    B 63 . HN   1 1 
       7072 1 1 2 1 60 LEU HA   B 60 . HA   1 1 
       7072 1 1 2 1 61 LEU HA   B 61 . HA   1 1 
       7072 1 2 2 1 63 ASP HA   B 63 . HA   1 1 
       7073 1 1 2 1 60 LEU HA   B 60 . HA   1 1 
       7073 1 1 2 1 61 LEU HA   B 61 . HA   1 1 
       7073 1 2 2 1 64 TYR H    B 64 . HN   1 1 
       7074 1 1 2 1 60 LEU HA   B 60 . HA   1 1 
       7074 1 2 2 1 63 ASP HB2  B 63 . HB1  1 1 
       7075 1 1 2 1 60 LEU HA   B 60 . HA   1 1 
       7075 1 2 2 1 63 ASP HB3  B 63 . HB2  1 1 
       7076 1 1 2 1 60 LEU HA   B 60 . HA   1 1 
       7076 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       7077 1 1 2 1 60 LEU HA   B 60 . HA   1 1 
       7077 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       7078 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       7078 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
       7079 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       7079 1 1 2 1 60 LEU HG   B 60 . HG   1 1 
       7079 1 2 2 1 60 LEU QD   B 60 . HD11 1 1 
       7080 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       7080 1 1 2 1 61 LEU HB2  B 61 . HB1  1 1 
       7080 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       7081 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       7081 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       7082 1 1 2 1 60 LEU HB2  B 60 . HB2  1 1 
       7082 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       7083 1 1 2 1 60 LEU HB3  B 60 . HB1  1 1 
       7083 1 1 2 1 61 LEU HB3  B 61 . HB2  1 1 
       7083 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       7084 1 1 2 1 60 LEU HB3  B 60 . HB1  1 1 
       7084 1 1 2 1 61 LEU HB3  B 61 . HB2  1 1 
       7084 1 2 2 1 62 LEU H    B 62 . HN   1 1 
       7085 1 1 2 1 60 LEU HB3  B 60 . HB1  1 1 
       7085 1 1 2 1 61 LEU HB3  B 61 . HB2  1 1 
       7085 1 2 2 1 63 ASP H    B 63 . HN   1 1 
       7086 1 1 2 1 60 LEU HB3  B 60 . HB1  1 1 
       7086 1 1 2 1 61 LEU HB3  B 61 . HB2  1 1 
       7086 1 2 2 1 64 TYR H    B 64 . HN   1 1 
       7087 1 1 2 1 60 LEU HB3  B 60 . HB1  1 1 
       7087 1 2 2 1 64 TYR HB2  B 64 . HB2  1 1 
       7088 1 1 2 1 60 LEU HB3  B 60 . HB1  1 1 
       7088 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       7089 1 1 2 1 60 LEU HB3  B 60 . HB1  1 1 
       7089 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       7090 1 1 2 1 60 LEU QD   B 60 . HD11 1 1 
       7090 1 2 2 1 63 ASP H    B 63 . HN   1 1 
       7090 1 2 2 1 64 TYR H    B 64 . HN   1 1 
       7091 1 1 2 1 60 LEU QD   B 60 . HD11 1 1 
       7091 1 2 2 1 63 ASP HB2  B 63 . HB1  1 1 
       7092 1 1 2 1 60 LEU QD   B 60 . HD11 1 1 
       7092 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       7093 1 1 2 1 60 LEU QD   B 60 . HD11 1 1 
       7093 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       7094 1 1 2 1 60 LEU HG   B 60 . HG   1 1 
       7094 1 2 2 1 64 TYR HB2  B 64 . HB2  1 1 
       7095 1 1 2 1 60 LEU HG   B 60 . HG   1 1 
       7095 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       7096 1 1 2 1 60 LEU HG   B 60 . HG   1 1 
       7096 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       7097 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       7097 1 2 2 1 61 LEU HA   B 61 . HA   1 1 
       7098 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       7098 1 2 2 1 61 LEU HB2  B 61 . HB1  1 1 
       7099 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       7099 1 2 2 1 61 LEU HB3  B 61 . HB2  1 1 
       7100 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       7100 1 2 2 1 61 LEU QD   B 61 . HD21 1 1 
       7101 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       7101 1 2 2 1 62 LEU H    B 62 . HN   1 1 
       7102 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       7102 1 2 2 1 62 LEU QD   B 62 . HD21 1 1 
       7103 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       7103 1 2 2 1 63 ASP HA   B 63 . HA   1 1 
       7104 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       7104 1 2 2 1 63 ASP HB2  B 63 . HB1  1 1 
       7104 1 2 2 1 65 ASP QB   B 65 . HB1  1 1 
       7105 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       7105 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       7106 1 1 2 1 61 LEU HA   B 61 . HA   1 1 
       7106 1 2 2 1 61 LEU HB2  B 61 . HB1  1 1 
       7107 1 1 2 1 61 LEU HA   B 61 . HA   1 1 
       7107 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       7108 1 1 2 1 61 LEU HA   B 61 . HA   1 1 
       7108 1 2 2 1 65 ASP HA   B 65 . HA   1 1 
       7109 1 1 2 1 61 LEU HA   B 61 . HA   1 1 
       7109 1 2 2 1 65 ASP QB   B 65 . HB1  1 1 
       7110 1 1 2 1 61 LEU HB2  B 61 . HB1  1 1 
       7110 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       7111 1 1 2 1 61 LEU HB2  B 61 . HB1  1 1 
       7111 1 2 2 1 62 LEU H    B 62 . HN   1 1 
       7112 1 1 2 1 61 LEU HB2  B 61 . HB1  1 1 
       7112 1 1 2 1 62 LEU HB2  B 62 . HB2  1 1 
       7112 1 2 2 1 62 LEU H    B 62 . HN   1 1 
       7113 1 1 2 1 61 LEU HB3  B 61 . HB2  1 1 
       7113 1 2 2 1 61 LEU QD   B 61 . HD11 1 1 
       7114 1 1 2 1 61 LEU HB3  B 61 . HB2  1 1 
       7114 1 2 2 1 62 LEU H    B 62 . HN   1 1 
       7115 1 1 2 1 61 LEU HB3  B 61 . HB2  1 1 
       7115 1 2 2 1 65 ASP QB   B 65 . HB1  1 1 
       7116 1 1 2 1 61 LEU QD   B 61 . HD21 1 1 
       7116 1 2 2 1 62 LEU H    B 62 . HN   1 1 
       7117 1 1 2 1 62 LEU H    B 62 . HN   1 1 
       7117 1 2 2 1 62 LEU HA   B 62 . HA   1 1 
       7118 1 1 2 1 62 LEU H    B 62 . HN   1 1 
       7118 1 2 2 1 62 LEU HB2  B 62 . HB2  1 1 
       7119 1 1 2 1 62 LEU H    B 62 . HN   1 1 
       7119 1 2 2 1 62 LEU HB3  B 62 . HB1  1 1 
       7120 1 1 2 1 62 LEU H    B 62 . HN   1 1 
       7120 1 2 2 1 62 LEU QD   B 62 . HD11 1 1 
       7121 1 1 2 1 62 LEU H    B 62 . HN   1 1 
       7121 1 2 2 1 63 ASP H    B 63 . HN   1 1 
       7122 1 1 2 1 62 LEU H    B 62 . HN   1 1 
       7122 1 2 2 1 63 ASP HA   B 63 . HA   1 1 
       7123 1 1 2 1 62 LEU H    B 62 . HN   1 1 
       7123 1 2 2 1 63 ASP HB2  B 63 . HB1  1 1 
       7124 1 1 2 1 62 LEU H    B 62 . HN   1 1 
       7124 1 2 2 1 63 ASP HB2  B 63 . HB1  1 1 
       7124 1 2 2 1 65 ASP QB   B 65 . HB1  1 1 
       7125 1 1 2 1 62 LEU H    B 62 . HN   1 1 
       7125 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       7126 1 1 2 1 62 LEU HA   B 62 . HA   1 1 
       7126 1 2 2 1 62 LEU HB2  B 62 . HB2  1 1 
       7127 1 1 2 1 62 LEU HA   B 62 . HA   1 1 
       7127 1 2 2 1 62 LEU HB2  B 62 . HB2  1 1 
       7127 1 2 2 1 62 LEU HG   B 62 . HG   1 1 
       7128 1 1 2 1 62 LEU HA   B 62 . HA   1 1 
       7128 1 2 2 1 62 LEU HB3  B 62 . HB1  1 1 
       7128 1 2 2 1 62 LEU HG   B 62 . HG   1 1 
       7129 1 1 2 1 62 LEU HA   B 62 . HA   1 1 
       7129 1 2 2 1 62 LEU QD   B 62 . HD11 1 1 
       7130 1 1 2 1 62 LEU HA   B 62 . HA   1 1 
       7130 1 2 2 1 63 ASP H    B 63 . HN   1 1 
       7131 1 1 2 1 62 LEU HA   B 62 . HA   1 1 
       7131 1 2 2 1 63 ASP HA   B 63 . HA   1 1 
       7132 1 1 2 1 62 LEU HA   B 62 . HA   1 1 
       7132 1 2 2 1 64 TYR H    B 64 . HN   1 1 
       7133 1 1 2 1 62 LEU HA   B 62 . HA   1 1 
       7133 1 1 2 1 67 GLY HA2  B 67 . HA1  1 1 
       7133 1 2 2 1 65 ASP H    B 65 . HN   1 1 
       7134 1 1 2 1 62 LEU HA   B 62 . HA   1 1 
       7134 1 2 2 1 65 ASP QB   B 65 . HB1  1 1 
       7135 1 1 2 1 62 LEU HB2  B 62 . HB2  1 1 
       7135 1 2 2 1 63 ASP H    B 63 . HN   1 1 
       7136 1 1 2 1 62 LEU HB3  B 62 . HB1  1 1 
       7136 1 1 2 1 62 LEU HG   B 62 . HG   1 1 
       7136 1 2 2 1 62 LEU QD   B 62 . HD21 1 1 
       7137 1 1 2 1 62 LEU HB3  B 62 . HB1  1 1 
       7137 1 2 2 1 63 ASP H    B 63 . HN   1 1 
       7138 1 1 2 1 62 LEU HB3  B 62 . HB1  1 1 
       7138 1 2 2 1 63 ASP HB2  B 63 . HB1  1 1 
       7139 1 1 2 1 62 LEU QD   B 62 . HD11 1 1 
       7139 1 2 2 1 63 ASP H    B 63 . HN   1 1 
       7140 1 1 2 1 62 LEU QD   B 62 . HD11 1 1 
       7140 1 2 2 1 63 ASP HB2  B 63 . HB1  1 1 
       7141 1 1 2 1 62 LEU QD   B 62 . HD11 1 1 
       7141 1 2 2 1 63 ASP HB3  B 63 . HB2  1 1 
       7142 1 1 2 1 62 LEU QD   B 62 . HD11 1 1 
       7142 1 2 2 1 64 TYR H    B 64 . HN   1 1 
       7143 1 1 2 1 62 LEU QD   B 62 . HD11 1 1 
       7143 1 2 2 1 65 ASP QB   B 65 . HB1  1 1 
       7144 1 1 2 1 63 ASP H    B 63 . HN   1 1 
       7144 1 2 2 1 63 ASP HA   B 63 . HA   1 1 
       7145 1 1 2 1 63 ASP H    B 63 . HN   1 1 
       7145 1 1 2 1 64 TYR H    B 64 . HN   1 1 
       7145 1 2 2 1 63 ASP HA   B 63 . HA   1 1 
       7146 1 1 2 1 63 ASP H    B 63 . HN   1 1 
       7146 1 2 2 1 63 ASP HB2  B 63 . HB1  1 1 
       7147 1 1 2 1 63 ASP H    B 63 . HN   1 1 
       7147 1 2 2 1 63 ASP HB3  B 63 . HB2  1 1 
       7148 1 1 2 1 63 ASP H    B 63 . HN   1 1 
       7148 1 1 2 1 64 TYR H    B 64 . HN   1 1 
       7148 1 2 2 1 63 ASP HB3  B 63 . HB2  1 1 
       7149 1 1 2 1 63 ASP H    B 63 . HN   1 1 
       7149 1 2 2 1 64 TYR HB2  B 64 . HB2  1 1 
       7150 1 1 2 1 63 ASP H    B 63 . HN   1 1 
       7150 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       7151 1 1 2 1 63 ASP H    B 63 . HN   1 1 
       7151 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       7152 1 1 2 1 63 ASP H    B 63 . HN   1 1 
       7152 1 2 2 1 65 ASP HA   B 65 . HA   1 1 
       7153 1 1 2 1 63 ASP HA   B 63 . HA   1 1 
       7153 1 2 2 1 63 ASP HB2  B 63 . HB1  1 1 
       7154 1 1 2 1 63 ASP HA   B 63 . HA   1 1 
       7154 1 2 2 1 63 ASP HB3  B 63 . HB2  1 1 
       7155 1 1 2 1 63 ASP HA   B 63 . HA   1 1 
       7155 1 1 2 1 64 TYR HA   B 64 . HA   1 1 
       7155 1 2 2 1 64 TYR H    B 64 . HN   1 1 
       7156 1 1 2 1 63 ASP HA   B 63 . HA   1 1 
       7156 1 1 2 1 64 TYR HA   B 64 . HA   1 1 
       7156 1 2 2 1 65 ASP QB   B 65 . HB2  1 1 
       7157 1 1 2 1 63 ASP HA   B 63 . HA   1 1 
       7157 1 2 2 1 65 ASP H    B 65 . HN   1 1 
       7158 1 1 2 1 63 ASP HB2  B 63 . HB1  1 1 
       7158 1 2 2 1 64 TYR H    B 64 . HN   1 1 
       7159 1 1 2 1 63 ASP HB2  B 63 . HB1  1 1 
       7159 1 1 2 1 65 ASP QB   B 65 . HB1  1 1 
       7159 1 2 2 1 64 TYR HA   B 64 . HA   1 1 
       7160 1 1 2 1 63 ASP HB2  B 63 . HB1  1 1 
       7160 1 1 2 1 65 ASP QB   B 65 . HB1  1 1 
       7160 1 2 2 1 64 TYR HB2  B 64 . HB2  1 1 
       7161 1 1 2 1 63 ASP HB2  B 63 . HB1  1 1 
       7161 1 1 2 1 65 ASP QB   B 65 . HB1  1 1 
       7161 1 2 2 1 64 TYR HB3  B 64 . HB1  1 1 
       7162 1 1 2 1 63 ASP HB2  B 63 . HB1  1 1 
       7162 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       7163 1 1 2 1 63 ASP HB2  B 63 . HB1  1 1 
       7163 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       7164 1 1 2 1 63 ASP HB3  B 63 . HB2  1 1 
       7164 1 2 2 1 64 TYR H    B 64 . HN   1 1 
       7165 1 1 2 1 63 ASP HB3  B 63 . HB2  1 1 
       7165 1 2 2 1 64 TYR HA   B 64 . HA   1 1 
       7166 1 1 2 1 63 ASP HB3  B 63 . HB2  1 1 
       7166 1 2 2 1 64 TYR HB2  B 64 . HB2  1 1 
       7167 1 1 2 1 63 ASP HB3  B 63 . HB2  1 1 
       7167 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       7168 1 1 2 1 63 ASP HB3  B 63 . HB2  1 1 
       7168 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       7169 1 1 2 1 64 TYR H    B 64 . HN   1 1 
       7169 1 2 2 1 64 TYR HA   B 64 . HA   1 1 
       7170 1 1 2 1 64 TYR H    B 64 . HN   1 1 
       7170 1 2 2 1 64 TYR HB2  B 64 . HB2  1 1 
       7171 1 1 2 1 64 TYR H    B 64 . HN   1 1 
       7171 1 2 2 1 64 TYR HB3  B 64 . HB1  1 1 
       7172 1 1 2 1 64 TYR H    B 64 . HN   1 1 
       7172 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       7173 1 1 2 1 64 TYR H    B 64 . HN   1 1 
       7173 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       7174 1 1 2 1 64 TYR H    B 64 . HN   1 1 
       7174 1 2 2 1 65 ASP H    B 65 . HN   1 1 
       7175 1 1 2 1 64 TYR H    B 64 . HN   1 1 
       7175 1 2 2 1 65 ASP HA   B 65 . HA   1 1 
       7176 1 1 2 1 64 TYR H    B 64 . HN   1 1 
       7176 1 2 2 1 65 ASP QB   B 65 . HB1  1 1 
       7177 1 1 2 1 64 TYR HA   B 64 . HA   1 1 
       7177 1 2 2 1 64 TYR HB2  B 64 . HB2  1 1 
       7178 1 1 2 1 64 TYR HA   B 64 . HA   1 1 
       7178 1 2 2 1 64 TYR HB3  B 64 . HB1  1 1 
       7179 1 1 2 1 64 TYR HA   B 64 . HA   1 1 
       7179 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       7180 1 1 2 1 64 TYR HA   B 64 . HA   1 1 
       7180 1 2 2 1 65 ASP H    B 65 . HN   1 1 
       7181 1 1 2 1 64 TYR HA   B 64 . HA   1 1 
       7181 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       7182 1 1 2 1 64 TYR HB2  B 64 . HB2  1 1 
       7182 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       7183 1 1 2 1 64 TYR HB2  B 64 . HB2  1 1 
       7183 1 2 2 1 65 ASP H    B 65 . HN   1 1 
       7184 1 1 2 1 64 TYR HB3  B 64 . HB1  1 1 
       7184 1 2 2 1 64 TYR QD   B 64 . HD1  1 1 
       7185 1 1 2 1 64 TYR HB3  B 64 . HB1  1 1 
       7185 1 2 2 1 64 TYR QE   B 64 . HE1  1 1 
       7186 1 1 2 1 65 ASP H    B 65 . HN   1 1 
       7186 1 2 2 1 65 ASP HA   B 65 . HA   1 1 
       7187 1 1 2 1 65 ASP H    B 65 . HN   1 1 
       7187 1 2 2 1 65 ASP QB   B 65 . HB1  1 1 
       7188 1 1 2 1 65 ASP HA   B 65 . HA   1 1 
       7188 1 2 2 1 65 ASP QB   B 65 . HB1  1 1 
       7189 1 1 2 1 65 ASP HA   B 65 . HA   1 1 
       7189 1 2 2 1 66 THR H    B 66 . HN   1 1 
       7190 1 1 2 1 65 ASP HA   B 65 . HA   1 1 
       7190 1 2 2 1 66 THR HB   B 66 . HB   1 1 
       7191 1 1 2 1 65 ASP HA   B 65 . HA   1 1 
       7191 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       7192 1 1 2 1 65 ASP QB   B 65 . HB1  1 1 
       7192 1 2 2 1 66 THR H    B 66 . HN   1 1 
       7193 1 1 2 1 65 ASP QB   B 65 . HB2  1 1 
       7193 1 2 2 1 66 THR HA   B 66 . HA   1 1 
       7193 1 2 2 1 66 THR HB   B 66 . HB   1 1 
       7194 1 1 2 1 65 ASP QB   B 65 . HB2  1 1 
       7194 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       7195 1 1 2 1 65 ASP QB   B 65 . HB1  1 1 
       7195 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       7196 1 1 2 1 66 THR H    B 66 . HN   1 1 
       7196 1 2 2 1 66 THR HA   B 66 . HA   1 1 
       7197 1 1 2 1 66 THR H    B 66 . HN   1 1 
       7197 1 2 2 1 66 THR HB   B 66 . HB   1 1 
       7198 1 1 2 1 66 THR H    B 66 . HN   1 1 
       7198 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       7199 1 1 2 1 66 THR H    B 66 . HN   1 1 
       7199 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       7200 1 1 2 1 66 THR H    B 66 . HN   1 1 
       7200 1 2 2 1 67 GLY QA   B 67 . HA1  1 1 
       7201 1 1 2 1 66 THR HA   B 66 . HA   1 1 
       7201 1 1 2 1 66 THR HB   B 66 . HB   1 1 
       7201 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       7202 1 1 2 1 66 THR HA   B 66 . HA   1 1 
       7202 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       7203 1 1 2 1 66 THR HB   B 66 . HB   1 1 
       7203 1 2 2 1 66 THR MG   B 66 . HG21 1 1 
       7204 1 1 2 1 67 GLY H    B 67 . HN   1 1 
       7204 1 2 2 1 67 GLY QA   B 67 . HA1  1 1 
       7205 1 1 2 1 67 GLY H    B 67 . HN   1 1 
       7205 1 2 2 1 68 CYS H    B 68 . HN   1 1 
       7206 1 1 2 1 67 GLY QA   B 67 . HA1  1 1 
       7206 1 2 2 1 68 CYS H    B 68 . HN   1 1 
       7207 1 1 2 1 67 GLY QA   B 67 . HA1  1 1 
       7207 1 2 2 1 68 CYS HB2  B 68 . HB1  1 1 
       7208 1 1 2 1 68 CYS H    B 68 . HN   1 1 
       7208 1 2 2 1 68 CYS HB2  B 68 . HB1  1 1 
       7209 1 1 2 1 68 CYS HA   B 68 . HA   1 1 
       7209 1 2 2 1 68 CYS HB2  B 68 . HB1  1 1 
       7210 1 1 2 1 68 CYS HA   B 68 . HA   1 1 
       7210 1 2 2 1 68 CYS HB3  B 68 . HB2  1 1 
       7211 1 1 2 1 68 CYS HA   B 68 . HA   1 1 
       7211 1 2 2 1 69 GLU H    B 69 . HN   1 1 
       7212 1 1 2 1 68 CYS HA   B 68 . HA   1 1 
       7212 1 2 2 1 69 GLU HB2  B 69 . HB1  1 1 
       7213 1 1 2 1 68 CYS HB2  B 68 . HB1  1 1 
       7213 1 2 2 1 69 GLU H    B 69 . HN   1 1 
       7214 1 1 2 1 68 CYS HB3  B 68 . HB2  1 1 
       7214 1 2 2 1 69 GLU H    B 69 . HN   1 1 
       7215 1 1 2 1 68 CYS HB3  B 68 . HB2  1 1 
       7215 1 2 2 1 69 GLU HA   B 69 . HA   1 1 
       7216 1 1 2 1 69 GLU H    B 69 . HN   1 1 
       7216 1 2 2 1 69 GLU HA   B 69 . HA   1 1 
       7217 1 1 2 1 69 GLU H    B 69 . HN   1 1 
       7217 1 2 2 1 69 GLU HB2  B 69 . HB1  1 1 
       7218 1 1 2 1 69 GLU H    B 69 . HN   1 1 
       7218 1 2 2 1 69 GLU HB3  B 69 . HB2  1 1 
       7219 1 1 2 1 69 GLU H    B 69 . HN   1 1 
       7219 1 2 2 1 69 GLU QG   B 69 . HG1  1 1 
       7220 1 1 2 1 69 GLU HA   B 69 . HA   1 1 
       7220 1 2 2 1 69 GLU HB3  B 69 . HB2  1 1 
       7221 1 1 2 1 69 GLU HA   B 69 . HA   1 1 
       7221 1 2 2 1 69 GLU QG   B 69 . HG1  1 1 
       7222 1 1 2 1 69 GLU HB2  B 69 . HB1  1 1 
       7222 1 2 2 1 69 GLU QG   B 69 . HG1  1 1 
    stop_

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

          1 1 . . . . .  2.12 1.558  2.682 1 1 
          2 1 . . . . . 2.815 1.825  3.805 1 1 
          3 1 . . . . . 2.968 1.867  3.912 1 1 
          4 1 . . . . . 1.961  1.48  2.442 1 1 
          5 1 . . . . . 2.607 1.757  3.457 1 1 
          6 1 . . . . . 2.482 1.712  3.252 1 1 
          7 1 . . . . . 4.791 1.922   7.66 1 1 
          8 1 . . . . . 5.183 1.825  8.541 1 1 
          9 1 . . . . . 4.022   2.0  6.044 1 1 
         10 1 . . . . . 2.853 1.835  3.871 1 1 
         11 1 . . . . . 2.748 1.804  3.692 1 1 
         12 1 . . . . . 3.399 1.955  4.843 1 1 
         13 1 . . . . . 3.993   2.0  5.986 1 1 
         14 1 . . . . . 3.712  1.99  5.434 1 1 
         15 1 . . . . . 1.979 1.489  2.469 1 1 
         16 1 . . . . . 3.405 1.998  4.854 1 1 
         17 1 . . . . . 4.068   2.0  6.136 1 1 
         18 1 . . . . . 3.316 1.942   4.69 1 1 
         19 1 . . . . .  3.97   2.0   5.94 1 1 
         20 2 . . . . . 3.102 1.899  4.305 1 1 
         20 3 . . . . . 3.102 1.899  4.305 1 1 
         21 1 . . . . . 2.847 1.834   3.86 1 1 
         22 1 . . . . . 2.121 1.559  2.683 1 1 
         23 1 . . . . . 4.049   2.0  6.098 1 1 
         24 1 . . . . . 3.837 1.996  5.678 1 1 
         25 1 . . . . . 3.981   2.0  5.962 1 1 
         26 1 . . . . . 2.986 1.871  4.101 1 1 
         27 1 . . . . . 2.526 1.728  3.324 1 1 
         28 1 . . . . . 4.145 1.997  6.293 1 1 
         29 1 . . . . . 3.518 1.971  5.065 1 1 
         30 1 . . . . . 2.368 1.667  3.069 1 1 
         31 1 . . . . . 3.925   2.0   5.85 1 1 
         32 1 . . . . . 2.911 1.851  3.971 1 1 
         33 1 . . . . . 3.533 1.972  5.094 1 1 
         34 1 . . . . . 3.246 1.929  4.563 1 1 
         35 1 . . . . . 3.308  1.94  4.676 1 1 
         36 1 . . . . . 2.943 1.861  4.025 1 1 
         37 1 . . . . . 2.384 1.674  3.094 1 1 
         38 1 . . . . . 3.055 1.889  4.221 1 1 
         39 1 . . . . . 4.215 1.994  6.436 1 1 
         40 1 . . . . . 2.634 1.767  3.501 1 1 
         41 1 . . . . . 2.881 1.843  3.919 1 1 
         42 1 . . . . . 3.474 1.966  4.982 1 1 
         43 1 . . . . .  3.96   2.0   5.92 1 1 
         44 1 . . . . . 4.244 1.993  6.495 1 1 
         45 1 . . . . . 2.505 1.721  3.289 1 1 
         46 1 . . . . . 4.234 1.993  6.475 1 1 
         47 1 . . . . . 2.659 1.775  3.543 1 1 
         48 1 . . . . . 3.154 1.911  4.397 1 1 
         49 1 . . . . . 2.779 1.813  3.745 1 1 
         50 1 . . . . . 3.173 1.914  4.432 1 1 
         51 1 . . . . . 3.442 1.961    6.5 1 1 
         52 1 . . . . . 4.138 1.998  6.278 1 1 
         53 1 . . . . . 4.867 1.906  7.828 1 1 
         54 1 . . . . . 3.951 1.999  5.903 1 1 
         55 1 . . . . . 2.961 1.865  4.057 1 1 
         56 1 . . . . . 2.898 1.848  3.948 1 1 
         57 1 . . . . . 2.776 1.813  3.739 1 1 
         58 1 . . . . . 2.158 1.576    6.5 1 1 
         59 1 . . . . . 2.721 1.795  3.647 1 1 
         60 1 . . . . . 4.419 1.978   6.86 1 1 
         61 2 . . . . . 4.184 1.996  6.372 1 1 
         61 3 . . . . . 4.184 1.996  6.372 1 1 
         62 2 . . . . . 4.471 1.972   6.97 1 1 
         62 3 . . . . . 4.471 1.972   6.97 1 1 
         63 2 . . . . . 4.684 1.942  7.426 1 1 
         63 3 . . . . . 4.684 1.942  7.426 1 1 
         64 2 . . . . .  2.72 1.795  3.645 1 1 
         64 3 . . . . .  2.72 1.795  3.645 1 1 
         65 1 . . . . . 2.111 1.618  2.668 1 1 
         66 1 . . . . . 4.088 1.999  6.177 1 1 
         67 1 . . . . . 5.249 1.804  8.694 1 1 
         68 2 . . . . . 4.278  1.99  6.566 1 1 
         68 3 . . . . . 4.278  1.99  6.566 1 1 
         69 1 . . . . . 4.886 1.901  7.871 1 1 
         70 1 . . . . . 5.919 1.539 10.299 1 1 
         71 1 . . . . . 4.165 1.996  6.334 1 1 
         72 1 . . . . .  3.74 1.991  5.489 1 1 
         73 1 . . . . . 3.239 1.927  4.551 1 1 
         74 1 . . . . . 3.795 1.994  5.596 1 1 
         75 1 . . . . . 2.757 1.861  3.707 1 1 
         76 1 . . . . . 4.935  1.89   7.98 1 1 
         77 1 . . . . . 3.816 1.996  5.636 1 1 
         78 1 . . . . . 3.875 1.998   4.11 1 1 
         79 1 . . . . . 4.724 1.934  7.514 1 1 
         80 1 . . . . . 3.751 1.993  5.509 1 1 
         81 1 . . . . . 3.995   2.0   5.99 1 1 
         82 1 . . . . . 3.252  1.93  4.326 1 1 
         83 1 . . . . . 4.312 1.988  6.636 1 1 
         84 1 . . . . . 4.023   2.0  6.046 1 1 
         85 1 . . . . . 3.327 1.943    6.5 1 1 
         86 1 . . . . .  5.01 1.873  8.147 1 1 
         87 1 . . . . . 2.711 1.792    6.5 1 1 
         88 1 . . . . .  4.33 1.986  6.674 1 1 
         89 1 . . . . . 2.927 1.856  3.998 1 1 
         90 1 . . . . . 3.175 1.915  4.435 1 1 
         91 1 . . . . . 2.112 1.964  4.968 1 1 
         92 1 . . . . . 2.962 1.865  4.059 1 1 
         93 1 . . . . . 3.645 1.984  5.306 1 1 
         94 1 . . . . . 3.876 1.998  5.754 1 1 
         95 1 . . . . . 4.318 1.987  6.649 1 1 
         96 1 . . . . . 3.445 1.961  4.929 1 1 
         97 1 . . . . . 2.111 1.554    6.5 1 1 
         98 1 . . . . .   3.6  1.98   5.22 1 1 
         99 1 . . . . . 3.012 1.878  4.146 1 1 
        100 1 . . . . .  2.91 1.852    6.5 1 1 
        101 1 . . . . . 3.142 1.908  4.376 1 1 
        102 1 . . . . . 2.018 1.509    6.5 1 1 
        103 1 . . . . . 5.592 1.684    9.5 1 1 
        104 1 . . . . . 2.693 1.787    6.5 1 1 
        105 1 . . . . . 2.699 1.789  3.212 1 1 
        106 1 . . . . . 4.242 1.993  6.491 1 1 
        107 1 . . . . . 2.629 1.765  3.493 1 1 
        108 1 . . . . . 2.563 1.742  3.384 1 1 
        109 1 . . . . .  2.96 1.865  4.055 1 1 
        110 1 . . . . . 3.834 1.996  5.672 1 1 
        111 1 . . . . . 4.371 1.982   6.76 1 1 
        112 1 . . . . . 2.781 1.814  3.748 1 1 
        113 1 . . . . . 3.196 1.919  4.473 1 1 
        114 1 . . . . . 2.516 1.725  3.307 1 1 
        115 1 . . . . . 3.066 1.891    6.5 1 1 
        116 1 . . . . . 3.328 1.943    6.5 1 1 
        117 1 . . . . . 3.435  1.96   4.91 1 1 
        118 1 . . . . . 2.409 1.684    6.5 1 1 
        119 1 . . . . . 3.704 1.989  5.419 1 1 
        120 1 . . . . . 4.279  1.99  6.568 1 1 
        121 1 . . . . . 4.906 1.898  7.914 1 1 
        122 1 . . . . . 4.607 1.954   7.26 1 1 
        123 1 . . . . . 4.203 1.995  6.411 1 1 
        124 1 . . . . . 4.275  1.99   6.56 1 1 
        125 1 . . . . . 4.485 1.971  6.999 1 1 
        126 1 . . . . . 2.758 1.807  3.709 1 1 
        127 1 . . . . . 3.688 1.988  5.388 1 1 
        128 1 . . . . . 5.626 1.669  9.583 1 1 
        129 1 . . . . . 5.199  1.82  8.578 1 1 
        130 1 . . . . . 2.406 1.682   3.13 1 1 
        131 1 . . . . . 2.157 1.576  2.738 1 1 
        132 1 . . . . .  2.31 1.643  2.977 1 1 
        133 1 . . . . . 2.562 1.741  3.383 1 1 
        134 1 . . . . .  2.28  1.63   2.93 1 1 
        135 1 . . . . . 2.762 1.808  3.716 1 1 
        136 1 . . . . . 2.465 1.706    6.5 1 1 
        137 1 . . . . . 2.764 1.809    6.5 1 1 
        138 1 . . . . . 3.184 1.917    6.5 1 1 
        139 1 . . . . . 3.947   2.0  5.894 1 1 
        140 1 . . . . . 2.371 1.668  3.074 1 1 
        141 1 . . . . . 2.704  1.79  3.618 1 1 
        142 1 . . . . . 2.343 1.657  3.029 1 1 
        143 1 . . . . . 2.255 1.619  2.891 1 1 
        144 1 . . . . . 2.301 1.639  2.963 1 1 
        145 1 . . . . . 2.927 1.856  3.998 1 1 
        146 1 . . . . . 3.617 1.982  5.252 1 1 
        147 1 . . . . . 2.398 1.679  3.117 1 1 
        148 1 . . . . . 3.286 1.936    6.5 1 1 
        149 1 . . . . . 2.333 1.653  3.013 1 1 
        150 1 . . . . . 2.691 1.785  3.597 1 1 
        151 1 . . . . . 2.296 1.637  2.955 1 1 
        152 1 . . . . . 3.198 1.919  4.477 1 1 
        153 1 . . . . . 3.665 1.986  5.344 1 1 
        154 1 . . . . . 2.246 1.616    6.5 1 1 
        155 1 . . . . . 3.247 1.929    6.5 1 1 
        156 2 . . . . . 2.323 1.648  2.998 1 1 
        156 3 . . . . . 2.323 1.648  2.998 1 1 
        157 1 . . . . .  4.75  1.93   7.57 1 1 
        158 1 . . . . . 4.178 1.996   6.36 1 1 
        159 2 . . . . . 2.794 1.818    6.5 1 1 
        159 3 . . . . . 2.794 1.818    6.5 1 1 
        159 4 . . . . . 2.794 1.818    6.5 1 1 
        160 2 . . . . . 2.272 1.627  2.917 1 1 
        160 3 . . . . . 2.272 1.627  2.917 1 1 
        161 1 . . . . . 2.951 1.862   4.04 1 1 
        162 1 . . . . .  2.94 1.859  4.021 1 1 
        163 1 . . . . . 3.261 1.932   4.59 1 1 
        164 1 . . . . . 3.893 1.998    6.5 1 1 
        165 1 . . . . . 3.968   2.0  5.936 1 1 
        166 1 . . . . . 3.827 1.996    6.5 1 1 
        167 1 . . . . . 4.165 1.997  6.333 1 1 
        168 1 . . . . . 3.462 1.964    6.5 1 1 
        169 1 . . . . . 2.485 1.713  3.257 1 1 
        170 1 . . . . . 3.052 1.888  4.216 1 1 
        171 1 . . . . . 2.347 1.658  3.036 1 1 
        172 1 . . . . . 2.598 1.754    6.5 1 1 
        173 1 . . . . . 4.268 1.991  6.545 1 1 
        174 1 . . . . . 4.717 1.935  7.499 1 1 
        175 1 . . . . . 4.935 1.891  7.979 1 1 
        176 1 . . . . . 3.676 1.987  5.365 1 1 
        177 1 . . . . . 3.019  1.88  4.158 1 1 
        178 1 . . . . . 3.693 1.988  4.862 1 1 
        179 1 . . . . . 5.644 1.663  9.625 1 1 
        180 1 . . . . .     . 1.993  4.088 1 1 
        181 1 . . . . . 1.711 1.345  2.077 1 1 
        182 1 . . . . . 2.282 1.631  2.933 1 1 
        183 1 . . . . . 3.678 1.987  5.369 1 1 
        184 1 . . . . . 4.543 1.963  7.123 1 1 
        185 1 . . . . . 3.875 1.998  5.752 1 1 
        186 1 . . . . . 5.218 1.814  8.622 1 1 
        187 1 . . . . . 2.695 1.787  3.603 1 1 
        188 1 . . . . . 3.488 1.968  5.008 1 1 
        189 1 . . . . . 3.262 1.932  4.592 1 1 
        190 1 . . . . . 3.833 1.997  5.669 1 1 
        191 1 . . . . . 2.955 1.863  4.047 1 1 
        192 1 . . . . . 2.932 1.858  4.006 1 1 
        193 1 . . . . . 2.007 1.504   2.51 1 1 
        194 1 . . . . . 2.367 1.667  3.067 1 1 
        195 1 . . . . . 2.649 1.772  3.526 1 1 
        196 1 . . . . . 3.094 1.897    6.5 1 1 
        197 1 . . . . .  3.26 1.931  4.589 1 1 
        198 1 . . . . .  3.43  1.96    6.5 1 1 
        199 1 . . . . . 2.584 1.749    6.5 1 1 
        200 1 . . . . . 3.089 1.896  4.282 1 1 
        201 1 . . . . . 2.808 1.822  3.794 1 1 
        202 1 . . . . . 3.659 1.985  5.333 1 1 
        203 1 . . . . . 3.056 1.889  4.223 1 1 
        204 1 . . . . . 4.286 1.989  6.583 1 1 
        205 1 . . . . . 3.048 1.887    6.5 1 1 
        206 1 . . . . .  3.72  1.99    6.5 1 1 
        207 1 . . . . . 3.174 1.915  4.433 1 1 
        208 1 . . . . . 3.504 1.969    6.5 1 1 
        209 1 . . . . . 3.338 1.946    6.5 1 1 
        210 1 . . . . . 3.073 1.893  4.253 1 1 
        211 1 . . . . . 3.128 1.905  4.351 1 1 
        212 1 . . . . . 3.628 1.983  5.273 1 1 
        213 1 . . . . .  3.46 1.963    6.5 1 1 
        214 2 . . . . . 3.895 1.998  5.792 1 1 
        214 3 . . . . . 3.895 1.998  5.792 1 1 
        215 1 . . . . . 3.631 1.983  5.279 1 1 
        216 2 . . . . . 3.706 1.989    6.5 1 1 
        216 3 . . . . . 3.706 1.989    6.5 1 1 
        217 1 . . . . . 3.213 1.922  4.504 1 1 
        218 1 . . . . . 2.977 1.869  4.085 1 1 
        219 1 . . . . . 2.668 1.778  3.558 1 1 
        220 1 . . . . . 2.568 1.744  3.392 1 1 
        221 1 . . . . . 2.503  1.72  3.286 1 1 
        222 1 . . . . .   3.5 1.969  5.031 1 1 
        223 1 . . . . . 3.134 1.906  4.362 1 1 
        224 1 . . . . . 3.097 1.898  4.296 1 1 
        225 1 . . . . . 3.429  1.96  4.898 1 1 
        226 1 . . . . . 3.061  1.89  4.232 1 1 
        227 1 . . . . . 3.847 1.997  5.697 1 1 
        228 1 . . . . . 3.975   2.0   5.95 1 1 
        229 1 . . . . . 5.215 1.815  8.615 1 1 
        230 1 . . . . . 3.788 1.995  5.581 1 1 
        231 1 . . . . .   4.1 1.999  6.201 1 1 
        232 1 . . . . . 4.963 1.884  8.042 1 1 
        233 1 . . . . . 3.924 1.999  5.849 1 1 
        234 1 . . . . . 5.582 1.687  9.477 1 1 
        235 1 . . . . . 4.507 1.968  7.046 1 1 
        236 1 . . . . . 4.193 1.996   6.39 1 1 
        237 1 . . . . . 3.713  1.99  5.436 1 1 
        238 1 . . . . . 2.269 1.626  2.912 1 1 
        239 1 . . . . . 2.676 1.781  3.571 1 1 
        240 1 . . . . . 2.598 1.754  3.442 1 1 
        241 1 . . . . . 2.556 1.739    6.5 1 1 
        242 1 . . . . . 3.698 1.989  5.407 1 1 
        243 1 . . . . . 2.331 1.652   3.01 1 1 
        244 1 . . . . . 2.544 1.735  3.353 1 1 
        245 1 . . . . .     . 1.793  2.501 1 1 
        246 1 . . . . . 2.733   1.8  3.666 1 1 
        247 1 . . . . . 3.286 1.936  4.636 1 1 
        248 1 . . . . . 4.378 1.982  6.774 1 1 
        249 1 . . . . . 3.728 1.991  5.465 1 1 
        250 1 . . . . . 2.556 1.739  3.373 1 1 
        251 1 . . . . . 2.359 1.664  3.054 1 1 
        252 1 . . . . . 2.445 1.698  3.192 1 1 
        253 1 . . . . . 2.696 1.787  3.605 1 1 
        254 1 . . . . . 2.839 1.832  3.846 1 1 
        255 1 . . . . . 2.881 1.843  3.919 1 1 
        256 1 . . . . . 2.627 1.764   3.49 1 1 
        257 1 . . . . . 2.704  1.79  3.618 1 1 
        258 1 . . . . . 4.803  1.92  7.686 1 1 
        259 1 . . . . . 2.001 1.501  2.501 1 1 
        260 1 . . . . . 3.407 1.956  4.858 1 1 
        261 1 . . . . . 3.844 1.997  5.691 1 1 
        262 1 . . . . . 2.463 1.705   2.77 1 1 
        263 1 . . . . . 2.291 1.635  2.947 1 1 
        264 1 . . . . . 3.306  1.94  4.672 1 1 
        265 1 . . . . . 2.915 1.853  3.977 1 1 
        266 1 . . . . . 3.704 1.989    6.5 1 1 
        267 1 . . . . . 4.261 1.991  6.531 1 1 
        268 1 . . . . . 4.124 1.998   6.25 1 1 
        269 1 . . . . . 4.354 1.985  6.723 1 1 
        270 1 . . . . . 3.617 1.982  5.252 1 1 
        271 1 . . . . . 4.007   2.0  6.014 1 1 
        272 1 . . . . . 3.089 1.896  4.282 1 1 
        273 1 . . . . . 4.432 1.976  6.888 1 1 
        274 1 . . . . . 3.485 1.967  5.003 1 1 
        275 1 . . . . . 4.059   2.0  6.118 1 1 
        276 1 . . . . . 3.956   2.0  5.912 1 1 
        277 1 . . . . . 3.897 1.999  5.795 1 1 
        278 1 . . . . . 4.134 1.998   6.27 1 1 
        279 1 . . . . .  2.34 1.656  3.024 1 1 
        280 1 . . . . . 2.306 1.641  2.971 1 1 
        281 1 . . . . . 2.766  1.81  3.722 1 1 
        282 1 . . . . . 3.613 1.981  5.245 1 1 
        283 1 . . . . .  3.31 1.988  4.679 1 1 
        284 1 . . . . . 3.885 1.998  5.772 1 1 
        285 1 . . . . . 3.344 1.946    6.5 1 1 
        286 1 . . . . . 3.136 1.907    6.5 1 1 
        287 1 . . . . . 2.036 1.518    6.5 1 1 
        288 1 . . . . . 2.095 1.546  2.644 1 1 
        289 1 . . . . . 3.714 1.989  5.439 1 1 
        290 1 . . . . . 3.916   2.0  5.832 1 1 
        291 1 . . . . . 3.806 1.995  5.617 1 1 
        292 1 . . . . . 3.491 1.968  5.014 1 1 
        293 1 . . . . . 5.023  1.87  8.176 1 1 
        294 1 . . . . . 3.409 1.956  4.862 1 1 
        295 1 . . . . . 4.585 1.958  7.212 1 1 
        296 1 . . . . . 3.355 1.948  4.762 1 1 
        297 1 . . . . . 1.867 1.431    6.5 1 1 
        298 1 . . . . . 1.819 1.406  2.232 1 1 
        299 1 . . . . .  2.04  1.52   2.49 1 1 
        300 1 . . . . .  3.05 1.974  4.213 1 1 
        301 1 . . . . . 2.538 1.733  3.343 1 1 
        302 1 . . . . . 3.281 1.935  4.627 1 1 
        303 1 . . . . . 3.031 1.883  4.179 1 1 
        304 1 . . . . . 3.773 1.993  5.553 1 1 
        305 1 . . . . . 4.324 1.987  6.661 1 1 
        306 1 . . . . . 3.643 1.984  5.302 1 1 
        307 1 . . . . . 4.618 1.953  7.283 1 1 
        308 1 . . . . . 3.437 1.961  4.913 1 1 
        309 1 . . . . . 3.149  1.91  4.388 1 1 
        310 1 . . . . . 3.782 1.994   5.57 1 1 
        311 1 . . . . . 2.332 1.652  3.012 1 1 
        312 1 . . . . . 5.113 1.846   8.38 1 1 
        313 1 . . . . . 2.424  1.69  3.158 1 1 
        314 1 . . . . . 3.021  1.88  4.162 1 1 
        315 1 . . . . . 2.668 1.778  3.558 1 1 
        316 2 . . . . . 4.442 1.975  6.909 1 1 
        316 3 . . . . . 4.442 1.975  6.909 1 1 
        317 1 . . . . .  2.17 1.581  2.381 1 1 
        318 1 . . . . . 4.185 1.996  6.374 1 1 
        319 1 . . . . . 3.979   2.0  5.958 1 1 
        320 1 . . . . . 3.131 1.905  4.357 1 1 
        321 1 . . . . . 5.264   1.8  8.728 1 1 
        322 1 . . . . . 3.649 1.985  5.313 1 1 
        323 1 . . . . . 3.183 1.917  4.449 1 1 
        324 1 . . . . . 2.112 1.554   2.67 1 1 
        325 1 . . . . . 3.521 1.971  5.071 1 1 
        326 1 . . . . .  3.21 1.922  4.498 1 1 
        327 1 . . . . . 3.103 1.899  4.307 1 1 
        328 1 . . . . . 3.423 1.958  4.888 1 1 
        329 1 . . . . . 2.829 1.828   3.83 1 1 
        330 1 . . . . .     . 1.882  4.178 1 1 
        331 1 . . . . . 3.235 1.926  4.544 1 1 
        332 1 . . . . . 5.155 1.833  8.477 1 1 
        333 1 . . . . . 2.431 1.692    6.5 1 1 
        334 1 . . . . .  3.07 1.892  3.705 1 1 
        335 1 . . . . . 4.543  1.99  5.438 1 1 
        336 1 . . . . . 2.471 1.914  3.234 1 1 
        337 1 . . . . . 4.116 1.998  6.234 1 1 
        338 1 . . . . . 4.115 1.998  4.897 1 1 
        339 1 . . . . . 3.792 1.995  5.589 1 1 
        340 1 . . . . . 3.113 1.901  4.325 1 1 
        341 1 . . . . . 2.502 1.719  3.285 1 1 
        342 1 . . . . . 3.241 1.928  4.554 1 1 
        343 1 . . . . . 2.431 1.692    6.5 1 1 
        344 1 . . . . . 3.433 1.959  4.907 1 1 
        345 1 . . . . . 3.345 1.946  4.744 1 1 
        346 1 . . . . . 2.307 1.642  2.972 1 1 
        347 1 . . . . . 2.573 1.745  3.401 1 1 
        348 1 . . . . . 2.377 1.672  3.083 1 1 
        349 1 . . . . . 2.604 1.757  3.451 1 1 
        350 1 . . . . .  4.43 1.977  6.883 1 1 
        351 1 . . . . .  3.59 1.979  5.201 1 1 
        352 1 . . . . . 4.314 1.988   6.64 1 1 
        353 1 . . . . . 2.397 1.679  3.115 1 1 
        354 1 . . . . . 2.989 1.873    6.5 1 1 
        355 1 . . . . . 2.591 1.752    6.5 1 1 
        356 1 . . . . . 2.692 1.786    6.5 1 1 
        357 1 . . . . . 5.274 1.797  8.751 1 1 
        358 1 . . . . . 3.265 1.932  4.598 1 1 
        359 1 . . . . . 3.184 1.917  4.451 1 1 
        360 1 . . . . . 4.791 1.922   7.66 1 1 
        361 1 . . . . . 3.721  1.99  5.452 1 1 
        362 1 . . . . . 3.122 1.904    6.5 1 1 
        363 1 . . . . . 3.679 1.987  5.371 1 1 
        364 1 . . . . . 4.047 1.999  6.095 1 1 
        365 1 . . . . . 4.363 1.984  6.742 1 1 
        366 1 . . . . . 3.431  1.96  4.902 1 1 
        367 1 . . . . . 4.113 1.998  6.228 1 1 
        368 1 . . . . . 2.502  1.72  3.284 1 1 
        369 1 . . . . . 2.481 1.724  3.251 1 1 
        370 1 . . . . . 3.335 1.945    6.5 1 1 
        371 1 . . . . . 2.739 1.801  3.677 1 1 
        372 1 . . . . . 5.358 1.769  8.947 1 1 
        373 1 . . . . . 4.415 1.978  6.852 1 1 
        374 1 . . . . . 4.493  1.97  7.016 1 1 
        375 1 . . . . . 4.187 1.995  6.379 1 1 
        376 1 . . . . . 4.092 1.999  6.185 1 1 
        377 1 . . . . . 5.008 1.872  8.144 1 1 
        378 1 . . . . . 5.498  1.72  9.276 1 1 
        379 1 . . . . . 2.588 1.751  3.425 1 1 
        380 1 . . . . . 4.822 1.915  7.729 1 1 
        381 1 . . . . . 3.594  1.98  5.208 1 1 
        382 1 . . . . . 2.289 1.635  2.944 1 1 
        383 1 . . . . . 3.167 1.914   4.42 1 1 
        384 1 . . . . .   2.9 1.848  3.952 1 1 
        385 1 . . . . .  3.47 1.965    6.5 1 1 
        386 1 . . . . . 2.494 1.717  3.271 1 1 
        387 1 . . . . . 2.699 1.789  3.609 1 1 
        388 1 . . . . . 3.058 1.889  4.227 1 1 
        389 1 . . . . . 2.884 1.844  3.924 1 1 
        390 1 . . . . . 4.141 1.997  6.285 1 1 
        391 1 . . . . . 3.455 1.963  4.947 1 1 
        392 1 . . . . . 3.262 1.932  4.592 1 1 
        393 1 . . . . . 2.415 1.686  3.144 1 1 
        394 1 . . . . . 3.175 1.915    6.5 1 1 
        395 1 . . . . . 3.126 1.904  4.348 1 1 
        396 1 . . . . . 2.461 1.704  3.218 1 1 
        397 1 . . . . . 2.963 1.866    6.5 1 1 
        398 1 . . . . . 3.325 1.943  4.707 1 1 
        399 1 . . . . . 2.719 1.795    6.5 1 1 
        400 1 . . . . . 3.547 1.974   5.12 1 1 
        401 1 . . . . . 3.629 1.983  5.275 1 1 
        402 1 . . . . . 2.215 1.602  2.828 1 1 
        403 1 . . . . .  3.54 1.973    6.5 1 1 
        404 1 . . . . . 2.828 1.828  3.819 1 1 
        405 1 . . . . . 3.852 1.997  5.707 1 1 
        406 1 . . . . . 4.049 1.999  6.099 1 1 
        407 1 . . . . . 2.587 1.771  3.424 1 1 
        408 1 . . . . . 3.228 1.983  4.531 1 1 
        409 1 . . . . . 3.488 1.967  5.009 1 1 
        410 1 . . . . . 3.661 1.986  5.336 1 1 
        411 1 . . . . . 3.553 1.975  5.131 1 1 
        412 1 . . . . . 4.337 1.986  6.688 1 1 
        413 1 . . . . . 3.908 1.999  5.668 1 1 
        414 1 . . . . . 4.099 1.999  6.199 1 1 
        415 1 . . . . . 4.714 1.937  7.491 1 1 
        416 1 . . . . . 4.336 1.986  6.686 1 1 
        417 1 . . . . . 2.601 1.755  3.317 1 1 
        418 1 . . . . . 4.213 1.995  6.431 1 1 
        419 1 . . . . . 3.757 1.993  5.521 1 1 
        420 1 . . . . . 3.449 1.962    6.5 1 1 
        421 1 . . . . . 3.981   2.0  5.962 1 1 
        422 1 . . . . . 3.735 1.991  5.479 1 1 
        423 1 . . . . . 3.167 1.913  4.421 1 1 
        424 1 . . . . . 4.135 1.998  6.272 1 1 
        425 1 . . . . . 3.094 1.897  4.291 1 1 
        426 1 . . . . . 3.771 1.994    6.5 1 1 
        427 1 . . . . . 2.728 1.797  3.659 1 1 
        428 1 . . . . . 2.849 1.835    6.5 1 1 
        429 1 . . . . . 2.876 1.842    6.5 1 1 
        430 1 . . . . . 3.123 1.904  4.342 1 1 
        431 1 . . . . . 2.845 1.834    6.5 1 1 
        432 1 . . . . . 2.243 1.614  2.872 1 1 
        433 1 . . . . . 2.267 1.625  2.909 1 1 
        434 1 . . . . . 2.321 1.648  2.994 1 1 
        435 1 . . . . . 2.589 1.775  3.427 1 1 
        436 1 . . . . . 3.753 1.993  5.513 1 1 
        437 1 . . . . . 3.614 1.981    6.5 1 1 
        438 1 . . . . . 3.478 1.966    6.5 1 1 
        439 1 . . . . . 4.285  1.99   6.58 1 1 
        440 1 . . . . . 3.479 1.966  4.992 1 1 
        441 1 . . . . . 4.905 1.898  7.912 1 1 
        442 1 . . . . . 3.401 1.955  4.847 1 1 
        443 1 . . . . . 4.947 1.888  8.006 1 1 
        444 1 . . . . . 3.839 1.996  5.682 1 1 
        445 1 . . . . . 3.882 1.998  5.766 1 1 
        446 1 . . . . . 2.615  1.76   3.47 1 1 
        447 1 . . . . . 1.895 1.446  2.344 1 1 
        448 1 . . . . . 2.337 1.676   3.02 1 1 
        449 2 . . . . . 2.034 1.517  2.551 1 1 
        449 3 . . . . . 2.034 1.517  2.551 1 1 
        450 1 . . . . . 3.256  1.93  4.582 1 1 
        451 1 . . . . . 1.949 1.474  2.424 1 1 
        452 1 . . . . . 2.523 1.728  3.318 1 1 
        453 1 . . . . . 3.667 1.986  5.348 1 1 
        454 1 . . . . . 3.416 1.958  4.874 1 1 
        455 1 . . . . . 4.451 1.975  6.927 1 1 
        456 1 . . . . . 4.736 1.933  7.539 1 1 
        457 1 . . . . . 5.692 1.642  9.742 1 1 
        458 1 . . . . . 5.142 1.837  8.447 1 1 
        459 1 . . . . . 5.114 1.845  8.383 1 1 
        460 1 . . . . . 2.427 1.691  3.163 1 1 
        461 1 . . . . .  2.44 1.696  3.184 1 1 
        462 1 . . . . . 2.372 1.669  3.075 1 1 
        463 1 . . . . . 2.782 1.815    6.5 1 1 
        464 1 . . . . .   2.9 1.848  3.952 1 1 
        465 1 . . . . .  2.91 1.852  3.968 1 1 
        466 1 . . . . . 3.121 1.903    6.5 1 1 
        467 1 . . . . . 2.549 1.737  3.361 1 1 
        468 1 . . . . . 4.733 1.933  7.533 1 1 
        469 1 . . . . . 4.031   2.0  6.062 1 1 
        470 1 . . . . . 3.891 1.998  5.784 1 1 
        471 1 . . . . . 3.488 1.968  5.008 1 1 
        472 1 . . . . . 3.795 1.995  5.595 1 1 
        473 1 . . . . . 3.538 1.974  5.102 1 1 
        474 1 . . . . . 2.922 1.855  3.989 1 1 
        475 1 . . . . . 3.562 1.976  5.148 1 1 
        476 1 . . . . . 2.337 1.654   3.02 1 1 
        477 1 . . . . . 2.063 1.531  2.595 1 1 
        478 1 . . . . .  2.36 1.664    6.5 1 1 
        479 1 . . . . . 2.947 1.861  4.033 1 1 
        480 1 . . . . . 3.087 1.896  4.278 1 1 
        481 1 . . . . . 2.861 1.838    6.5 1 1 
        482 1 . . . . . 3.107 1.901  4.313 1 1 
        483 1 . . . . . 2.698 1.788  3.608 1 1 
        484 1 . . . . . 3.572 1.977    6.5 1 1 
        485 1 . . . . . 3.675 1.986  5.364 1 1 
        486 1 . . . . . 3.138 1.907  4.369 1 1 
        487 1 . . . . .  3.75 1.992  5.508 1 1 
        488 1 . . . . . 2.442 1.697  3.187 1 1 
        489 1 . . . . . 4.733 1.933  7.533 1 1 
        490 1 . . . . . 2.339 1.655    6.5 1 1 
        491 1 . . . . . 3.073 1.893  4.253 1 1 
        492 1 . . . . . 2.824 1.827    6.5 1 1 
        493 1 . . . . .  3.96   2.0   5.92 1 1 
        494 1 . . . . . 2.024 1.512    6.5 1 1 
        495 1 . . . . . 2.024 1.512    6.5 1 1 
        496 1 . . . . . 1.951 1.475  2.427 1 1 
        497 1 . . . . . 2.674 1.781  3.567 1 1 
        498 1 . . . . . 3.698 1.989  5.407 1 1 
        499 1 . . . . . 4.003   2.0  6.006 1 1 
        500 1 . . . . . 4.393 1.981  6.805 1 1 
        501 1 . . . . . 2.421 1.689    6.5 1 1 
        502 1 . . . . . 3.631 1.983  5.279 1 1 
        503 1 . . . . . 2.193 1.592    6.5 1 1 
        504 1 . . . . . 2.112 1.554   2.67 1 1 
        505 1 . . . . . 2.424 1.689  3.159 1 1 
        506 1 . . . . . 2.641 1.769    6.5 1 1 
        507 1 . . . . . 2.576 1.746  3.406 1 1 
        508 1 . . . . . 3.138 1.907  4.369 1 1 
        509 1 . . . . . 4.415 1.978  6.852 1 1 
        510 1 . . . . . 1.947 1.473    6.5 1 1 
        511 1 . . . . . 3.228 1.925  4.531 1 1 
        512 1 . . . . . 3.618 1.982  5.254 1 1 
        513 1 . . . . . 3.962   2.0  5.924 1 1 
        514 1 . . . . . 3.866 1.998  5.734 1 1 
        515 1 . . . . . 3.353 1.948  4.758 1 1 
        516 1 . . . . . 1.962 1.481  2.443 1 1 
        517 1 . . . . . 2.152 1.573  2.731 1 1 
        518 1 . . . . . 2.015 1.507  2.523 1 1 
        519 1 . . . . . 2.636 1.767  3.505 1 1 
        520 1 . . . . . 3.225 1.925  4.525 1 1 
        521 1 . . . . .  3.83 1.997  5.663 1 1 
        522 1 . . . . . 4.425 1.978  6.872 1 1 
        523 1 . . . . . 4.721 1.935  7.507 1 1 
        524 1 . . . . . 3.468 1.965  4.971 1 1 
        525 1 . . . . . 4.488  1.97  7.006 1 1 
        526 1 . . . . . 1.896 1.446  2.346 1 1 
        527 1 . . . . . 3.757 1.993  5.521 1 1 
        528 1 . . . . . 3.867 1.998  5.736 1 1 
        529 1 . . . . . 2.816 1.825  3.807 1 1 
        530 1 . . . . .  3.03 1.882  4.178 1 1 
        531 1 . . . . . 3.775 1.993  5.557 1 1 
        532 1 . . . . . 2.117 1.557    6.5 1 1 
        533 1 . . . . . 2.647 1.771  3.523 1 1 
        534 1 . . . . . 2.496 1.717  3.275 1 1 
        535 1 . . . . . 2.978 1.869  4.087 1 1 
        536 1 . . . . .  4.52 1.966  7.074 1 1 
        537 1 . . . . . 2.853 1.835    6.5 1 1 
        538 1 . . . . . 2.641 1.769    6.5 1 1 
        539 1 . . . . . 2.117 1.557  2.677 1 1 
        540 1 . . . . . 4.188 1.995  6.381 1 1 
        541 1 . . . . . 3.157 1.911    6.5 1 1 
        542 1 . . . . . 3.259 1.932   4.51 1 1 
        543 1 . . . . . 4.207 1.995  6.419 1 1 
        544 1 . . . . . 3.248  1.93  4.566 1 1 
        545 1 . . . . . 2.325 1.769  3.001 1 1 
        546 1 . . . . . 3.804 1.995  5.613 1 1 
        547 1 . . . . . 3.871 1.998  5.744 1 1 
        548 1 . . . . . 3.405 1.956  4.662 1 1 
        549 1 . . . . .  1.94  1.47   2.41 1 1 
        550 1 . . . . . 2.678 1.782    6.5 1 1 
        551 1 . . . . . 2.828 1.828    6.5 1 1 
        552 1 . . . . . 3.379 1.952  4.806 1 1 
        553 1 . . . . .  3.41 1.957  4.863 1 1 
        554 1 . . . . . 2.964 1.866  4.062 1 1 
        555 1 . . . . .  3.98   2.0   5.96 1 1 
        556 1 . . . . . 5.464 1.732  9.196 1 1 
        557 1 . . . . . 3.451 1.962   4.94 1 1 
        558 1 . . . . . 3.852 1.997  5.707 1 1 
        559 1 . . . . . 2.662 1.776  3.548 1 1 
        560 1 . . . . . 2.449 1.699  3.199 1 1 
        561 1 . . . . . 2.496 1.717  3.275 1 1 
        562 1 . . . . . 3.031 1.882   4.18 1 1 
        563 1 . . . . . 3.065 1.891    6.5 1 1 
        564 1 . . . . . 3.352 1.947  4.757 1 1 
        565 1 . . . . . 3.757 1.993  5.521 1 1 
        566 1 . . . . . 3.148 1.909  4.387 1 1 
        567 1 . . . . .  2.43 1.692  3.168 1 1 
        568 1 . . . . . 2.855 1.836    6.5 1 1 
        569 1 . . . . . 2.873 1.841  3.905 1 1 
        570 1 . . . . . 2.754 1.806    6.5 1 1 
        571 1 . . . . . 2.519 1.726  3.312 1 1 
        572 1 . . . . . 2.815 1.824  3.806 1 1 
        573 1 . . . . . 2.506 1.721  3.291 1 1 
        574 1 . . . . . 2.778 1.813    6.5 1 1 
        575 1 . . . . . 3.595  1.98    6.5 1 1 
        576 1 . . . . . 3.709  1.99  5.428 1 1 
        577 1 . . . . .  2.92 1.854    6.5 1 1 
        578 1 . . . . . 3.992   2.0  5.984 1 1 
        579 1 . . . . . 3.844 1.997  5.691 1 1 
        580 1 . . . . . 3.606 1.981  5.231 1 1 
        581 1 . . . . . 3.368  1.95  4.786 1 1 
        582 1 . . . . . 3.497 1.997  5.673 1 1 
        583 1 . . . . . 2.728 1.798  3.658 1 1 
        584 1 . . . . . 2.976 1.869  3.949 1 1 
        585 1 . . . . . 2.531  1.73  3.332 1 1 
        586 1 . . . . . 2.323 1.649  2.997 1 1 
        587 1 . . . . . 2.691 1.786  3.596 1 1 
        588 1 . . . . . 2.566 1.743  3.389 1 1 
        589 1 . . . . . 2.358 1.691  3.053 1 1 
        590 1 . . . . . 2.393 1.677    6.5 1 1 
        591 1 . . . . . 2.216 1.602    6.5 1 1 
        592 1 . . . . . 3.859 1.998   5.72 1 1 
        593 1 . . . . . 4.045   2.0   6.09 1 1 
        594 1 . . . . . 3.735 1.991  5.479 1 1 
        595 1 . . . . . 4.442 1.976  6.908 1 1 
        596 1 . . . . . 3.934 1.999  5.869 1 1 
        597 1 . . . . . 2.983 1.871  4.095 1 1 
        598 1 . . . . . 2.679 1.782  3.576 1 1 
        599 1 . . . . . 2.324 1.649  2.999 1 1 
        600 1 . . . . . 1.898 1.818  2.348 1 1 
        601 1 . . . . . 2.406 1.683  3.129 1 1 
        602 1 . . . . .  2.31 1.643    6.5 1 1 
        603 1 . . . . . 3.406 1.956  4.856 1 1 
        604 1 . . . . . 3.197  1.92  4.474 1 1 
        605 1 . . . . . 3.961   2.0  5.922 1 1 
        606 1 . . . . . 4.468 1.972  6.964 1 1 
        607 1 . . . . . 2.844 1.833  3.855 1 1 
        608 1 . . . . . 4.528 1.965  7.091 1 1 
        609 1 . . . . . 2.399  1.68  3.118 1 1 
        610 1 . . . . . 2.129 1.562  2.696 1 1 
        611 1 . . . . .  2.76 1.808  3.712 1 1 
        612 1 . . . . . 2.409 1.683  3.135 1 1 
        613 1 . . . . . 2.833 1.829    6.5 1 1 
        614 1 . . . . . 3.686 1.988  5.384 1 1 
        615 1 . . . . . 3.206 1.921  4.491 1 1 
        616 1 . . . . .  3.59 1.979  5.201 1 1 
        617 1 . . . . .  4.36 1.984  6.736 1 1 
        618 1 . . . . . 5.389 1.759  9.019 1 1 
        619 1 . . . . . 4.427 1.977  6.877 1 1 
        620 1 . . . . . 4.929 1.892  7.966 1 1 
        621 1 . . . . . 3.612 1.981  5.243 1 1 
        622 1 . . . . .     . 1.799  2.406 1 1 
        623 1 . . . . . 1.907 1.453    6.5 1 1 
        624 1 . . . . . 2.894 1.847  3.941 1 1 
        625 1 . . . . . 3.142 1.908  4.376 1 1 
        626 1 . . . . . 3.505 1.969  5.041 1 1 
        627 1 . . . . . 3.572 1.977  5.167 1 1 
        628 1 . . . . . 3.244 1.929  4.559 1 1 
        629 1 . . . . . 3.935   2.0   5.87 1 1 
        630 1 . . . . . 2.631 1.766    6.5 1 1 
        631 1 . . . . . 3.339 1.946  4.732 1 1 
        632 1 . . . . . 4.137 1.998  6.276 1 1 
        633 1 . . . . . 3.939   2.0  5.878 1 1 
        634 1 . . . . . 2.519 1.726  3.312 1 1 
        635 1 . . . . . 3.783 1.994  5.572 1 1 
        636 1 . . . . . 3.578 1.978  5.178 1 1 
        637 1 . . . . . 4.451 1.975  6.927 1 1 
        638 1 . . . . . 2.562 1.741  3.304 1 1 
        639 1 . . . . . 2.383 1.673  3.093 1 1 
        640 1 . . . . . 2.573 1.746    3.4 1 1 
        641 1 . . . . . 2.938 1.859  4.017 1 1 
        642 1 . . . . . 4.583 1.958  7.208 1 1 
        643 1 . . . . . 3.507 1.969  5.045 1 1 
        644 1 . . . . . 3.204 1.921  4.487 1 1 
        645 1 . . . . . 3.171 1.914    6.5 1 1 
        646 1 . . . . .  3.81 1.996  5.624 1 1 
        647 1 . . . . . 3.694 1.989  5.399 1 1 
        648 1 . . . . . 3.085 1.895  4.275 1 1 
        649 1 . . . . .  3.37  1.95  4.378 1 1 
        650 1 . . . . . 4.315 1.987  6.643 1 1 
        651 1 . . . . . 3.778 1.993  5.563 1 1 
        652 1 . . . . . 4.273  1.99  6.556 1 1 
        653 1 . . . . . 4.871 1.905  7.837 1 1 
        654 1 . . . . . 3.661 1.986  5.336 1 1 
        655 1 . . . . .   2.4  1.68   3.12 1 1 
        656 1 . . . . . 3.159 1.911  4.407 1 1 
        657 1 . . . . . 3.888 1.998  5.778 1 1 
        658 1 . . . . . 3.813 1.996   5.63 1 1 
        659 1 . . . . . 3.925   2.0   5.85 1 1 
        660 1 . . . . . 3.795 1.995  5.595 1 1 
        661 1 . . . . . 2.205 1.597    6.5 1 1 
        662 1 . . . . . 1.879 1.459   2.32 1 1 
        663 1 . . . . . 2.334 1.796    6.5 1 1 
        664 1 . . . . . 4.498 1.969  7.027 1 1 
        665 1 . . . . . 3.412 1.957  4.867 1 1 
        666 1 . . . . .  2.91 1.852  3.968 1 1 
        667 1 . . . . . 3.255  1.93    6.5 1 1 
        668 1 . . . . . 1.729 1.355  2.103 1 1 
        669 1 . . . . . 3.518 1.971  5.065 1 1 
        670 1 . . . . . 4.255 1.992  6.518 1 1 
        671 1 . . . . .  3.98   2.0   5.96 1 1 
        672 1 . . . . .  3.15  1.91   4.39 1 1 
        673 1 . . . . . 3.375 1.951  4.799 1 1 
        674 1 . . . . . 3.957   2.0  5.914 1 1 
        675 1 . . . . .  3.07 1.892  4.248 1 1 
        676 1 . . . . . 3.311 1.941  4.681 1 1 
        677 1 . . . . . 2.057 1.607  2.586 1 1 
        678 1 . . . . . 3.645 1.985  5.305 1 1 
        679 1 . . . . .  4.18 1.995  6.365 1 1 
        680 1 . . . . . 3.408 1.956  4.243 1 1 
        681 1 . . . . . 2.655 1.774  3.536 1 1 
        682 1 . . . . . 4.987 1.878  8.096 1 1 
        683 1 . . . . . 3.578 1.977  5.179 1 1 
        684 1 . . . . .  3.15 1.909  3.943 1 1 
        685 1 . . . . . 3.038 1.884  4.192 1 1 
        686 1 . . . . . 2.478 1.769    6.5 1 1 
        687 1 . . . . . 2.919   2.0  3.984 1 1 
        688 1 . . . . . 3.761 1.993  5.529 1 1 
        689 1 . . . . . 2.641 1.769  3.149 1 1 
        690 1 . . . . . 3.792 1.994    6.5 1 1 
        691 1 . . . . . 2.028 1.514  2.542 1 1 
        692 1 . . . . . 1.665 1.318  2.012 1 1 
        693 1 . . . . . 3.854 1.997  5.711 1 1 
        694 1 . . . . .  2.97 1.867  4.073 1 1 
        695 1 . . . . . 3.355 1.948  4.762 1 1 
        696 1 . . . . . 2.581 1.749  3.413 1 1 
        697 1 . . . . . 2.926 1.856  3.996 1 1 
        698 2 . . . . . 3.098 1.898  4.298 1 1 
        698 3 . . . . . 3.098 1.898  4.298 1 1 
        699 1 . . . . . 2.795 1.819    6.5 1 1 
        700 1 . . . . . 3.778 1.994  5.562 1 1 
        701 1 . . . . . 3.274 1.934  4.614 1 1 
        702 1 . . . . . 3.571 1.977  5.165 1 1 
        703 1 . . . . .  1.92 1.459    6.5 1 1 
        704 1 . . . . . 2.428 1.691  3.165 1 1 
        705 1 . . . . . 2.356 1.662   3.05 1 1 
        706 1 . . . . . 2.066 1.533  2.599 1 1 
        707 1 . . . . . 2.712 1.792  3.632 1 1 
        708 1 . . . . . 2.605 1.757  3.453 1 1 
        709 1 . . . . . 2.619 1.762  3.476 1 1 
        710 1 . . . . . 3.594 1.979  5.209 1 1 
        711 1 . . . . . 3.714 1.989  5.439 1 1 
        712 1 . . . . . 4.343 1.985  6.701 1 1 
        713 1 . . . . . 1.861 1.428  2.294 1 1 
        714 1 . . . . . 2.427 1.691  3.163 1 1 
        715 1 . . . . . 2.089 1.543    6.5 1 1 
        716 1 . . . . . 2.938 1.859  4.017 1 1 
        717 1 . . . . . 2.436 1.694  3.178 1 1 
        718 1 . . . . . 2.908 1.851  3.965 1 1 
        719 1 . . . . . 4.139 1.997  6.281 1 1 
        720 1 . . . . . 3.656 1.985  5.327 1 1 
        721 1 . . . . . 4.005   2.0   6.01 1 1 
        722 1 . . . . .  3.77 1.994  5.546 1 1 
        723 1 . . . . . 2.971 1.868  4.074 1 1 
        724 1 . . . . . 2.885 1.844  3.926 1 1 
        725 1 . . . . . 2.925 1.856  3.994 1 1 
        726 1 . . . . . 3.059  1.89  4.228 1 1 
        727 1 . . . . . 2.764 1.809  3.719 1 1 
        728 1 . . . . . 1.993 1.496   2.49 1 1 
        729 1 . . . . . 3.062  1.89  4.234 1 1 
        730 1 . . . . . 3.877 1.998  5.756 1 1 
        731 1 . . . . . 4.275  1.99   6.56 1 1 
        732 1 . . . . . 2.483 1.712  3.254 1 1 
        733 1 . . . . . 2.142 1.569  2.715 1 1 
        734 1 . . . . . 2.036 1.518  2.554 1 1 
        735 1 . . . . . 4.007   2.0  6.014 1 1 
        736 1 . . . . . 3.839 1.997  5.681 1 1 
        737 1 . . . . . 3.411 1.957  4.865 1 1 
        738 1 . . . . . 3.342 1.946    6.5 1 1 
        739 1 . . . . . 3.467 1.964   4.97 1 1 
        740 1 . . . . . 2.509 1.722  3.296 1 1 
        741 1 . . . . . 4.249 1.993  6.505 1 1 
        742 1 . . . . . 2.281  1.63  2.932 1 1 
        743 1 . . . . . 2.333 1.653  3.013 1 1 
        744 1 . . . . . 3.284 1.936   4.53 1 1 
        745 1 . . . . . 3.494 1.968   5.02 1 1 
        746 1 . . . . .  2.57 1.832    6.5 1 1 
        747 1 . . . . . 2.628 1.765  3.491 1 1 
        748 1 . . . . . 3.696 1.988  5.404 1 1 
        749 1 . . . . . 4.019   2.0  6.038 1 1 
        750 1 . . . . . 3.679 1.987  5.371 1 1 
        751 1 . . . . . 4.954 1.886  8.022 1 1 
        752 1 . . . . . 3.887 1.998  5.776 1 1 
        753 1 . . . . . 3.921 1.999  5.843 1 1 
        754 1 . . . . . 3.754 1.992  4.517 1 1 
        755 1 . . . . . 2.052 1.525  2.579 1 1 
        756 1 . . . . . 2.423 1.722  3.157 1 1 
        757 1 . . . . . 2.609 1.919  4.469 1 1 
        758 1 . . . . . 2.846 1.833  3.859 1 1 
        759 1 . . . . . 2.943 1.861  4.025 1 1 
        760 1 . . . . . 2.154 1.574    6.5 1 1 
        761 1 . . . . . 2.674  1.78    6.5 1 1 
        762 1 . . . . . 2.817 1.825    6.5 1 1 
        763 2 . . . . . 2.753 1.806    3.7 1 1 
        763 3 . . . . . 2.753 1.806    3.7 1 1 
        764 2 . . . . . 2.747 1.804   3.69 1 1 
        764 3 . . . . . 2.747 1.804   3.69 1 1 
        765 1 . . . . . 2.467 1.709  3.228 1 1 
        766 1 . . . . . 2.097 1.675  2.647 1 1 
        767 1 . . . . . 2.692 1.786  3.598 1 1 
        768 1 . . . . . 3.344 1.946  4.742 1 1 
        769 1 . . . . . 2.276 1.628  2.924 1 1 
        770 1 . . . . .  2.82 1.826    6.5 1 1 
        771 1 . . . . . 2.689 1.785    6.5 1 1 
        772 1 . . . . . 2.643 1.858  3.516 1 1 
        773 1 . . . . . 3.746 1.992    5.5 1 1 
        774 1 . . . . . 3.389 1.953  4.825 1 1 
        775 1 . . . . . 2.275 1.822  2.825 1 1 
        776 1 . . . . . 4.606   2.0  5.962 1 1 
        777 1 . . . . . 2.609 1.758    6.5 1 1 
        778 1 . . . . . 3.681 1.987  5.375 1 1 
        779 1 . . . . . 3.507 1.969  4.858 1 1 
        780 1 . . . . . 5.014 1.871  8.157 1 1 
        781 1 . . . . . 3.455 1.963    6.5 1 1 
        782 1 . . . . . 4.358 1.984  6.732 1 1 
        783 1 . . . . . 3.633 1.983  4.597 1 1 
        784 1 . . . . . 4.082 1.999  6.165 1 1 
        785 1 . . . . . 4.676 1.943  7.409 1 1 
        786 1 . . . . .     . 1.975  5.137 1 1 
        787 1 . . . . . 3.159 1.912    6.5 1 1 
        788 1 . . . . .  3.33 1.944  4.052 1 1 
        789 1 . . . . . 3.726 1.991  5.461 1 1 
        790 1 . . . . . 4.615 1.952  7.278 1 1 
        791 1 . . . . . 3.203  1.92  4.486 1 1 
        792 1 . . . . . 4.078   2.0  6.156 1 1 
        793 1 . . . . . 3.843 1.997  5.689 1 1 
        794 1 . . . . . 2.255 1.619    6.5 1 1 
        795 1 . . . . . 3.549 1.974  5.124 1 1 
        796 1 . . . . . 3.882 1.999  5.765 1 1 
        797 1 . . . . . 3.603  1.98  5.226 1 1 
        798 1 . . . . . 3.194 1.988  4.469 1 1 
        799 1 . . . . . 2.194 1.814  2.796 1 1 
        800 1 . . . . . 2.779 1.814  3.744 1 1 
        801 1 . . . . . 2.851 1.835    6.5 1 1 
        802 1 . . . . . 3.697 1.988  5.406 1 1 
        803 1 . . . . . 4.138 1.998  6.278 1 1 
        804 1 . . . . . 2.874 1.858    6.5 1 1 
        805 1 . . . . . 3.718  1.99  5.446 1 1 
        806 1 . . . . . 2.912 1.852  3.972 1 1 
        807 1 . . . . . 3.137 1.907  4.367 1 1 
        808 1 . . . . . 3.184 1.917  4.451 1 1 
        809 1 . . . . . 2.603 1.756    6.5 1 1 
        810 1 . . . . . 2.522 1.727  3.317 1 1 
        811 1 . . . . . 2.711 1.792   3.63 1 1 
        812 1 . . . . . 2.157 1.576  2.738 1 1 
        813 1 . . . . . 2.385 1.674  3.096 1 1 
        814 1 . . . . . 3.709 1.989  5.429 1 1 
        815 1 . . . . . 3.784 1.994  5.574 1 1 
        816 1 . . . . . 3.452 1.963  4.941 1 1 
        817 1 . . . . . 4.069   2.0  6.138 1 1 
        818 1 . . . . . 4.224 1.994  6.454 1 1 
        819 1 . . . . . 4.922 1.893  7.951 1 1 
        820 1 . . . . . 5.217 1.815  8.619 1 1 
        821 1 . . . . .  4.19 1.996  6.384 1 1 
        822 1 . . . . . 4.216 1.994  6.438 1 1 
        823 1 . . . . . 3.731 1.991  5.471 1 1 
        824 2 . . . . . 3.012 1.878  4.146 1 1 
        824 3 . . . . . 3.012 1.878  4.146 1 1 
        825 1 . . . . . 2.262 1.623  2.901 1 1 
        826 1 . . . . .  2.71 1.792    6.5 1 1 
        827 1 . . . . . 3.249  1.93  4.568 1 1 
        828 1 . . . . .  3.05 1.887  4.213 1 1 
        829 1 . . . . . 1.939 1.469  2.409 1 1 
        830 1 . . . . . 2.724 1.797  3.651 1 1 
        831 1 . . . . . 3.555 1.975  5.135 1 1 
        832 1 . . . . . 3.551 1.975  5.127 1 1 
        833 1 . . . . . 3.533 1.972    6.5 1 1 
        834 1 . . . . . 3.766 1.993    6.5 1 1 
        835 1 . . . . . 3.547 1.974    6.5 1 1 
        836 1 . . . . . 3.547 1.974    6.5 1 1 
        837 1 . . . . . 3.231 1.926    6.5 1 1 
        838 1 . . . . . 2.357 1.663    6.5 1 1 
        839 1 . . . . . 3.968   2.0  5.936 1 1 
        840 1 . . . . . 3.231 1.926    6.5 1 1 
        841 1 . . . . . 3.968   2.0  5.936 1 1 
        842 1 . . . . . 3.971   2.0    6.5 1 1 
        843 1 . . . . .  3.54 1.974  5.106 1 1 
        844 1 . . . . . 2.424 1.689    6.5 1 1 
        845 1 . . . . .     .  1.99  3.483 1 1 
        846 1 . . . . . 3.677 1.987  5.367 1 1 
        847 1 . . . . . 3.224 1.924  4.524 1 1 
        848 1 . . . . . 3.358 1.949  4.767 1 1 
        849 1 . . . . . 2.072 1.535  2.609 1 1 
        850 1 . . . . . 2.824 1.827  3.821 1 1 
        851 1 . . . . . 2.697 1.788  3.606 1 1 
        852 1 . . . . . 2.494 1.717  3.271 1 1 
        853 1 . . . . . 1.823 1.408  2.238 1 1 
        854 1 . . . . . 4.202 1.995  6.409 1 1 
        855 1 . . . . . 3.139 1.908   4.37 1 1 
        856 1 . . . . . 3.871 1.998  5.744 1 1 
        857 1 . . . . . 3.852 1.997  5.707 1 1 
        858 1 . . . . . 4.358 1.984  6.732 1 1 
        859 1 . . . . . 4.621 1.951  7.291 1 1 
        860 1 . . . . . 2.907 1.851  3.963 1 1 
        861 1 . . . . . 3.392 1.954   4.83 1 1 
        862 1 . . . . .  2.64 1.769    6.5 1 1 
        863 1 . . . . . 4.885 1.902  7.868 1 1 
        864 1 . . . . . 4.705 1.938  7.472 1 1 
        865 1 . . . . . 3.694 1.988    5.4 1 1 
        866 1 . . . . .  2.64 1.769    6.5 1 1 
        867 1 . . . . . 3.015 1.879    6.5 1 1 
        868 1 . . . . .  3.98   2.0   5.96 1 1 
        869 1 . . . . . 3.346 1.947  4.745 1 1 
        870 1 . . . . . 3.282 1.936  4.628 1 1 
        871 1 . . . . . 2.712 1.793  3.631 1 1 
        872 1 . . . . . 3.513  1.97  5.056 1 1 
        873 1 . . . . . 4.046   2.0  6.092 1 1 
        874 1 . . . . . 3.673 1.986   5.36 1 1 
        875 1 . . . . . 3.658 1.985  5.331 1 1 
        876 1 . . . . . 3.919 1.999  5.839 1 1 
        877 1 . . . . .  4.89 1.901  7.879 1 1 
        878 1 . . . . . 4.111 1.999  6.223 1 1 
        879 1 . . . . .  4.03   2.0   6.06 1 1 
        880 1 . . . . . 2.405 1.829  3.128 1 1 
        881 1 . . . . . 2.595 1.753  3.437 1 1 
        882 1 . . . . . 3.081 1.894  4.268 1 1 
        883 1 . . . . .  2.39 1.676  3.104 1 1 
        884 1 . . . . . 1.943 1.471  2.415 1 1 
        885 1 . . . . . 1.929 1.464  2.394 1 1 
        886 1 . . . . . 1.812 1.402  2.222 1 1 
        887 1 . . . . . 1.737  1.36  2.114 1 1 
        888 1 . . . . . 3.943   2.0  5.886 1 1 
        889 1 . . . . . 3.644 1.984  5.304 1 1 
        890 1 . . . . . 3.402 1.955  4.849 1 1 
        891 1 . . . . .  3.05 1.887  4.213 1 1 
        892 1 . . . . .  3.87 1.998  5.742 1 1 
        893 1 . . . . . 3.155 1.911  4.399 1 1 
        894 1 . . . . . 3.048 1.887  4.209 1 1 
        895 1 . . . . . 2.558  1.74  3.376 1 1 
        896 1 . . . . .  2.31 1.643  2.977 1 1 
        897 1 . . . . .  2.05 1.525  2.575 1 1 
        898 1 . . . . . 2.626 1.764  3.488 1 1 
        899 1 . . . . . 3.575 1.978  5.172 1 1 
        900 1 . . . . . 4.074 1.999  6.149 1 1 
        901 1 . . . . . 4.614 1.952  7.276 1 1 
        902 1 . . . . . 2.909 1.851  3.967 1 1 
        903 1 . . . . . 3.797 1.995  5.599 1 1 
        904 1 . . . . . 3.341 1.946  4.736 1 1 
        905 1 . . . . . 3.214 1.922  4.506 1 1 
        906 1 . . . . . 2.997 1.874   4.12 1 1 
        907 1 . . . . . 3.259 1.932  4.586 1 1 
        908 1 . . . . . 3.645 1.985    6.5 1 1 
        909 1 . . . . . 3.086 1.896    6.5 1 1 
        910 1 . . . . . 3.391 1.953  4.829 1 1 
        911 1 . . . . . 3.212 1.922  4.502 1 1 
        912 1 . . . . . 2.473 1.708  3.238 1 1 
        913 1 . . . . . 2.792 1.818  3.766 1 1 
        914 1 . . . . . 3.558 1.976   5.14 1 1 
        915 1 . . . . . 2.946 1.861  4.031 1 1 
        916 1 . . . . . 3.565 1.976  5.154 1 1 
        917 1 . . . . . 2.652 1.773  3.531 1 1 
        918 1 . . . . . 2.562 1.742  3.382 1 1 
        919 1 . . . . .  2.33 1.651  3.009 1 1 
        920 1 . . . . . 1.807 1.399  2.215 1 1 
        921 1 . . . . . 3.086 1.896    6.5 1 1 
        922 1 . . . . . 2.331 1.652    6.5 1 1 
        923 1 . . . . .  3.98   2.0   5.96 1 1 
        924 1 . . . . . 3.588 1.979  5.197 1 1 
        925 1 . . . . . 1.964 1.482  2.446 1 1 
        926 1 . . . . . 3.119 1.903    6.5 1 1 
        927 1 . . . . .  3.13 1.906    6.5 1 1 
        928 1 . . . . . 3.762 1.993  5.531 1 1 
        929 1 . . . . . 2.903  1.85    6.5 1 1 
        930 1 . . . . . 2.237 1.611  2.759 1 1 
        931 1 . . . . . 3.131 1.906    6.5 1 1 
        932 1 . . . . . 3.061  1.89    6.5 1 1 
        933 1 . . . . . 2.379 1.671  3.087 1 1 
        934 1 . . . . . 2.075 1.537  2.613 1 1 
        935 1 . . . . . 2.977 1.869  4.085 1 1 
        936 1 . . . . . 3.206 1.921  4.491 1 1 
        937 1 . . . . . 5.187 1.824   8.55 1 1 
        938 1 . . . . . 3.058 1.889  4.227 1 1 
        939 1 . . . . . 3.031 1.882   4.18 1 1 
        940 1 . . . . . 2.338 1.655  3.021 1 1 
        941 1 . . . . . 2.989 1.872  4.106 1 1 
        942 1 . . . . . 4.259 1.991  6.527 1 1 
        943 1 . . . . . 4.145 1.997  6.293 1 1 
        944 1 . . . . . 3.051 1.887  4.215 1 1 
        945 1 . . . . . 2.729 1.798   3.66 1 1 
        946 1 . . . . . 2.069 1.534  2.604 1 1 
        947 1 . . . . . 2.995 1.874  4.116 1 1 
        948 1 . . . . . 2.158 1.576   2.74 1 1 
        949 1 . . . . . 2.877 1.842  3.912 1 1 
        950 1 . . . . . 3.197  1.92  4.474 1 1 
        951 1 . . . . . 3.669 1.987  5.351 1 1 
        952 1 . . . . . 4.936 1.891  7.981 1 1 
        953 1 . . . . . 3.883 1.998  5.768 1 1 
        954 1 . . . . . 2.973 1.868  4.078 1 1 
        955 1 . . . . . 2.958 1.864  4.052 1 1 
        956 1 . . . . . 3.738 1.992  5.484 1 1 
        957 1 . . . . .  2.84 1.832  3.848 1 1 
        958 2 . . . . . 2.455 1.702  3.208 1 1 
        958 3 . . . . . 2.455 1.702  3.208 1 1 
        959 1 . . . . .  5.51 1.715  9.305 1 1 
        960 1 . . . . . 4.628  1.95  7.306 1 1 
        961 1 . . . . . 3.405 1.956  4.854 1 1 
        962 1 . . . . . 3.477 1.966  4.988 1 1 
        963 1 . . . . . 2.802 1.821  3.783 1 1 
        964 1 . . . . . 2.252 1.618  2.886 1 1 
        965 1 . . . . . 3.477 1.966  4.988 1 1 
        966 1 . . . . . 2.913 1.852    6.5 1 1 
        967 1 . . . . . 3.464 1.964  4.964 1 1 
        968 1 . . . . . 2.831 1.829  3.042 1 1 
        969 1 . . . . .  3.14 1.907  4.373 1 1 
        970 1 . . . . . 1.851 1.461  2.279 1 1 
        971 1 . . . . . 3.583 1.978  5.188 1 1 
        972 1 . . . . . 2.472 1.708    6.5 1 1 
        973 1 . . . . .     . 1.837  2.789 1 1 
        974 1 . . . . . 2.189  1.59  2.788 1 1 
        975 1 . . . . . 2.904  1.85    6.5 1 1 
        976 1 . . . . . 2.937 1.859  4.015 1 1 
        977 1 . . . . . 2.893 1.847  3.939 1 1 
        978 1 . . . . . 2.819 1.825  3.813 1 1 
        979 1 . . . . . 2.146  1.57  2.722 1 1 
        980 1 . . . . . 2.382 1.673  3.091 1 1 
        981 1 . . . . . 3.992   2.0  5.984 1 1 
        982 1 . . . . . 3.896 1.998  5.794 1 1 
        983 1 . . . . . 4.141 1.998  6.284 1 1 
        984 1 . . . . . 3.698 1.988  5.408 1 1 
        985 1 . . . . . 3.293 1.937  4.649 1 1 
        986 1 . . . . . 5.275 1.796  8.754 1 1 
        987 1 . . . . . 2.819 1.826  3.812 1 1 
        988 1 . . . . . 4.123 1.999  6.247 1 1 
        989 1 . . . . . 3.886 1.998  5.774 1 1 
        990 1 . . . . . 4.161 1.997  6.325 1 1 
        991 1 . . . . . 3.333 1.945  4.721 1 1 
        992 1 . . . . . 3.006 1.876    6.5 1 1 
        993 1 . . . . . 3.407 1.956  4.858 1 1 
        994 1 . . . . .  3.92 1.999  4.801 1 1 
        995 1 . . . . . 3.013 1.878  4.148 1 1 
        996 1 . . . . . 3.735 1.991    6.5 1 1 
        997 1 . . . . . 3.629 1.983  5.275 1 1 
        998 1 . . . . . 3.762 1.992  5.532 1 1 
        999 1 . . . . . 3.027 1.881  4.173 1 1 
       1000 1 . . . . . 4.149 1.997  6.301 1 1 
       1001 1 . . . . . 4.354 1.984  6.724 1 1 
       1002 1 . . . . . 2.865 1.839  3.891 1 1 
       1003 1 . . . . . 2.972 1.868  3.802 1 1 
       1004 1 . . . . . 2.891 1.846  3.749 1 1 
       1005 1 . . . . . 2.957 1.864    6.5 1 1 
       1006 1 . . . . . 2.726 1.797  3.655 1 1 
       1007 1 . . . . . 3.496 1.968  5.024 1 1 
       1008 1 . . . . . 3.956   2.0  5.912 1 1 
       1009 1 . . . . . 4.109 1.998   6.22 1 1 
       1010 1 . . . . . 3.265 1.933  4.597 1 1 
       1011 1 . . . . . 5.307 1.786  8.828 1 1 
       1012 1 . . . . . 4.651 1.947  7.355 1 1 
       1013 1 . . . . .     . 1.776  2.471 1 1 
       1014 1 . . . . . 2.847 1.834   3.86 1 1 
       1015 1 . . . . .  2.71 1.792  3.628 1 1 
       1016 1 . . . . . 3.006 1.877    6.5 1 1 
       1017 1 . . . . . 3.961   2.0  5.922 1 1 
       1018 1 . . . . . 2.877 1.843  3.911 1 1 
       1019 1 . . . . . 4.046   2.0  6.092 1 1 
       1020 1 . . . . . 3.812 1.995    6.5 1 1 
       1021 1 . . . . . 4.384 1.982  6.786 1 1 
       1022 1 . . . . . 4.433 1.976   6.89 1 1 
       1023 1 . . . . . 2.932 1.857  4.007 1 1 
       1024 1 . . . . . 4.104 1.998   6.21 1 1 
       1025 1 . . . . . 2.614  1.76  2.785 1 1 
       1026 1 . . . . . 2.596 1.754  3.438 1 1 
       1027 1 . . . . .  1.87 1.433    6.5 1 1 
       1028 1 . . . . . 2.591 1.752   3.43 1 1 
       1029 1 . . . . . 3.949 1.999  5.899 1 1 
       1030 1 . . . . . 4.009   2.0  6.018 1 1 
       1031 1 . . . . . 3.776 1.994  5.192 1 1 
       1032 1 . . . . . 4.169 1.997  6.341 1 1 
       1033 1 . . . . .   3.9 1.998  5.802 1 1 
       1034 1 . . . . . 3.569 1.977  5.161 1 1 
       1035 1 . . . . . 2.389  1.81  3.102 1 1 
       1036 1 . . . . .   3.9 1.999  5.801 1 1 
       1037 1 . . . . .  3.39 1.954  4.826 1 1 
       1038 1 . . . . . 3.501 1.969  5.033 1 1 
       1039 1 . . . . .  2.78 1.814  3.746 1 1 
       1040 1 . . . . . 2.617 1.761    6.5 1 1 
       1041 1 . . . . . 4.361 1.984  6.738 1 1 
       1042 1 . . . . . 3.713  1.99    6.5 1 1 
       1043 1 . . . . .  3.66 1.986  5.334 1 1 
       1044 1 . . . . . 3.892 1.999  5.785 1 1 
       1045 1 . . . . . 3.761 1.993  5.529 1 1 
       1046 1 . . . . . 2.211   1.6  2.822 1 1 
       1047 1 . . . . . 2.704  1.79  3.618 1 1 
       1048 1 . . . . . 1.812 1.402  2.222 1 1 
       1049 1 . . . . . 1.871 1.433  2.309 1 1 
       1050 1 . . . . . 2.007 1.515   2.51 1 1 
       1051 1 . . . . .  3.95   2.0  5.337 1 1 
       1052 1 . . . . . 3.369  1.95  4.788 1 1 
       1053 1 . . . . .  3.88 1.998  5.762 1 1 
       1054 1 . . . . . 3.491 1.968    6.5 1 1 
       1055 1 . . . . . 4.467 1.972  6.962 1 1 
       1056 1 . . . . . 3.405 1.956  4.854 1 1 
       1057 1 . . . . . 3.743 1.992  5.494 1 1 
       1058 1 . . . . . 3.671 1.986  5.356 1 1 
       1059 1 . . . . . 4.398 1.981  6.815 1 1 
       1060 1 . . . . . 3.907 1.999  5.815 1 1 
       1061 1 . . . . . 3.302 1.939  4.665 1 1 
       1062 1 . . . . . 3.373 1.951  4.795 1 1 
       1063 1 . . . . . 3.292 1.938    6.5 1 1 
       1064 1 . . . . . 2.464 1.705  3.062 1 1 
       1065 1 . . . . . 2.914 1.853    6.5 1 1 
       1066 1 . . . . . 2.633 1.767    6.5 1 1 
       1067 1 . . . . .  2.75 1.805    6.5 1 1 
       1068 1 . . . . . 2.306 1.641    6.5 1 1 
       1069 1 . . . . . 3.794 1.994  5.594 1 1 
       1070 1 . . . . .  4.53 1.965  7.095 1 1 
       1071 1 . . . . . 3.994   2.0  5.988 1 1 
       1072 1 . . . . . 3.964   2.0  5.928 1 1 
       1073 1 . . . . . 5.644 1.662  9.626 1 1 
       1074 1 . . . . . 4.177 1.996  6.358 1 1 
       1075 1 . . . . . 3.527 1.972  5.082 1 1 
       1076 1 . . . . . 3.507  1.97  5.044 1 1 
       1077 1 . . . . . 2.251 1.683  2.884 1 1 
       1078 1 . . . . . 3.526 1.972  3.591 1 1 
       1079 1 . . . . . 3.121 1.904  4.338 1 1 
       1080 1 . . . . . 3.437  1.96  4.914 1 1 
       1081 1 . . . . . 2.644 1.965  3.518 1 1 
       1082 1 . . . . . 2.879 1.843  3.915 1 1 
       1083 1 . . . . . 4.082   2.0  6.164 1 1 
       1084 1 . . . . .  5.13  1.84   8.42 1 1 
       1085 1 . . . . . 2.775 1.812  3.738 1 1 
       1086 1 . . . . . 4.097 1.999  6.195 1 1 
       1087 1 . . . . . 2.337 1.918  3.019 1 1 
       1088 1 . . . . . 2.889 1.846  3.932 1 1 
       1089 1 . . . . .     . 1.996  2.708 1 1 
       1090 1 . . . . . 2.779 1.814  3.744 1 1 
       1091 1 . . . . .     .  1.99   3.46 1 1 
       1092 1 . . . . . 2.062 1.531  2.593 1 1 
       1093 1 . . . . . 2.888 1.845  3.123 1 1 
       1094 1 . . . . . 3.046  1.94  4.672 1 1 
       1095 1 . . . . . 4.227 1.993  6.461 1 1 
       1096 1 . . . . .  4.11 1.999  6.221 1 1 
       1097 1 . . . . . 3.816 1.996  5.636 1 1 
       1098 1 . . . . . 2.542 1.734   3.35 1 1 
       1099 1 . . . . . 2.652 1.773  3.531 1 1 
       1100 1 . . . . . 2.787 1.816    6.5 1 1 
       1101 1 . . . . .  5.13  1.84   8.42 1 1 
       1102 1 . . . . . 2.775 1.812  3.738 1 1 
       1103 1 . . . . . 3.675 1.987  5.363 1 1 
       1104 1 . . . . . 3.633 1.983  5.283 1 1 
       1105 1 . . . . . 2.941  1.86  4.022 1 1 
       1106 1 . . . . . 4.442 1.976  6.908 1 1 
       1107 1 . . . . . 3.941   2.0  5.882 1 1 
       1108 1 . . . . . 2.876 1.842   3.91 1 1 
       1109 1 . . . . . 3.522 1.971    6.5 1 1 
       1110 1 . . . . . 4.256 1.991  6.521 1 1 
       1111 1 . . . . . 2.907 1.851  3.788 1 1 
       1112 1 . . . . . 2.505 1.721  3.289 1 1 
       1113 1 . . . . . 2.538 1.733    6.5 1 1 
       1114 1 . . . . . 2.501 1.719  3.283 1 1 
       1115 1 . . . . . 2.783 1.815  3.751 1 1 
       1116 1 . . . . . 2.783 1.815  3.751 1 1 
       1117 1 . . . . . 3.488 1.967  5.009 1 1 
       1118 1 . . . . . 4.736 1.932   7.54 1 1 
       1119 1 . . . . . 4.043 1.999  6.087 1 1 
       1120 1 . . . . . 4.931 1.892   7.97 1 1 
       1121 1 . . . . . 4.495 1.969  7.021 1 1 
       1122 1 . . . . . 6.812 1.012 12.612 1 1 
       1123 1 . . . . . 2.508 1.722  3.294 1 1 
       1124 1 . . . . . 2.069 1.534  2.604 1 1 
       1125 1 . . . . . 2.493 1.716   3.27 1 1 
       1126 1 . . . . . 2.955 1.864  4.046 1 1 
       1127 1 . . . . . 2.818 1.825  3.811 1 1 
       1128 1 . . . . . 3.028 1.882  4.174 1 1 
       1129 1 . . . . . 3.463 1.964  4.962 1 1 
       1130 1 . . . . . 3.498 1.969  5.027 1 1 
       1131 1 . . . . . 4.442 1.975  6.909 1 1 
       1132 1 . . . . . 6.515 1.209 11.821 1 1 
       1133 1 . . . . . 2.982  1.87  4.094 1 1 
       1134 1 . . . . . 3.374 1.951  4.797 1 1 
       1135 1 . . . . . 3.209 1.922  4.496 1 1 
       1136 1 . . . . . 3.808 1.995  5.621 1 1 
       1137 1 . . . . . 4.015   2.0   6.03 1 1 
       1138 1 . . . . . 3.311 1.941  4.681 1 1 
       1139 1 . . . . . 2.511 1.723    6.5 1 1 
       1140 1 . . . . . 3.694 1.988    5.4 1 1 
       1141 1 . . . . . 3.295 1.938    6.5 1 1 
       1142 1 . . . . . 3.119 1.903  4.335 1 1 
       1143 1 . . . . . 4.827 1.914   7.74 1 1 
       1144 1 . . . . . 3.725  1.99   5.46 1 1 
       1145 1 . . . . . 3.108   1.9  4.316 1 1 
       1146 1 . . . . . 4.485 1.971  6.999 1 1 
       1147 1 . . . . .  2.39 1.676  3.104 1 1 
       1148 1 . . . . . 2.783 1.815  3.751 1 1 
       1149 1 . . . . . 2.719 1.795  3.643 1 1 
       1150 1 . . . . . 2.818 1.825  3.811 1 1 
       1151 1 . . . . . 3.277 1.935  4.619 1 1 
       1152 1 . . . . . 3.161 1.912   4.41 1 1 
       1153 1 . . . . .  4.51 1.967  7.053 1 1 
       1154 1 . . . . . 4.647 1.947  7.347 1 1 
       1155 1 . . . . . 4.971 1.882   8.06 1 1 
       1156 1 . . . . .  4.89 1.901  7.879 1 1 
       1157 1 . . . . . 3.912 1.999  5.825 1 1 
       1158 1 . . . . . 1.936 1.468  2.404 1 1 
       1159 1 . . . . . 1.979 1.489  2.469 1 1 
       1160 1 . . . . . 2.802 1.821  3.783 1 1 
       1161 1 . . . . . 2.774 1.812  3.736 1 1 
       1162 1 . . . . . 2.908 1.851  3.965 1 1 
       1163 1 . . . . . 3.608 1.981    6.5 1 1 
       1164 1 . . . . . 4.381 1.982   6.78 1 1 
       1165 1 . . . . . 3.608 1.981  5.235 1 1 
       1166 1 . . . . .   3.1 1.899  4.301 1 1 
       1167 1 . . . . . 3.629 1.983  5.078 1 1 
       1168 1 . . . . . 2.657 1.775  3.539 1 1 
       1169 1 . . . . . 2.549 1.737  3.361 1 1 
       1170 1 . . . . . 4.271 1.991  6.551 1 1 
       1171 1 . . . . . 2.722 1.796  3.648 1 1 
       1172 1 . . . . . 2.715 1.794  3.636 1 1 
       1173 1 . . . . . 3.572 1.977  5.167 1 1 
       1174 1 . . . . . 4.075 1.999  6.151 1 1 
       1175 1 . . . . .  3.14 1.907  4.373 1 1 
       1176 1 . . . . . 5.055 1.861  8.249 1 1 
       1177 1 . . . . . 5.211 1.817  8.605 1 1 
       1178 1 . . . . . 4.189 1.996  6.382 1 1 
       1179 1 . . . . . 3.545 1.974  5.116 1 1 
       1180 1 . . . . . 3.344 1.946    6.5 1 1 
       1181 1 . . . . . 3.997   2.0  5.994 1 1 
       1182 1 . . . . .  2.74 1.802    6.5 1 1 
       1183 1 . . . . . 3.661 1.985  5.337 1 1 
       1184 1 . . . . . 3.763 1.993  5.533 1 1 
       1185 1 . . . . . 3.026 1.882   4.17 1 1 
       1186 1 . . . . . 3.218 1.923  4.513 1 1 
       1187 1 . . . . . 3.986   2.0  5.972 1 1 
       1188 1 . . . . . 2.867  1.84    6.5 1 1 
       1189 1 . . . . . 2.887 1.845  3.929 1 1 
       1190 1 . . . . . 2.996 1.874  4.118 1 1 
       1191 1 . . . . . 2.908 1.851  3.965 1 1 
       1192 1 . . . . . 3.471 1.965  4.977 1 1 
       1193 1 . . . . . 2.517 1.725  3.309 1 1 
       1194 1 . . . . . 4.632  1.95  7.314 1 1 
       1195 1 . . . . .  4.75 1.929  7.571 1 1 
       1196 1 . . . . . 3.301 1.939  4.663 1 1 
       1197 1 . . . . . 4.016   2.0  6.032 1 1 
       1198 1 . . . . . 2.605 1.757  3.453 1 1 
       1199 1 . . . . . 2.478 1.711  3.245 1 1 
       1200 1 . . . . . 4.138 1.998  6.278 1 1 
       1201 1 . . . . . 3.013 1.878  4.148 1 1 
       1202 1 . . . . . 2.975 1.868  4.082 1 1 
       1203 1 . . . . .  4.21 1.994  6.426 1 1 
       1204 1 . . . . . 3.742 1.992  5.492 1 1 
       1205 1 . . . . . 4.174 1.996  6.352 1 1 
       1206 1 . . . . . 3.895 1.998  5.792 1 1 
       1207 1 . . . . .  3.03 1.882  4.178 1 1 
       1208 1 . . . . . 3.994   2.0  5.988 1 1 
       1209 1 . . . . . 2.772 1.812  3.732 1 1 
       1210 1 . . . . . 3.069 1.892  4.246 1 1 
       1211 1 . . . . . 4.207 1.995  6.419 1 1 
       1212 1 . . . . . 3.537 1.973  5.101 1 1 
       1213 1 . . . . . 3.559 1.976  5.142 1 1 
       1214 1 . . . . .  2.82 1.826  3.814 1 1 
       1215 1 . . . . . 3.236 1.927  4.545 1 1 
       1216 1 . . . . . 4.587 1.957  7.217 1 1 
       1217 1 . . . . . 5.125 1.841  8.409 1 1 
       1218 1 . . . . . 4.364 1.984  6.744 1 1 
       1219 1 . . . . .  4.31 1.988  6.632 1 1 
       1220 1 . . . . . 3.394 1.954  4.834 1 1 
       1221 1 . . . . . 3.977   2.0  5.954 1 1 
       1222 1 . . . . . 2.779 1.814  3.744 1 1 
       1223 1 . . . . . 2.967 1.866  4.068 1 1 
       1224 1 . . . . .  2.88 1.843  3.917 1 1 
       1225 1 . . . . . 2.851 1.835  3.867 1 1 
       1226 1 . . . . . 3.341 1.946  4.347 1 1 
       1227 1 . . . . . 3.115 1.902  4.328 1 1 
       1228 1 . . . . .  3.25  1.93   4.57 1 1 
       1229 1 . . . . . 3.904 1.999    6.5 1 1 
       1230 1 . . . . . 5.062 1.859  8.265 1 1 
       1231 1 . . . . . 3.776 1.994  5.558 1 1 
       1232 1 . . . . .  4.09 1.999  6.181 1 1 
       1233 1 . . . . .  2.98  1.87   4.09 1 1 
       1234 1 . . . . . 2.851 1.835  3.867 1 1 
       1235 1 . . . . . 4.058   2.0  6.116 1 1 
       1236 1 . . . . . 3.809 1.995  5.623 1 1 
       1237 1 . . . . . 2.819 1.826  3.212 1 1 
       1238 1 . . . . . 2.555 1.739  3.371 1 1 
       1239 1 . . . . . 3.033 1.883  4.183 1 1 
       1240 1 . . . . . 3.199  1.92  4.253 1 1 
       1241 1 . . . . . 4.704 1.938   7.47 1 1 
       1242 1 . . . . . 3.232 1.926  4.538 1 1 
       1243 1 . . . . .     . 1.992  3.834 1 1 
       1244 1 . . . . . 3.207 1.922    6.5 1 1 
       1245 1 . . . . . 4.822 1.916  7.728 1 1 
       1246 1 . . . . . 5.767  1.61  9.924 1 1 
       1247 1 . . . . . 3.101 1.899  3.369 1 1 
       1248 1 . . . . . 3.099 1.899  4.299 1 1 
       1249 1 . . . . . 3.498 1.968  5.028 1 1 
       1250 1 . . . . . 3.411 1.957  4.865 1 1 
       1251 1 . . . . . 3.823 1.996   5.65 1 1 
       1252 1 . . . . . 3.646 1.984  5.308 1 1 
       1253 1 . . . . . 4.425 1.977  6.873 1 1 
       1254 1 . . . . . 2.413 1.685  3.141 1 1 
       1255 1 . . . . . 2.587  1.75  3.424 1 1 
       1256 1 . . . . . 2.775 1.812  3.738 1 1 
       1257 1 . . . . . 2.546 1.736    6.5 1 1 
       1258 1 . . . . . 2.907 1.851  3.963 1 1 
       1259 1 . . . . . 2.634 1.767  3.501 1 1 
       1260 1 . . . . . 3.543 1.974  5.112 1 1 
       1261 1 . . . . . 2.266 1.624    6.5 1 1 
       1262 1 . . . . . 1.927 1.463  2.391 1 1 
       1263 1 . . . . . 2.554 1.739  3.369 1 1 
       1264 1 . . . . . 2.522 1.727    6.5 1 1 
       1265 1 . . . . . 3.195 1.919  4.471 1 1 
       1266 1 . . . . . 3.381 1.952   4.81 1 1 
       1267 1 . . . . . 1.958 1.479  2.437 1 1 
       1268 1 . . . . . 3.227 1.925  4.529 1 1 
       1269 1 . . . . . 4.006   2.0  6.012 1 1 
       1270 1 . . . . . 4.234 1.993  6.475 1 1 
       1271 1 . . . . . 3.441 1.961    6.5 1 1 
       1272 1 . . . . . 3.183 1.917    6.5 1 1 
       1273 1 . . . . . 2.608 1.758    6.5 1 1 
       1274 1 . . . . . 3.861 1.998  5.724 1 1 
       1275 1 . . . . . 3.709  1.99    6.5 1 1 
       1276 1 . . . . . 2.939 1.859  4.019 1 1 
       1277 1 . . . . . 3.016 1.879  4.153 1 1 
       1278 1 . . . . . 3.334 1.988  5.388 1 1 
       1279 1 . . . . . 4.283  1.99  6.576 1 1 
       1280 1 . . . . . 2.917 1.853  3.981 1 1 
       1281 1 . . . . . 2.249 1.617    6.5 1 1 
       1282 1 . . . . . 5.157 1.833  8.481 1 1 
       1283 1 . . . . . 2.796 1.819  3.773 1 1 
       1284 1 . . . . . 2.419 1.767  3.151 1 1 
       1285 1 . . . . . 2.849 1.834  3.864 1 1 
       1286 1 . . . . . 3.157 1.911    6.5 1 1 
       1287 1 . . . . . 3.785 1.994  5.576 1 1 
       1288 1 . . . . . 1.826 1.526  2.578 1 1 
       1289 1 . . . . . 2.995 1.874  4.116 1 1 
       1290 1 . . . . . 2.605 1.757  3.453 1 1 
       1291 1 . . . . . 2.752 1.805  3.699 1 1 
       1292 1 . . . . . 2.159 1.577  2.741 1 1 
       1293 1 . . . . . 2.811 1.823  3.059 1 1 
       1294 1 . . . . . 2.261 1.622    2.9 1 1 
       1295 1 . . . . .  2.35  1.66   3.04 1 1 
       1296 1 . . . . . 2.474 1.709    6.5 1 1 
       1297 1 . . . . .  2.54 1.734  3.346 1 1 
       1298 1 . . . . . 2.339 1.834  3.023 1 1 
       1299 1 . . . . .  4.15 1.998  6.302 1 1 
       1300 1 . . . . . 3.347 1.947  4.738 1 1 
       1301 1 . . . . . 3.415 1.974  4.873 1 1 
       1302 1 . . . . . 2.849  1.84  3.864 1 1 
       1303 1 . . . . . 2.816 1.824  3.808 1 1 
       1304 1 . . . . . 7.665 0.322 15.008 1 1 
       1305 1 . . . . . 2.278 1.629  2.927 1 1 
       1306 1 . . . . . 2.146 1.571  2.721 1 1 
       1307 1 . . . . . 2.352 1.661    6.5 1 1 
       1308 1 . . . . . 3.657 1.985  5.329 1 1 
       1309 1 . . . . .  3.28 1.935  4.625 1 1 
       1310 1 . . . . . 3.983   2.0  5.966 1 1 
       1311 1 . . . . . 3.317 1.941  4.693 1 1 
       1312 1 . . . . . 3.475 1.965  4.985 1 1 
       1313 1 . . . . . 3.247 1.929  4.565 1 1 
       1314 1 . . . . .  4.62 1.952  7.288 1 1 
       1315 1 . . . . . 4.426 1.977  6.875 1 1 
       1316 1 . . . . . 2.475 1.709  3.241 1 1 
       1317 1 . . . . . 1.975 1.488  2.462 1 1 
       1318 1 . . . . . 3.207 1.921  4.493 1 1 
       1319 1 . . . . .  3.78 1.994  5.566 1 1 
       1320 1 . . . . .  2.53  1.73    6.5 1 1 
       1321 1 . . . . . 2.603 1.756   3.45 1 1 
       1322 1 . . . . . 2.781 1.814  3.748 1 1 
       1323 1 . . . . .  2.23 1.608    6.5 1 1 
       1324 1 . . . . . 2.424  1.69    6.5 1 1 
       1325 1 . . . . . 2.521 1.727  3.315 1 1 
       1326 1 . . . . . 2.583 1.749    6.5 1 1 
       1327 1 . . . . . 3.021  1.88  4.162 1 1 
       1328 1 . . . . . 3.575 1.978  5.172 1 1 
       1329 1 . . . . . 2.572 1.745  3.399 1 1 
       1330 1 . . . . . 2.898 1.848  3.948 1 1 
       1331 1 . . . . . 2.737 1.801  3.673 1 1 
       1332 1 . . . . . 5.214 1.815  8.613 1 1 
       1333 1 . . . . . 1.938 1.469  2.407 1 1 
       1334 1 . . . . . 2.679 1.782  3.576 1 1 
       1335 1 . . . . . 3.344 1.998  4.742 1 1 
       1336 1 . . . . . 3.183 1.917  4.449 1 1 
       1337 1 . . . . . 3.011 1.877  4.145 1 1 
       1338 1 . . . . . 4.302 1.989  6.615 1 1 
       1339 1 . . . . . 3.547 1.974   5.12 1 1 
       1340 1 . . . . . 2.986 1.871    6.5 1 1 
       1341 1 . . . . . 4.007   2.0  6.014 1 1 
       1342 1 . . . . . 5.249 1.805  8.693 1 1 
       1343 1 . . . . . 3.032 1.883  4.181 1 1 
       1344 1 . . . . . 3.048 1.887    6.5 1 1 
       1345 1 . . . . . 3.255  1.93   4.58 1 1 
       1346 1 . . . . . 2.581 1.749  3.413 1 1 
       1347 1 . . . . . 2.934 1.858   4.01 1 1 
       1348 1 . . . . . 2.292 1.635  2.949 1 1 
       1349 1 . . . . . 2.082  1.54    6.5 1 1 
       1350 1 . . . . . 2.095 1.546  2.644 1 1 
       1351 1 . . . . . 2.707 1.791    6.5 1 1 
       1352 1 . . . . . 4.435 1.976  6.894 1 1 
       1353 1 . . . . . 3.818 1.996   5.64 1 1 
       1354 1 . . . . . 2.712 1.792  3.632 1 1 
       1355 1 . . . . . 3.694 1.989  5.399 1 1 
       1356 1 . . . . . 2.289 1.634  2.944 1 1 
       1357 1 . . . . . 2.353 1.661  3.045 1 1 
       1358 1 . . . . . 3.415 1.957    6.5 1 1 
       1359 1 . . . . . 3.499 1.969  5.029 1 1 
       1360 1 . . . . . 2.689 1.785  3.593 1 1 
       1361 1 . . . . . 2.278 1.629  2.397 1 1 
       1362 1 . . . . . 3.564 1.976  5.152 1 1 
       1363 1 . . . . . 4.504 1.968   7.04 1 1 
       1364 1 . . . . . 3.994   2.0  5.988 1 1 
       1365 1 . . . . . 2.104 1.551  2.657 1 1 
       1366 1 . . . . . 1.931 1.465  2.397 1 1 
       1367 1 . . . . . 2.739 1.801  3.677 1 1 
       1368 1 . . . . . 2.492 1.716  3.268 1 1 
       1369 1 . . . . .     . 1.893  3.051 1 1 
       1370 1 . . . . . 2.658 1.775  3.541 1 1 
       1371 1 . . . . .  2.43 1.725  3.168 1 1 
       1372 1 . . . . . 2.621 1.762   3.48 1 1 
       1373 1 . . . . . 2.529 1.729    6.5 1 1 
       1374 1 . . . . . 4.187 1.995  6.379 1 1 
       1375 1 . . . . . 4.788 1.923  7.653 1 1 
       1376 1 . . . . . 3.967   2.0  5.934 1 1 
       1377 1 . . . . . 4.472 1.972  6.972 1 1 
       1378 1 . . . . . 4.686 1.942   7.43 1 1 
       1379 1 . . . . . 3.366  1.95  4.782 1 1 
       1380 1 . . . . . 4.285  1.99   6.58 1 1 
       1381 1 . . . . . 2.286 1.698  2.939 1 1 
       1382 1 . . . . .  1.94 1.469  2.411 1 1 
       1383 1 . . . . . 2.645  1.77   3.52 1 1 
       1384 1 . . . . . 2.359 1.663    6.5 1 1 
       1385 1 . . . . . 2.641 1.769  3.513 1 1 
       1386 1 . . . . . 3.395 1.954  4.836 1 1 
       1387 1 . . . . . 2.964 1.865  4.063 1 1 
       1388 1 . . . . .  2.78 1.814  3.746 1 1 
       1389 1 . . . . . 2.947 1.862  4.032 1 1 
       1390 1 . . . . . 4.049   2.0  6.098 1 1 
       1391 1 . . . . . 3.928   2.0  5.856 1 1 
       1392 1 . . . . . 2.581 1.748  3.414 1 1 
       1393 1 . . . . . 2.889 1.846  3.932 1 1 
       1394 1 . . . . . 3.069 1.891  4.247 1 1 
       1395 1 . . . . . 2.456 1.702   3.21 1 1 
       1396 1 . . . . . 3.475 1.966  4.984 1 1 
       1397 1 . . . . . 3.924   2.0  5.848 1 1 
       1398 1 . . . . . 5.103 1.848  8.358 1 1 
       1399 1 . . . . . 3.199 1.919    6.5 1 1 
       1400 1 . . . . . 3.342 1.946  4.738 1 1 
       1401 1 . . . . .     . 1.652  2.146 1 1 
       1402 1 . . . . . 2.538 1.733    6.5 1 1 
       1403 1 . . . . . 2.409 1.684  3.134 1 1 
       1404 1 . . . . . 3.218 1.923  4.513 1 1 
       1405 1 . . . . . 2.029 1.612  2.543 1 1 
       1406 1 . . . . . 3.043 1.886  3.548 1 1 
       1407 1 . . . . . 3.308  1.94  4.676 1 1 
       1408 1 . . . . . 3.024 1.994  4.167 1 1 
       1409 1 . . . . . 3.147 1.909  4.385 1 1 
       1410 1 . . . . . 2.649 1.772  3.526 1 1 
       1411 1 . . . . . 3.494 1.968   5.02 1 1 
       1412 1 . . . . . 5.188 1.823  8.553 1 1 
       1413 1 . . . . . 5.373 1.765  8.981 1 1 
       1414 1 . . . . . 3.108 1.987  4.315 1 1 
       1415 1 . . . . . 4.014   2.0  6.028 1 1 
       1416 1 . . . . . 2.573 1.852  3.401 1 1 
       1417 1 . . . . .  3.35 1.947  3.646 1 1 
       1418 1 . . . . . 3.256 1.931  4.057 1 1 
       1419 1 . . . . . 4.777 1.925  7.629 1 1 
       1420 1 . . . . . 3.374 1.951  4.797 1 1 
       1421 2 . . . . . 5.627  1.67  9.584 1 1 
       1421 3 . . . . . 5.627  1.67  9.584 1 1 
       1422 1 . . . . . 3.738 1.992  5.484 1 1 
       1423 1 . . . . . 2.534 1.731    6.5 1 1 
       1424 1 . . . . .  7.87 0.129 15.611 1 1 
       1425 1 . . . . . 4.217 1.994   6.44 1 1 
       1426 1 . . . . . 3.306  1.94  4.672 1 1 
       1427 2 . . . . . 2.793 1.818  3.768 1 1 
       1427 3 . . . . . 2.793 1.818  3.768 1 1 
       1428 1 . . . . . 1.913 1.455  2.371 1 1 
       1429 1 . . . . . 3.102 1.899  4.069 1 1 
       1430 1 . . . . . 4.617 1.953  7.281 1 1 
       1431 1 . . . . . 3.576 1.978  5.174 1 1 
       1432 1 . . . . . 2.769  1.81    6.5 1 1 
       1433 1 . . . . . 3.072 1.892  4.252 1 1 
       1434 1 . . . . .  3.36 1.949    6.5 1 1 
       1435 1 . . . . . 3.373 1.951  4.795 1 1 
       1436 1 . . . . . 3.606 1.981  5.231 1 1 
       1437 1 . . . . .     . 1.881  2.927 1 1 
       1438 1 . . . . .  2.58 1.748  3.412 1 1 
       1439 1 . . . . .  2.31 1.643  2.783 1 1 
       1440 1 . . . . . 3.251  1.93  4.572 1 1 
       1441 1 . . . . . 4.892 1.901  7.883 1 1 
       1442 1 . . . . . 5.059 1.859  8.259 1 1 
       1443 1 . . . . . 3.429 1.959  4.899 1 1 
       1444 1 . . . . . 3.304 1.939  4.669 1 1 
       1445 1 . . . . . 3.328 1.944  4.712 1 1 
       1446 1 . . . . . 3.303  1.94  4.666 1 1 
       1447 1 . . . . . 2.285 1.632    6.5 1 1 
       1448 1 . . . . . 2.303  1.64  2.966 1 1 
       1449 1 . . . . . 3.253  1.93    6.5 1 1 
       1450 1 . . . . . 4.529 1.965  7.093 1 1 
       1451 1 . . . . . 4.062 1.999  6.125 1 1 
       1452 1 . . . . . 3.493 1.967  5.019 1 1 
       1453 1 . . . . . 3.692 1.988  5.396 1 1 
       1454 1 . . . . . 2.278 1.629  2.927 1 1 
       1455 1 . . . . . 1.992 1.496  2.488 1 1 
       1456 1 . . . . . 2.504  1.72  3.288 1 1 
       1457 1 . . . . . 2.182 1.587    6.5 1 1 
       1458 1 . . . . . 2.342 1.656  3.028 1 1 
       1459 1 . . . . . 2.158 1.576    6.5 1 1 
       1460 1 . . . . . 3.549 1.975  5.123 1 1 
       1461 1 . . . . . 2.261 1.622    2.9 1 1 
       1462 1 . . . . .  3.25 1.929  4.571 1 1 
       1463 1 . . . . . 2.628 1.765  3.491 1 1 
       1464 1 . . . . . 4.792 1.922  7.662 1 1 
       1465 1 . . . . . 1.773  1.38    6.5 1 1 
       1466 1 . . . . . 2.244 1.615  2.873 1 1 
       1467 1 . . . . . 2.625 1.764  2.824 1 1 
       1468 1 . . . . . 3.001 1.875  3.157 1 1 
       1469 1 . . . . . 2.517 1.725    6.5 1 1 
       1470 1 . . . . . 2.247 1.616    6.5 1 1 
       1471 1 . . . . .  4.36 1.984  6.736 1 1 
       1472 1 . . . . . 3.264 1.932  4.596 1 1 
       1473 1 . . . . . 2.675  1.78    6.5 1 1 
       1474 1 . . . . . 3.943   2.0  5.886 1 1 
       1475 1 . . . . . 3.345 1.946    6.5 1 1 
       1476 1 . . . . . 4.256 1.992   6.52 1 1 
       1477 1 . . . . . 4.681 1.942   7.42 1 1 
       1478 1 . . . . . 3.848 1.997  5.699 1 1 
       1479 1 . . . . . 5.139 1.837  8.441 1 1 
       1480 1 . . . . . 4.829 1.914  7.744 1 1 
       1481 1 . . . . .  5.07 1.857  8.283 1 1 
       1482 1 . . . . . 2.253 1.618  2.888 1 1 
       1483 1 . . . . . 2.267 1.625  2.909 1 1 
       1484 1 . . . . . 1.939 1.469  2.409 1 1 
       1485 1 . . . . .  2.96 1.865  4.055 1 1 
       1486 1 . . . . . 2.452   1.7  3.204 1 1 
       1487 1 . . . . . 2.488 1.714  3.262 1 1 
       1488 1 . . . . . 3.344 1.946  4.742 1 1 
       1489 1 . . . . . 3.782 1.994   5.57 1 1 
       1490 1 . . . . . 2.772 1.812  3.732 1 1 
       1491 1 . . . . . 3.475 1.965  4.985 1 1 
       1492 1 . . . . . 2.631 1.766  3.496 1 1 
       1493 1 . . . . . 3.738 1.992  5.484 1 1 
       1494 1 . . . . . 3.745 1.991  5.499 1 1 
       1495 1 . . . . . 3.194 1.919  4.469 1 1 
       1496 1 . . . . . 3.724 1.991  5.457 1 1 
       1497 1 . . . . . 2.875 1.842  3.761 1 1 
       1498 1 . . . . . 2.015 1.508  2.522 1 1 
       1499 1 . . . . . 1.922 1.465  2.384 1 1 
       1500 1 . . . . . 2.319 1.647  2.991 1 1 
       1501 1 . . . . . 4.883 1.903  7.863 1 1 
       1502 1 . . . . . 1.976 1.488  2.464 1 1 
       1503 1 . . . . .   2.1 1.549    6.5 1 1 
       1504 1 . . . . .  3.79 1.994  5.586 1 1 
       1505 1 . . . . . 4.083 1.999  6.167 1 1 
       1506 1 . . . . . 4.052   2.0  6.104 1 1 
       1507 1 . . . . . 2.209 1.599  2.819 1 1 
       1508 1 . . . . . 4.052   2.0  6.104 1 1 
       1509 1 . . . . . 2.879 1.843  3.915 1 1 
       1510 1 . . . . . 4.353 1.985  6.721 1 1 
       1511 1 . . . . . 4.665 1.944  7.386 1 1 
       1512 1 . . . . . 3.383 1.953  4.813 1 1 
       1513 1 . . . . . 5.447 1.738  9.156 1 1 
       1514 1 . . . . . 3.797 1.995  5.599 1 1 
       1515 1 . . . . . 4.117 1.998  6.236 1 1 
       1516 1 . . . . . 3.891 1.999  5.783 1 1 
       1517 1 . . . . . 1.988 1.494  2.482 1 1 
       1518 1 . . . . . 3.593 1.979    6.5 1 1 
       1519 1 . . . . . 2.701 1.789  3.613 1 1 
       1520 1 . . . . . 3.754 1.993  5.515 1 1 
       1521 1 . . . . . 3.933   2.0  5.866 1 1 
       1522 1 . . . . .  2.99 1.872   3.07 1 1 
       1523 1 . . . . . 4.215 1.994  6.436 1 1 
       1524 1 . . . . . 5.153 1.834  8.472 1 1 
       1525 1 . . . . . 3.139 1.908   4.37 1 1 
       1526 1 . . . . . 4.478 1.971  6.985 1 1 
       1527 1 . . . . . 4.394 1.981  6.807 1 1 
       1528 1 . . . . . 2.272 1.627  2.917 1 1 
       1529 1 . . . . .  2.23 1.609  2.851 1 1 
       1530 1 . . . . . 2.114 1.555    6.5 1 1 
       1531 1 . . . . . 2.591 1.752   3.43 1 1 
       1532 1 . . . . . 2.659 1.775  3.543 1 1 
       1533 1 . . . . . 2.348 1.659  3.037 1 1 
       1534 1 . . . . . 2.365 1.666  3.064 1 1 
       1535 1 . . . . . 3.942 1.999  5.885 1 1 
       1536 1 . . . . . 3.901 1.998  5.804 1 1 
       1537 1 . . . . . 4.095 1.999  6.191 1 1 
       1538 1 . . . . . 3.391 1.953  4.829 1 1 
       1539 1 . . . . . 4.899 1.899  7.899 1 1 
       1540 1 . . . . . 4.951 1.887  8.015 1 1 
       1541 1 . . . . . 3.196 1.919    6.5 1 1 
       1542 1 . . . . . 4.288  1.99  6.586 1 1 
       1543 1 . . . . . 2.336 1.654  3.018 1 1 
       1544 1 . . . . . 2.095 1.546  2.644 1 1 
       1545 1 . . . . . 1.857 1.426  2.288 1 1 
       1546 1 . . . . . 2.731 1.799  3.663 1 1 
       1547 1 . . . . . 3.053 1.888  4.218 1 1 
       1548 1 . . . . . 4.522 1.966  7.078 1 1 
       1549 1 . . . . . 5.084 1.853  8.315 1 1 
       1550 1 . . . . . 1.947 1.473  2.421 1 1 
       1551 1 . . . . . 2.784 1.815  3.753 1 1 
       1552 1 . . . . . 3.401 1.955  4.847 1 1 
       1553 1 . . . . . 3.853 1.997  5.709 1 1 
       1554 1 . . . . . 3.984   2.0  5.968 1 1 
       1555 1 . . . . . 3.984   2.0  5.968 1 1 
       1556 1 . . . . . 3.704 1.989  5.419 1 1 
       1557 1 . . . . . 4.401  1.98  6.822 1 1 
       1558 1 . . . . . 2.016 1.508  2.524 1 1 
       1559 1 . . . . . 1.903  1.45  2.356 1 1 
       1560 1 . . . . . 1.909 1.453  2.365 1 1 
       1561 1 . . . . . 2.824 1.827  3.821 1 1 
       1562 1 . . . . . 3.406 1.956  4.856 1 1 
       1563 1 . . . . . 4.467 1.973  6.961 1 1 
       1564 1 . . . . .  3.73 1.991  5.469 1 1 
       1565 1 . . . . . 3.445 1.962  4.928 1 1 
       1566 1 . . . . . 4.632  1.95  7.314 1 1 
       1567 1 . . . . . 3.481 1.966  4.996 1 1 
       1568 1 . . . . . 2.995 1.874  4.116 1 1 
       1569 1 . . . . .  2.95 1.862  4.038 1 1 
       1570 1 . . . . . 3.119 1.903  4.335 1 1 
       1571 1 . . . . . 3.299 1.938    6.5 1 1 
       1572 1 . . . . .  3.28 1.935    6.5 1 1 
       1573 1 . . . . . 2.434 1.693  3.175 1 1 
       1574 1 . . . . . 2.342 1.656  3.028 1 1 
       1575 1 . . . . . 2.432 1.693    6.5 1 1 
       1576 1 . . . . . 2.344 1.657  3.031 1 1 
       1577 1 . . . . . 3.405 1.956  4.854 1 1 
       1578 1 . . . . . 3.824 1.996  5.652 1 1 
       1579 1 . . . . . 3.844 1.997  5.691 1 1 
       1580 1 . . . . . 3.004 1.876  4.132 1 1 
       1581 1 . . . . . 4.721 1.935  7.507 1 1 
       1582 1 . . . . . 3.642 1.984    5.3 1 1 
       1583 1 . . . . . 4.188 1.995  6.381 1 1 
       1584 1 . . . . . 4.762 1.928  7.596 1 1 
       1585 1 . . . . .  5.62 1.673  9.567 1 1 
       1586 1 . . . . .  4.08   2.0   6.16 1 1 
       1587 1 . . . . . 3.518 1.971    6.5 1 1 
       1588 1 . . . . . 4.277 1.991  6.563 1 1 
       1589 1 . . . . . 2.386 1.674  3.098 1 1 
       1590 1 . . . . . 2.201 1.595  2.807 1 1 
       1591 1 . . . . . 3.216 1.923  4.509 1 1 
       1592 1 . . . . . 3.948   2.0  5.896 1 1 
       1593 1 . . . . . 2.639 1.769  3.509 1 1 
       1594 1 . . . . . 3.558 1.976   5.14 1 1 
       1595 1 . . . . .  3.47 1.965  4.975 1 1 
       1596 1 . . . . . 3.752 1.993  5.511 1 1 
       1597 1 . . . . . 3.915 1.999  4.312 1 1 
       1598 1 . . . . . 2.496 1.717  3.275 1 1 
       1599 1 . . . . . 3.016 1.879  4.153 1 1 
       1600 1 . . . . . 3.173 1.915  4.431 1 1 
       1601 1 . . . . . 4.048   2.0  6.096 1 1 
       1602 1 . . . . . 3.915 1.999  5.831 1 1 
       1603 1 . . . . . 2.976 1.869  4.083 1 1 
       1604 1 . . . . . 3.192 1.918  4.466 1 1 
       1605 1 . . . . .     . 1.834  2.693 1 1 
       1606 1 . . . . . 2.594 1.753  3.435 1 1 
       1607 1 . . . . . 3.236 1.927  4.545 1 1 
       1608 1 . . . . . 3.986   2.0  5.972 1 1 
       1609 1 . . . . . 2.954 1.863  4.045 1 1 
       1610 1 . . . . . 2.695 1.787  3.603 1 1 
       1611 1 . . . . . 2.208 1.685  2.817 1 1 
       1612 1 . . . . . 3.366  1.95  4.782 1 1 
       1613 1 . . . . . 4.883 1.902  7.864 1 1 
       1614 1 . . . . . 3.471 1.965    6.5 1 1 
       1615 1 . . . . . 4.188 1.996   6.38 1 1 
       1616 1 . . . . .     . 1.971  3.173 1 1 
       1617 1 . . . . . 3.446 1.961  4.931 1 1 
       1618 1 . . . . . 3.655 1.985  5.325 1 1 
       1619 1 . . . . .     . 1.986  3.174 1 1 
       1620 1 . . . . . 4.365 1.983  6.747 1 1 
       1621 1 . . . . . 2.248 1.616   2.88 1 1 
       1622 1 . . . . . 2.403 1.681  3.125 1 1 
       1623 1 . . . . . 2.297 1.638  2.956 1 1 
       1624 1 . . . . . 3.645 1.984  5.306 1 1 
       1625 1 . . . . . 3.459 1.964  4.954 1 1 
       1626 1 . . . . . 3.399 1.955  4.843 1 1 
       1627 1 . . . . .  4.03   2.0   6.06 1 1 
       1628 1 . . . . . 4.097 1.999  6.195 1 1 
       1629 1 . . . . . 3.316 1.942   4.69 1 1 
       1630 1 . . . . .  3.03 1.882  4.178 1 1 
       1631 1 . . . . . 3.895 1.998  5.792 1 1 
       1632 1 . . . . . 4.263 1.992  6.534 1 1 
       1633 1 . . . . . 3.659 1.985  5.333 1 1 
       1634 1 . . . . . 3.601 1.999  5.222 1 1 
       1635 1 . . . . . 2.846 1.833  3.859 1 1 
       1636 1 . . . . . 4.622 1.952  7.292 1 1 
       1637 1 . . . . . 4.067 1.999  6.135 1 1 
       1638 1 . . . . . 4.581 1.957  7.205 1 1 
       1639 1 . . . . . 4.357 1.984   6.73 1 1 
       1640 1 . . . . . 3.373 1.951  4.514 1 1 
       1641 1 . . . . . 5.373 1.764  8.982 1 1 
       1642 1 . . . . . 2.862 1.838  3.886 1 1 
       1643 1 . . . . . 3.652 1.985  5.319 1 1 
       1644 1 . . . . . 4.175 1.996  6.354 1 1 
       1645 1 . . . . . 3.735 1.992  5.478 1 1 
       1646 1 . . . . . 2.648 1.772    6.5 1 1 
       1647 2 . . . . . 4.461 1.973  6.949 1 1 
       1647 3 . . . . . 4.461 1.973  6.949 1 1 
       1648 1 . . . . . 2.654 1.773  3.535 1 1 
       1649 1 . . . . . 2.404 1.681  3.127 1 1 
       1650 1 . . . . . 2.681 1.783  3.579 1 1 
       1651 1 . . . . . 2.276 1.628  2.924 1 1 
       1652 1 . . . . . 3.421 1.958  4.884 1 1 
       1653 1 . . . . . 3.613 1.981  5.245 1 1 
       1654 1 . . . . . 3.794 1.995  5.537 1 1 
       1655 1 . . . . . 4.798  1.92  7.676 1 1 
       1656 1 . . . . . 2.861 1.838  3.884 1 1 
       1657 1 . . . . . 2.353 1.661  3.045 1 1 
       1658 1 . . . . . 2.444 1.697  3.191 1 1 
       1659 1 . . . . . 3.723  1.99  5.456 1 1 
       1660 1 . . . . . 3.554 1.975  5.133 1 1 
       1661 1 . . . . . 2.155 1.574  2.736 1 1 
       1662 1 . . . . .  2.81 1.823    6.5 1 1 
       1663 1 . . . . . 2.576 1.747  3.405 1 1 
       1664 1 . . . . . 3.947 1.999  5.895 1 1 
       1665 1 . . . . . 2.154 1.574  2.734 1 1 
       1666 1 . . . . . 2.176 1.584  2.768 1 1 
       1667 1 . . . . . 2.904  1.85  3.958 1 1 
       1668 1 . . . . . 4.902 1.898  7.906 1 1 
       1669 1 . . . . . 2.053 1.526   2.58 1 1 
       1670 1 . . . . . 3.588 1.979  5.197 1 1 
       1671 1 . . . . . 2.072 1.536  2.608 1 1 
       1672 1 . . . . . 4.337 1.985  6.689 1 1 
       1673 1 . . . . . 2.955 1.863    6.5 1 1 
       1674 1 . . . . . 2.629 1.765    6.5 1 1 
       1675 1 . . . . .  3.37  1.95   4.79 1 1 
       1676 1 . . . . .   4.4  1.98   6.82 1 1 
       1677 1 . . . . .  3.49 1.993  5.013 1 1 
       1678 2 . . . . . 4.479 1.971  6.987 1 1 
       1678 3 . . . . . 4.479 1.971  6.987 1 1 
       1679 1 . . . . . 3.701 1.989  5.413 1 1 
       1680 1 . . . . . 2.262 1.622  2.902 1 1 
       1681 1 . . . . . 2.471 1.708  3.234 1 1 
       1682 1 . . . . . 3.213 1.923  4.503 1 1 
       1683 1 . . . . . 3.353 1.947  4.759 1 1 
       1684 1 . . . . . 4.407 1.979  6.835 1 1 
       1685 1 . . . . .  3.64 1.984  5.296 1 1 
       1686 1 . . . . . 3.236 1.927  4.545 1 1 
       1687 1 . . . . . 4.088 1.999  6.177 1 1 
       1688 1 . . . . . 3.725  1.99   5.46 1 1 
       1689 1 . . . . .  3.41 1.956  4.864 1 1 
       1690 1 . . . . . 2.316 1.646    6.5 1 1 
       1691 1 . . . . . 4.758 1.928  7.588 1 1 
       1692 1 . . . . . 3.714  1.99  5.438 1 1 
       1693 1 . . . . . 5.073 1.857  8.289 1 1 
       1694 1 . . . . . 3.498 1.969  5.027 1 1 
       1695 1 . . . . . 3.152  1.91  4.394 1 1 
       1696 1 . . . . . 2.814 1.824  3.804 1 1 
       1697 1 . . . . . 2.295 1.637  2.953 1 1 
       1698 1 . . . . . 3.035 1.884  4.186 1 1 
       1699 1 . . . . . 2.865 1.839  3.891 1 1 
       1700 1 . . . . . 2.262 1.622  2.902 1 1 
       1701 1 . . . . . 2.165 1.579  2.751 1 1 
       1702 2 . . . . . 3.172 1.915  4.429 1 1 
       1702 3 . . . . . 3.172 1.915  4.429 1 1 
       1703 1 . . . . . 4.035 1.999  6.071 1 1 
       1704 1 . . . . . 3.676 1.987  5.365 1 1 
       1705 1 . . . . . 2.602 1.756  3.448 1 1 
       1706 1 . . . . . 5.474 1.728   9.22 1 1 
       1707 1 . . . . . 2.899 1.848  3.676 1 1 
       1708 1 . . . . . 5.309 1.786  8.832 1 1 
       1709 1 . . . . . 5.296  1.79  8.802 1 1 
       1710 1 . . . . . 3.917 1.999  5.835 1 1 
       1711 1 . . . . . 5.453 1.736   9.17 1 1 
       1712 1 . . . . . 4.482 1.971  6.993 1 1 
       1713 1 . . . . . 2.776 1.812   3.74 1 1 
       1714 1 . . . . . 4.204 1.995  6.413 1 1 
       1715 1 . . . . . 3.128 1.905  4.351 1 1 
       1716 1 . . . . . 3.769 1.993  5.545 1 1 
       1717 1 . . . . . 3.826 1.996  5.656 1 1 
       1718 1 . . . . . 3.379 1.951  4.807 1 1 
       1719 1 . . . . .  3.01 1.877  4.143 1 1 
       1720 1 . . . . .  2.98  1.87   4.09 1 1 
       1721 1 . . . . . 2.736   1.8  3.287 1 1 
       1722 1 . . . . . 4.563  1.96  7.166 1 1 
       1723 1 . . . . . 4.667 1.944   7.39 1 1 
       1724 1 . . . . . 4.505 1.968  7.042 1 1 
       1725 1 . . . . . 3.655 1.985  5.325 1 1 
       1726 1 . . . . . 3.203 1.921  4.485 1 1 
       1727 1 . . . . . 4.911 1.896  7.926 1 1 
       1728 1 . . . . . 2.421 1.688  3.118 1 1 
       1729 1 . . . . . 4.124 1.998   6.25 1 1 
       1730 1 . . . . . 2.346 1.658  3.034 1 1 
       1731 1 . . . . . 2.517 1.725  3.309 1 1 
       1732 1 . . . . .  2.66 1.776    6.5 1 1 
       1733 1 . . . . . 2.673  1.78  3.506 1 1 
       1734 1 . . . . . 2.297 1.638  2.956 1 1 
       1735 1 . . . . . 3.857 1.998  5.716 1 1 
       1736 1 . . . . . 4.574 1.959  7.189 1 1 
       1737 1 . . . . . 2.923 1.855  3.991 1 1 
       1738 1 . . . . . 3.564 1.976  5.152 1 1 
       1739 1 . . . . . 2.336 1.654    6.5 1 1 
       1740 1 . . . . . 2.642  1.77  3.514 1 1 
       1741 1 . . . . . 2.608 1.758  3.458 1 1 
       1742 1 . . . . . 3.884 1.999  5.769 1 1 
       1743 1 . . . . . 2.557  1.74  3.374 1 1 
       1744 1 . . . . . 2.038 1.519  2.557 1 1 
       1745 1 . . . . .  3.48 1.966  4.994 1 1 
       1746 1 . . . . . 2.379 1.673  3.087 1 1 
       1747 1 . . . . . 2.763 1.809  3.717 1 1 
       1748 1 . . . . . 4.078   2.0  6.156 1 1 
       1749 1 . . . . . 4.358 1.984  6.732 1 1 
       1750 1 . . . . . 2.193 1.592  2.572 1 1 
       1751 1 . . . . . 2.707 1.791  3.623 1 1 
       1752 1 . . . . . 3.897 1.999  5.795 1 1 
       1753 1 . . . . . 3.391 1.954  4.828 1 1 
       1754 1 . . . . . 4.652 1.947  7.357 1 1 
       1755 1 . . . . . 2.206 1.598  2.814 1 1 
       1756 1 . . . . . 4.067 1.999  6.135 1 1 
       1757 1 . . . . .  4.29  1.99   6.59 1 1 
       1758 1 . . . . . 3.292 1.937  4.647 1 1 
       1759 1 . . . . . 2.795 1.819  3.771 1 1 
       1760 1 . . . . . 3.521 1.971  5.071 1 1 
       1761 1 . . . . . 2.252 1.618    6.5 1 1 
       1762 1 . . . . . 2.906  1.85    6.5 1 1 
       1763 1 . . . . . 3.885 1.998  5.772 1 1 
       1764 1 . . . . . 2.616 1.761  3.471 1 1 
       1765 1 . . . . . 2.963 1.906  4.061 1 1 
       1766 1 . . . . . 3.136 1.931  4.365 1 1 
       1767 1 . . . . . 5.213 1.816   8.61 1 1 
       1768 1 . . . . . 3.143 1.908  4.378 1 1 
       1769 1 . . . . . 3.011 1.878  4.144 1 1 
       1770 1 . . . . . 3.497 1.968    6.5 1 1 
       1771 1 . . . . . 3.576 1.977    6.5 1 1 
       1772 1 . . . . . 4.289  1.99  6.588 1 1 
       1773 1 . . . . . 2.538 1.733  3.343 1 1 
       1774 1 . . . . .  3.32 1.942  4.698 1 1 
       1775 1 . . . . . 2.195 1.593  2.797 1 1 
       1776 1 . . . . . 4.418 1.978  6.858 1 1 
       1777 1 . . . . . 3.921 1.999  5.843 1 1 
       1778 1 . . . . .  4.51 1.968  7.052 1 1 
       1779 1 . . . . . 3.271 1.933  4.609 1 1 
       1780 1 . . . . .  3.01 1.877  4.143 1 1 
       1781 1 . . . . . 3.523 1.972  5.074 1 1 
       1782 1 . . . . . 2.442 1.697  3.187 1 1 
       1783 1 . . . . . 2.754 1.806  3.702 1 1 
       1784 1 . . . . . 3.535 1.973  5.097 1 1 
       1785 1 . . . . .   4.9 1.899  7.901 1 1 
       1786 1 . . . . . 3.203 1.921    6.5 1 1 
       1787 1 . . . . . 4.512 1.968  7.056 1 1 
       1788 1 . . . . . 2.136 1.566  2.706 1 1 
       1789 1 . . . . . 1.938 1.468  2.408 1 1 
       1790 1 . . . . . 2.621 1.762   3.48 1 1 
       1791 1 . . . . .  3.35 1.947  4.753 1 1 
       1792 1 . . . . . 3.634 1.983  5.285 1 1 
       1793 1 . . . . . 3.904 1.999  5.809 1 1 
       1794 1 . . . . . 3.668 1.986   5.35 1 1 
       1795 1 . . . . . 3.078 1.894  4.262 1 1 
       1796 1 . . . . . 3.243 1.928  4.558 1 1 
       1797 1 . . . . . 2.963 1.866   4.06 1 1 
       1798 1 . . . . . 4.139 1.998   6.28 1 1 
       1799 1 . . . . . 3.589 1.979  5.199 1 1 
       1800 1 . . . . . 4.007   2.0  6.014 1 1 
       1801 1 . . . . . 4.538 1.963  7.113 1 1 
       1802 1 . . . . . 1.893 1.445  2.341 1 1 
       1803 1 . . . . . 2.363 1.665  3.061 1 1 
       1804 1 . . . . . 3.284 1.936  4.632 1 1 
       1805 1 . . . . . 3.321 1.943  4.699 1 1 
       1806 1 . . . . . 2.393 1.677  3.109 1 1 
       1807 1 . . . . . 2.902 1.849  3.955 1 1 
       1808 1 . . . . .   3.4 1.955  4.845 1 1 
       1809 1 . . . . .  4.43 1.977  6.883 1 1 
       1810 1 . . . . . 2.908 1.851  3.965 1 1 
       1811 1 . . . . . 3.586 1.979  5.193 1 1 
       1812 1 . . . . . 3.507 1.969  5.045 1 1 
       1813 1 . . . . . 3.242 1.928  4.556 1 1 
       1814 1 . . . . . 2.843 1.833  3.853 1 1 
       1815 1 . . . . .  2.69 1.785  3.595 1 1 
       1816 1 . . . . . 2.986 1.872    4.1 1 1 
       1817 1 . . . . . 3.315 1.959  4.688 1 1 
       1818 1 . . . . . 2.617 1.761  3.473 1 1 
       1819 1 . . . . . 2.942  1.86  4.024 1 1 
       1820 1 . . . . . 4.626 1.951  7.301 1 1 
       1821 1 . . . . .  3.96   2.0   5.92 1 1 
       1822 1 . . . . . 3.985   2.0   5.97 1 1 
       1823 1 . . . . . 4.559 1.961  7.157 1 1 
       1824 1 . . . . . 4.452 1.974   6.93 1 1 
       1825 1 . . . . . 4.877 1.904   7.85 1 1 
       1826 1 . . . . . 2.664 1.777  3.551 1 1 
       1827 1 . . . . . 2.254 1.619  2.889 1 1 
       1828 1 . . . . .  1.94  1.47   2.41 1 1 
       1829 1 . . . . . 2.697 1.788  3.606 1 1 
       1830 1 . . . . . 2.815 1.825  3.805 1 1 
       1831 1 . . . . . 2.551 1.737  3.365 1 1 
       1832 1 . . . . .   2.4  1.68   3.12 1 1 
       1833 1 . . . . . 2.369 1.668    6.5 1 1 
       1834 1 . . . . . 2.307 1.642  2.972 1 1 
       1835 1 . . . . .  2.74 1.802  3.678 1 1 
       1836 1 . . . . . 2.669 1.779  3.559 1 1 
       1837 1 . . . . . 1.951 1.475  2.427 1 1 
       1838 1 . . . . . 2.488 1.714  3.262 1 1 
       1839 1 . . . . .  3.28 1.935  4.625 1 1 
       1840 1 . . . . . 3.675 1.987  5.363 1 1 
       1841 1 . . . . . 3.811 1.995  5.627 1 1 
       1842 1 . . . . . 2.748 1.804  3.692 1 1 
       1843 1 . . . . . 1.926 1.463  2.389 1 1 
       1844 1 . . . . . 2.377 1.671  3.083 1 1 
       1845 1 . . . . . 3.043 1.885  4.201 1 1 
       1846 1 . . . . . 3.864 1.997  5.731 1 1 
       1847 1 . . . . .  3.94   2.0   5.88 1 1 
       1848 1 . . . . . 3.879 1.998  5.554 1 1 
       1849 2 . . . . . 4.076 1.999  6.153 1 1 
       1849 3 . . . . . 4.076 1.999  6.153 1 1 
       1850 1 . . . . . 3.959 1.999  5.919 1 1 
       1851 1 . . . . . 2.494 1.716    6.5 1 1 
       1852 1 . . . . . 4.095 1.999  6.191 1 1 
       1853 1 . . . . . 3.858 1.997  5.719 1 1 
       1854 1 . . . . .  3.54 1.974    6.5 1 1 
       1855 1 . . . . . 3.166 1.913    6.5 1 1 
       1856 1 . . . . . 3.068 1.892  4.244 1 1 
       1857 1 . . . . . 4.227 1.993  6.461 1 1 
       1858 1 . . . . . 3.238 1.928  4.548 1 1 
       1859 1 . . . . . 3.407 1.956  4.858 1 1 
       1860 1 . . . . . 4.694  1.94  7.448 1 1 
       1861 1 . . . . . 3.562 1.976    6.5 1 1 
       1862 1 . . . . . 5.464 1.732  9.196 1 1 
       1863 1 . . . . .  3.47 1.965  4.975 1 1 
       1864 1 . . . . . 2.681 1.782   3.58 1 1 
       1865 1 . . . . . 4.501 1.969  7.033 1 1 
       1866 1 . . . . . 4.069 1.999  6.139 1 1 
       1867 1 . . . . . 3.223 1.924    6.5 1 1 
       1868 1 . . . . . 3.612 1.982  5.242 1 1 
       1869 1 . . . . . 4.345 1.986  6.704 1 1 
       1870 1 . . . . . 3.606  1.98  5.232 1 1 
       1871 2 . . . . . 3.601  1.98  5.222 1 1 
       1871 3 . . . . . 3.601  1.98  5.222 1 1 
       1872 1 . . . . .  2.43 1.692  3.168 1 1 
       1873 1 . . . . . 2.201 1.595  2.807 1 1 
       1874 1 . . . . . 2.809 1.823  3.795 1 1 
       1875 1 . . . . . 2.704  1.79  3.618 1 1 
       1876 1 . . . . . 2.631 1.766  3.496 1 1 
       1877 1 . . . . . 3.836 1.997  5.675 1 1 
       1878 1 . . . . . 3.523 1.972  5.074 1 1 
       1879 1 . . . . . 3.962   2.0  5.924 1 1 
       1880 1 . . . . . 3.945 1.999  5.891 1 1 
       1881 1 . . . . . 4.005   2.0   6.01 1 1 
       1882 1 . . . . . 3.249 1.929  4.569 1 1 
       1883 1 . . . . . 4.422 1.978  6.866 1 1 
       1884 1 . . . . . 2.076 1.537  2.615 1 1 
       1885 1 . . . . . 2.857 1.837  3.877 1 1 
       1886 1 . . . . . 2.694 1.787  3.601 1 1 
       1887 1 . . . . .  2.85 1.835  3.865 1 1 
       1888 1 . . . . . 3.194 1.919  4.469 1 1 
       1889 1 . . . . . 2.844 1.833    6.5 1 1 
       1890 1 . . . . . 4.544 1.963  7.125 1 1 
       1891 1 . . . . . 2.658 1.775  3.541 1 1 
       1892 2 . . . . . 2.173 1.583  2.763 1 1 
       1892 3 . . . . . 2.173 1.583  2.763 1 1 
       1893 1 . . . . . 2.188  1.59  2.786 1 1 
       1894 1 . . . . . 2.795 1.818  3.772 1 1 
       1895 1 . . . . .  2.55 1.737  3.363 1 1 
       1896 1 . . . . . 2.741 1.802   3.68 1 1 
       1897 1 . . . . . 2.851 1.835  3.867 1 1 
       1898 1 . . . . . 4.548 1.962  7.134 1 1 
       1899 1 . . . . . 3.574 1.978   5.17 1 1 
       1900 1 . . . . .  3.81 1.995  5.625 1 1 
       1901 1 . . . . . 3.724 1.991  5.457 1 1 
       1902 2 . . . . . 2.174 1.583  2.765 1 1 
       1902 3 . . . . . 2.174 1.583  2.765 1 1 
       1903 2 . . . . . 3.609 1.981  5.237 1 1 
       1903 3 . . . . . 3.609 1.981  5.237 1 1 
       1904 1 . . . . . 2.246 1.616  2.876 1 1 
       1905 1 . . . . . 3.864 1.998   5.73 1 1 
       1906 1 . . . . . 2.857 1.837  3.877 1 1 
       1907 2 . . . . . 3.848 1.997  5.699 1 1 
       1907 3 . . . . . 3.848 1.997  5.699 1 1 
       1908 1 . . . . . 3.083 1.895  4.271 1 1 
       1909 1 . . . . . 4.769 1.926  7.612 1 1 
       1910 1 . . . . . 2.415 1.686  3.144 1 1 
       1911 1 . . . . . 3.168 1.914  4.422 1 1 
       1912 1 . . . . . 3.641 1.984  5.298 1 1 
       1913 2 . . . . . 3.636 1.984  5.288 1 1 
       1913 3 . . . . . 3.636 1.984  5.288 1 1 
       1914 1 . . . . . 2.384 1.673  3.095 1 1 
       1915 1 . . . . . 2.329 1.651  3.007 1 1 
       1916 1 . . . . . 2.596 1.754  3.438 1 1 
       1917 1 . . . . . 2.296 1.637  2.955 1 1 
       1918 1 . . . . . 2.912 1.852  3.972 1 1 
       1919 1 . . . . . 3.396 1.954  4.838 1 1 
       1920 1 . . . . . 3.831 1.997    6.5 1 1 
       1921 2 . . . . . 2.671  1.78    6.5 1 1 
       1921 3 . . . . . 2.671  1.78    6.5 1 1 
       1922 2 . . . . . 4.624 1.951  7.297 1 1 
       1922 3 . . . . . 4.624 1.951  7.297 1 1 
       1923 1 . . . . . 2.042 1.521  2.563 1 1 
       1924 1 . . . . . 2.717 1.794   3.64 1 1 
       1925 1 . . . . . 3.559 1.975  5.143 1 1 
       1926 1 . . . . . 3.242 1.928  4.556 1 1 
       1927 1 . . . . .  3.62 1.982  5.258 1 1 
       1928 1 . . . . .  2.94 1.859  3.736 1 1 
       1929 1 . . . . . 3.641 1.984    6.5 1 1 
       1930 1 . . . . . 3.652 1.985  5.319 1 1 
       1931 1 . . . . . 4.161 1.996  6.326 1 1 
       1932 1 . . . . . 2.577 1.747  3.407 1 1 
       1933 1 . . . . . 2.182 1.587  2.777 1 1 
       1934 1 . . . . . 2.712 1.793  3.631 1 1 
       1935 1 . . . . . 2.894 1.847    6.5 1 1 
       1936 1 . . . . . 2.444 1.697  3.191 1 1 
       1937 1 . . . . . 2.296 1.637  2.955 1 1 
       1938 1 . . . . . 2.367 1.666  3.068 1 1 
       1939 1 . . . . . 4.294  1.99  6.598 1 1 
       1940 1 . . . . . 2.627 1.764   3.49 1 1 
       1941 1 . . . . . 4.031   2.0  6.062 1 1 
       1942 1 . . . . . 3.289 1.937  4.641 1 1 
       1943 1 . . . . . 3.707  1.99  5.424 1 1 
       1944 1 . . . . . 3.963   2.0  5.926 1 1 
       1945 1 . . . . . 4.416 1.979  6.853 1 1 
       1946 1 . . . . . 5.025 1.868  8.182 1 1 
       1947 1 . . . . . 4.423 1.978  6.868 1 1 
       1948 1 . . . . . 2.239 1.612  2.866 1 1 
       1949 1 . . . . . 2.508 1.721  3.295 1 1 
       1950 1 . . . . . 2.481 1.711  3.251 1 1 
       1951 1 . . . . . 2.887 1.845  3.929 1 1 
       1952 1 . . . . . 2.349 1.659  3.039 1 1 
       1953 1 . . . . . 2.781 1.814  3.748 1 1 
       1954 1 . . . . . 3.707  1.99  5.424 1 1 
       1955 1 . . . . . 3.127 1.904   4.35 1 1 
       1956 1 . . . . . 2.725 1.797  3.653 1 1 
       1957 1 . . . . . 2.824 1.827  3.821 1 1 
       1958 1 . . . . . 2.896 1.848  3.944 1 1 
       1959 1 . . . . . 2.465 1.706  3.224 1 1 
       1960 1 . . . . . 3.329 1.944  4.714 1 1 
       1961 1 . . . . . 3.118 1.903  4.333 1 1 
       1962 1 . . . . . 5.396 1.757  9.035 1 1 
       1963 1 . . . . . 2.404 1.682  3.126 1 1 
       1964 1 . . . . . 2.786 1.816  3.756 1 1 
       1965 1 . . . . . 3.517 1.971  5.063 1 1 
       1966 1 . . . . . 4.797  1.92  7.674 1 1 
       1967 1 . . . . . 4.349 1.985  6.713 1 1 
       1968 1 . . . . . 3.752 1.992  5.512 1 1 
       1969 1 . . . . . 2.975 1.869  4.081 1 1 
       1970 1 . . . . . 2.451   1.7  3.202 1 1 
       1971 1 . . . . . 2.728 1.798  3.658 1 1 
       1972 1 . . . . . 3.514 1.971  5.057 1 1 
       1973 1 . . . . . 4.247 1.993  6.501 1 1 
       1974 1 . . . . . 3.726  1.99  5.462 1 1 
       1975 2 . . . . . 3.266 1.933  4.599 1 1 
       1975 3 . . . . . 3.266 1.933  4.599 1 1 
       1976 1 . . . . . 3.867 1.998  5.736 1 1 
       1977 1 . . . . . 2.853  1.98   3.87 1 1 
       1978 1 . . . . . 2.416 1.686  3.146 1 1 
       1979 1 . . . . . 2.428 1.691  3.165 1 1 
       1980 1 . . . . . 3.954 1.999  5.909 1 1 
       1981 1 . . . . . 2.855 1.836  3.874 1 1 
       1982 1 . . . . . 3.221 1.924  4.518 1 1 
       1983 1 . . . . . 2.467 1.706  3.228 1 1 
       1984 1 . . . . . 3.824 1.996  5.652 1 1 
       1985 1 . . . . . 3.691 1.988    6.5 1 1 
       1986 1 . . . . . 4.031   2.0  6.062 1 1 
       1987 1 . . . . . 3.503 1.969  5.037 1 1 
       1988 1 . . . . . 3.039 1.885  4.193 1 1 
       1989 1 . . . . . 3.838 1.996   5.68 1 1 
       1990 1 . . . . . 3.194 1.919  4.469 1 1 
       1991 1 . . . . . 3.089 1.896  4.282 1 1 
       1992 1 . . . . . 2.728 1.798  3.658 1 1 
       1993 1 . . . . . 2.537 1.732  3.342 1 1 
       1994 1 . . . . .  4.85  1.91   7.79 1 1 
       1995 1 . . . . . 3.321 1.943  4.699 1 1 
       1996 1 . . . . . 2.371 1.685  3.074 1 1 
       1997 1 . . . . . 2.525 1.728  3.322 1 1 
       1998 1 . . . . . 4.669 1.944  7.394 1 1 
       1999 1 . . . . . 4.463 1.973  6.953 1 1 
       2000 1 . . . . . 4.467 1.973  6.961 1 1 
       2001 1 . . . . . 2.917 1.853  3.981 1 1 
       2002 1 . . . . . 3.138 1.907  4.369 1 1 
       2003 1 . . . . . 4.033   2.0  6.066 1 1 
       2004 1 . . . . . 3.484 1.967  5.001 1 1 
       2005 1 . . . . .  2.93 1.857  4.003 1 1 
       2006 1 . . . . .     . 1.947  2.774 1 1 
       2007 1 . . . . . 2.348 1.659  3.037 1 1 
       2008 1 . . . . . 4.828 1.914  7.742 1 1 
       2009 1 . . . . . 4.908 1.897  7.919 1 1 
       2010 1 . . . . . 5.222 1.813  8.631 1 1 
       2011 1 . . . . . 4.061   2.0  6.122 1 1 
       2012 1 . . . . . 3.571 1.977  5.165 1 1 
       2013 1 . . . . . 2.185 1.588  2.782 1 1 
       2014 1 . . . . . 2.614  1.76  3.468 1 1 
       2015 1 . . . . . 2.901 1.849  3.953 1 1 
       2016 1 . . . . . 2.521 1.727  3.315 1 1 
       2017 1 . . . . . 3.947 1.999  5.895 1 1 
       2018 1 . . . . . 4.705 1.938  7.472 1 1 
       2019 1 . . . . . 3.209 1.922  4.496 1 1 
       2020 1 . . . . .  3.14 1.907  4.373 1 1 
       2021 1 . . . . .  4.44 1.976  6.904 1 1 
       2022 1 . . . . . 2.634 1.767  3.501 1 1 
       2023 1 . . . . . 3.365  1.95   4.78 1 1 
       2024 1 . . . . . 3.157 1.912  4.402 1 1 
       2025 1 . . . . . 3.091 1.897  4.285 1 1 
       2026 1 . . . . . 2.128  1.89  2.694 1 1 
       2027 1 . . . . . 2.908 1.851  3.965 1 1 
       2028 1 . . . . . 3.993   2.0  5.986 1 1 
       2029 1 . . . . . 2.348 1.659  3.037 1 1 
       2030 1 . . . . . 3.393 1.954  4.832 1 1 
       2031 1 . . . . . 4.017   2.0  6.034 1 1 
       2032 1 . . . . . 3.117 1.902  4.332 1 1 
       2033 1 . . . . . 2.257  1.62  2.894 1 1 
       2034 1 . . . . . 2.499 1.719    6.5 1 1 
       2035 1 . . . . . 2.286 1.633  2.939 1 1 
       2036 1 . . . . . 3.985   2.0   5.97 1 1 
       2037 1 . . . . . 3.397 1.955  4.839 1 1 
       2038 1 . . . . . 2.374 1.669  3.079 1 1 
       2039 1 . . . . . 2.754 1.806  3.702 1 1 
       2040 1 . . . . . 2.613  1.76  3.466 1 1 
       2041 1 . . . . . 3.834 1.996  5.672 1 1 
       2042 1 . . . . . 3.639 1.989  5.294 1 1 
       2043 1 . . . . . 5.297 1.789  8.805 1 1 
       2044 1 . . . . . 3.671 1.986  5.356 1 1 
       2045 1 . . . . . 3.285 1.936  4.634 1 1 
       2046 1 . . . . . 3.021  1.88  4.162 1 1 
       2047 1 . . . . . 3.061  1.89    6.5 1 1 
       2048 1 . . . . . 2.546 1.736  3.356 1 1 
       2049 1 . . . . . 2.012 1.506  2.518 1 1 
       2050 1 . . . . . 2.434 1.693  3.175 1 1 
       2051 1 . . . . . 2.269 1.625    6.5 1 1 
       2052 1 . . . . . 3.817 1.996  5.638 1 1 
       2053 1 . . . . . 2.396 1.678    6.5 1 1 
       2054 1 . . . . . 2.676 1.781  3.571 1 1 
       2055 1 . . . . . 3.784 1.994  5.574 1 1 
       2056 1 . . . . . 3.018  1.88  4.156 1 1 
       2057 1 . . . . .  4.45 1.975  6.925 1 1 
       2058 1 . . . . . 4.096 1.999  6.193 1 1 
       2059 1 . . . . . 3.937   2.0  5.874 1 1 
       2060 1 . . . . . 1.979  1.49  2.468 1 1 
       2061 1 . . . . . 1.949 1.474    6.5 1 1 
       2062 1 . . . . . 2.934 1.858   4.01 1 1 
       2063 1 . . . . . 2.285 1.632  2.938 1 1 
       2064 1 . . . . . 3.387 1.953  4.821 1 1 
       2065 1 . . . . . 3.262 1.932  4.592 1 1 
       2066 1 . . . . . 2.665 1.777  3.553 1 1 
       2067 1 . . . . . 3.527 1.972  5.082 1 1 
       2068 1 . . . . . 2.116 1.556  2.676 1 1 
       2069 1 . . . . .  2.21 1.599  2.821 1 1 
       2070 1 . . . . . 2.348 1.659  3.037 1 1 
       2071 1 . . . . . 2.319 1.647  2.991 1 1 
       2072 1 . . . . . 3.362 1.967  4.775 1 1 
       2073 1 . . . . . 2.638 1.768  3.508 1 1 
       2074 1 . . . . . 3.298 1.938  4.658 1 1 
       2075 1 . . . . . 3.267 1.932  4.602 1 1 
       2076 1 . . . . .  4.36 1.984  6.736 1 1 
       2077 1 . . . . .  3.05 1.887  4.213 1 1 
       2078 1 . . . . .  2.17 1.581  2.759 1 1 
       2079 1 . . . . . 2.681 1.783  3.579 1 1 
       2080 1 . . . . . 2.552 1.738  3.366 1 1 
       2081 1 . . . . . 3.251  1.93  4.572 1 1 
       2082 2 . . . . . 4.174 1.997  6.351 1 1 
       2082 3 . . . . . 4.174 1.997  6.351 1 1 
       2083 1 . . . . . 3.523 1.972  5.074 1 1 
       2084 1 . . . . . 4.203 1.995  6.411 1 1 
       2085 1 . . . . . 2.612 1.759  3.465 1 1 
       2086 1 . . . . . 3.642 1.984    5.3 1 1 
       2087 1 . . . . . 4.049   2.0  6.098 1 1 
       2088 1 . . . . . 3.001 1.875  4.127 1 1 
       2089 1 . . . . .  2.13 1.563  2.697 1 1 
       2090 1 . . . . . 2.066 1.532    2.6 1 1 
       2091 1 . . . . . 3.626 1.983  5.269 1 1 
       2092 1 . . . . . 3.147 1.909  4.385 1 1 
       2093 1 . . . . . 4.135 1.998  6.272 1 1 
       2094 1 . . . . . 3.764 1.993  5.535 1 1 
       2095 1 . . . . . 3.481 1.966  4.996 1 1 
       2096 1 . . . . . 2.793 1.818  3.768 1 1 
       2097 1 . . . . . 2.629 1.765  3.493 1 1 
       2098 1 . . . . . 1.888 1.443  2.333 1 1 
       2099 1 . . . . . 3.099 1.911  4.299 1 1 
       2100 1 . . . . .  2.92 1.953  3.986 1 1 
       2101 1 . . . . . 2.616 1.856  3.471 1 1 
       2102 1 . . . . . 3.985   2.0   5.97 1 1 
       2103 1 . . . . . 3.722  1.99  5.454 1 1 
       2104 1 . . . . . 3.959   2.0  5.918 1 1 
       2105 1 . . . . . 4.019   2.0  6.038 1 1 
       2106 1 . . . . . 3.622 1.983  4.541 1 1 
       2107 1 . . . . . 3.091 1.896    6.5 1 1 
       2108 1 . . . . .  4.33 1.987  6.673 1 1 
       2109 1 . . . . . 4.245 1.992  6.498 1 1 
       2110 1 . . . . . 3.568 1.977  5.159 1 1 
       2111 1 . . . . . 3.258 1.931  4.585 1 1 
       2112 1 . . . . . 4.101 1.999  6.203 1 1 
       2113 1 . . . . . 4.057   2.0  6.114 1 1 
       2114 1 . . . . . 3.192 1.918  4.466 1 1 
       2115 1 . . . . . 3.426 1.959  4.893 1 1 
       2116 2 . . . . . 3.464 1.964  4.964 1 1 
       2116 3 . . . . . 3.464 1.964  4.964 1 1 
       2117 1 . . . . . 3.882 1.999  5.765 1 1 
       2118 1 . . . . . 3.662 1.985  5.339 1 1 
       2119 1 . . . . . 4.468 1.973  6.963 1 1 
       2120 1 . . . . . 2.456 1.702   3.21 1 1 
       2121 1 . . . . . 2.301 1.639  2.963 1 1 
       2122 1 . . . . . 2.561 1.741    6.5 1 1 
       2123 1 . . . . . 2.494 1.748  3.272 1 1 
       2124 1 . . . . . 2.359 1.663  3.055 1 1 
       2125 1 . . . . . 3.294 1.938    6.5 1 1 
       2126 1 . . . . . 3.822 1.996  5.648 1 1 
       2127 1 . . . . . 3.166 1.913  4.419 1 1 
       2128 1 . . . . . 3.996   2.0  5.992 1 1 
       2129 1 . . . . .  3.15  1.91   4.39 1 1 
       2130 1 . . . . . 4.055   2.0    6.5 1 1 
       2131 1 . . . . . 3.983   2.0    6.5 1 1 
       2132 1 . . . . . 3.642 1.995  6.405 1 1 
       2133 1 . . . . . 3.624 1.982  5.266 1 1 
       2134 1 . . . . .   2.3 1.639  2.961 1 1 
       2135 1 . . . . . 2.141 1.568  2.714 1 1 
       2136 1 . . . . . 2.407 1.804  3.131 1 1 
       2137 1 . . . . . 2.737 1.801  3.673 1 1 
       2138 1 . . . . . 4.271 1.991  6.551 1 1 
       2139 1 . . . . . 4.647 1.948  7.346 1 1 
       2140 1 . . . . . 3.981   2.0  5.962 1 1 
       2141 1 . . . . . 5.184 1.825  8.543 1 1 
       2142 1 . . . . . 5.943 1.528 10.358 1 1 
       2143 1 . . . . .  3.64 1.983  5.297 1 1 
       2144 1 . . . . . 3.454 1.963    6.5 1 1 
       2145 2 . . . . . 4.684 1.942  7.426 1 1 
       2145 3 . . . . . 4.684 1.942  7.426 1 1 
       2146 1 . . . . . 3.659 1.986  5.332 1 1 
       2147 1 . . . . . 3.389 1.953  4.825 1 1 
       2148 1 . . . . . 2.243 1.614  2.872 1 1 
       2149 1 . . . . .   2.8  1.82   3.78 1 1 
       2150 1 . . . . . 3.261 1.931  4.591 1 1 
       2151 1 . . . . . 3.937 1.999  5.875 1 1 
       2152 1 . . . . . 3.039 1.885  4.193 1 1 
       2153 1 . . . . . 4.608 1.954  7.262 1 1 
       2154 2 . . . . . 4.428 1.977  6.879 1 1 
       2154 3 . . . . . 4.428 1.977  6.879 1 1 
       2154 4 . . . . . 4.428 1.977  6.879 1 1 
       2155 1 . . . . . 5.133 1.839  8.427 1 1 
       2156 1 . . . . . 3.505 1.969  5.041 1 1 
       2157 1 . . . . .  3.68 1.994  5.373 1 1 
       2158 1 . . . . . 2.378 1.671  3.085 1 1 
       2159 1 . . . . . 2.025 1.512  2.538 1 1 
       2160 1 . . . . . 2.714 1.983  3.635 1 1 
       2161 1 . . . . . 3.088 1.896   4.28 1 1 
       2162 1 . . . . . 2.944 1.861    6.5 1 1 
       2163 1 . . . . . 3.136 1.907    6.5 1 1 
       2164 1 . . . . .  4.02   2.0   6.04 1 1 
       2165 2 . . . . . 3.705 1.989  5.421 1 1 
       2165 3 . . . . . 3.705 1.989  5.421 1 1 
       2166 1 . . . . . 2.454 1.701  3.207 1 1 
       2167 1 . . . . . 2.151 1.573  2.729 1 1 
       2168 1 . . . . . 2.203 1.596   2.81 1 1 
       2169 1 . . . . . 3.299 1.939  4.659 1 1 
       2170 1 . . . . . 2.336 1.654  3.018 1 1 
       2171 1 . . . . . 3.107 1.901  4.313 1 1 
       2172 1 . . . . . 3.505 1.969  5.041 1 1 
       2173 1 . . . . . 2.653 1.773  3.533 1 1 
       2174 1 . . . . . 3.746 1.992    6.5 1 1 
       2175 1 . . . . . 4.358 1.984  6.732 1 1 
       2176 1 . . . . . 2.786 1.816  3.756 1 1 
       2177 1 . . . . . 2.611 1.759    6.5 1 1 
       2178 2 . . . . . 3.829 1.996  5.662 1 1 
       2178 3 . . . . . 3.829 1.996  5.662 1 1 
       2179 2 . . . . . 2.036 1.518  2.554 1 1 
       2179 3 . . . . . 2.036 1.518  2.554 1 1 
       2180 1 . . . . . 2.134 1.565  2.703 1 1 
       2181 2 . . . . . 1.953 1.476   2.43 1 1 
       2181 3 . . . . . 1.953 1.476   2.43 1 1 
       2182 1 . . . . . 3.046 1.886  4.206 1 1 
       2183 1 . . . . . 3.566 1.976  5.156 1 1 
       2184 2 . . . . . 3.247 1.929  4.565 1 1 
       2184 3 . . . . . 3.247 1.929  4.565 1 1 
       2185 1 . . . . . 2.641 1.769    6.5 1 1 
       2186 1 . . . . . 2.082  1.54  2.624 1 1 
       2187 1 . . . . . 2.047 1.523  2.571 1 1 
       2188 1 . . . . .  4.35 1.985  6.715 1 1 
       2189 1 . . . . . 3.994   2.0  5.988 1 1 
       2190 1 . . . . . 4.157 1.997  6.317 1 1 
       2191 1 . . . . . 3.867 1.998  5.736 1 1 
       2192 2 . . . . . 4.109 1.998   6.22 1 1 
       2192 3 . . . . . 4.109 1.998   6.22 1 1 
       2193 1 . . . . . 1.957 1.478  2.436 1 1 
       2194 1 . . . . . 2.095 1.547  2.643 1 1 
       2195 1 . . . . . 3.003 1.876   4.13 1 1 
       2196 1 . . . . . 3.734 1.991  5.477 1 1 
       2197 1 . . . . . 2.519 1.726    6.5 1 1 
       2198 1 . . . . . 2.668 1.778  3.558 1 1 
       2199 1 . . . . . 4.883 1.903  7.863 1 1 
       2200 1 . . . . . 3.533 1.973  5.093 1 1 
       2201 1 . . . . .  4.95 1.888  8.012 1 1 
       2202 1 . . . . . 3.132 1.906  4.358 1 1 
       2203 1 . . . . . 3.923   2.0  5.846 1 1 
       2204 1 . . . . . 2.323 1.753  2.785 1 1 
       2205 1 . . . . . 3.318 1.942  4.694 1 1 
       2206 1 . . . . .  3.24 1.928  4.484 1 1 
       2207 1 . . . . . 3.709  1.99  5.428 1 1 
       2208 1 . . . . . 4.622 1.952  7.292 1 1 
       2209 1 . . . . . 3.182 1.916  4.448 1 1 
       2210 1 . . . . . 4.272 1.991  6.553 1 1 
       2211 1 . . . . . 2.077 1.538  2.616 1 1 
       2212 1 . . . . . 4.686 1.942   7.43 1 1 
       2213 1 . . . . . 3.387 1.953  4.821 1 1 
       2214 1 . . . . . 5.353 1.772  8.934 1 1 
       2215 1 . . . . . 4.677 1.943  7.411 1 1 
       2216 1 . . . . . 2.254 1.619  2.889 1 1 
       2217 1 . . . . . 3.423 1.958    6.5 1 1 
       2218 1 . . . . . 3.961   2.0  5.922 1 1 
       2219 1 . . . . . 3.114 1.962   4.94 1 1 
       2220 1 . . . . . 2.977 1.869    6.5 1 1 
       2221 1 . . . . . 2.932 1.857  4.007 1 1 
       2222 1 . . . . . 2.743 1.803  3.683 1 1 
       2223 1 . . . . . 2.191 1.591    6.5 1 1 
       2224 1 . . . . . 3.632 1.983  5.281 1 1 
       2225 1 . . . . . 2.668 1.778  3.558 1 1 
       2226 1 . . . . . 1.982 1.491  2.473 1 1 
       2227 1 . . . . . 5.032 1.867  8.197 1 1 
       2228 1 . . . . . 3.578 1.978  5.178 1 1 
       2229 1 . . . . . 2.278 1.629  2.927 1 1 
       2230 1 . . . . . 4.767 1.926  7.608 1 1 
       2231 1 . . . . . 3.233 1.927  4.539 1 1 
       2232 1 . . . . . 4.527 1.965  7.089 1 1 
       2233 1 . . . . . 5.192 1.822  8.562 1 1 
       2234 1 . . . . . 4.301 1.988  6.614 1 1 
       2235 1 . . . . . 3.202 1.921  4.483 1 1 
       2236 1 . . . . . 4.294  1.99  6.598 1 1 
       2237 1 . . . . . 2.628 1.765  3.491 1 1 
       2238 1 . . . . . 3.391 1.954  4.828 1 1 
       2239 1 . . . . . 2.702 1.789  3.615 1 1 
       2240 1 . . . . .  3.25 1.929  4.571 1 1 
       2241 1 . . . . .  4.41 1.979  6.841 1 1 
       2242 1 . . . . .  3.87 1.998  5.742 1 1 
       2243 1 . . . . . 3.874 1.998   5.75 1 1 
       2244 1 . . . . . 2.932 1.858  4.006 1 1 
       2245 1 . . . . . 4.327 1.986  6.668 1 1 
       2246 1 . . . . . 2.807 1.822  3.792 1 1 
       2247 1 . . . . . 3.651 1.985  5.317 1 1 
       2248 1 . . . . . 2.396 1.678    6.5 1 1 
       2249 1 . . . . . 3.729 1.991  5.467 1 1 
       2250 1 . . . . . 4.435 1.977  6.893 1 1 
       2251 1 . . . . . 3.712 1.989  5.435 1 1 
       2252 1 . . . . . 2.579 1.747  3.411 1 1 
       2253 1 . . . . .  2.27 1.626  2.914 1 1 
       2254 1 . . . . . 2.379 1.671  3.087 1 1 
       2255 1 . . . . . 2.546 1.736   2.83 1 1 
       2256 1 . . . . . 3.019  1.88  4.158 1 1 
       2257 1 . . . . . 2.409 1.684  3.134 1 1 
       2258 1 . . . . .  3.03 1.883  4.177 1 1 
       2259 1 . . . . . 3.281 1.935    6.5 1 1 
       2260 1 . . . . . 2.995 1.874    6.5 1 1 
       2261 1 . . . . . 3.338 1.945  4.731 1 1 
       2262 1 . . . . . 3.734 1.991  5.477 1 1 
       2263 1 . . . . . 3.791 1.994    6.5 1 1 
       2264 1 . . . . . 3.478 1.966   4.99 1 1 
       2265 1 . . . . . 4.855 1.909  7.801 1 1 
       2266 1 . . . . . 5.207 1.817  8.597 1 1 
       2267 1 . . . . .  3.89 1.998  5.782 1 1 
       2268 1 . . . . . 4.076   2.0  6.152 1 1 
       2269 1 . . . . . 3.268 1.933  4.603 1 1 
       2270 1 . . . . . 3.761 1.993  5.529 1 1 
       2271 1 . . . . .     . 1.822  2.731 1 1 
       2272 1 . . . . . 3.327 1.944   4.71 1 1 
       2273 1 . . . . . 3.328 1.944  4.712 1 1 
       2274 2 . . . . . 2.949 1.862  4.036 1 1 
       2274 3 . . . . . 2.949 1.862  4.036 1 1 
       2275 1 . . . . . 3.347 1.947  4.747 1 1 
       2276 1 . . . . . 2.917 1.854   3.98 1 1 
       2277 1 . . . . . 3.864 1.997  5.731 1 1 
       2278 1 . . . . . 3.787 1.994   5.58 1 1 
       2279 1 . . . . . 2.977 1.869  4.085 1 1 
       2280 1 . . . . . 2.778 1.813  3.743 1 1 
       2281 1 . . . . . 2.848 1.834  3.862 1 1 
       2282 1 . . . . . 3.253  1.93  4.576 1 1 
       2283 1 . . . . . 6.017 1.492 10.542 1 1 
       2284 1 . . . . .  2.65 1.772  3.528 1 1 
       2285 1 . . . . . 3.675 1.986  5.364 1 1 
       2286 1 . . . . . 2.424  1.69    6.5 1 1 
       2287 1 . . . . . 3.084 1.895    6.5 1 1 
       2288 1 . . . . . 4.427 1.978  6.876 1 1 
       2289 1 . . . . . 2.703  1.79    6.5 1 1 
       2290 1 . . . . .  2.81 1.843  3.797 1 1 
       2291 1 . . . . . 2.721 1.795  3.647 1 1 
       2292 1 . . . . . 2.382 1.673  3.091 1 1 
       2293 1 . . . . . 3.222 1.924    6.5 1 1 
       2294 1 . . . . . 2.908 1.851    6.5 1 1 
       2295 1 . . . . . 2.543 1.735  3.351 1 1 
       2296 1 . . . . . 3.407 1.956  4.858 1 1 
       2297 1 . . . . . 2.961 1.865  4.057 1 1 
       2298 1 . . . . . 2.606 1.757    6.5 1 1 
       2299 1 . . . . . 2.048 1.596  2.572 1 1 
       2300 1 . . . . .  3.58 1.985  5.182 1 1 
       2301 1 . . . . . 4.657 1.946  7.368 1 1 
       2302 1 . . . . . 3.295 1.937  4.653 1 1 
       2303 1 . . . . . 3.806 1.996  5.616 1 1 
       2304 1 . . . . .  3.67 1.986  5.354 1 1 
       2305 1 . . . . . 3.707 1.989  5.425 1 1 
       2306 1 . . . . . 3.514 1.971  5.057 1 1 
       2307 1 . . . . . 5.439 1.741  9.137 1 1 
       2308 1 . . . . . 3.508  1.97  5.046 1 1 
       2309 1 . . . . . 3.705 1.989    6.5 1 1 
       2310 1 . . . . . 3.237 1.927  4.525 1 1 
       2311 1 . . . . . 4.358 1.984  6.732 1 1 
       2312 1 . . . . . 3.486 1.967  5.005 1 1 
       2313 1 . . . . . 2.001 1.501    6.5 1 1 
       2314 1 . . . . . 2.644  1.77  3.518 1 1 
       2315 1 . . . . . 2.656 1.774  3.538 1 1 
       2316 1 . . . . . 2.671 1.779  3.563 1 1 
       2317 1 . . . . . 2.845 1.833    6.5 1 1 
       2318 1 . . . . .  3.06  1.89   4.23 1 1 
       2319 1 . . . . . 3.886 1.999  5.773 1 1 
       2320 1 . . . . . 3.915 1.999  5.831 1 1 
       2321 1 . . . . . 4.745 1.931  7.559 1 1 
       2322 1 . . . . . 4.645 1.947  7.343 1 1 
       2323 1 . . . . . 4.961 1.884  8.038 1 1 
       2324 1 . . . . . 5.031 1.867  8.195 1 1 
       2325 1 . . . . . 3.205 1.921  3.554 1 1 
       2326 1 . . . . . 2.637 1.768  3.506 1 1 
       2327 1 . . . . . 2.059 1.529  2.589 1 1 
       2328 1 . . . . . 2.501 1.719  3.283 1 1 
       2329 1 . . . . . 2.311 1.644  2.978 1 1 
       2330 1 . . . . . 3.133 1.906   4.36 1 1 
       2331 1 . . . . . 3.199  1.92  4.478 1 1 
       2332 1 . . . . .  3.92 1.999  5.841 1 1 
       2333 1 . . . . . 3.813 1.996   5.63 1 1 
       2334 1 . . . . . 2.766 1.809  3.723 1 1 
       2335 1 . . . . . 2.912 1.852  3.972 1 1 
       2336 1 . . . . . 2.899 1.848    6.5 1 1 
       2337 1 . . . . . 2.778 1.813  3.743 1 1 
       2338 1 . . . . . 3.503 1.969  5.037 1 1 
       2339 1 . . . . . 5.258 1.802  8.714 1 1 
       2340 1 . . . . . 3.993   2.0  5.986 1 1 
       2341 1 . . . . . 4.278 1.991  6.565 1 1 
       2342 1 . . . . . 2.116 1.619  2.676 1 1 
       2343 1 . . . . . 2.444 1.697  3.191 1 1 
       2344 1 . . . . . 2.016 1.508  2.524 1 1 
       2345 1 . . . . .  4.01   2.0   6.02 1 1 
       2346 1 . . . . . 3.983   2.0  5.966 1 1 
       2347 2 . . . . . 3.059 1.889    6.5 1 1 
       2347 3 . . . . . 3.059 1.889    6.5 1 1 
       2348 2 . . . . . 3.104 1.899  4.309 1 1 
       2348 3 . . . . . 3.104 1.899  4.309 1 1 
       2349 1 . . . . . 2.347 1.705  3.035 1 1 
       2350 1 . . . . . 2.949 1.862  4.036 1 1 
       2351 1 . . . . . 2.994 1.873    6.5 1 1 
       2352 1 . . . . . 3.353 1.947    6.5 1 1 
       2353 1 . . . . . 3.317 1.942    6.5 1 1 
       2354 1 . . . . .  3.34 1.945   3.54 1 1 
       2355 2 . . . . . 3.599  1.98  5.218 1 1 
       2355 3 . . . . . 3.599  1.98  5.218 1 1 
       2356 1 . . . . . 3.163 1.912  4.414 1 1 
       2357 1 . . . . .  3.53 1.972  5.088 1 1 
       2358 1 . . . . .  3.41 1.956  4.864 1 1 
       2359 2 . . . . . 5.124 1.842  8.406 1 1 
       2359 3 . . . . . 5.124 1.842  8.406 1 1 
       2360 1 . . . . . 4.599 1.955  7.243 1 1 
       2361 1 . . . . . 3.701 1.989  5.413 1 1 
       2362 1 . . . . . 3.651 1.985  5.317 1 1 
       2363 1 . . . . . 3.987   2.0  5.974 1 1 
       2364 1 . . . . . 3.713  1.99  5.436 1 1 
       2365 1 . . . . . 3.249 1.929  4.569 1 1 
       2366 1 . . . . . 3.839 1.996  5.682 1 1 
       2367 1 . . . . . 4.173 1.996   6.35 1 1 
       2368 1 . . . . .  3.82 1.996  5.644 1 1 
       2369 1 . . . . . 3.919 1.999  5.839 1 1 
       2370 1 . . . . .  4.89 1.901  7.879 1 1 
       2371 1 . . . . . 3.013 1.878  4.148 1 1 
       2372 1 . . . . . 2.479 1.711    6.5 1 1 
       2373 1 . . . . . 3.142 1.908  4.376 1 1 
       2374 2 . . . . . 4.379 1.982  6.776 1 1 
       2374 3 . . . . . 4.379 1.982  6.776 1 1 
       2375 1 . . . . .  2.51 1.722    6.5 1 1 
       2376 1 . . . . . 3.745 1.992  5.498 1 1 
       2377 1 . . . . . 3.787 1.994   5.58 1 1 
       2378 1 . . . . . 3.959   2.0  5.918 1 1 
       2379 1 . . . . . 4.074   2.0  6.148 1 1 
       2380 1 . . . . . 3.096 1.898    6.5 1 1 
       2381 1 . . . . .  3.76 1.993  5.527 1 1 
       2382 1 . . . . . 3.441 1.961  4.921 1 1 
       2383 1 . . . . . 4.266 1.991  6.541 1 1 
       2384 1 . . . . . 2.189  1.59  2.788 1 1 
       2385 1 . . . . . 2.332 1.652  3.012 1 1 
       2386 1 . . . . . 2.199 1.594  2.804 1 1 
       2387 1 . . . . . 2.509 1.722  3.296 1 1 
       2388 1 . . . . . 2.562 1.742    6.5 1 1 
       2389 1 . . . . . 2.219 1.604    6.5 1 1 
       2390 1 . . . . . 2.646 1.771  3.521 1 1 
       2391 1 . . . . . 3.693 1.988  5.398 1 1 
       2392 2 . . . . . 3.428 1.959  4.897 1 1 
       2392 3 . . . . . 3.428 1.959  4.897 1 1 
       2393 1 . . . . .  4.11 1.998  6.222 1 1 
       2394 1 . . . . . 2.951 1.863   4.04 1 1 
       2395 1 . . . . .   3.3 1.939  4.661 1 1 
       2396 1 . . . . . 1.759 1.372  2.146 1 1 
       2397 1 . . . . . 2.589 1.751  3.427 1 1 
       2398 2 . . . . . 3.255 1.931  4.579 1 1 
       2398 3 . . . . . 3.255 1.931  4.579 1 1 
       2399 1 . . . . . 3.747 1.992  5.502 1 1 
       2400 1 . . . . . 2.163 1.578  2.748 1 1 
       2401 1 . . . . . 2.513 1.724  3.302 1 1 
       2402 1 . . . . . 2.761 1.808    6.5 1 1 
       2403 1 . . . . . 2.843 1.833  3.853 1 1 
       2404 1 . . . . .  4.11 1.998  6.222 1 1 
       2405 1 . . . . . 2.511 1.723  3.299 1 1 
       2406 1 . . . . . 2.831 1.829    6.5 1 1 
       2407 1 . . . . . 3.003 1.875  4.131 1 1 
       2408 1 . . . . . 3.176 1.915  4.437 1 1 
       2409 1 . . . . . 4.133 1.997  6.269 1 1 
       2410 1 . . . . .  4.06 1.999  6.121 1 1 
       2411 1 . . . . . 2.067 1.533  2.601 1 1 
       2412 1 . . . . . 2.658 1.775  3.541 1 1 
       2413 1 . . . . . 3.308  1.94  4.676 1 1 
       2414 1 . . . . . 4.107 1.999  6.215 1 1 
       2415 1 . . . . . 2.609 1.758    6.5 1 1 
       2416 1 . . . . . 2.469 1.707  3.231 1 1 
       2417 1 . . . . . 2.869  1.84  3.898 1 1 
       2418 1 . . . . . 2.695 1.787  3.603 1 1 
       2419 1 . . . . . 3.194 1.919    6.5 1 1 
       2420 1 . . . . . 4.109 1.998   6.22 1 1 
       2421 1 . . . . . 2.857 1.837  3.877 1 1 
       2422 1 . . . . . 3.877 1.998  5.756 1 1 
       2423 1 . . . . . 4.058   2.0  6.116 1 1 
       2424 1 . . . . . 4.259 1.992  6.526 1 1 
       2425 1 . . . . .  4.63 1.951  7.309 1 1 
       2426 1 . . . . . 2.432 1.693  3.171 1 1 
       2427 1 . . . . . 2.208 1.598  2.818 1 1 
       2428 1 . . . . . 3.819 1.996  5.642 1 1 
       2429 1 . . . . . 2.418 1.687  3.149 1 1 
       2430 1 . . . . .  3.99   2.0   5.98 1 1 
       2431 1 . . . . . 3.742 1.992  5.492 1 1 
       2432 1 . . . . . 4.541 1.964  7.118 1 1 
       2433 1 . . . . .  3.36 1.949  4.771 1 1 
       2434 1 . . . . . 4.048   2.0  6.096 1 1 
       2435 1 . . . . . 4.137 1.997  6.277 1 1 
       2436 1 . . . . . 4.411 1.979  6.843 1 1 
       2437 1 . . . . . 3.308  1.94  4.676 1 1 
       2438 1 . . . . . 3.596  1.98  5.212 1 1 
       2439 1 . . . . . 3.527 1.972  5.082 1 1 
       2440 1 . . . . . 3.697 1.988    6.5 1 1 
       2441 1 . . . . . 2.028 1.514  2.542 1 1 
       2442 1 . . . . . 2.422 1.688  3.156 1 1 
       2443 1 . . . . . 2.929 1.857  4.001 1 1 
       2444 1 . . . . . 2.666 1.778  3.554 1 1 
       2445 1 . . . . . 3.198  1.92  4.476 1 1 
       2446 1 . . . . . 2.568 1.743  3.393 1 1 
       2447 1 . . . . . 2.468 1.706   3.23 1 1 
       2448 1 . . . . . 2.873 1.842    6.5 1 1 
       2449 1 . . . . . 2.967 1.866  4.068 1 1 
       2450 1 . . . . . 3.301 1.939  4.663 1 1 
       2451 1 . . . . .  3.08 1.894  4.266 1 1 
       2452 1 . . . . . 4.088 1.999  6.177 1 1 
       2453 2 . . . . . 3.744 1.992  5.496 1 1 
       2453 3 . . . . . 3.744 1.992  5.496 1 1 
       2454 2 . . . . . 4.051   2.0  6.102 1 1 
       2454 3 . . . . . 4.051   2.0  6.102 1 1 
       2455 2 . . . . . 3.589 1.979  5.199 1 1 
       2455 3 . . . . . 3.589 1.979  5.199 1 1 
       2456 1 . . . . . 2.529  1.73  3.328 1 1 
       2457 1 . . . . . 2.538 1.733  3.343 1 1 
       2458 1 . . . . . 4.136 1.998  6.274 1 1 
       2459 1 . . . . . 3.901 1.999  5.803 1 1 
       2460 1 . . . . . 3.926 1.999  5.853 1 1 
       2461 1 . . . . . 3.087 1.896  4.278 1 1 
       2462 1 . . . . . 3.525 1.972  5.078 1 1 
       2463 1 . . . . . 3.801 1.995  5.607 1 1 
       2464 1 . . . . . 3.411 1.956  4.866 1 1 
       2465 1 . . . . . 3.347 1.947  4.747 1 1 
       2466 1 . . . . . 5.175 1.828  8.522 1 1 
       2467 1 . . . . . 3.848 1.997  5.699 1 1 
       2468 1 . . . . .  2.37 1.776  3.072 1 1 
       2469 1 . . . . . 3.575 1.977   4.58 1 1 
       2470 1 . . . . . 3.441 1.961  4.921 1 1 
       2471 1 . . . . . 4.166 1.997  6.335 1 1 
       2472 1 . . . . . 3.892 1.999  5.785 1 1 
       2473 1 . . . . . 3.215 1.923    6.5 1 1 
       2474 1 . . . . . 4.109 1.999  6.219 1 1 
       2475 1 . . . . . 3.461 1.963    6.5 1 1 
       2476 1 . . . . . 2.938 1.859    6.5 1 1 
       2477 1 . . . . . 2.681 1.783  3.579 1 1 
       2478 1 . . . . . 2.668 1.778  3.558 1 1 
       2479 1 . . . . . 2.519 1.726  3.312 1 1 
       2480 1 . . . . . 2.619 1.762  3.476 1 1 
       2481 1 . . . . . 2.529 1.729  3.329 1 1 
       2482 1 . . . . . 4.427 1.977  6.877 1 1 
       2483 1 . . . . . 4.246 1.993  6.499 1 1 
       2484 1 . . . . . 4.456 1.974  6.938 1 1 
       2485 1 . . . . . 3.697 1.988  5.406 1 1 
       2486 1 . . . . . 4.596 1.955  7.237 1 1 
       2487 1 . . . . . 5.121 1.842    8.4 1 1 
       2488 1 . . . . . 2.866 1.839  3.893 1 1 
       2489 1 . . . . . 2.805 1.821    6.5 1 1 
       2490 1 . . . . . 4.064   2.0  6.128 1 1 
       2491 1 . . . . . 4.674 1.944  7.404 1 1 
       2492 1 . . . . . 3.482 1.966  4.998 1 1 
       2493 1 . . . . .  2.55 1.737  3.363 1 1 
       2494 1 . . . . . 2.497 1.717  3.277 1 1 
       2495 1 . . . . . 1.914 1.456  2.372 1 1 
       2496 1 . . . . . 2.617 1.761  3.473 1 1 
       2497 1 . . . . . 3.534 1.973  5.095 1 1 
       2498 1 . . . . . 2.848 1.834  3.862 1 1 
       2499 1 . . . . . 2.101 1.549  2.653 1 1 
       2500 1 . . . . . 2.729 1.798   3.66 1 1 
       2501 1 . . . . . 2.027 1.513  2.541 1 1 
       2502 1 . . . . . 2.874 1.841    6.5 1 1 
       2503 1 . . . . . 3.272 1.934   4.61 1 1 
       2504 1 . . . . . 3.121 1.903  4.339 1 1 
       2505 1 . . . . . 2.842 1.832  3.852 1 1 
       2506 1 . . . . . 3.805 1.995  5.615 1 1 
       2507 1 . . . . . 3.785 1.994  5.576 1 1 
       2508 1 . . . . . 3.189 1.918   4.46 1 1 
       2509 1 . . . . . 2.587 1.751    6.5 1 1 
       2510 1 . . . . . 1.878 1.437  2.319 1 1 
       2511 1 . . . . . 2.405 1.682  3.128 1 1 
       2512 1 . . . . . 2.887 1.845  3.929 1 1 
       2513 1 . . . . . 4.144 1.997  6.291 1 1 
       2514 1 . . . . . 3.275 1.934  4.616 1 1 
       2515 1 . . . . .  2.48 1.711    6.5 1 1 
       2516 1 . . . . .  4.19 1.996  6.384 1 1 
       2517 1 . . . . . 3.252  1.93  4.574 1 1 
       2518 1 . . . . . 2.773 1.812  3.734 1 1 
       2519 1 . . . . . 3.925 1.999  5.851 1 1 
       2520 1 . . . . . 3.339 1.946  4.732 1 1 
       2521 1 . . . . .  1.99 1.495    6.5 1 1 
       2522 1 . . . . . 2.368 1.667    6.5 1 1 
       2523 1 . . . . . 2.233  1.61    6.5 1 1 
       2524 1 . . . . . 2.315 1.645  2.985 1 1 
       2525 1 . . . . . 2.687 1.785  3.589 1 1 
       2526 1 . . . . . 2.753 1.806    3.7 1 1 
       2527 1 . . . . . 3.487 1.967  5.007 1 1 
       2528 1 . . . . . 3.283 1.936   4.63 1 1 
       2529 1 . . . . . 3.285 1.936  4.634 1 1 
       2530 1 . . . . . 3.368  1.95  4.786 1 1 
       2531 1 . . . . . 3.863 1.997  5.729 1 1 
       2532 1 . . . . . 4.321 1.987  6.655 1 1 
       2533 1 . . . . . 2.734   1.8  3.668 1 1 
       2534 1 . . . . . 4.302 1.989  6.615 1 1 
       2535 1 . . . . . 4.407 1.979  6.835 1 1 
       2536 1 . . . . . 3.489 1.967  5.011 1 1 
       2537 1 . . . . . 1.977 1.489  2.465 1 1 
       2538 1 . . . . . 2.735   1.8   3.67 1 1 
       2539 1 . . . . . 3.746 1.992    5.5 1 1 
       2540 1 . . . . . 2.224 1.606  2.842 1 1 
       2541 1 . . . . . 2.755 1.806    6.5 1 1 
       2542 1 . . . . . 2.725 1.797    6.5 1 1 
       2543 1 . . . . . 2.887 1.845  3.929 1 1 
       2544 1 . . . . . 4.246 1.992    6.5 1 1 
       2545 1 . . . . . 2.862 1.838  3.886 1 1 
       2546 1 . . . . . 3.026 1.882   4.17 1 1 
       2547 1 . . . . . 2.374 1.669  3.079 1 1 
       2548 1 . . . . . 3.487 1.967  5.007 1 1 
       2549 1 . . . . .  3.65 1.985  5.315 1 1 
       2550 1 . . . . .  2.86 1.838  3.882 1 1 
       2551 1 . . . . . 2.236 1.611  2.861 1 1 
       2552 1 . . . . . 2.504  1.72  3.288 1 1 
       2553 1 . . . . . 2.193 1.592  2.794 1 1 
       2554 1 . . . . . 2.726 1.797  3.655 1 1 
       2555 1 . . . . . 3.761 1.993  5.529 1 1 
       2556 1 . . . . .  3.74 1.991  5.489 1 1 
       2557 1 . . . . . 3.427 1.959  4.895 1 1 
       2558 1 . . . . .  3.15 1.909  4.391 1 1 
       2559 1 . . . . .  3.37  1.95    6.5 1 1 
       2560 1 . . . . . 2.529 1.729  3.329 1 1 
       2561 1 . . . . . 4.765 1.926  7.604 1 1 
       2562 1 . . . . . 3.135 1.907  4.363 1 1 
       2563 1 . . . . . 3.845 1.997  5.693 1 1 
       2564 1 . . . . . 4.889 1.901  7.877 1 1 
       2565 1 . . . . . 2.443 1.697  3.189 1 1 
       2566 1 . . . . . 2.345 1.658  3.032 1 1 
       2567 1 . . . . .  3.74 1.992  5.488 1 1 
       2568 1 . . . . . 3.676 1.987  5.365 1 1 
       2569 1 . . . . . 4.121 1.999  6.243 1 1 
       2570 1 . . . . . 3.328 1.943  4.713 1 1 
       2571 1 . . . . . 3.587 1.979  5.195 1 1 
       2572 1 . . . . .   2.2 1.595  2.805 1 1 
       2573 1 . . . . . 4.203 1.995  6.411 1 1 
       2574 1 . . . . . 2.826 1.828  3.824 1 1 
       2575 1 . . . . . 2.949 1.862  4.036 1 1 
       2576 1 . . . . . 2.572 1.745  3.399 1 1 
       2577 1 . . . . . 4.115 1.999  6.231 1 1 
       2578 1 . . . . . 3.768 1.993  5.543 1 1 
       2579 1 . . . . . 3.765 1.993  5.537 1 1 
       2580 1 . . . . . 2.375  1.67   3.08 1 1 
       2581 1 . . . . . 2.827 1.828  3.826 1 1 
       2582 1 . . . . . 3.485 1.966  5.004 1 1 
       2583 1 . . . . . 4.666 1.945  7.387 1 1 
       2584 1 . . . . . 4.096 1.999  6.193 1 1 
       2585 1 . . . . .  3.93   2.0   5.86 1 1 
       2586 1 . . . . .  5.34 1.775  8.905 1 1 
       2587 1 . . . . . 2.437 1.695  3.179 1 1 
       2588 1 . . . . . 3.974   2.0  5.948 1 1 
       2589 1 . . . . . 4.063 1.999  6.127 1 1 
       2590 1 . . . . . 2.503  1.72  3.286 1 1 
       2591 1 . . . . . 2.161 1.577  2.745 1 1 
       2592 1 . . . . . 2.341 1.656  3.026 1 1 
       2593 1 . . . . . 2.199 1.595  2.803 1 1 
       2594 1 . . . . . 2.482 1.712    6.5 1 1 
       2595 1 . . . . . 2.312 1.644    6.5 1 1 
       2596 1 . . . . .  2.44 1.696  3.184 1 1 
       2597 1 . . . . . 2.538 1.733    6.5 1 1 
       2598 1 . . . . . 3.661 1.999  5.337 1 1 
       2599 1 . . . . . 5.339 1.776  8.902 1 1 
       2600 1 . . . . . 2.455 1.702  3.208 1 1 
       2601 1 . . . . . 2.156 1.575    6.5 1 1 
       2602 1 . . . . . 2.048 1.524  2.572 1 1 
       2603 1 . . . . . 3.042 1.885  4.199 1 1 
       2604 1 . . . . .  2.47 1.707    6.5 1 1 
       2605 1 . . . . . 2.843 1.832  3.854 1 1 
       2606 1 . . . . . 4.168 1.996   6.34 1 1 
       2607 1 . . . . .  2.64 1.769  3.511 1 1 
       2608 1 . . . . . 3.178 1.915  4.441 1 1 
       2609 1 . . . . . 3.756 1.992   5.52 1 1 
       2610 1 . . . . . 3.081 1.998  4.267 1 1 
       2611 1 . . . . . 4.372 1.983  6.761 1 1 
       2612 1 . . . . . 3.143 1.908  4.378 1 1 
       2613 1 . . . . . 2.135 1.565  2.705 1 1 
       2614 1 . . . . . 2.845 1.833  3.857 1 1 
       2615 1 . . . . . 3.677 1.987  5.043 1 1 
       2616 1 . . . . . 4.083 1.999  6.167 1 1 
       2617 1 . . . . . 3.527 1.972  5.082 1 1 
       2618 1 . . . . . 4.489  1.97  7.008 1 1 
       2619 1 . . . . . 3.121 1.903    6.5 1 1 
       2620 1 . . . . . 3.808 1.995  5.621 1 1 
       2621 1 . . . . . 2.426 1.691  3.161 1 1 
       2622 1 . . . . . 2.254 1.619  2.889 1 1 
       2623 1 . . . . . 2.433 1.693    6.5 1 1 
       2624 1 . . . . . 2.433 1.697  3.173 1 1 
       2625 1 . . . . . 2.329 1.651  3.007 1 1 
       2626 1 . . . . . 2.498 1.718  3.278 1 1 
       2627 1 . . . . . 3.438  1.96  4.916 1 1 
       2628 1 . . . . . 4.201 1.995  6.407 1 1 
       2629 1 . . . . . 3.777 1.994    6.5 1 1 
       2630 1 . . . . . 3.527 1.972  5.082 1 1 
       2631 1 . . . . . 2.355 1.662  3.048 1 1 
       2632 1 . . . . .     . 1.806  2.606 1 1 
       2633 1 . . . . .  2.56 1.741  3.379 1 1 
       2634 1 . . . . . 2.714 1.793  3.635 1 1 
       2635 1 . . . . . 4.066   2.0  6.132 1 1 
       2636 1 . . . . . 3.831 1.997  5.665 1 1 
       2637 1 . . . . .  3.79 1.994  5.586 1 1 
       2638 1 . . . . . 2.416 1.687  3.145 1 1 
       2639 1 . . . . . 2.668 1.778  3.558 1 1 
       2640 1 . . . . . 3.283 1.936   4.63 1 1 
       2641 1 . . . . . 4.208 1.995  6.421 1 1 
       2642 1 . . . . .  1.97 1.485  2.455 1 1 
       2643 1 . . . . . 2.426  1.69  3.162 1 1 
       2644 1 . . . . . 1.934 1.466  2.402 1 1 
       2645 1 . . . . . 3.914 1.999  5.829 1 1 
       2646 1 . . . . .  2.25 1.617  2.883 1 1 
       2647 1 . . . . . 2.738 1.801  3.675 1 1 
       2648 1 . . . . . 2.397 1.679  2.454 1 1 
       2649 1 . . . . . 5.402 1.754   9.05 1 1 
       2650 1 . . . . . 2.969 1.867  4.071 1 1 
       2651 1 . . . . . 2.909 1.852  3.966 1 1 
       2652 1 . . . . . 1.789 1.389  2.189 1 1 
       2653 1 . . . . . 1.964 1.482  2.287 1 1 
       2654 1 . . . . . 3.366  1.95    6.5 1 1 
       2655 1 . . . . . 3.185 1.917  4.453 1 1 
       2656 1 . . . . . 3.802 1.995  5.609 1 1 
       2657 1 . . . . . 3.187 1.917    6.5 1 1 
       2658 1 . . . . . 2.698 1.788    6.5 1 1 
       2659 1 . . . . . 2.201 1.595    6.5 1 1 
       2660 1 . . . . . 3.225 1.925  4.525 1 1 
       2661 1 . . . . . 3.477 1.966  4.988 1 1 
       2662 1 . . . . . 3.921   2.0  5.842 1 1 
       2663 1 . . . . . 3.562 1.976  5.148 1 1 
       2664 1 . . . . . 2.702 1.789  3.615 1 1 
       2665 1 . . . . .  2.79 1.817  3.763 1 1 
       2666 1 . . . . .  2.88 1.843  3.917 1 1 
       2667 1 . . . . . 4.363 1.983  6.743 1 1 
       2668 1 . . . . . 3.875 1.998  5.752 1 1 
       2669 1 . . . . . 3.654 1.985  5.323 1 1 
       2670 1 . . . . . 2.154 1.574  2.734 1 1 
       2671 1 . . . . . 2.271 1.626  2.916 1 1 
       2672 1 . . . . . 4.019   2.0  6.038 1 1 
       2673 1 . . . . .  2.48 1.711  3.249 1 1 
       2674 1 . . . . . 4.046   2.0  6.092 1 1 
       2675 1 . . . . . 3.687 1.988  5.386 1 1 
       2676 1 . . . . . 3.576 1.978    6.5 1 1 
       2677 1 . . . . . 3.166 1.913  4.419 1 1 
       2678 1 . . . . . 2.974 1.869  4.079 1 1 
       2679 1 . . . . . 3.105   1.9   4.31 1 1 
       2680 1 . . . . . 3.182 1.917  4.447 1 1 
       2681 1 . . . . . 3.438  1.96    6.5 1 1 
       2682 1 . . . . . 2.932 1.857  3.591 1 1 
       2683 1 . . . . . 3.321 1.942    4.7 1 1 
       2684 1 . . . . . 3.763 1.993  5.533 1 1 
       2685 1 . . . . . 4.166 1.997  6.335 1 1 
       2686 1 . . . . . 4.143 1.997  6.289 1 1 
       2687 1 . . . . . 4.204 1.995  6.413 1 1 
       2688 1 . . . . . 4.421 1.978  6.864 1 1 
       2689 1 . . . . . 4.789 1.996  5.654 1 1 
       2690 1 . . . . . 5.452 1.864  8.224 1 1 
       2691 1 . . . . . 4.512 1.967    6.5 1 1 
       2692 1 . . . . .  2.78 1.814  3.746 1 1 
       2693 1 . . . . .  2.36 1.664  3.056 1 1 
       2694 1 . . . . . 2.603 1.756   3.45 1 1 
       2695 1 . . . . . 2.666 1.892  3.555 1 1 
       2696 1 . . . . . 2.595 1.754  3.436 1 1 
       2697 1 . . . . . 2.367 1.667    6.5 1 1 
       2698 1 . . . . . 4.241 1.992   6.49 1 1 
       2699 1 . . . . . 3.428 1.959  4.897 1 1 
       2700 1 . . . . . 2.502  1.72  3.284 1 1 
       2701 1 . . . . . 2.691 1.786    6.5 1 1 
       2702 1 . . . . . 2.492 1.775  3.268 1 1 
       2703 1 . . . . . 2.058 1.528  2.588 1 1 
       2704 1 . . . . . 2.098 1.548  2.648 1 1 
       2705 1 . . . . . 2.015 1.507  2.523 1 1 
       2706 1 . . . . . 3.241 1.928  4.554 1 1 
       2707 1 . . . . . 3.082 1.894   4.27 1 1 
       2708 1 . . . . . 3.491 1.968    6.5 1 1 
       2709 1 . . . . . 2.717 1.794   3.64 1 1 
       2710 1 . . . . .   3.7 1.989  5.411 1 1 
       2711 1 . . . . . 3.417 1.958  4.876 1 1 
       2712 1 . . . . . 4.914 1.895  7.933 1 1 
       2713 1 . . . . . 4.886 1.902   7.87 1 1 
       2714 1 . . . . . 3.488 1.967  5.009 1 1 
       2715 1 . . . . . 3.356 1.948  4.764 1 1 
       2716 1 . . . . . 3.672 1.987  5.357 1 1 
       2717 1 . . . . . 3.599 1.979    6.5 1 1 
       2718 1 . . . . . 2.573 1.746    3.4 1 1 
       2719 1 . . . . . 1.987 1.493  2.481 1 1 
       2720 1 . . . . . 3.444 1.961  4.927 1 1 
       2721 1 . . . . . 4.126 1.998  6.254 1 1 
       2722 1 . . . . . 4.184 1.999  6.083 1 1 
       2723 1 . . . . . 1.733 1.358  2.108 1 1 
       2724 1 . . . . . 2.112 1.555  2.669 1 1 
       2725 1 . . . . .  3.74 1.991    6.5 1 1 
       2726 1 . . . . . 4.352 1.985  6.719 1 1 
       2727 1 . . . . . 2.299 1.638   2.96 1 1 
       2728 1 . . . . . 4.311 1.988  6.634 1 1 
       2729 1 . . . . . 5.581 1.688  9.474 1 1 
       2730 1 . . . . . 3.489 1.968   5.01 1 1 
       2731 1 . . . . . 2.815 1.825  3.805 1 1 
       2732 1 . . . . . 2.824 1.827    6.5 1 1 
       2733 1 . . . . . 4.037   2.0  6.074 1 1 
       2734 1 . . . . . 2.999 1.874  4.124 1 1 
       2735 1 . . . . . 2.672  1.78  3.564 1 1 
       2736 1 . . . . . 3.606 1.981  3.823 1 1 
       2737 1 . . . . . 3.879 1.998   5.76 1 1 
       2738 1 . . . . . 3.277 1.935    6.5 1 1 
       2739 1 . . . . . 4.594 1.956  7.232 1 1 
       2740 1 . . . . . 3.519 1.971  5.067 1 1 
       2741 1 . . . . . 4.582 1.958  7.206 1 1 
       2742 1 . . . . . 2.358 1.663  3.029 1 1 
       2743 1 . . . . . 2.299 1.638    6.5 1 1 
       2744 1 . . . . .  2.71 1.792    6.5 1 1 
       2745 1 . . . . . 2.746 1.804  3.688 1 1 
       2746 1 . . . . . 2.679 1.782  3.576 1 1 
       2747 1 . . . . . 3.809 1.996  5.622 1 1 
       2748 1 . . . . . 3.761 1.993  5.529 1 1 
       2749 1 . . . . . 3.235 1.927  4.543 1 1 
       2750 1 . . . . .     . 1.917  3.029 1 1 
       2751 1 . . . . . 2.346 1.658    6.5 1 1 
       2752 1 . . . . . 2.308 1.642    6.5 1 1 
       2753 1 . . . . . 2.638 1.768  3.508 1 1 
       2754 1 . . . . . 2.648 1.772  3.524 1 1 
       2755 1 . . . . . 2.573 1.745  3.401 1 1 
       2756 1 . . . . . 2.898 1.848  3.948 1 1 
       2757 1 . . . . . 2.458 1.703  3.213 1 1 
       2758 1 . . . . .  3.58 1.978  5.182 1 1 
       2759 1 . . . . .  3.61 1.981    6.5 1 1 
       2760 1 . . . . . 4.161 1.996  6.326 1 1 
       2761 1 . . . . . 3.956   2.0  5.912 1 1 
       2762 1 . . . . . 3.303  1.94  4.666 1 1 
       2763 1 . . . . . 3.854 1.998   5.71 1 1 
       2764 1 . . . . . 2.389 1.676  3.102 1 1 
       2765 1 . . . . . 2.433 1.693  3.173 1 1 
       2766 1 . . . . . 2.207 1.598  2.816 1 1 
       2767 1 . . . . . 3.222 1.924   4.52 1 1 
       2768 1 . . . . . 2.961 1.865  4.057 1 1 
       2769 1 . . . . . 2.722 1.796  3.648 1 1 
       2770 1 . . . . . 3.366  1.95  4.782 1 1 
       2771 1 . . . . . 4.655 1.946  7.364 1 1 
       2772 1 . . . . . 2.739 1.801  3.677 1 1 
       2773 1 . . . . . 3.571 1.977  5.165 1 1 
       2774 1 . . . . . 2.422 1.689  3.155 1 1 
       2775 1 . . . . .  3.63 1.983  5.277 1 1 
       2776 1 . . . . . 2.158 1.576   2.74 1 1 
       2777 1 . . . . . 3.703 1.989  5.417 1 1 
       2778 1 . . . . . 3.696 1.988  5.404 1 1 
       2779 1 . . . . . 4.647 1.947  7.347 1 1 
       2780 1 . . . . . 2.236 1.611  2.861 1 1 
       2781 1 . . . . . 2.223 1.605  2.841 1 1 
       2782 1 . . . . .   3.1 1.899  4.301 1 1 
       2783 1 . . . . . 3.084 1.895  4.273 1 1 
       2784 1 . . . . . 1.985 1.492    6.5 1 1 
       2785 1 . . . . . 2.082  1.54    6.5 1 1 
       2786 1 . . . . . 3.821 1.996  5.646 1 1 
       2787 1 . . . . . 3.951   2.0  5.902 1 1 
       2788 1 . . . . . 3.947   2.0  5.894 1 1 
       2789 1 . . . . .  2.83 1.829  3.831 1 1 
       2790 1 . . . . . 2.396 1.679  3.113 1 1 
       2791 1 . . . . . 3.712  1.99    6.5 1 1 
       2792 1 . . . . . 3.306  1.94    6.5 1 1 
       2793 1 . . . . . 3.257 1.931  4.583 1 1 
       2794 1 . . . . . 3.848 1.997  5.699 1 1 
       2795 1 . . . . . 4.486  1.97  7.002 1 1 
       2796 1 . . . . . 3.426 1.959    6.5 1 1 
       2797 1 . . . . . 3.101 1.899  4.303 1 1 
       2798 1 . . . . . 4.678 1.942  7.414 1 1 
       2799 1 . . . . . 3.427 1.959  4.895 1 1 
       2800 1 . . . . . 4.202 1.995   5.44 1 1 
       2801 1 . . . . . 2.647 1.771  3.113 1 1 
       2802 1 . . . . . 2.495 1.717  3.273 1 1 
       2803 1 . . . . . 3.295 1.938  4.652 1 1 
       2804 1 . . . . . 3.462 1.964   4.96 1 1 
       2805 1 . . . . . 2.055 1.527  2.583 1 1 
       2806 1 . . . . .  1.97 1.485  2.455 1 1 
       2807 1 . . . . .  3.04 1.885    6.5 1 1 
       2808 1 . . . . . 2.927 1.856    6.5 1 1 
       2809 1 . . . . . 3.378 1.952  4.804 1 1 
       2810 1 . . . . . 4.566 1.961  7.171 1 1 
       2811 1 . . . . . 3.077 1.894   4.26 1 1 
       2812 1 . . . . . 3.572 1.977  4.532 1 1 
       2813 1 . . . . . 3.644 1.984  5.304 1 1 
       2814 1 . . . . . 3.578 1.978  5.178 1 1 
       2815 1 . . . . . 3.357 1.948  4.766 1 1 
       2816 1 . . . . . 3.137 1.907  4.367 1 1 
       2817 1 . . . . . 3.334 1.944  4.724 1 1 
       2818 1 . . . . . 2.477  1.71  3.244 1 1 
       2819 1 . . . . . 3.654 1.985  5.323 1 1 
       2820 1 . . . . . 3.209 1.922  4.496 1 1 
       2821 1 . . . . . 3.628 1.998  5.274 1 1 
       2822 1 . . . . . 2.888 1.925   3.64 1 1 
       2823 1 . . . . .     . 1.994  3.586 1 1 
       2824 1 . . . . . 3.162 1.912  4.412 1 1 
       2825 1 . . . . . 1.975 1.487    6.5 1 1 
       2826 1 . . . . . 3.211 1.923  4.499 1 1 
       2827 1 . . . . . 2.933 1.858  4.008 1 1 
       2828 1 . . . . . 2.423 1.689  3.157 1 1 
       2829 1 . . . . . 2.495 1.717  3.273 1 1 
       2830 1 . . . . . 2.894 1.847  3.941 1 1 
       2831 1 . . . . . 3.155 1.911  4.399 1 1 
       2832 1 . . . . . 2.823 1.827  3.819 1 1 
       2833 1 . . . . . 2.667 1.778  3.556 1 1 
       2834 1 . . . . . 3.336 1.944  4.728 1 1 
       2835 1 . . . . . 3.154 1.911    6.5 1 1 
       2836 1 . . . . . 2.379 1.672  3.086 1 1 
       2837 1 . . . . . 2.741 1.802   3.68 1 1 
       2838 1 . . . . . 2.701 1.789  3.613 1 1 
       2839 1 . . . . . 2.337 1.655  3.019 1 1 
       2840 1 . . . . . 3.212 1.922  4.502 1 1 
       2841 1 . . . . .   2.9 1.848  3.952 1 1 
       2842 1 . . . . . 3.723 1.991  5.455 1 1 
       2843 1 . . . . . 3.327 1.944    6.5 1 1 
       2844 1 . . . . . 3.604 1.993  4.988 1 1 
       2845 1 . . . . . 2.749 1.804  3.694 1 1 
       2846 1 . . . . . 2.243 1.614  2.872 1 1 
       2847 1 . . . . . 1.956 1.478  2.434 1 1 
       2848 1 . . . . . 2.677 1.781  3.573 1 1 
       2849 1 . . . . . 3.598 1.979  5.217 1 1 
       2850 1 . . . . .  3.89 1.998  5.782 1 1 
       2851 1 . . . . . 3.598 1.979  5.217 1 1 
       2852 1 . . . . .  3.09 1.897    6.5 1 1 
       2853 1 . . . . . 3.926 1.999   4.26 1 1 
       2854 1 . . . . . 3.112 1.901  3.765 1 1 
       2855 1 . . . . .  2.82 1.826  3.276 1 1 
       2856 1 . . . . . 2.602 1.756  3.448 1 1 
       2857 1 . . . . . 2.545 1.735    6.5 1 1 
       2858 1 . . . . . 2.283 1.632  2.934 1 1 
       2859 1 . . . . . 2.097 1.547  2.647 1 1 
       2860 1 . . . . . 2.338 1.655  3.021 1 1 
       2861 1 . . . . . 2.997 1.874   4.12 1 1 
       2862 1 . . . . . 2.249 1.617  2.881 1 1 
       2863 1 . . . . . 3.951 1.999  5.903 1 1 
       2864 1 . . . . . 3.471 1.965  4.977 1 1 
       2865 1 . . . . . 4.198 1.995  6.401 1 1 
       2866 1 . . . . . 3.895 1.999  5.791 1 1 
       2867 1 . . . . . 3.855 1.997  5.713 1 1 
       2868 1 . . . . . 3.976   2.0  5.952 1 1 
       2869 1 . . . . . 3.281 1.935  4.627 1 1 
       2870 1 . . . . . 4.215 1.995  6.435 1 1 
       2871 1 . . . . . 2.903 1.849    6.5 1 1 
       2872 1 . . . . . 4.177   2.0   5.55 1 1 
       2873 1 . . . . . 2.857 1.836  3.878 1 1 
       2874 1 . . . . . 2.059 1.529  2.589 1 1 
       2875 1 . . . . . 2.301 1.639  2.963 1 1 
       2876 1 . . . . . 2.694 1.787  3.601 1 1 
       2877 1 . . . . . 4.888 1.967  7.059 1 1 
       2878 1 . . . . . 3.731 1.991  5.471 1 1 
       2879 1 . . . . . 5.063 1.859  8.267 1 1 
       2880 1 . . . . . 4.888 1.967  7.059 1 1 
       2881 1 . . . . . 2.236 1.611  2.861 1 1 
       2882 1 . . . . . 2.057 1.528  2.586 1 1 
       2883 1 . . . . . 2.226 1.607  2.845 1 1 
       2884 1 . . . . .  3.01 1.877  4.143 1 1 
       2885 1 . . . . . 4.088   2.0  6.176 1 1 
       2886 1 . . . . . 2.969 1.867  4.071 1 1 
       2887 1 . . . . . 4.314 1.988   6.64 1 1 
       2888 1 . . . . . 3.889 1.999    6.5 1 1 
       2889 1 . . . . . 4.133 1.998  6.268 1 1 
       2890 1 . . . . . 4.096 1.998  5.631 1 1 
       2891 1 . . . . . 2.872 1.841    6.5 1 1 
       2892 1 . . . . . 2.304  1.64    6.5 1 1 
       2893 1 . . . . . 6.146 1.424 10.868 1 1 
       2894 1 . . . . . 4.072 1.999  6.145 1 1 
       2895 1 . . . . . 3.993   2.0  5.986 1 1 
       2896 1 . . . . . 3.643 1.984  5.302 1 1 
       2897 1 . . . . . 4.062   2.0  5.806 1 1 
       2898 1 . . . . . 2.476  1.71  3.242 1 1 
       2899 1 . . . . . 2.386 1.674  3.098 1 1 
       2900 1 . . . . .  2.58 1.748  3.412 1 1 
       2901 1 . . . . . 3.908 1.999  5.817 1 1 
       2902 1 . . . . . 4.238 1.993  6.483 1 1 
       2903 1 . . . . . 2.563 1.742  3.384 1 1 
       2904 1 . . . . . 3.157 1.911  4.403 1 1 
       2905 1 . . . . . 2.436 1.694  3.178 1 1 
       2906 1 . . . . . 2.167  1.58  2.754 1 1 
       2907 1 . . . . . 3.758 1.993  5.523 1 1 
       2908 1 . . . . . 4.099 1.999  4.808 1 1 
       2909 1 . . . . . 3.407 1.956  4.858 1 1 
       2910 1 . . . . . 3.128 1.905  4.351 1 1 
       2911 1 . . . . . 2.846 1.833  3.859 1 1 
       2912 1 . . . . . 3.141 1.907  4.375 1 1 
       2913 1 . . . . . 3.141 1.907  4.375 1 1 
       2914 1 . . . . . 4.101 1.998  6.204 1 1 
       2915 1 . . . . . 3.471 1.965  4.977 1 1 
       2916 1 . . . . . 3.908 1.999  5.817 1 1 
       2917 1 . . . . . 2.563 1.742  3.384 1 1 
       2918 1 . . . . . 2.846 1.833  3.859 1 1 
       2919 1 . . . . . 3.543 1.974  5.112 1 1 
       2920 1 . . . . . 3.132 1.906    6.5 1 1 
       2921 1 . . . . . 3.508  1.97  5.046 1 1 
       2922 1 . . . . . 3.622 1.982  4.289 1 1 
       2923 1 . . . . . 2.515 1.725  3.305 1 1 
       2924 1 . . . . . 2.266 1.624  2.908 1 1 
       2925 1 . . . . . 2.162 1.578  2.746 1 1 
       2926 1 . . . . . 2.786 1.816  3.756 1 1 
       2927 1 . . . . . 3.696 1.989  5.403 1 1 
       2928 1 . . . . . 2.373 1.669  3.077 1 1 
       2929 1 . . . . . 2.841 1.832   3.85 1 1 
       2930 1 . . . . . 3.497 1.969  5.025 1 1 
       2931 1 . . . . . 2.688 1.785  3.591 1 1 
       2932 1 . . . . . 2.913 1.852  3.974 1 1 
       2933 1 . . . . . 1.749 1.367  2.131 1 1 
       2934 1 . . . . . 2.938 1.859  4.017 1 1 
       2935 1 . . . . . 2.247 1.616  2.878 1 1 
       2936 1 . . . . . 3.469 1.965  4.973 1 1 
       2937 1 . . . . . 2.799  1.82  3.778 1 1 
       2938 1 . . . . . 3.309  1.94  4.678 1 1 
       2939 1 . . . . .  3.09 1.897    6.5 1 1 
       2940 1 . . . . . 2.903 1.849    6.5 1 1 
       2941 1 . . . . . 3.543 1.974  5.112 1 1 
       2942 1 . . . . . 1.749 1.367  2.131 1 1 
       2943 1 . . . . . 3.162 1.912  4.412 1 1 
       2944 1 . . . . . 2.085 1.541  2.629 1 1 
       2945 1 . . . . . 3.023 1.881  4.165 1 1 
       2946 1 . . . . . 3.226 1.925  4.527 1 1 
       2947 1 . . . . . 3.522 1.972  5.072 1 1 
       2948 1 . . . . . 2.501 1.719  3.283 1 1 
       2949 1 . . . . . 2.704  1.79  3.618 1 1 
       2950 1 . . . . . 3.132 1.906    6.5 1 1 
       2951 1 . . . . . 3.068 1.892  4.244 1 1 
       2952 1 . . . . . 3.494 1.968   5.02 1 1 
       2953 1 . . . . . 3.643 1.984  5.302 1 1 
       2954 1 . . . . . 3.195 1.919  4.471 1 1 
       2955 1 . . . . .  2.84 1.832  3.848 1 1 
       2956 1 . . . . . 3.999   2.0  5.998 1 1 
       2957 1 . . . . .  2.68 1.782  3.578 1 1 
       2958 1 . . . . . 4.337 1.985  6.689 1 1 
       2959 1 . . . . . 3.983   2.0  5.966 1 1 
       2960 1 . . . . . 4.173 1.996   6.35 1 1 
       2961 1 . . . . . 2.938 1.859  4.017 1 1 
       2962 1 . . . . . 2.711 1.792  2.847 1 1 
       2963 1 . . . . . 2.986 1.959  4.101 1 1 
       2964 1 . . . . . 4.463 1.973  6.953 1 1 
       2965 1 . . . . . 3.845 1.997  5.693 1 1 
       2966 1 . . . . . 4.161 1.996  6.326 1 1 
       2967 1 . . . . . 3.303  1.94  4.666 1 1 
       2968 1 . . . . . 3.854 1.998   5.71 1 1 
       2969 1 . . . . . 3.604 1.993  4.988 1 1 
       2970 1 . . . . . 3.723 1.991  5.455 1 1 
       2971 1 . . . . . 3.926 1.999   4.26 1 1 
       2972 1 . . . . .  3.89 1.998  5.782 1 1 
       2973 1 . . . . . 4.177   2.0   5.55 1 1 
       2974 1 . . . . . 4.096 1.998  5.631 1 1 
       2975 1 . . . . . 4.062   2.0  5.806 1 1 
       2976 1 . . . . . 4.238 1.993  6.483 1 1 
       2977 1 . . . . . 3.696 1.989  5.403 1 1 
       2978 1 . . . . . 4.534 1.996  5.664 1 1 
       2979 1 . . . . . 3.518 1.971  3.917 1 1 
       2980 2 . . . . . 4.786 1.922   7.65 1 1 
       2980 3 . . . . . 4.786 1.922   7.65 1 1 
       2981 1 . . . . . 3.267 1.933  4.601 1 1 
       2982 1 . . . . . 3.277 1.935    6.5 1 1 
       2983 1 . . . . . 3.334 1.944  4.724 1 1 
       2984 1 . . . . . 1.975 1.487    6.5 1 1 
       2985 1 . . . . . 2.823 1.827  3.819 1 1 
       2986 1 . . . . . 3.112 1.901  3.765 1 1 
       2987 1 . . . . . 3.951 1.999  5.903 1 1 
       2988 1 . . . . . 3.976   2.0  5.952 1 1 
       2989 1 . . . . . 4.215 1.995  6.435 1 1 
       2990 1 . . . . . 2.266 1.624  2.908 1 1 
       2991 2 . . . . . 4.786 1.922   7.65 1 1 
       2991 3 . . . . . 4.786 1.922   7.65 1 1 
       2992 1 . . . . .   2.9 1.936  3.951 1 1 
       2993 1 . . . . . 2.722 1.796  3.072 1 1 
       2994 1 . . . . .  3.82 1.996  5.644 1 1 
       2995 1 . . . . . 3.441 1.961  4.921 1 1 
       2996 1 . . . . . 2.667 1.778  3.556 1 1 
       2997 1 . . . . .  2.82 1.826  3.276 1 1 
       2998 1 . . . . . 1.956 1.478  2.434 1 1 
       2999 1 . . . . . 2.857 1.836  3.878 1 1 
       3000 1 . . . . . 3.508  1.97  5.046 1 1 
       3001 1 . . . . . 3.921   2.0  5.842 1 1 
       3002 1 . . . . . 2.685 1.784    6.5 1 1 
       3003 1 . . . . . 2.577 1.747  3.407 1 1 
       3004 1 . . . . . 2.749 1.804  3.412 1 1 
       3005 1 . . . . . 2.471 1.708  3.234 1 1 
       3006 1 . . . . . 2.647 1.771  3.523 1 1 
       3007 1 . . . . . 3.748 1.992  5.504 1 1 
       3008 1 . . . . . 4.653 1.947  7.359 1 1 
       3009 1 . . . . .  3.36 1.949  4.771 1 1 
       3010 1 . . . . . 4.015   2.0   6.03 1 1 
       3011 1 . . . . . 4.414 1.979  6.849 1 1 
       3012 1 . . . . . 3.477 1.965  4.989 1 1 
       3013 1 . . . . . 3.456 1.963  4.949 1 1 
       3014 1 . . . . . 3.267 1.933  4.601 1 1 
       3015 1 . . . . . 3.477 1.965  4.989 1 1 
       3016 1 . . . . . 2.275  1.71  2.922 1 1 
       3017 1 . . . . . 2.407 1.683  3.131 1 1 
       3018 1 . . . . . 2.935 1.858  4.012 1 1 
       3019 1 . . . . . 3.981   2.0  5.962 1 1 
       3020 1 . . . . . 3.677 1.987  5.367 1 1 
       3021 1 . . . . . 3.701 1.989  5.413 1 1 
       3022 1 . . . . .  3.09 1.896  4.284 1 1 
       3023 1 . . . . . 2.767  1.81  3.724 1 1 
       3024 1 . . . . . 3.097 1.898  4.296 1 1 
       3025 1 . . . . . 2.486 1.713  3.259 1 1 
       3026 1 . . . . . 2.526 1.728  3.324 1 1 
       3027 1 . . . . . 3.214 1.923  4.505 1 1 
       3028 1 . . . . .  3.12 1.903  4.337 1 1 
       3029 1 . . . . . 3.563 1.977  5.149 1 1 
       3030 1 . . . . . 3.606 1.981  5.231 1 1 
       3031 1 . . . . . 3.556 1.975  5.137 1 1 
       3032 1 . . . . . 3.461 1.964  4.958 1 1 
       3033 1 . . . . . 3.809 1.995  5.623 1 1 
       3034 1 . . . . . 3.117 1.917  4.331 1 1 
       3035 1 . . . . . 2.947 1.861  3.818 1 1 
       3036 1 . . . . . 3.657 1.986  5.328 1 1 
       3037 1 . . . . . 3.326 1.943  4.709 1 1 
       3038 1 . . . . . 3.786 1.994  5.578 1 1 
       3039 1 . . . . . 3.548 1.974  5.122 1 1 
       3040 1 . . . . . 4.144 1.997  6.291 1 1 
       3041 1 . . . . . 5.435 1.743  9.127 1 1 
       3042 1 . . . . . 4.182 1.995  6.369 1 1 
       3043 1 . . . . .   4.3 1.989  6.611 1 1 
       3044 1 . . . . . 4.043   2.0    6.5 1 1 
       3045 1 . . . . . 4.043   2.0    6.5 1 1 
       3046 1 . . . . . 3.892 1.998  5.786 1 1 
       3047 1 . . . . . 4.446 1.975  6.917 1 1 
       3048 1 . . . . . 3.323 1.943  4.703 1 1 
       3049 1 . . . . . 2.554 1.739  3.369 1 1 
       3050 1 . . . . . 2.877 1.842  3.912 1 1 
       3051 1 . . . . . 2.937 1.859  4.015 1 1 
       3052 1 . . . . . 3.531 1.972   5.09 1 1 
       3053 1 . . . . . 3.764 1.993  5.535 1 1 
       3054 1 . . . . . 2.862 1.838  3.306 1 1 
       3055 1 . . . . . 2.398 1.679  3.117 1 1 
       3056 1 . . . . .  3.88 1.998  5.762 1 1 
       3057 1 . . . . . 3.289 1.937    6.5 1 1 
       3058 1 . . . . . 3.091 1.897  4.285 1 1 
       3059 1 . . . . . 2.932 1.857  4.007 1 1 
       3060 1 . . . . . 2.737 1.801  3.673 1 1 
       3061 1 . . . . . 2.266 1.624  2.908 1 1 
       3062 1 . . . . . 3.409 1.956  4.862 1 1 
       3063 1 . . . . . 3.339 1.945  4.733 1 1 
       3064 1 . . . . . 2.486 1.763  3.258 1 1 
       3065 1 . . . . . 2.949 1.862  4.036 1 1 
       3066 1 . . . . .  3.79 1.994  5.586 1 1 
       3067 1 . . . . . 2.808 1.822  3.794 1 1 
       3068 1 . . . . . 3.291 1.937  4.645 1 1 
       3069 1 . . . . . 3.246 1.929  4.563 1 1 
       3070 1 . . . . . 3.493 1.968  5.018 1 1 
       3071 1 . . . . . 2.463 1.933  3.221 1 1 
       3072 1 . . . . . 3.884 1.999  5.769 1 1 
       3073 1 . . . . . 3.554 1.975  5.133 1 1 
       3074 1 . . . . . 3.501 1.969    6.5 1 1 
       3075 1 . . . . . 2.222 1.605  2.839 1 1 
       3076 1 . . . . . 3.264 1.932  4.596 1 1 
       3077 1 . . . . . 2.998 1.874  4.122 1 1 
       3078 1 . . . . .  2.53  1.73   3.33 1 1 
       3079 1 . . . . . 2.528 1.729  3.327 1 1 
       3080 1 . . . . . 3.017 1.879  4.155 1 1 
       3081 1 . . . . . 3.217 1.923  4.511 1 1 
       3082 1 . . . . . 2.904  1.85  3.958 1 1 
       3083 1 . . . . . 2.648 1.771  3.525 1 1 
       3084 1 . . . . . 3.325 1.943    6.5 1 1 
       3085 1 . . . . . 3.305  1.94   4.67 1 1 
       3086 1 . . . . . 2.489 1.715  3.263 1 1 
       3087 1 . . . . . 4.534 1.996  5.664 1 1 
       3088 1 . . . . . 3.391 1.954  4.828 1 1 
       3089 1 . . . . . 3.749 1.992  5.506 1 1 
       3090 1 . . . . .  3.29 1.937  4.643 1 1 
       3091 1 . . . . . 3.805 1.995  5.224 1 1 
       3092 1 . . . . . 3.191 1.918  4.464 1 1 
       3093 1 . . . . . 2.858 1.881  3.879 1 1 
       3094 1 . . . . . 3.128 1.905  4.351 1 1 
       3095 1 . . . . . 2.251 1.618  2.884 1 1 
       3096 1 . . . . . 1.879 1.438   2.32 1 1 
       3097 1 . . . . .  2.09 1.544    6.5 1 1 
       3098 1 . . . . . 2.704  1.79    6.5 1 1 
       3099 1 . . . . . 3.579 1.978   5.18 1 1 
       3100 1 . . . . . 3.493 1.968  5.018 1 1 
       3101 1 . . . . . 3.538 1.973  5.103 1 1 
       3102 1 . . . . . 4.202 1.995  6.409 1 1 
       3103 1 . . . . . 4.313 1.988  6.638 1 1 
       3104 1 . . . . .  2.99 1.872  4.108 1 1 
       3105 1 . . . . . 3.493 1.968  5.018 1 1 
       3106 1 . . . . . 3.162 1.912  4.412 1 1 
       3107 1 . . . . . 2.913 1.852  3.974 1 1 
       3108 1 . . . . .   2.9 1.936  3.951 1 1 
       3109 1 . . . . . 3.921   2.0  5.842 1 1 
       3110 1 . . . . . 2.977 1.869  4.085 1 1 
       3111 1 . . . . . 3.651 1.985    6.5 1 1 
       3112 1 . . . . . 3.786 1.995  5.577 1 1 
       3113 1 . . . . . 3.596  1.98  5.212 1 1 
       3114 1 . . . . . 3.588 1.979  5.197 1 1 
       3115 1 . . . . . 1.792 1.391  2.193 1 1 
       3116 1 . . . . . 2.811 1.823  3.799 1 1 
       3117 1 . . . . .  2.85 1.834    6.5 1 1 
       3118 1 . . . . . 2.897 1.848  3.946 1 1 
       3119 1 . . . . . 2.513 1.724  3.302 1 1 
       3120 1 . . . . . 3.726 1.991  5.461 1 1 
       3121 1 . . . . . 2.593 1.753  3.433 1 1 
       3122 1 . . . . . 3.756 1.992    6.5 1 1 
       3123 1 . . . . . 3.854 1.997  5.711 1 1 
       3124 1 . . . . . 3.644 1.984  5.304 1 1 
       3125 1 . . . . . 4.139 1.997  6.281 1 1 
       3126 1 . . . . . 4.005   2.0   6.01 1 1 
       3127 1 . . . . . 3.886 1.998  5.774 1 1 
       3128 1 . . . . . 3.675 1.987  5.363 1 1 
       3129 1 . . . . . 3.522 1.972  5.072 1 1 
       3130 1 . . . . . 3.195 1.919  4.471 1 1 
       3131 1 . . . . . 3.148  1.91  4.386 1 1 
       3132 1 . . . . . 2.831 1.829  3.204 1 1 
       3133 1 . . . . . 2.837 1.919  3.843 1 1 
       3134 1 . . . . . 3.345 1.947  4.743 1 1 
       3135 1 . . . . . 2.387 1.675  3.099 1 1 
       3136 1 . . . . . 2.077 1.538  2.616 1 1 
       3137 1 . . . . . 3.071 1.892   4.25 1 1 
       3138 1 . . . . . 3.228 1.925  4.531 1 1 
       3139 1 . . . . . 3.119 1.903    6.5 1 1 
       3140 1 . . . . . 4.184 1.999  6.083 1 1 
       3141 1 . . . . . 3.622 1.982  4.289 1 1 
       3142 1 . . . . . 4.101 1.998  6.204 1 1 
       3143 1 . . . . . 2.085 1.541  2.629 1 1 
       3144 1 . . . . . 2.247 1.616  2.878 1 1 
       3145 1 . . . . . 3.068 1.892  4.244 1 1 
       3146 1 . . . . . 2.711 1.792  2.847 1 1 
       3147 1 . . . . . 3.518 1.971  3.917 1 1 
       3148 1 . . . . . 2.722 1.796  3.072 1 1 
       3149 1 . . . . . 2.685 1.784    6.5 1 1 
       3150 1 . . . . . 3.456 1.963  4.949 1 1 
       3151 1 . . . . . 3.701 1.989  5.413 1 1 
       3152 1 . . . . . 2.977 1.869  4.085 1 1 
       3153 1 . . . . . 2.387 1.675  3.099 1 1 
       3154 1 . . . . . 3.071 1.892   4.25 1 1 
       3155 1 . . . . . 3.228 1.925  4.531 1 1 
       3156 1 . . . . . 2.884 1.844  3.105 1 1 
       3157 1 . . . . . 2.662 1.776  3.548 1 1 
       3158 1 . . . . . 2.914 1.853  3.975 1 1 
       3159 1 . . . . .  2.35  1.69  3.041 1 1 
       3160 1 . . . . .  2.33 1.668  3.009 1 1 
       3161 1 . . . . . 2.275 1.767  2.922 1 1 
       3162 1 . . . . .  2.17 1.748  2.758 1 1 
       3163 1 . . . . . 3.963   2.0  5.926 1 1 
       3164 1 . . . . . 2.542 1.735  3.349 1 1 
       3165 1 . . . . . 2.317 1.646  2.988 1 1 
       3166 1 . . . . . 2.444 1.697  3.191 1 1 
       3167 1 . . . . . 2.454 1.701  3.207 1 1 
       3168 1 . . . . .   2.6 1.755  3.445 1 1 
       3169 1 . . . . . 3.057 1.889  4.225 1 1 
       3170 1 . . . . . 3.527 1.972  5.082 1 1 
       3171 1 . . . . . 2.697 1.788  3.606 1 1 
       3172 1 . . . . . 2.572 1.745  3.399 1 1 
       3173 1 . . . . . 3.386 1.953  4.819 1 1 
       3174 1 . . . . .   3.2  1.92    6.5 1 1 
       3175 2 . . . . .  3.07 1.892  4.248 1 1 
       3175 3 . . . . .  3.07 1.892  4.248 1 1 
       3175 4 . . . . .  3.07 1.892  4.248 1 1 
       3176 1 . . . . . 3.074 1.893    6.5 1 1 
       3177 1 . . . . .  3.86 1.998  5.722 1 1 
       3178 1 . . . . .  3.13 1.906    6.5 1 1 
       3179 1 . . . . . 3.469 1.965  4.973 1 1 
       3180 1 . . . . . 3.309  1.94  4.678 1 1 
       3181 1 . . . . . 4.337 1.985  6.689 1 1 
       3182 1 . . . . . 3.651 1.985    6.5 1 1 
       3183 1 . . . . . 2.811 1.823  3.799 1 1 
       3184 1 . . . . . 2.884 1.844  3.105 1 1 
       3185 1 . . . . . 2.077 1.538  2.616 1 1 
       3186 1 . . . . .  3.66 1.985  5.335 1 1 
       3187 1 . . . . . 3.171 1.914  4.428 1 1 
       3188 1 . . . . . 3.227 1.925  4.529 1 1 
       3189 1 . . . . . 3.508  1.97    6.5 1 1 
       3190 1 . . . . . 2.902 1.849  3.955 1 1 
       3191 1 . . . . . 2.373 1.669  3.077 1 1 
       3192 1 . . . . .  2.32 1.647  2.993 1 1 
       3193 1 . . . . . 3.787 1.995  5.579 1 1 
       3194 1 . . . . . 2.733 1.799  3.667 1 1 
       3195 1 . . . . . 2.208 1.598  2.818 1 1 
       3196 1 . . . . . 3.481 1.966  4.996 1 1 
       3197 1 . . . . . 3.271 1.934  4.608 1 1 
       3198 1 . . . . . 3.021  1.88  4.162 1 1 
       3199 1 . . . . . 3.668 1.986    6.5 1 1 
       3200 1 . . . . . 2.955 1.864  4.046 1 1 
       3201 1 . . . . . 2.075 1.537  2.613 1 1 
       3202 1 . . . . . 3.501 1.969    6.5 1 1 
       3203 1 . . . . . 2.704  1.79    6.5 1 1 
       3204 1 . . . . . 3.271 1.934  4.608 1 1 
       3205 1 . . . . . 2.955 1.864  4.046 1 1 
       3206 1 . . . . . 3.559 1.975  5.143 1 1 
       3207 1 . . . . . 2.662 1.776  3.548 1 1 
       3208 1 . . . . . 3.862 1.998    6.5 1 1 
       3209 1 . . . . . 2.912 1.852    6.5 1 1 
       3210 1 . . . . . 4.076 1.999  6.153 1 1 
       3211 1 . . . . . 4.096 1.999  6.193 1 1 
       3212 1 . . . . .  3.86 1.998  5.722 1 1 
       3213 1 . . . . . 2.399  1.68    6.5 1 1 
       3214 1 . . . . .  2.55 1.737  3.363 1 1 
       3215 1 . . . . . 3.378 1.951  4.805 1 1 
       3216 1 . . . . . 3.343 1.946   4.74 1 1 
       3217 2 . . . . . 2.221 1.604  2.838 1 1 
       3217 3 . . . . . 2.221 1.604  2.838 1 1 
       3218 1 . . . . . 3.269 1.933  4.247 1 1 
       3219 1 . . . . . 4.405 1.979  6.831 1 1 
       3220 1 . . . . . 2.688 1.785  3.591 1 1 
       3221 1 . . . . . 3.962   2.0  5.924 1 1 
       3222 1 . . . . . 3.797 1.995  5.599 1 1 
       3223 1 . . . . . 3.074 1.893    6.5 1 1 
       3224 1 . . . . . 2.488 1.714  3.262 1 1 
       3225 1 . . . . . 3.111 1.901  4.321 1 1 
       3226 1 . . . . . 4.096 1.999  6.193 1 1 
       3227 1 . . . . . 3.105   1.9   4.31 1 1 
       3228 1 . . . . . 2.538 1.733  3.343 1 1 
       3229 1 . . . . .  3.66 1.985  5.335 1 1 
       3230 1 . . . . . 4.405 1.979  6.831 1 1 
       3231 1 . . . . . 3.797 1.995  5.599 1 1 
       3232 1 . . . . . 4.127 1.997  6.257 1 1 
       3233 1 . . . . . 3.542 1.974   5.11 1 1 
       3234 1 . . . . .  3.86 1.998  5.722 1 1 
       3235 1 . . . . . 2.889 1.846  3.366 1 1 
       3236 2 . . . . . 3.059 1.889    6.5 1 1 
       3236 3 . . . . . 3.059 1.889    6.5 1 1 
       3237 1 . . . . .  1.91 1.454  2.366 1 1 
       3238 1 . . . . . 2.316 1.646  2.986 1 1 
       3239 1 . . . . . 3.148  1.91  4.386 1 1 
       3240 1 . . . . . 2.513 1.724  3.302 1 1 
       3241 1 . . . . . 2.914 1.853  3.975 1 1 
       3242 1 . . . . .  2.81 1.823    6.5 1 1 
       3243 1 . . . . .  3.03 1.882  4.178 1 1 
       3244 1 . . . . . 5.187 1.824   8.55 1 1 
       3245 2 . . . . .  3.07 1.892  4.248 1 1 
       3245 3 . . . . .  3.07 1.892  4.248 1 1 
       3245 4 . . . . .  3.07 1.892  4.248 1 1 
       3246 2 . . . . . 3.104 1.899  4.309 1 1 
       3246 3 . . . . . 3.104 1.899  4.309 1 1 
       3247 2 . . . . . 2.862 1.838  3.886 1 1 
       3247 3 . . . . . 2.862 1.838  3.886 1 1 
       3248 1 . . . . . 2.277 1.629  2.925 1 1 
       3249 1 . . . . . 2.841 1.832   3.85 1 1 
       3250 1 . . . . . 4.202 1.995  6.409 1 1 
       3251 1 . . . . .  3.62 1.982  5.258 1 1 
       3252 1 . . . . .  3.62 1.982  5.258 1 1 
       3253 1 . . . . . 4.797  1.92  7.674 1 1 
       3254 1 . . . . .  2.35  1.69  3.041 1 1 
       3255 1 . . . . . 4.892 1.901  7.883 1 1 
       3256 1 . . . . . 3.844 1.997  4.223 1 1 
       3257 1 . . . . .  3.96   2.0   5.92 1 1 
       3258 1 . . . . .   2.9 1.849    6.5 1 1 
       3259 1 . . . . . 3.919 1.999  3.994 1 1 
       3260 1 . . . . . 2.839 1.831  3.847 1 1 
       3261 1 . . . . . 3.002 1.875  4.129 1 1 
       3262 1 . . . . . 3.908 1.999   4.13 1 1 
       3263 1 . . . . .  2.69 1.816  3.594 1 1 
       3264 1 . . . . . 3.786 1.995  5.577 1 1 
       3265 1 . . . . . 2.831 1.829  3.204 1 1 
       3266 1 . . . . .  2.33 1.668  3.009 1 1 
       3267 1 . . . . . 3.527 1.972  5.082 1 1 
       3268 1 . . . . . 4.202 1.995  6.409 1 1 
       3269 1 . . . . . 3.801 1.995  3.994 1 1 
       3270 1 . . . . . 3.753 1.992  5.514 1 1 
       3271 1 . . . . . 3.227 1.925  4.529 1 1 
       3272 1 . . . . .  2.99 1.873  4.107 1 1 
       3273 1 . . . . . 2.645 1.771  3.519 1 1 
       3274 1 . . . . . 3.191 1.918  4.464 1 1 
       3275 1 . . . . . 3.596  1.98  5.212 1 1 
       3276 1 . . . . . 2.837 1.919  3.843 1 1 
       3277 1 . . . . . 2.275 1.767  2.922 1 1 
       3278 1 . . . . . 3.171 1.914  4.428 1 1 
       3279 1 . . . . . 3.753 1.992  5.514 1 1 
       3280 1 . . . . . 3.772 1.993  5.551 1 1 
       3281 1 . . . . . 3.588 1.979  5.197 1 1 
       3282 1 . . . . . 3.345 1.947  4.743 1 1 
       3283 1 . . . . .  2.17 1.748  2.758 1 1 
       3284 1 . . . . . 2.622 1.762  3.482 1 1 
       3285 1 . . . . . 2.286 1.633  2.939 1 1 
       3286 1 . . . . . 2.398 1.679  3.117 1 1 
       3287 1 . . . . . 2.191 1.591  2.791 1 1 
       3288 1 . . . . .  2.62 1.762  3.478 1 1 
       3289 1 . . . . . 2.541 1.734  3.348 1 1 
       3290 1 . . . . . 2.397 1.679  3.115 1 1 
       3291 1 . . . . . 2.343 1.657    6.5 1 1 
       3292 1 . . . . . 2.683 1.783  3.583 1 1 
       3293 1 . . . . . 2.711 1.792   3.63 1 1 
       3294 1 . . . . . 2.617 1.761  3.473 1 1 
       3295 1 . . . . .  3.12 1.903  4.337 1 1 
       3296 1 . . . . . 3.963   2.0  5.926 1 1 
       3297 1 . . . . . 3.739 1.991  5.487 1 1 
       3298 1 . . . . . 3.911 1.999    6.5 1 1 
       3299 1 . . . . . 2.122 1.559  2.685 1 1 
       3300 1 . . . . . 2.275 1.628  2.922 1 1 
       3301 1 . . . . . 1.994 1.497  2.491 1 1 
       3302 1 . . . . .  3.17 1.914  4.426 1 1 
       3303 1 . . . . . 3.508  1.97    6.5 1 1 
       3304 1 . . . . . 1.778 1.383  2.173 1 1 
       3305 1 . . . . . 2.316 1.645  2.987 1 1 
       3306 1 . . . . . 1.781 1.384  2.178 1 1 
       3307 1 . . . . . 3.332 1.944   4.72 1 1 
       3308 1 . . . . . 4.023   2.0  6.046 1 1 
       3309 1 . . . . . 2.996 1.874  4.118 1 1 
       3310 1 . . . . . 2.383 1.673  2.844 1 1 
       3311 1 . . . . . 2.817 1.825  3.809 1 1 
       3312 1 . . . . . 2.242 1.613  2.871 1 1 
       3313 1 . . . . . 3.664 1.986  5.342 1 1 
       3314 1 . . . . . 3.365 1.949  4.781 1 1 
       3315 1 . . . . . 2.009 1.504  2.514 1 1 
       3316 1 . . . . . 2.105 1.551  2.659 1 1 
       3317 1 . . . . . 3.293 1.938  4.648 1 1 
       3318 1 . . . . . 3.018  1.88  4.156 1 1 
       3319 1 . . . . . 3.404 1.956  4.852 1 1 
       3320 1 . . . . . 2.835  1.83   3.84 1 1 
       3321 1 . . . . . 2.591 1.752   3.43 1 1 
       3322 1 . . . . . 4.023   2.0  6.046 1 1 
       3323 1 . . . . . 2.388 1.675    6.5 1 1 
       3324 1 . . . . . 2.529 1.729  3.329 1 1 
       3325 1 . . . . . 2.234  1.61  2.858 1 1 
       3326 1 . . . . . 2.627 1.764   3.49 1 1 
       3327 1 . . . . . 2.591 1.752  3.223 1 1 
       3328 1 . . . . . 2.423 1.689    6.5 1 1 
       3329 1 . . . . . 2.591 1.752   3.43 1 1 
       3330 1 . . . . . 3.999   2.0  5.998 1 1 
       3331 1 . . . . . 3.687 1.988  5.386 1 1 
       3332 1 . . . . . 3.862 1.998    6.5 1 1 
       3333 1 . . . . . 4.892 1.901  7.883 1 1 
       3334 1 . . . . . 2.646 1.771  3.521 1 1 
       3335 1 . . . . .  2.23 1.609  2.851 1 1 
       3336 1 . . . . . 2.355 1.662  3.048 1 1 
       3337 1 . . . . .     . 1.833  2.214 1 1 
       3338 1 . . . . . 2.511 1.723  3.299 1 1 
       3339 1 . . . . . 2.962 1.865  4.059 1 1 
       3340 1 . . . . . 2.698 1.788  3.608 1 1 
       3341 1 . . . . . 2.614  1.76  3.468 1 1 
       3342 1 . . . . . 2.272 1.627  2.917 1 1 
       3343 1 . . . . . 4.449 1.974  6.924 1 1 
       3344 1 . . . . . 2.559  1.74  2.994 1 1 
       3345 1 . . . . . 1.796 1.393  2.199 1 1 
       3346 1 . . . . . 3.603  1.98  5.226 1 1 
       3347 1 . . . . . 3.549 1.974  5.124 1 1 
       3348 1 . . . . . 2.648 1.772  3.524 1 1 
       3349 1 . . . . . 3.378 1.951  4.805 1 1 
       3350 1 . . . . . 3.971   2.0    6.5 1 1 
       3351 1 . . . . . 3.844 1.997  4.223 1 1 
       3352 1 . . . . . 2.439 1.695  3.183 1 1 
       3353 1 . . . . . 2.739 1.802  3.676 1 1 
       3354 1 . . . . . 3.419 1.958   4.88 1 1 
       3355 1 . . . . . 3.241 1.928  4.554 1 1 
       3356 1 . . . . . 3.813 1.996   5.63 1 1 
       3357 1 . . . . . 3.432  1.96  4.904 1 1 
       3358 1 . . . . .  3.96   2.0   5.92 1 1 
       3359 1 . . . . . 1.722 1.352  2.092 1 1 
       3360 1 . . . . . 1.769 1.378   2.16 1 1 
       3361 1 . . . . .  3.39 1.954  4.826 1 1 
       3362 1 . . . . . 2.592 1.752  3.432 1 1 
       3363 1 . . . . . 4.124 1.998   6.25 1 1 
       3364 1 . . . . . 3.762 1.993  5.531 1 1 
       3365 1 . . . . . 3.015 1.879    6.5 1 1 
       3366 1 . . . . . 2.787 1.816    6.5 1 1 
       3367 1 . . . . . 2.912 1.852    6.5 1 1 
       3368 1 . . . . .  2.81 1.823    6.5 1 1 
       3369 1 . . . . .   2.9 1.849    6.5 1 1 
       3370 1 . . . . . 3.801 1.995  3.994 1 1 
       3371 1 . . . . . 3.132 1.906    6.5 1 1 
       3372 1 . . . . . 2.548 1.736   3.36 1 1 
       3373 1 . . . . . 2.488 1.714  3.262 1 1 
       3374 1 . . . . . 2.389 1.676    6.5 1 1 
       3375 1 . . . . . 2.645 1.771  3.519 1 1 
       3376 1 . . . . . 2.416 1.686  3.146 1 1 
       3377 1 . . . . . 3.326 1.943  4.709 1 1 
       3378 1 . . . . .  2.76 1.808  3.712 1 1 
       3379 1 . . . . . 3.044 1.885  4.203 1 1 
       3380 1 . . . . . 3.425 1.959  4.891 1 1 
       3381 1 . . . . . 3.464 1.964  4.964 1 1 
       3382 1 . . . . . 3.768 1.993  5.543 1 1 
       3383 1 . . . . . 4.074 1.999  6.149 1 1 
       3384 1 . . . . . 3.907 1.999  5.815 1 1 
       3385 1 . . . . . 3.559 1.975  5.143 1 1 
       3386 1 . . . . . 3.021  1.88  4.162 1 1 
       3387 1 . . . . . 4.076 1.999  6.153 1 1 
       3388 1 . . . . . 4.127 1.997  6.257 1 1 
       3389 1 . . . . . 3.919 1.999  3.994 1 1 
       3390 1 . . . . . 3.772 1.993  5.551 1 1 
       3391 1 . . . . .  2.99 1.873  4.107 1 1 
       3392 1 . . . . . 2.389 1.676    6.5 1 1 
       3393 1 . . . . . 3.582 1.978  5.186 1 1 
       3394 1 . . . . . 2.678 1.782    6.5 1 1 
       3395 1 . . . . . 3.556 1.975    6.5 1 1 
       3396 1 . . . . . 2.839 1.831  3.847 1 1 
       3397 1 . . . . . 2.482 1.712  3.252 1 1 
       3398 1 . . . . . 2.264 1.623  2.905 1 1 
       3399 1 . . . . . 1.871 1.433  2.309 1 1 
       3400 1 . . . . . 2.387 1.675  3.099 1 1 
       3401 1 . . . . . 2.899 1.849  3.949 1 1 
       3402 1 . . . . .   2.9 1.849  3.951 1 1 
       3403 1 . . . . . 2.855 1.836    6.5 1 1 
       3404 1 . . . . . 3.412 1.956    6.5 1 1 
       3405 1 . . . . . 2.577 1.747    6.5 1 1 
       3406 1 . . . . .  4.19 1.996  6.384 1 1 
       3407 1 . . . . . 2.831 1.829  3.833 1 1 
       3408 1 . . . . . 2.585  1.75   3.42 1 1 
       3409 1 . . . . . 2.442 1.697  3.187 1 1 
       3410 1 . . . . . 2.711 1.792    6.5 1 1 
       3411 1 . . . . . 3.675 1.986  5.364 1 1 
       3412 1 . . . . .  3.54 1.974  5.106 1 1 
       3413 1 . . . . . 4.111 1.999  6.223 1 1 
       3414 1 . . . . . 2.903  1.85    6.5 1 1 
       3415 1 . . . . . 2.831 1.829  3.042 1 1 
       3416 1 . . . . . 3.794 1.994  5.594 1 1 
       3417 1 . . . . . 3.908 1.999   4.13 1 1 
       3418 1 . . . . . 2.839 1.831  3.847 1 1 
       3419 1 . . . . . 1.899 1.448   2.35 1 1 
       3420 1 . . . . . 2.326  1.65  3.002 1 1 
       3421 1 . . . . . 2.565 1.743  3.387 1 1 
       3422 1 . . . . . 2.873 1.842  3.904 1 1 
       3423 1 . . . . . 3.297 1.938  4.656 1 1 
       3424 1 . . . . . 3.922 1.999  5.845 1 1 
       3425 1 . . . . .  4.03   2.0   6.06 1 1 
       3426 1 . . . . . 3.665 1.986    6.5 1 1 
       3427 1 . . . . . 3.259 1.932  4.586 1 1 
       3428 1 . . . . .  3.14 1.907  4.373 1 1 
       3429 1 . . . . . 5.184 1.825  8.543 1 1 
       3430 1 . . . . . 3.214 1.923  4.505 1 1 
       3431 1 . . . . . 3.606 1.981  5.231 1 1 
       3432 1 . . . . . 3.542 1.974   5.11 1 1 
       3433 1 . . . . . 3.002 1.875  4.129 1 1 
       3434 1 . . . . . 3.582 1.978  5.186 1 1 
       3435 1 . . . . . 1.899 1.448   2.35 1 1 
       3436 1 . . . . . 2.873 1.842  3.904 1 1 
       3437 1 . . . . . 3.922 1.999  5.845 1 1 
       3438 1 . . . . . 3.665 1.986    6.5 1 1 
       3439 1 . . . . . 2.157 1.575  2.739 1 1 
       3440 1 . . . . . 3.487 1.967  5.007 1 1 
       3441 1 . . . . . 3.088 1.896   4.28 1 1 
       3442 1 . . . . . 4.197 1.995  6.399 1 1 
       3443 1 . . . . . 3.608 1.981  5.235 1 1 
       3444 1 . . . . . 2.388 1.675    6.5 1 1 
       3445 1 . . . . .  3.83 1.996  5.664 1 1 
       3446 1 . . . . . 3.579 1.978   5.18 1 1 
       3447 1 . . . . .  2.55 1.737  3.363 1 1 
       3448 1 . . . . . 2.087 1.543  2.631 1 1 
       3449 1 . . . . . 3.353 1.948  4.758 1 1 
       3450 2 . . . . . 4.278  1.99  6.566 1 1 
       3450 3 . . . . . 4.278  1.99  6.566 1 1 
       3451 1 . . . . . 2.024 1.512    6.5 1 1 
       3452 1 . . . . . 4.393 1.981  6.805 1 1 
       3453 1 . . . . . 2.193 1.592    6.5 1 1 
       3454 1 . . . . . 3.259 1.932   4.51 1 1 
       3455 1 . . . . . 2.424 1.689    6.5 1 1 
       3456 1 . . . . . 2.405 1.829  3.128 1 1 
       3457 1 . . . . . 2.237 1.611  2.759 1 1 
       3458 1 . . . . .  2.31 1.643  2.977 1 1 
       3459 1 . . . . . 1.851 1.461  2.279 1 1 
       3460 1 . . . . . 3.713  1.99    6.5 1 1 
       3461 1 . . . . . 3.128 1.905  4.351 1 1 
       3462 1 . . . . . 2.208 1.598  2.818 1 1 
       3463 1 . . . . . 2.075 1.537  2.613 1 1 
       3464 1 . . . . . 2.399  1.68    6.5 1 1 
       3465 1 . . . . . 2.889 1.846  3.366 1 1 
       3466 1 . . . . . 2.538 1.733  3.343 1 1 
       3467 1 . . . . .  3.03 1.882  4.178 1 1 
       3468 1 . . . . .  2.69 1.816  3.594 1 1 
       3469 1 . . . . . 3.739 1.991  5.487 1 1 
       3470 1 . . . . . 2.678 1.782    6.5 1 1 
       3471 1 . . . . . 2.157 1.575  2.739 1 1 
       3472 1 . . . . . 2.326  1.65  3.002 1 1 
       3473 1 . . . . . 4.197 1.995  6.399 1 1 
       3474 1 . . . . . 2.557  1.74  2.597 1 1 
       3475 1 . . . . . 2.569 1.744  3.394 1 1 
       3476 1 . . . . . 2.056 1.578  2.584 1 1 
       3477 1 . . . . . 3.778 1.994  5.562 1 1 
       3478 1 . . . . . 2.523 1.728    6.5 1 1 
       3479 1 . . . . . 2.237 1.612  2.862 1 1 
       3480 1 . . . . . 2.237 1.612  2.862 1 1 
       3481 1 . . . . . 1.788 1.388  2.188 1 1 
       3482 1 . . . . . 3.139 1.908   4.37 1 1 
       3483 1 . . . . . 2.362 1.665    6.5 1 1 
       3484 1 . . . . .  3.98   2.0   5.96 1 1 
       3485 1 . . . . . 2.802 1.821  3.783 1 1 
       3486 1 . . . . . 2.396 1.678    6.5 1 1 
       3487 1 . . . . . 3.412 1.956    6.5 1 1 
       3488 1 . . . . . 3.487 1.967  5.007 1 1 
       3489 1 . . . . . 2.557  1.74  2.597 1 1 
       3490 1 . . . . . 2.976 1.869  4.083 1 1 
       3491 1 . . . . . 1.956 1.478  2.434 1 1 
       3492 1 . . . . . 2.388 1.675  3.101 1 1 
       3493 1 . . . . . 4.733 1.933  7.533 1 1 
       3494 1 . . . . . 2.844 1.833    6.5 1 1 
       3495 1 . . . . . 1.871 1.433  2.309 1 1 
       3496 1 . . . . . 2.569 1.744  3.394 1 1 
       3497 1 . . . . . 3.797 1.995  5.599 1 1 
       3498 1 . . . . . 3.048 1.887  4.209 1 1 
       3499 1 . . . . . 3.197 1.919  4.475 1 1 
       3500 1 . . . . .  2.05 1.525  2.422 1 1 
       3501 1 . . . . . 2.461 1.704  3.218 1 1 
       3502 1 . . . . . 2.681 1.782   3.58 1 1 
       3503 1 . . . . . 3.362 1.949  4.775 1 1 
       3504 1 . . . . . 2.624 1.764  3.484 1 1 
       3505 1 . . . . .  3.95   2.0    5.9 1 1 
       3506 1 . . . . . 1.807 1.399  2.215 1 1 
       3507 1 . . . . . 3.419 1.958   4.88 1 1 
       3508 1 . . . . . 3.813 1.996   5.63 1 1 
       3509 1 . . . . . 2.577 1.747    6.5 1 1 
       3510 1 . . . . . 3.088 1.896   4.28 1 1 
       3511 1 . . . . . 3.297 1.938  4.656 1 1 
       3512 1 . . . . . 2.056 1.578  2.584 1 1 
       3513 1 . . . . . 2.396 1.678    6.5 1 1 
       3514 1 . . . . . 2.067 1.533  2.601 1 1 
       3515 1 . . . . . 1.846 1.615  2.272 1 1 
       3516 1 . . . . . 3.127 1.904   4.35 1 1 
       3517 1 . . . . . 2.329 1.651  3.007 1 1 
       3518 1 . . . . .  1.87 1.433  2.307 1 1 
       3519 1 . . . . . 2.594 1.753  3.435 1 1 
       3520 1 . . . . . 2.314 1.645  2.983 1 1 
       3521 1 . . . . . 3.591 1.979  5.203 1 1 
       3522 1 . . . . . 3.512  1.97  5.054 1 1 
       3523 1 . . . . .  2.84 1.832    6.5 1 1 
       3524 1 . . . . . 3.071 1.892   4.25 1 1 
       3525 1 . . . . . 3.778 1.994  5.562 1 1 
       3526 1 . . . . . 3.422 1.958  4.886 1 1 
       3527 1 . . . . . 1.868 1.432  2.304 1 1 
       3528 1 . . . . .  2.78 1.814  3.746 1 1 
       3529 1 . . . . . 3.558 1.976   5.14 1 1 
       3530 1 . . . . . 4.308 1.988  6.628 1 1 
       3531 1 . . . . . 3.091 1.897  4.285 1 1 
       3532 1 . . . . . 2.493 1.716   3.27 1 1 
       3533 1 . . . . . 3.821 1.996  5.646 1 1 
       3534 1 . . . . . 2.524 1.727  3.321 1 1 
       3535 1 . . . . .  4.39 1.981  6.799 1 1 
       3536 1 . . . . . 2.185 1.588  2.782 1 1 
       3537 1 . . . . . 2.971 1.868  4.074 1 1 
       3538 1 . . . . .  3.38 1.952  4.808 1 1 
       3539 1 . . . . . 2.657 1.774   3.54 1 1 
       3540 1 . . . . . 3.848 1.997  5.699 1 1 
       3541 1 . . . . . 3.883 1.998  5.768 1 1 
       3542 1 . . . . . 3.659 1.986  5.332 1 1 
       3543 1 . . . . .  3.77 1.993  5.547 1 1 
       3544 1 . . . . . 4.979  1.88  8.078 1 1 
       3545 1 . . . . . 5.256 1.803  8.709 1 1 
       3546 1 . . . . . 4.652 1.947  7.357 1 1 
       3547 1 . . . . . 2.349  1.66  3.038 1 1 
       3548 1 . . . . . 2.579 1.747  2.867 1 1 
       3549 1 . . . . . 2.218 1.603  2.833 1 1 
       3550 1 . . . . . 2.447 1.698    6.5 1 1 
       3551 1 . . . . . 2.692 1.786  3.598 1 1 
       3552 1 . . . . . 2.632 1.766  3.498 1 1 
       3553 1 . . . . . 4.141 1.997  6.285 1 1 
       3554 1 . . . . . 3.308 1.941  4.675 1 1 
       3555 1 . . . . . 5.237 1.809  8.665 1 1 
       3556 1 . . . . . 3.583 1.978  5.188 1 1 
       3557 1 . . . . . 3.668 1.986    6.5 1 1 
       3558 1 . . . . . 3.454 1.963  4.945 1 1 
       3559 1 . . . . . 2.212 1.657  2.824 1 1 
       3560 1 . . . . . 1.999 1.499  2.499 1 1 
       3561 1 . . . . .  2.67 1.779  3.561 1 1 
       3562 1 . . . . . 2.616 1.761    6.5 1 1 
       3563 1 . . . . . 3.162 1.912  4.412 1 1 
       3564 1 . . . . . 2.402 1.681  3.123 1 1 
       3565 1 . . . . . 2.024 1.512    6.5 1 1 
       3566 2 . . . . . 4.471 1.972   6.97 1 1 
       3566 3 . . . . . 4.471 1.972   6.97 1 1 
       3567 1 . . . . . 2.472 1.708    6.5 1 1 
       3568 1 . . . . .  2.82 1.826    6.5 1 1 
       3569 1 . . . . . 2.326  1.65  3.002 1 1 
       3570 1 . . . . . 4.184 1.995  6.373 1 1 
       3571 1 . . . . . 3.818 1.996   5.64 1 1 
       3572 1 . . . . . 4.223 1.994  6.452 1 1 
       3573 1 . . . . . 3.131 1.906    6.5 1 1 
       3574 1 . . . . . 2.289 1.634  2.944 1 1 
       3575 1 . . . . . 5.692 1.642  9.742 1 1 
       3576 1 . . . . . 5.142 1.837  8.447 1 1 
       3577 1 . . . . . 3.921 1.999  5.843 1 1 
       3578 2 . . . . . 2.747 1.804   3.69 1 1 
       3578 3 . . . . . 2.747 1.804   3.69 1 1 
       3579 1 . . . . . 4.216 1.994  6.438 1 1 
       3580 1 . . . . . 2.189  1.59  2.788 1 1 
       3581 1 . . . . . 3.362 1.949  4.775 1 1 
       3582 1 . . . . . 2.665 1.777  3.553 1 1 
       3583 1 . . . . . 3.893 1.999  5.787 1 1 
       3584 1 . . . . . 3.061  1.89    6.5 1 1 
       3585 1 . . . . . 2.595 1.753  3.437 1 1 
       3586 1 . . . . . 3.194 1.988  4.469 1 1 
       3587 1 . . . . . 4.275  1.99   6.56 1 1 
       3588 1 . . . . . 3.633 1.983  4.597 1 1 
       3589 1 . . . . . 3.184 1.917  4.451 1 1 
       3590 1 . . . . .     .  1.99  3.483 1 1 
       3591 1 . . . . .     . 1.837  2.789 1 1 
       3592 2 . . . . . 2.862 1.838  3.886 1 1 
       3592 3 . . . . . 2.862 1.838  3.886 1 1 
       3593 1 . . . . . 2.937 1.859  4.015 1 1 
       3594 1 . . . . . 4.082 1.999  6.165 1 1 
       3595 1 . . . . . 3.677 1.987  5.367 1 1 
       3596 1 . . . . . 2.904  1.85    6.5 1 1 
       3597 1 . . . . . 4.676 1.943  7.409 1 1 
       3598 1 . . . . . 3.224 1.924  4.524 1 1 
       3599 1 . . . . . 2.893 1.847  3.939 1 1 
       3600 1 . . . . . 4.177 1.996  6.358 1 1 
       3601 1 . . . . . 2.664 1.777  3.551 1 1 
       3602 1 . . . . .  2.22 1.604  2.836 1 1 
       3603 1 . . . . . 2.501 1.719  3.283 1 1 
       3604 1 . . . . . 2.364 1.665  3.063 1 1 
       3605 1 . . . . .  2.36 1.664    6.5 1 1 
       3606 1 . . . . . 2.297 1.638    6.5 1 1 
       3607 1 . . . . . 3.341 1.945  4.737 1 1 
       3608 1 . . . . . 3.249 1.929  4.569 1 1 
       3609 1 . . . . . 2.848 1.834    6.5 1 1 
       3610 1 . . . . . 5.119 1.844  8.394 1 1 
       3611 1 . . . . . 5.289 1.793  8.785 1 1 
       3612 1 . . . . . 3.418 1.957  4.879 1 1 
       3613 1 . . . . . 5.263   1.8  8.726 1 1 
       3614 1 . . . . . 4.207 1.995  6.419 1 1 
       3615 1 . . . . . 3.594 1.979  5.209 1 1 
       3616 1 . . . . . 2.689 1.785    6.5 1 1 
       3617 1 . . . . .     . 1.975  5.137 1 1 
       3618 1 . . . . . 2.819 1.825  3.813 1 1 
       3619 1 . . . . . 3.797 1.995  5.599 1 1 
       3620 1 . . . . .  3.95   2.0    5.9 1 1 
       3621 1 . . . . . 3.533 1.972    6.5 1 1 
       3622 1 . . . . . 3.032 1.883  4.181 1 1 
       3623 1 . . . . . 2.513 1.723  3.303 1 1 
       3624 1 . . . . . 1.912 1.455  2.369 1 1 
       3625 1 . . . . . 2.894 1.847  3.941 1 1 
       3626 1 . . . . . 3.086 1.896  4.276 1 1 
       3627 1 . . . . . 3.143 1.908    6.5 1 1 
       3628 1 . . . . . 3.025 1.881  4.169 1 1 
       3629 1 . . . . . 5.626 1.669  9.583 1 1 
       3630 1 . . . . . 2.722 1.796    6.5 1 1 
       3631 1 . . . . . 3.001 1.876  4.126 1 1 
       3632 1 . . . . . 3.469 1.965  4.973 1 1 
       3633 1 . . . . . 2.543 1.735  3.351 1 1 
       3634 1 . . . . . 3.262 1.932  4.592 1 1 
       3635 1 . . . . . 4.419 1.978   6.86 1 1 
       3636 1 . . . . . 3.795 1.994  5.596 1 1 
       3637 1 . . . . . 2.873 1.841  3.905 1 1 
       3638 1 . . . . . 2.943 1.861  4.025 1 1 
       3639 1 . . . . . 2.276 1.629  2.923 1 1 
       3640 1 . . . . .   1.9 1.449  2.351 1 1 
       3641 1 . . . . . 4.062 1.999  6.125 1 1 
       3642 1 . . . . . 3.592 1.979  5.205 1 1 
       3643 1 . . . . . 5.592 1.684    9.5 1 1 
       3644 1 . . . . . 3.248  1.93  4.566 1 1 
       3645 1 . . . . . 3.533 1.972    6.5 1 1 
       3646 1 . . . . . 4.062 1.999  6.125 1 1 
       3647 1 . . . . . 3.592 1.979  5.205 1 1 
       3648 2 . . . . . 2.118 1.557  2.679 1 1 
       3648 3 . . . . . 2.118 1.557  2.679 1 1 
       3649 1 . . . . . 2.239 1.613  2.865 1 1 
       3650 1 . . . . . 3.159 1.912    6.5 1 1 
       3651 1 . . . . . 3.692 1.988  5.396 1 1 
       3652 1 . . . . . 3.012 1.878  4.146 1 1 
       3653 1 . . . . . 3.939   2.0  5.878 1 1 
       3654 1 . . . . . 3.866 1.998  5.734 1 1 
       3655 1 . . . . . 3.332 1.944   4.72 1 1 
       3656 1 . . . . . 3.048 1.887  4.209 1 1 
       3657 1 . . . . . 2.388 1.675  3.101 1 1 
       3658 1 . . . . . 2.848 1.834    6.5 1 1 
       3659 1 . . . . .  2.47 1.707  3.233 1 1 
       3660 1 . . . . . 3.907 1.999  5.815 1 1 
       3661 1 . . . . . 2.067 1.533  2.601 1 1 
       3662 1 . . . . . 2.188 1.589  2.787 1 1 
       3663 1 . . . . . 2.575 1.746  3.404 1 1 
       3664 1 . . . . . 3.555 1.975  5.135 1 1 
       3665 1 . . . . . 4.616 1.953  7.279 1 1 
       3666 1 . . . . . 4.202 1.995  6.409 1 1 
       3667 1 . . . . . 3.837 1.996  5.678 1 1 
       3668 1 . . . . . 3.635 1.983  5.287 1 1 
       3669 1 . . . . . 3.053 1.888  4.218 1 1 
       3670 1 . . . . . 3.493 1.968  5.018 1 1 
       3671 1 . . . . . 2.754 1.806    6.5 1 1 
       3672 1 . . . . . 3.197 1.919  4.475 1 1 
       3673 1 . . . . . 3.635 1.983  5.287 1 1 
       3674 1 . . . . . 2.571 1.745  3.397 1 1 
       3675 1 . . . . . 4.066 1.999  6.133 1 1 
       3676 1 . . . . . 1.935 1.467    6.5 1 1 
       3677 1 . . . . . 2.057 1.528  2.586 1 1 
       3678 1 . . . . .  3.39 1.953  4.827 1 1 
       3679 1 . . . . . 3.757 1.993  5.521 1 1 
       3680 1 . . . . . 3.352 1.947  4.757 1 1 
       3681 1 . . . . . 3.451 1.962   4.94 1 1 
       3682 1 . . . . . 3.056 1.888  4.224 1 1 
       3683 1 . . . . . 2.942  1.86  4.024 1 1 
       3684 2 . . . . . 2.844 1.833  3.855 1 1 
       3684 3 . . . . . 2.844 1.833  3.855 1 1 
       3685 2 . . . . . 2.951 1.862   4.04 1 1 
       3685 3 . . . . . 2.951 1.862   4.04 1 1 
       3686 2 . . . . . 2.118 1.557  2.679 1 1 
       3686 3 . . . . . 2.118 1.557  2.679 1 1 
       3687 1 . . . . . 2.571 1.745  3.397 1 1 
       3688 1 . . . . . 3.056 1.888  4.224 1 1 
       3689 1 . . . . . 2.942  1.86  4.024 1 1 
       3690 1 . . . . . 3.031 1.882   4.18 1 1 
       3691 1 . . . . . 3.545 1.974  5.116 1 1 
       3692 1 . . . . .  3.44 1.961  4.919 1 1 
       3693 1 . . . . . 3.148 1.909  4.387 1 1 
       3694 1 . . . . . 3.852 1.997  5.707 1 1 
       3695 1 . . . . . 3.365 1.949  4.781 1 1 
       3696 1 . . . . . 3.555 1.975    6.5 1 1 
       3697 1 . . . . . 2.809 1.823  3.795 1 1 
       3698 1 . . . . .  2.43 1.692  3.168 1 1 
       3699 1 . . . . . 2.621 1.762   3.48 1 1 
       3700 1 . . . . . 2.509 1.722  3.296 1 1 
       3701 1 . . . . . 2.757 1.861  3.707 1 1 
       3702 2 . . . . .  2.72 1.795  3.645 1 1 
       3702 3 . . . . .  2.72 1.795  3.645 1 1 
       3703 1 . . . . . 2.699 1.789  3.212 1 1 
       3704 1 . . . . . 4.031   2.0  6.062 1 1 
       3705 1 . . . . . 2.339 1.655    6.5 1 1 
       3706 1 . . . . . 2.641 1.769    6.5 1 1 
       3707 1 . . . . . 2.325 1.769  3.001 1 1 
       3708 1 . . . . . 2.152 1.573  2.731 1 1 
       3709 1 . . . . .  3.03 1.882  4.178 1 1 
       3710 1 . . . . .  3.41 1.957  4.863 1 1 
       3711 1 . . . . . 2.976 1.869  3.949 1 1 
       3712 1 . . . . . 3.754 1.992  4.517 1 1 
       3713 1 . . . . . 2.674  1.78    6.5 1 1 
       3714 1 . . . . . 2.643 1.858  3.516 1 1 
       3715 1 . . . . .  3.33 1.944  4.052 1 1 
       3716 1 . . . . . 2.194 1.814  2.796 1 1 
       3717 1 . . . . . 3.731 1.991  5.471 1 1 
       3718 1 . . . . . 3.358 1.949  4.767 1 1 
       3719 1 . . . . . 3.081 1.894  4.268 1 1 
       3720 1 . . . . . 2.379 1.671  3.087 1 1 
       3721 1 . . . . .  2.84 1.832  3.848 1 1 
       3722 1 . . . . . 4.529 1.965  7.093 1 1 
       3723 1 . . . . . 3.911 1.999    6.5 1 1 
       3724 1 . . . . . 3.018  1.88  4.156 1 1 
       3725 1 . . . . . 2.835  1.83   3.84 1 1 
       3726 1 . . . . . 2.591 1.752   3.43 1 1 
       3727 1 . . . . . 3.556 1.975    6.5 1 1 
       3728 1 . . . . . 2.523 1.728    6.5 1 1 
       3729 1 . . . . . 2.976 1.869  4.083 1 1 
       3730 1 . . . . . 2.362 1.665    6.5 1 1 
       3731 1 . . . . .  2.05 1.525  2.422 1 1 
       3732 1 . . . . . 1.846 1.615  2.272 1 1 
       3733 1 . . . . . 3.422 1.958  4.886 1 1 
       3734 1 . . . . . 3.071 1.892   4.25 1 1 
       3735 1 . . . . . 3.454 1.963  4.945 1 1 
       3736 1 . . . . . 3.308 1.941  4.675 1 1 
       3737 1 . . . . . 3.162 1.912  4.412 1 1 
       3738 1 . . . . . 3.032 1.883  4.181 1 1 
       3739 1 . . . . . 2.722 1.796    6.5 1 1 
       3740 1 . . . . .  2.47 1.707  3.233 1 1 
       3741 1 . . . . .  3.39 1.953  4.827 1 1 
       3742 1 . . . . . 3.198  1.92  3.217 1 1 
       3743 1 . . . . . 2.651 1.772   3.53 1 1 
       3744 1 . . . . . 3.083 1.895  4.271 1 1 
       3745 1 . . . . . 2.986 1.872    6.5 1 1 
       3746 1 . . . . . 3.837 1.996  5.678 1 1 
       3747 1 . . . . . 3.981   2.0  5.962 1 1 
       3748 1 . . . . .  3.58 1.978  5.182 1 1 
       3749 1 . . . . . 3.046 1.886  4.206 1 1 
       3750 1 . . . . . 3.889 1.998   5.78 1 1 
       3751 1 . . . . . 3.073 1.893  4.253 1 1 
       3752 1 . . . . . 3.804 1.995  5.613 1 1 
       3753 1 . . . . . 2.519 1.726  3.312 1 1 
       3754 1 . . . . . 3.726 1.991  5.461 1 1 
       3755 1 . . . . . 3.127 1.904   4.35 1 1 
       3756 1 . . . . .  2.84 1.832    6.5 1 1 
       3757 1 . . . . . 2.574 1.746    6.5 1 1 
       3758 1 . . . . .  1.87 1.665  2.307 1 1 
       3759 1 . . . . . 2.664 1.777  3.551 1 1 
       3760 1 . . . . . 2.315 1.645  2.985 1 1 
       3761 1 . . . . . 2.605 1.757  3.453 1 1 
       3762 1 . . . . . 2.645  1.77   3.52 1 1 
       3763 1 . . . . . 2.651 1.772   3.53 1 1 
       3764 1 . . . . . 2.686 1.784  3.588 1 1 
       3765 1 . . . . . 5.525 1.709  9.341 1 1 
       3766 1 . . . . . 4.724 1.935  7.513 1 1 
       3767 1 . . . . . 4.744 1.931  7.557 1 1 
       3768 1 . . . . . 4.247 1.992  6.502 1 1 
       3769 1 . . . . . 4.277  1.99  6.564 1 1 
       3770 1 . . . . . 3.341 1.945  4.737 1 1 
       3771 1 . . . . . 2.913 1.852    6.5 1 1 
       3772 1 . . . . .  2.36 1.664    6.5 1 1 
       3773 1 . . . . . 3.907 1.999  5.815 1 1 
       3774 1 . . . . . 4.066 1.999  6.133 1 1 
       3775 1 . . . . . 3.198  1.92  3.217 1 1 
       3776 1 . . . . . 2.874 1.842  3.906 1 1 
       3777 1 . . . . . 2.312 1.644  2.569 1 1 
       3778 1 . . . . . 3.039 1.885  4.193 1 1 
       3779 1 . . . . . 2.849 1.835  3.863 1 1 
       3780 1 . . . . . 3.491 1.968  5.014 1 1 
       3781 1 . . . . . 3.557 1.975  5.139 1 1 
       3782 1 . . . . . 3.039 1.885  4.193 1 1 
       3783 1 . . . . . 2.849 1.835  3.863 1 1 
       3784 1 . . . . . 1.754  1.37  2.138 1 1 
       3785 1 . . . . . 2.887 1.845  3.929 1 1 
       3786 1 . . . . . 2.439 1.695  3.183 1 1 
       3787 1 . . . . . 3.083 1.895  4.271 1 1 
       3788 1 . . . . . 2.351  1.66  2.744 1 1 
       3789 1 . . . . .  3.17 1.914  4.426 1 1 
       3790 1 . . . . . 4.323 1.987  6.659 1 1 
       3791 1 . . . . . 4.185 1.996  6.374 1 1 
       3792 1 . . . . . 2.986 1.872    6.5 1 1 
       3793 1 . . . . . 2.574 1.746    6.5 1 1 
       3794 1 . . . . . 3.172 1.915    6.5 1 1 
       3795 1 . . . . . 2.569 1.744  3.394 1 1 
       3796 1 . . . . . 2.784 1.815  3.753 1 1 
       3797 1 . . . . . 4.694  1.94  7.448 1 1 
       3798 1 . . . . . 1.935 1.467    6.5 1 1 
       3799 1 . . . . . 2.188 1.589  2.787 1 1 
       3800 1 . . . . . 2.057 1.528  2.586 1 1 
       3801 1 . . . . . 2.509 1.722  3.296 1 1 
       3802 1 . . . . .  1.87 1.665  2.307 1 1 
       3803 1 . . . . . 2.869  1.84  3.898 1 1 
       3804 1 . . . . .  2.73 1.903  3.662 1 1 
       3805 1 . . . . . 2.281 1.631  2.931 1 1 
       3806 1 . . . . . 2.333 1.653  3.013 1 1 
       3807 1 . . . . .  2.47 1.707  3.233 1 1 
       3808 1 . . . . . 2.951 1.863  4.039 1 1 
       3809 1 . . . . . 2.781 1.814  3.748 1 1 
       3810 1 . . . . . 4.097 1.999  6.195 1 1 
       3811 1 . . . . . 4.303 1.989  6.617 1 1 
       3812 1 . . . . . 4.045   2.0   6.09 1 1 
       3813 1 . . . . . 4.764 1.928    7.6 1 1 
       3814 1 . . . . . 3.948   2.0    6.5 1 1 
       3815 1 . . . . .   5.2  1.82   8.58 1 1 
       3816 1 . . . . . 3.948   2.0    6.5 1 1 
       3817 1 . . . . . 2.229 1.608   2.85 1 1 
       3818 1 . . . . . 2.028 1.514  2.542 1 1 
       3819 1 . . . . . 2.331 1.652   3.01 1 1 
       3820 1 . . . . . 2.035 1.517  2.553 1 1 
       3821 1 . . . . . 2.656 1.774  3.538 1 1 
       3822 1 . . . . . 3.304 1.939  4.669 1 1 
       3823 1 . . . . . 3.887 1.999  5.775 1 1 
       3824 1 . . . . . 3.656 1.985  5.327 1 1 
       3825 1 . . . . . 3.576 1.978  5.174 1 1 
       3826 1 . . . . . 3.086 1.896  4.276 1 1 
       3827 1 . . . . . 2.779 1.814  3.744 1 1 
       3828 1 . . . . . 2.019 1.509  2.529 1 1 
       3829 1 . . . . .  2.68 1.782  3.578 1 1 
       3830 1 . . . . . 4.254 1.992  6.516 1 1 
       3831 1 . . . . . 2.111 1.554    6.5 1 1 
       3832 1 . . . . . 3.175 1.915  4.435 1 1 
       3833 1 . . . . . 3.536 1.973  5.099 1 1 
       3834 1 . . . . . 4.285 1.989  6.581 1 1 
       3835 1 . . . . . 4.564  1.96  7.168 1 1 
       3836 1 . . . . . 4.212 1.994   6.43 1 1 
       3837 1 . . . . .  2.91 1.852    6.5 1 1 
       3838 1 . . . . . 2.018 1.509    6.5 1 1 
       3839 1 . . . . . 2.817 1.825    6.5 1 1 
       3840 1 . . . . . 3.507 1.969  4.858 1 1 
       3841 1 . . . . . 2.851 1.835    6.5 1 1 
       3842 1 . . . . . 3.697 1.988  5.406 1 1 
       3843 1 . . . . . 4.138 1.998  6.278 1 1 
       3844 1 . . . . . 2.608 1.758  3.458 1 1 
       3845 1 . . . . . 2.225 1.606  2.844 1 1 
       3846 1 . . . . . 2.561 1.741  3.381 1 1 
       3847 1 . . . . . 2.731 1.799  3.663 1 1 
       3848 1 . . . . . 2.769 1.811  3.727 1 1 
       3849 1 . . . . . 2.874 1.858    6.5 1 1 
       3850 1 . . . . .  3.95 1.999  5.901 1 1 
       3851 1 . . . . . 3.737 1.992  5.482 1 1 
       3852 1 . . . . .  4.53 1.965  7.095 1 1 
       3853 1 . . . . . 3.792 1.995    6.5 1 1 
       3854 1 . . . . . 4.935  1.89   7.98 1 1 
       3855 1 . . . . . 4.615 1.952  7.278 1 1 
       3856 1 . . . . . 2.242 1.614    6.5 1 1 
       3857 1 . . . . . 2.221 1.604  2.838 1 1 
       3858 1 . . . . . 2.537 1.732  3.342 1 1 
       3859 1 . . . . . 4.489  1.97  7.008 1 1 
       3860 1 . . . . .  2.94  1.86   4.02 1 1 
       3861 1 . . . . . 3.463 1.964    6.5 1 1 
       3862 1 . . . . .  3.43  1.96    6.5 1 1 
       3863 1 . . . . . 2.995 1.874  4.116 1 1 
       3864 1 . . . . . 3.538 1.973  5.103 1 1 
       3865 1 . . . . . 4.294 1.989  6.599 1 1 
       3866 1 . . . . . 4.509 1.968   7.05 1 1 
       3867 1 . . . . . 3.128 1.905  4.351 1 1 
       3868 1 . . . . . 3.558 1.976   5.14 1 1 
       3869 1 . . . . .  3.09 1.897    6.5 1 1 
       3870 1 . . . . . 3.816 1.996  5.636 1 1 
       3871 1 . . . . . 3.203  1.92  4.486 1 1 
       3872 1 . . . . .  3.18 1.916  4.444 1 1 
       3873 1 . . . . . 4.177 1.997  6.357 1 1 
       3874 1 . . . . . 4.137 1.997  6.277 1 1 
       3875 1 . . . . . 3.497 1.968  5.026 1 1 
       3876 1 . . . . . 3.808 1.995  5.621 1 1 
       3877 1 . . . . . 3.875 1.998   4.11 1 1 
       3878 1 . . . . . 4.425 1.977  6.873 1 1 
       3879 1 . . . . . 2.502 1.719  3.285 1 1 
       3880 1 . . . . . 2.541 1.734  3.348 1 1 
       3881 1 . . . . . 2.498 1.718    6.5 1 1 
       3882 1 . . . . . 2.637 1.768  3.506 1 1 
       3883 1 . . . . . 3.354 1.948   4.76 1 1 
       3884 1 . . . . . 2.883 1.844  3.922 1 1 
       3885 1 . . . . . 3.666 1.986  5.346 1 1 
       3886 1 . . . . . 2.967 1.867    6.5 1 1 
       3887 1 . . . . . 3.925 1.999  5.851 1 1 
       3888 1 . . . . . 4.724 1.934  7.514 1 1 
       3889 1 . . . . . 3.494 1.968   5.02 1 1 
       3890 1 . . . . . 3.887 1.998  5.776 1 1 
       3891 1 . . . . . 2.278 1.629  2.927 1 1 
       3892 1 . . . . . 2.405 1.682  3.128 1 1 
       3893 1 . . . . . 2.276 1.629  2.923 1 1 
       3894 1 . . . . . 2.398 1.679  3.117 1 1 
       3895 1 . . . . . 3.476 1.966  4.986 1 1 
       3896 1 . . . . .  4.53 1.965  7.095 1 1 
       3897 1 . . . . . 4.173 1.997  6.349 1 1 
       3898 1 . . . . . 3.751 1.993  5.509 1 1 
       3899 1 . . . . . 3.476 1.966  4.986 1 1 
       3900 1 . . . . . 4.173 1.997  6.349 1 1 
       3901 1 . . . . . 3.704 1.989  3.839 1 1 
       3902 1 . . . . . 2.197 1.593  2.801 1 1 
       3903 1 . . . . . 3.103 1.899  4.307 1 1 
       3904 1 . . . . . 3.663 1.986   5.34 1 1 
       3905 1 . . . . . 4.174 1.996  6.352 1 1 
       3906 1 . . . . . 4.563  1.96  7.166 1 1 
       3907 1 . . . . . 3.842 1.997  5.687 1 1 
       3908 1 . . . . . 4.237 1.993  6.481 1 1 
       3909 1 . . . . . 3.166 1.913    6.5 1 1 
       3910 1 . . . . . 5.289 1.793  8.785 1 1 
       3911 1 . . . . . 3.365 1.949  4.781 1 1 
       3912 1 . . . . . 4.247 1.992  6.502 1 1 
       3913 1 . . . . . 2.569 1.744  3.394 1 1 
       3914 1 . . . . . 4.174 1.996  6.352 1 1 
       3915 1 . . . . . 4.237 1.993  6.481 1 1 
       3916 1 . . . . . 3.168 1.914  4.422 1 1 
       3917 1 . . . . . 2.399  1.68  3.118 1 1 
       3918 1 . . . . .  3.38 1.952  4.808 1 1 
       3919 1 . . . . . 3.578 1.978  5.178 1 1 
       3920 1 . . . . . 3.869 1.998   5.74 1 1 
       3921 1 . . . . . 3.976   2.0  5.952 1 1 
       3922 1 . . . . . 3.985   2.0   5.97 1 1 
       3923 1 . . . . . 3.555 1.975    6.5 1 1 
       3924 1 . . . . . 2.784 1.815  3.753 1 1 
       3925 1 . . . . . 3.264 1.933  4.595 1 1 
       3926 1 . . . . . 3.168 1.914  4.422 1 1 
       3927 1 . . . . .  5.08 1.854  8.306 1 1 
       3928 1 . . . . . 3.995   2.0   5.99 1 1 
       3929 1 . . . . . 3.871 1.998  5.744 1 1 
       3930 1 . . . . . 2.815 1.824  3.806 1 1 
       3931 1 . . . . . 2.662 1.776  3.548 1 1 
       3932 1 . . . . .  3.47 1.965  4.975 1 1 
       3933 1 . . . . . 4.017   2.0  6.034 1 1 
       3934 2 . . . . . 2.844 1.833  3.855 1 1 
       3934 3 . . . . . 2.844 1.833  3.855 1 1 
       3935 1 . . . . . 4.323 1.987  6.659 1 1 
       3936 1 . . . . . 2.869  1.84  3.898 1 1 
       3937 1 . . . . . 3.168 1.914  4.422 1 1 
       3938 1 . . . . . 3.264 1.933  4.595 1 1 
       3939 1 . . . . .  5.08 1.854  8.306 1 1 
       3940 1 . . . . . 4.006   2.0  6.012 1 1 
       3941 1 . . . . . 3.848 1.997  5.699 1 1 
       3942 1 . . . . . 2.919 1.946  3.984 1 1 
       3943 1 . . . . .  4.07 1.999  6.141 1 1 
       3944 1 . . . . . 3.709 1.989    6.5 1 1 
       3945 1 . . . . . 4.628 1.951  7.305 1 1 
       3946 1 . . . . .  3.97   2.0   5.94 1 1 
       3947 1 . . . . . 4.234 1.993  6.475 1 1 
       3948 1 . . . . . 3.252  1.93  4.326 1 1 
       3949 1 . . . . . 4.242 1.993  6.491 1 1 
       3950 1 . . . . . 3.142 1.908  4.376 1 1 
       3951 1 . . . . . 5.199  1.82  8.578 1 1 
       3952 1 . . . . . 4.178 1.996   6.36 1 1 
       3953 1 . . . . .  3.96   2.0   5.92 1 1 
       3954 1 . . . . . 3.405 1.956  4.662 1 1 
       3955 1 . . . . . 2.506 1.721  3.291 1 1 
       3956 1 . . . . . 2.496 1.717  3.275 1 1 
       3957 1 . . . . . 2.449 1.699  3.199 1 1 
       3958 1 . . . . . 3.746 1.992    5.5 1 1 
       3959 1 . . . . . 4.078   2.0  6.156 1 1 
       3960 1 . . . . . 3.718  1.99  5.446 1 1 
       3961 1 . . . . . 2.681 1.782   3.58 1 1 
       3962 2 . . . . . 2.951 1.862   4.04 1 1 
       3962 3 . . . . . 2.951 1.862   4.04 1 1 
       3963 1 . . . . .  2.73 1.903  3.662 1 1 
       3964 1 . . . . .   5.2  1.82   8.58 1 1 
       3965 1 . . . . .  4.07 1.999  6.141 1 1 
       3966 1 . . . . . 4.628 1.951  7.305 1 1 
       3967 1 . . . . . 4.201 1.995  6.407 1 1 
       3968 1 . . . . . 3.434 1.991    6.5 1 1 
       3969 1 . . . . . 3.864 1.997  5.731 1 1 
       3970 1 . . . . . 3.027 1.882  4.172 1 1 
       3971 1 . . . . .  2.73 1.798  3.662 1 1 
       3972 1 . . . . . 2.719 1.795  3.613 1 1 
       3973 1 . . . . . 3.578 1.978  5.178 1 1 
       3974 1 . . . . . 3.168 1.914  4.422 1 1 
       3975 1 . . . . . 3.709 1.989    6.5 1 1 
       3976 1 . . . . . 2.394 1.678  3.084 1 1 
       3977 1 . . . . . 2.227 1.607  2.847 1 1 
       3978 1 . . . . . 3.206 1.921    6.5 1 1 
       3979 1 . . . . . 2.504  1.72  3.288 1 1 
       3980 1 . . . . . 2.553 1.738    6.5 1 1 
       3981 1 . . . . . 3.663 1.986   5.34 1 1 
       3982 1 . . . . . 3.869 1.998   5.74 1 1 
       3983 1 . . . . . 3.175 1.915  4.319 1 1 
       3984 1 . . . . . 4.535 1.964  7.106 1 1 
       3985 1 . . . . . 3.945 1.999  5.891 1 1 
       3986 1 . . . . . 4.077 1.999  6.155 1 1 
       3987 1 . . . . . 4.131 1.998  6.264 1 1 
       3988 1 . . . . . 4.214 1.999  5.861 1 1 
       3989 1 . . . . . 2.569 1.744  3.394 1 1 
       3990 1 . . . . . 2.968 1.867  4.069 1 1 
       3991 1 . . . . . 2.399  1.68  3.118 1 1 
       3992 1 . . . . . 2.902 1.849  3.955 1 1 
       3993 1 . . . . . 3.493 1.968  5.018 1 1 
       3994 1 . . . . . 4.006   2.0  6.012 1 1 
       3995 1 . . . . . 4.201 1.995  6.407 1 1 
       3996 1 . . . . . 3.662 1.985  5.339 1 1 
       3997 1 . . . . . 3.896 1.999  5.793 1 1 
       3998 1 . . . . . 4.017   2.0   5.94 1 1 
       3999 1 . . . . . 2.925 1.856    6.5 1 1 
       4000 1 . . . . . 1.772  1.38  2.164 1 1 
       4001 1 . . . . .  3.53 1.973  5.087 1 1 
       4002 1 . . . . . 3.898 1.999  5.797 1 1 
       4003 1 . . . . . 2.117 1.557  2.677 1 1 
       4004 1 . . . . . 2.573 1.745  3.401 1 1 
       4005 1 . . . . . 2.608 1.758  3.458 1 1 
       4006 1 . . . . . 4.164 1.997  6.331 1 1 
       4007 1 . . . . . 4.563  1.96  7.166 1 1 
       4008 1 . . . . . 3.848 1.997  5.699 1 1 
       4009 1 . . . . . 3.434 1.991    6.5 1 1 
       4010 1 . . . . . 3.945 1.999  5.891 1 1 
       4011 1 . . . . . 3.662 1.985  5.339 1 1 
       4012 1 . . . . .  3.53 1.973  5.087 1 1 
       4013 1 . . . . . 2.573 1.745  3.401 1 1 
       4014 1 . . . . . 2.611 1.759    6.5 1 1 
       4015 1 . . . . . 3.508 1.969  5.047 1 1 
       4016 1 . . . . . 2.064 1.531  2.597 1 1 
       4017 1 . . . . . 3.015 1.878  4.152 1 1 
       4018 1 . . . . .  4.12 1.998  6.242 1 1 
       4019 1 . . . . . 3.864 1.997  5.731 1 1 
       4020 1 . . . . . 3.049 1.887  4.211 1 1 
       4021 2 . . . . . 3.789 1.994  5.584 1 1 
       4021 3 . . . . . 3.789 1.994  5.584 1 1 
       4022 1 . . . . . 3.332 1.944   4.72 1 1 
       4023 1 . . . . . 3.091 1.897  4.285 1 1 
       4024 2 . . . . . 3.789 1.994  5.584 1 1 
       4024 3 . . . . . 3.789 1.994  5.584 1 1 
       4025 1 . . . . . 2.999 1.875  4.123 1 1 
       4026 1 . . . . . 4.628 1.951  7.305 1 1 
       4027 1 . . . . . 3.595  1.98   5.21 1 1 
       4028 1 . . . . . 5.256 1.803  8.709 1 1 
       4029 1 . . . . . 4.652 1.947  7.357 1 1 
       4030 1 . . . . . 3.463 1.964    6.5 1 1 
       4031 1 . . . . .  3.09 1.897    6.5 1 1 
       4032 1 . . . . . 4.425 1.977  6.873 1 1 
       4033 1 . . . . . 3.925 1.999  5.851 1 1 
       4034 1 . . . . . 3.704 1.989  3.839 1 1 
       4035 1 . . . . . 3.842 1.997  5.687 1 1 
       4036 1 . . . . . 3.976   2.0  5.952 1 1 
       4037 1 . . . . . 2.919 1.946  3.984 1 1 
       4038 1 . . . . . 3.027 1.882  4.172 1 1 
       4039 1 . . . . . 4.131 1.998  6.264 1 1 
       4040 1 . . . . . 3.896 1.999  5.793 1 1 
       4041 1 . . . . . 2.611 1.759    6.5 1 1 
       4042 1 . . . . . 3.332 1.944   4.72 1 1 
       4043 1 . . . . . 4.628 1.951  7.305 1 1 
       4044 1 . . . . . 4.263 1.992  6.534 1 1 
       4045 1 . . . . .  4.22 1.994  6.446 1 1 
       4046 1 . . . . . 3.935 1.999  5.871 1 1 
       4047 1 . . . . . 2.303  1.64  2.966 1 1 
       4048 1 . . . . . 3.588 1.979  5.197 1 1 
       4049 1 . . . . . 4.617 1.953  7.281 1 1 
       4050 1 . . . . . 4.017   2.0   5.94 1 1 
       4051 1 . . . . . 3.508 1.969  5.047 1 1 
       4052 1 . . . . . 2.608 1.758  3.458 1 1 
       4053 1 . . . . . 3.015 1.878  4.152 1 1 
       4054 1 . . . . . 4.263 1.992  6.534 1 1 
       4055 1 . . . . . 3.091 1.897  4.285 1 1 
       4056 1 . . . . . 3.521 1.972    6.5 1 1 
       4057 1 . . . . . 4.078 1.999  6.157 1 1 
       4058 1 . . . . .  5.37 1.765  8.975 1 1 
       4059 2 . . . . . 3.326 1.943  4.709 1 1 
       4059 3 . . . . . 3.326 1.943  4.709 1 1 
       4060 1 . . . . . 2.484 1.713  3.255 1 1 
       4061 1 . . . . . 2.955 1.864  4.046 1 1 
       4062 1 . . . . . 3.661 1.986  5.336 1 1 
       4063 1 . . . . . 2.999 1.875  4.123 1 1 
       4064 1 . . . . . 3.521 1.972    6.5 1 1 
       4065 1 . . . . . 3.941   2.0  5.882 1 1 
       4066 1 . . . . . 3.661 1.986  5.336 1 1 
       4067 1 . . . . . 4.098 1.999  6.197 1 1 
       4068 1 . . . . . 3.089 1.896  4.282 1 1 
       4069 1 . . . . . 2.365 1.666  3.064 1 1 
       4070 1 . . . . . 2.677 1.781  3.573 1 1 
       4071 1 . . . . . 2.965 1.866  4.064 1 1 
       4072 1 . . . . .  2.87  1.84    3.9 1 1 
       4073 1 . . . . . 3.161 1.912   4.41 1 1 
       4074 1 . . . . . 5.064 1.859  8.269 1 1 
       4075 1 . . . . . 5.087 1.853  8.321 1 1 
       4076 1 . . . . . 3.898 1.999  5.797 1 1 
       4077 1 . . . . . 4.164 1.997  6.331 1 1 
       4078 1 . . . . .  4.12 1.998  6.242 1 1 
       4079 1 . . . . . 3.595  1.98   5.21 1 1 
       4080 1 . . . . . 3.941   2.0  5.882 1 1 
       4081 1 . . . . . 3.089 1.896  4.282 1 1 
       4082 1 . . . . . 2.965 1.866  4.064 1 1 
       4083 1 . . . . . 3.808 1.995  5.621 1 1 
       4084 1 . . . . . 3.908 1.999  5.817 1 1 
       4085 2 . . . . . 3.326 1.943  4.709 1 1 
       4085 3 . . . . . 3.326 1.943  4.709 1 1 
       4086 1 . . . . . 2.249 1.617  2.881 1 1 
       4087 1 . . . . . 2.113 1.555  2.671 1 1 
       4088 1 . . . . . 2.311 1.644  2.978 1 1 
       4089 1 . . . . . 3.964   2.0  5.928 1 1 
       4090 1 . . . . . 2.553 1.738    6.5 1 1 
       4091 1 . . . . . 3.049 1.887  4.211 1 1 
       4092 1 . . . . . 2.365 1.666  3.064 1 1 
       4093 1 . . . . . 2.789 1.817    6.5 1 1 
       4094 1 . . . . . 3.042 1.885  4.199 1 1 
       4095 1 . . . . .  4.22 1.994  6.446 1 1 
       4096 1 . . . . . 3.808 1.995  5.621 1 1 
       4097 1 . . . . . 3.002 1.875    6.5 1 1 
       4098 1 . . . . . 4.026   2.0  6.052 1 1 
       4099 1 . . . . . 2.901 1.849  3.953 1 1 
       4100 1 . . . . . 4.005   2.0   6.01 1 1 
       4101 1 . . . . . 4.617 1.953  7.281 1 1 
       4102 1 . . . . . 3.908 1.999  5.817 1 1 
       4103 1 . . . . .  2.87  1.84    3.9 1 1 
       4104 1 . . . . . 2.789 1.817    6.5 1 1 
       4105 1 . . . . . 3.002 1.875    6.5 1 1 
       4106 1 . . . . . 3.895 1.999    6.5 1 1 
       4107 1 . . . . . 2.453 1.701  3.205 1 1 
       4108 1 . . . . . 2.585 1.749  3.421 1 1 
       4109 1 . . . . . 3.095 1.898  4.292 1 1 
       4110 1 . . . . . 2.554 1.739  3.369 1 1 
       4111 1 . . . . . 4.078 1.999  6.157 1 1 
       4112 1 . . . . . 4.098 1.999  6.197 1 1 
       4113 1 . . . . . 3.161 1.912   4.41 1 1 
       4114 1 . . . . . 4.026   2.0  6.052 1 1 
       4115 1 . . . . . 3.895 1.999    6.5 1 1 
       4116 1 . . . . . 2.589 1.751  3.427 1 1 
       4117 1 . . . . .  2.62 1.762  3.478 1 1 
       4118 1 . . . . . 2.422 1.688  3.156 1 1 
       4119 1 . . . . . 3.935 1.999  5.871 1 1 
       4120 1 . . . . . 5.064 1.859  8.269 1 1 
       4121 1 . . . . . 2.925 1.856    6.5 1 1 
       4122 1 . . . . .  5.37 1.765  8.975 1 1 
       4123 1 . . . . . 5.087 1.853  8.321 1 1 
       4124 1 . . . . . 3.184 1.917    6.5 1 1 
       4125 1 . . . . .  2.12 1.558  2.682 1 1 
       4126 1 . . . . . 2.815 1.825  3.805 1 1 
       4127 1 . . . . . 2.968 1.867  3.912 1 1 
       4128 1 . . . . . 1.961  1.48  2.442 1 1 
       4129 1 . . . . . 2.607 1.757  3.457 1 1 
       4130 1 . . . . . 2.482 1.712  3.252 1 1 
       4131 1 . . . . . 4.791 1.922   7.66 1 1 
       4132 1 . . . . . 5.183 1.825  8.541 1 1 
       4133 1 . . . . . 4.022   2.0  6.044 1 1 
       4134 1 . . . . . 2.853 1.835  3.871 1 1 
       4135 1 . . . . . 2.748 1.804  3.692 1 1 
       4136 1 . . . . . 3.399 1.955  4.843 1 1 
       4137 1 . . . . . 3.993   2.0  5.986 1 1 
       4138 1 . . . . . 3.712  1.99  5.434 1 1 
       4139 1 . . . . . 1.979 1.489  2.469 1 1 
       4140 1 . . . . . 3.405 1.998  4.854 1 1 
       4141 1 . . . . . 4.068   2.0  6.136 1 1 
       4142 1 . . . . . 3.316 1.942   4.69 1 1 
       4143 2 . . . . . 3.102 1.899  4.305 1 1 
       4143 3 . . . . . 3.102 1.899  4.305 1 1 
       4144 1 . . . . . 2.847 1.834   3.86 1 1 
       4145 1 . . . . . 2.121 1.559  2.683 1 1 
       4146 1 . . . . . 2.986 1.871  4.101 1 1 
       4147 1 . . . . . 2.526 1.728  3.324 1 1 
       4148 1 . . . . . 4.145 1.997  6.293 1 1 
       4149 1 . . . . . 3.518 1.971  5.065 1 1 
       4150 1 . . . . . 2.368 1.667  3.069 1 1 
       4151 1 . . . . . 3.925   2.0   5.85 1 1 
       4152 1 . . . . . 2.911 1.851  3.971 1 1 
       4153 1 . . . . . 3.533 1.972  5.094 1 1 
       4154 1 . . . . . 3.246 1.929  4.563 1 1 
       4155 1 . . . . . 3.308  1.94  4.676 1 1 
       4156 1 . . . . . 2.943 1.861  4.025 1 1 
       4157 1 . . . . . 2.384 1.674  3.094 1 1 
       4158 1 . . . . . 3.055 1.889  4.221 1 1 
       4159 1 . . . . . 4.215 1.994  6.436 1 1 
       4160 1 . . . . . 2.634 1.767  3.501 1 1 
       4161 1 . . . . . 2.881 1.843  3.919 1 1 
       4162 1 . . . . . 3.474 1.966  4.982 1 1 
       4163 1 . . . . .  3.96   2.0   5.92 1 1 
       4164 1 . . . . . 4.244 1.993  6.495 1 1 
       4165 1 . . . . . 2.505 1.721  3.289 1 1 
       4166 1 . . . . . 2.659 1.775  3.543 1 1 
       4167 1 . . . . . 3.154 1.911  4.397 1 1 
       4168 1 . . . . . 2.779 1.813  3.745 1 1 
       4169 1 . . . . . 3.173 1.914  4.432 1 1 
       4170 1 . . . . . 3.442 1.961    6.5 1 1 
       4171 1 . . . . . 4.138 1.998  6.278 1 1 
       4172 1 . . . . . 4.867 1.906  7.828 1 1 
       4173 1 . . . . . 3.951 1.999  5.903 1 1 
       4174 1 . . . . . 2.961 1.865  4.057 1 1 
       4175 1 . . . . . 2.898 1.848  3.948 1 1 
       4176 1 . . . . . 2.776 1.813  3.739 1 1 
       4177 1 . . . . . 2.158 1.576    6.5 1 1 
       4178 1 . . . . . 2.721 1.795  3.647 1 1 
       4179 2 . . . . . 4.184 1.996  6.372 1 1 
       4179 3 . . . . . 4.184 1.996  6.372 1 1 
       4180 1 . . . . . 2.111 1.618  2.668 1 1 
       4181 1 . . . . . 4.088 1.999  6.177 1 1 
       4182 1 . . . . . 5.249 1.804  8.694 1 1 
       4183 1 . . . . . 4.886 1.901  7.871 1 1 
       4184 1 . . . . . 5.919 1.539 10.299 1 1 
       4185 1 . . . . . 4.165 1.996  6.334 1 1 
       4186 1 . . . . .  3.74 1.991  5.489 1 1 
       4187 1 . . . . . 3.239 1.927  4.551 1 1 
       4188 1 . . . . . 4.312 1.988  6.636 1 1 
       4189 1 . . . . . 4.023   2.0  6.046 1 1 
       4190 1 . . . . . 3.327 1.943    6.5 1 1 
       4191 1 . . . . .  5.01 1.873  8.147 1 1 
       4192 1 . . . . .  4.33 1.986  6.674 1 1 
       4193 1 . . . . . 2.927 1.856  3.998 1 1 
       4194 1 . . . . . 3.175 1.915  4.435 1 1 
       4195 1 . . . . . 2.112 1.964  4.968 1 1 
       4196 1 . . . . . 2.962 1.865  4.059 1 1 
       4197 1 . . . . . 3.645 1.984  5.306 1 1 
       4198 1 . . . . . 3.876 1.998  5.754 1 1 
       4199 1 . . . . . 4.318 1.987  6.649 1 1 
       4200 1 . . . . . 3.445 1.961  4.929 1 1 
       4201 1 . . . . .   3.6  1.98   5.22 1 1 
       4202 1 . . . . . 2.693 1.787    6.5 1 1 
       4203 1 . . . . . 2.629 1.765  3.493 1 1 
       4204 1 . . . . . 2.563 1.742  3.384 1 1 
       4205 1 . . . . .  2.96 1.865  4.055 1 1 
       4206 1 . . . . . 3.834 1.996  5.672 1 1 
       4207 1 . . . . . 4.371 1.982   6.76 1 1 
       4208 1 . . . . . 2.781 1.814  3.748 1 1 
       4209 1 . . . . . 3.196 1.919  4.473 1 1 
       4210 1 . . . . . 2.516 1.725  3.307 1 1 
       4211 1 . . . . . 3.066 1.891    6.5 1 1 
       4212 1 . . . . . 3.328 1.943    6.5 1 1 
       4213 1 . . . . . 3.435  1.96   4.91 1 1 
       4214 1 . . . . . 2.409 1.684    6.5 1 1 
       4215 1 . . . . . 3.704 1.989  5.419 1 1 
       4216 1 . . . . . 4.279  1.99  6.568 1 1 
       4217 1 . . . . . 4.906 1.898  7.914 1 1 
       4218 1 . . . . . 4.607 1.954   7.26 1 1 
       4219 1 . . . . . 4.203 1.995  6.411 1 1 
       4220 1 . . . . . 4.275  1.99   6.56 1 1 
       4221 1 . . . . . 4.485 1.971  6.999 1 1 
       4222 1 . . . . . 2.758 1.807  3.709 1 1 
       4223 1 . . . . . 3.688 1.988  5.388 1 1 
       4224 1 . . . . . 2.406 1.682   3.13 1 1 
       4225 1 . . . . . 2.157 1.576  2.738 1 1 
       4226 1 . . . . .  2.31 1.643  2.977 1 1 
       4227 1 . . . . . 2.562 1.741  3.383 1 1 
       4228 1 . . . . .  2.28  1.63   2.93 1 1 
       4229 1 . . . . . 2.762 1.808  3.716 1 1 
       4230 1 . . . . . 2.465 1.706    6.5 1 1 
       4231 1 . . . . . 2.764 1.809    6.5 1 1 
       4232 1 . . . . . 3.947   2.0  5.894 1 1 
       4233 1 . . . . . 2.371 1.668  3.074 1 1 
       4234 1 . . . . . 2.704  1.79  3.618 1 1 
       4235 1 . . . . . 2.343 1.657  3.029 1 1 
       4236 1 . . . . . 2.255 1.619  2.891 1 1 
       4237 1 . . . . . 2.301 1.639  2.963 1 1 
       4238 1 . . . . . 2.927 1.856  3.998 1 1 
       4239 1 . . . . . 3.617 1.982  5.252 1 1 
       4240 1 . . . . . 2.398 1.679  3.117 1 1 
       4241 1 . . . . . 3.286 1.936    6.5 1 1 
       4242 1 . . . . . 2.333 1.653  3.013 1 1 
       4243 1 . . . . . 2.691 1.785  3.597 1 1 
       4244 1 . . . . . 2.296 1.637  2.955 1 1 
       4245 1 . . . . . 3.198 1.919  4.477 1 1 
       4246 1 . . . . . 3.665 1.986  5.344 1 1 
       4247 1 . . . . . 2.246 1.616    6.5 1 1 
       4248 1 . . . . . 3.247 1.929    6.5 1 1 
       4249 2 . . . . . 2.323 1.648  2.998 1 1 
       4249 3 . . . . . 2.323 1.648  2.998 1 1 
       4250 1 . . . . .  4.75  1.93   7.57 1 1 
       4251 2 . . . . . 2.794 1.818    6.5 1 1 
       4251 3 . . . . . 2.794 1.818    6.5 1 1 
       4251 4 . . . . . 2.794 1.818    6.5 1 1 
       4252 2 . . . . . 2.272 1.627  2.917 1 1 
       4252 3 . . . . . 2.272 1.627  2.917 1 1 
       4253 1 . . . . . 2.951 1.862   4.04 1 1 
       4254 1 . . . . .  2.94 1.859  4.021 1 1 
       4255 1 . . . . . 3.261 1.932   4.59 1 1 
       4256 1 . . . . . 3.893 1.998    6.5 1 1 
       4257 1 . . . . . 3.968   2.0  5.936 1 1 
       4258 1 . . . . . 3.827 1.996    6.5 1 1 
       4259 1 . . . . . 4.165 1.997  6.333 1 1 
       4260 1 . . . . . 3.462 1.964    6.5 1 1 
       4261 1 . . . . . 2.485 1.713  3.257 1 1 
       4262 1 . . . . . 3.052 1.888  4.216 1 1 
       4263 1 . . . . . 2.347 1.658  3.036 1 1 
       4264 1 . . . . . 2.598 1.754    6.5 1 1 
       4265 1 . . . . . 4.268 1.991  6.545 1 1 
       4266 1 . . . . . 4.717 1.935  7.499 1 1 
       4267 1 . . . . . 4.935 1.891  7.979 1 1 
       4268 1 . . . . . 3.676 1.987  5.365 1 1 
       4269 1 . . . . . 3.019  1.88  4.158 1 1 
       4270 1 . . . . . 3.693 1.988  4.862 1 1 
       4271 1 . . . . . 5.644 1.663  9.625 1 1 
       4272 1 . . . . .     . 1.993  4.088 1 1 
       4273 1 . . . . . 1.711 1.345  2.077 1 1 
       4274 1 . . . . . 2.282 1.631  2.933 1 1 
       4275 1 . . . . . 3.678 1.987  5.369 1 1 
       4276 1 . . . . . 4.543 1.963  7.123 1 1 
       4277 1 . . . . . 3.875 1.998  5.752 1 1 
       4278 1 . . . . . 5.218 1.814  8.622 1 1 
       4279 1 . . . . . 2.695 1.787  3.603 1 1 
       4280 1 . . . . . 3.488 1.968  5.008 1 1 
       4281 1 . . . . . 3.262 1.932  4.592 1 1 
       4282 1 . . . . . 3.833 1.997  5.669 1 1 
       4283 1 . . . . . 2.955 1.863  4.047 1 1 
       4284 1 . . . . . 2.932 1.858  4.006 1 1 
       4285 1 . . . . . 2.007 1.504   2.51 1 1 
       4286 1 . . . . . 2.367 1.667  3.067 1 1 
       4287 1 . . . . . 2.649 1.772  3.526 1 1 
       4288 1 . . . . . 3.094 1.897    6.5 1 1 
       4289 1 . . . . .  3.26 1.931  4.589 1 1 
       4290 1 . . . . . 2.584 1.749    6.5 1 1 
       4291 1 . . . . . 3.089 1.896  4.282 1 1 
       4292 1 . . . . . 2.808 1.822  3.794 1 1 
       4293 1 . . . . . 3.659 1.985  5.333 1 1 
       4294 1 . . . . . 3.056 1.889  4.223 1 1 
       4295 1 . . . . . 4.286 1.989  6.583 1 1 
       4296 1 . . . . . 3.048 1.887    6.5 1 1 
       4297 1 . . . . .  3.72  1.99    6.5 1 1 
       4298 1 . . . . . 3.174 1.915  4.433 1 1 
       4299 1 . . . . . 3.504 1.969    6.5 1 1 
       4300 1 . . . . . 3.338 1.946    6.5 1 1 
       4301 1 . . . . . 3.073 1.893  4.253 1 1 
       4302 1 . . . . . 3.128 1.905  4.351 1 1 
       4303 1 . . . . . 3.628 1.983  5.273 1 1 
       4304 1 . . . . .  3.46 1.963    6.5 1 1 
       4305 2 . . . . . 3.895 1.998  5.792 1 1 
       4305 3 . . . . . 3.895 1.998  5.792 1 1 
       4306 1 . . . . . 3.631 1.983  5.279 1 1 
       4307 2 . . . . . 3.706 1.989    6.5 1 1 
       4307 3 . . . . . 3.706 1.989    6.5 1 1 
       4308 1 . . . . . 3.213 1.922  4.504 1 1 
       4309 1 . . . . . 2.977 1.869  4.085 1 1 
       4310 1 . . . . . 2.668 1.778  3.558 1 1 
       4311 1 . . . . . 2.568 1.744  3.392 1 1 
       4312 1 . . . . . 2.503  1.72  3.286 1 1 
       4313 1 . . . . .   3.5 1.969  5.031 1 1 
       4314 1 . . . . . 3.134 1.906  4.362 1 1 
       4315 1 . . . . . 3.097 1.898  4.296 1 1 
       4316 1 . . . . . 3.429  1.96  4.898 1 1 
       4317 1 . . . . . 3.061  1.89  4.232 1 1 
       4318 1 . . . . . 3.847 1.997  5.697 1 1 
       4319 1 . . . . . 3.975   2.0   5.95 1 1 
       4320 1 . . . . . 5.215 1.815  8.615 1 1 
       4321 1 . . . . . 3.788 1.995  5.581 1 1 
       4322 1 . . . . .   4.1 1.999  6.201 1 1 
       4323 1 . . . . . 4.963 1.884  8.042 1 1 
       4324 1 . . . . . 3.924 1.999  5.849 1 1 
       4325 1 . . . . . 5.582 1.687  9.477 1 1 
       4326 1 . . . . . 4.507 1.968  7.046 1 1 
       4327 1 . . . . . 4.193 1.996   6.39 1 1 
       4328 1 . . . . . 3.713  1.99  5.436 1 1 
       4329 1 . . . . . 2.269 1.626  2.912 1 1 
       4330 1 . . . . . 2.676 1.781  3.571 1 1 
       4331 1 . . . . . 2.598 1.754  3.442 1 1 
       4332 1 . . . . . 2.556 1.739    6.5 1 1 
       4333 1 . . . . . 3.698 1.989  5.407 1 1 
       4334 1 . . . . . 2.331 1.652   3.01 1 1 
       4335 1 . . . . . 2.544 1.735  3.353 1 1 
       4336 1 . . . . .     . 1.793  2.501 1 1 
       4337 1 . . . . . 2.733   1.8  3.666 1 1 
       4338 1 . . . . . 3.286 1.936  4.636 1 1 
       4339 1 . . . . . 4.378 1.982  6.774 1 1 
       4340 1 . . . . . 3.728 1.991  5.465 1 1 
       4341 1 . . . . . 2.556 1.739  3.373 1 1 
       4342 1 . . . . . 2.359 1.664  3.054 1 1 
       4343 1 . . . . . 2.445 1.698  3.192 1 1 
       4344 1 . . . . . 2.696 1.787  3.605 1 1 
       4345 1 . . . . . 2.839 1.832  3.846 1 1 
       4346 1 . . . . . 2.881 1.843  3.919 1 1 
       4347 1 . . . . . 2.627 1.764   3.49 1 1 
       4348 1 . . . . . 2.704  1.79  3.618 1 1 
       4349 1 . . . . . 4.803  1.92  7.686 1 1 
       4350 1 . . . . . 2.001 1.501  2.501 1 1 
       4351 1 . . . . . 3.407 1.956  4.858 1 1 
       4352 1 . . . . . 3.844 1.997  5.691 1 1 
       4353 1 . . . . . 2.463 1.705   2.77 1 1 
       4354 1 . . . . . 2.291 1.635  2.947 1 1 
       4355 1 . . . . . 3.306  1.94  4.672 1 1 
       4356 1 . . . . . 2.915 1.853  3.977 1 1 
       4357 1 . . . . . 3.704 1.989    6.5 1 1 
       4358 1 . . . . . 4.261 1.991  6.531 1 1 
       4359 1 . . . . . 4.124 1.998   6.25 1 1 
       4360 1 . . . . . 4.354 1.985  6.723 1 1 
       4361 1 . . . . . 3.617 1.982  5.252 1 1 
       4362 1 . . . . . 4.007   2.0  6.014 1 1 
       4363 1 . . . . . 3.089 1.896  4.282 1 1 
       4364 1 . . . . . 4.432 1.976  6.888 1 1 
       4365 1 . . . . . 3.485 1.967  5.003 1 1 
       4366 1 . . . . . 4.059   2.0  6.118 1 1 
       4367 1 . . . . . 3.956   2.0  5.912 1 1 
       4368 1 . . . . . 3.897 1.999  5.795 1 1 
       4369 1 . . . . . 4.134 1.998   6.27 1 1 
       4370 1 . . . . .  2.34 1.656  3.024 1 1 
       4371 1 . . . . . 2.306 1.641  2.971 1 1 
       4372 1 . . . . . 2.766  1.81  3.722 1 1 
       4373 1 . . . . . 3.613 1.981  5.245 1 1 
       4374 1 . . . . .  3.31 1.988  4.679 1 1 
       4375 1 . . . . . 3.885 1.998  5.772 1 1 
       4376 1 . . . . . 3.344 1.946    6.5 1 1 
       4377 1 . . . . . 3.136 1.907    6.5 1 1 
       4378 1 . . . . . 2.036 1.518    6.5 1 1 
       4379 1 . . . . . 2.095 1.546  2.644 1 1 
       4380 1 . . . . . 3.714 1.989  5.439 1 1 
       4381 1 . . . . . 3.916   2.0  5.832 1 1 
       4382 1 . . . . . 3.806 1.995  5.617 1 1 
       4383 1 . . . . . 3.491 1.968  5.014 1 1 
       4384 1 . . . . . 5.023  1.87  8.176 1 1 
       4385 1 . . . . . 3.409 1.956  4.862 1 1 
       4386 1 . . . . . 4.585 1.958  7.212 1 1 
       4387 1 . . . . . 3.355 1.948  4.762 1 1 
       4388 1 . . . . . 1.867 1.431    6.5 1 1 
       4389 1 . . . . . 1.819 1.406  2.232 1 1 
       4390 1 . . . . .  2.04  1.52   2.49 1 1 
       4391 1 . . . . .  3.05 1.974  4.213 1 1 
       4392 1 . . . . . 2.538 1.733  3.343 1 1 
       4393 1 . . . . . 3.281 1.935  4.627 1 1 
       4394 1 . . . . . 3.031 1.883  4.179 1 1 
       4395 1 . . . . . 3.773 1.993  5.553 1 1 
       4396 1 . . . . . 4.324 1.987  6.661 1 1 
       4397 1 . . . . . 3.643 1.984  5.302 1 1 
       4398 1 . . . . . 4.618 1.953  7.283 1 1 
       4399 1 . . . . . 3.437 1.961  4.913 1 1 
       4400 1 . . . . . 3.149  1.91  4.388 1 1 
       4401 1 . . . . . 3.782 1.994   5.57 1 1 
       4402 1 . . . . . 2.332 1.652  3.012 1 1 
       4403 1 . . . . . 5.113 1.846   8.38 1 1 
       4404 1 . . . . . 2.424  1.69  3.158 1 1 
       4405 1 . . . . . 3.021  1.88  4.162 1 1 
       4406 1 . . . . . 2.668 1.778  3.558 1 1 
       4407 2 . . . . . 4.442 1.975  6.909 1 1 
       4407 3 . . . . . 4.442 1.975  6.909 1 1 
       4408 1 . . . . .  2.17 1.581  2.381 1 1 
       4409 1 . . . . . 4.185 1.996  6.374 1 1 
       4410 1 . . . . . 3.979   2.0  5.958 1 1 
       4411 1 . . . . . 3.131 1.905  4.357 1 1 
       4412 1 . . . . . 5.264   1.8  8.728 1 1 
       4413 1 . . . . . 3.649 1.985  5.313 1 1 
       4414 1 . . . . . 3.183 1.917  4.449 1 1 
       4415 1 . . . . . 2.112 1.554   2.67 1 1 
       4416 1 . . . . . 3.521 1.971  5.071 1 1 
       4417 1 . . . . .  3.21 1.922  4.498 1 1 
       4418 1 . . . . . 3.103 1.899  4.307 1 1 
       4419 1 . . . . . 3.423 1.958  4.888 1 1 
       4420 1 . . . . . 2.829 1.828   3.83 1 1 
       4421 1 . . . . .     . 1.882  4.178 1 1 
       4422 1 . . . . . 3.235 1.926  4.544 1 1 
       4423 1 . . . . . 5.155 1.833  8.477 1 1 
       4424 1 . . . . . 2.431 1.692    6.5 1 1 
       4425 1 . . . . .  3.07 1.892  3.705 1 1 
       4426 1 . . . . . 4.543  1.99  5.438 1 1 
       4427 1 . . . . . 2.471 1.914  3.234 1 1 
       4428 1 . . . . . 4.116 1.998  6.234 1 1 
       4429 1 . . . . . 4.115 1.998  4.897 1 1 
       4430 1 . . . . . 3.792 1.995  5.589 1 1 
       4431 1 . . . . . 3.113 1.901  4.325 1 1 
       4432 1 . . . . . 2.502 1.719  3.285 1 1 
       4433 1 . . . . . 3.241 1.928  4.554 1 1 
       4434 1 . . . . . 2.431 1.692    6.5 1 1 
       4435 1 . . . . . 3.433 1.959  4.907 1 1 
       4436 1 . . . . . 3.345 1.946  4.744 1 1 
       4437 1 . . . . . 2.307 1.642  2.972 1 1 
       4438 1 . . . . . 2.573 1.745  3.401 1 1 
       4439 1 . . . . . 2.377 1.672  3.083 1 1 
       4440 1 . . . . . 2.604 1.757  3.451 1 1 
       4441 1 . . . . .  4.43 1.977  6.883 1 1 
       4442 1 . . . . .  3.59 1.979  5.201 1 1 
       4443 1 . . . . . 4.314 1.988   6.64 1 1 
       4444 1 . . . . . 2.397 1.679  3.115 1 1 
       4445 1 . . . . . 2.989 1.873    6.5 1 1 
       4446 1 . . . . . 2.591 1.752    6.5 1 1 
       4447 1 . . . . . 2.692 1.786    6.5 1 1 
       4448 1 . . . . . 5.274 1.797  8.751 1 1 
       4449 1 . . . . . 3.265 1.932  4.598 1 1 
       4450 1 . . . . . 3.184 1.917  4.451 1 1 
       4451 1 . . . . . 4.791 1.922   7.66 1 1 
       4452 1 . . . . . 3.721  1.99  5.452 1 1 
       4453 1 . . . . . 3.122 1.904    6.5 1 1 
       4454 1 . . . . . 3.679 1.987  5.371 1 1 
       4455 1 . . . . . 4.047 1.999  6.095 1 1 
       4456 1 . . . . . 4.363 1.984  6.742 1 1 
       4457 1 . . . . . 3.431  1.96  4.902 1 1 
       4458 1 . . . . . 4.113 1.998  6.228 1 1 
       4459 1 . . . . . 2.502  1.72  3.284 1 1 
       4460 1 . . . . . 2.481 1.724  3.251 1 1 
       4461 1 . . . . . 3.335 1.945    6.5 1 1 
       4462 1 . . . . . 2.739 1.801  3.677 1 1 
       4463 1 . . . . . 5.358 1.769  8.947 1 1 
       4464 1 . . . . . 4.415 1.978  6.852 1 1 
       4465 1 . . . . . 4.493  1.97  7.016 1 1 
       4466 1 . . . . . 4.187 1.995  6.379 1 1 
       4467 1 . . . . . 4.092 1.999  6.185 1 1 
       4468 1 . . . . . 5.008 1.872  8.144 1 1 
       4469 1 . . . . . 5.498  1.72  9.276 1 1 
       4470 1 . . . . . 2.588 1.751  3.425 1 1 
       4471 1 . . . . . 4.822 1.915  7.729 1 1 
       4472 1 . . . . . 3.594  1.98  5.208 1 1 
       4473 1 . . . . . 2.289 1.635  2.944 1 1 
       4474 1 . . . . . 3.167 1.914   4.42 1 1 
       4475 1 . . . . .   2.9 1.848  3.952 1 1 
       4476 1 . . . . .  3.47 1.965    6.5 1 1 
       4477 1 . . . . . 2.494 1.717  3.271 1 1 
       4478 1 . . . . . 2.699 1.789  3.609 1 1 
       4479 1 . . . . . 3.058 1.889  4.227 1 1 
       4480 1 . . . . . 2.884 1.844  3.924 1 1 
       4481 1 . . . . . 4.141 1.997  6.285 1 1 
       4482 1 . . . . . 3.455 1.963  4.947 1 1 
       4483 1 . . . . . 3.262 1.932  4.592 1 1 
       4484 1 . . . . . 2.415 1.686  3.144 1 1 
       4485 1 . . . . . 3.175 1.915    6.5 1 1 
       4486 1 . . . . . 3.126 1.904  4.348 1 1 
       4487 1 . . . . . 2.461 1.704  3.218 1 1 
       4488 1 . . . . . 2.963 1.866    6.5 1 1 
       4489 1 . . . . . 3.325 1.943  4.707 1 1 
       4490 1 . . . . . 2.719 1.795    6.5 1 1 
       4491 1 . . . . . 3.547 1.974   5.12 1 1 
       4492 1 . . . . . 3.629 1.983  5.275 1 1 
       4493 1 . . . . . 2.215 1.602  2.828 1 1 
       4494 1 . . . . .  3.54 1.973    6.5 1 1 
       4495 1 . . . . . 2.828 1.828  3.819 1 1 
       4496 1 . . . . . 3.852 1.997  5.707 1 1 
       4497 1 . . . . . 4.049 1.999  6.099 1 1 
       4498 1 . . . . . 2.587 1.771  3.424 1 1 
       4499 1 . . . . . 3.228 1.983  4.531 1 1 
       4500 1 . . . . . 3.488 1.967  5.009 1 1 
       4501 1 . . . . . 3.661 1.986  5.336 1 1 
       4502 1 . . . . . 3.553 1.975  5.131 1 1 
       4503 1 . . . . . 4.337 1.986  6.688 1 1 
       4504 1 . . . . . 3.908 1.999  5.668 1 1 
       4505 1 . . . . . 4.099 1.999  6.199 1 1 
       4506 1 . . . . . 4.714 1.937  7.491 1 1 
       4507 1 . . . . . 4.336 1.986  6.686 1 1 
       4508 1 . . . . . 2.601 1.755  3.317 1 1 
       4509 1 . . . . . 4.213 1.995  6.431 1 1 
       4510 1 . . . . . 3.757 1.993  5.521 1 1 
       4511 1 . . . . . 3.449 1.962    6.5 1 1 
       4512 1 . . . . . 3.981   2.0  5.962 1 1 
       4513 1 . . . . . 3.735 1.991  5.479 1 1 
       4514 1 . . . . . 3.167 1.913  4.421 1 1 
       4515 1 . . . . . 4.135 1.998  6.272 1 1 
       4516 1 . . . . . 3.094 1.897  4.291 1 1 
       4517 1 . . . . . 3.771 1.994    6.5 1 1 
       4518 1 . . . . . 2.728 1.797  3.659 1 1 
       4519 1 . . . . . 2.849 1.835    6.5 1 1 
       4520 1 . . . . . 2.876 1.842    6.5 1 1 
       4521 1 . . . . . 3.123 1.904  4.342 1 1 
       4522 1 . . . . . 2.845 1.834    6.5 1 1 
       4523 1 . . . . . 2.243 1.614  2.872 1 1 
       4524 1 . . . . . 2.267 1.625  2.909 1 1 
       4525 1 . . . . . 2.321 1.648  2.994 1 1 
       4526 1 . . . . . 2.589 1.775  3.427 1 1 
       4527 1 . . . . . 3.753 1.993  5.513 1 1 
       4528 1 . . . . . 3.614 1.981    6.5 1 1 
       4529 1 . . . . . 3.478 1.966    6.5 1 1 
       4530 1 . . . . . 4.285  1.99   6.58 1 1 
       4531 1 . . . . . 3.479 1.966  4.992 1 1 
       4532 1 . . . . . 4.905 1.898  7.912 1 1 
       4533 1 . . . . . 3.401 1.955  4.847 1 1 
       4534 1 . . . . . 4.947 1.888  8.006 1 1 
       4535 1 . . . . . 3.839 1.996  5.682 1 1 
       4536 1 . . . . . 3.882 1.998  5.766 1 1 
       4537 1 . . . . . 2.615  1.76   3.47 1 1 
       4538 1 . . . . . 1.895 1.446  2.344 1 1 
       4539 1 . . . . . 2.337 1.676   3.02 1 1 
       4540 2 . . . . . 2.034 1.517  2.551 1 1 
       4540 3 . . . . . 2.034 1.517  2.551 1 1 
       4541 1 . . . . . 3.256  1.93  4.582 1 1 
       4542 1 . . . . . 1.949 1.474  2.424 1 1 
       4543 1 . . . . . 2.523 1.728  3.318 1 1 
       4544 1 . . . . . 3.667 1.986  5.348 1 1 
       4545 1 . . . . . 3.416 1.958  4.874 1 1 
       4546 1 . . . . . 4.451 1.975  6.927 1 1 
       4547 1 . . . . . 4.736 1.933  7.539 1 1 
       4548 1 . . . . . 5.114 1.845  8.383 1 1 
       4549 1 . . . . . 2.427 1.691  3.163 1 1 
       4550 1 . . . . .  2.44 1.696  3.184 1 1 
       4551 1 . . . . . 2.372 1.669  3.075 1 1 
       4552 1 . . . . . 2.782 1.815    6.5 1 1 
       4553 1 . . . . .   2.9 1.848  3.952 1 1 
       4554 1 . . . . .  2.91 1.852  3.968 1 1 
       4555 1 . . . . . 3.121 1.903    6.5 1 1 
       4556 1 . . . . . 2.549 1.737  3.361 1 1 
       4557 1 . . . . . 4.733 1.933  7.533 1 1 
       4558 1 . . . . . 3.891 1.998  5.784 1 1 
       4559 1 . . . . . 3.488 1.968  5.008 1 1 
       4560 1 . . . . . 3.795 1.995  5.595 1 1 
       4561 1 . . . . . 3.538 1.974  5.102 1 1 
       4562 1 . . . . . 2.922 1.855  3.989 1 1 
       4563 1 . . . . . 3.562 1.976  5.148 1 1 
       4564 1 . . . . . 2.337 1.654   3.02 1 1 
       4565 1 . . . . . 2.063 1.531  2.595 1 1 
       4566 1 . . . . .  2.36 1.664    6.5 1 1 
       4567 1 . . . . . 2.947 1.861  4.033 1 1 
       4568 1 . . . . . 3.087 1.896  4.278 1 1 
       4569 1 . . . . . 2.861 1.838    6.5 1 1 
       4570 1 . . . . . 3.107 1.901  4.313 1 1 
       4571 1 . . . . . 2.698 1.788  3.608 1 1 
       4572 1 . . . . . 3.572 1.977    6.5 1 1 
       4573 1 . . . . . 3.138 1.907  4.369 1 1 
       4574 1 . . . . .  3.75 1.992  5.508 1 1 
       4575 1 . . . . . 2.824 1.827    6.5 1 1 
       4576 1 . . . . . 2.024 1.512    6.5 1 1 
       4577 1 . . . . . 1.951 1.475  2.427 1 1 
       4578 1 . . . . . 2.674 1.781  3.567 1 1 
       4579 1 . . . . . 3.698 1.989  5.407 1 1 
       4580 1 . . . . . 4.003   2.0  6.006 1 1 
       4581 1 . . . . . 2.421 1.689    6.5 1 1 
       4582 1 . . . . . 3.631 1.983  5.279 1 1 
       4583 1 . . . . . 2.112 1.554   2.67 1 1 
       4584 1 . . . . . 2.424 1.689  3.159 1 1 
       4585 1 . . . . . 2.576 1.746  3.406 1 1 
       4586 1 . . . . . 3.138 1.907  4.369 1 1 
       4587 1 . . . . . 4.415 1.978  6.852 1 1 
       4588 1 . . . . . 1.947 1.473    6.5 1 1 
       4589 1 . . . . . 3.228 1.925  4.531 1 1 
       4590 1 . . . . . 3.618 1.982  5.254 1 1 
       4591 1 . . . . . 3.962   2.0  5.924 1 1 
       4592 1 . . . . . 1.962 1.481  2.443 1 1 
       4593 1 . . . . . 2.015 1.507  2.523 1 1 
       4594 1 . . . . . 2.636 1.767  3.505 1 1 
       4595 1 . . . . . 3.225 1.925  4.525 1 1 
       4596 1 . . . . .  3.83 1.997  5.663 1 1 
       4597 1 . . . . . 4.425 1.978  6.872 1 1 
       4598 1 . . . . . 4.721 1.935  7.507 1 1 
       4599 1 . . . . . 3.468 1.965  4.971 1 1 
       4600 1 . . . . . 4.488  1.97  7.006 1 1 
       4601 1 . . . . . 1.896 1.446  2.346 1 1 
       4602 1 . . . . . 3.757 1.993  5.521 1 1 
       4603 1 . . . . . 3.867 1.998  5.736 1 1 
       4604 1 . . . . . 2.816 1.825  3.807 1 1 
       4605 1 . . . . . 3.775 1.993  5.557 1 1 
       4606 1 . . . . . 2.117 1.557    6.5 1 1 
       4607 1 . . . . . 2.647 1.771  3.523 1 1 
       4608 1 . . . . . 2.496 1.717  3.275 1 1 
       4609 1 . . . . . 2.978 1.869  4.087 1 1 
       4610 1 . . . . .  4.52 1.966  7.074 1 1 
       4611 1 . . . . . 2.853 1.835    6.5 1 1 
       4612 1 . . . . . 2.641 1.769    6.5 1 1 
       4613 1 . . . . . 2.117 1.557  2.677 1 1 
       4614 1 . . . . . 4.188 1.995  6.381 1 1 
       4615 1 . . . . . 3.157 1.911    6.5 1 1 
       4616 1 . . . . .  1.94  1.47   2.41 1 1 
       4617 1 . . . . . 2.678 1.782    6.5 1 1 
       4618 1 . . . . . 2.828 1.828    6.5 1 1 
       4619 1 . . . . . 3.379 1.952  4.806 1 1 
       4620 1 . . . . . 2.964 1.866  4.062 1 1 
       4621 1 . . . . . 3.031 1.882   4.18 1 1 
       4622 1 . . . . . 3.065 1.891    6.5 1 1 
       4623 1 . . . . . 2.778 1.813    6.5 1 1 
       4624 1 . . . . . 3.595  1.98    6.5 1 1 
       4625 1 . . . . . 3.709  1.99  5.428 1 1 
       4626 1 . . . . .  2.92 1.854    6.5 1 1 
       4627 1 . . . . . 3.992   2.0  5.984 1 1 
       4628 1 . . . . . 3.844 1.997  5.691 1 1 
       4629 1 . . . . . 3.606 1.981  5.231 1 1 
       4630 1 . . . . . 3.368  1.95  4.786 1 1 
       4631 1 . . . . . 3.497 1.997  5.673 1 1 
       4632 1 . . . . . 2.728 1.798  3.658 1 1 
       4633 1 . . . . . 2.531  1.73  3.332 1 1 
       4634 1 . . . . . 2.323 1.649  2.997 1 1 
       4635 1 . . . . . 2.691 1.786  3.596 1 1 
       4636 1 . . . . . 2.566 1.743  3.389 1 1 
       4637 1 . . . . . 2.358 1.691  3.053 1 1 
       4638 1 . . . . . 2.393 1.677    6.5 1 1 
       4639 1 . . . . . 2.216 1.602    6.5 1 1 
       4640 1 . . . . . 3.859 1.998   5.72 1 1 
       4641 1 . . . . . 4.045   2.0   6.09 1 1 
       4642 1 . . . . . 3.735 1.991  5.479 1 1 
       4643 1 . . . . . 4.442 1.976  6.908 1 1 
       4644 1 . . . . . 3.934 1.999  5.869 1 1 
       4645 1 . . . . . 2.983 1.871  4.095 1 1 
       4646 1 . . . . . 2.679 1.782  3.576 1 1 
       4647 1 . . . . . 2.324 1.649  2.999 1 1 
       4648 1 . . . . . 1.898 1.818  2.348 1 1 
       4649 1 . . . . . 2.406 1.683  3.129 1 1 
       4650 1 . . . . .  2.31 1.643    6.5 1 1 
       4651 1 . . . . . 3.406 1.956  4.856 1 1 
       4652 1 . . . . . 3.197  1.92  4.474 1 1 
       4653 1 . . . . . 3.961   2.0  5.922 1 1 
       4654 1 . . . . . 4.468 1.972  6.964 1 1 
       4655 1 . . . . . 2.844 1.833  3.855 1 1 
       4656 1 . . . . . 4.528 1.965  7.091 1 1 
       4657 1 . . . . . 2.399  1.68  3.118 1 1 
       4658 1 . . . . . 2.129 1.562  2.696 1 1 
       4659 1 . . . . .  2.76 1.808  3.712 1 1 
       4660 1 . . . . . 2.409 1.683  3.135 1 1 
       4661 1 . . . . . 2.833 1.829    6.5 1 1 
       4662 1 . . . . . 3.686 1.988  5.384 1 1 
       4663 1 . . . . . 3.206 1.921  4.491 1 1 
       4664 1 . . . . .  3.59 1.979  5.201 1 1 
       4665 1 . . . . .  4.36 1.984  6.736 1 1 
       4666 1 . . . . . 5.389 1.759  9.019 1 1 
       4667 1 . . . . . 4.427 1.977  6.877 1 1 
       4668 1 . . . . . 4.929 1.892  7.966 1 1 
       4669 1 . . . . . 3.612 1.981  5.243 1 1 
       4670 1 . . . . .     . 1.799  2.406 1 1 
       4671 1 . . . . . 1.907 1.453    6.5 1 1 
       4672 1 . . . . . 2.894 1.847  3.941 1 1 
       4673 1 . . . . . 3.142 1.908  4.376 1 1 
       4674 1 . . . . . 3.505 1.969  5.041 1 1 
       4675 1 . . . . . 3.572 1.977  5.167 1 1 
       4676 1 . . . . . 3.244 1.929  4.559 1 1 
       4677 1 . . . . . 3.935   2.0   5.87 1 1 
       4678 1 . . . . . 2.631 1.766    6.5 1 1 
       4679 1 . . . . . 3.339 1.946  4.732 1 1 
       4680 1 . . . . . 4.137 1.998  6.276 1 1 
       4681 1 . . . . . 3.939   2.0  5.878 1 1 
       4682 1 . . . . . 2.519 1.726  3.312 1 1 
       4683 1 . . . . . 3.783 1.994  5.572 1 1 
       4684 1 . . . . . 3.578 1.978  5.178 1 1 
       4685 1 . . . . . 4.451 1.975  6.927 1 1 
       4686 1 . . . . . 2.562 1.741  3.304 1 1 
       4687 1 . . . . . 2.383 1.673  3.093 1 1 
       4688 1 . . . . . 2.573 1.746    3.4 1 1 
       4689 1 . . . . . 2.938 1.859  4.017 1 1 
       4690 1 . . . . . 4.583 1.958  7.208 1 1 
       4691 1 . . . . . 3.507 1.969  5.045 1 1 
       4692 1 . . . . . 3.204 1.921  4.487 1 1 
       4693 1 . . . . . 3.171 1.914    6.5 1 1 
       4694 1 . . . . .  3.81 1.996  5.624 1 1 
       4695 1 . . . . . 3.694 1.989  5.399 1 1 
       4696 1 . . . . . 3.085 1.895  4.275 1 1 
       4697 1 . . . . .  3.37  1.95  4.378 1 1 
       4698 1 . . . . . 4.315 1.987  6.643 1 1 
       4699 1 . . . . . 3.778 1.993  5.563 1 1 
       4700 1 . . . . . 4.273  1.99  6.556 1 1 
       4701 1 . . . . . 4.871 1.905  7.837 1 1 
       4702 1 . . . . . 3.661 1.986  5.336 1 1 
       4703 1 . . . . .   2.4  1.68   3.12 1 1 
       4704 1 . . . . . 3.159 1.911  4.407 1 1 
       4705 1 . . . . . 3.888 1.998  5.778 1 1 
       4706 1 . . . . . 3.813 1.996   5.63 1 1 
       4707 1 . . . . . 3.925   2.0   5.85 1 1 
       4708 1 . . . . . 3.795 1.995  5.595 1 1 
       4709 1 . . . . . 2.205 1.597    6.5 1 1 
       4710 1 . . . . . 1.879 1.459   2.32 1 1 
       4711 1 . . . . . 2.334 1.796    6.5 1 1 
       4712 1 . . . . . 4.498 1.969  7.027 1 1 
       4713 1 . . . . . 3.412 1.957  4.867 1 1 
       4714 1 . . . . .  2.91 1.852  3.968 1 1 
       4715 1 . . . . . 3.255  1.93    6.5 1 1 
       4716 1 . . . . . 1.729 1.355  2.103 1 1 
       4717 1 . . . . . 3.518 1.971  5.065 1 1 
       4718 1 . . . . . 4.255 1.992  6.518 1 1 
       4719 1 . . . . .  3.98   2.0   5.96 1 1 
       4720 1 . . . . .  3.15  1.91   4.39 1 1 
       4721 1 . . . . . 3.375 1.951  4.799 1 1 
       4722 1 . . . . . 3.957   2.0  5.914 1 1 
       4723 1 . . . . .  3.07 1.892  4.248 1 1 
       4724 1 . . . . . 3.311 1.941  4.681 1 1 
       4725 1 . . . . . 2.057 1.607  2.586 1 1 
       4726 1 . . . . . 3.645 1.985  5.305 1 1 
       4727 1 . . . . .  4.18 1.995  6.365 1 1 
       4728 1 . . . . . 3.408 1.956  4.243 1 1 
       4729 1 . . . . . 2.655 1.774  3.536 1 1 
       4730 1 . . . . . 4.987 1.878  8.096 1 1 
       4731 1 . . . . . 3.578 1.977  5.179 1 1 
       4732 1 . . . . .  3.15 1.909  3.943 1 1 
       4733 1 . . . . . 3.038 1.884  4.192 1 1 
       4734 1 . . . . . 2.478 1.769    6.5 1 1 
       4735 1 . . . . . 2.919   2.0  3.984 1 1 
       4736 1 . . . . . 3.761 1.993  5.529 1 1 
       4737 1 . . . . . 2.641 1.769  3.149 1 1 
       4738 1 . . . . . 3.792 1.994    6.5 1 1 
       4739 1 . . . . . 2.028 1.514  2.542 1 1 
       4740 1 . . . . . 1.665 1.318  2.012 1 1 
       4741 1 . . . . . 3.854 1.997  5.711 1 1 
       4742 1 . . . . .  2.97 1.867  4.073 1 1 
       4743 1 . . . . . 3.355 1.948  4.762 1 1 
       4744 1 . . . . . 2.581 1.749  3.413 1 1 
       4745 1 . . . . . 2.926 1.856  3.996 1 1 
       4746 2 . . . . . 3.098 1.898  4.298 1 1 
       4746 3 . . . . . 3.098 1.898  4.298 1 1 
       4747 1 . . . . . 2.795 1.819    6.5 1 1 
       4748 1 . . . . . 3.778 1.994  5.562 1 1 
       4749 1 . . . . . 3.274 1.934  4.614 1 1 
       4750 1 . . . . . 3.571 1.977  5.165 1 1 
       4751 1 . . . . .  1.92 1.459    6.5 1 1 
       4752 1 . . . . . 2.428 1.691  3.165 1 1 
       4753 1 . . . . . 2.356 1.662   3.05 1 1 
       4754 1 . . . . . 2.066 1.533  2.599 1 1 
       4755 1 . . . . . 2.712 1.792  3.632 1 1 
       4756 1 . . . . . 2.605 1.757  3.453 1 1 
       4757 1 . . . . . 2.619 1.762  3.476 1 1 
       4758 1 . . . . . 3.714 1.989  5.439 1 1 
       4759 1 . . . . . 4.343 1.985  6.701 1 1 
       4760 1 . . . . . 1.861 1.428  2.294 1 1 
       4761 1 . . . . . 2.427 1.691  3.163 1 1 
       4762 1 . . . . . 2.089 1.543    6.5 1 1 
       4763 1 . . . . . 2.938 1.859  4.017 1 1 
       4764 1 . . . . . 2.436 1.694  3.178 1 1 
       4765 1 . . . . . 2.908 1.851  3.965 1 1 
       4766 1 . . . . . 3.656 1.985  5.327 1 1 
       4767 1 . . . . .  3.77 1.994  5.546 1 1 
       4768 1 . . . . . 2.971 1.868  4.074 1 1 
       4769 1 . . . . . 2.885 1.844  3.926 1 1 
       4770 1 . . . . . 2.925 1.856  3.994 1 1 
       4771 1 . . . . . 3.059  1.89  4.228 1 1 
       4772 1 . . . . . 2.764 1.809  3.719 1 1 
       4773 1 . . . . . 1.993 1.496   2.49 1 1 
       4774 1 . . . . . 3.062  1.89  4.234 1 1 
       4775 1 . . . . . 3.877 1.998  5.756 1 1 
       4776 1 . . . . . 2.483 1.712  3.254 1 1 
       4777 1 . . . . . 2.142 1.569  2.715 1 1 
       4778 1 . . . . . 2.036 1.518  2.554 1 1 
       4779 1 . . . . . 4.007   2.0  6.014 1 1 
       4780 1 . . . . . 3.839 1.997  5.681 1 1 
       4781 1 . . . . . 3.411 1.957  4.865 1 1 
       4782 1 . . . . . 3.342 1.946    6.5 1 1 
       4783 1 . . . . . 3.467 1.964   4.97 1 1 
       4784 1 . . . . . 2.509 1.722  3.296 1 1 
       4785 1 . . . . . 4.249 1.993  6.505 1 1 
       4786 1 . . . . . 2.281  1.63  2.932 1 1 
       4787 1 . . . . . 2.333 1.653  3.013 1 1 
       4788 1 . . . . . 3.284 1.936   4.53 1 1 
       4789 1 . . . . .  2.57 1.832    6.5 1 1 
       4790 1 . . . . . 2.628 1.765  3.491 1 1 
       4791 1 . . . . . 3.696 1.988  5.404 1 1 
       4792 1 . . . . . 4.019   2.0  6.038 1 1 
       4793 1 . . . . . 3.679 1.987  5.371 1 1 
       4794 1 . . . . . 4.954 1.886  8.022 1 1 
       4795 1 . . . . . 2.052 1.525  2.579 1 1 
       4796 1 . . . . . 2.423 1.722  3.157 1 1 
       4797 1 . . . . . 2.609 1.919  4.469 1 1 
       4798 1 . . . . . 2.846 1.833  3.859 1 1 
       4799 1 . . . . . 2.154 1.574    6.5 1 1 
       4800 2 . . . . . 2.753 1.806    3.7 1 1 
       4800 3 . . . . . 2.753 1.806    3.7 1 1 
       4801 1 . . . . . 2.467 1.709  3.228 1 1 
       4802 1 . . . . . 2.097 1.675  2.647 1 1 
       4803 1 . . . . . 2.692 1.786  3.598 1 1 
       4804 1 . . . . . 3.344 1.946  4.742 1 1 
       4805 1 . . . . . 2.276 1.628  2.924 1 1 
       4806 1 . . . . . 3.389 1.953  4.825 1 1 
       4807 1 . . . . . 2.275 1.822  2.825 1 1 
       4808 1 . . . . . 4.606   2.0  5.962 1 1 
       4809 1 . . . . . 2.609 1.758    6.5 1 1 
       4810 1 . . . . . 3.681 1.987  5.375 1 1 
       4811 1 . . . . . 5.014 1.871  8.157 1 1 
       4812 1 . . . . . 3.455 1.963    6.5 1 1 
       4813 1 . . . . . 3.843 1.997  5.689 1 1 
       4814 1 . . . . . 2.255 1.619    6.5 1 1 
       4815 1 . . . . . 2.912 1.852  3.972 1 1 
       4816 1 . . . . . 3.137 1.907  4.367 1 1 
       4817 1 . . . . . 2.603 1.756    6.5 1 1 
       4818 1 . . . . . 2.522 1.727  3.317 1 1 
       4819 1 . . . . . 2.711 1.792   3.63 1 1 
       4820 1 . . . . . 2.157 1.576  2.738 1 1 
       4821 1 . . . . . 2.385 1.674  3.096 1 1 
       4822 1 . . . . . 3.709 1.989  5.429 1 1 
       4823 1 . . . . . 3.784 1.994  5.574 1 1 
       4824 1 . . . . . 3.452 1.963  4.941 1 1 
       4825 1 . . . . . 4.069   2.0  6.138 1 1 
       4826 1 . . . . . 4.224 1.994  6.454 1 1 
       4827 1 . . . . . 4.922 1.893  7.951 1 1 
       4828 1 . . . . . 5.217 1.815  8.619 1 1 
       4829 2 . . . . . 3.012 1.878  4.146 1 1 
       4829 3 . . . . . 3.012 1.878  4.146 1 1 
       4830 1 . . . . . 2.262 1.623  2.901 1 1 
       4831 1 . . . . .  2.71 1.792    6.5 1 1 
       4832 1 . . . . . 3.249  1.93  4.568 1 1 
       4833 1 . . . . .  3.05 1.887  4.213 1 1 
       4834 1 . . . . . 1.939 1.469  2.409 1 1 
       4835 1 . . . . . 2.724 1.797  3.651 1 1 
       4836 1 . . . . . 3.555 1.975  5.135 1 1 
       4837 1 . . . . . 3.551 1.975  5.127 1 1 
       4838 1 . . . . . 3.533 1.972    6.5 1 1 
       4839 1 . . . . . 3.766 1.993    6.5 1 1 
       4840 1 . . . . . 2.357 1.663    6.5 1 1 
       4841 1 . . . . . 2.072 1.535  2.609 1 1 
       4842 1 . . . . . 2.824 1.827  3.821 1 1 
       4843 1 . . . . . 2.697 1.788  3.606 1 1 
       4844 1 . . . . . 2.494 1.717  3.271 1 1 
       4845 1 . . . . . 1.823 1.408  2.238 1 1 
       4846 1 . . . . . 4.202 1.995  6.409 1 1 
       4847 1 . . . . . 3.139 1.908   4.37 1 1 
       4848 1 . . . . . 3.871 1.998  5.744 1 1 
       4849 1 . . . . . 3.852 1.997  5.707 1 1 
       4850 1 . . . . . 4.358 1.984  6.732 1 1 
       4851 1 . . . . . 4.621 1.951  7.291 1 1 
       4852 1 . . . . . 2.907 1.851  3.963 1 1 
       4853 1 . . . . . 3.392 1.954   4.83 1 1 
       4854 1 . . . . . 4.885 1.902  7.868 1 1 
       4855 1 . . . . . 4.705 1.938  7.472 1 1 
       4856 1 . . . . . 3.694 1.988    5.4 1 1 
       4857 1 . . . . . 3.346 1.947  4.745 1 1 
       4858 1 . . . . . 3.282 1.936  4.628 1 1 
       4859 1 . . . . . 2.712 1.793  3.631 1 1 
       4860 1 . . . . . 3.513  1.97  5.056 1 1 
       4861 1 . . . . . 4.046   2.0  6.092 1 1 
       4862 1 . . . . . 3.673 1.986   5.36 1 1 
       4863 1 . . . . . 3.658 1.985  5.331 1 1 
       4864 1 . . . . .  2.39 1.676  3.104 1 1 
       4865 1 . . . . . 1.943 1.471  2.415 1 1 
       4866 1 . . . . . 1.929 1.464  2.394 1 1 
       4867 1 . . . . . 1.812 1.402  2.222 1 1 
       4868 1 . . . . . 1.737  1.36  2.114 1 1 
       4869 1 . . . . . 3.943   2.0  5.886 1 1 
       4870 1 . . . . . 3.402 1.955  4.849 1 1 
       4871 1 . . . . .  3.05 1.887  4.213 1 1 
       4872 1 . . . . .  3.87 1.998  5.742 1 1 
       4873 1 . . . . . 3.155 1.911  4.399 1 1 
       4874 1 . . . . . 3.048 1.887  4.209 1 1 
       4875 1 . . . . . 2.558  1.74  3.376 1 1 
       4876 1 . . . . .  2.05 1.525  2.575 1 1 
       4877 1 . . . . . 2.626 1.764  3.488 1 1 
       4878 1 . . . . . 3.575 1.978  5.172 1 1 
       4879 1 . . . . . 4.614 1.952  7.276 1 1 
       4880 1 . . . . . 2.909 1.851  3.967 1 1 
       4881 1 . . . . . 3.797 1.995  5.599 1 1 
       4882 1 . . . . . 3.341 1.946  4.736 1 1 
       4883 1 . . . . . 3.214 1.922  4.506 1 1 
       4884 1 . . . . . 2.997 1.874   4.12 1 1 
       4885 1 . . . . . 3.645 1.985    6.5 1 1 
       4886 1 . . . . . 3.391 1.953  4.829 1 1 
       4887 1 . . . . . 3.212 1.922  4.502 1 1 
       4888 1 . . . . . 2.473 1.708  3.238 1 1 
       4889 1 . . . . . 2.792 1.818  3.766 1 1 
       4890 1 . . . . . 3.558 1.976   5.14 1 1 
       4891 1 . . . . . 2.946 1.861  4.031 1 1 
       4892 1 . . . . . 3.565 1.976  5.154 1 1 
       4893 1 . . . . . 2.652 1.773  3.531 1 1 
       4894 1 . . . . . 2.562 1.742  3.382 1 1 
       4895 1 . . . . .  2.33 1.651  3.009 1 1 
       4896 1 . . . . . 1.807 1.399  2.215 1 1 
       4897 1 . . . . . 2.331 1.652    6.5 1 1 
       4898 1 . . . . . 3.588 1.979  5.197 1 1 
       4899 1 . . . . . 1.964 1.482  2.446 1 1 
       4900 1 . . . . . 2.075 1.537  2.613 1 1 
       4901 1 . . . . . 2.977 1.869  4.085 1 1 
       4902 1 . . . . . 3.206 1.921  4.491 1 1 
       4903 1 . . . . . 3.058 1.889  4.227 1 1 
       4904 1 . . . . . 2.338 1.655  3.021 1 1 
       4905 1 . . . . . 2.989 1.872  4.106 1 1 
       4906 1 . . . . . 4.259 1.991  6.527 1 1 
       4907 1 . . . . . 4.145 1.997  6.293 1 1 
       4908 1 . . . . . 3.051 1.887  4.215 1 1 
       4909 1 . . . . . 2.729 1.798   3.66 1 1 
       4910 1 . . . . . 2.069 1.534  2.604 1 1 
       4911 1 . . . . . 2.995 1.874  4.116 1 1 
       4912 1 . . . . . 2.158 1.576   2.74 1 1 
       4913 1 . . . . . 2.877 1.842  3.912 1 1 
       4914 1 . . . . . 3.197  1.92  4.474 1 1 
       4915 1 . . . . . 3.669 1.987  5.351 1 1 
       4916 1 . . . . . 4.936 1.891  7.981 1 1 
       4917 1 . . . . . 2.973 1.868  4.078 1 1 
       4918 1 . . . . . 2.958 1.864  4.052 1 1 
       4919 1 . . . . . 3.738 1.992  5.484 1 1 
       4920 2 . . . . . 2.455 1.702  3.208 1 1 
       4920 3 . . . . . 2.455 1.702  3.208 1 1 
       4921 1 . . . . .  5.51 1.715  9.305 1 1 
       4922 1 . . . . . 4.628  1.95  7.306 1 1 
       4923 1 . . . . . 3.405 1.956  4.854 1 1 
       4924 1 . . . . . 2.252 1.618  2.886 1 1 
       4925 1 . . . . . 2.146  1.57  2.722 1 1 
       4926 1 . . . . . 2.382 1.673  3.091 1 1 
       4927 1 . . . . . 3.992   2.0  5.984 1 1 
       4928 1 . . . . . 3.896 1.998  5.794 1 1 
       4929 1 . . . . . 4.141 1.998  6.284 1 1 
       4930 1 . . . . . 3.698 1.988  5.408 1 1 
       4931 1 . . . . . 3.293 1.937  4.649 1 1 
       4932 1 . . . . . 5.275 1.796  8.754 1 1 
       4933 1 . . . . . 2.819 1.826  3.812 1 1 
       4934 1 . . . . . 4.123 1.999  6.247 1 1 
       4935 1 . . . . . 4.161 1.997  6.325 1 1 
       4936 1 . . . . . 3.333 1.945  4.721 1 1 
       4937 1 . . . . . 3.006 1.876    6.5 1 1 
       4938 1 . . . . . 3.407 1.956  4.858 1 1 
       4939 1 . . . . .  3.92 1.999  4.801 1 1 
       4940 1 . . . . . 3.013 1.878  4.148 1 1 
       4941 1 . . . . . 3.735 1.991    6.5 1 1 
       4942 1 . . . . . 3.629 1.983  5.275 1 1 
       4943 1 . . . . . 3.762 1.992  5.532 1 1 
       4944 1 . . . . . 3.027 1.881  4.173 1 1 
       4945 1 . . . . . 4.149 1.997  6.301 1 1 
       4946 1 . . . . . 4.354 1.984  6.724 1 1 
       4947 1 . . . . . 2.865 1.839  3.891 1 1 
       4948 1 . . . . . 2.972 1.868  3.802 1 1 
       4949 1 . . . . . 2.891 1.846  3.749 1 1 
       4950 1 . . . . . 2.957 1.864    6.5 1 1 
       4951 1 . . . . . 2.726 1.797  3.655 1 1 
       4952 1 . . . . . 3.496 1.968  5.024 1 1 
       4953 1 . . . . . 3.956   2.0  5.912 1 1 
       4954 1 . . . . . 4.109 1.998   6.22 1 1 
       4955 1 . . . . . 3.265 1.933  4.597 1 1 
       4956 1 . . . . . 5.307 1.786  8.828 1 1 
       4957 1 . . . . . 4.651 1.947  7.355 1 1 
       4958 1 . . . . .     . 1.776  2.471 1 1 
       4959 1 . . . . . 2.847 1.834   3.86 1 1 
       4960 1 . . . . .  2.71 1.792  3.628 1 1 
       4961 1 . . . . . 3.006 1.877    6.5 1 1 
       4962 1 . . . . . 3.961   2.0  5.922 1 1 
       4963 1 . . . . . 2.877 1.843  3.911 1 1 
       4964 1 . . . . . 4.046   2.0  6.092 1 1 
       4965 1 . . . . . 3.812 1.995    6.5 1 1 
       4966 1 . . . . . 4.384 1.982  6.786 1 1 
       4967 1 . . . . . 4.433 1.976   6.89 1 1 
       4968 1 . . . . . 2.932 1.857  4.007 1 1 
       4969 1 . . . . . 4.104 1.998   6.21 1 1 
       4970 1 . . . . . 2.614  1.76  2.785 1 1 
       4971 1 . . . . . 2.596 1.754  3.438 1 1 
       4972 1 . . . . .  1.87 1.433    6.5 1 1 
       4973 1 . . . . . 2.591 1.752   3.43 1 1 
       4974 1 . . . . . 3.949 1.999  5.899 1 1 
       4975 1 . . . . . 4.009   2.0  6.018 1 1 
       4976 1 . . . . . 3.776 1.994  5.192 1 1 
       4977 1 . . . . . 4.169 1.997  6.341 1 1 
       4978 1 . . . . .   3.9 1.998  5.802 1 1 
       4979 1 . . . . . 3.569 1.977  5.161 1 1 
       4980 1 . . . . . 2.389  1.81  3.102 1 1 
       4981 1 . . . . .   3.9 1.999  5.801 1 1 
       4982 1 . . . . .  3.39 1.954  4.826 1 1 
       4983 1 . . . . . 3.501 1.969  5.033 1 1 
       4984 1 . . . . .  2.78 1.814  3.746 1 1 
       4985 1 . . . . . 2.617 1.761    6.5 1 1 
       4986 1 . . . . . 4.361 1.984  6.738 1 1 
       4987 1 . . . . .  3.66 1.986  5.334 1 1 
       4988 1 . . . . . 3.892 1.999  5.785 1 1 
       4989 1 . . . . . 3.761 1.993  5.529 1 1 
       4990 1 . . . . . 2.211   1.6  2.822 1 1 
       4991 1 . . . . . 2.704  1.79  3.618 1 1 
       4992 1 . . . . . 1.812 1.402  2.222 1 1 
       4993 1 . . . . . 1.871 1.433  2.309 1 1 
       4994 1 . . . . . 2.007 1.515   2.51 1 1 
       4995 1 . . . . .  3.95   2.0  5.337 1 1 
       4996 1 . . . . . 3.369  1.95  4.788 1 1 
       4997 1 . . . . .  3.88 1.998  5.762 1 1 
       4998 1 . . . . . 3.491 1.968    6.5 1 1 
       4999 1 . . . . . 4.467 1.972  6.962 1 1 
       5000 1 . . . . . 3.405 1.956  4.854 1 1 
       5001 1 . . . . . 3.743 1.992  5.494 1 1 
       5002 1 . . . . . 3.671 1.986  5.356 1 1 
       5003 1 . . . . . 4.398 1.981  6.815 1 1 
       5004 1 . . . . . 3.302 1.939  4.665 1 1 
       5005 1 . . . . . 3.373 1.951  4.795 1 1 
       5006 1 . . . . . 3.292 1.938    6.5 1 1 
       5007 1 . . . . . 2.464 1.705  3.062 1 1 
       5008 1 . . . . . 2.914 1.853    6.5 1 1 
       5009 1 . . . . . 2.633 1.767    6.5 1 1 
       5010 1 . . . . .  2.75 1.805    6.5 1 1 
       5011 1 . . . . . 2.306 1.641    6.5 1 1 
       5012 1 . . . . .  4.53 1.965  7.095 1 1 
       5013 1 . . . . . 3.994   2.0  5.988 1 1 
       5014 1 . . . . . 3.964   2.0  5.928 1 1 
       5015 1 . . . . . 5.644 1.662  9.626 1 1 
       5016 1 . . . . . 3.527 1.972  5.082 1 1 
       5017 1 . . . . . 3.507  1.97  5.044 1 1 
       5018 1 . . . . . 2.251 1.683  2.884 1 1 
       5019 1 . . . . . 3.526 1.972  3.591 1 1 
       5020 1 . . . . . 3.121 1.904  4.338 1 1 
       5021 1 . . . . . 3.437  1.96  4.914 1 1 
       5022 1 . . . . . 2.644 1.965  3.518 1 1 
       5023 1 . . . . . 2.879 1.843  3.915 1 1 
       5024 1 . . . . . 4.082   2.0  6.164 1 1 
       5025 1 . . . . . 4.097 1.999  6.195 1 1 
       5026 1 . . . . . 2.337 1.918  3.019 1 1 
       5027 1 . . . . . 2.889 1.846  3.932 1 1 
       5028 1 . . . . .     . 1.996  2.708 1 1 
       5029 1 . . . . . 2.779 1.814  3.744 1 1 
       5030 1 . . . . .     .  1.99   3.46 1 1 
       5031 1 . . . . . 2.062 1.531  2.593 1 1 
       5032 1 . . . . . 2.888 1.845  3.123 1 1 
       5033 1 . . . . . 3.046  1.94  4.672 1 1 
       5034 1 . . . . . 4.227 1.993  6.461 1 1 
       5035 1 . . . . .  4.11 1.999  6.221 1 1 
       5036 1 . . . . . 3.816 1.996  5.636 1 1 
       5037 1 . . . . . 2.542 1.734   3.35 1 1 
       5038 1 . . . . . 2.652 1.773  3.531 1 1 
       5039 1 . . . . . 3.633 1.983  5.283 1 1 
       5040 1 . . . . . 2.941  1.86  4.022 1 1 
       5041 1 . . . . . 4.442 1.976  6.908 1 1 
       5042 1 . . . . . 3.941   2.0  5.882 1 1 
       5043 1 . . . . . 2.876 1.842   3.91 1 1 
       5044 1 . . . . . 3.522 1.971    6.5 1 1 
       5045 1 . . . . . 4.256 1.991  6.521 1 1 
       5046 1 . . . . . 2.907 1.851  3.788 1 1 
       5047 1 . . . . . 2.505 1.721  3.289 1 1 
       5048 1 . . . . . 2.538 1.733    6.5 1 1 
       5049 1 . . . . . 2.501 1.719  3.283 1 1 
       5050 1 . . . . . 2.783 1.815  3.751 1 1 
       5051 1 . . . . . 2.783 1.815  3.751 1 1 
       5052 1 . . . . . 3.488 1.967  5.009 1 1 
       5053 1 . . . . . 4.736 1.932   7.54 1 1 
       5054 1 . . . . . 4.043 1.999  6.087 1 1 
       5055 1 . . . . . 4.931 1.892   7.97 1 1 
       5056 1 . . . . . 4.495 1.969  7.021 1 1 
       5057 1 . . . . . 6.812 1.012 12.612 1 1 
       5058 1 . . . . . 2.508 1.722  3.294 1 1 
       5059 1 . . . . . 2.069 1.534  2.604 1 1 
       5060 1 . . . . . 2.493 1.716   3.27 1 1 
       5061 1 . . . . . 2.955 1.864  4.046 1 1 
       5062 1 . . . . . 2.818 1.825  3.811 1 1 
       5063 1 . . . . . 3.028 1.882  4.174 1 1 
       5064 1 . . . . . 3.463 1.964  4.962 1 1 
       5065 1 . . . . . 3.498 1.969  5.027 1 1 
       5066 1 . . . . . 4.442 1.975  6.909 1 1 
       5067 1 . . . . . 6.515 1.209 11.821 1 1 
       5068 1 . . . . . 2.982  1.87  4.094 1 1 
       5069 1 . . . . . 3.374 1.951  4.797 1 1 
       5070 1 . . . . . 3.209 1.922  4.496 1 1 
       5071 1 . . . . . 3.808 1.995  5.621 1 1 
       5072 1 . . . . . 4.015   2.0   6.03 1 1 
       5073 1 . . . . . 3.311 1.941  4.681 1 1 
       5074 1 . . . . . 2.511 1.723    6.5 1 1 
       5075 1 . . . . . 3.694 1.988    5.4 1 1 
       5076 1 . . . . . 3.295 1.938    6.5 1 1 
       5077 1 . . . . . 3.119 1.903  4.335 1 1 
       5078 1 . . . . . 4.827 1.914   7.74 1 1 
       5079 1 . . . . . 3.725  1.99   5.46 1 1 
       5080 1 . . . . . 3.108   1.9  4.316 1 1 
       5081 1 . . . . . 4.485 1.971  6.999 1 1 
       5082 1 . . . . .  2.39 1.676  3.104 1 1 
       5083 1 . . . . . 2.783 1.815  3.751 1 1 
       5084 1 . . . . . 2.719 1.795  3.643 1 1 
       5085 1 . . . . . 2.818 1.825  3.811 1 1 
       5086 1 . . . . . 3.277 1.935  4.619 1 1 
       5087 1 . . . . . 3.161 1.912   4.41 1 1 
       5088 1 . . . . .  4.51 1.967  7.053 1 1 
       5089 1 . . . . . 4.647 1.947  7.347 1 1 
       5090 1 . . . . . 4.971 1.882   8.06 1 1 
       5091 1 . . . . .  4.89 1.901  7.879 1 1 
       5092 1 . . . . . 3.912 1.999  5.825 1 1 
       5093 1 . . . . . 1.936 1.468  2.404 1 1 
       5094 1 . . . . . 1.979 1.489  2.469 1 1 
       5095 1 . . . . . 2.802 1.821  3.783 1 1 
       5096 1 . . . . . 2.774 1.812  3.736 1 1 
       5097 1 . . . . . 2.908 1.851  3.965 1 1 
       5098 1 . . . . . 3.608 1.981    6.5 1 1 
       5099 1 . . . . . 4.381 1.982   6.78 1 1 
       5100 1 . . . . . 3.608 1.981  5.235 1 1 
       5101 1 . . . . .   3.1 1.899  4.301 1 1 
       5102 1 . . . . . 3.629 1.983  5.078 1 1 
       5103 1 . . . . . 2.657 1.775  3.539 1 1 
       5104 1 . . . . . 2.549 1.737  3.361 1 1 
       5105 1 . . . . . 4.271 1.991  6.551 1 1 
       5106 1 . . . . . 2.722 1.796  3.648 1 1 
       5107 1 . . . . . 2.715 1.794  3.636 1 1 
       5108 1 . . . . . 3.572 1.977  5.167 1 1 
       5109 1 . . . . . 4.075 1.999  6.151 1 1 
       5110 1 . . . . .  3.14 1.907  4.373 1 1 
       5111 1 . . . . . 5.055 1.861  8.249 1 1 
       5112 1 . . . . . 5.211 1.817  8.605 1 1 
       5113 1 . . . . . 4.189 1.996  6.382 1 1 
       5114 1 . . . . . 3.545 1.974  5.116 1 1 
       5115 1 . . . . . 3.344 1.946    6.5 1 1 
       5116 1 . . . . . 3.997   2.0  5.994 1 1 
       5117 1 . . . . .  2.74 1.802    6.5 1 1 
       5118 1 . . . . . 3.661 1.985  5.337 1 1 
       5119 1 . . . . . 3.763 1.993  5.533 1 1 
       5120 1 . . . . . 3.026 1.882   4.17 1 1 
       5121 1 . . . . . 3.218 1.923  4.513 1 1 
       5122 1 . . . . . 3.986   2.0  5.972 1 1 
       5123 1 . . . . . 2.867  1.84    6.5 1 1 
       5124 1 . . . . . 2.887 1.845  3.929 1 1 
       5125 1 . . . . . 2.996 1.874  4.118 1 1 
       5126 1 . . . . . 2.908 1.851  3.965 1 1 
       5127 1 . . . . . 3.471 1.965  4.977 1 1 
       5128 1 . . . . . 2.517 1.725  3.309 1 1 
       5129 1 . . . . . 4.632  1.95  7.314 1 1 
       5130 1 . . . . .  4.75 1.929  7.571 1 1 
       5131 1 . . . . . 3.301 1.939  4.663 1 1 
       5132 1 . . . . . 4.016   2.0  6.032 1 1 
       5133 1 . . . . . 2.605 1.757  3.453 1 1 
       5134 1 . . . . . 2.478 1.711  3.245 1 1 
       5135 1 . . . . . 4.138 1.998  6.278 1 1 
       5136 1 . . . . . 3.013 1.878  4.148 1 1 
       5137 1 . . . . . 2.975 1.868  4.082 1 1 
       5138 1 . . . . .  4.21 1.994  6.426 1 1 
       5139 1 . . . . . 3.742 1.992  5.492 1 1 
       5140 1 . . . . . 4.174 1.996  6.352 1 1 
       5141 1 . . . . . 3.895 1.998  5.792 1 1 
       5142 1 . . . . .  3.03 1.882  4.178 1 1 
       5143 1 . . . . . 3.994   2.0  5.988 1 1 
       5144 1 . . . . . 2.772 1.812  3.732 1 1 
       5145 1 . . . . . 3.069 1.892  4.246 1 1 
       5146 1 . . . . . 4.207 1.995  6.419 1 1 
       5147 1 . . . . . 3.537 1.973  5.101 1 1 
       5148 1 . . . . . 3.559 1.976  5.142 1 1 
       5149 1 . . . . .  2.82 1.826  3.814 1 1 
       5150 1 . . . . . 3.236 1.927  4.545 1 1 
       5151 1 . . . . . 4.587 1.957  7.217 1 1 
       5152 1 . . . . . 5.125 1.841  8.409 1 1 
       5153 1 . . . . . 4.364 1.984  6.744 1 1 
       5154 1 . . . . .  4.31 1.988  6.632 1 1 
       5155 1 . . . . . 3.394 1.954  4.834 1 1 
       5156 1 . . . . . 3.977   2.0  5.954 1 1 
       5157 1 . . . . . 2.779 1.814  3.744 1 1 
       5158 1 . . . . . 2.967 1.866  4.068 1 1 
       5159 1 . . . . .  2.88 1.843  3.917 1 1 
       5160 1 . . . . . 2.851 1.835  3.867 1 1 
       5161 1 . . . . . 3.341 1.946  4.347 1 1 
       5162 1 . . . . . 3.115 1.902  4.328 1 1 
       5163 1 . . . . .  3.25  1.93   4.57 1 1 
       5164 1 . . . . . 3.904 1.999    6.5 1 1 
       5165 1 . . . . . 5.062 1.859  8.265 1 1 
       5166 1 . . . . . 3.776 1.994  5.558 1 1 
       5167 1 . . . . .  4.09 1.999  6.181 1 1 
       5168 1 . . . . .  2.98  1.87   4.09 1 1 
       5169 1 . . . . . 2.851 1.835  3.867 1 1 
       5170 1 . . . . . 4.058   2.0  6.116 1 1 
       5171 1 . . . . . 3.809 1.995  5.623 1 1 
       5172 1 . . . . . 2.819 1.826  3.212 1 1 
       5173 1 . . . . . 2.555 1.739  3.371 1 1 
       5174 1 . . . . . 3.033 1.883  4.183 1 1 
       5175 1 . . . . . 3.199  1.92  4.253 1 1 
       5176 1 . . . . . 4.704 1.938   7.47 1 1 
       5177 1 . . . . . 3.232 1.926  4.538 1 1 
       5178 1 . . . . .     . 1.992  3.834 1 1 
       5179 1 . . . . . 3.207 1.922    6.5 1 1 
       5180 1 . . . . . 4.822 1.916  7.728 1 1 
       5181 1 . . . . . 5.767  1.61  9.924 1 1 
       5182 1 . . . . . 3.101 1.899  3.369 1 1 
       5183 1 . . . . . 3.099 1.899  4.299 1 1 
       5184 1 . . . . . 3.498 1.968  5.028 1 1 
       5185 1 . . . . . 3.411 1.957  4.865 1 1 
       5186 1 . . . . . 3.823 1.996   5.65 1 1 
       5187 1 . . . . . 3.646 1.984  5.308 1 1 
       5188 1 . . . . . 4.425 1.977  6.873 1 1 
       5189 1 . . . . . 2.413 1.685  3.141 1 1 
       5190 1 . . . . . 2.587  1.75  3.424 1 1 
       5191 1 . . . . . 2.775 1.812  3.738 1 1 
       5192 1 . . . . . 2.546 1.736    6.5 1 1 
       5193 1 . . . . . 2.907 1.851  3.963 1 1 
       5194 1 . . . . . 2.634 1.767  3.501 1 1 
       5195 1 . . . . . 3.543 1.974  5.112 1 1 
       5196 1 . . . . . 2.266 1.624    6.5 1 1 
       5197 1 . . . . . 1.927 1.463  2.391 1 1 
       5198 1 . . . . . 2.554 1.739  3.369 1 1 
       5199 1 . . . . . 2.522 1.727    6.5 1 1 
       5200 1 . . . . . 3.195 1.919  4.471 1 1 
       5201 1 . . . . . 3.381 1.952   4.81 1 1 
       5202 1 . . . . . 1.958 1.479  2.437 1 1 
       5203 1 . . . . . 3.227 1.925  4.529 1 1 
       5204 1 . . . . . 4.006   2.0  6.012 1 1 
       5205 1 . . . . . 4.234 1.993  6.475 1 1 
       5206 1 . . . . . 3.441 1.961    6.5 1 1 
       5207 1 . . . . . 3.183 1.917    6.5 1 1 
       5208 1 . . . . . 2.608 1.758    6.5 1 1 
       5209 1 . . . . . 3.861 1.998  5.724 1 1 
       5210 1 . . . . . 3.709  1.99    6.5 1 1 
       5211 1 . . . . . 2.939 1.859  4.019 1 1 
       5212 1 . . . . . 3.016 1.879  4.153 1 1 
       5213 1 . . . . . 3.334 1.988  5.388 1 1 
       5214 1 . . . . . 4.283  1.99  6.576 1 1 
       5215 1 . . . . . 2.917 1.853  3.981 1 1 
       5216 1 . . . . . 2.249 1.617    6.5 1 1 
       5217 1 . . . . . 5.157 1.833  8.481 1 1 
       5218 1 . . . . . 2.796 1.819  3.773 1 1 
       5219 1 . . . . . 2.419 1.767  3.151 1 1 
       5220 1 . . . . . 2.849 1.834  3.864 1 1 
       5221 1 . . . . . 3.157 1.911    6.5 1 1 
       5222 1 . . . . . 3.785 1.994  5.576 1 1 
       5223 1 . . . . . 1.826 1.526  2.578 1 1 
       5224 1 . . . . . 2.995 1.874  4.116 1 1 
       5225 1 . . . . . 2.605 1.757  3.453 1 1 
       5226 1 . . . . . 2.752 1.805  3.699 1 1 
       5227 1 . . . . . 2.159 1.577  2.741 1 1 
       5228 1 . . . . . 2.811 1.823  3.059 1 1 
       5229 1 . . . . . 2.261 1.622    2.9 1 1 
       5230 1 . . . . .  2.35  1.66   3.04 1 1 
       5231 1 . . . . . 2.474 1.709    6.5 1 1 
       5232 1 . . . . .  2.54 1.734  3.346 1 1 
       5233 1 . . . . . 2.339 1.834  3.023 1 1 
       5234 1 . . . . .  4.15 1.998  6.302 1 1 
       5235 1 . . . . . 3.347 1.947  4.738 1 1 
       5236 1 . . . . . 3.415 1.974  4.873 1 1 
       5237 1 . . . . . 2.849  1.84  3.864 1 1 
       5238 1 . . . . . 2.816 1.824  3.808 1 1 
       5239 1 . . . . . 7.665 0.322 15.008 1 1 
       5240 1 . . . . . 2.278 1.629  2.927 1 1 
       5241 1 . . . . . 2.146 1.571  2.721 1 1 
       5242 1 . . . . . 2.352 1.661    6.5 1 1 
       5243 1 . . . . . 3.657 1.985  5.329 1 1 
       5244 1 . . . . .  3.28 1.935  4.625 1 1 
       5245 1 . . . . . 3.983   2.0  5.966 1 1 
       5246 1 . . . . . 3.317 1.941  4.693 1 1 
       5247 1 . . . . . 3.475 1.965  4.985 1 1 
       5248 1 . . . . . 3.247 1.929  4.565 1 1 
       5249 1 . . . . .  4.62 1.952  7.288 1 1 
       5250 1 . . . . . 4.426 1.977  6.875 1 1 
       5251 1 . . . . . 2.475 1.709  3.241 1 1 
       5252 1 . . . . . 1.975 1.488  2.462 1 1 
       5253 1 . . . . . 3.207 1.921  4.493 1 1 
       5254 1 . . . . .  3.78 1.994  5.566 1 1 
       5255 1 . . . . .  2.53  1.73    6.5 1 1 
       5256 1 . . . . . 2.603 1.756   3.45 1 1 
       5257 1 . . . . . 2.781 1.814  3.748 1 1 
       5258 1 . . . . .  2.23 1.608    6.5 1 1 
       5259 1 . . . . . 2.424  1.69    6.5 1 1 
       5260 1 . . . . . 2.521 1.727  3.315 1 1 
       5261 1 . . . . . 2.583 1.749    6.5 1 1 
       5262 1 . . . . . 3.021  1.88  4.162 1 1 
       5263 1 . . . . . 3.575 1.978  5.172 1 1 
       5264 1 . . . . . 2.572 1.745  3.399 1 1 
       5265 1 . . . . . 2.898 1.848  3.948 1 1 
       5266 1 . . . . . 2.737 1.801  3.673 1 1 
       5267 1 . . . . . 5.214 1.815  8.613 1 1 
       5268 1 . . . . . 1.938 1.469  2.407 1 1 
       5269 1 . . . . . 2.679 1.782  3.576 1 1 
       5270 1 . . . . . 3.344 1.998  4.742 1 1 
       5271 1 . . . . . 3.183 1.917  4.449 1 1 
       5272 1 . . . . . 3.011 1.877  4.145 1 1 
       5273 1 . . . . . 4.302 1.989  6.615 1 1 
       5274 1 . . . . . 3.547 1.974   5.12 1 1 
       5275 1 . . . . . 2.986 1.871    6.5 1 1 
       5276 1 . . . . . 4.007   2.0  6.014 1 1 
       5277 1 . . . . . 5.249 1.805  8.693 1 1 
       5278 1 . . . . . 3.032 1.883  4.181 1 1 
       5279 1 . . . . . 3.048 1.887    6.5 1 1 
       5280 1 . . . . . 3.255  1.93   4.58 1 1 
       5281 1 . . . . . 2.581 1.749  3.413 1 1 
       5282 1 . . . . . 2.934 1.858   4.01 1 1 
       5283 1 . . . . . 2.292 1.635  2.949 1 1 
       5284 1 . . . . . 2.082  1.54    6.5 1 1 
       5285 1 . . . . . 2.095 1.546  2.644 1 1 
       5286 1 . . . . . 2.707 1.791    6.5 1 1 
       5287 1 . . . . . 4.435 1.976  6.894 1 1 
       5288 1 . . . . . 3.818 1.996   5.64 1 1 
       5289 1 . . . . . 2.712 1.792  3.632 1 1 
       5290 1 . . . . . 3.694 1.989  5.399 1 1 
       5291 1 . . . . . 2.289 1.634  2.944 1 1 
       5292 1 . . . . . 2.353 1.661  3.045 1 1 
       5293 1 . . . . . 3.415 1.957    6.5 1 1 
       5294 1 . . . . . 3.499 1.969  5.029 1 1 
       5295 1 . . . . . 2.689 1.785  3.593 1 1 
       5296 1 . . . . . 2.278 1.629  2.397 1 1 
       5297 1 . . . . . 3.564 1.976  5.152 1 1 
       5298 1 . . . . . 4.504 1.968   7.04 1 1 
       5299 1 . . . . . 3.994   2.0  5.988 1 1 
       5300 1 . . . . . 2.104 1.551  2.657 1 1 
       5301 1 . . . . . 1.931 1.465  2.397 1 1 
       5302 1 . . . . . 2.739 1.801  3.677 1 1 
       5303 1 . . . . . 2.492 1.716  3.268 1 1 
       5304 1 . . . . .     . 1.893  3.051 1 1 
       5305 1 . . . . . 2.658 1.775  3.541 1 1 
       5306 1 . . . . .  2.43 1.725  3.168 1 1 
       5307 1 . . . . . 2.621 1.762   3.48 1 1 
       5308 1 . . . . . 2.529 1.729    6.5 1 1 
       5309 1 . . . . . 4.187 1.995  6.379 1 1 
       5310 1 . . . . . 4.788 1.923  7.653 1 1 
       5311 1 . . . . . 3.967   2.0  5.934 1 1 
       5312 1 . . . . . 4.472 1.972  6.972 1 1 
       5313 1 . . . . . 4.686 1.942   7.43 1 1 
       5314 1 . . . . . 3.366  1.95  4.782 1 1 
       5315 1 . . . . . 4.285  1.99   6.58 1 1 
       5316 1 . . . . . 2.286 1.698  2.939 1 1 
       5317 1 . . . . .  1.94 1.469  2.411 1 1 
       5318 1 . . . . . 2.645  1.77   3.52 1 1 
       5319 1 . . . . . 2.359 1.663    6.5 1 1 
       5320 1 . . . . . 2.641 1.769  3.513 1 1 
       5321 1 . . . . . 3.395 1.954  4.836 1 1 
       5322 1 . . . . . 2.964 1.865  4.063 1 1 
       5323 1 . . . . .  2.78 1.814  3.746 1 1 
       5324 1 . . . . . 2.947 1.862  4.032 1 1 
       5325 1 . . . . . 4.049   2.0  6.098 1 1 
       5326 1 . . . . . 3.928   2.0  5.856 1 1 
       5327 1 . . . . . 2.581 1.748  3.414 1 1 
       5328 1 . . . . . 2.889 1.846  3.932 1 1 
       5329 1 . . . . . 3.069 1.891  4.247 1 1 
       5330 1 . . . . . 2.456 1.702   3.21 1 1 
       5331 1 . . . . . 3.475 1.966  4.984 1 1 
       5332 1 . . . . . 3.924   2.0  5.848 1 1 
       5333 1 . . . . . 5.103 1.848  8.358 1 1 
       5334 1 . . . . . 3.199 1.919    6.5 1 1 
       5335 1 . . . . . 3.342 1.946  4.738 1 1 
       5336 1 . . . . .     . 1.652  2.146 1 1 
       5337 1 . . . . . 2.538 1.733    6.5 1 1 
       5338 1 . . . . . 2.409 1.684  3.134 1 1 
       5339 1 . . . . . 3.218 1.923  4.513 1 1 
       5340 1 . . . . . 2.029 1.612  2.543 1 1 
       5341 1 . . . . . 3.043 1.886  3.548 1 1 
       5342 1 . . . . . 3.308  1.94  4.676 1 1 
       5343 1 . . . . . 3.024 1.994  4.167 1 1 
       5344 1 . . . . . 3.147 1.909  4.385 1 1 
       5345 1 . . . . . 2.649 1.772  3.526 1 1 
       5346 1 . . . . . 3.494 1.968   5.02 1 1 
       5347 1 . . . . . 5.188 1.823  8.553 1 1 
       5348 1 . . . . . 5.373 1.765  8.981 1 1 
       5349 1 . . . . . 3.108 1.987  4.315 1 1 
       5350 1 . . . . . 4.014   2.0  6.028 1 1 
       5351 1 . . . . . 2.573 1.852  3.401 1 1 
       5352 1 . . . . .  3.35 1.947  3.646 1 1 
       5353 1 . . . . . 3.256 1.931  4.057 1 1 
       5354 1 . . . . . 4.777 1.925  7.629 1 1 
       5355 1 . . . . . 3.374 1.951  4.797 1 1 
       5356 2 . . . . . 5.627  1.67  9.584 1 1 
       5356 3 . . . . . 5.627  1.67  9.584 1 1 
       5357 1 . . . . . 3.738 1.992  5.484 1 1 
       5358 1 . . . . . 2.534 1.731    6.5 1 1 
       5359 1 . . . . .  7.87 0.129 15.611 1 1 
       5360 1 . . . . . 4.217 1.994   6.44 1 1 
       5361 1 . . . . . 3.306  1.94  4.672 1 1 
       5362 2 . . . . . 2.793 1.818  3.768 1 1 
       5362 3 . . . . . 2.793 1.818  3.768 1 1 
       5363 1 . . . . . 1.913 1.455  2.371 1 1 
       5364 1 . . . . . 3.102 1.899  4.069 1 1 
       5365 1 . . . . . 4.617 1.953  7.281 1 1 
       5366 1 . . . . . 3.576 1.978  5.174 1 1 
       5367 1 . . . . . 2.769  1.81    6.5 1 1 
       5368 1 . . . . . 3.072 1.892  4.252 1 1 
       5369 1 . . . . .  3.36 1.949    6.5 1 1 
       5370 1 . . . . . 3.373 1.951  4.795 1 1 
       5371 1 . . . . . 3.606 1.981  5.231 1 1 
       5372 1 . . . . .     . 1.881  2.927 1 1 
       5373 1 . . . . .  2.58 1.748  3.412 1 1 
       5374 1 . . . . .  2.31 1.643  2.783 1 1 
       5375 1 . . . . . 3.251  1.93  4.572 1 1 
       5376 1 . . . . . 4.892 1.901  7.883 1 1 
       5377 1 . . . . . 5.059 1.859  8.259 1 1 
       5378 1 . . . . . 3.429 1.959  4.899 1 1 
       5379 1 . . . . . 3.304 1.939  4.669 1 1 
       5380 1 . . . . . 3.328 1.944  4.712 1 1 
       5381 1 . . . . . 3.303  1.94  4.666 1 1 
       5382 1 . . . . . 2.285 1.632    6.5 1 1 
       5383 1 . . . . . 2.303  1.64  2.966 1 1 
       5384 1 . . . . . 3.253  1.93    6.5 1 1 
       5385 1 . . . . . 4.062 1.999  6.125 1 1 
       5386 1 . . . . . 3.493 1.967  5.019 1 1 
       5387 1 . . . . . 3.692 1.988  5.396 1 1 
       5388 1 . . . . . 2.278 1.629  2.927 1 1 
       5389 1 . . . . . 1.992 1.496  2.488 1 1 
       5390 1 . . . . . 2.504  1.72  3.288 1 1 
       5391 1 . . . . . 2.182 1.587    6.5 1 1 
       5392 1 . . . . . 2.342 1.656  3.028 1 1 
       5393 1 . . . . . 2.158 1.576    6.5 1 1 
       5394 1 . . . . . 3.549 1.975  5.123 1 1 
       5395 1 . . . . . 2.261 1.622    2.9 1 1 
       5396 1 . . . . .  3.25 1.929  4.571 1 1 
       5397 1 . . . . . 2.628 1.765  3.491 1 1 
       5398 1 . . . . . 4.792 1.922  7.662 1 1 
       5399 1 . . . . . 1.773  1.38    6.5 1 1 
       5400 1 . . . . . 2.244 1.615  2.873 1 1 
       5401 1 . . . . . 2.625 1.764  2.824 1 1 
       5402 1 . . . . . 3.001 1.875  3.157 1 1 
       5403 1 . . . . . 2.517 1.725    6.5 1 1 
       5404 1 . . . . . 2.247 1.616    6.5 1 1 
       5405 1 . . . . .  4.36 1.984  6.736 1 1 
       5406 1 . . . . . 3.264 1.932  4.596 1 1 
       5407 1 . . . . . 2.675  1.78    6.5 1 1 
       5408 1 . . . . . 3.943   2.0  5.886 1 1 
       5409 1 . . . . . 3.345 1.946    6.5 1 1 
       5410 1 . . . . . 4.256 1.992   6.52 1 1 
       5411 1 . . . . . 4.681 1.942   7.42 1 1 
       5412 1 . . . . . 3.848 1.997  5.699 1 1 
       5413 1 . . . . . 5.139 1.837  8.441 1 1 
       5414 1 . . . . . 4.829 1.914  7.744 1 1 
       5415 1 . . . . .  5.07 1.857  8.283 1 1 
       5416 1 . . . . . 2.253 1.618  2.888 1 1 
       5417 1 . . . . . 2.267 1.625  2.909 1 1 
       5418 1 . . . . . 1.939 1.469  2.409 1 1 
       5419 1 . . . . .  2.96 1.865  4.055 1 1 
       5420 1 . . . . . 2.452   1.7  3.204 1 1 
       5421 1 . . . . . 2.488 1.714  3.262 1 1 
       5422 1 . . . . . 3.344 1.946  4.742 1 1 
       5423 1 . . . . . 3.782 1.994   5.57 1 1 
       5424 1 . . . . . 2.772 1.812  3.732 1 1 
       5425 1 . . . . . 3.475 1.965  4.985 1 1 
       5426 1 . . . . . 2.631 1.766  3.496 1 1 
       5427 1 . . . . . 3.738 1.992  5.484 1 1 
       5428 1 . . . . . 3.745 1.991  5.499 1 1 
       5429 1 . . . . . 3.194 1.919  4.469 1 1 
       5430 1 . . . . . 3.724 1.991  5.457 1 1 
       5431 1 . . . . . 2.875 1.842  3.761 1 1 
       5432 1 . . . . . 2.015 1.508  2.522 1 1 
       5433 1 . . . . . 1.922 1.465  2.384 1 1 
       5434 1 . . . . . 2.319 1.647  2.991 1 1 
       5435 1 . . . . . 4.883 1.903  7.863 1 1 
       5436 1 . . . . . 1.976 1.488  2.464 1 1 
       5437 1 . . . . .   2.1 1.549    6.5 1 1 
       5438 1 . . . . .  3.79 1.994  5.586 1 1 
       5439 1 . . . . . 4.083 1.999  6.167 1 1 
       5440 1 . . . . . 4.052   2.0  6.104 1 1 
       5441 1 . . . . . 2.209 1.599  2.819 1 1 
       5442 1 . . . . . 4.052   2.0  6.104 1 1 
       5443 1 . . . . . 2.879 1.843  3.915 1 1 
       5444 1 . . . . . 4.353 1.985  6.721 1 1 
       5445 1 . . . . . 4.665 1.944  7.386 1 1 
       5446 1 . . . . . 3.383 1.953  4.813 1 1 
       5447 1 . . . . . 5.447 1.738  9.156 1 1 
       5448 1 . . . . . 3.797 1.995  5.599 1 1 
       5449 1 . . . . . 4.117 1.998  6.236 1 1 
       5450 1 . . . . . 3.891 1.999  5.783 1 1 
       5451 1 . . . . . 1.988 1.494  2.482 1 1 
       5452 1 . . . . . 3.593 1.979    6.5 1 1 
       5453 1 . . . . . 2.701 1.789  3.613 1 1 
       5454 1 . . . . . 3.754 1.993  5.515 1 1 
       5455 1 . . . . . 3.933   2.0  5.866 1 1 
       5456 1 . . . . .  2.99 1.872   3.07 1 1 
       5457 1 . . . . . 4.215 1.994  6.436 1 1 
       5458 1 . . . . . 5.153 1.834  8.472 1 1 
       5459 1 . . . . . 3.139 1.908   4.37 1 1 
       5460 1 . . . . . 4.478 1.971  6.985 1 1 
       5461 1 . . . . . 4.394 1.981  6.807 1 1 
       5462 1 . . . . . 2.272 1.627  2.917 1 1 
       5463 1 . . . . .  2.23 1.609  2.851 1 1 
       5464 1 . . . . . 2.114 1.555    6.5 1 1 
       5465 1 . . . . . 2.591 1.752   3.43 1 1 
       5466 1 . . . . . 2.659 1.775  3.543 1 1 
       5467 1 . . . . . 2.348 1.659  3.037 1 1 
       5468 1 . . . . . 2.365 1.666  3.064 1 1 
       5469 1 . . . . . 3.942 1.999  5.885 1 1 
       5470 1 . . . . . 3.901 1.998  5.804 1 1 
       5471 1 . . . . . 4.095 1.999  6.191 1 1 
       5472 1 . . . . . 3.391 1.953  4.829 1 1 
       5473 1 . . . . . 4.899 1.899  7.899 1 1 
       5474 1 . . . . . 4.951 1.887  8.015 1 1 
       5475 1 . . . . . 3.196 1.919    6.5 1 1 
       5476 1 . . . . . 4.288  1.99  6.586 1 1 
       5477 1 . . . . . 2.336 1.654  3.018 1 1 
       5478 1 . . . . . 2.095 1.546  2.644 1 1 
       5479 1 . . . . . 1.857 1.426  2.288 1 1 
       5480 1 . . . . . 2.731 1.799  3.663 1 1 
       5481 1 . . . . . 3.053 1.888  4.218 1 1 
       5482 1 . . . . . 4.522 1.966  7.078 1 1 
       5483 1 . . . . . 5.084 1.853  8.315 1 1 
       5484 1 . . . . . 1.947 1.473  2.421 1 1 
       5485 1 . . . . . 2.784 1.815  3.753 1 1 
       5486 1 . . . . . 3.401 1.955  4.847 1 1 
       5487 1 . . . . . 3.853 1.997  5.709 1 1 
       5488 1 . . . . . 3.984   2.0  5.968 1 1 
       5489 1 . . . . . 3.984   2.0  5.968 1 1 
       5490 1 . . . . . 3.704 1.989  5.419 1 1 
       5491 1 . . . . . 4.401  1.98  6.822 1 1 
       5492 1 . . . . . 2.016 1.508  2.524 1 1 
       5493 1 . . . . . 1.903  1.45  2.356 1 1 
       5494 1 . . . . . 1.909 1.453  2.365 1 1 
       5495 1 . . . . . 2.824 1.827  3.821 1 1 
       5496 1 . . . . . 3.406 1.956  4.856 1 1 
       5497 1 . . . . . 4.467 1.973  6.961 1 1 
       5498 1 . . . . .  3.73 1.991  5.469 1 1 
       5499 1 . . . . . 3.445 1.962  4.928 1 1 
       5500 1 . . . . . 4.632  1.95  7.314 1 1 
       5501 1 . . . . . 3.481 1.966  4.996 1 1 
       5502 1 . . . . . 2.995 1.874  4.116 1 1 
       5503 1 . . . . .  2.95 1.862  4.038 1 1 
       5504 1 . . . . . 3.119 1.903  4.335 1 1 
       5505 1 . . . . . 3.299 1.938    6.5 1 1 
       5506 1 . . . . .  3.28 1.935    6.5 1 1 
       5507 1 . . . . . 2.434 1.693  3.175 1 1 
       5508 1 . . . . . 2.342 1.656  3.028 1 1 
       5509 1 . . . . . 2.432 1.693    6.5 1 1 
       5510 1 . . . . . 2.344 1.657  3.031 1 1 
       5511 1 . . . . . 3.405 1.956  4.854 1 1 
       5512 1 . . . . . 3.824 1.996  5.652 1 1 
       5513 1 . . . . . 3.844 1.997  5.691 1 1 
       5514 1 . . . . . 3.004 1.876  4.132 1 1 
       5515 1 . . . . . 4.721 1.935  7.507 1 1 
       5516 1 . . . . . 3.642 1.984    5.3 1 1 
       5517 1 . . . . . 4.188 1.995  6.381 1 1 
       5518 1 . . . . . 4.762 1.928  7.596 1 1 
       5519 1 . . . . .  5.62 1.673  9.567 1 1 
       5520 1 . . . . .  4.08   2.0   6.16 1 1 
       5521 1 . . . . . 3.518 1.971    6.5 1 1 
       5522 1 . . . . . 4.277 1.991  6.563 1 1 
       5523 1 . . . . . 2.386 1.674  3.098 1 1 
       5524 1 . . . . . 2.201 1.595  2.807 1 1 
       5525 1 . . . . . 3.216 1.923  4.509 1 1 
       5526 1 . . . . . 3.948   2.0  5.896 1 1 
       5527 1 . . . . . 2.639 1.769  3.509 1 1 
       5528 1 . . . . . 3.558 1.976   5.14 1 1 
       5529 1 . . . . .  3.47 1.965  4.975 1 1 
       5530 1 . . . . . 3.752 1.993  5.511 1 1 
       5531 1 . . . . . 3.915 1.999  4.312 1 1 
       5532 1 . . . . . 2.496 1.717  3.275 1 1 
       5533 1 . . . . . 3.016 1.879  4.153 1 1 
       5534 1 . . . . . 3.173 1.915  4.431 1 1 
       5535 1 . . . . . 4.048   2.0  6.096 1 1 
       5536 1 . . . . . 3.915 1.999  5.831 1 1 
       5537 1 . . . . . 2.976 1.869  4.083 1 1 
       5538 1 . . . . . 3.192 1.918  4.466 1 1 
       5539 1 . . . . .     . 1.834  2.693 1 1 
       5540 1 . . . . . 2.594 1.753  3.435 1 1 
       5541 1 . . . . . 3.236 1.927  4.545 1 1 
       5542 1 . . . . . 3.986   2.0  5.972 1 1 
       5543 1 . . . . . 2.954 1.863  4.045 1 1 
       5544 1 . . . . . 2.695 1.787  3.603 1 1 
       5545 1 . . . . . 2.208 1.685  2.817 1 1 
       5546 1 . . . . . 3.366  1.95  4.782 1 1 
       5547 1 . . . . . 4.883 1.902  7.864 1 1 
       5548 1 . . . . . 3.471 1.965    6.5 1 1 
       5549 1 . . . . . 4.188 1.996   6.38 1 1 
       5550 1 . . . . .     . 1.971  3.173 1 1 
       5551 1 . . . . . 3.446 1.961  4.931 1 1 
       5552 1 . . . . . 3.655 1.985  5.325 1 1 
       5553 1 . . . . .     . 1.986  3.174 1 1 
       5554 1 . . . . . 4.365 1.983  6.747 1 1 
       5555 1 . . . . . 2.248 1.616   2.88 1 1 
       5556 1 . . . . . 2.403 1.681  3.125 1 1 
       5557 1 . . . . . 2.297 1.638  2.956 1 1 
       5558 1 . . . . . 3.645 1.984  5.306 1 1 
       5559 1 . . . . . 3.459 1.964  4.954 1 1 
       5560 1 . . . . . 3.399 1.955  4.843 1 1 
       5561 1 . . . . .  4.03   2.0   6.06 1 1 
       5562 1 . . . . . 4.097 1.999  6.195 1 1 
       5563 1 . . . . . 3.316 1.942   4.69 1 1 
       5564 1 . . . . .  3.03 1.882  4.178 1 1 
       5565 1 . . . . . 3.895 1.998  5.792 1 1 
       5566 1 . . . . . 4.263 1.992  6.534 1 1 
       5567 1 . . . . . 3.659 1.985  5.333 1 1 
       5568 1 . . . . . 3.601 1.999  5.222 1 1 
       5569 1 . . . . . 2.846 1.833  3.859 1 1 
       5570 1 . . . . . 4.622 1.952  7.292 1 1 
       5571 1 . . . . . 4.067 1.999  6.135 1 1 
       5572 1 . . . . . 4.581 1.957  7.205 1 1 
       5573 1 . . . . . 4.357 1.984   6.73 1 1 
       5574 1 . . . . . 3.373 1.951  4.514 1 1 
       5575 1 . . . . . 5.373 1.764  8.982 1 1 
       5576 1 . . . . . 2.862 1.838  3.886 1 1 
       5577 1 . . . . . 3.652 1.985  5.319 1 1 
       5578 1 . . . . . 4.175 1.996  6.354 1 1 
       5579 1 . . . . . 3.735 1.992  5.478 1 1 
       5580 1 . . . . . 2.648 1.772    6.5 1 1 
       5581 2 . . . . . 4.461 1.973  6.949 1 1 
       5581 3 . . . . . 4.461 1.973  6.949 1 1 
       5582 1 . . . . . 2.654 1.773  3.535 1 1 
       5583 1 . . . . . 2.404 1.681  3.127 1 1 
       5584 1 . . . . . 2.681 1.783  3.579 1 1 
       5585 1 . . . . . 2.276 1.628  2.924 1 1 
       5586 1 . . . . . 3.421 1.958  4.884 1 1 
       5587 1 . . . . . 3.613 1.981  5.245 1 1 
       5588 1 . . . . . 3.794 1.995  5.537 1 1 
       5589 1 . . . . . 4.798  1.92  7.676 1 1 
       5590 1 . . . . . 2.861 1.838  3.884 1 1 
       5591 1 . . . . . 2.353 1.661  3.045 1 1 
       5592 1 . . . . . 2.444 1.697  3.191 1 1 
       5593 1 . . . . . 3.723  1.99  5.456 1 1 
       5594 1 . . . . . 3.554 1.975  5.133 1 1 
       5595 1 . . . . . 2.155 1.574  2.736 1 1 
       5596 1 . . . . .  2.81 1.823    6.5 1 1 
       5597 1 . . . . . 2.576 1.747  3.405 1 1 
       5598 1 . . . . . 3.947 1.999  5.895 1 1 
       5599 1 . . . . . 2.154 1.574  2.734 1 1 
       5600 1 . . . . . 2.176 1.584  2.768 1 1 
       5601 1 . . . . . 2.904  1.85  3.958 1 1 
       5602 1 . . . . . 4.902 1.898  7.906 1 1 
       5603 1 . . . . . 2.053 1.526   2.58 1 1 
       5604 1 . . . . . 3.588 1.979  5.197 1 1 
       5605 1 . . . . . 2.072 1.536  2.608 1 1 
       5606 1 . . . . . 4.337 1.985  6.689 1 1 
       5607 1 . . . . . 2.955 1.863    6.5 1 1 
       5608 1 . . . . . 2.629 1.765    6.5 1 1 
       5609 1 . . . . .  3.37  1.95   4.79 1 1 
       5610 1 . . . . .   4.4  1.98   6.82 1 1 
       5611 1 . . . . .  3.49 1.993  5.013 1 1 
       5612 2 . . . . . 4.479 1.971  6.987 1 1 
       5612 3 . . . . . 4.479 1.971  6.987 1 1 
       5613 1 . . . . . 3.701 1.989  5.413 1 1 
       5614 1 . . . . . 2.262 1.622  2.902 1 1 
       5615 1 . . . . . 2.471 1.708  3.234 1 1 
       5616 1 . . . . . 3.213 1.923  4.503 1 1 
       5617 1 . . . . . 3.353 1.947  4.759 1 1 
       5618 1 . . . . . 4.407 1.979  6.835 1 1 
       5619 1 . . . . .  3.64 1.984  5.296 1 1 
       5620 1 . . . . . 3.236 1.927  4.545 1 1 
       5621 1 . . . . . 4.088 1.999  6.177 1 1 
       5622 1 . . . . . 3.725  1.99   5.46 1 1 
       5623 1 . . . . .  3.41 1.956  4.864 1 1 
       5624 1 . . . . . 2.316 1.646    6.5 1 1 
       5625 1 . . . . . 4.758 1.928  7.588 1 1 
       5626 1 . . . . . 3.714  1.99  5.438 1 1 
       5627 1 . . . . . 5.073 1.857  8.289 1 1 
       5628 1 . . . . . 3.498 1.969  5.027 1 1 
       5629 1 . . . . . 3.152  1.91  4.394 1 1 
       5630 1 . . . . . 2.814 1.824  3.804 1 1 
       5631 1 . . . . . 2.295 1.637  2.953 1 1 
       5632 1 . . . . . 3.035 1.884  4.186 1 1 
       5633 1 . . . . . 2.865 1.839  3.891 1 1 
       5634 1 . . . . . 2.262 1.622  2.902 1 1 
       5635 1 . . . . . 2.165 1.579  2.751 1 1 
       5636 2 . . . . . 3.172 1.915  4.429 1 1 
       5636 3 . . . . . 3.172 1.915  4.429 1 1 
       5637 1 . . . . . 4.035 1.999  6.071 1 1 
       5638 1 . . . . . 3.676 1.987  5.365 1 1 
       5639 1 . . . . . 2.602 1.756  3.448 1 1 
       5640 1 . . . . . 5.474 1.728   9.22 1 1 
       5641 1 . . . . . 2.899 1.848  3.676 1 1 
       5642 1 . . . . . 5.309 1.786  8.832 1 1 
       5643 1 . . . . . 5.296  1.79  8.802 1 1 
       5644 1 . . . . . 3.917 1.999  5.835 1 1 
       5645 1 . . . . . 5.453 1.736   9.17 1 1 
       5646 1 . . . . . 4.482 1.971  6.993 1 1 
       5647 1 . . . . . 2.776 1.812   3.74 1 1 
       5648 1 . . . . . 4.204 1.995  6.413 1 1 
       5649 1 . . . . . 3.128 1.905  4.351 1 1 
       5650 1 . . . . . 3.769 1.993  5.545 1 1 
       5651 1 . . . . . 3.826 1.996  5.656 1 1 
       5652 1 . . . . . 3.379 1.951  4.807 1 1 
       5653 1 . . . . .  3.01 1.877  4.143 1 1 
       5654 1 . . . . .  2.98  1.87   4.09 1 1 
       5655 1 . . . . . 2.736   1.8  3.287 1 1 
       5656 1 . . . . . 4.563  1.96  7.166 1 1 
       5657 1 . . . . . 4.667 1.944   7.39 1 1 
       5658 1 . . . . . 4.505 1.968  7.042 1 1 
       5659 1 . . . . . 3.655 1.985  5.325 1 1 
       5660 1 . . . . . 3.203 1.921  4.485 1 1 
       5661 1 . . . . . 4.911 1.896  7.926 1 1 
       5662 1 . . . . . 2.421 1.688  3.118 1 1 
       5663 1 . . . . . 4.124 1.998   6.25 1 1 
       5664 1 . . . . . 2.346 1.658  3.034 1 1 
       5665 1 . . . . . 2.517 1.725  3.309 1 1 
       5666 1 . . . . .  2.66 1.776    6.5 1 1 
       5667 1 . . . . . 2.673  1.78  3.506 1 1 
       5668 1 . . . . . 2.297 1.638  2.956 1 1 
       5669 1 . . . . . 3.857 1.998  5.716 1 1 
       5670 1 . . . . . 4.574 1.959  7.189 1 1 
       5671 1 . . . . . 2.923 1.855  3.991 1 1 
       5672 1 . . . . . 3.564 1.976  5.152 1 1 
       5673 1 . . . . . 2.336 1.654    6.5 1 1 
       5674 1 . . . . . 2.642  1.77  3.514 1 1 
       5675 1 . . . . . 2.608 1.758  3.458 1 1 
       5676 1 . . . . . 3.884 1.999  5.769 1 1 
       5677 1 . . . . . 2.557  1.74  3.374 1 1 
       5678 1 . . . . . 2.038 1.519  2.557 1 1 
       5679 1 . . . . .  3.48 1.966  4.994 1 1 
       5680 1 . . . . . 2.379 1.673  3.087 1 1 
       5681 1 . . . . . 2.763 1.809  3.717 1 1 
       5682 1 . . . . . 4.078   2.0  6.156 1 1 
       5683 1 . . . . . 4.358 1.984  6.732 1 1 
       5684 1 . . . . . 2.193 1.592  2.572 1 1 
       5685 1 . . . . . 2.707 1.791  3.623 1 1 
       5686 1 . . . . . 3.897 1.999  5.795 1 1 
       5687 1 . . . . . 3.391 1.954  4.828 1 1 
       5688 1 . . . . . 4.652 1.947  7.357 1 1 
       5689 1 . . . . . 2.206 1.598  2.814 1 1 
       5690 1 . . . . . 4.067 1.999  6.135 1 1 
       5691 1 . . . . .  4.29  1.99   6.59 1 1 
       5692 1 . . . . . 3.292 1.937  4.647 1 1 
       5693 1 . . . . . 2.795 1.819  3.771 1 1 
       5694 1 . . . . . 3.521 1.971  5.071 1 1 
       5695 1 . . . . . 2.252 1.618    6.5 1 1 
       5696 1 . . . . . 2.906  1.85    6.5 1 1 
       5697 1 . . . . . 3.885 1.998  5.772 1 1 
       5698 1 . . . . . 2.616 1.761  3.471 1 1 
       5699 1 . . . . . 2.963 1.906  4.061 1 1 
       5700 1 . . . . . 3.136 1.931  4.365 1 1 
       5701 1 . . . . . 5.213 1.816   8.61 1 1 
       5702 1 . . . . . 3.143 1.908  4.378 1 1 
       5703 1 . . . . . 3.011 1.878  4.144 1 1 
       5704 1 . . . . . 3.497 1.968    6.5 1 1 
       5705 1 . . . . . 3.576 1.977    6.5 1 1 
       5706 1 . . . . . 4.289  1.99  6.588 1 1 
       5707 1 . . . . . 2.538 1.733  3.343 1 1 
       5708 1 . . . . .  3.32 1.942  4.698 1 1 
       5709 1 . . . . . 2.195 1.593  2.797 1 1 
       5710 1 . . . . . 4.418 1.978  6.858 1 1 
       5711 1 . . . . . 3.921 1.999  5.843 1 1 
       5712 1 . . . . .  4.51 1.968  7.052 1 1 
       5713 1 . . . . . 3.271 1.933  4.609 1 1 
       5714 1 . . . . .  3.01 1.877  4.143 1 1 
       5715 1 . . . . . 3.523 1.972  5.074 1 1 
       5716 1 . . . . . 2.442 1.697  3.187 1 1 
       5717 1 . . . . . 2.754 1.806  3.702 1 1 
       5718 1 . . . . . 3.535 1.973  5.097 1 1 
       5719 1 . . . . .   4.9 1.899  7.901 1 1 
       5720 1 . . . . . 3.203 1.921    6.5 1 1 
       5721 1 . . . . . 4.512 1.968  7.056 1 1 
       5722 1 . . . . . 2.136 1.566  2.706 1 1 
       5723 1 . . . . . 1.938 1.468  2.408 1 1 
       5724 1 . . . . . 2.621 1.762   3.48 1 1 
       5725 1 . . . . .  3.35 1.947  4.753 1 1 
       5726 1 . . . . . 3.634 1.983  5.285 1 1 
       5727 1 . . . . . 3.904 1.999  5.809 1 1 
       5728 1 . . . . . 3.668 1.986   5.35 1 1 
       5729 1 . . . . . 3.078 1.894  4.262 1 1 
       5730 1 . . . . . 3.243 1.928  4.558 1 1 
       5731 1 . . . . . 2.963 1.866   4.06 1 1 
       5732 1 . . . . . 4.139 1.998   6.28 1 1 
       5733 1 . . . . . 3.589 1.979  5.199 1 1 
       5734 1 . . . . . 4.007   2.0  6.014 1 1 
       5735 1 . . . . . 4.538 1.963  7.113 1 1 
       5736 1 . . . . . 1.893 1.445  2.341 1 1 
       5737 1 . . . . . 2.363 1.665  3.061 1 1 
       5738 1 . . . . . 3.284 1.936  4.632 1 1 
       5739 1 . . . . . 3.321 1.943  4.699 1 1 
       5740 1 . . . . . 2.393 1.677  3.109 1 1 
       5741 1 . . . . . 2.902 1.849  3.955 1 1 
       5742 1 . . . . .   3.4 1.955  4.845 1 1 
       5743 1 . . . . .  4.43 1.977  6.883 1 1 
       5744 1 . . . . . 2.908 1.851  3.965 1 1 
       5745 1 . . . . . 3.586 1.979  5.193 1 1 
       5746 1 . . . . . 3.507 1.969  5.045 1 1 
       5747 1 . . . . . 3.242 1.928  4.556 1 1 
       5748 1 . . . . . 2.843 1.833  3.853 1 1 
       5749 1 . . . . .  2.69 1.785  3.595 1 1 
       5750 1 . . . . . 2.986 1.872    4.1 1 1 
       5751 1 . . . . . 3.315 1.959  4.688 1 1 
       5752 1 . . . . . 2.617 1.761  3.473 1 1 
       5753 1 . . . . . 2.942  1.86  4.024 1 1 
       5754 1 . . . . . 4.626 1.951  7.301 1 1 
       5755 1 . . . . .  3.96   2.0   5.92 1 1 
       5756 1 . . . . . 3.985   2.0   5.97 1 1 
       5757 1 . . . . . 4.559 1.961  7.157 1 1 
       5758 1 . . . . . 4.452 1.974   6.93 1 1 
       5759 1 . . . . . 4.877 1.904   7.85 1 1 
       5760 1 . . . . . 2.664 1.777  3.551 1 1 
       5761 1 . . . . . 2.254 1.619  2.889 1 1 
       5762 1 . . . . .  1.94  1.47   2.41 1 1 
       5763 1 . . . . . 2.697 1.788  3.606 1 1 
       5764 1 . . . . . 2.815 1.825  3.805 1 1 
       5765 1 . . . . . 2.551 1.737  3.365 1 1 
       5766 1 . . . . .   2.4  1.68   3.12 1 1 
       5767 1 . . . . . 2.369 1.668    6.5 1 1 
       5768 1 . . . . . 2.307 1.642  2.972 1 1 
       5769 1 . . . . .  2.74 1.802  3.678 1 1 
       5770 1 . . . . . 2.669 1.779  3.559 1 1 
       5771 1 . . . . . 1.951 1.475  2.427 1 1 
       5772 1 . . . . . 2.488 1.714  3.262 1 1 
       5773 1 . . . . .  3.28 1.935  4.625 1 1 
       5774 1 . . . . . 3.675 1.987  5.363 1 1 
       5775 1 . . . . . 3.811 1.995  5.627 1 1 
       5776 1 . . . . . 2.748 1.804  3.692 1 1 
       5777 1 . . . . . 1.926 1.463  2.389 1 1 
       5778 1 . . . . . 2.377 1.671  3.083 1 1 
       5779 1 . . . . . 3.043 1.885  4.201 1 1 
       5780 1 . . . . . 3.864 1.997  5.731 1 1 
       5781 1 . . . . .  3.94   2.0   5.88 1 1 
       5782 1 . . . . . 3.879 1.998  5.554 1 1 
       5783 2 . . . . . 4.076 1.999  6.153 1 1 
       5783 3 . . . . . 4.076 1.999  6.153 1 1 
       5784 1 . . . . . 3.959 1.999  5.919 1 1 
       5785 1 . . . . . 2.494 1.716    6.5 1 1 
       5786 1 . . . . . 4.095 1.999  6.191 1 1 
       5787 1 . . . . . 3.858 1.997  5.719 1 1 
       5788 1 . . . . .  3.54 1.974    6.5 1 1 
       5789 1 . . . . . 3.068 1.892  4.244 1 1 
       5790 1 . . . . . 4.227 1.993  6.461 1 1 
       5791 1 . . . . . 3.238 1.928  4.548 1 1 
       5792 1 . . . . . 3.407 1.956  4.858 1 1 
       5793 1 . . . . . 3.562 1.976    6.5 1 1 
       5794 1 . . . . . 4.501 1.969  7.033 1 1 
       5795 1 . . . . . 4.069 1.999  6.139 1 1 
       5796 1 . . . . . 3.223 1.924    6.5 1 1 
       5797 1 . . . . . 3.612 1.982  5.242 1 1 
       5798 1 . . . . . 4.345 1.986  6.704 1 1 
       5799 1 . . . . . 3.606  1.98  5.232 1 1 
       5800 2 . . . . . 3.601  1.98  5.222 1 1 
       5800 3 . . . . . 3.601  1.98  5.222 1 1 
       5801 1 . . . . .  2.43 1.692  3.168 1 1 
       5802 1 . . . . . 2.201 1.595  2.807 1 1 
       5803 1 . . . . . 2.809 1.823  3.795 1 1 
       5804 1 . . . . . 2.704  1.79  3.618 1 1 
       5805 1 . . . . . 2.631 1.766  3.496 1 1 
       5806 1 . . . . . 3.836 1.997  5.675 1 1 
       5807 1 . . . . . 3.523 1.972  5.074 1 1 
       5808 1 . . . . . 3.962   2.0  5.924 1 1 
       5809 1 . . . . . 3.945 1.999  5.891 1 1 
       5810 1 . . . . . 4.005   2.0   6.01 1 1 
       5811 1 . . . . . 4.422 1.978  6.866 1 1 
       5812 1 . . . . . 2.076 1.537  2.615 1 1 
       5813 1 . . . . . 2.857 1.837  3.877 1 1 
       5814 1 . . . . . 2.694 1.787  3.601 1 1 
       5815 1 . . . . .  2.85 1.835  3.865 1 1 
       5816 1 . . . . . 3.194 1.919  4.469 1 1 
       5817 1 . . . . . 4.544 1.963  7.125 1 1 
       5818 1 . . . . . 2.658 1.775  3.541 1 1 
       5819 2 . . . . . 2.173 1.583  2.763 1 1 
       5819 3 . . . . . 2.173 1.583  2.763 1 1 
       5820 1 . . . . . 2.188  1.59  2.786 1 1 
       5821 1 . . . . . 2.795 1.818  3.772 1 1 
       5822 1 . . . . .  2.55 1.737  3.363 1 1 
       5823 1 . . . . . 2.741 1.802   3.68 1 1 
       5824 1 . . . . . 2.851 1.835  3.867 1 1 
       5825 1 . . . . . 4.548 1.962  7.134 1 1 
       5826 1 . . . . . 3.574 1.978   5.17 1 1 
       5827 1 . . . . .  3.81 1.995  5.625 1 1 
       5828 1 . . . . . 3.724 1.991  5.457 1 1 
       5829 2 . . . . . 2.174 1.583  2.765 1 1 
       5829 3 . . . . . 2.174 1.583  2.765 1 1 
       5830 2 . . . . . 3.609 1.981  5.237 1 1 
       5830 3 . . . . . 3.609 1.981  5.237 1 1 
       5831 1 . . . . . 2.246 1.616  2.876 1 1 
       5832 1 . . . . . 3.864 1.998   5.73 1 1 
       5833 1 . . . . . 2.857 1.837  3.877 1 1 
       5834 2 . . . . . 3.848 1.997  5.699 1 1 
       5834 3 . . . . . 3.848 1.997  5.699 1 1 
       5835 1 . . . . . 3.083 1.895  4.271 1 1 
       5836 1 . . . . . 4.769 1.926  7.612 1 1 
       5837 1 . . . . . 2.415 1.686  3.144 1 1 
       5838 1 . . . . . 3.168 1.914  4.422 1 1 
       5839 1 . . . . . 3.641 1.984  5.298 1 1 
       5840 2 . . . . . 3.636 1.984  5.288 1 1 
       5840 3 . . . . . 3.636 1.984  5.288 1 1 
       5841 1 . . . . . 2.384 1.673  3.095 1 1 
       5842 1 . . . . . 2.329 1.651  3.007 1 1 
       5843 1 . . . . . 2.596 1.754  3.438 1 1 
       5844 1 . . . . . 2.296 1.637  2.955 1 1 
       5845 1 . . . . . 2.912 1.852  3.972 1 1 
       5846 1 . . . . . 3.396 1.954  4.838 1 1 
       5847 1 . . . . . 3.831 1.997    6.5 1 1 
       5848 2 . . . . . 2.671  1.78    6.5 1 1 
       5848 3 . . . . . 2.671  1.78    6.5 1 1 
       5849 2 . . . . . 4.624 1.951  7.297 1 1 
       5849 3 . . . . . 4.624 1.951  7.297 1 1 
       5850 1 . . . . . 2.042 1.521  2.563 1 1 
       5851 1 . . . . . 2.717 1.794   3.64 1 1 
       5852 1 . . . . . 3.559 1.975  5.143 1 1 
       5853 1 . . . . . 3.242 1.928  4.556 1 1 
       5854 1 . . . . .  3.62 1.982  5.258 1 1 
       5855 1 . . . . .  2.94 1.859  3.736 1 1 
       5856 1 . . . . . 3.641 1.984    6.5 1 1 
       5857 1 . . . . . 3.652 1.985  5.319 1 1 
       5858 1 . . . . . 4.161 1.996  6.326 1 1 
       5859 1 . . . . . 2.577 1.747  3.407 1 1 
       5860 1 . . . . . 2.182 1.587  2.777 1 1 
       5861 1 . . . . . 2.712 1.793  3.631 1 1 
       5862 1 . . . . . 2.894 1.847    6.5 1 1 
       5863 1 . . . . . 2.444 1.697  3.191 1 1 
       5864 1 . . . . . 2.296 1.637  2.955 1 1 
       5865 1 . . . . . 2.367 1.666  3.068 1 1 
       5866 1 . . . . . 4.294  1.99  6.598 1 1 
       5867 1 . . . . . 2.627 1.764   3.49 1 1 
       5868 1 . . . . . 4.031   2.0  6.062 1 1 
       5869 1 . . . . . 3.289 1.937  4.641 1 1 
       5870 1 . . . . . 3.707  1.99  5.424 1 1 
       5871 1 . . . . . 3.963   2.0  5.926 1 1 
       5872 1 . . . . . 4.416 1.979  6.853 1 1 
       5873 1 . . . . . 5.025 1.868  8.182 1 1 
       5874 1 . . . . . 4.423 1.978  6.868 1 1 
       5875 1 . . . . . 2.239 1.612  2.866 1 1 
       5876 1 . . . . . 2.508 1.721  3.295 1 1 
       5877 1 . . . . . 2.481 1.711  3.251 1 1 
       5878 1 . . . . . 2.887 1.845  3.929 1 1 
       5879 1 . . . . . 2.349 1.659  3.039 1 1 
       5880 1 . . . . . 2.781 1.814  3.748 1 1 
       5881 1 . . . . . 3.707  1.99  5.424 1 1 
       5882 1 . . . . . 3.127 1.904   4.35 1 1 
       5883 1 . . . . . 2.725 1.797  3.653 1 1 
       5884 1 . . . . . 2.824 1.827  3.821 1 1 
       5885 1 . . . . . 2.896 1.848  3.944 1 1 
       5886 1 . . . . . 2.465 1.706  3.224 1 1 
       5887 1 . . . . . 3.329 1.944  4.714 1 1 
       5888 1 . . . . . 3.118 1.903  4.333 1 1 
       5889 1 . . . . . 5.396 1.757  9.035 1 1 
       5890 1 . . . . . 2.404 1.682  3.126 1 1 
       5891 1 . . . . . 2.786 1.816  3.756 1 1 
       5892 1 . . . . . 3.517 1.971  5.063 1 1 
       5893 1 . . . . . 4.349 1.985  6.713 1 1 
       5894 1 . . . . . 3.752 1.992  5.512 1 1 
       5895 1 . . . . . 2.975 1.869  4.081 1 1 
       5896 1 . . . . . 2.451   1.7  3.202 1 1 
       5897 1 . . . . . 2.728 1.798  3.658 1 1 
       5898 1 . . . . . 3.514 1.971  5.057 1 1 
       5899 1 . . . . . 4.247 1.993  6.501 1 1 
       5900 1 . . . . . 3.726  1.99  5.462 1 1 
       5901 2 . . . . . 3.266 1.933  4.599 1 1 
       5901 3 . . . . . 3.266 1.933  4.599 1 1 
       5902 1 . . . . . 3.867 1.998  5.736 1 1 
       5903 1 . . . . . 2.853  1.98   3.87 1 1 
       5904 1 . . . . . 2.416 1.686  3.146 1 1 
       5905 1 . . . . . 2.428 1.691  3.165 1 1 
       5906 1 . . . . . 3.954 1.999  5.909 1 1 
       5907 1 . . . . . 2.855 1.836  3.874 1 1 
       5908 1 . . . . . 3.221 1.924  4.518 1 1 
       5909 1 . . . . . 2.467 1.706  3.228 1 1 
       5910 1 . . . . . 3.824 1.996  5.652 1 1 
       5911 1 . . . . . 3.691 1.988    6.5 1 1 
       5912 1 . . . . . 4.031   2.0  6.062 1 1 
       5913 1 . . . . . 3.503 1.969  5.037 1 1 
       5914 1 . . . . . 3.039 1.885  4.193 1 1 
       5915 1 . . . . . 3.838 1.996   5.68 1 1 
       5916 1 . . . . . 3.194 1.919  4.469 1 1 
       5917 1 . . . . . 3.089 1.896  4.282 1 1 
       5918 1 . . . . . 2.728 1.798  3.658 1 1 
       5919 1 . . . . . 2.537 1.732  3.342 1 1 
       5920 1 . . . . .  4.85  1.91   7.79 1 1 
       5921 1 . . . . . 3.321 1.943  4.699 1 1 
       5922 1 . . . . . 2.371 1.685  3.074 1 1 
       5923 1 . . . . . 2.525 1.728  3.322 1 1 
       5924 1 . . . . . 4.669 1.944  7.394 1 1 
       5925 1 . . . . . 4.467 1.973  6.961 1 1 
       5926 1 . . . . . 2.917 1.853  3.981 1 1 
       5927 1 . . . . . 3.138 1.907  4.369 1 1 
       5928 1 . . . . . 4.033   2.0  6.066 1 1 
       5929 1 . . . . . 3.484 1.967  5.001 1 1 
       5930 1 . . . . .  2.93 1.857  4.003 1 1 
       5931 1 . . . . .     . 1.947  2.774 1 1 
       5932 1 . . . . . 2.348 1.659  3.037 1 1 
       5933 1 . . . . . 4.828 1.914  7.742 1 1 
       5934 1 . . . . . 4.908 1.897  7.919 1 1 
       5935 1 . . . . . 5.222 1.813  8.631 1 1 
       5936 1 . . . . . 4.061   2.0  6.122 1 1 
       5937 1 . . . . . 3.571 1.977  5.165 1 1 
       5938 1 . . . . . 2.185 1.588  2.782 1 1 
       5939 1 . . . . . 2.614  1.76  3.468 1 1 
       5940 1 . . . . . 2.901 1.849  3.953 1 1 
       5941 1 . . . . . 2.521 1.727  3.315 1 1 
       5942 1 . . . . . 3.947 1.999  5.895 1 1 
       5943 1 . . . . . 4.705 1.938  7.472 1 1 
       5944 1 . . . . . 3.209 1.922  4.496 1 1 
       5945 1 . . . . .  3.14 1.907  4.373 1 1 
       5946 1 . . . . .  4.44 1.976  6.904 1 1 
       5947 1 . . . . . 2.634 1.767  3.501 1 1 
       5948 1 . . . . . 3.365  1.95   4.78 1 1 
       5949 1 . . . . . 3.157 1.912  4.402 1 1 
       5950 1 . . . . . 3.091 1.897  4.285 1 1 
       5951 1 . . . . . 2.128  1.89  2.694 1 1 
       5952 1 . . . . . 2.908 1.851  3.965 1 1 
       5953 1 . . . . . 3.993   2.0  5.986 1 1 
       5954 1 . . . . . 2.348 1.659  3.037 1 1 
       5955 1 . . . . . 3.393 1.954  4.832 1 1 
       5956 1 . . . . . 3.117 1.902  4.332 1 1 
       5957 1 . . . . . 2.257  1.62  2.894 1 1 
       5958 1 . . . . . 2.499 1.719    6.5 1 1 
       5959 1 . . . . . 2.286 1.633  2.939 1 1 
       5960 1 . . . . . 3.985   2.0   5.97 1 1 
       5961 1 . . . . . 3.397 1.955  4.839 1 1 
       5962 1 . . . . . 2.374 1.669  3.079 1 1 
       5963 1 . . . . . 2.754 1.806  3.702 1 1 
       5964 1 . . . . . 2.613  1.76  3.466 1 1 
       5965 1 . . . . . 3.834 1.996  5.672 1 1 
       5966 1 . . . . . 3.639 1.989  5.294 1 1 
       5967 1 . . . . . 5.297 1.789  8.805 1 1 
       5968 1 . . . . . 3.671 1.986  5.356 1 1 
       5969 1 . . . . . 3.285 1.936  4.634 1 1 
       5970 1 . . . . . 3.021  1.88  4.162 1 1 
       5971 1 . . . . . 3.061  1.89    6.5 1 1 
       5972 1 . . . . . 2.546 1.736  3.356 1 1 
       5973 1 . . . . . 2.012 1.506  2.518 1 1 
       5974 1 . . . . . 2.434 1.693  3.175 1 1 
       5975 1 . . . . . 2.269 1.625    6.5 1 1 
       5976 1 . . . . . 3.817 1.996  5.638 1 1 
       5977 1 . . . . . 2.396 1.678    6.5 1 1 
       5978 1 . . . . . 2.676 1.781  3.571 1 1 
       5979 1 . . . . . 3.784 1.994  5.574 1 1 
       5980 1 . . . . . 3.018  1.88  4.156 1 1 
       5981 1 . . . . .  4.45 1.975  6.925 1 1 
       5982 1 . . . . . 4.096 1.999  6.193 1 1 
       5983 1 . . . . . 3.937   2.0  5.874 1 1 
       5984 1 . . . . . 1.979  1.49  2.468 1 1 
       5985 1 . . . . . 1.949 1.474    6.5 1 1 
       5986 1 . . . . . 2.934 1.858   4.01 1 1 
       5987 1 . . . . . 2.285 1.632  2.938 1 1 
       5988 1 . . . . . 3.387 1.953  4.821 1 1 
       5989 1 . . . . . 3.262 1.932  4.592 1 1 
       5990 1 . . . . . 2.665 1.777  3.553 1 1 
       5991 1 . . . . . 3.527 1.972  5.082 1 1 
       5992 1 . . . . . 2.116 1.556  2.676 1 1 
       5993 1 . . . . .  2.21 1.599  2.821 1 1 
       5994 1 . . . . . 2.348 1.659  3.037 1 1 
       5995 1 . . . . . 2.319 1.647  2.991 1 1 
       5996 1 . . . . . 3.362 1.967  4.775 1 1 
       5997 1 . . . . . 2.638 1.768  3.508 1 1 
       5998 1 . . . . . 3.298 1.938  4.658 1 1 
       5999 1 . . . . . 3.267 1.932  4.602 1 1 
       6000 1 . . . . .  4.36 1.984  6.736 1 1 
       6001 1 . . . . .  3.05 1.887  4.213 1 1 
       6002 1 . . . . .  2.17 1.581  2.759 1 1 
       6003 1 . . . . . 2.681 1.783  3.579 1 1 
       6004 1 . . . . . 2.552 1.738  3.366 1 1 
       6005 1 . . . . . 3.251  1.93  4.572 1 1 
       6006 2 . . . . . 4.174 1.997  6.351 1 1 
       6006 3 . . . . . 4.174 1.997  6.351 1 1 
       6007 1 . . . . . 3.523 1.972  5.074 1 1 
       6008 1 . . . . . 4.203 1.995  6.411 1 1 
       6009 1 . . . . . 2.612 1.759  3.465 1 1 
       6010 1 . . . . . 3.642 1.984    5.3 1 1 
       6011 1 . . . . . 3.001 1.875  4.127 1 1 
       6012 1 . . . . .  2.13 1.563  2.697 1 1 
       6013 1 . . . . . 2.066 1.532    2.6 1 1 
       6014 1 . . . . . 3.626 1.983  5.269 1 1 
       6015 1 . . . . . 3.147 1.909  4.385 1 1 
       6016 1 . . . . . 4.135 1.998  6.272 1 1 
       6017 1 . . . . . 3.764 1.993  5.535 1 1 
       6018 1 . . . . . 3.481 1.966  4.996 1 1 
       6019 1 . . . . . 2.793 1.818  3.768 1 1 
       6020 1 . . . . . 2.629 1.765  3.493 1 1 
       6021 1 . . . . . 1.888 1.443  2.333 1 1 
       6022 1 . . . . . 3.099 1.911  4.299 1 1 
       6023 1 . . . . .  2.92 1.953  3.986 1 1 
       6024 1 . . . . . 2.616 1.856  3.471 1 1 
       6025 1 . . . . . 3.722  1.99  5.454 1 1 
       6026 1 . . . . . 3.959   2.0  5.918 1 1 
       6027 1 . . . . . 4.019   2.0  6.038 1 1 
       6028 1 . . . . . 3.622 1.983  4.541 1 1 
       6029 1 . . . . . 3.091 1.896    6.5 1 1 
       6030 1 . . . . .  4.33 1.987  6.673 1 1 
       6031 1 . . . . . 4.245 1.992  6.498 1 1 
       6032 1 . . . . . 3.568 1.977  5.159 1 1 
       6033 1 . . . . . 3.258 1.931  4.585 1 1 
       6034 1 . . . . . 4.101 1.999  6.203 1 1 
       6035 1 . . . . . 4.057   2.0  6.114 1 1 
       6036 1 . . . . . 3.192 1.918  4.466 1 1 
       6037 1 . . . . . 3.426 1.959  4.893 1 1 
       6038 2 . . . . . 3.464 1.964  4.964 1 1 
       6038 3 . . . . . 3.464 1.964  4.964 1 1 
       6039 1 . . . . . 3.662 1.985  5.339 1 1 
       6040 1 . . . . . 4.468 1.973  6.963 1 1 
       6041 1 . . . . . 2.456 1.702   3.21 1 1 
       6042 1 . . . . . 2.301 1.639  2.963 1 1 
       6043 1 . . . . . 2.561 1.741    6.5 1 1 
       6044 1 . . . . . 2.494 1.748  3.272 1 1 
       6045 1 . . . . . 2.359 1.663  3.055 1 1 
       6046 1 . . . . . 3.294 1.938    6.5 1 1 
       6047 1 . . . . . 3.822 1.996  5.648 1 1 
       6048 1 . . . . . 3.166 1.913  4.419 1 1 
       6049 1 . . . . . 3.996   2.0  5.992 1 1 
       6050 1 . . . . .  3.15  1.91   4.39 1 1 
       6051 1 . . . . . 4.055   2.0    6.5 1 1 
       6052 1 . . . . . 3.983   2.0    6.5 1 1 
       6053 1 . . . . . 3.642 1.995  6.405 1 1 
       6054 1 . . . . . 3.624 1.982  5.266 1 1 
       6055 1 . . . . .   2.3 1.639  2.961 1 1 
       6056 1 . . . . . 2.141 1.568  2.714 1 1 
       6057 1 . . . . . 2.407 1.804  3.131 1 1 
       6058 1 . . . . . 2.737 1.801  3.673 1 1 
       6059 1 . . . . . 4.271 1.991  6.551 1 1 
       6060 1 . . . . . 4.647 1.948  7.346 1 1 
       6061 1 . . . . . 3.981   2.0  5.962 1 1 
       6062 1 . . . . . 5.943 1.528 10.358 1 1 
       6063 1 . . . . .  3.64 1.983  5.297 1 1 
       6064 1 . . . . . 3.454 1.963    6.5 1 1 
       6065 1 . . . . . 3.659 1.986  5.332 1 1 
       6066 1 . . . . . 3.389 1.953  4.825 1 1 
       6067 1 . . . . . 2.243 1.614  2.872 1 1 
       6068 1 . . . . .   2.8  1.82   3.78 1 1 
       6069 1 . . . . . 3.261 1.931  4.591 1 1 
       6070 1 . . . . . 3.937 1.999  5.875 1 1 
       6071 1 . . . . . 3.039 1.885  4.193 1 1 
       6072 1 . . . . . 4.608 1.954  7.262 1 1 
       6073 2 . . . . . 4.428 1.977  6.879 1 1 
       6073 3 . . . . . 4.428 1.977  6.879 1 1 
       6073 4 . . . . . 4.428 1.977  6.879 1 1 
       6074 1 . . . . . 5.133 1.839  8.427 1 1 
       6075 1 . . . . . 3.505 1.969  5.041 1 1 
       6076 1 . . . . .  3.68 1.994  5.373 1 1 
       6077 1 . . . . . 2.378 1.671  3.085 1 1 
       6078 1 . . . . . 2.025 1.512  2.538 1 1 
       6079 1 . . . . . 2.714 1.983  3.635 1 1 
       6080 1 . . . . . 3.088 1.896   4.28 1 1 
       6081 1 . . . . . 2.944 1.861    6.5 1 1 
       6082 1 . . . . . 3.136 1.907    6.5 1 1 
       6083 1 . . . . .  4.02   2.0   6.04 1 1 
       6084 2 . . . . . 3.705 1.989  5.421 1 1 
       6084 3 . . . . . 3.705 1.989  5.421 1 1 
       6085 1 . . . . . 2.454 1.701  3.207 1 1 
       6086 1 . . . . . 2.151 1.573  2.729 1 1 
       6087 1 . . . . . 2.203 1.596   2.81 1 1 
       6088 1 . . . . . 3.299 1.939  4.659 1 1 
       6089 1 . . . . . 2.336 1.654  3.018 1 1 
       6090 1 . . . . . 3.107 1.901  4.313 1 1 
       6091 1 . . . . . 3.505 1.969  5.041 1 1 
       6092 1 . . . . . 2.653 1.773  3.533 1 1 
       6093 1 . . . . . 3.746 1.992    6.5 1 1 
       6094 1 . . . . . 4.358 1.984  6.732 1 1 
       6095 1 . . . . . 2.786 1.816  3.756 1 1 
       6096 1 . . . . . 2.611 1.759    6.5 1 1 
       6097 2 . . . . . 3.829 1.996  5.662 1 1 
       6097 3 . . . . . 3.829 1.996  5.662 1 1 
       6098 2 . . . . . 2.036 1.518  2.554 1 1 
       6098 3 . . . . . 2.036 1.518  2.554 1 1 
       6099 1 . . . . . 2.134 1.565  2.703 1 1 
       6100 2 . . . . . 1.953 1.476   2.43 1 1 
       6100 3 . . . . . 1.953 1.476   2.43 1 1 
       6101 1 . . . . . 3.046 1.886  4.206 1 1 
       6102 1 . . . . . 3.566 1.976  5.156 1 1 
       6103 2 . . . . . 3.247 1.929  4.565 1 1 
       6103 3 . . . . . 3.247 1.929  4.565 1 1 
       6104 1 . . . . . 2.641 1.769    6.5 1 1 
       6105 1 . . . . . 2.082  1.54  2.624 1 1 
       6106 1 . . . . . 2.047 1.523  2.571 1 1 
       6107 1 . . . . .  4.35 1.985  6.715 1 1 
       6108 1 . . . . . 3.994   2.0  5.988 1 1 
       6109 1 . . . . . 4.157 1.997  6.317 1 1 
       6110 1 . . . . . 3.867 1.998  5.736 1 1 
       6111 2 . . . . . 4.109 1.998   6.22 1 1 
       6111 3 . . . . . 4.109 1.998   6.22 1 1 
       6112 1 . . . . . 1.957 1.478  2.436 1 1 
       6113 1 . . . . . 2.095 1.547  2.643 1 1 
       6114 1 . . . . . 3.003 1.876   4.13 1 1 
       6115 1 . . . . . 3.734 1.991  5.477 1 1 
       6116 1 . . . . . 2.519 1.726    6.5 1 1 
       6117 1 . . . . . 2.668 1.778  3.558 1 1 
       6118 1 . . . . . 4.883 1.903  7.863 1 1 
       6119 1 . . . . . 3.533 1.973  5.093 1 1 
       6120 1 . . . . .  4.95 1.888  8.012 1 1 
       6121 1 . . . . . 3.132 1.906  4.358 1 1 
       6122 1 . . . . . 3.923   2.0  5.846 1 1 
       6123 1 . . . . . 2.323 1.753  2.785 1 1 
       6124 1 . . . . . 3.318 1.942  4.694 1 1 
       6125 1 . . . . .  3.24 1.928  4.484 1 1 
       6126 1 . . . . . 3.709  1.99  5.428 1 1 
       6127 1 . . . . . 4.622 1.952  7.292 1 1 
       6128 1 . . . . . 3.182 1.916  4.448 1 1 
       6129 1 . . . . . 4.272 1.991  6.553 1 1 
       6130 1 . . . . . 2.077 1.538  2.616 1 1 
       6131 1 . . . . . 4.686 1.942   7.43 1 1 
       6132 1 . . . . . 3.387 1.953  4.821 1 1 
       6133 1 . . . . . 5.353 1.772  8.934 1 1 
       6134 1 . . . . . 4.677 1.943  7.411 1 1 
       6135 1 . . . . . 2.254 1.619  2.889 1 1 
       6136 1 . . . . . 3.423 1.958    6.5 1 1 
       6137 1 . . . . . 3.961   2.0  5.922 1 1 
       6138 1 . . . . . 3.114 1.962   4.94 1 1 
       6139 1 . . . . . 2.977 1.869    6.5 1 1 
       6140 1 . . . . . 2.932 1.857  4.007 1 1 
       6141 1 . . . . . 2.743 1.803  3.683 1 1 
       6142 1 . . . . . 2.191 1.591    6.5 1 1 
       6143 1 . . . . . 3.632 1.983  5.281 1 1 
       6144 1 . . . . . 2.668 1.778  3.558 1 1 
       6145 1 . . . . . 1.982 1.491  2.473 1 1 
       6146 1 . . . . . 5.032 1.867  8.197 1 1 
       6147 1 . . . . . 3.578 1.978  5.178 1 1 
       6148 1 . . . . . 2.278 1.629  2.927 1 1 
       6149 1 . . . . . 4.767 1.926  7.608 1 1 
       6150 1 . . . . . 3.233 1.927  4.539 1 1 
       6151 1 . . . . . 4.527 1.965  7.089 1 1 
       6152 1 . . . . . 5.192 1.822  8.562 1 1 
       6153 1 . . . . . 4.301 1.988  6.614 1 1 
       6154 1 . . . . . 3.202 1.921  4.483 1 1 
       6155 1 . . . . . 4.294  1.99  6.598 1 1 
       6156 1 . . . . . 2.628 1.765  3.491 1 1 
       6157 1 . . . . . 3.391 1.954  4.828 1 1 
       6158 1 . . . . . 2.702 1.789  3.615 1 1 
       6159 1 . . . . .  3.25 1.929  4.571 1 1 
       6160 1 . . . . .  4.41 1.979  6.841 1 1 
       6161 1 . . . . .  3.87 1.998  5.742 1 1 
       6162 1 . . . . . 3.874 1.998   5.75 1 1 
       6163 1 . . . . . 2.932 1.858  4.006 1 1 
       6164 1 . . . . . 4.327 1.986  6.668 1 1 
       6165 1 . . . . . 2.807 1.822  3.792 1 1 
       6166 1 . . . . . 3.651 1.985  5.317 1 1 
       6167 1 . . . . . 2.396 1.678    6.5 1 1 
       6168 1 . . . . . 3.729 1.991  5.467 1 1 
       6169 1 . . . . . 4.435 1.977  6.893 1 1 
       6170 1 . . . . . 3.712 1.989  5.435 1 1 
       6171 1 . . . . . 2.579 1.747  3.411 1 1 
       6172 1 . . . . .  2.27 1.626  2.914 1 1 
       6173 1 . . . . . 2.379 1.671  3.087 1 1 
       6174 1 . . . . . 2.546 1.736   2.83 1 1 
       6175 1 . . . . . 3.019  1.88  4.158 1 1 
       6176 1 . . . . . 2.409 1.684  3.134 1 1 
       6177 1 . . . . .  3.03 1.883  4.177 1 1 
       6178 1 . . . . . 3.281 1.935    6.5 1 1 
       6179 1 . . . . . 2.995 1.874    6.5 1 1 
       6180 1 . . . . . 3.338 1.945  4.731 1 1 
       6181 1 . . . . . 3.734 1.991  5.477 1 1 
       6182 1 . . . . . 3.791 1.994    6.5 1 1 
       6183 1 . . . . . 3.478 1.966   4.99 1 1 
       6184 1 . . . . . 4.855 1.909  7.801 1 1 
       6185 1 . . . . . 5.207 1.817  8.597 1 1 
       6186 1 . . . . .  3.89 1.998  5.782 1 1 
       6187 1 . . . . . 4.076   2.0  6.152 1 1 
       6188 1 . . . . . 3.268 1.933  4.603 1 1 
       6189 1 . . . . . 3.761 1.993  5.529 1 1 
       6190 1 . . . . .     . 1.822  2.731 1 1 
       6191 1 . . . . . 3.327 1.944   4.71 1 1 
       6192 1 . . . . . 3.328 1.944  4.712 1 1 
       6193 2 . . . . . 2.949 1.862  4.036 1 1 
       6193 3 . . . . . 2.949 1.862  4.036 1 1 
       6194 1 . . . . . 3.347 1.947  4.747 1 1 
       6195 1 . . . . . 2.917 1.854   3.98 1 1 
       6196 1 . . . . . 3.864 1.997  5.731 1 1 
       6197 1 . . . . . 3.787 1.994   5.58 1 1 
       6198 1 . . . . . 2.977 1.869  4.085 1 1 
       6199 1 . . . . . 2.778 1.813  3.743 1 1 
       6200 1 . . . . . 2.848 1.834  3.862 1 1 
       6201 1 . . . . . 3.253  1.93  4.576 1 1 
       6202 1 . . . . . 6.017 1.492 10.542 1 1 
       6203 1 . . . . .  2.65 1.772  3.528 1 1 
       6204 1 . . . . . 3.675 1.986  5.364 1 1 
       6205 1 . . . . . 2.424  1.69    6.5 1 1 
       6206 1 . . . . . 3.084 1.895    6.5 1 1 
       6207 1 . . . . . 4.427 1.978  6.876 1 1 
       6208 1 . . . . . 2.703  1.79    6.5 1 1 
       6209 1 . . . . .  2.81 1.843  3.797 1 1 
       6210 1 . . . . . 2.721 1.795  3.647 1 1 
       6211 1 . . . . . 2.382 1.673  3.091 1 1 
       6212 1 . . . . . 3.222 1.924    6.5 1 1 
       6213 1 . . . . . 2.908 1.851    6.5 1 1 
       6214 1 . . . . . 2.543 1.735  3.351 1 1 
       6215 1 . . . . . 3.407 1.956  4.858 1 1 
       6216 1 . . . . . 2.961 1.865  4.057 1 1 
       6217 1 . . . . . 2.606 1.757    6.5 1 1 
       6218 1 . . . . . 2.048 1.596  2.572 1 1 
       6219 1 . . . . .  3.58 1.985  5.182 1 1 
       6220 1 . . . . . 4.657 1.946  7.368 1 1 
       6221 1 . . . . . 3.295 1.937  4.653 1 1 
       6222 1 . . . . . 3.806 1.996  5.616 1 1 
       6223 1 . . . . .  3.67 1.986  5.354 1 1 
       6224 1 . . . . . 3.707 1.989  5.425 1 1 
       6225 1 . . . . . 3.514 1.971  5.057 1 1 
       6226 1 . . . . . 5.439 1.741  9.137 1 1 
       6227 1 . . . . . 3.508  1.97  5.046 1 1 
       6228 1 . . . . . 3.705 1.989    6.5 1 1 
       6229 1 . . . . . 3.237 1.927  4.525 1 1 
       6230 1 . . . . . 3.486 1.967  5.005 1 1 
       6231 1 . . . . . 2.001 1.501    6.5 1 1 
       6232 1 . . . . . 2.644  1.77  3.518 1 1 
       6233 1 . . . . . 2.656 1.774  3.538 1 1 
       6234 1 . . . . . 2.671 1.779  3.563 1 1 
       6235 1 . . . . . 2.845 1.833    6.5 1 1 
       6236 1 . . . . .  3.06  1.89   4.23 1 1 
       6237 1 . . . . . 3.886 1.999  5.773 1 1 
       6238 1 . . . . . 3.915 1.999  5.831 1 1 
       6239 1 . . . . . 4.745 1.931  7.559 1 1 
       6240 1 . . . . . 4.645 1.947  7.343 1 1 
       6241 1 . . . . . 4.961 1.884  8.038 1 1 
       6242 1 . . . . . 5.031 1.867  8.195 1 1 
       6243 1 . . . . . 3.205 1.921  3.554 1 1 
       6244 1 . . . . . 2.637 1.768  3.506 1 1 
       6245 1 . . . . . 2.059 1.529  2.589 1 1 
       6246 1 . . . . . 2.501 1.719  3.283 1 1 
       6247 1 . . . . . 2.311 1.644  2.978 1 1 
       6248 1 . . . . . 3.133 1.906   4.36 1 1 
       6249 1 . . . . . 3.199  1.92  4.478 1 1 
       6250 1 . . . . .  3.92 1.999  5.841 1 1 
       6251 1 . . . . . 3.813 1.996   5.63 1 1 
       6252 1 . . . . . 2.766 1.809  3.723 1 1 
       6253 1 . . . . . 2.912 1.852  3.972 1 1 
       6254 1 . . . . . 2.899 1.848    6.5 1 1 
       6255 1 . . . . . 2.778 1.813  3.743 1 1 
       6256 1 . . . . . 3.503 1.969  5.037 1 1 
       6257 1 . . . . . 5.258 1.802  8.714 1 1 
       6258 1 . . . . . 3.993   2.0  5.986 1 1 
       6259 1 . . . . . 4.278 1.991  6.565 1 1 
       6260 1 . . . . . 2.116 1.619  2.676 1 1 
       6261 1 . . . . . 2.444 1.697  3.191 1 1 
       6262 1 . . . . . 2.016 1.508  2.524 1 1 
       6263 1 . . . . .  4.01   2.0   6.02 1 1 
       6264 1 . . . . . 2.347 1.705  3.035 1 1 
       6265 1 . . . . . 2.949 1.862  4.036 1 1 
       6266 1 . . . . . 2.994 1.873    6.5 1 1 
       6267 1 . . . . . 3.353 1.947    6.5 1 1 
       6268 1 . . . . . 3.317 1.942    6.5 1 1 
       6269 1 . . . . .  3.34 1.945   3.54 1 1 
       6270 2 . . . . . 3.599  1.98  5.218 1 1 
       6270 3 . . . . . 3.599  1.98  5.218 1 1 
       6271 1 . . . . . 3.163 1.912  4.414 1 1 
       6272 1 . . . . .  3.53 1.972  5.088 1 1 
       6273 1 . . . . .  3.41 1.956  4.864 1 1 
       6274 2 . . . . . 5.124 1.842  8.406 1 1 
       6274 3 . . . . . 5.124 1.842  8.406 1 1 
       6275 1 . . . . . 4.599 1.955  7.243 1 1 
       6276 1 . . . . . 3.701 1.989  5.413 1 1 
       6277 1 . . . . . 3.651 1.985  5.317 1 1 
       6278 1 . . . . . 3.987   2.0  5.974 1 1 
       6279 1 . . . . . 3.713  1.99  5.436 1 1 
       6280 1 . . . . . 3.249 1.929  4.569 1 1 
       6281 1 . . . . . 3.839 1.996  5.682 1 1 
       6282 1 . . . . . 3.013 1.878  4.148 1 1 
       6283 1 . . . . . 2.479 1.711    6.5 1 1 
       6284 1 . . . . . 3.142 1.908  4.376 1 1 
       6285 2 . . . . . 4.379 1.982  6.776 1 1 
       6285 3 . . . . . 4.379 1.982  6.776 1 1 
       6286 1 . . . . .  2.51 1.722    6.5 1 1 
       6287 1 . . . . . 3.745 1.992  5.498 1 1 
       6288 1 . . . . . 3.787 1.994   5.58 1 1 
       6289 1 . . . . . 3.959   2.0  5.918 1 1 
       6290 1 . . . . . 4.074   2.0  6.148 1 1 
       6291 1 . . . . . 3.096 1.898    6.5 1 1 
       6292 1 . . . . .  3.76 1.993  5.527 1 1 
       6293 1 . . . . . 4.266 1.991  6.541 1 1 
       6294 1 . . . . . 2.189  1.59  2.788 1 1 
       6295 1 . . . . . 2.332 1.652  3.012 1 1 
       6296 1 . . . . . 2.199 1.594  2.804 1 1 
       6297 1 . . . . . 2.509 1.722  3.296 1 1 
       6298 1 . . . . . 2.562 1.742    6.5 1 1 
       6299 1 . . . . . 2.219 1.604    6.5 1 1 
       6300 1 . . . . . 2.646 1.771  3.521 1 1 
       6301 1 . . . . . 3.693 1.988  5.398 1 1 
       6302 2 . . . . . 3.428 1.959  4.897 1 1 
       6302 3 . . . . . 3.428 1.959  4.897 1 1 
       6303 1 . . . . .  4.11 1.998  6.222 1 1 
       6304 1 . . . . . 2.951 1.863   4.04 1 1 
       6305 1 . . . . .   3.3 1.939  4.661 1 1 
       6306 1 . . . . . 1.759 1.372  2.146 1 1 
       6307 1 . . . . . 2.589 1.751  3.427 1 1 
       6308 2 . . . . . 3.255 1.931  4.579 1 1 
       6308 3 . . . . . 3.255 1.931  4.579 1 1 
       6309 1 . . . . . 3.747 1.992  5.502 1 1 
       6310 1 . . . . . 2.163 1.578  2.748 1 1 
       6311 1 . . . . . 2.513 1.724  3.302 1 1 
       6312 1 . . . . . 2.761 1.808    6.5 1 1 
       6313 1 . . . . . 2.843 1.833  3.853 1 1 
       6314 1 . . . . .  4.11 1.998  6.222 1 1 
       6315 1 . . . . . 2.511 1.723  3.299 1 1 
       6316 1 . . . . . 2.831 1.829    6.5 1 1 
       6317 1 . . . . . 3.003 1.875  4.131 1 1 
       6318 1 . . . . . 3.176 1.915  4.437 1 1 
       6319 1 . . . . . 4.133 1.997  6.269 1 1 
       6320 1 . . . . .  4.06 1.999  6.121 1 1 
       6321 1 . . . . . 2.067 1.533  2.601 1 1 
       6322 1 . . . . . 2.658 1.775  3.541 1 1 
       6323 1 . . . . . 3.308  1.94  4.676 1 1 
       6324 1 . . . . . 4.107 1.999  6.215 1 1 
       6325 1 . . . . . 2.609 1.758    6.5 1 1 
       6326 1 . . . . . 2.469 1.707  3.231 1 1 
       6327 1 . . . . . 2.869  1.84  3.898 1 1 
       6328 1 . . . . . 2.695 1.787  3.603 1 1 
       6329 1 . . . . . 3.194 1.919    6.5 1 1 
       6330 1 . . . . . 4.109 1.998   6.22 1 1 
       6331 1 . . . . . 2.857 1.837  3.877 1 1 
       6332 1 . . . . . 3.877 1.998  5.756 1 1 
       6333 1 . . . . . 4.058   2.0  6.116 1 1 
       6334 1 . . . . . 4.259 1.992  6.526 1 1 
       6335 1 . . . . .  4.63 1.951  7.309 1 1 
       6336 1 . . . . . 2.432 1.693  3.171 1 1 
       6337 1 . . . . . 2.208 1.598  2.818 1 1 
       6338 1 . . . . . 3.819 1.996  5.642 1 1 
       6339 1 . . . . . 2.418 1.687  3.149 1 1 
       6340 1 . . . . .  3.99   2.0   5.98 1 1 
       6341 1 . . . . . 3.742 1.992  5.492 1 1 
       6342 1 . . . . . 4.541 1.964  7.118 1 1 
       6343 1 . . . . .  3.36 1.949  4.771 1 1 
       6344 1 . . . . . 4.048   2.0  6.096 1 1 
       6345 1 . . . . . 4.137 1.997  6.277 1 1 
       6346 1 . . . . . 4.411 1.979  6.843 1 1 
       6347 1 . . . . . 3.308  1.94  4.676 1 1 
       6348 1 . . . . . 3.596  1.98  5.212 1 1 
       6349 1 . . . . . 3.527 1.972  5.082 1 1 
       6350 1 . . . . . 3.697 1.988    6.5 1 1 
       6351 1 . . . . . 2.028 1.514  2.542 1 1 
       6352 1 . . . . . 2.422 1.688  3.156 1 1 
       6353 1 . . . . . 2.929 1.857  4.001 1 1 
       6354 1 . . . . . 2.666 1.778  3.554 1 1 
       6355 1 . . . . . 3.198  1.92  4.476 1 1 
       6356 1 . . . . . 2.568 1.743  3.393 1 1 
       6357 1 . . . . . 2.468 1.706   3.23 1 1 
       6358 1 . . . . . 2.873 1.842    6.5 1 1 
       6359 1 . . . . . 2.967 1.866  4.068 1 1 
       6360 1 . . . . . 3.301 1.939  4.663 1 1 
       6361 1 . . . . .  3.08 1.894  4.266 1 1 
       6362 1 . . . . . 4.088 1.999  6.177 1 1 
       6363 2 . . . . . 3.744 1.992  5.496 1 1 
       6363 3 . . . . . 3.744 1.992  5.496 1 1 
       6364 2 . . . . . 4.051   2.0  6.102 1 1 
       6364 3 . . . . . 4.051   2.0  6.102 1 1 
       6365 2 . . . . . 3.589 1.979  5.199 1 1 
       6365 3 . . . . . 3.589 1.979  5.199 1 1 
       6366 1 . . . . . 2.529  1.73  3.328 1 1 
       6367 1 . . . . . 2.538 1.733  3.343 1 1 
       6368 1 . . . . . 4.136 1.998  6.274 1 1 
       6369 1 . . . . . 3.901 1.999  5.803 1 1 
       6370 1 . . . . . 3.926 1.999  5.853 1 1 
       6371 1 . . . . . 3.087 1.896  4.278 1 1 
       6372 1 . . . . . 3.525 1.972  5.078 1 1 
       6373 1 . . . . . 3.801 1.995  5.607 1 1 
       6374 1 . . . . . 3.411 1.956  4.866 1 1 
       6375 1 . . . . . 3.347 1.947  4.747 1 1 
       6376 1 . . . . . 5.175 1.828  8.522 1 1 
       6377 1 . . . . . 3.848 1.997  5.699 1 1 
       6378 1 . . . . .  2.37 1.776  3.072 1 1 
       6379 1 . . . . . 3.575 1.977   4.58 1 1 
       6380 1 . . . . . 3.441 1.961  4.921 1 1 
       6381 1 . . . . . 4.166 1.997  6.335 1 1 
       6382 1 . . . . . 3.892 1.999  5.785 1 1 
       6383 1 . . . . . 3.215 1.923    6.5 1 1 
       6384 1 . . . . . 4.109 1.999  6.219 1 1 
       6385 1 . . . . . 3.461 1.963    6.5 1 1 
       6386 1 . . . . . 2.938 1.859    6.5 1 1 
       6387 1 . . . . . 2.681 1.783  3.579 1 1 
       6388 1 . . . . . 2.668 1.778  3.558 1 1 
       6389 1 . . . . . 2.519 1.726  3.312 1 1 
       6390 1 . . . . . 2.619 1.762  3.476 1 1 
       6391 1 . . . . . 2.529 1.729  3.329 1 1 
       6392 1 . . . . . 4.427 1.977  6.877 1 1 
       6393 1 . . . . . 4.246 1.993  6.499 1 1 
       6394 1 . . . . . 4.456 1.974  6.938 1 1 
       6395 1 . . . . . 3.697 1.988  5.406 1 1 
       6396 1 . . . . . 4.596 1.955  7.237 1 1 
       6397 1 . . . . . 5.121 1.842    8.4 1 1 
       6398 1 . . . . . 2.866 1.839  3.893 1 1 
       6399 1 . . . . . 2.805 1.821    6.5 1 1 
       6400 1 . . . . . 4.064   2.0  6.128 1 1 
       6401 1 . . . . . 4.674 1.944  7.404 1 1 
       6402 1 . . . . . 3.482 1.966  4.998 1 1 
       6403 1 . . . . .  2.55 1.737  3.363 1 1 
       6404 1 . . . . . 2.497 1.717  3.277 1 1 
       6405 1 . . . . . 1.914 1.456  2.372 1 1 
       6406 1 . . . . . 2.617 1.761  3.473 1 1 
       6407 1 . . . . . 3.534 1.973  5.095 1 1 
       6408 1 . . . . . 2.848 1.834  3.862 1 1 
       6409 1 . . . . . 2.101 1.549  2.653 1 1 
       6410 1 . . . . . 2.729 1.798   3.66 1 1 
       6411 1 . . . . . 2.027 1.513  2.541 1 1 
       6412 1 . . . . . 2.874 1.841    6.5 1 1 
       6413 1 . . . . . 3.272 1.934   4.61 1 1 
       6414 1 . . . . . 3.121 1.903  4.339 1 1 
       6415 1 . . . . . 2.842 1.832  3.852 1 1 
       6416 1 . . . . . 3.805 1.995  5.615 1 1 
       6417 1 . . . . . 3.785 1.994  5.576 1 1 
       6418 1 . . . . . 3.189 1.918   4.46 1 1 
       6419 1 . . . . . 2.587 1.751    6.5 1 1 
       6420 1 . . . . . 1.878 1.437  2.319 1 1 
       6421 1 . . . . . 2.405 1.682  3.128 1 1 
       6422 1 . . . . . 2.887 1.845  3.929 1 1 
       6423 1 . . . . . 4.144 1.997  6.291 1 1 
       6424 1 . . . . . 3.275 1.934  4.616 1 1 
       6425 1 . . . . .  2.48 1.711    6.5 1 1 
       6426 1 . . . . .  4.19 1.996  6.384 1 1 
       6427 1 . . . . . 3.252  1.93  4.574 1 1 
       6428 1 . . . . . 2.773 1.812  3.734 1 1 
       6429 1 . . . . . 3.925 1.999  5.851 1 1 
       6430 1 . . . . . 3.339 1.946  4.732 1 1 
       6431 1 . . . . .  1.99 1.495    6.5 1 1 
       6432 1 . . . . . 2.368 1.667    6.5 1 1 
       6433 1 . . . . . 2.233  1.61    6.5 1 1 
       6434 1 . . . . . 2.315 1.645  2.985 1 1 
       6435 1 . . . . . 2.687 1.785  3.589 1 1 
       6436 1 . . . . . 2.753 1.806    3.7 1 1 
       6437 1 . . . . . 3.487 1.967  5.007 1 1 
       6438 1 . . . . . 3.283 1.936   4.63 1 1 
       6439 1 . . . . . 3.285 1.936  4.634 1 1 
       6440 1 . . . . . 3.368  1.95  4.786 1 1 
       6441 1 . . . . . 3.863 1.997  5.729 1 1 
       6442 1 . . . . . 4.321 1.987  6.655 1 1 
       6443 1 . . . . . 2.734   1.8  3.668 1 1 
       6444 1 . . . . . 4.302 1.989  6.615 1 1 
       6445 1 . . . . . 4.407 1.979  6.835 1 1 
       6446 1 . . . . . 3.489 1.967  5.011 1 1 
       6447 1 . . . . . 1.977 1.489  2.465 1 1 
       6448 1 . . . . . 2.735   1.8   3.67 1 1 
       6449 1 . . . . . 3.746 1.992    5.5 1 1 
       6450 1 . . . . . 2.224 1.606  2.842 1 1 
       6451 1 . . . . . 2.755 1.806    6.5 1 1 
       6452 1 . . . . . 2.725 1.797    6.5 1 1 
       6453 1 . . . . . 2.887 1.845  3.929 1 1 
       6454 1 . . . . . 4.246 1.992    6.5 1 1 
       6455 1 . . . . . 2.862 1.838  3.886 1 1 
       6456 1 . . . . . 3.026 1.882   4.17 1 1 
       6457 1 . . . . . 2.374 1.669  3.079 1 1 
       6458 1 . . . . . 3.487 1.967  5.007 1 1 
       6459 1 . . . . .  3.65 1.985  5.315 1 1 
       6460 1 . . . . .  2.86 1.838  3.882 1 1 
       6461 1 . . . . . 2.236 1.611  2.861 1 1 
       6462 1 . . . . . 2.504  1.72  3.288 1 1 
       6463 1 . . . . . 2.193 1.592  2.794 1 1 
       6464 1 . . . . . 2.726 1.797  3.655 1 1 
       6465 1 . . . . . 3.761 1.993  5.529 1 1 
       6466 1 . . . . .  3.74 1.991  5.489 1 1 
       6467 1 . . . . . 3.427 1.959  4.895 1 1 
       6468 1 . . . . .  3.15 1.909  4.391 1 1 
       6469 1 . . . . .  3.37  1.95    6.5 1 1 
       6470 1 . . . . . 2.529 1.729  3.329 1 1 
       6471 1 . . . . . 4.765 1.926  7.604 1 1 
       6472 1 . . . . . 3.135 1.907  4.363 1 1 
       6473 1 . . . . . 4.889 1.901  7.877 1 1 
       6474 1 . . . . . 2.443 1.697  3.189 1 1 
       6475 1 . . . . . 2.345 1.658  3.032 1 1 
       6476 1 . . . . .  3.74 1.992  5.488 1 1 
       6477 1 . . . . . 3.676 1.987  5.365 1 1 
       6478 1 . . . . . 4.121 1.999  6.243 1 1 
       6479 1 . . . . . 3.328 1.943  4.713 1 1 
       6480 1 . . . . . 3.587 1.979  5.195 1 1 
       6481 1 . . . . .   2.2 1.595  2.805 1 1 
       6482 1 . . . . . 4.203 1.995  6.411 1 1 
       6483 1 . . . . . 2.826 1.828  3.824 1 1 
       6484 1 . . . . . 2.949 1.862  4.036 1 1 
       6485 1 . . . . . 2.572 1.745  3.399 1 1 
       6486 1 . . . . . 4.115 1.999  6.231 1 1 
       6487 1 . . . . . 3.768 1.993  5.543 1 1 
       6488 1 . . . . . 3.765 1.993  5.537 1 1 
       6489 1 . . . . . 2.375  1.67   3.08 1 1 
       6490 1 . . . . . 2.827 1.828  3.826 1 1 
       6491 1 . . . . . 3.485 1.966  5.004 1 1 
       6492 1 . . . . . 4.666 1.945  7.387 1 1 
       6493 1 . . . . . 4.096 1.999  6.193 1 1 
       6494 1 . . . . .  3.93   2.0   5.86 1 1 
       6495 1 . . . . .  5.34 1.775  8.905 1 1 
       6496 1 . . . . . 2.437 1.695  3.179 1 1 
       6497 1 . . . . . 3.974   2.0  5.948 1 1 
       6498 1 . . . . . 4.063 1.999  6.127 1 1 
       6499 1 . . . . . 2.503  1.72  3.286 1 1 
       6500 1 . . . . . 2.161 1.577  2.745 1 1 
       6501 1 . . . . . 2.341 1.656  3.026 1 1 
       6502 1 . . . . . 2.199 1.595  2.803 1 1 
       6503 1 . . . . . 2.482 1.712    6.5 1 1 
       6504 1 . . . . . 2.312 1.644    6.5 1 1 
       6505 1 . . . . .  2.44 1.696  3.184 1 1 
       6506 1 . . . . . 2.538 1.733    6.5 1 1 
       6507 1 . . . . . 3.661 1.999  5.337 1 1 
       6508 1 . . . . . 5.339 1.776  8.902 1 1 
       6509 1 . . . . . 2.455 1.702  3.208 1 1 
       6510 1 . . . . . 2.156 1.575    6.5 1 1 
       6511 1 . . . . . 2.048 1.524  2.572 1 1 
       6512 1 . . . . . 3.042 1.885  4.199 1 1 
       6513 1 . . . . .  2.47 1.707    6.5 1 1 
       6514 1 . . . . . 2.843 1.832  3.854 1 1 
       6515 1 . . . . . 4.168 1.996   6.34 1 1 
       6516 1 . . . . .  2.64 1.769  3.511 1 1 
       6517 1 . . . . . 3.178 1.915  4.441 1 1 
       6518 1 . . . . . 3.756 1.992   5.52 1 1 
       6519 1 . . . . . 3.081 1.998  4.267 1 1 
       6520 1 . . . . . 4.372 1.983  6.761 1 1 
       6521 1 . . . . . 3.143 1.908  4.378 1 1 
       6522 1 . . . . . 2.135 1.565  2.705 1 1 
       6523 1 . . . . . 2.845 1.833  3.857 1 1 
       6524 1 . . . . . 3.677 1.987  5.043 1 1 
       6525 1 . . . . . 4.083 1.999  6.167 1 1 
       6526 1 . . . . . 3.527 1.972  5.082 1 1 
       6527 1 . . . . . 4.489  1.97  7.008 1 1 
       6528 1 . . . . . 3.121 1.903    6.5 1 1 
       6529 1 . . . . . 3.808 1.995  5.621 1 1 
       6530 1 . . . . . 2.426 1.691  3.161 1 1 
       6531 1 . . . . . 2.254 1.619  2.889 1 1 
       6532 1 . . . . . 2.433 1.693    6.5 1 1 
       6533 1 . . . . . 2.433 1.697  3.173 1 1 
       6534 1 . . . . . 2.329 1.651  3.007 1 1 
       6535 1 . . . . . 2.498 1.718  3.278 1 1 
       6536 1 . . . . . 3.438  1.96  4.916 1 1 
       6537 1 . . . . . 4.201 1.995  6.407 1 1 
       6538 1 . . . . . 3.777 1.994    6.5 1 1 
       6539 1 . . . . . 3.527 1.972  5.082 1 1 
       6540 1 . . . . . 2.355 1.662  3.048 1 1 
       6541 1 . . . . .     . 1.806  2.606 1 1 
       6542 1 . . . . .  2.56 1.741  3.379 1 1 
       6543 1 . . . . . 2.714 1.793  3.635 1 1 
       6544 1 . . . . . 4.066   2.0  6.132 1 1 
       6545 1 . . . . . 3.831 1.997  5.665 1 1 
       6546 1 . . . . .  3.79 1.994  5.586 1 1 
       6547 1 . . . . . 2.416 1.687  3.145 1 1 
       6548 1 . . . . . 2.668 1.778  3.558 1 1 
       6549 1 . . . . . 3.283 1.936   4.63 1 1 
       6550 1 . . . . . 4.208 1.995  6.421 1 1 
       6551 1 . . . . .  1.97 1.485  2.455 1 1 
       6552 1 . . . . . 2.426  1.69  3.162 1 1 
       6553 1 . . . . . 1.934 1.466  2.402 1 1 
       6554 1 . . . . . 3.914 1.999  5.829 1 1 
       6555 1 . . . . .  2.25 1.617  2.883 1 1 
       6556 1 . . . . . 2.738 1.801  3.675 1 1 
       6557 1 . . . . . 2.397 1.679  2.454 1 1 
       6558 1 . . . . . 5.402 1.754   9.05 1 1 
       6559 1 . . . . . 2.969 1.867  4.071 1 1 
       6560 1 . . . . . 2.909 1.852  3.966 1 1 
       6561 1 . . . . . 1.789 1.389  2.189 1 1 
       6562 1 . . . . . 1.964 1.482  2.287 1 1 
       6563 1 . . . . . 3.366  1.95    6.5 1 1 
       6564 1 . . . . . 3.185 1.917  4.453 1 1 
       6565 1 . . . . . 3.802 1.995  5.609 1 1 
       6566 1 . . . . . 3.187 1.917    6.5 1 1 
       6567 1 . . . . . 2.698 1.788    6.5 1 1 
       6568 1 . . . . . 2.201 1.595    6.5 1 1 
       6569 1 . . . . . 3.225 1.925  4.525 1 1 
       6570 1 . . . . . 3.477 1.966  4.988 1 1 
       6571 1 . . . . . 3.921   2.0  5.842 1 1 
       6572 1 . . . . . 3.562 1.976  5.148 1 1 
       6573 1 . . . . . 2.702 1.789  3.615 1 1 
       6574 1 . . . . .  2.79 1.817  3.763 1 1 
       6575 1 . . . . .  2.88 1.843  3.917 1 1 
       6576 1 . . . . . 4.363 1.983  6.743 1 1 
       6577 1 . . . . . 3.875 1.998  5.752 1 1 
       6578 1 . . . . . 3.654 1.985  5.323 1 1 
       6579 1 . . . . . 2.154 1.574  2.734 1 1 
       6580 1 . . . . . 2.271 1.626  2.916 1 1 
       6581 1 . . . . . 4.019   2.0  6.038 1 1 
       6582 1 . . . . .  2.48 1.711  3.249 1 1 
       6583 1 . . . . . 4.046   2.0  6.092 1 1 
       6584 1 . . . . . 3.687 1.988  5.386 1 1 
       6585 1 . . . . . 3.576 1.978    6.5 1 1 
       6586 1 . . . . . 3.166 1.913  4.419 1 1 
       6587 1 . . . . . 2.974 1.869  4.079 1 1 
       6588 1 . . . . . 3.105   1.9   4.31 1 1 
       6589 1 . . . . . 3.182 1.917  4.447 1 1 
       6590 1 . . . . . 3.438  1.96    6.5 1 1 
       6591 1 . . . . . 2.932 1.857  3.591 1 1 
       6592 1 . . . . . 3.321 1.942    4.7 1 1 
       6593 1 . . . . . 3.763 1.993  5.533 1 1 
       6594 1 . . . . . 4.166 1.997  6.335 1 1 
       6595 1 . . . . . 4.143 1.997  6.289 1 1 
       6596 1 . . . . . 4.204 1.995  6.413 1 1 
       6597 1 . . . . . 4.421 1.978  6.864 1 1 
       6598 1 . . . . . 4.789 1.996  5.654 1 1 
       6599 1 . . . . . 5.452 1.864  8.224 1 1 
       6600 1 . . . . . 4.512 1.967    6.5 1 1 
       6601 1 . . . . .  2.78 1.814  3.746 1 1 
       6602 1 . . . . .  2.36 1.664  3.056 1 1 
       6603 1 . . . . . 2.603 1.756   3.45 1 1 
       6604 1 . . . . . 2.666 1.892  3.555 1 1 
       6605 1 . . . . . 2.595 1.754  3.436 1 1 
       6606 1 . . . . . 2.367 1.667    6.5 1 1 
       6607 1 . . . . . 4.241 1.992   6.49 1 1 
       6608 1 . . . . . 3.428 1.959  4.897 1 1 
       6609 1 . . . . . 2.502  1.72  3.284 1 1 
       6610 1 . . . . . 2.691 1.786    6.5 1 1 
       6611 1 . . . . . 2.492 1.775  3.268 1 1 
       6612 1 . . . . . 2.058 1.528  2.588 1 1 
       6613 1 . . . . . 2.098 1.548  2.648 1 1 
       6614 1 . . . . . 2.015 1.507  2.523 1 1 
       6615 1 . . . . . 3.241 1.928  4.554 1 1 
       6616 1 . . . . . 3.082 1.894   4.27 1 1 
       6617 1 . . . . . 3.491 1.968    6.5 1 1 
       6618 1 . . . . . 2.717 1.794   3.64 1 1 
       6619 1 . . . . .   3.7 1.989  5.411 1 1 
       6620 1 . . . . . 3.417 1.958  4.876 1 1 
       6621 1 . . . . . 4.914 1.895  7.933 1 1 
       6622 1 . . . . . 4.886 1.902   7.87 1 1 
       6623 1 . . . . . 3.488 1.967  5.009 1 1 
       6624 1 . . . . . 3.356 1.948  4.764 1 1 
       6625 1 . . . . . 3.672 1.987  5.357 1 1 
       6626 1 . . . . . 3.599 1.979    6.5 1 1 
       6627 1 . . . . . 2.573 1.746    3.4 1 1 
       6628 1 . . . . . 1.987 1.493  2.481 1 1 
       6629 1 . . . . . 3.444 1.961  4.927 1 1 
       6630 1 . . . . . 4.126 1.998  6.254 1 1 
       6631 1 . . . . . 1.733 1.358  2.108 1 1 
       6632 1 . . . . . 2.112 1.555  2.669 1 1 
       6633 1 . . . . .  3.74 1.991    6.5 1 1 
       6634 1 . . . . . 4.352 1.985  6.719 1 1 
       6635 1 . . . . . 2.299 1.638   2.96 1 1 
       6636 1 . . . . . 4.311 1.988  6.634 1 1 
       6637 1 . . . . . 5.581 1.688  9.474 1 1 
       6638 1 . . . . . 3.489 1.968   5.01 1 1 
       6639 1 . . . . . 2.815 1.825  3.805 1 1 
       6640 1 . . . . . 2.824 1.827    6.5 1 1 
       6641 1 . . . . . 4.037   2.0  6.074 1 1 
       6642 1 . . . . . 2.999 1.874  4.124 1 1 
       6643 1 . . . . . 2.672  1.78  3.564 1 1 
       6644 1 . . . . . 3.606 1.981  3.823 1 1 
       6645 1 . . . . . 3.879 1.998   5.76 1 1 
       6646 1 . . . . . 4.594 1.956  7.232 1 1 
       6647 1 . . . . . 3.519 1.971  5.067 1 1 
       6648 1 . . . . . 4.582 1.958  7.206 1 1 
       6649 1 . . . . . 2.358 1.663  3.029 1 1 
       6650 1 . . . . . 2.299 1.638    6.5 1 1 
       6651 1 . . . . .  2.71 1.792    6.5 1 1 
       6652 1 . . . . . 2.746 1.804  3.688 1 1 
       6653 1 . . . . . 2.679 1.782  3.576 1 1 
       6654 1 . . . . . 3.809 1.996  5.622 1 1 
       6655 1 . . . . . 3.761 1.993  5.529 1 1 
       6656 1 . . . . . 3.235 1.927  4.543 1 1 
       6657 1 . . . . .     . 1.917  3.029 1 1 
       6658 1 . . . . . 2.346 1.658    6.5 1 1 
       6659 1 . . . . . 2.308 1.642    6.5 1 1 
       6660 1 . . . . . 2.638 1.768  3.508 1 1 
       6661 1 . . . . . 2.648 1.772  3.524 1 1 
       6662 1 . . . . . 2.573 1.745  3.401 1 1 
       6663 1 . . . . . 2.898 1.848  3.948 1 1 
       6664 1 . . . . . 2.458 1.703  3.213 1 1 
       6665 1 . . . . .  3.58 1.978  5.182 1 1 
       6666 1 . . . . .  3.61 1.981    6.5 1 1 
       6667 1 . . . . . 3.956   2.0  5.912 1 1 
       6668 1 . . . . . 2.389 1.676  3.102 1 1 
       6669 1 . . . . . 2.433 1.693  3.173 1 1 
       6670 1 . . . . . 2.207 1.598  2.816 1 1 
       6671 1 . . . . . 3.222 1.924   4.52 1 1 
       6672 1 . . . . . 2.961 1.865  4.057 1 1 
       6673 1 . . . . . 2.722 1.796  3.648 1 1 
       6674 1 . . . . . 3.366  1.95  4.782 1 1 
       6675 1 . . . . . 4.655 1.946  7.364 1 1 
       6676 1 . . . . . 2.739 1.801  3.677 1 1 
       6677 1 . . . . . 3.571 1.977  5.165 1 1 
       6678 1 . . . . . 2.422 1.689  3.155 1 1 
       6679 1 . . . . .  3.63 1.983  5.277 1 1 
       6680 1 . . . . . 2.158 1.576   2.74 1 1 
       6681 1 . . . . . 3.703 1.989  5.417 1 1 
       6682 1 . . . . . 3.696 1.988  5.404 1 1 
       6683 1 . . . . . 4.647 1.947  7.347 1 1 
       6684 1 . . . . . 2.236 1.611  2.861 1 1 
       6685 1 . . . . . 2.223 1.605  2.841 1 1 
       6686 1 . . . . .   3.1 1.899  4.301 1 1 
       6687 1 . . . . . 3.084 1.895  4.273 1 1 
       6688 1 . . . . . 1.985 1.492    6.5 1 1 
       6689 1 . . . . . 2.082  1.54    6.5 1 1 
       6690 1 . . . . . 3.821 1.996  5.646 1 1 
       6691 1 . . . . . 3.951   2.0  5.902 1 1 
       6692 1 . . . . . 3.947   2.0  5.894 1 1 
       6693 1 . . . . .  2.83 1.829  3.831 1 1 
       6694 1 . . . . . 2.396 1.679  3.113 1 1 
       6695 1 . . . . . 3.712  1.99    6.5 1 1 
       6696 1 . . . . . 3.306  1.94    6.5 1 1 
       6697 1 . . . . . 3.257 1.931  4.583 1 1 
       6698 1 . . . . . 3.848 1.997  5.699 1 1 
       6699 1 . . . . . 4.486  1.97  7.002 1 1 
       6700 1 . . . . . 3.426 1.959    6.5 1 1 
       6701 1 . . . . . 3.101 1.899  4.303 1 1 
       6702 1 . . . . . 4.678 1.942  7.414 1 1 
       6703 1 . . . . . 3.427 1.959  4.895 1 1 
       6704 1 . . . . . 4.202 1.995   5.44 1 1 
       6705 1 . . . . . 2.647 1.771  3.113 1 1 
       6706 1 . . . . . 2.495 1.717  3.273 1 1 
       6707 1 . . . . . 3.295 1.938  4.652 1 1 
       6708 1 . . . . . 3.462 1.964   4.96 1 1 
       6709 1 . . . . . 2.055 1.527  2.583 1 1 
       6710 1 . . . . .  1.97 1.485  2.455 1 1 
       6711 1 . . . . .  3.04 1.885    6.5 1 1 
       6712 1 . . . . . 2.927 1.856    6.5 1 1 
       6713 1 . . . . . 3.378 1.952  4.804 1 1 
       6714 1 . . . . . 4.566 1.961  7.171 1 1 
       6715 1 . . . . . 3.077 1.894   4.26 1 1 
       6716 1 . . . . . 3.572 1.977  4.532 1 1 
       6717 1 . . . . . 3.644 1.984  5.304 1 1 
       6718 1 . . . . . 3.578 1.978  5.178 1 1 
       6719 1 . . . . . 3.357 1.948  4.766 1 1 
       6720 1 . . . . . 3.137 1.907  4.367 1 1 
       6721 1 . . . . . 2.477  1.71  3.244 1 1 
       6722 1 . . . . . 3.654 1.985  5.323 1 1 
       6723 1 . . . . . 3.209 1.922  4.496 1 1 
       6724 1 . . . . . 3.628 1.998  5.274 1 1 
       6725 1 . . . . . 2.888 1.925   3.64 1 1 
       6726 1 . . . . .     . 1.994  3.586 1 1 
       6727 1 . . . . . 3.162 1.912  4.412 1 1 
       6728 1 . . . . . 3.211 1.923  4.499 1 1 
       6729 1 . . . . . 2.933 1.858  4.008 1 1 
       6730 1 . . . . . 2.423 1.689  3.157 1 1 
       6731 1 . . . . . 2.495 1.717  3.273 1 1 
       6732 1 . . . . . 2.894 1.847  3.941 1 1 
       6733 1 . . . . . 3.155 1.911  4.399 1 1 
       6734 1 . . . . . 3.336 1.944  4.728 1 1 
       6735 1 . . . . . 3.154 1.911    6.5 1 1 
       6736 1 . . . . . 2.379 1.672  3.086 1 1 
       6737 1 . . . . . 2.741 1.802   3.68 1 1 
       6738 1 . . . . . 2.701 1.789  3.613 1 1 
       6739 1 . . . . . 2.337 1.655  3.019 1 1 
       6740 1 . . . . . 3.212 1.922  4.502 1 1 
       6741 1 . . . . .   2.9 1.848  3.952 1 1 
       6742 1 . . . . . 3.327 1.944    6.5 1 1 
       6743 1 . . . . . 2.749 1.804  3.694 1 1 
       6744 1 . . . . . 2.243 1.614  2.872 1 1 
       6745 1 . . . . . 2.677 1.781  3.573 1 1 
       6746 1 . . . . . 2.602 1.756  3.448 1 1 
       6747 1 . . . . . 2.545 1.735    6.5 1 1 
       6748 1 . . . . . 2.283 1.632  2.934 1 1 
       6749 1 . . . . . 2.097 1.547  2.647 1 1 
       6750 1 . . . . . 2.338 1.655  3.021 1 1 
       6751 1 . . . . . 2.997 1.874   4.12 1 1 
       6752 1 . . . . . 2.249 1.617  2.881 1 1 
       6753 1 . . . . . 4.198 1.995  6.401 1 1 
       6754 1 . . . . . 3.895 1.999  5.791 1 1 
       6755 1 . . . . . 3.855 1.997  5.713 1 1 
       6756 1 . . . . . 3.281 1.935  4.627 1 1 
       6757 1 . . . . . 2.059 1.529  2.589 1 1 
       6758 1 . . . . . 2.301 1.639  2.963 1 1 
       6759 1 . . . . . 2.694 1.787  3.601 1 1 
       6760 1 . . . . . 3.731 1.991  5.471 1 1 
       6761 1 . . . . . 5.063 1.859  8.267 1 1 
       6762 1 . . . . . 2.236 1.611  2.861 1 1 
       6763 1 . . . . . 2.057 1.528  2.586 1 1 
       6764 1 . . . . . 2.226 1.607  2.845 1 1 
       6765 1 . . . . .  3.01 1.877  4.143 1 1 
       6766 1 . . . . . 4.088   2.0  6.176 1 1 
       6767 1 . . . . . 2.969 1.867  4.071 1 1 
       6768 1 . . . . . 4.314 1.988   6.64 1 1 
       6769 1 . . . . . 3.889 1.999    6.5 1 1 
       6770 1 . . . . . 4.133 1.998  6.268 1 1 
       6771 1 . . . . . 2.872 1.841    6.5 1 1 
       6772 1 . . . . . 2.304  1.64    6.5 1 1 
       6773 1 . . . . . 6.146 1.424 10.868 1 1 
       6774 1 . . . . . 4.072 1.999  6.145 1 1 
       6775 1 . . . . . 3.993   2.0  5.986 1 1 
       6776 1 . . . . . 2.476  1.71  3.242 1 1 
       6777 1 . . . . . 2.386 1.674  3.098 1 1 
       6778 1 . . . . .  2.58 1.748  3.412 1 1 
       6779 1 . . . . . 3.157 1.911  4.403 1 1 
       6780 1 . . . . . 2.436 1.694  3.178 1 1 
       6781 1 . . . . . 2.167  1.58  2.754 1 1 
       6782 1 . . . . . 3.758 1.993  5.523 1 1 
       6783 1 . . . . . 4.099 1.999  4.808 1 1 
       6784 1 . . . . . 3.407 1.956  4.858 1 1 
       6785 1 . . . . . 3.128 1.905  4.351 1 1 
       6786 1 . . . . . 2.515 1.725  3.305 1 1 
       6787 1 . . . . . 2.162 1.578  2.746 1 1 
       6788 1 . . . . . 2.786 1.816  3.756 1 1 
       6789 1 . . . . . 2.373 1.669  3.077 1 1 
       6790 1 . . . . . 2.841 1.832   3.85 1 1 
       6791 1 . . . . . 3.497 1.969  5.025 1 1 
       6792 1 . . . . . 2.688 1.785  3.591 1 1 
       6793 1 . . . . . 2.799  1.82  3.778 1 1 
       6794 1 . . . . . 3.023 1.881  4.165 1 1 
       6795 1 . . . . . 3.226 1.925  4.527 1 1 
       6796 1 . . . . . 2.501 1.719  3.283 1 1 
       6797 1 . . . . . 2.704  1.79  3.618 1 1 
       6798 1 . . . . . 3.494 1.968   5.02 1 1 
       6799 1 . . . . .  2.84 1.832  3.848 1 1 
       6800 1 . . . . . 3.999   2.0  5.998 1 1 
       6801 1 . . . . .  2.68 1.782  3.578 1 1 
       6802 1 . . . . . 2.986 1.959  4.101 1 1 
       6803 1 . . . . . 2.577 1.747  3.407 1 1 
       6804 1 . . . . . 2.749 1.804  3.412 1 1 
       6805 1 . . . . . 2.471 1.708  3.234 1 1 
       6806 1 . . . . . 2.647 1.771  3.523 1 1 
       6807 1 . . . . . 3.748 1.992  5.504 1 1 
       6808 1 . . . . . 4.653 1.947  7.359 1 1 
       6809 1 . . . . .  3.36 1.949  4.771 1 1 
       6810 1 . . . . . 4.015   2.0   6.03 1 1 
       6811 1 . . . . . 4.414 1.979  6.849 1 1 
       6812 1 . . . . . 2.275  1.71  2.922 1 1 
       6813 1 . . . . . 2.407 1.683  3.131 1 1 
       6814 1 . . . . . 2.935 1.858  4.012 1 1 
       6815 1 . . . . . 3.981   2.0  5.962 1 1 
       6816 1 . . . . . 3.677 1.987  5.367 1 1 
       6817 1 . . . . .  3.09 1.896  4.284 1 1 
       6818 1 . . . . . 2.767  1.81  3.724 1 1 
       6819 1 . . . . . 3.097 1.898  4.296 1 1 
       6820 1 . . . . . 2.486 1.713  3.259 1 1 
       6821 1 . . . . . 2.526 1.728  3.324 1 1 
       6822 1 . . . . .  3.12 1.903  4.337 1 1 
       6823 1 . . . . . 3.563 1.977  5.149 1 1 
       6824 1 . . . . . 3.556 1.975  5.137 1 1 
       6825 1 . . . . . 3.461 1.964  4.958 1 1 
       6826 1 . . . . . 3.809 1.995  5.623 1 1 
       6827 1 . . . . . 3.117 1.917  4.331 1 1 
       6828 1 . . . . . 2.947 1.861  3.818 1 1 
       6829 1 . . . . . 3.657 1.986  5.328 1 1 
       6830 1 . . . . . 3.326 1.943  4.709 1 1 
       6831 1 . . . . . 3.786 1.994  5.578 1 1 
       6832 1 . . . . . 3.548 1.974  5.122 1 1 
       6833 1 . . . . . 4.144 1.997  6.291 1 1 
       6834 1 . . . . . 5.435 1.743  9.127 1 1 
       6835 1 . . . . . 4.182 1.995  6.369 1 1 
       6836 1 . . . . .   4.3 1.989  6.611 1 1 
       6837 1 . . . . . 3.892 1.998  5.786 1 1 
       6838 1 . . . . . 4.446 1.975  6.917 1 1 
       6839 1 . . . . . 3.323 1.943  4.703 1 1 
       6840 1 . . . . . 2.554 1.739  3.369 1 1 
       6841 1 . . . . . 2.877 1.842  3.912 1 1 
       6842 1 . . . . . 2.937 1.859  4.015 1 1 
       6843 1 . . . . . 3.531 1.972   5.09 1 1 
       6844 1 . . . . . 3.764 1.993  5.535 1 1 
       6845 1 . . . . . 2.862 1.838  3.306 1 1 
       6846 1 . . . . . 2.398 1.679  3.117 1 1 
       6847 1 . . . . .  3.88 1.998  5.762 1 1 
       6848 1 . . . . . 3.289 1.937    6.5 1 1 
       6849 1 . . . . . 3.091 1.897  4.285 1 1 
       6850 1 . . . . . 2.932 1.857  4.007 1 1 
       6851 1 . . . . . 2.737 1.801  3.673 1 1 
       6852 1 . . . . . 2.266 1.624  2.908 1 1 
       6853 1 . . . . . 3.409 1.956  4.862 1 1 
       6854 1 . . . . . 3.339 1.945  4.733 1 1 
       6855 1 . . . . . 2.486 1.763  3.258 1 1 
       6856 1 . . . . . 2.949 1.862  4.036 1 1 
       6857 1 . . . . .  3.79 1.994  5.586 1 1 
       6858 1 . . . . . 2.808 1.822  3.794 1 1 
       6859 1 . . . . . 3.291 1.937  4.645 1 1 
       6860 1 . . . . . 3.246 1.929  4.563 1 1 
       6861 1 . . . . . 3.493 1.968  5.018 1 1 
       6862 1 . . . . . 2.463 1.933  3.221 1 1 
       6863 1 . . . . . 3.884 1.999  5.769 1 1 
       6864 1 . . . . . 3.554 1.975  5.133 1 1 
       6865 1 . . . . . 2.222 1.605  2.839 1 1 
       6866 1 . . . . . 3.264 1.932  4.596 1 1 
       6867 1 . . . . . 2.998 1.874  4.122 1 1 
       6868 1 . . . . .  2.53  1.73   3.33 1 1 
       6869 1 . . . . . 2.528 1.729  3.327 1 1 
       6870 1 . . . . . 3.017 1.879  4.155 1 1 
       6871 1 . . . . . 3.217 1.923  4.511 1 1 
       6872 1 . . . . . 2.904  1.85  3.958 1 1 
       6873 1 . . . . . 2.648 1.771  3.525 1 1 
       6874 1 . . . . . 3.325 1.943    6.5 1 1 
       6875 1 . . . . . 3.305  1.94   4.67 1 1 
       6876 1 . . . . . 2.489 1.715  3.263 1 1 
       6877 1 . . . . . 3.391 1.954  4.828 1 1 
       6878 1 . . . . . 3.749 1.992  5.506 1 1 
       6879 1 . . . . .  3.29 1.937  4.643 1 1 
       6880 1 . . . . . 3.805 1.995  5.224 1 1 
       6881 1 . . . . . 2.858 1.881  3.879 1 1 
       6882 1 . . . . . 2.251 1.618  2.884 1 1 
       6883 1 . . . . . 1.879 1.438   2.32 1 1 
       6884 1 . . . . .  2.09 1.544    6.5 1 1 
       6885 1 . . . . . 3.579 1.978   5.18 1 1 
       6886 1 . . . . . 3.538 1.973  5.103 1 1 
       6887 1 . . . . . 4.202 1.995  6.409 1 1 
       6888 1 . . . . . 4.313 1.988  6.638 1 1 
       6889 1 . . . . .  2.99 1.872  4.108 1 1 
       6890 1 . . . . . 1.792 1.391  2.193 1 1 
       6891 1 . . . . .  2.85 1.834    6.5 1 1 
       6892 1 . . . . . 2.897 1.848  3.946 1 1 
       6893 1 . . . . . 3.726 1.991  5.461 1 1 
       6894 1 . . . . . 2.593 1.753  3.433 1 1 
       6895 1 . . . . . 3.756 1.992    6.5 1 1 
       6896 1 . . . . . 3.854 1.997  5.711 1 1 
       6897 1 . . . . . 2.542 1.735  3.349 1 1 
       6898 1 . . . . . 2.317 1.646  2.988 1 1 
       6899 1 . . . . . 2.444 1.697  3.191 1 1 
       6900 1 . . . . . 2.454 1.701  3.207 1 1 
       6901 1 . . . . .   2.6 1.755  3.445 1 1 
       6902 1 . . . . . 3.057 1.889  4.225 1 1 
       6903 1 . . . . . 2.697 1.788  3.606 1 1 
       6904 1 . . . . . 2.572 1.745  3.399 1 1 
       6905 1 . . . . . 3.386 1.953  4.819 1 1 
       6906 1 . . . . .   3.2  1.92    6.5 1 1 
       6907 1 . . . . .  3.86 1.998  5.722 1 1 
       6908 1 . . . . . 2.902 1.849  3.955 1 1 
       6909 1 . . . . . 2.373 1.669  3.077 1 1 
       6910 1 . . . . .  2.32 1.647  2.993 1 1 
       6911 1 . . . . . 3.787 1.995  5.579 1 1 
       6912 1 . . . . . 2.733 1.799  3.667 1 1 
       6913 1 . . . . . 3.481 1.966  4.996 1 1 
       6914 1 . . . . . 3.343 1.946   4.74 1 1 
       6915 2 . . . . . 2.221 1.604  2.838 1 1 
       6915 3 . . . . . 2.221 1.604  2.838 1 1 
       6916 1 . . . . . 3.269 1.933  4.247 1 1 
       6917 1 . . . . . 2.688 1.785  3.591 1 1 
       6918 1 . . . . . 3.962   2.0  5.924 1 1 
       6919 1 . . . . . 2.488 1.714  3.262 1 1 
       6920 1 . . . . . 3.111 1.901  4.321 1 1 
       6921 1 . . . . . 3.105   1.9   4.31 1 1 
       6922 1 . . . . .  1.91 1.454  2.366 1 1 
       6923 1 . . . . . 2.316 1.646  2.986 1 1 
       6924 1 . . . . . 2.277 1.629  2.925 1 1 
       6925 1 . . . . . 2.841 1.832   3.85 1 1 
       6926 1 . . . . . 2.622 1.762  3.482 1 1 
       6927 1 . . . . . 2.286 1.633  2.939 1 1 
       6928 1 . . . . . 2.398 1.679  3.117 1 1 
       6929 1 . . . . . 2.191 1.591  2.791 1 1 
       6930 1 . . . . .  2.62 1.762  3.478 1 1 
       6931 1 . . . . . 2.541 1.734  3.348 1 1 
       6932 1 . . . . . 2.397 1.679  3.115 1 1 
       6933 1 . . . . . 2.343 1.657    6.5 1 1 
       6934 1 . . . . . 2.683 1.783  3.583 1 1 
       6935 1 . . . . . 2.711 1.792   3.63 1 1 
       6936 1 . . . . . 2.617 1.761  3.473 1 1 
       6937 1 . . . . .  3.12 1.903  4.337 1 1 
       6938 1 . . . . . 2.122 1.559  2.685 1 1 
       6939 1 . . . . . 2.275 1.628  2.922 1 1 
       6940 1 . . . . . 1.994 1.497  2.491 1 1 
       6941 1 . . . . .  3.17 1.914  4.426 1 1 
       6942 1 . . . . . 1.778 1.383  2.173 1 1 
       6943 1 . . . . . 2.316 1.645  2.987 1 1 
       6944 1 . . . . . 1.781 1.384  2.178 1 1 
       6945 1 . . . . . 2.996 1.874  4.118 1 1 
       6946 1 . . . . . 2.383 1.673  2.844 1 1 
       6947 1 . . . . . 2.817 1.825  3.809 1 1 
       6948 1 . . . . . 2.242 1.613  2.871 1 1 
       6949 1 . . . . . 3.664 1.986  5.342 1 1 
       6950 1 . . . . . 3.365 1.949  4.781 1 1 
       6951 1 . . . . . 2.009 1.504  2.514 1 1 
       6952 1 . . . . . 2.105 1.551  2.659 1 1 
       6953 1 . . . . . 3.293 1.938  4.648 1 1 
       6954 1 . . . . . 3.404 1.956  4.852 1 1 
       6955 1 . . . . . 2.529 1.729  3.329 1 1 
       6956 1 . . . . . 2.234  1.61  2.858 1 1 
       6957 1 . . . . . 2.627 1.764   3.49 1 1 
       6958 1 . . . . . 2.591 1.752  3.223 1 1 
       6959 1 . . . . . 2.423 1.689    6.5 1 1 
       6960 1 . . . . . 2.591 1.752   3.43 1 1 
       6961 1 . . . . . 3.999   2.0  5.998 1 1 
       6962 1 . . . . . 3.687 1.988  5.386 1 1 
       6963 1 . . . . . 2.646 1.771  3.521 1 1 
       6964 1 . . . . .  2.23 1.609  2.851 1 1 
       6965 1 . . . . . 2.355 1.662  3.048 1 1 
       6966 1 . . . . .     . 1.833  2.214 1 1 
       6967 1 . . . . . 2.511 1.723  3.299 1 1 
       6968 1 . . . . . 2.962 1.865  4.059 1 1 
       6969 1 . . . . . 2.698 1.788  3.608 1 1 
       6970 1 . . . . . 2.614  1.76  3.468 1 1 
       6971 1 . . . . . 2.272 1.627  2.917 1 1 
       6972 1 . . . . . 4.449 1.974  6.924 1 1 
       6973 1 . . . . . 2.559  1.74  2.994 1 1 
       6974 1 . . . . . 1.796 1.393  2.199 1 1 
       6975 1 . . . . . 2.648 1.772  3.524 1 1 
       6976 1 . . . . . 2.439 1.695  3.183 1 1 
       6977 1 . . . . . 2.739 1.802  3.676 1 1 
       6978 1 . . . . . 3.241 1.928  4.554 1 1 
       6979 1 . . . . . 3.432  1.96  4.904 1 1 
       6980 1 . . . . . 1.722 1.352  2.092 1 1 
       6981 1 . . . . . 1.769 1.378   2.16 1 1 
       6982 1 . . . . .  3.39 1.954  4.826 1 1 
       6983 1 . . . . . 2.592 1.752  3.432 1 1 
       6984 1 . . . . . 4.124 1.998   6.25 1 1 
       6985 1 . . . . . 3.132 1.906    6.5 1 1 
       6986 1 . . . . . 2.548 1.736   3.36 1 1 
       6987 1 . . . . . 2.488 1.714  3.262 1 1 
       6988 1 . . . . . 2.416 1.686  3.146 1 1 
       6989 1 . . . . . 3.326 1.943  4.709 1 1 
       6990 1 . . . . .  2.76 1.808  3.712 1 1 
       6991 1 . . . . . 3.044 1.885  4.203 1 1 
       6992 1 . . . . . 3.425 1.959  4.891 1 1 
       6993 1 . . . . . 3.768 1.993  5.543 1 1 
       6994 1 . . . . . 2.839 1.831  3.847 1 1 
       6995 1 . . . . . 2.482 1.712  3.252 1 1 
       6996 1 . . . . . 2.264 1.623  2.905 1 1 
       6997 1 . . . . . 2.387 1.675  3.099 1 1 
       6998 1 . . . . . 2.899 1.849  3.949 1 1 
       6999 1 . . . . .   2.9 1.849  3.951 1 1 
       7000 1 . . . . . 2.831 1.829  3.833 1 1 
       7001 1 . . . . . 2.585  1.75   3.42 1 1 
       7002 1 . . . . . 2.565 1.743  3.387 1 1 
       7003 1 . . . . . 3.608 1.981  5.235 1 1 
       7004 1 . . . . .  3.83 1.996  5.664 1 1 
       7005 1 . . . . . 3.579 1.978   5.18 1 1 
       7006 1 . . . . . 2.087 1.543  2.631 1 1 
       7007 1 . . . . . 2.237 1.612  2.862 1 1 
       7008 1 . . . . . 2.237 1.612  2.862 1 1 
       7009 1 . . . . . 1.788 1.388  2.188 1 1 
       7010 1 . . . . . 3.139 1.908   4.37 1 1 
       7011 1 . . . . . 1.956 1.478  2.434 1 1 
       7012 1 . . . . . 2.461 1.704  3.218 1 1 
       7013 1 . . . . . 2.681 1.782   3.58 1 1 
       7014 1 . . . . . 2.624 1.764  3.484 1 1 
       7015 1 . . . . . 1.807 1.399  2.215 1 1 
       7016 1 . . . . . 2.329 1.651  3.007 1 1 
       7017 1 . . . . .  1.87 1.433  2.307 1 1 
       7018 1 . . . . . 2.594 1.753  3.435 1 1 
       7019 1 . . . . . 2.314 1.645  2.983 1 1 
       7020 1 . . . . . 3.591 1.979  5.203 1 1 
       7021 1 . . . . . 3.512  1.97  5.054 1 1 
       7022 1 . . . . . 1.868 1.432  2.304 1 1 
       7023 1 . . . . .  2.78 1.814  3.746 1 1 
       7024 1 . . . . . 3.558 1.976   5.14 1 1 
       7025 1 . . . . . 4.308 1.988  6.628 1 1 
       7026 1 . . . . . 3.091 1.897  4.285 1 1 
       7027 1 . . . . . 2.493 1.716   3.27 1 1 
       7028 1 . . . . . 3.821 1.996  5.646 1 1 
       7029 1 . . . . . 2.524 1.727  3.321 1 1 
       7030 1 . . . . .  4.39 1.981  6.799 1 1 
       7031 1 . . . . . 2.185 1.588  2.782 1 1 
       7032 1 . . . . . 2.971 1.868  4.074 1 1 
       7033 1 . . . . .  3.38 1.952  4.808 1 1 
       7034 1 . . . . . 2.657 1.774   3.54 1 1 
       7035 1 . . . . . 3.848 1.997  5.699 1 1 
       7036 1 . . . . . 3.659 1.986  5.332 1 1 
       7037 1 . . . . .  3.77 1.993  5.547 1 1 
       7038 1 . . . . . 4.979  1.88  8.078 1 1 
       7039 1 . . . . . 2.349  1.66  3.038 1 1 
       7040 1 . . . . . 2.579 1.747  2.867 1 1 
       7041 1 . . . . . 2.218 1.603  2.833 1 1 
       7042 1 . . . . . 2.447 1.698    6.5 1 1 
       7043 1 . . . . . 2.692 1.786  3.598 1 1 
       7044 1 . . . . . 2.632 1.766  3.498 1 1 
       7045 1 . . . . . 4.141 1.997  6.285 1 1 
       7046 1 . . . . . 5.237 1.809  8.665 1 1 
       7047 1 . . . . . 2.212 1.657  2.824 1 1 
       7048 1 . . . . . 1.999 1.499  2.499 1 1 
       7049 1 . . . . .  2.67 1.779  3.561 1 1 
       7050 1 . . . . . 2.616 1.761    6.5 1 1 
       7051 1 . . . . . 2.402 1.681  3.123 1 1 
       7052 1 . . . . . 2.024 1.512    6.5 1 1 
       7053 1 . . . . . 2.326  1.65  3.002 1 1 
       7054 1 . . . . . 4.184 1.995  6.373 1 1 
       7055 1 . . . . . 3.818 1.996   5.64 1 1 
       7056 1 . . . . . 4.223 1.994  6.452 1 1 
       7057 1 . . . . . 2.289 1.634  2.944 1 1 
       7058 1 . . . . . 2.665 1.777  3.553 1 1 
       7059 1 . . . . . 3.893 1.999  5.787 1 1 
       7060 1 . . . . . 2.664 1.777  3.551 1 1 
       7061 1 . . . . .  2.22 1.604  2.836 1 1 
       7062 1 . . . . . 2.501 1.719  3.283 1 1 
       7063 1 . . . . . 2.364 1.665  3.063 1 1 
       7064 1 . . . . . 2.297 1.638    6.5 1 1 
       7065 1 . . . . . 5.119 1.844  8.394 1 1 
       7066 1 . . . . . 3.418 1.957  4.879 1 1 
       7067 1 . . . . . 5.263   1.8  8.726 1 1 
       7068 1 . . . . . 2.513 1.723  3.303 1 1 
       7069 1 . . . . . 1.912 1.455  2.369 1 1 
       7070 1 . . . . . 2.894 1.847  3.941 1 1 
       7071 1 . . . . . 3.086 1.896  4.276 1 1 
       7072 1 . . . . . 3.143 1.908    6.5 1 1 
       7073 1 . . . . . 3.025 1.881  4.169 1 1 
       7074 1 . . . . . 3.001 1.876  4.126 1 1 
       7075 1 . . . . . 3.469 1.965  4.973 1 1 
       7076 1 . . . . . 2.543 1.735  3.351 1 1 
       7077 1 . . . . . 3.262 1.932  4.592 1 1 
       7078 1 . . . . . 2.276 1.629  2.923 1 1 
       7079 1 . . . . .   1.9 1.449  2.351 1 1 
       7080 1 . . . . . 2.239 1.613  2.865 1 1 
       7081 1 . . . . . 3.692 1.988  5.396 1 1 
       7082 1 . . . . . 3.939   2.0  5.878 1 1 
       7083 1 . . . . . 2.575 1.746  3.404 1 1 
       7084 1 . . . . . 3.555 1.975  5.135 1 1 
       7085 1 . . . . . 4.616 1.953  7.279 1 1 
       7086 1 . . . . . 4.202 1.995  6.409 1 1 
       7087 1 . . . . . 3.837 1.996  5.678 1 1 
       7088 1 . . . . . 3.053 1.888  4.218 1 1 
       7089 1 . . . . . 3.493 1.968  5.018 1 1 
       7090 1 . . . . . 3.545 1.974  5.116 1 1 
       7091 1 . . . . .  3.44 1.961  4.919 1 1 
       7092 1 . . . . . 2.809 1.823  3.795 1 1 
       7093 1 . . . . . 2.621 1.762   3.48 1 1 
       7094 1 . . . . .  3.58 1.978  5.182 1 1 
       7095 1 . . . . . 3.046 1.886  4.206 1 1 
       7096 1 . . . . . 3.889 1.998   5.78 1 1 
       7097 1 . . . . . 2.664 1.777  3.551 1 1 
       7098 1 . . . . . 2.315 1.645  2.985 1 1 
       7099 1 . . . . . 2.605 1.757  3.453 1 1 
       7100 1 . . . . . 2.645  1.77   3.52 1 1 
       7101 1 . . . . . 2.686 1.784  3.588 1 1 
       7102 1 . . . . . 5.525 1.709  9.341 1 1 
       7103 1 . . . . . 4.724 1.935  7.513 1 1 
       7104 1 . . . . . 4.744 1.931  7.557 1 1 
       7105 1 . . . . . 4.277  1.99  6.564 1 1 
       7106 1 . . . . . 2.874 1.842  3.906 1 1 
       7107 1 . . . . . 2.312 1.644  2.569 1 1 
       7108 1 . . . . . 3.491 1.968  5.014 1 1 
       7109 1 . . . . . 3.557 1.975  5.139 1 1 
       7110 1 . . . . . 1.754  1.37  2.138 1 1 
       7111 1 . . . . . 2.887 1.845  3.929 1 1 
       7112 1 . . . . . 2.439 1.695  3.183 1 1 
       7113 1 . . . . . 2.351  1.66  2.744 1 1 
       7114 1 . . . . .  3.17 1.914  4.426 1 1 
       7115 1 . . . . . 4.185 1.996  6.374 1 1 
       7116 1 . . . . . 3.172 1.915    6.5 1 1 
       7117 1 . . . . . 2.281 1.631  2.931 1 1 
       7118 1 . . . . . 2.333 1.653  3.013 1 1 
       7119 1 . . . . .  2.47 1.707  3.233 1 1 
       7120 1 . . . . . 2.951 1.863  4.039 1 1 
       7121 1 . . . . . 2.781 1.814  3.748 1 1 
       7122 1 . . . . . 4.097 1.999  6.195 1 1 
       7123 1 . . . . . 4.303 1.989  6.617 1 1 
       7124 1 . . . . . 4.045   2.0   6.09 1 1 
       7125 1 . . . . . 4.764 1.928    7.6 1 1 
       7126 1 . . . . . 2.229 1.608   2.85 1 1 
       7127 1 . . . . . 2.028 1.514  2.542 1 1 
       7128 1 . . . . . 2.331 1.652   3.01 1 1 
       7129 1 . . . . . 2.035 1.517  2.553 1 1 
       7130 1 . . . . . 2.656 1.774  3.538 1 1 
       7131 1 . . . . . 3.304 1.939  4.669 1 1 
       7132 1 . . . . . 3.887 1.999  5.775 1 1 
       7133 1 . . . . . 3.656 1.985  5.327 1 1 
       7134 1 . . . . . 3.576 1.978  5.174 1 1 
       7135 1 . . . . . 3.086 1.896  4.276 1 1 
       7136 1 . . . . . 2.019 1.509  2.529 1 1 
       7137 1 . . . . .  2.68 1.782  3.578 1 1 
       7138 1 . . . . . 4.254 1.992  6.516 1 1 
       7139 1 . . . . . 3.175 1.915  4.435 1 1 
       7140 1 . . . . . 3.536 1.973  5.099 1 1 
       7141 1 . . . . . 4.285 1.989  6.581 1 1 
       7142 1 . . . . . 4.564  1.96  7.168 1 1 
       7143 1 . . . . . 4.212 1.994   6.43 1 1 
       7144 1 . . . . . 2.608 1.758  3.458 1 1 
       7145 1 . . . . . 2.225 1.606  2.844 1 1 
       7146 1 . . . . . 2.561 1.741  3.381 1 1 
       7147 1 . . . . . 2.731 1.799  3.663 1 1 
       7148 1 . . . . . 2.769 1.811  3.727 1 1 
       7149 1 . . . . .  3.95 1.999  5.901 1 1 
       7150 1 . . . . . 3.737 1.992  5.482 1 1 
       7151 1 . . . . .  4.53 1.965  7.095 1 1 
       7152 1 . . . . . 3.792 1.995    6.5 1 1 
       7153 1 . . . . . 2.242 1.614    6.5 1 1 
       7154 1 . . . . . 2.221 1.604  2.838 1 1 
       7155 1 . . . . . 2.537 1.732  3.342 1 1 
       7156 1 . . . . . 4.489  1.97  7.008 1 1 
       7157 1 . . . . .  2.94  1.86   4.02 1 1 
       7158 1 . . . . . 2.995 1.874  4.116 1 1 
       7159 1 . . . . . 3.538 1.973  5.103 1 1 
       7160 1 . . . . . 4.294 1.989  6.599 1 1 
       7161 1 . . . . . 4.509 1.968   7.05 1 1 
       7162 1 . . . . . 3.128 1.905  4.351 1 1 
       7163 1 . . . . . 3.558 1.976   5.14 1 1 
       7164 1 . . . . .  3.18 1.916  4.444 1 1 
       7165 1 . . . . . 4.177 1.997  6.357 1 1 
       7166 1 . . . . . 4.137 1.997  6.277 1 1 
       7167 1 . . . . . 3.497 1.968  5.026 1 1 
       7168 1 . . . . . 3.808 1.995  5.621 1 1 
       7169 1 . . . . . 2.502 1.719  3.285 1 1 
       7170 1 . . . . . 2.541 1.734  3.348 1 1 
       7171 1 . . . . . 2.498 1.718    6.5 1 1 
       7172 1 . . . . . 2.637 1.768  3.506 1 1 
       7173 1 . . . . . 3.354 1.948   4.76 1 1 
       7174 1 . . . . . 2.883 1.844  3.922 1 1 
       7175 1 . . . . . 3.666 1.986  5.346 1 1 
       7176 1 . . . . . 2.967 1.867    6.5 1 1 
       7177 1 . . . . . 2.278 1.629  2.927 1 1 
       7178 1 . . . . . 2.405 1.682  3.128 1 1 
       7179 1 . . . . . 2.276 1.629  2.923 1 1 
       7180 1 . . . . . 2.398 1.679  3.117 1 1 
       7181 1 . . . . .  4.53 1.965  7.095 1 1 
       7182 1 . . . . . 2.197 1.593  2.801 1 1 
       7183 1 . . . . . 3.103 1.899  4.307 1 1 
       7184 1 . . . . . 2.399  1.68  3.118 1 1 
       7185 1 . . . . .  3.38 1.952  4.808 1 1 
       7186 1 . . . . .  2.73 1.798  3.662 1 1 
       7187 1 . . . . . 2.719 1.795  3.613 1 1 
       7188 1 . . . . . 2.394 1.678  3.084 1 1 
       7189 1 . . . . . 2.227 1.607  2.847 1 1 
       7190 1 . . . . . 3.206 1.921    6.5 1 1 
       7191 1 . . . . . 2.504  1.72  3.288 1 1 
       7192 1 . . . . . 3.175 1.915  4.319 1 1 
       7193 1 . . . . . 4.535 1.964  7.106 1 1 
       7194 1 . . . . . 4.077 1.999  6.155 1 1 
       7195 1 . . . . . 4.214 1.999  5.861 1 1 
       7196 1 . . . . . 2.569 1.744  3.394 1 1 
       7197 1 . . . . . 2.968 1.867  4.069 1 1 
       7198 1 . . . . . 2.399  1.68  3.118 1 1 
       7199 1 . . . . . 2.902 1.849  3.955 1 1 
       7200 1 . . . . . 3.493 1.968  5.018 1 1 
       7201 1 . . . . . 1.772  1.38  2.164 1 1 
       7202 1 . . . . . 2.117 1.557  2.677 1 1 
       7203 1 . . . . . 2.064 1.531  2.597 1 1 
       7204 1 . . . . . 2.303  1.64  2.966 1 1 
       7205 1 . . . . . 3.588 1.979  5.197 1 1 
       7206 1 . . . . . 2.484 1.713  3.255 1 1 
       7207 1 . . . . . 2.955 1.864  4.046 1 1 
       7208 1 . . . . . 2.677 1.781  3.573 1 1 
       7209 1 . . . . . 2.249 1.617  2.881 1 1 
       7210 1 . . . . . 2.113 1.555  2.671 1 1 
       7211 1 . . . . . 2.311 1.644  2.978 1 1 
       7212 1 . . . . . 3.964   2.0  5.928 1 1 
       7213 1 . . . . . 3.042 1.885  4.199 1 1 
       7214 1 . . . . . 2.901 1.849  3.953 1 1 
       7215 1 . . . . . 4.005   2.0   6.01 1 1 
       7216 1 . . . . . 2.453 1.701  3.205 1 1 
       7217 1 . . . . . 2.585 1.749  3.421 1 1 
       7218 1 . . . . . 3.095 1.898  4.292 1 1 
       7219 1 . . . . . 2.554 1.739  3.369 1 1 
       7220 1 . . . . . 2.589 1.751  3.427 1 1 
       7221 1 . . . . .  2.62 1.762  3.478 1 1 
       7222 1 . . . . . 2.422 1.688  3.156 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  5 LEU N 1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG       150.0      210.0 A  5 . N A  5 . CA A  5 . CB A  5 . CG 1 1 
         2 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU CB 1 1  8 LEU CG       150.0      210.0 A  8 . N A  8 . CA A  8 . CB A  8 . CG 1 1 
         3 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU CB 1 1  9 LEU CG   -89.99999      -30.0 A  9 . N A  9 . CA A  9 . CB A  9 . CG 1 1 
         4 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG   -89.99999      -30.0 A 14 . N A 14 . CA A 14 . CB A 14 . CG 1 1 
         5 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG        30.0   89.99999 A 16 . N A 16 . CA A 16 . CB A 16 . CG 1 1 
         6 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS CB 1 1 17 HIS CG   -89.99999      -30.0 A 17 . N A 17 . CA A 17 . CB A 17 . CG 1 1 
         7 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG   -89.99999      -30.0 A 23 . N A 23 . CA A 23 . CB A 23 . CG 1 1 
         8 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN CB 1 1 24 ASN CG   -89.99999      -30.0 A 24 . N A 24 . CA A 24 . CB A 24 . CG 1 1 
         9 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR CB 1 1 26 TYR CG   -89.99999      -30.0 A 26 . N A 26 . CA A 26 . CB A 26 . CG 1 1 
        10 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG   -89.99999      -30.0 A 29 . N A 29 . CA A 29 . CB A 29 . CG 1 1 
        11 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG       150.0      210.0 A 32 . N A 32 . CA A 32 . CB A 32 . CG 1 1 
        12 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG   -89.99999      -30.0 A 34 . N A 34 . CA A 34 . CB A 34 . CG 1 1 
        13 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG   -89.99999      -30.0 A 36 . N A 36 . CA A 36 . CB A 36 . CG 1 1 
        14 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG   -89.99999      -30.0 A 40 . N A 40 . CA A 40 . CB A 40 . CG 1 1 
        15 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN CB 1 1 41 ASN CG   -89.99999      -30.0 A 41 . N A 41 . CA A 41 . CB A 41 . CG 1 1 
        16 . 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG   -89.99999      -30.0 A 46 . N A 46 . CA A 46 . CB A 46 . CG 1 1 
        17 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS CB 1 1 50 HIS CG   -89.99999      -30.0 A 50 . N A 50 . CA A 50 . CB A 50 . CG 1 1 
        18 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG CB 1 1 51 ARG CG   -89.99999      -30.0 A 51 . N A 51 . CA A 51 . CB A 51 . CG 1 1 
        19 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG   -89.99999      -30.0 A 53 . N A 53 . CA A 53 . CB A 53 . CG 1 1 
        20 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG   -89.99999      -30.0 A 54 . N A 54 . CA A 54 . CB A 54 . CG 1 1 
        21 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG   -89.99999      -30.0 A 55 . N A 55 . CA A 55 . CB A 55 . CG 1 1 
        22 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG   -89.99999      -30.0 A 60 . N A 60 . CA A 60 . CB A 60 . CG 1 1 
        23 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG   -89.99999      -30.0 A 61 . N A 61 . CA A 61 . CB A 61 . CG 1 1 
        24 . 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS CB 1 1 68 CYS SG   -89.99999      -30.0 A 68 . N A 68 . CA A 68 . CB A 68 . SG 1 1 
        25 . 1 1  3 LYS N 1 1  3 LYS CA 1 1  3 LYS C  1 1  4 THR N       -55.05      21.17 A  3 . N A  3 . CA A  3 . C  A  4 . N  1 1 
        26 . 1 1  2 PRO C 1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C      -128.61     -72.17 A  2 . C A  3 . N  A  3 . CA A  3 . C  1 1 
        27 . 1 1  4 THR N 1 1  4 THR CA 1 1  4 THR C  1 1  5 LEU N       147.58     179.52 A  4 . N A  4 . CA A  4 . C  A  5 . N  1 1 
        28 . 1 1  3 LYS C 1 1  4 THR N  1 1  4 THR CA 1 1  4 THR C      -184.84  -85.59999 A  3 . C A  4 . N  A  4 . CA A  4 . C  1 1 
        29 . 1 1  5 LEU N 1 1  5 LEU CA 1 1  5 LEU C  1 1  6 HIS N       -55.02      -18.1 A  5 . N A  5 . CA A  5 . C  A  6 . N  1 1 
        30 . 1 1  4 THR C 1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C       -80.91     -50.11 A  4 . C A  5 . N  A  5 . CA A  5 . C  1 1 
        31 . 1 1  6 HIS N 1 1  6 HIS CA 1 1  6 HIS C  1 1  7 GLU N       -57.08     -27.02 A  6 . N A  6 . CA A  6 . C  A  7 . N  1 1 
        32 . 1 1  5 LEU C 1 1  6 HIS N  1 1  6 HIS CA 1 1  6 HIS C       -74.88 -44.659996 A  5 . C A  6 . N  A  6 . CA A  6 . C  1 1 
        33 . 1 1  7 GLU N 1 1  7 GLU CA 1 1  7 GLU C  1 1  8 LEU N   -58.699997     -27.98 A  7 . N A  7 . CA A  7 . C  A  8 . N  1 1 
        34 . 1 1  6 HIS C 1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU C       -72.01     -55.45 A  6 . C A  7 . N  A  7 . CA A  7 . C  1 1 
        35 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 LEU N       -54.88     -29.74 A  8 . N A  8 . CA A  8 . C  A  9 . N  1 1 
        36 . 1 1  7 GLU C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C       -73.75     -52.19 A  7 . C A  8 . N  A  8 . CA A  8 . C  1 1 
        37 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 GLU N       -47.97     -28.69 A  9 . N A  9 . CA A  9 . C  A 10 . N  1 1 
        38 . 1 1  8 LEU C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C       -72.81     -47.49 A  8 . C A  9 . N  A  9 . CA A  9 . C  1 1 
        39 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 ARG N       -47.78     -32.18 A 10 . N A 10 . CA A 10 . C  A 11 . N  1 1 
        40 . 1 1  9 LEU C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C        -68.4 -60.059998 A  9 . C A 10 . N  A 10 . CA A 10 . C  1 1 
        41 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C  1 1 12 ILE N       -53.26     -11.02 A 11 . N A 11 . CA A 11 . C  A 12 . N  1 1 
        42 . 1 1 10 GLU C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C       -71.07     -52.21 A 10 . C A 11 . N  A 11 . CA A 11 . C  1 1 
        43 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C  1 1 13 GLY N       -13.51      26.31 A 12 . N A 12 . CA A 12 . C  A 13 . N  1 1 
        44 . 1 1 11 ARG C 1 1 12 ILE N  1 1 12 ILE CA 1 1 12 ILE C  -118.049995     -69.19 A 11 . C A 12 . N  A 12 . CA A 12 . C  1 1 
        45 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C  1 1 14 LEU N        -11.0      42.96 A 13 . N A 13 . CA A 13 . C  A 14 . N  1 1 
        46 . 1 1 12 ILE C 1 1 13 GLY N  1 1 13 GLY CA 1 1 13 GLY C        44.82     121.52 A 12 . C A 13 . N  A 13 . CA A 13 . C  1 1 
        47 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 GLU N       -53.82     -18.18 A 15 . N A 15 . CA A 15 . C  A 16 . N  1 1 
        48 . 1 1 14 LEU C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C       -66.39     -49.25 A 14 . C A 15 . N  A 15 . CA A 15 . C  1 1 
        49 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C  1 1 17 HIS N       -45.49       9.89 A 16 . N A 16 . CA A 16 . C  A 17 . N  1 1 
        50 . 1 1 15 GLU C 1 1 16 GLU N  1 1 16 GLU CA 1 1 16 GLU C       -80.95     -53.17 A 15 . C A 16 . N  A 16 . CA A 16 . C  1 1 
        51 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C  1 1 18 THR N       -32.74      43.92 A 17 . N A 17 . CA A 17 . C  A 18 . N  1 1 
        52 . 1 1 16 GLU C 1 1 17 HIS N  1 1 17 HIS CA 1 1 17 HIS C      -140.06     -64.38 A 16 . C A 17 . N  A 17 . CA A 17 . C  1 1 
        53 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C  1 1 19 SER N   -62.329998     -26.75 A 18 . N A 18 . CA A 18 . C  A 19 . N  1 1 
        54 . 1 1 17 HIS C 1 1 18 THR N  1 1 18 THR CA 1 1 18 THR C       -71.04     -41.24 A 17 . C A 18 . N  A 18 . CA A 18 . C  1 1 
        55 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C  1 1 20 THR N        -48.9      -25.1 A 19 . N A 19 . CA A 19 . C  A 20 . N  1 1 
        56 . 1 1 18 THR C 1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C       -76.27     -52.13 A 18 . C A 19 . N  A 19 . CA A 19 . C  1 1 
        57 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C  1 1 21 LEU N       -58.06 -27.339998 A 20 . N A 20 . CA A 20 . C  A 21 . N  1 1 
        58 . 1 1 19 SER C 1 1 20 THR N  1 1 20 THR CA 1 1 20 THR C    -84.45999     -50.44 A 19 . C A 20 . N  A 20 . CA A 20 . C  1 1 
        59 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 LEU N       -57.92      -35.3 A 21 . N A 21 . CA A 21 . C  A 22 . N  1 1 
        60 . 1 1 20 THR C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C       -70.03     -51.21 A 20 . C A 21 . N  A 21 . CA A 21 . C  1 1 
        61 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C  1 1 23 LEU N       -68.18 -21.379997 A 22 . N A 22 . CA A 22 . C  A 23 . N  1 1 
        62 . 1 1 21 LEU C 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C       -72.89     -51.27 A 21 . C A 22 . N  A 22 . CA A 22 . C  1 1 
        63 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C  1 1 24 ASN N   -46.859997     -14.32 A 23 . N A 23 . CA A 23 . C  A 24 . N  1 1 
        64 . 1 1 22 LEU C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C       -79.29     -51.33 A 22 . C A 23 . N  A 23 . CA A 23 . C  1 1 
        65 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C  1 1 25 GLY N       -39.34  40.179996 A 24 . N A 24 . CA A 24 . C  A 25 . N  1 1 
        66 . 1 1 23 LEU C 1 1 24 ASN N  1 1 24 ASN CA 1 1 24 ASN C      -125.91     -62.73 A 23 . C A 24 . N  A 24 . CA A 24 . C  1 1 
        67 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C  1 1 26 TYR N        -6.94      42.52 A 25 . N A 25 . CA A 25 . C  A 26 . N  1 1 
        68 . 1 1 24 ASN C 1 1 25 GLY N  1 1 25 GLY CA 1 1 25 GLY C    60.460003      101.9 A 24 . C A 25 . N  A 25 . CA A 25 . C  1 1 
        69 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C  1 1 28 THR N       -71.69  14.029998 A 27 . N A 27 . CA A 27 . C  A 28 . N  1 1 
        70 . 1 1 26 TYR C 1 1 27 GLN N  1 1 27 GLN CA 1 1 27 GLN C      -129.12     -37.66 A 26 . C A 27 . N  A 27 . CA A 27 . C  1 1 
        71 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C  1 1 29 LEU N       141.87     179.11 A 28 . N A 28 . CA A 28 . C  A 29 . N  1 1 
        72 . 1 1 27 GLN C 1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C   -173.53998     -83.86 A 27 . C A 28 . N  A 28 . CA A 28 . C  1 1 
        73 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C  1 1 30 GLU N       -46.87 -31.629997 A 29 . N A 29 . CA A 29 . C  A 30 . N  1 1 
        74 . 1 1 28 THR C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C       -70.37     -52.51 A 28 . C A 29 . N  A 29 . CA A 29 . C  1 1 
        75 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 ASP N   -50.959995     -35.62 A 30 . N A 30 . CA A 30 . C  A 31 . N  1 1 
        76 . 1 1 29 LEU C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C       -74.96     -48.46 A 29 . C A 30 . N  A 30 . CA A 30 . C  1 1 
        77 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C  1 1 32 PHE N       -51.32      -28.5 A 31 . N A 31 . CA A 31 . C  A 32 . N  1 1 
        78 . 1 1 30 GLU C 1 1 31 ASP N  1 1 31 ASP CA 1 1 31 ASP C       -81.11     -48.73 A 30 . C A 31 . N  A 31 . CA A 31 . C  1 1 
        79 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C  1 1 33 LYS N       -56.71     -25.55 A 32 . N A 32 . CA A 32 . C  A 33 . N  1 1 
        80 . 1 1 31 ASP C 1 1 32 PHE N  1 1 32 PHE CA 1 1 32 PHE C   -70.149994     -58.77 A 31 . C A 32 . N  A 32 . CA A 32 . C  1 1 
        81 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C  1 1 34 GLU N       -55.75      -5.67 A 33 . N A 33 . CA A 33 . C  A 34 . N  1 1 
        82 . 1 1 32 PHE C 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C       -92.33     -44.21 A 32 . C A 33 . N  A 33 . CA A 33 . C  1 1 
        83 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C  1 1 35 LEU N       -32.17      28.15 A 34 . N A 34 . CA A 34 . C  A 35 . N  1 1 
        84 . 1 1 33 LYS C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C   -116.49999     -82.24 A 33 . C A 34 . N  A 34 . CA A 34 . C  1 1 
        85 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C  1 1 36 ARG N       123.12     152.44 A 35 . N A 35 . CA A 35 . C  A 36 . N  1 1 
        86 . 1 1 34 GLU C 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU C       -85.86     -53.46 A 34 . C A 35 . N  A 35 . CA A 35 . C  1 1 
        87 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C  1 1 37 GLU N       145.73     184.57 A 36 . N A 36 . CA A 36 . C  A 37 . N  1 1 
        88 . 1 1 35 LEU C 1 1 36 ARG N  1 1 36 ARG CA 1 1 36 ARG C      -149.37     -73.27 A 35 . C A 36 . N  A 36 . CA A 36 . C  1 1 
        89 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C  1 1 38 THR N       -53.66     -31.86 A 37 . N A 37 . CA A 37 . C  A 38 . N  1 1 
        90 . 1 1 36 ARG C 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU C       -67.89     -44.53 A 36 . C A 37 . N  A 37 . CA A 37 . C  1 1 
        91 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C  1 1 39 HIS N       -58.55 -7.7100005 A 38 . N A 38 . CA A 38 . C  A 39 . N  1 1 
        92 . 1 1 37 GLU C 1 1 38 THR N  1 1 38 THR CA 1 1 38 THR C       -73.88 -54.259995 A 37 . C A 38 . N  A 38 . CA A 38 . C  1 1 
        93 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C  1 1 40 LEU N       -61.42     -25.94 A 39 . N A 39 . CA A 39 . C  A 40 . N  1 1 
        94 . 1 1 38 THR C 1 1 39 HIS N  1 1 39 HIS CA 1 1 39 HIS C       -71.57     -57.29 A 38 . C A 39 . N  A 39 . CA A 39 . C  1 1 
        95 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C  1 1 41 ASN N       -53.94 -26.959997 A 40 . N A 40 . CA A 40 . C  A 41 . N  1 1 
        96 . 1 1 39 HIS C 1 1 40 LEU N  1 1 40 LEU CA 1 1 40 LEU C       -70.89 -53.429996 A 39 . C A 40 . N  A 40 . CA A 40 . C  1 1 
        97 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C  1 1 42 GLU N       -53.12     -22.18 A 41 . N A 41 . CA A 41 . C  A 42 . N  1 1 
        98 . 1 1 40 LEU C 1 1 41 ASN N  1 1 41 ASN CA 1 1 41 ASN C       -75.48     -55.34 A 40 . C A 41 . N  A 41 . CA A 41 . C  1 1 
        99 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C  1 1 43 LEU N        -49.6      -3.26 A 42 . N A 42 . CA A 42 . C  A 43 . N  1 1 
       100 . 1 1 41 ASN C 1 1 42 GLU N  1 1 42 GLU CA 1 1 42 GLU C       -76.06     -53.82 A 41 . C A 42 . N  A 42 . CA A 42 . C  1 1 
       101 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C  1 1 44 ASN N        -7.22  15.299999 A 43 . N A 43 . CA A 43 . C  A 44 . N  1 1 
       102 . 1 1 42 GLU C 1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C      -107.61     -78.41 A 42 . C A 43 . N  A 43 . CA A 43 . C  1 1 
       103 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C  1 1 45 ILE N    15.639999      58.48 A 44 . N A 44 . CA A 44 . C  A 45 . N  1 1 
       104 . 1 1 43 LEU C 1 1 44 ASN N  1 1 44 ASN CA 1 1 44 ASN C        29.83   97.70999 A 43 . C A 44 . N  A 44 . CA A 44 . C  1 1 
       105 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C  1 1 46 MET N       -62.39      56.27 A 45 . N A 45 . CA A 45 . C  A 46 . N  1 1 
       106 . 1 1 44 ASN C 1 1 45 ILE N  1 1 45 ILE CA 1 1 45 ILE C      -146.82     -55.36 A 44 . C A 45 . N  A 45 . CA A 45 . C  1 1 
       107 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C  1 1 48 PRO N        78.07  183.22998 A 47 . N A 47 . CA A 47 . C  A 48 . N  1 1 
       108 . 1 1 46 MET C 1 1 47 ASP N  1 1 47 ASP CA 1 1 47 ASP C      -142.91     -17.39 A 46 . C A 47 . N  A 47 . CA A 47 . C  1 1 
       109 . 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C  1 1 49 GLN N       -50.55     -20.01 A 48 . N A 48 . CA A 48 . C  A 49 . N  1 1 
       110 . 1 1 47 ASP C 1 1 48 PRO N  1 1 48 PRO CA 1 1 48 PRO C       -68.31     -38.33 A 47 . C A 48 . N  A 48 . CA A 48 . C  1 1 
       111 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C  1 1 50 HIS N        -55.0     -19.82 A 49 . N A 49 . CA A 49 . C  A 50 . N  1 1 
       112 . 1 1 48 PRO C 1 1 49 GLN N  1 1 49 GLN CA 1 1 49 GLN C       -70.24     -60.84 A 48 . C A 49 . N  A 49 . CA A 49 . C  1 1 
       113 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C  1 1 51 ARG N       -55.31     -34.31 A 50 . N A 50 . CA A 50 . C  A 51 . N  1 1 
       114 . 1 1 49 GLN C 1 1 50 HIS N  1 1 50 HIS CA 1 1 50 HIS C       -70.71     -53.57 A 49 . C A 50 . N  A 50 . CA A 50 . C  1 1 
       115 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C  1 1 52 ALA N   -55.289997     -30.57 A 51 . N A 51 . CA A 51 . C  A 52 . N  1 1 
       116 . 1 1 50 HIS C 1 1 51 ARG N  1 1 51 ARG CA 1 1 51 ARG C       -72.04 -49.899998 A 50 . C A 51 . N  A 51 . CA A 51 . C  1 1 
       117 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C  1 1 53 LYS N   -57.709995 -23.429998 A 52 . N A 52 . CA A 52 . C  A 53 . N  1 1 
       118 . 1 1 51 ARG C 1 1 52 ALA N  1 1 52 ALA CA 1 1 52 ALA C       -75.06     -47.84 A 51 . C A 52 . N  A 52 . CA A 52 . C  1 1 
       119 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C  1 1 54 LEU N       -55.34     -37.42 A 53 . N A 53 . CA A 53 . C  A 54 . N  1 1 
       120 . 1 1 52 ALA C 1 1 53 LYS N  1 1 53 LYS CA 1 1 53 LYS C       -70.62 -52.859997 A 52 . C A 53 . N  A 53 . CA A 53 . C  1 1 
       121 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C  1 1 55 LEU N   -58.419994     -28.96 A 54 . N A 54 . CA A 54 . C  A 55 . N  1 1 
       122 . 1 1 53 LYS C 1 1 54 LEU N  1 1 54 LEU CA 1 1 54 LEU C       -74.34     -49.04 A 53 . C A 54 . N  A 54 . CA A 54 . C  1 1 
       123 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C  1 1 56 THR N   -53.199997     -20.08 A 55 . N A 55 . CA A 55 . C  A 56 . N  1 1 
       124 . 1 1 54 LEU C 1 1 55 LEU N  1 1 55 LEU CA 1 1 55 LEU C       -71.45     -53.57 A 54 . C A 55 . N  A 55 . CA A 55 . C  1 1 
       125 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C  1 1 57 ALA N   -50.959995     -34.12 A 56 . N A 56 . CA A 56 . C  A 57 . N  1 1 
       126 . 1 1 55 LEU C 1 1 56 THR N  1 1 56 THR CA 1 1 56 THR C       -71.44 -58.419994 A 55 . C A 56 . N  A 56 . CA A 56 . C  1 1 
       127 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C  1 1 58 ALA N       -52.24     -34.34 A 57 . N A 57 . CA A 57 . C  A 58 . N  1 1 
       128 . 1 1 56 THR C 1 1 57 ALA N  1 1 57 ALA CA 1 1 57 ALA C       -71.39 -54.949997 A 56 . C A 57 . N  A 57 . CA A 57 . C  1 1 
       129 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C  1 1 59 GLU N        -54.9      -33.4 A 58 . N A 58 . CA A 58 . C  A 59 . N  1 1 
       130 . 1 1 57 ALA C 1 1 58 ALA N  1 1 58 ALA CA 1 1 58 ALA C        -68.4     -52.38 A 57 . C A 58 . N  A 58 . CA A 58 . C  1 1 
       131 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C  1 1 60 LEU N       -54.01 -28.790003 A 59 . N A 59 . CA A 59 . C  A 60 . N  1 1 
       132 . 1 1 58 ALA C 1 1 59 GLU N  1 1 59 GLU CA 1 1 59 GLU C        -76.1     -47.82 A 58 . C A 59 . N  A 59 . CA A 59 . C  1 1 
       133 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C  1 1 61 LEU N       -55.98     -24.66 A 60 . N A 60 . CA A 60 . C  A 61 . N  1 1 
       134 . 1 1 59 GLU C 1 1 60 LEU N  1 1 60 LEU CA 1 1 60 LEU C       -73.14     -50.14 A 59 . C A 60 . N  A 60 . CA A 60 . C  1 1 
       135 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C  1 1 62 LEU N       -53.29     -17.71 A 61 . N A 61 . CA A 61 . C  A 62 . N  1 1 
       136 . 1 1 60 LEU C 1 1 61 LEU N  1 1 61 LEU CA 1 1 61 LEU C       -84.24     -51.82 A 60 . C A 61 . N  A 61 . CA A 61 . C  1 1 
       137 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C  1 1 63 ASP N       -52.69      -9.43 A 62 . N A 62 . CA A 62 . C  A 63 . N  1 1 
       138 . 1 1 61 LEU C 1 1 62 LEU N  1 1 62 LEU CA 1 1 62 LEU C       -73.88     -54.08 A 61 . C A 62 . N  A 62 . CA A 62 . C  1 1 
       139 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C  1 1 64 TYR N       -61.17      19.45 A 63 . N A 63 . CA A 63 . C  A 64 . N  1 1 
       140 . 1 1 62 LEU C 1 1 63 ASP N  1 1 63 ASP CA 1 1 63 ASP C      -103.78      -44.3 A 62 . C A 63 . N  A 63 . CA A 63 . C  1 1 
       141 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C  1 1 65 ASP N       -64.93  47.009995 A 64 . N A 64 . CA A 64 . C  A 65 . N  1 1 
       142 . 1 1 63 ASP C 1 1 64 TYR N  1 1 64 TYR CA 1 1 64 TYR C      -130.26 -58.019997 A 63 . C A 64 . N  A 64 . CA A 64 . C  1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  -3.826  10.453  -8.194 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  -2.329  10.640  -8.323 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  -2.087   9.190  -9.800 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H  -0.772  10.239  -9.646 1.00 . A A .  1 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H  -2.195  10.768 -10.397 1.00 . A A .  1 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H  -1.838  10.083  -7.539 1.00 . A A .  1 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H  -2.098  11.688  -8.205 1.00 . A A .  1 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N  -1.812  10.178  -9.634 1.00 . A A .  1 GLY N    1 1 
        1     9 1 1  1 GLY O    O  -4.599  11.263  -8.708 1.00 . A A .  1 GLY O    1 1 
        1    10 1 1  2 PRO C    C  -6.297  10.103  -6.320 1.00 . A A .  2 PRO C    1 1 
        1    11 1 1  2 PRO CA   C  -5.687   9.114  -7.298 1.00 . A A .  2 PRO CA   1 1 
        1    12 1 1  2 PRO CB   C  -5.721   7.701  -6.700 1.00 . A A .  2 PRO CB   1 1 
        1    13 1 1  2 PRO CD   C  -3.427   8.345  -6.904 1.00 . A A .  2 PRO CD   1 1 
        1    14 1 1  2 PRO CG   C  -4.342   7.158  -6.864 1.00 . A A .  2 PRO CG   1 1 
        1    15 1 1  2 PRO HA   H  -6.244   9.131  -8.221 1.00 . A A .  2 PRO HA   1 1 
        1    16 1 1  2 PRO HB2  H  -5.999   7.760  -5.658 1.00 . A A .  2 PRO HB2  1 1 
        1    17 1 1  2 PRO HB3  H  -6.444   7.102  -7.233 1.00 . A A .  2 PRO HB3  1 1 
        1    18 1 1  2 PRO HD2  H  -3.131   8.628  -5.904 1.00 . A A .  2 PRO HD2  1 1 
        1    19 1 1  2 PRO HD3  H  -2.563   8.137  -7.515 1.00 . A A .  2 PRO HD3  1 1 
        1    20 1 1  2 PRO HG2  H  -4.096   6.522  -6.025 1.00 . A A .  2 PRO HG2  1 1 
        1    21 1 1  2 PRO HG3  H  -4.276   6.602  -7.788 1.00 . A A .  2 PRO HG3  1 1 
        1    22 1 1  2 PRO N    N  -4.268   9.380  -7.517 1.00 . A A .  2 PRO N    1 1 
        1    23 1 1  2 PRO O    O  -5.692  10.441  -5.306 1.00 . A A .  2 PRO O    1 1 
        1    24 1 1  3 LYS C    C  -9.463  10.773  -5.256 1.00 . A A .  3 LYS C    1 1 
        1    25 1 1  3 LYS CA   C  -8.201  11.460  -5.738 1.00 . A A .  3 LYS CA   1 1 
        1    26 1 1  3 LYS CB   C  -8.553  12.776  -6.426 1.00 . A A .  3 LYS CB   1 1 
        1    27 1 1  3 LYS CD   C  -6.276  13.796  -5.975 1.00 . A A .  3 LYS CD   1 1 
        1    28 1 1  3 LYS CE   C  -6.807  14.611  -4.805 1.00 . A A .  3 LYS CE   1 1 
        1    29 1 1  3 LYS CG   C  -7.355  13.508  -7.016 1.00 . A A .  3 LYS CG   1 1 
        1    30 1 1  3 LYS H    H  -7.884  10.351  -7.508 1.00 . A A .  3 LYS H    1 1 
        1    31 1 1  3 LYS HA   H  -7.567  11.662  -4.890 1.00 . A A .  3 LYS HA   1 1 
        1    32 1 1  3 LYS HB2  H  -9.247  12.569  -7.226 1.00 . A A .  3 LYS HB2  1 1 
        1    33 1 1  3 LYS HB3  H  -9.030  13.425  -5.710 1.00 . A A .  3 LYS HB3  1 1 
        1    34 1 1  3 LYS HD2  H  -5.895  12.859  -5.601 1.00 . A A .  3 LYS HD2  1 1 
        1    35 1 1  3 LYS HD3  H  -5.476  14.346  -6.449 1.00 . A A .  3 LYS HD3  1 1 
        1    36 1 1  3 LYS HE2  H  -7.203  15.542  -5.181 1.00 . A A .  3 LYS HE2  1 1 
        1    37 1 1  3 LYS HE3  H  -7.595  14.053  -4.323 1.00 . A A .  3 LYS HE3  1 1 
        1    38 1 1  3 LYS HG2  H  -6.928  12.895  -7.794 1.00 . A A .  3 LYS HG2  1 1 
        1    39 1 1  3 LYS HG3  H  -7.694  14.440  -7.438 1.00 . A A .  3 LYS HG3  1 1 
        1    40 1 1  3 LYS HZ1  H  -5.178  14.054  -3.624 1.00 . A A .  3 LYS HZ1  1 1 
        1    41 1 1  3 LYS HZ2  H  -6.175  15.215  -2.911 1.00 . A A .  3 LYS HZ2  1 1 
        1    42 1 1  3 LYS HZ3  H  -5.114  15.664  -4.154 1.00 . A A .  3 LYS HZ3  1 1 
        1    43 1 1  3 LYS N    N  -7.482  10.583  -6.640 1.00 . A A .  3 LYS N    1 1 
        1    44 1 1  3 LYS NZ   N  -5.745  14.906  -3.805 1.00 . A A .  3 LYS NZ   1 1 
        1    45 1 1  3 LYS O    O -10.111  11.224  -4.312 1.00 . A A .  3 LYS O    1 1 
        1    46 1 1  4 THR C    C -10.690   7.463  -5.321 1.00 . A A .  4 THR C    1 1 
        1    47 1 1  4 THR CA   C -10.997   8.933  -5.579 1.00 . A A .  4 THR CA   1 1 
        1    48 1 1  4 THR CB   C -12.050   9.043  -6.696 1.00 . A A .  4 THR CB   1 1 
        1    49 1 1  4 THR CG2  C -12.618  10.450  -6.768 1.00 . A A .  4 THR CG2  1 1 
        1    50 1 1  4 THR H    H  -9.234   9.360  -6.643 1.00 . A A .  4 THR H    1 1 
        1    51 1 1  4 THR HA   H -11.412   9.365  -4.681 1.00 . A A .  4 THR HA   1 1 
        1    52 1 1  4 THR HB   H -12.852   8.358  -6.478 1.00 . A A .  4 THR HB   1 1 
        1    53 1 1  4 THR HG1  H -10.753   9.318  -8.168 1.00 . A A .  4 THR HG1  1 1 
        1    54 1 1  4 THR HG21 H -13.128  10.676  -5.845 1.00 . A A .  4 THR HG21 1 1 
        1    55 1 1  4 THR HG22 H -13.312  10.515  -7.591 1.00 . A A .  4 THR HG22 1 1 
        1    56 1 1  4 THR HG23 H -11.812  11.155  -6.917 1.00 . A A .  4 THR HG23 1 1 
        1    57 1 1  4 THR N    N  -9.803   9.676  -5.912 1.00 . A A .  4 THR N    1 1 
        1    58 1 1  4 THR O    O  -9.594   6.986  -5.629 1.00 . A A .  4 THR O    1 1 
        1    59 1 1  4 THR OG1  O -11.467   8.692  -7.957 1.00 . A A .  4 THR OG1  1 1 
        1    60 1 1  5 LEU C    C -11.154   4.538  -5.672 1.00 . A A .  5 LEU C    1 1 
        1    61 1 1  5 LEU CA   C -11.505   5.349  -4.428 1.00 . A A .  5 LEU CA   1 1 
        1    62 1 1  5 LEU CB   C -12.803   4.849  -3.774 1.00 . A A .  5 LEU CB   1 1 
        1    63 1 1  5 LEU CD1  C -13.107   2.386  -4.194 1.00 . A A .  5 LEU CD1  1 1 
        1    64 1 1  5 LEU CD2  C -11.418   3.180  -2.534 1.00 . A A .  5 LEU CD2  1 1 
        1    65 1 1  5 LEU CG   C -12.773   3.449  -3.159 1.00 . A A .  5 LEU CG   1 1 
        1    66 1 1  5 LEU H    H -12.523   7.187  -4.595 1.00 . A A .  5 LEU H    1 1 
        1    67 1 1  5 LEU HA   H -10.697   5.268  -3.718 1.00 . A A .  5 LEU HA   1 1 
        1    68 1 1  5 LEU HB2  H -13.071   5.546  -2.996 1.00 . A A .  5 LEU HB2  1 1 
        1    69 1 1  5 LEU HB3  H -13.580   4.866  -4.523 1.00 . A A .  5 LEU HB3  1 1 
        1    70 1 1  5 LEU HD11 H -14.121   2.527  -4.539 1.00 . A A .  5 LEU HD11 1 1 
        1    71 1 1  5 LEU HD12 H -13.012   1.407  -3.747 1.00 . A A .  5 LEU HD12 1 1 
        1    72 1 1  5 LEU HD13 H -12.427   2.470  -5.028 1.00 . A A .  5 LEU HD13 1 1 
        1    73 1 1  5 LEU HD21 H -10.658   3.205  -3.301 1.00 . A A .  5 LEU HD21 1 1 
        1    74 1 1  5 LEU HD22 H -11.425   2.209  -2.063 1.00 . A A .  5 LEU HD22 1 1 
        1    75 1 1  5 LEU HD23 H -11.208   3.940  -1.796 1.00 . A A .  5 LEU HD23 1 1 
        1    76 1 1  5 LEU HG   H -13.515   3.394  -2.378 1.00 . A A .  5 LEU HG   1 1 
        1    77 1 1  5 LEU N    N -11.662   6.755  -4.769 1.00 . A A .  5 LEU N    1 1 
        1    78 1 1  5 LEU O    O -10.157   3.812  -5.697 1.00 . A A .  5 LEU O    1 1 
        1    79 1 1  6 HIS C    C -10.354   4.155  -8.500 1.00 . A A .  6 HIS C    1 1 
        1    80 1 1  6 HIS CA   C -11.779   4.005  -7.973 1.00 . A A .  6 HIS CA   1 1 
        1    81 1 1  6 HIS CB   C -12.788   4.539  -8.991 1.00 . A A .  6 HIS CB   1 1 
        1    82 1 1  6 HIS CD2  C -12.459   2.814 -10.909 1.00 . A A .  6 HIS CD2  1 1 
        1    83 1 1  6 HIS CE1  C -12.336   4.226 -12.579 1.00 . A A .  6 HIS CE1  1 1 
        1    84 1 1  6 HIS CG   C -12.582   4.063 -10.398 1.00 . A A .  6 HIS CG   1 1 
        1    85 1 1  6 HIS H    H -12.718   5.328  -6.619 1.00 . A A .  6 HIS H    1 1 
        1    86 1 1  6 HIS HA   H -11.975   2.959  -7.800 1.00 . A A .  6 HIS HA   1 1 
        1    87 1 1  6 HIS HB2  H -13.778   4.242  -8.686 1.00 . A A .  6 HIS HB2  1 1 
        1    88 1 1  6 HIS HB3  H -12.734   5.617  -8.995 1.00 . A A .  6 HIS HB3  1 1 
        1    89 1 1  6 HIS HD1  H -12.543   5.906 -11.423 1.00 . A A .  6 HIS HD1  1 1 
        1    90 1 1  6 HIS HD2  H -12.467   1.890 -10.352 1.00 . A A .  6 HIS HD2  1 1 
        1    91 1 1  6 HIS HE1  H -12.244   4.633 -13.572 1.00 . A A .  6 HIS HE1  1 1 
        1    92 1 1  6 HIS HE2  H -12.195   2.206 -12.905 1.00 . A A .  6 HIS HE2  1 1 
        1    93 1 1  6 HIS N    N -11.962   4.706  -6.709 1.00 . A A .  6 HIS N    1 1 
        1    94 1 1  6 HIS ND1  N -12.497   4.922 -11.470 1.00 . A A .  6 HIS ND1  1 1 
        1    95 1 1  6 HIS NE2  N -12.308   2.946 -12.264 1.00 . A A .  6 HIS NE2  1 1 
        1    96 1 1  6 HIS O    O  -9.724   3.173  -8.895 1.00 . A A .  6 HIS O    1 1 
        1    97 1 1  7 GLU C    C  -7.449   4.952  -8.180 1.00 . A A .  7 GLU C    1 1 
        1    98 1 1  7 GLU CA   C  -8.517   5.662  -8.998 1.00 . A A .  7 GLU CA   1 1 
        1    99 1 1  7 GLU CB   C  -8.250   7.159  -8.981 1.00 . A A .  7 GLU CB   1 1 
        1   100 1 1  7 GLU CD   C  -8.901   9.439  -9.777 1.00 . A A .  7 GLU CD   1 1 
        1   101 1 1  7 GLU CG   C  -9.165   7.957  -9.883 1.00 . A A .  7 GLU CG   1 1 
        1   102 1 1  7 GLU H    H -10.376   6.107  -8.094 1.00 . A A .  7 GLU H    1 1 
        1   103 1 1  7 GLU HA   H  -8.475   5.307 -10.015 1.00 . A A .  7 GLU HA   1 1 
        1   104 1 1  7 GLU HB2  H  -8.376   7.519  -7.973 1.00 . A A .  7 GLU HB2  1 1 
        1   105 1 1  7 GLU HB3  H  -7.231   7.334  -9.292 1.00 . A A .  7 GLU HB3  1 1 
        1   106 1 1  7 GLU HG2  H  -9.006   7.647 -10.904 1.00 . A A .  7 GLU HG2  1 1 
        1   107 1 1  7 GLU HG3  H -10.188   7.765  -9.600 1.00 . A A .  7 GLU HG3  1 1 
        1   108 1 1  7 GLU N    N  -9.847   5.377  -8.479 1.00 . A A .  7 GLU N    1 1 
        1   109 1 1  7 GLU O    O  -6.418   4.535  -8.709 1.00 . A A .  7 GLU O    1 1 
        1   110 1 1  7 GLU OE1  O  -9.270  10.033  -8.743 1.00 . A A .  7 GLU OE1  1 1 
        1   111 1 1  7 GLU OE2  O  -8.314  10.012 -10.716 1.00 . A A .  7 GLU OE2  1 1 
        1   112 1 1  8 LEU C    C  -6.673   2.693  -6.303 1.00 . A A .  8 LEU C    1 1 
        1   113 1 1  8 LEU CA   C  -6.757   4.180  -5.992 1.00 . A A .  8 LEU CA   1 1 
        1   114 1 1  8 LEU CB   C  -7.175   4.422  -4.540 1.00 . A A .  8 LEU CB   1 1 
        1   115 1 1  8 LEU CD1  C  -6.101   2.610  -3.167 1.00 . A A .  8 LEU CD1  1 1 
        1   116 1 1  8 LEU CD2  C  -4.749   4.558  -3.928 1.00 . A A .  8 LEU CD2  1 1 
        1   117 1 1  8 LEU CG   C  -6.123   4.094  -3.478 1.00 . A A .  8 LEU CG   1 1 
        1   118 1 1  8 LEU H    H  -8.544   5.173  -6.524 1.00 . A A .  8 LEU H    1 1 
        1   119 1 1  8 LEU HA   H  -5.789   4.624  -6.157 1.00 . A A .  8 LEU HA   1 1 
        1   120 1 1  8 LEU HB2  H  -7.442   5.462  -4.439 1.00 . A A .  8 LEU HB2  1 1 
        1   121 1 1  8 LEU HB3  H  -8.053   3.825  -4.339 1.00 . A A .  8 LEU HB3  1 1 
        1   122 1 1  8 LEU HD11 H  -5.989   2.055  -4.086 1.00 . A A .  8 LEU HD11 1 1 
        1   123 1 1  8 LEU HD12 H  -7.024   2.328  -2.684 1.00 . A A .  8 LEU HD12 1 1 
        1   124 1 1  8 LEU HD13 H  -5.270   2.396  -2.515 1.00 . A A .  8 LEU HD13 1 1 
        1   125 1 1  8 LEU HD21 H  -4.799   5.596  -4.218 1.00 . A A .  8 LEU HD21 1 1 
        1   126 1 1  8 LEU HD22 H  -4.425   3.963  -4.768 1.00 . A A .  8 LEU HD22 1 1 
        1   127 1 1  8 LEU HD23 H  -4.047   4.446  -3.114 1.00 . A A .  8 LEU HD23 1 1 
        1   128 1 1  8 LEU HG   H  -6.368   4.620  -2.571 1.00 . A A .  8 LEU HG   1 1 
        1   129 1 1  8 LEU N    N  -7.699   4.824  -6.887 1.00 . A A .  8 LEU N    1 1 
        1   130 1 1  8 LEU O    O  -5.586   2.115  -6.329 1.00 . A A .  8 LEU O    1 1 
        1   131 1 1  9 LEU C    C  -7.127   0.478  -8.259 1.00 . A A .  9 LEU C    1 1 
        1   132 1 1  9 LEU CA   C  -7.861   0.681  -6.942 1.00 . A A .  9 LEU CA   1 1 
        1   133 1 1  9 LEU CB   C  -9.304   0.188  -7.057 1.00 . A A .  9 LEU CB   1 1 
        1   134 1 1  9 LEU CD1  C  -9.282  -1.450  -5.159 1.00 . A A .  9 LEU CD1  1 1 
        1   135 1 1  9 LEU CD2  C  -9.983   0.894  -4.741 1.00 . A A .  9 LEU CD2  1 1 
        1   136 1 1  9 LEU CG   C  -9.976  -0.238  -5.746 1.00 . A A .  9 LEU CG   1 1 
        1   137 1 1  9 LEU H    H  -8.662   2.584  -6.463 1.00 . A A .  9 LEU H    1 1 
        1   138 1 1  9 LEU HA   H  -7.355   0.113  -6.176 1.00 . A A .  9 LEU HA   1 1 
        1   139 1 1  9 LEU HB2  H  -9.896   0.975  -7.499 1.00 . A A .  9 LEU HB2  1 1 
        1   140 1 1  9 LEU HB3  H  -9.312  -0.658  -7.725 1.00 . A A .  9 LEU HB3  1 1 
        1   141 1 1  9 LEU HD11 H  -9.326  -2.267  -5.865 1.00 . A A .  9 LEU HD11 1 1 
        1   142 1 1  9 LEU HD12 H  -9.777  -1.739  -4.243 1.00 . A A .  9 LEU HD12 1 1 
        1   143 1 1  9 LEU HD13 H  -8.250  -1.209  -4.951 1.00 . A A .  9 LEU HD13 1 1 
        1   144 1 1  9 LEU HD21 H -10.518   0.586  -3.855 1.00 . A A .  9 LEU HD21 1 1 
        1   145 1 1  9 LEU HD22 H -10.469   1.756  -5.175 1.00 . A A .  9 LEU HD22 1 1 
        1   146 1 1  9 LEU HD23 H  -8.967   1.148  -4.477 1.00 . A A .  9 LEU HD23 1 1 
        1   147 1 1  9 LEU HG   H -10.999  -0.508  -5.950 1.00 . A A .  9 LEU HG   1 1 
        1   148 1 1  9 LEU N    N  -7.819   2.082  -6.552 1.00 . A A .  9 LEU N    1 1 
        1   149 1 1  9 LEU O    O  -6.425  -0.515  -8.442 1.00 . A A .  9 LEU O    1 1 
        1   150 1 1 10 GLU C    C  -5.066   1.525 -10.213 1.00 . A A . 10 GLU C    1 1 
        1   151 1 1 10 GLU CA   C  -6.568   1.399 -10.439 1.00 . A A . 10 GLU CA   1 1 
        1   152 1 1 10 GLU CB   C  -7.027   2.537 -11.346 1.00 . A A . 10 GLU CB   1 1 
        1   153 1 1 10 GLU CD   C  -8.884   3.589 -12.670 1.00 . A A . 10 GLU CD   1 1 
        1   154 1 1 10 GLU CG   C  -8.507   2.519 -11.669 1.00 . A A . 10 GLU CG   1 1 
        1   155 1 1 10 GLU H    H  -7.893   2.179  -8.980 1.00 . A A . 10 GLU H    1 1 
        1   156 1 1 10 GLU HA   H  -6.779   0.454 -10.916 1.00 . A A . 10 GLU HA   1 1 
        1   157 1 1 10 GLU HB2  H  -6.803   3.476 -10.861 1.00 . A A . 10 GLU HB2  1 1 
        1   158 1 1 10 GLU HB3  H  -6.478   2.484 -12.274 1.00 . A A . 10 GLU HB3  1 1 
        1   159 1 1 10 GLU HG2  H  -8.763   1.553 -12.079 1.00 . A A . 10 GLU HG2  1 1 
        1   160 1 1 10 GLU HG3  H  -9.065   2.683 -10.758 1.00 . A A . 10 GLU HG3  1 1 
        1   161 1 1 10 GLU N    N  -7.279   1.434  -9.168 1.00 . A A . 10 GLU N    1 1 
        1   162 1 1 10 GLU O    O  -4.261   0.952 -10.945 1.00 . A A . 10 GLU O    1 1 
        1   163 1 1 10 GLU OE1  O  -9.032   3.258 -13.864 1.00 . A A . 10 GLU OE1  1 1 
        1   164 1 1 10 GLU OE2  O  -9.023   4.765 -12.276 1.00 . A A . 10 GLU OE2  1 1 
        1   165 1 1 11 ARG C    C  -2.601   1.290  -8.445 1.00 . A A . 11 ARG C    1 1 
        1   166 1 1 11 ARG CA   C  -3.315   2.561  -8.879 1.00 . A A . 11 ARG CA   1 1 
        1   167 1 1 11 ARG CB   C  -3.234   3.609  -7.764 1.00 . A A . 11 ARG CB   1 1 
        1   168 1 1 11 ARG CD   C  -0.750   3.970  -7.923 1.00 . A A . 11 ARG CD   1 1 
        1   169 1 1 11 ARG CG   C  -2.117   4.620  -7.943 1.00 . A A . 11 ARG CG   1 1 
        1   170 1 1 11 ARG CZ   C   1.220   4.485  -9.309 1.00 . A A . 11 ARG CZ   1 1 
        1   171 1 1 11 ARG H    H  -5.400   2.669  -8.617 1.00 . A A . 11 ARG H    1 1 
        1   172 1 1 11 ARG HA   H  -2.843   2.949  -9.766 1.00 . A A . 11 ARG HA   1 1 
        1   173 1 1 11 ARG HB2  H  -4.170   4.144  -7.724 1.00 . A A . 11 ARG HB2  1 1 
        1   174 1 1 11 ARG HB3  H  -3.080   3.100  -6.823 1.00 . A A . 11 ARG HB3  1 1 
        1   175 1 1 11 ARG HD2  H  -0.502   3.720  -6.903 1.00 . A A . 11 ARG HD2  1 1 
        1   176 1 1 11 ARG HD3  H  -0.786   3.071  -8.519 1.00 . A A . 11 ARG HD3  1 1 
        1   177 1 1 11 ARG HE   H   0.234   5.814  -8.176 1.00 . A A . 11 ARG HE   1 1 
        1   178 1 1 11 ARG HG2  H  -2.250   5.123  -8.888 1.00 . A A . 11 ARG HG2  1 1 
        1   179 1 1 11 ARG HG3  H  -2.173   5.340  -7.141 1.00 . A A . 11 ARG HG3  1 1 
        1   180 1 1 11 ARG HH11 H   0.721   2.518  -9.300 1.00 . A A . 11 ARG HH11 1 1 
        1   181 1 1 11 ARG HH12 H   2.064   2.940 -10.308 1.00 . A A . 11 ARG HH12 1 1 
        1   182 1 1 11 ARG HH21 H   1.984   6.350  -9.522 1.00 . A A . 11 ARG HH21 1 1 
        1   183 1 1 11 ARG HH22 H   2.771   5.110 -10.447 1.00 . A A . 11 ARG HH22 1 1 
        1   184 1 1 11 ARG N    N  -4.704   2.282  -9.188 1.00 . A A . 11 ARG N    1 1 
        1   185 1 1 11 ARG NE   N   0.272   4.860  -8.456 1.00 . A A . 11 ARG NE   1 1 
        1   186 1 1 11 ARG NH1  N   1.342   3.213  -9.669 1.00 . A A . 11 ARG NH1  1 1 
        1   187 1 1 11 ARG NH2  N   2.060   5.386  -9.796 1.00 . A A . 11 ARG NH2  1 1 
        1   188 1 1 11 ARG O    O  -1.473   1.033  -8.851 1.00 . A A . 11 ARG O    1 1 
        1   189 1 1 12 ILE C    C  -2.973  -1.940  -7.885 1.00 . A A . 12 ILE C    1 1 
        1   190 1 1 12 ILE CA   C  -2.663  -0.695  -7.061 1.00 . A A . 12 ILE CA   1 1 
        1   191 1 1 12 ILE CB   C  -3.113  -0.897  -5.606 1.00 . A A . 12 ILE CB   1 1 
        1   192 1 1 12 ILE CD1  C  -5.108  -1.399  -4.114 1.00 . A A . 12 ILE CD1  1 1 
        1   193 1 1 12 ILE CG1  C  -4.626  -1.101  -5.516 1.00 . A A . 12 ILE CG1  1 1 
        1   194 1 1 12 ILE CG2  C  -2.695   0.308  -4.787 1.00 . A A . 12 ILE CG2  1 1 
        1   195 1 1 12 ILE H    H  -4.195   0.728  -7.386 1.00 . A A . 12 ILE H    1 1 
        1   196 1 1 12 ILE HA   H  -1.594  -0.544  -7.056 1.00 . A A . 12 ILE HA   1 1 
        1   197 1 1 12 ILE HB   H  -2.610  -1.766  -5.211 1.00 . A A . 12 ILE HB   1 1 
        1   198 1 1 12 ILE HD11 H  -4.846  -0.577  -3.463 1.00 . A A . 12 ILE HD11 1 1 
        1   199 1 1 12 ILE HD12 H  -4.639  -2.305  -3.756 1.00 . A A . 12 ILE HD12 1 1 
        1   200 1 1 12 ILE HD13 H  -6.180  -1.526  -4.121 1.00 . A A . 12 ILE HD13 1 1 
        1   201 1 1 12 ILE HG12 H  -5.125  -0.206  -5.856 1.00 . A A . 12 ILE HG12 1 1 
        1   202 1 1 12 ILE HG13 H  -4.909  -1.928  -6.149 1.00 . A A . 12 ILE HG13 1 1 
        1   203 1 1 12 ILE HG21 H  -1.616   0.401  -4.807 1.00 . A A . 12 ILE HG21 1 1 
        1   204 1 1 12 ILE HG22 H  -3.030   0.185  -3.768 1.00 . A A . 12 ILE HG22 1 1 
        1   205 1 1 12 ILE HG23 H  -3.140   1.198  -5.206 1.00 . A A . 12 ILE HG23 1 1 
        1   206 1 1 12 ILE N    N  -3.271   0.499  -7.627 1.00 . A A . 12 ILE N    1 1 
        1   207 1 1 12 ILE O    O  -2.411  -3.010  -7.649 1.00 . A A . 12 ILE O    1 1 
        1   208 1 1 13 GLY C    C  -5.260  -3.801  -9.225 1.00 . A A . 13 GLY C    1 1 
        1   209 1 1 13 GLY CA   C  -4.164  -2.898  -9.745 1.00 . A A . 13 GLY CA   1 1 
        1   210 1 1 13 GLY H    H  -4.344  -0.949  -8.943 1.00 . A A . 13 GLY H    1 1 
        1   211 1 1 13 GLY HA2  H  -4.469  -2.495 -10.697 1.00 . A A . 13 GLY HA2  1 1 
        1   212 1 1 13 GLY HA3  H  -3.268  -3.482  -9.884 1.00 . A A . 13 GLY HA3  1 1 
        1   213 1 1 13 GLY N    N  -3.870  -1.801  -8.846 1.00 . A A . 13 GLY N    1 1 
        1   214 1 1 13 GLY O    O  -5.299  -4.993  -9.534 1.00 . A A . 13 GLY O    1 1 
        1   215 1 1 14 LEU C    C  -8.585  -3.352  -8.310 1.00 . A A . 14 LEU C    1 1 
        1   216 1 1 14 LEU CA   C  -7.273  -3.984  -7.892 1.00 . A A . 14 LEU CA   1 1 
        1   217 1 1 14 LEU CB   C  -7.210  -4.083  -6.365 1.00 . A A . 14 LEU CB   1 1 
        1   218 1 1 14 LEU CD1  C  -6.444  -6.465  -6.521 1.00 . A A . 14 LEU CD1  1 1 
        1   219 1 1 14 LEU CD2  C  -4.817  -4.702  -5.868 1.00 . A A . 14 LEU CD2  1 1 
        1   220 1 1 14 LEU CG   C  -6.263  -5.146  -5.799 1.00 . A A . 14 LEU CG   1 1 
        1   221 1 1 14 LEU H    H  -6.063  -2.282  -8.209 1.00 . A A . 14 LEU H    1 1 
        1   222 1 1 14 LEU HA   H  -7.229  -4.978  -8.307 1.00 . A A . 14 LEU HA   1 1 
        1   223 1 1 14 LEU HB2  H  -6.909  -3.122  -5.979 1.00 . A A . 14 LEU HB2  1 1 
        1   224 1 1 14 LEU HB3  H  -8.204  -4.297  -6.004 1.00 . A A . 14 LEU HB3  1 1 
        1   225 1 1 14 LEU HD11 H  -7.477  -6.770  -6.461 1.00 . A A . 14 LEU HD11 1 1 
        1   226 1 1 14 LEU HD12 H  -5.817  -7.213  -6.059 1.00 . A A . 14 LEU HD12 1 1 
        1   227 1 1 14 LEU HD13 H  -6.161  -6.350  -7.556 1.00 . A A . 14 LEU HD13 1 1 
        1   228 1 1 14 LEU HD21 H  -4.553  -4.483  -6.892 1.00 . A A . 14 LEU HD21 1 1 
        1   229 1 1 14 LEU HD22 H  -4.188  -5.496  -5.496 1.00 . A A . 14 LEU HD22 1 1 
        1   230 1 1 14 LEU HD23 H  -4.680  -3.821  -5.262 1.00 . A A . 14 LEU HD23 1 1 
        1   231 1 1 14 LEU HG   H  -6.505  -5.307  -4.762 1.00 . A A . 14 LEU HG   1 1 
        1   232 1 1 14 LEU N    N  -6.153  -3.236  -8.430 1.00 . A A . 14 LEU N    1 1 
        1   233 1 1 14 LEU O    O  -9.587  -3.457  -7.602 1.00 . A A . 14 LEU O    1 1 
        1   234 1 1 15 GLU C    C -10.849  -3.181 -10.293 1.00 . A A . 15 GLU C    1 1 
        1   235 1 1 15 GLU CA   C  -9.800  -2.108 -10.007 1.00 . A A . 15 GLU CA   1 1 
        1   236 1 1 15 GLU CB   C  -9.503  -1.286 -11.262 1.00 . A A . 15 GLU CB   1 1 
        1   237 1 1 15 GLU CD   C  -8.658  -1.235 -13.633 1.00 . A A . 15 GLU CD   1 1 
        1   238 1 1 15 GLU CG   C  -8.865  -2.075 -12.391 1.00 . A A . 15 GLU CG   1 1 
        1   239 1 1 15 GLU H    H  -7.750  -2.640  -9.982 1.00 . A A . 15 GLU H    1 1 
        1   240 1 1 15 GLU HA   H -10.192  -1.449  -9.248 1.00 . A A . 15 GLU HA   1 1 
        1   241 1 1 15 GLU HB2  H -10.428  -0.866 -11.625 1.00 . A A . 15 GLU HB2  1 1 
        1   242 1 1 15 GLU HB3  H  -8.836  -0.479 -10.994 1.00 . A A . 15 GLU HB3  1 1 
        1   243 1 1 15 GLU HG2  H  -7.907  -2.443 -12.060 1.00 . A A . 15 GLU HG2  1 1 
        1   244 1 1 15 GLU HG3  H  -9.507  -2.908 -12.638 1.00 . A A . 15 GLU HG3  1 1 
        1   245 1 1 15 GLU N    N  -8.586  -2.711  -9.474 1.00 . A A . 15 GLU N    1 1 
        1   246 1 1 15 GLU O    O -12.025  -2.881 -10.487 1.00 . A A . 15 GLU O    1 1 
        1   247 1 1 15 GLU OE1  O  -9.606  -1.115 -14.439 1.00 . A A . 15 GLU OE1  1 1 
        1   248 1 1 15 GLU OE2  O  -7.553  -0.687 -13.810 1.00 . A A . 15 GLU OE2  1 1 
        1   249 1 1 16 GLU C    C -12.232  -5.633  -9.187 1.00 . A A . 16 GLU C    1 1 
        1   250 1 1 16 GLU CA   C -11.300  -5.580 -10.395 1.00 . A A . 16 GLU CA   1 1 
        1   251 1 1 16 GLU CB   C -10.489  -6.874 -10.457 1.00 . A A . 16 GLU CB   1 1 
        1   252 1 1 16 GLU CD   C  -8.883  -8.416  -9.255 1.00 . A A . 16 GLU CD   1 1 
        1   253 1 1 16 GLU CG   C  -9.661  -7.123  -9.206 1.00 . A A . 16 GLU CG   1 1 
        1   254 1 1 16 GLU H    H  -9.438  -4.595 -10.260 1.00 . A A . 16 GLU H    1 1 
        1   255 1 1 16 GLU HA   H -11.884  -5.481 -11.292 1.00 . A A . 16 GLU HA   1 1 
        1   256 1 1 16 GLU HB2  H -11.166  -7.704 -10.586 1.00 . A A . 16 GLU HB2  1 1 
        1   257 1 1 16 GLU HB3  H  -9.821  -6.827 -11.302 1.00 . A A . 16 GLU HB3  1 1 
        1   258 1 1 16 GLU HG2  H  -8.963  -6.309  -9.085 1.00 . A A . 16 GLU HG2  1 1 
        1   259 1 1 16 GLU HG3  H -10.324  -7.154  -8.354 1.00 . A A . 16 GLU HG3  1 1 
        1   260 1 1 16 GLU N    N -10.405  -4.435 -10.301 1.00 . A A . 16 GLU N    1 1 
        1   261 1 1 16 GLU O    O -13.310  -6.225  -9.242 1.00 . A A . 16 GLU O    1 1 
        1   262 1 1 16 GLU OE1  O  -9.364  -9.428  -8.708 1.00 . A A . 16 GLU OE1  1 1 
        1   263 1 1 16 GLU OE2  O  -7.779  -8.424  -9.833 1.00 . A A . 16 GLU OE2  1 1 
        1   264 1 1 17 HIS C    C -13.084  -3.678  -6.472 1.00 . A A . 17 HIS C    1 1 
        1   265 1 1 17 HIS CA   C -12.560  -5.051  -6.854 1.00 . A A . 17 HIS CA   1 1 
        1   266 1 1 17 HIS CB   C -11.703  -5.605  -5.714 1.00 . A A . 17 HIS CB   1 1 
        1   267 1 1 17 HIS CD2  C -10.409  -7.854  -5.787 1.00 . A A . 17 HIS CD2  1 1 
        1   268 1 1 17 HIS CE1  C -12.127  -9.215  -5.781 1.00 . A A . 17 HIS CE1  1 1 
        1   269 1 1 17 HIS CG   C -11.529  -7.093  -5.752 1.00 . A A . 17 HIS CG   1 1 
        1   270 1 1 17 HIS H    H -10.966  -4.503  -8.127 1.00 . A A . 17 HIS H    1 1 
        1   271 1 1 17 HIS HA   H -13.401  -5.709  -7.003 1.00 . A A . 17 HIS HA   1 1 
        1   272 1 1 17 HIS HB2  H -10.723  -5.157  -5.763 1.00 . A A . 17 HIS HB2  1 1 
        1   273 1 1 17 HIS HB3  H -12.160  -5.346  -4.771 1.00 . A A . 17 HIS HB3  1 1 
        1   274 1 1 17 HIS HD1  H -13.545  -7.735  -5.731 1.00 . A A . 17 HIS HD1  1 1 
        1   275 1 1 17 HIS HD2  H  -9.389  -7.493  -5.798 1.00 . A A . 17 HIS HD2  1 1 
        1   276 1 1 17 HIS HE1  H -12.725 -10.111  -5.788 1.00 . A A . 17 HIS HE1  1 1 
        1   277 1 1 17 HIS HE2  H -10.214  -9.954  -5.895 1.00 . A A . 17 HIS HE2  1 1 
        1   278 1 1 17 HIS N    N -11.807  -5.013  -8.093 1.00 . A A . 17 HIS N    1 1 
        1   279 1 1 17 HIS ND1  N -12.588  -7.977  -5.751 1.00 . A A . 17 HIS ND1  1 1 
        1   280 1 1 17 HIS NE2  N -10.810  -9.167  -5.804 1.00 . A A . 17 HIS NE2  1 1 
        1   281 1 1 17 HIS O    O -13.593  -3.505  -5.368 1.00 . A A . 17 HIS O    1 1 
        1   282 1 1 18 THR C    C -14.958  -1.439  -6.719 1.00 . A A . 18 THR C    1 1 
        1   283 1 1 18 THR CA   C -13.485  -1.371  -7.097 1.00 . A A . 18 THR CA   1 1 
        1   284 1 1 18 THR CB   C -13.339  -0.432  -8.301 1.00 . A A . 18 THR CB   1 1 
        1   285 1 1 18 THR CG2  C -13.715   0.985  -7.906 1.00 . A A . 18 THR CG2  1 1 
        1   286 1 1 18 THR H    H -12.524  -2.884  -8.228 1.00 . A A . 18 THR H    1 1 
        1   287 1 1 18 THR HA   H -12.929  -0.957  -6.271 1.00 . A A . 18 THR HA   1 1 
        1   288 1 1 18 THR HB   H -14.009  -0.762  -9.077 1.00 . A A . 18 THR HB   1 1 
        1   289 1 1 18 THR HG1  H -12.018  -0.615  -9.750 1.00 . A A . 18 THR HG1  1 1 
        1   290 1 1 18 THR HG21 H -14.731   0.996  -7.538 1.00 . A A . 18 THR HG21 1 1 
        1   291 1 1 18 THR HG22 H -13.637   1.633  -8.764 1.00 . A A . 18 THR HG22 1 1 
        1   292 1 1 18 THR HG23 H -13.048   1.329  -7.130 1.00 . A A . 18 THR HG23 1 1 
        1   293 1 1 18 THR N    N -12.969  -2.705  -7.371 1.00 . A A . 18 THR N    1 1 
        1   294 1 1 18 THR O    O -15.389  -0.831  -5.739 1.00 . A A . 18 THR O    1 1 
        1   295 1 1 18 THR OG1  O -11.998  -0.459  -8.798 1.00 . A A . 18 THR OG1  1 1 
        1   296 1 1 19 SER C    C -17.329  -3.065  -5.885 1.00 . A A . 19 SER C    1 1 
        1   297 1 1 19 SER CA   C -17.129  -2.383  -7.231 1.00 . A A . 19 SER CA   1 1 
        1   298 1 1 19 SER CB   C -17.769  -3.206  -8.339 1.00 . A A . 19 SER CB   1 1 
        1   299 1 1 19 SER H    H -15.315  -2.652  -8.267 1.00 . A A . 19 SER H    1 1 
        1   300 1 1 19 SER HA   H -17.593  -1.409  -7.202 1.00 . A A . 19 SER HA   1 1 
        1   301 1 1 19 SER HB2  H -17.404  -4.219  -8.286 1.00 . A A . 19 SER HB2  1 1 
        1   302 1 1 19 SER HB3  H -18.840  -3.202  -8.211 1.00 . A A . 19 SER HB3  1 1 
        1   303 1 1 19 SER HG   H -17.373  -3.396 -10.249 1.00 . A A . 19 SER HG   1 1 
        1   304 1 1 19 SER N    N -15.717  -2.201  -7.494 1.00 . A A . 19 SER N    1 1 
        1   305 1 1 19 SER O    O -18.234  -2.714  -5.143 1.00 . A A . 19 SER O    1 1 
        1   306 1 1 19 SER OG   O -17.458  -2.670  -9.616 1.00 . A A . 19 SER OG   1 1 
        1   307 1 1 20 THR C    C -16.448  -3.730  -3.147 1.00 . A A . 20 THR C    1 1 
        1   308 1 1 20 THR CA   C -16.534  -4.725  -4.296 1.00 . A A . 20 THR CA   1 1 
        1   309 1 1 20 THR CB   C -15.394  -5.749  -4.154 1.00 . A A . 20 THR CB   1 1 
        1   310 1 1 20 THR CG2  C -15.679  -6.702  -3.004 1.00 . A A . 20 THR CG2  1 1 
        1   311 1 1 20 THR H    H -15.759  -4.263  -6.201 1.00 . A A . 20 THR H    1 1 
        1   312 1 1 20 THR HA   H -17.479  -5.244  -4.244 1.00 . A A . 20 THR HA   1 1 
        1   313 1 1 20 THR HB   H -14.479  -5.215  -3.942 1.00 . A A . 20 THR HB   1 1 
        1   314 1 1 20 THR HG1  H -16.106  -6.709  -5.731 1.00 . A A . 20 THR HG1  1 1 
        1   315 1 1 20 THR HG21 H -14.866  -7.406  -2.909 1.00 . A A . 20 THR HG21 1 1 
        1   316 1 1 20 THR HG22 H -16.597  -7.235  -3.198 1.00 . A A . 20 THR HG22 1 1 
        1   317 1 1 20 THR HG23 H -15.778  -6.138  -2.087 1.00 . A A . 20 THR HG23 1 1 
        1   318 1 1 20 THR N    N -16.464  -4.025  -5.568 1.00 . A A . 20 THR N    1 1 
        1   319 1 1 20 THR O    O -17.293  -3.725  -2.251 1.00 . A A . 20 THR O    1 1 
        1   320 1 1 20 THR OG1  O -15.234  -6.492  -5.372 1.00 . A A . 20 THR OG1  1 1 
        1   321 1 1 21 LEU C    C -16.486  -0.915  -2.202 1.00 . A A . 21 LEU C    1 1 
        1   322 1 1 21 LEU CA   C -15.271  -1.834  -2.196 1.00 . A A . 21 LEU CA   1 1 
        1   323 1 1 21 LEU CB   C -13.996  -1.019  -2.463 1.00 . A A . 21 LEU CB   1 1 
        1   324 1 1 21 LEU CD1  C -12.826  -2.085  -0.508 1.00 . A A . 21 LEU CD1  1 1 
        1   325 1 1 21 LEU CD2  C -12.202  -2.756  -2.828 1.00 . A A . 21 LEU CD2  1 1 
        1   326 1 1 21 LEU CG   C -12.680  -1.617  -1.945 1.00 . A A . 21 LEU CG   1 1 
        1   327 1 1 21 LEU H    H -14.780  -2.949  -3.921 1.00 . A A . 21 LEU H    1 1 
        1   328 1 1 21 LEU HA   H -15.196  -2.304  -1.227 1.00 . A A . 21 LEU HA   1 1 
        1   329 1 1 21 LEU HB2  H -13.904  -0.891  -3.530 1.00 . A A . 21 LEU HB2  1 1 
        1   330 1 1 21 LEU HB3  H -14.119  -0.046  -2.018 1.00 . A A . 21 LEU HB3  1 1 
        1   331 1 1 21 LEU HD11 H -13.206  -1.275   0.097 1.00 . A A . 21 LEU HD11 1 1 
        1   332 1 1 21 LEU HD12 H -11.864  -2.397  -0.132 1.00 . A A . 21 LEU HD12 1 1 
        1   333 1 1 21 LEU HD13 H -13.515  -2.917  -0.470 1.00 . A A . 21 LEU HD13 1 1 
        1   334 1 1 21 LEU HD21 H -11.266  -3.137  -2.448 1.00 . A A . 21 LEU HD21 1 1 
        1   335 1 1 21 LEU HD22 H -12.064  -2.395  -3.836 1.00 . A A . 21 LEU HD22 1 1 
        1   336 1 1 21 LEU HD23 H -12.939  -3.545  -2.825 1.00 . A A . 21 LEU HD23 1 1 
        1   337 1 1 21 LEU HG   H -11.922  -0.848  -1.961 1.00 . A A . 21 LEU HG   1 1 
        1   338 1 1 21 LEU N    N -15.433  -2.879  -3.191 1.00 . A A . 21 LEU N    1 1 
        1   339 1 1 21 LEU O    O -17.124  -0.707  -1.171 1.00 . A A . 21 LEU O    1 1 
        1   340 1 1 22 LEU C    C -19.215   0.006  -2.988 1.00 . A A . 22 LEU C    1 1 
        1   341 1 1 22 LEU CA   C -17.904   0.536  -3.574 1.00 . A A . 22 LEU CA   1 1 
        1   342 1 1 22 LEU CB   C -18.076   0.806  -5.069 1.00 . A A . 22 LEU CB   1 1 
        1   343 1 1 22 LEU CD1  C -18.084   3.303  -4.988 1.00 . A A . 22 LEU CD1  1 1 
        1   344 1 1 22 LEU CD2  C -19.127   2.110  -6.922 1.00 . A A . 22 LEU CD2  1 1 
        1   345 1 1 22 LEU CG   C -18.853   2.068  -5.427 1.00 . A A . 22 LEU CG   1 1 
        1   346 1 1 22 LEU H    H -16.288  -0.685  -4.172 1.00 . A A . 22 LEU H    1 1 
        1   347 1 1 22 LEU HA   H -17.643   1.458  -3.076 1.00 . A A . 22 LEU HA   1 1 
        1   348 1 1 22 LEU HB2  H -17.093   0.874  -5.516 1.00 . A A . 22 LEU HB2  1 1 
        1   349 1 1 22 LEU HB3  H -18.588  -0.037  -5.504 1.00 . A A . 22 LEU HB3  1 1 
        1   350 1 1 22 LEU HD11 H -18.625   4.190  -5.286 1.00 . A A . 22 LEU HD11 1 1 
        1   351 1 1 22 LEU HD12 H -17.109   3.302  -5.450 1.00 . A A . 22 LEU HD12 1 1 
        1   352 1 1 22 LEU HD13 H -17.974   3.291  -3.915 1.00 . A A . 22 LEU HD13 1 1 
        1   353 1 1 22 LEU HD21 H -19.700   1.241  -7.207 1.00 . A A . 22 LEU HD21 1 1 
        1   354 1 1 22 LEU HD22 H -18.188   2.114  -7.458 1.00 . A A . 22 LEU HD22 1 1 
        1   355 1 1 22 LEU HD23 H -19.681   3.004  -7.162 1.00 . A A . 22 LEU HD23 1 1 
        1   356 1 1 22 LEU HG   H -19.800   2.059  -4.910 1.00 . A A . 22 LEU HG   1 1 
        1   357 1 1 22 LEU N    N -16.812  -0.412  -3.384 1.00 . A A . 22 LEU N    1 1 
        1   358 1 1 22 LEU O    O -19.905   0.708  -2.246 1.00 . A A . 22 LEU O    1 1 
        1   359 1 1 23 LEU C    C -20.774  -2.090  -1.356 1.00 . A A . 23 LEU C    1 1 
        1   360 1 1 23 LEU CA   C -20.776  -1.868  -2.861 1.00 . A A . 23 LEU CA   1 1 
        1   361 1 1 23 LEU CB   C -20.972  -3.206  -3.570 1.00 . A A . 23 LEU CB   1 1 
        1   362 1 1 23 LEU CD1  C -21.209  -4.525  -5.687 1.00 . A A . 23 LEU CD1  1 1 
        1   363 1 1 23 LEU CD2  C -22.269  -2.268  -5.498 1.00 . A A . 23 LEU CD2  1 1 
        1   364 1 1 23 LEU CG   C -21.086  -3.131  -5.093 1.00 . A A . 23 LEU CG   1 1 
        1   365 1 1 23 LEU H    H -18.920  -1.762  -3.869 1.00 . A A . 23 LEU H    1 1 
        1   366 1 1 23 LEU HA   H -21.590  -1.211  -3.117 1.00 . A A . 23 LEU HA   1 1 
        1   367 1 1 23 LEU HB2  H -20.134  -3.840  -3.325 1.00 . A A . 23 LEU HB2  1 1 
        1   368 1 1 23 LEU HB3  H -21.869  -3.664  -3.184 1.00 . A A . 23 LEU HB3  1 1 
        1   369 1 1 23 LEU HD11 H -21.288  -4.451  -6.762 1.00 . A A . 23 LEU HD11 1 1 
        1   370 1 1 23 LEU HD12 H -22.089  -5.009  -5.293 1.00 . A A . 23 LEU HD12 1 1 
        1   371 1 1 23 LEU HD13 H -20.334  -5.103  -5.431 1.00 . A A . 23 LEU HD13 1 1 
        1   372 1 1 23 LEU HD21 H -22.120  -1.261  -5.136 1.00 . A A . 23 LEU HD21 1 1 
        1   373 1 1 23 LEU HD22 H -23.174  -2.674  -5.072 1.00 . A A . 23 LEU HD22 1 1 
        1   374 1 1 23 LEU HD23 H -22.352  -2.255  -6.575 1.00 . A A . 23 LEU HD23 1 1 
        1   375 1 1 23 LEU HG   H -20.188  -2.679  -5.490 1.00 . A A . 23 LEU HG   1 1 
        1   376 1 1 23 LEU N    N -19.536  -1.241  -3.307 1.00 . A A . 23 LEU N    1 1 
        1   377 1 1 23 LEU O    O -21.826  -2.110  -0.715 1.00 . A A . 23 LEU O    1 1 
        1   378 1 1 24 ASN C    C -19.255  -1.228   1.410 1.00 . A A . 24 ASN C    1 1 
        1   379 1 1 24 ASN CA   C -19.464  -2.519   0.630 1.00 . A A . 24 ASN CA   1 1 
        1   380 1 1 24 ASN CB   C -18.334  -3.512   0.893 1.00 . A A . 24 ASN CB   1 1 
        1   381 1 1 24 ASN CG   C -18.760  -4.946   0.622 1.00 . A A . 24 ASN CG   1 1 
        1   382 1 1 24 ASN H    H -18.781  -2.205  -1.348 1.00 . A A . 24 ASN H    1 1 
        1   383 1 1 24 ASN HA   H -20.390  -2.962   0.955 1.00 . A A . 24 ASN HA   1 1 
        1   384 1 1 24 ASN HB2  H -17.501  -3.278   0.248 1.00 . A A . 24 ASN HB2  1 1 
        1   385 1 1 24 ASN HB3  H -18.022  -3.433   1.921 1.00 . A A . 24 ASN HB3  1 1 
        1   386 1 1 24 ASN HD21 H -18.164  -4.787  -1.265 1.00 . A A . 24 ASN HD21 1 1 
        1   387 1 1 24 ASN HD22 H -18.845  -6.317  -0.815 1.00 . A A . 24 ASN HD22 1 1 
        1   388 1 1 24 ASN N    N -19.591  -2.259  -0.794 1.00 . A A . 24 ASN N    1 1 
        1   389 1 1 24 ASN ND2  N -18.569  -5.397  -0.606 1.00 . A A . 24 ASN ND2  1 1 
        1   390 1 1 24 ASN O    O -18.894  -1.248   2.583 1.00 . A A . 24 ASN O    1 1 
        1   391 1 1 24 ASN OD1  O -19.251  -5.643   1.511 1.00 . A A . 24 ASN OD1  1 1 
        1   392 1 1 25 GLY C    C -18.187   1.923   1.311 1.00 . A A . 25 GLY C    1 1 
        1   393 1 1 25 GLY CA   C -19.491   1.171   1.431 1.00 . A A . 25 GLY CA   1 1 
        1   394 1 1 25 GLY H    H -19.616  -0.140  -0.226 1.00 . A A . 25 GLY H    1 1 
        1   395 1 1 25 GLY HA2  H -20.280   1.778   1.013 1.00 . A A . 25 GLY HA2  1 1 
        1   396 1 1 25 GLY HA3  H -19.698   1.000   2.475 1.00 . A A . 25 GLY HA3  1 1 
        1   397 1 1 25 GLY N    N -19.475  -0.104   0.744 1.00 . A A . 25 GLY N    1 1 
        1   398 1 1 25 GLY O    O -18.036   3.008   1.867 1.00 . A A . 25 GLY O    1 1 
        1   399 1 1 26 TYR C    C -15.989   2.787  -0.900 1.00 . A A . 26 TYR C    1 1 
        1   400 1 1 26 TYR CA   C -15.957   1.983   0.381 1.00 . A A . 26 TYR CA   1 1 
        1   401 1 1 26 TYR CB   C -14.857   0.936   0.334 1.00 . A A . 26 TYR CB   1 1 
        1   402 1 1 26 TYR CD1  C -14.015   0.706   2.687 1.00 . A A . 26 TYR CD1  1 1 
        1   403 1 1 26 TYR CD2  C -15.304  -1.075   1.774 1.00 . A A . 26 TYR CD2  1 1 
        1   404 1 1 26 TYR CE1  C -13.894   0.017   3.874 1.00 . A A . 26 TYR CE1  1 1 
        1   405 1 1 26 TYR CE2  C -15.188  -1.772   2.957 1.00 . A A . 26 TYR CE2  1 1 
        1   406 1 1 26 TYR CG   C -14.720   0.173   1.621 1.00 . A A . 26 TYR CG   1 1 
        1   407 1 1 26 TYR CZ   C -14.482  -1.220   4.004 1.00 . A A . 26 TYR CZ   1 1 
        1   408 1 1 26 TYR H    H -17.419   0.476   0.172 1.00 . A A . 26 TYR H    1 1 
        1   409 1 1 26 TYR HA   H -15.778   2.651   1.207 1.00 . A A . 26 TYR HA   1 1 
        1   410 1 1 26 TYR HB2  H -15.083   0.226  -0.446 1.00 . A A . 26 TYR HB2  1 1 
        1   411 1 1 26 TYR HB3  H -13.914   1.415   0.122 1.00 . A A . 26 TYR HB3  1 1 
        1   412 1 1 26 TYR HD1  H -13.557   1.678   2.580 1.00 . A A . 26 TYR HD1  1 1 
        1   413 1 1 26 TYR HD2  H -15.856  -1.500   0.948 1.00 . A A . 26 TYR HD2  1 1 
        1   414 1 1 26 TYR HE1  H -13.341   0.450   4.693 1.00 . A A . 26 TYR HE1  1 1 
        1   415 1 1 26 TYR HE2  H -15.649  -2.742   3.058 1.00 . A A . 26 TYR HE2  1 1 
        1   416 1 1 26 TYR HH   H -14.698  -1.357   5.907 1.00 . A A . 26 TYR HH   1 1 
        1   417 1 1 26 TYR N    N -17.244   1.350   0.590 1.00 . A A . 26 TYR N    1 1 
        1   418 1 1 26 TYR O    O -15.607   2.308  -1.964 1.00 . A A . 26 TYR O    1 1 
        1   419 1 1 26 TYR OH   O -14.359  -1.906   5.187 1.00 . A A . 26 TYR OH   1 1 
        1   420 1 1 27 GLN C    C -15.611   5.927  -2.024 1.00 . A A . 27 GLN C    1 1 
        1   421 1 1 27 GLN CA   C -16.677   4.855  -1.941 1.00 . A A . 27 GLN CA   1 1 
        1   422 1 1 27 GLN CB   C -18.049   5.501  -1.845 1.00 . A A . 27 GLN CB   1 1 
        1   423 1 1 27 GLN CD   C -20.500   5.184  -1.363 1.00 . A A . 27 GLN CD   1 1 
        1   424 1 1 27 GLN CG   C -19.149   4.519  -1.494 1.00 . A A . 27 GLN CG   1 1 
        1   425 1 1 27 GLN H    H -16.675   4.358   0.108 1.00 . A A . 27 GLN H    1 1 
        1   426 1 1 27 GLN HA   H -16.632   4.239  -2.823 1.00 . A A . 27 GLN HA   1 1 
        1   427 1 1 27 GLN HB2  H -18.020   6.266  -1.083 1.00 . A A . 27 GLN HB2  1 1 
        1   428 1 1 27 GLN HB3  H -18.286   5.957  -2.793 1.00 . A A . 27 GLN HB3  1 1 
        1   429 1 1 27 GLN HE21 H -20.880   4.848  -3.280 1.00 . A A . 27 GLN HE21 1 1 
        1   430 1 1 27 GLN HE22 H -22.122   5.658  -2.395 1.00 . A A . 27 GLN HE22 1 1 
        1   431 1 1 27 GLN HG2  H -19.204   3.769  -2.267 1.00 . A A . 27 GLN HG2  1 1 
        1   432 1 1 27 GLN HG3  H -18.901   4.048  -0.556 1.00 . A A . 27 GLN HG3  1 1 
        1   433 1 1 27 GLN N    N -16.461   4.010  -0.784 1.00 . A A . 27 GLN N    1 1 
        1   434 1 1 27 GLN NE2  N -21.241   5.236  -2.454 1.00 . A A . 27 GLN NE2  1 1 
        1   435 1 1 27 GLN O    O -15.407   6.543  -3.070 1.00 . A A . 27 GLN O    1 1 
        1   436 1 1 27 GLN OE1  O -20.878   5.645  -0.287 1.00 . A A . 27 GLN OE1  1 1 
        1   437 1 1 28 THR C    C -12.619   6.617  -0.309 1.00 . A A . 28 THR C    1 1 
        1   438 1 1 28 THR CA   C -13.926   7.181  -0.839 1.00 . A A . 28 THR CA   1 1 
        1   439 1 1 28 THR CB   C -14.380   8.336   0.073 1.00 . A A . 28 THR CB   1 1 
        1   440 1 1 28 THR CG2  C -15.681   8.939  -0.427 1.00 . A A . 28 THR CG2  1 1 
        1   441 1 1 28 THR H    H -15.124   5.605  -0.117 1.00 . A A . 28 THR H    1 1 
        1   442 1 1 28 THR HA   H -13.766   7.571  -1.831 1.00 . A A . 28 THR HA   1 1 
        1   443 1 1 28 THR HB   H -13.619   9.100   0.068 1.00 . A A . 28 THR HB   1 1 
        1   444 1 1 28 THR HG1  H -15.334   7.278   1.447 1.00 . A A . 28 THR HG1  1 1 
        1   445 1 1 28 THR HG21 H -16.004   9.714   0.252 1.00 . A A . 28 THR HG21 1 1 
        1   446 1 1 28 THR HG22 H -16.437   8.167  -0.481 1.00 . A A . 28 THR HG22 1 1 
        1   447 1 1 28 THR HG23 H -15.527   9.361  -1.409 1.00 . A A . 28 THR HG23 1 1 
        1   448 1 1 28 THR N    N -14.936   6.150  -0.912 1.00 . A A . 28 THR N    1 1 
        1   449 1 1 28 THR O    O -12.578   5.498   0.208 1.00 . A A . 28 THR O    1 1 
        1   450 1 1 28 THR OG1  O -14.556   7.860   1.411 1.00 . A A . 28 THR OG1  1 1 
        1   451 1 1 29 LEU C    C -10.389   7.055   1.666 1.00 . A A . 29 LEU C    1 1 
        1   452 1 1 29 LEU CA   C -10.277   7.032   0.149 1.00 . A A . 29 LEU CA   1 1 
        1   453 1 1 29 LEU CB   C  -9.199   8.008  -0.320 1.00 . A A . 29 LEU CB   1 1 
        1   454 1 1 29 LEU CD1  C  -7.992   9.143  -2.203 1.00 . A A . 29 LEU CD1  1 1 
        1   455 1 1 29 LEU CD2  C  -8.625   6.734  -2.394 1.00 . A A . 29 LEU CD2  1 1 
        1   456 1 1 29 LEU CG   C  -9.024   8.088  -1.837 1.00 . A A . 29 LEU CG   1 1 
        1   457 1 1 29 LEU H    H -11.636   8.238  -0.931 1.00 . A A . 29 LEU H    1 1 
        1   458 1 1 29 LEU HA   H -10.027   6.033  -0.173 1.00 . A A . 29 LEU HA   1 1 
        1   459 1 1 29 LEU HB2  H  -9.454   8.992   0.044 1.00 . A A . 29 LEU HB2  1 1 
        1   460 1 1 29 LEU HB3  H  -8.258   7.710   0.116 1.00 . A A . 29 LEU HB3  1 1 
        1   461 1 1 29 LEU HD11 H  -7.897   9.197  -3.279 1.00 . A A . 29 LEU HD11 1 1 
        1   462 1 1 29 LEU HD12 H  -7.038   8.880  -1.770 1.00 . A A . 29 LEU HD12 1 1 
        1   463 1 1 29 LEU HD13 H  -8.308  10.104  -1.821 1.00 . A A . 29 LEU HD13 1 1 
        1   464 1 1 29 LEU HD21 H  -8.575   6.791  -3.470 1.00 . A A . 29 LEU HD21 1 1 
        1   465 1 1 29 LEU HD22 H  -9.360   5.996  -2.105 1.00 . A A . 29 LEU HD22 1 1 
        1   466 1 1 29 LEU HD23 H  -7.660   6.453  -2.002 1.00 . A A . 29 LEU HD23 1 1 
        1   467 1 1 29 LEU HG   H  -9.964   8.370  -2.288 1.00 . A A . 29 LEU HG   1 1 
        1   468 1 1 29 LEU N    N -11.558   7.393  -0.433 1.00 . A A . 29 LEU N    1 1 
        1   469 1 1 29 LEU O    O  -9.683   6.336   2.371 1.00 . A A . 29 LEU O    1 1 
        1   470 1 1 30 GLU C    C -12.257   6.732   4.089 1.00 . A A . 30 GLU C    1 1 
        1   471 1 1 30 GLU CA   C -11.581   7.995   3.573 1.00 . A A . 30 GLU CA   1 1 
        1   472 1 1 30 GLU CB   C -12.455   9.216   3.847 1.00 . A A . 30 GLU CB   1 1 
        1   473 1 1 30 GLU CD   C -12.646  11.729   3.755 1.00 . A A . 30 GLU CD   1 1 
        1   474 1 1 30 GLU CG   C -11.830  10.515   3.372 1.00 . A A . 30 GLU CG   1 1 
        1   475 1 1 30 GLU H    H -11.818   8.439   1.527 1.00 . A A . 30 GLU H    1 1 
        1   476 1 1 30 GLU HA   H -10.638   8.117   4.084 1.00 . A A . 30 GLU HA   1 1 
        1   477 1 1 30 GLU HB2  H -13.399   9.086   3.340 1.00 . A A . 30 GLU HB2  1 1 
        1   478 1 1 30 GLU HB3  H -12.630   9.290   4.910 1.00 . A A . 30 GLU HB3  1 1 
        1   479 1 1 30 GLU HG2  H -10.849  10.609   3.810 1.00 . A A . 30 GLU HG2  1 1 
        1   480 1 1 30 GLU HG3  H -11.739  10.484   2.297 1.00 . A A . 30 GLU HG3  1 1 
        1   481 1 1 30 GLU N    N -11.305   7.884   2.152 1.00 . A A . 30 GLU N    1 1 
        1   482 1 1 30 GLU O    O -12.135   6.387   5.263 1.00 . A A . 30 GLU O    1 1 
        1   483 1 1 30 GLU OE1  O -13.651  12.012   3.072 1.00 . A A . 30 GLU OE1  1 1 
        1   484 1 1 30 GLU OE2  O -12.274  12.418   4.730 1.00 . A A . 30 GLU OE2  1 1 
        1   485 1 1 31 ASP C    C -12.529   3.672   3.443 1.00 . A A . 31 ASP C    1 1 
        1   486 1 1 31 ASP CA   C -13.570   4.770   3.556 1.00 . A A . 31 ASP CA   1 1 
        1   487 1 1 31 ASP CB   C -14.752   4.430   2.641 1.00 . A A . 31 ASP CB   1 1 
        1   488 1 1 31 ASP CG   C -15.899   5.413   2.739 1.00 . A A . 31 ASP CG   1 1 
        1   489 1 1 31 ASP H    H -13.110   6.417   2.311 1.00 . A A . 31 ASP H    1 1 
        1   490 1 1 31 ASP HA   H -13.913   4.824   4.577 1.00 . A A . 31 ASP HA   1 1 
        1   491 1 1 31 ASP HB2  H -14.410   4.418   1.618 1.00 . A A . 31 ASP HB2  1 1 
        1   492 1 1 31 ASP HB3  H -15.122   3.450   2.900 1.00 . A A . 31 ASP HB3  1 1 
        1   493 1 1 31 ASP N    N -12.974   6.050   3.210 1.00 . A A . 31 ASP N    1 1 
        1   494 1 1 31 ASP O    O -12.387   2.834   4.329 1.00 . A A . 31 ASP O    1 1 
        1   495 1 1 31 ASP OD1  O -16.407   5.641   3.857 1.00 . A A . 31 ASP OD1  1 1 
        1   496 1 1 31 ASP OD2  O -16.308   5.950   1.684 1.00 . A A . 31 ASP OD2  1 1 
        1   497 1 1 32 PHE C    C  -9.688   2.610   3.062 1.00 . A A . 32 PHE C    1 1 
        1   498 1 1 32 PHE CA   C -10.824   2.644   2.046 1.00 . A A . 32 PHE CA   1 1 
        1   499 1 1 32 PHE CB   C -10.261   2.818   0.640 1.00 . A A . 32 PHE CB   1 1 
        1   500 1 1 32 PHE CD1  C  -8.115   1.538   0.397 1.00 . A A . 32 PHE CD1  1 1 
        1   501 1 1 32 PHE CD2  C -10.097   0.599  -0.527 1.00 . A A . 32 PHE CD2  1 1 
        1   502 1 1 32 PHE CE1  C  -7.393   0.448  -0.037 1.00 . A A . 32 PHE CE1  1 1 
        1   503 1 1 32 PHE CE2  C  -9.378  -0.495  -0.965 1.00 . A A . 32 PHE CE2  1 1 
        1   504 1 1 32 PHE CG   C  -9.474   1.629   0.160 1.00 . A A . 32 PHE CG   1 1 
        1   505 1 1 32 PHE CZ   C  -8.023  -0.569  -0.719 1.00 . A A . 32 PHE CZ   1 1 
        1   506 1 1 32 PHE H    H -11.890   4.440   1.714 1.00 . A A . 32 PHE H    1 1 
        1   507 1 1 32 PHE HA   H -11.352   1.704   2.091 1.00 . A A . 32 PHE HA   1 1 
        1   508 1 1 32 PHE HB2  H -11.076   2.977  -0.048 1.00 . A A . 32 PHE HB2  1 1 
        1   509 1 1 32 PHE HB3  H  -9.609   3.681   0.624 1.00 . A A . 32 PHE HB3  1 1 
        1   510 1 1 32 PHE HD1  H  -7.619   2.329   0.933 1.00 . A A . 32 PHE HD1  1 1 
        1   511 1 1 32 PHE HD2  H -11.157   0.657  -0.719 1.00 . A A . 32 PHE HD2  1 1 
        1   512 1 1 32 PHE HE1  H  -6.334   0.392   0.159 1.00 . A A . 32 PHE HE1  1 1 
        1   513 1 1 32 PHE HE2  H  -9.874  -1.292  -1.498 1.00 . A A . 32 PHE HE2  1 1 
        1   514 1 1 32 PHE HZ   H  -7.457  -1.423  -1.058 1.00 . A A . 32 PHE HZ   1 1 
        1   515 1 1 32 PHE N    N -11.784   3.698   2.345 1.00 . A A . 32 PHE N    1 1 
        1   516 1 1 32 PHE O    O  -9.135   1.555   3.332 1.00 . A A . 32 PHE O    1 1 
        1   517 1 1 33 LYS C    C  -8.697   3.027   5.903 1.00 . A A . 33 LYS C    1 1 
        1   518 1 1 33 LYS CA   C  -8.288   3.797   4.645 1.00 . A A . 33 LYS CA   1 1 
        1   519 1 1 33 LYS CB   C  -7.940   5.239   5.006 1.00 . A A . 33 LYS CB   1 1 
        1   520 1 1 33 LYS CD   C  -8.708   7.400   6.050 1.00 . A A . 33 LYS CD   1 1 
        1   521 1 1 33 LYS CE   C  -8.044   8.250   4.978 1.00 . A A . 33 LYS CE   1 1 
        1   522 1 1 33 LYS CG   C  -9.120   6.031   5.534 1.00 . A A . 33 LYS CG   1 1 
        1   523 1 1 33 LYS H    H  -9.791   4.583   3.367 1.00 . A A . 33 LYS H    1 1 
        1   524 1 1 33 LYS HA   H  -7.417   3.325   4.222 1.00 . A A . 33 LYS HA   1 1 
        1   525 1 1 33 LYS HB2  H  -7.170   5.232   5.762 1.00 . A A . 33 LYS HB2  1 1 
        1   526 1 1 33 LYS HB3  H  -7.565   5.735   4.125 1.00 . A A . 33 LYS HB3  1 1 
        1   527 1 1 33 LYS HD2  H  -9.588   7.916   6.402 1.00 . A A . 33 LYS HD2  1 1 
        1   528 1 1 33 LYS HD3  H  -8.017   7.268   6.868 1.00 . A A . 33 LYS HD3  1 1 
        1   529 1 1 33 LYS HE2  H  -7.146   7.751   4.644 1.00 . A A . 33 LYS HE2  1 1 
        1   530 1 1 33 LYS HE3  H  -8.721   8.358   4.146 1.00 . A A . 33 LYS HE3  1 1 
        1   531 1 1 33 LYS HG2  H  -9.836   6.159   4.737 1.00 . A A . 33 LYS HG2  1 1 
        1   532 1 1 33 LYS HG3  H  -9.577   5.477   6.340 1.00 . A A . 33 LYS HG3  1 1 
        1   533 1 1 33 LYS HZ1  H  -8.536  10.084   5.845 1.00 . A A . 33 LYS HZ1  1 1 
        1   534 1 1 33 LYS HZ2  H  -7.260  10.172   4.741 1.00 . A A . 33 LYS HZ2  1 1 
        1   535 1 1 33 LYS HZ3  H  -7.005   9.514   6.277 1.00 . A A . 33 LYS HZ3  1 1 
        1   536 1 1 33 LYS N    N  -9.343   3.752   3.635 1.00 . A A . 33 LYS N    1 1 
        1   537 1 1 33 LYS NZ   N  -7.686   9.598   5.493 1.00 . A A . 33 LYS NZ   1 1 
        1   538 1 1 33 LYS O    O  -7.880   2.795   6.794 1.00 . A A . 33 LYS O    1 1 
        1   539 1 1 34 GLU C    C -10.565   0.384   6.692 1.00 . A A . 34 GLU C    1 1 
        1   540 1 1 34 GLU CA   C -10.484   1.856   7.078 1.00 . A A . 34 GLU CA   1 1 
        1   541 1 1 34 GLU CB   C -11.874   2.352   7.467 1.00 . A A . 34 GLU CB   1 1 
        1   542 1 1 34 GLU CD   C -13.340   4.299   8.084 1.00 . A A . 34 GLU CD   1 1 
        1   543 1 1 34 GLU CG   C -11.966   3.857   7.635 1.00 . A A . 34 GLU CG   1 1 
        1   544 1 1 34 GLU H    H -10.578   2.885   5.237 1.00 . A A . 34 GLU H    1 1 
        1   545 1 1 34 GLU HA   H  -9.815   1.971   7.914 1.00 . A A . 34 GLU HA   1 1 
        1   546 1 1 34 GLU HB2  H -12.573   2.056   6.699 1.00 . A A . 34 GLU HB2  1 1 
        1   547 1 1 34 GLU HB3  H -12.160   1.889   8.398 1.00 . A A . 34 GLU HB3  1 1 
        1   548 1 1 34 GLU HG2  H -11.239   4.172   8.367 1.00 . A A . 34 GLU HG2  1 1 
        1   549 1 1 34 GLU HG3  H -11.745   4.324   6.685 1.00 . A A . 34 GLU HG3  1 1 
        1   550 1 1 34 GLU N    N  -9.967   2.638   5.965 1.00 . A A . 34 GLU N    1 1 
        1   551 1 1 34 GLU O    O -10.901  -0.471   7.512 1.00 . A A . 34 GLU O    1 1 
        1   552 1 1 34 GLU OE1  O -13.571   4.396   9.308 1.00 . A A . 34 GLU OE1  1 1 
        1   553 1 1 34 GLU OE2  O -14.205   4.540   7.219 1.00 . A A . 34 GLU OE2  1 1 
        1   554 1 1 35 LEU C    C  -9.278  -2.135   5.539 1.00 . A A . 35 LEU C    1 1 
        1   555 1 1 35 LEU CA   C -10.334  -1.241   4.894 1.00 . A A . 35 LEU CA   1 1 
        1   556 1 1 35 LEU CB   C -10.161  -1.164   3.366 1.00 . A A . 35 LEU CB   1 1 
        1   557 1 1 35 LEU CD1  C  -9.164  -3.356   2.657 1.00 . A A . 35 LEU CD1  1 1 
        1   558 1 1 35 LEU CD2  C -11.635  -3.163   3.025 1.00 . A A . 35 LEU CD2  1 1 
        1   559 1 1 35 LEU CG   C -10.376  -2.448   2.562 1.00 . A A . 35 LEU CG   1 1 
        1   560 1 1 35 LEU H    H  -9.951   0.830   4.850 1.00 . A A . 35 LEU H    1 1 
        1   561 1 1 35 LEU HA   H -11.312  -1.636   5.121 1.00 . A A . 35 LEU HA   1 1 
        1   562 1 1 35 LEU HB2  H -10.854  -0.426   2.994 1.00 . A A . 35 LEU HB2  1 1 
        1   563 1 1 35 LEU HB3  H  -9.159  -0.813   3.167 1.00 . A A . 35 LEU HB3  1 1 
        1   564 1 1 35 LEU HD11 H  -9.304  -4.215   2.021 1.00 . A A . 35 LEU HD11 1 1 
        1   565 1 1 35 LEU HD12 H  -9.038  -3.681   3.679 1.00 . A A . 35 LEU HD12 1 1 
        1   566 1 1 35 LEU HD13 H  -8.283  -2.814   2.340 1.00 . A A . 35 LEU HD13 1 1 
        1   567 1 1 35 LEU HD21 H -11.787  -4.049   2.426 1.00 . A A . 35 LEU HD21 1 1 
        1   568 1 1 35 LEU HD22 H -12.484  -2.503   2.914 1.00 . A A . 35 LEU HD22 1 1 
        1   569 1 1 35 LEU HD23 H -11.529  -3.442   4.061 1.00 . A A . 35 LEU HD23 1 1 
        1   570 1 1 35 LEU HG   H -10.509  -2.187   1.524 1.00 . A A . 35 LEU HG   1 1 
        1   571 1 1 35 LEU N    N -10.256   0.103   5.437 1.00 . A A . 35 LEU N    1 1 
        1   572 1 1 35 LEU O    O  -8.097  -1.798   5.571 1.00 . A A . 35 LEU O    1 1 
        1   573 1 1 36 ARG C    C  -8.982  -5.591   6.125 1.00 . A A . 36 ARG C    1 1 
        1   574 1 1 36 ARG CA   C  -8.819  -4.205   6.726 1.00 . A A . 36 ARG CA   1 1 
        1   575 1 1 36 ARG CB   C  -9.090  -4.263   8.232 1.00 . A A . 36 ARG CB   1 1 
        1   576 1 1 36 ARG CD   C  -7.680  -2.234   8.711 1.00 . A A . 36 ARG CD   1 1 
        1   577 1 1 36 ARG CG   C  -9.022  -2.913   8.925 1.00 . A A . 36 ARG CG   1 1 
        1   578 1 1 36 ARG CZ   C  -7.362   0.213   8.665 1.00 . A A . 36 ARG CZ   1 1 
        1   579 1 1 36 ARG H    H -10.671  -3.473   6.023 1.00 . A A . 36 ARG H    1 1 
        1   580 1 1 36 ARG HA   H  -7.808  -3.871   6.560 1.00 . A A . 36 ARG HA   1 1 
        1   581 1 1 36 ARG HB2  H -10.077  -4.672   8.387 1.00 . A A . 36 ARG HB2  1 1 
        1   582 1 1 36 ARG HB3  H  -8.366  -4.916   8.691 1.00 . A A . 36 ARG HB3  1 1 
        1   583 1 1 36 ARG HD2  H  -6.905  -2.849   9.143 1.00 . A A . 36 ARG HD2  1 1 
        1   584 1 1 36 ARG HD3  H  -7.511  -2.135   7.650 1.00 . A A . 36 ARG HD3  1 1 
        1   585 1 1 36 ARG HE   H  -7.860  -0.854  10.285 1.00 . A A . 36 ARG HE   1 1 
        1   586 1 1 36 ARG HG2  H  -9.800  -2.277   8.526 1.00 . A A . 36 ARG HG2  1 1 
        1   587 1 1 36 ARG HG3  H  -9.179  -3.055   9.984 1.00 . A A . 36 ARG HG3  1 1 
        1   588 1 1 36 ARG HH11 H  -6.989  -0.706   6.893 1.00 . A A . 36 ARG HH11 1 1 
        1   589 1 1 36 ARG HH12 H  -6.830   1.022   6.886 1.00 . A A . 36 ARG HH12 1 1 
        1   590 1 1 36 ARG HH21 H  -7.647   1.426  10.264 1.00 . A A . 36 ARG HH21 1 1 
        1   591 1 1 36 ARG HH22 H  -7.210   2.228   8.789 1.00 . A A . 36 ARG HH22 1 1 
        1   592 1 1 36 ARG N    N  -9.719  -3.263   6.075 1.00 . A A . 36 ARG N    1 1 
        1   593 1 1 36 ARG NE   N  -7.642  -0.910   9.327 1.00 . A A . 36 ARG NE   1 1 
        1   594 1 1 36 ARG NH1  N  -7.032   0.172   7.379 1.00 . A A . 36 ARG NH1  1 1 
        1   595 1 1 36 ARG NH2  N  -7.405   1.382   9.291 1.00 . A A . 36 ARG NH2  1 1 
        1   596 1 1 36 ARG O    O  -9.917  -5.820   5.358 1.00 . A A . 36 ARG O    1 1 
        1   597 1 1 37 GLU C    C  -9.427  -8.546   6.407 1.00 . A A . 37 GLU C    1 1 
        1   598 1 1 37 GLU CA   C  -8.160  -7.863   5.930 1.00 . A A . 37 GLU CA   1 1 
        1   599 1 1 37 GLU CB   C  -6.942  -8.678   6.347 1.00 . A A . 37 GLU CB   1 1 
        1   600 1 1 37 GLU CD   C  -5.672 -10.838   6.102 1.00 . A A . 37 GLU CD   1 1 
        1   601 1 1 37 GLU CG   C  -6.900 -10.051   5.708 1.00 . A A . 37 GLU CG   1 1 
        1   602 1 1 37 GLU H    H  -7.375  -6.278   7.096 1.00 . A A . 37 GLU H    1 1 
        1   603 1 1 37 GLU HA   H  -8.187  -7.791   4.854 1.00 . A A . 37 GLU HA   1 1 
        1   604 1 1 37 GLU HB2  H  -6.049  -8.142   6.067 1.00 . A A . 37 GLU HB2  1 1 
        1   605 1 1 37 GLU HB3  H  -6.959  -8.802   7.419 1.00 . A A . 37 GLU HB3  1 1 
        1   606 1 1 37 GLU HG2  H  -7.779 -10.602   6.013 1.00 . A A . 37 GLU HG2  1 1 
        1   607 1 1 37 GLU HG3  H  -6.906  -9.932   4.635 1.00 . A A . 37 GLU HG3  1 1 
        1   608 1 1 37 GLU N    N  -8.091  -6.509   6.467 1.00 . A A . 37 GLU N    1 1 
        1   609 1 1 37 GLU O    O -10.116  -9.219   5.640 1.00 . A A . 37 GLU O    1 1 
        1   610 1 1 37 GLU OE1  O  -4.673 -10.804   5.354 1.00 . A A . 37 GLU OE1  1 1 
        1   611 1 1 37 GLU OE2  O  -5.693 -11.491   7.163 1.00 . A A . 37 GLU OE2  1 1 
        1   612 1 1 38 THR C    C -12.184  -8.360   7.504 1.00 . A A . 38 THR C    1 1 
        1   613 1 1 38 THR CA   C -10.959  -8.865   8.265 1.00 . A A . 38 THR CA   1 1 
        1   614 1 1 38 THR CB   C -11.058  -8.451   9.741 1.00 . A A . 38 THR CB   1 1 
        1   615 1 1 38 THR CG2  C -12.135  -9.245  10.458 1.00 . A A . 38 THR CG2  1 1 
        1   616 1 1 38 THR H    H  -9.136  -7.808   8.240 1.00 . A A . 38 THR H    1 1 
        1   617 1 1 38 THR HA   H -10.920  -9.943   8.206 1.00 . A A . 38 THR HA   1 1 
        1   618 1 1 38 THR HB   H -11.311  -7.401   9.787 1.00 . A A . 38 THR HB   1 1 
        1   619 1 1 38 THR HG1  H  -9.606  -9.607  10.429 1.00 . A A . 38 THR HG1  1 1 
        1   620 1 1 38 THR HG21 H -11.912 -10.299  10.386 1.00 . A A . 38 THR HG21 1 1 
        1   621 1 1 38 THR HG22 H -13.091  -9.046   9.997 1.00 . A A . 38 THR HG22 1 1 
        1   622 1 1 38 THR HG23 H -12.167  -8.952  11.497 1.00 . A A . 38 THR HG23 1 1 
        1   623 1 1 38 THR N    N  -9.746  -8.332   7.676 1.00 . A A . 38 THR N    1 1 
        1   624 1 1 38 THR O    O -13.234  -9.001   7.482 1.00 . A A . 38 THR O    1 1 
        1   625 1 1 38 THR OG1  O  -9.795  -8.659  10.386 1.00 . A A . 38 THR OG1  1 1 
        1   626 1 1 39 HIS C    C -13.146  -7.346   4.712 1.00 . A A . 39 HIS C    1 1 
        1   627 1 1 39 HIS CA   C -13.093  -6.640   6.055 1.00 . A A . 39 HIS CA   1 1 
        1   628 1 1 39 HIS CB   C -12.894  -5.135   5.858 1.00 . A A . 39 HIS CB   1 1 
        1   629 1 1 39 HIS CD2  C -13.009  -4.743   8.422 1.00 . A A . 39 HIS CD2  1 1 
        1   630 1 1 39 HIS CE1  C -12.873  -2.561   8.419 1.00 . A A . 39 HIS CE1  1 1 
        1   631 1 1 39 HIS CG   C -12.933  -4.344   7.131 1.00 . A A . 39 HIS CG   1 1 
        1   632 1 1 39 HIS H    H -11.163  -6.752   6.907 1.00 . A A . 39 HIS H    1 1 
        1   633 1 1 39 HIS HA   H -14.024  -6.809   6.572 1.00 . A A . 39 HIS HA   1 1 
        1   634 1 1 39 HIS HB2  H -11.930  -4.970   5.397 1.00 . A A . 39 HIS HB2  1 1 
        1   635 1 1 39 HIS HB3  H -13.669  -4.760   5.206 1.00 . A A . 39 HIS HB3  1 1 
        1   636 1 1 39 HIS HD1  H -12.845  -2.375   6.382 1.00 . A A . 39 HIS HD1  1 1 
        1   637 1 1 39 HIS HD2  H -13.087  -5.763   8.770 1.00 . A A . 39 HIS HD2  1 1 
        1   638 1 1 39 HIS HE1  H -12.802  -1.537   8.747 1.00 . A A . 39 HIS HE1  1 1 
        1   639 1 1 39 HIS HE2  H -13.149  -3.586  10.168 1.00 . A A . 39 HIS HE2  1 1 
        1   640 1 1 39 HIS N    N -12.028  -7.210   6.860 1.00 . A A . 39 HIS N    1 1 
        1   641 1 1 39 HIS ND1  N -12.856  -2.971   7.165 1.00 . A A . 39 HIS ND1  1 1 
        1   642 1 1 39 HIS NE2  N -12.968  -3.616   9.200 1.00 . A A . 39 HIS NE2  1 1 
        1   643 1 1 39 HIS O    O -14.214  -7.652   4.212 1.00 . A A . 39 HIS O    1 1 
        1   644 1 1 40 LEU C    C -12.505  -9.764   3.066 1.00 . A A . 40 LEU C    1 1 
        1   645 1 1 40 LEU CA   C -11.884  -8.388   2.902 1.00 . A A . 40 LEU CA   1 1 
        1   646 1 1 40 LEU CB   C -10.424  -8.516   2.466 1.00 . A A . 40 LEU CB   1 1 
        1   647 1 1 40 LEU CD1  C -10.702  -6.181   1.560 1.00 . A A . 40 LEU CD1  1 1 
        1   648 1 1 40 LEU CD2  C  -8.455  -7.240   1.605 1.00 . A A . 40 LEU CD2  1 1 
        1   649 1 1 40 LEU CG   C  -9.942  -7.487   1.436 1.00 . A A . 40 LEU CG   1 1 
        1   650 1 1 40 LEU H    H -11.154  -7.316   4.579 1.00 . A A . 40 LEU H    1 1 
        1   651 1 1 40 LEU HA   H -12.433  -7.852   2.146 1.00 . A A . 40 LEU HA   1 1 
        1   652 1 1 40 LEU HB2  H  -9.802  -8.427   3.343 1.00 . A A . 40 LEU HB2  1 1 
        1   653 1 1 40 LEU HB3  H -10.285  -9.501   2.048 1.00 . A A . 40 LEU HB3  1 1 
        1   654 1 1 40 LEU HD11 H -10.287  -5.460   0.874 1.00 . A A . 40 LEU HD11 1 1 
        1   655 1 1 40 LEU HD12 H -10.618  -5.811   2.571 1.00 . A A . 40 LEU HD12 1 1 
        1   656 1 1 40 LEU HD13 H -11.742  -6.344   1.321 1.00 . A A . 40 LEU HD13 1 1 
        1   657 1 1 40 LEU HD21 H  -8.267  -6.832   2.586 1.00 . A A . 40 LEU HD21 1 1 
        1   658 1 1 40 LEU HD22 H  -8.120  -6.541   0.855 1.00 . A A . 40 LEU HD22 1 1 
        1   659 1 1 40 LEU HD23 H  -7.920  -8.169   1.495 1.00 . A A . 40 LEU HD23 1 1 
        1   660 1 1 40 LEU HG   H -10.103  -7.873   0.445 1.00 . A A . 40 LEU HG   1 1 
        1   661 1 1 40 LEU N    N -11.978  -7.626   4.147 1.00 . A A . 40 LEU N    1 1 
        1   662 1 1 40 LEU O    O -13.049 -10.324   2.118 1.00 . A A . 40 LEU O    1 1 
        1   663 1 1 41 ASN C    C -14.605 -11.375   4.386 1.00 . A A . 41 ASN C    1 1 
        1   664 1 1 41 ASN CA   C -13.109 -11.529   4.629 1.00 . A A . 41 ASN CA   1 1 
        1   665 1 1 41 ASN CB   C -12.858 -11.873   6.097 1.00 . A A . 41 ASN CB   1 1 
        1   666 1 1 41 ASN CG   C -11.475 -12.442   6.345 1.00 . A A . 41 ASN CG   1 1 
        1   667 1 1 41 ASN H    H -11.838  -9.865   4.941 1.00 . A A . 41 ASN H    1 1 
        1   668 1 1 41 ASN HA   H -12.730 -12.323   4.006 1.00 . A A . 41 ASN HA   1 1 
        1   669 1 1 41 ASN HB2  H -12.965 -10.978   6.690 1.00 . A A . 41 ASN HB2  1 1 
        1   670 1 1 41 ASN HB3  H -13.589 -12.599   6.417 1.00 . A A . 41 ASN HB3  1 1 
        1   671 1 1 41 ASN HD21 H -12.128 -13.358   7.977 1.00 . A A . 41 ASN HD21 1 1 
        1   672 1 1 41 ASN HD22 H -10.457 -13.590   7.598 1.00 . A A . 41 ASN HD22 1 1 
        1   673 1 1 41 ASN N    N -12.412 -10.300   4.272 1.00 . A A . 41 ASN N    1 1 
        1   674 1 1 41 ASN ND2  N -11.340 -13.206   7.412 1.00 . A A . 41 ASN ND2  1 1 
        1   675 1 1 41 ASN O    O -15.261 -12.271   3.858 1.00 . A A . 41 ASN O    1 1 
        1   676 1 1 41 ASN OD1  O -10.534 -12.184   5.596 1.00 . A A . 41 ASN OD1  1 1 
        1   677 1 1 42 GLU C    C -16.851  -9.618   3.120 1.00 . A A . 42 GLU C    1 1 
        1   678 1 1 42 GLU CA   C -16.534  -9.897   4.584 1.00 . A A . 42 GLU CA   1 1 
        1   679 1 1 42 GLU CB   C -16.895  -8.683   5.432 1.00 . A A . 42 GLU CB   1 1 
        1   680 1 1 42 GLU CD   C -17.563 -10.052   7.435 1.00 . A A . 42 GLU CD   1 1 
        1   681 1 1 42 GLU CG   C -16.713  -8.911   6.920 1.00 . A A . 42 GLU CG   1 1 
        1   682 1 1 42 GLU H    H -14.536  -9.536   5.155 1.00 . A A . 42 GLU H    1 1 
        1   683 1 1 42 GLU HA   H -17.111 -10.745   4.914 1.00 . A A . 42 GLU HA   1 1 
        1   684 1 1 42 GLU HB2  H -16.265  -7.855   5.138 1.00 . A A . 42 GLU HB2  1 1 
        1   685 1 1 42 GLU HB3  H -17.923  -8.423   5.251 1.00 . A A . 42 GLU HB3  1 1 
        1   686 1 1 42 GLU HG2  H -15.675  -9.140   7.112 1.00 . A A . 42 GLU HG2  1 1 
        1   687 1 1 42 GLU HG3  H -16.986  -8.010   7.445 1.00 . A A . 42 GLU HG3  1 1 
        1   688 1 1 42 GLU N    N -15.125 -10.213   4.756 1.00 . A A . 42 GLU N    1 1 
        1   689 1 1 42 GLU O    O -17.874 -10.058   2.595 1.00 . A A . 42 GLU O    1 1 
        1   690 1 1 42 GLU OE1  O -18.792  -9.875   7.559 1.00 . A A . 42 GLU OE1  1 1 
        1   691 1 1 42 GLU OE2  O -17.004 -11.132   7.719 1.00 . A A . 42 GLU OE2  1 1 
        1   692 1 1 43 LEU C    C -15.856  -9.763   0.164 1.00 . A A . 43 LEU C    1 1 
        1   693 1 1 43 LEU CA   C -16.106  -8.553   1.057 1.00 . A A . 43 LEU CA   1 1 
        1   694 1 1 43 LEU CB   C -15.150  -7.422   0.670 1.00 . A A . 43 LEU CB   1 1 
        1   695 1 1 43 LEU CD1  C -15.695  -5.793   2.522 1.00 . A A . 43 LEU CD1  1 1 
        1   696 1 1 43 LEU CD2  C -14.685  -4.978   0.400 1.00 . A A . 43 LEU CD2  1 1 
        1   697 1 1 43 LEU CG   C -15.611  -6.003   1.022 1.00 . A A . 43 LEU CG   1 1 
        1   698 1 1 43 LEU H    H -15.155  -8.577   2.947 1.00 . A A . 43 LEU H    1 1 
        1   699 1 1 43 LEU HA   H -17.121  -8.219   0.911 1.00 . A A . 43 LEU HA   1 1 
        1   700 1 1 43 LEU HB2  H -14.207  -7.600   1.164 1.00 . A A . 43 LEU HB2  1 1 
        1   701 1 1 43 LEU HB3  H -14.990  -7.467  -0.394 1.00 . A A . 43 LEU HB3  1 1 
        1   702 1 1 43 LEU HD11 H -14.723  -5.967   2.964 1.00 . A A . 43 LEU HD11 1 1 
        1   703 1 1 43 LEU HD12 H -16.410  -6.484   2.941 1.00 . A A . 43 LEU HD12 1 1 
        1   704 1 1 43 LEU HD13 H -16.009  -4.782   2.725 1.00 . A A . 43 LEU HD13 1 1 
        1   705 1 1 43 LEU HD21 H -14.659  -5.118  -0.669 1.00 . A A . 43 LEU HD21 1 1 
        1   706 1 1 43 LEU HD22 H -13.690  -5.102   0.804 1.00 . A A . 43 LEU HD22 1 1 
        1   707 1 1 43 LEU HD23 H -15.047  -3.986   0.626 1.00 . A A . 43 LEU HD23 1 1 
        1   708 1 1 43 LEU HG   H -16.595  -5.848   0.615 1.00 . A A . 43 LEU HG   1 1 
        1   709 1 1 43 LEU N    N -15.950  -8.898   2.464 1.00 . A A . 43 LEU N    1 1 
        1   710 1 1 43 LEU O    O -16.029  -9.695  -1.054 1.00 . A A . 43 LEU O    1 1 
        1   711 1 1 44 ASN C    C -14.002 -11.980  -0.850 1.00 . A A . 44 ASN C    1 1 
        1   712 1 1 44 ASN CA   C -15.174 -12.124   0.115 1.00 . A A . 44 ASN CA   1 1 
        1   713 1 1 44 ASN CB   C -16.428 -12.622  -0.608 1.00 . A A . 44 ASN CB   1 1 
        1   714 1 1 44 ASN CG   C -16.399 -14.116  -0.889 1.00 . A A . 44 ASN CG   1 1 
        1   715 1 1 44 ASN H    H -15.282 -10.803   1.759 1.00 . A A . 44 ASN H    1 1 
        1   716 1 1 44 ASN HA   H -14.901 -12.843   0.873 1.00 . A A . 44 ASN HA   1 1 
        1   717 1 1 44 ASN HB2  H -17.292 -12.407   0.001 1.00 . A A . 44 ASN HB2  1 1 
        1   718 1 1 44 ASN HB3  H -16.518 -12.099  -1.547 1.00 . A A . 44 ASN HB3  1 1 
        1   719 1 1 44 ASN HD21 H -15.618 -13.803  -2.687 1.00 . A A . 44 ASN HD21 1 1 
        1   720 1 1 44 ASN HD22 H -15.904 -15.454  -2.267 1.00 . A A . 44 ASN HD22 1 1 
        1   721 1 1 44 ASN N    N -15.434 -10.856   0.793 1.00 . A A . 44 ASN N    1 1 
        1   722 1 1 44 ASN ND2  N -15.926 -14.497  -2.063 1.00 . A A . 44 ASN ND2  1 1 
        1   723 1 1 44 ASN O    O -13.923 -12.651  -1.876 1.00 . A A . 44 ASN O    1 1 
        1   724 1 1 44 ASN OD1  O -16.809 -14.923  -0.054 1.00 . A A . 44 ASN OD1  1 1 
        1   725 1 1 45 ILE C    C -10.785 -11.772  -0.636 1.00 . A A . 45 ILE C    1 1 
        1   726 1 1 45 ILE CA   C -11.868 -10.913  -1.258 1.00 . A A . 45 ILE CA   1 1 
        1   727 1 1 45 ILE CB   C -11.414  -9.443  -1.291 1.00 . A A . 45 ILE CB   1 1 
        1   728 1 1 45 ILE CD1  C -12.198  -7.086  -1.843 1.00 . A A . 45 ILE CD1  1 1 
        1   729 1 1 45 ILE CG1  C -12.525  -8.562  -1.860 1.00 . A A . 45 ILE CG1  1 1 
        1   730 1 1 45 ILE CG2  C -10.136  -9.295  -2.114 1.00 . A A . 45 ILE CG2  1 1 
        1   731 1 1 45 ILE H    H -13.243 -10.540   0.297 1.00 . A A . 45 ILE H    1 1 
        1   732 1 1 45 ILE HA   H -12.044 -11.244  -2.270 1.00 . A A . 45 ILE HA   1 1 
        1   733 1 1 45 ILE HB   H -11.203  -9.137  -0.281 1.00 . A A . 45 ILE HB   1 1 
        1   734 1 1 45 ILE HD11 H -11.312  -6.908  -2.434 1.00 . A A . 45 ILE HD11 1 1 
        1   735 1 1 45 ILE HD12 H -12.023  -6.770  -0.826 1.00 . A A . 45 ILE HD12 1 1 
        1   736 1 1 45 ILE HD13 H -13.024  -6.528  -2.257 1.00 . A A . 45 ILE HD13 1 1 
        1   737 1 1 45 ILE HG12 H -12.713  -8.848  -2.884 1.00 . A A . 45 ILE HG12 1 1 
        1   738 1 1 45 ILE HG13 H -13.425  -8.711  -1.280 1.00 . A A . 45 ILE HG13 1 1 
        1   739 1 1 45 ILE HG21 H -10.317  -9.632  -3.123 1.00 . A A . 45 ILE HG21 1 1 
        1   740 1 1 45 ILE HG22 H  -9.352  -9.895  -1.671 1.00 . A A . 45 ILE HG22 1 1 
        1   741 1 1 45 ILE HG23 H  -9.832  -8.259  -2.127 1.00 . A A . 45 ILE HG23 1 1 
        1   742 1 1 45 ILE N    N -13.092 -11.088  -0.505 1.00 . A A . 45 ILE N    1 1 
        1   743 1 1 45 ILE O    O  -9.966 -11.302   0.146 1.00 . A A . 45 ILE O    1 1 
        1   744 1 1 46 MET C    C  -8.633 -14.088  -1.203 1.00 . A A . 46 MET C    1 1 
        1   745 1 1 46 MET CA   C  -9.903 -14.005  -0.371 1.00 . A A . 46 MET CA   1 1 
        1   746 1 1 46 MET CB   C -10.574 -15.374  -0.266 1.00 . A A . 46 MET CB   1 1 
        1   747 1 1 46 MET CE   C -10.971 -13.876   2.703 1.00 . A A . 46 MET CE   1 1 
        1   748 1 1 46 MET CG   C -11.894 -15.359   0.497 1.00 . A A . 46 MET CG   1 1 
        1   749 1 1 46 MET H    H -11.491 -13.358  -1.602 1.00 . A A . 46 MET H    1 1 
        1   750 1 1 46 MET HA   H  -9.648 -13.658   0.614 1.00 . A A . 46 MET HA   1 1 
        1   751 1 1 46 MET HB2  H -10.763 -15.743  -1.262 1.00 . A A . 46 MET HB2  1 1 
        1   752 1 1 46 MET HB3  H  -9.901 -16.051   0.238 1.00 . A A . 46 MET HB3  1 1 
        1   753 1 1 46 MET HE1  H -11.478 -13.091   2.162 1.00 . A A . 46 MET HE1  1 1 
        1   754 1 1 46 MET HE2  H  -9.926 -13.888   2.435 1.00 . A A . 46 MET HE2  1 1 
        1   755 1 1 46 MET HE3  H -11.066 -13.699   3.764 1.00 . A A . 46 MET HE3  1 1 
        1   756 1 1 46 MET HG2  H -12.415 -14.442   0.259 1.00 . A A . 46 MET HG2  1 1 
        1   757 1 1 46 MET HG3  H -12.489 -16.196   0.165 1.00 . A A . 46 MET HG3  1 1 
        1   758 1 1 46 MET N    N -10.825 -13.048  -0.952 1.00 . A A . 46 MET N    1 1 
        1   759 1 1 46 MET O    O  -7.725 -14.853  -0.891 1.00 . A A . 46 MET O    1 1 
        1   760 1 1 46 MET SD   S -11.713 -15.457   2.297 1.00 . A A . 46 MET SD   1 1 
        1   761 1 1 47 ASP C    C  -6.192 -12.752  -2.341 1.00 . A A . 47 ASP C    1 1 
        1   762 1 1 47 ASP CA   C  -7.426 -13.174  -3.133 1.00 . A A . 47 ASP CA   1 1 
        1   763 1 1 47 ASP CB   C  -7.674 -12.121  -4.211 1.00 . A A . 47 ASP CB   1 1 
        1   764 1 1 47 ASP CG   C  -8.851 -12.390  -5.122 1.00 . A A . 47 ASP CG   1 1 
        1   765 1 1 47 ASP H    H  -9.367 -12.718  -2.444 1.00 . A A . 47 ASP H    1 1 
        1   766 1 1 47 ASP HA   H  -7.252 -14.132  -3.595 1.00 . A A . 47 ASP HA   1 1 
        1   767 1 1 47 ASP HB2  H  -7.860 -11.180  -3.722 1.00 . A A . 47 ASP HB2  1 1 
        1   768 1 1 47 ASP HB3  H  -6.787 -12.028  -4.820 1.00 . A A . 47 ASP HB3  1 1 
        1   769 1 1 47 ASP N    N  -8.587 -13.275  -2.253 1.00 . A A . 47 ASP N    1 1 
        1   770 1 1 47 ASP O    O  -6.050 -11.577  -2.023 1.00 . A A . 47 ASP O    1 1 
        1   771 1 1 47 ASP OD1  O  -9.308 -13.546  -5.210 1.00 . A A . 47 ASP OD1  1 1 
        1   772 1 1 47 ASP OD2  O  -9.319 -11.424  -5.766 1.00 . A A . 47 ASP OD2  1 1 
        1   773 1 1 48 PRO C    C  -3.373 -12.234  -1.271 1.00 . A A . 48 PRO C    1 1 
        1   774 1 1 48 PRO CA   C  -4.231 -13.470  -1.022 1.00 . A A . 48 PRO CA   1 1 
        1   775 1 1 48 PRO CB   C  -3.376 -14.731  -1.114 1.00 . A A . 48 PRO CB   1 1 
        1   776 1 1 48 PRO CD   C  -5.192 -15.021  -2.636 1.00 . A A . 48 PRO CD   1 1 
        1   777 1 1 48 PRO CG   C  -4.267 -15.757  -1.714 1.00 . A A . 48 PRO CG   1 1 
        1   778 1 1 48 PRO HA   H  -4.655 -13.402  -0.032 1.00 . A A . 48 PRO HA   1 1 
        1   779 1 1 48 PRO HB2  H  -2.513 -14.539  -1.732 1.00 . A A . 48 PRO HB2  1 1 
        1   780 1 1 48 PRO HB3  H  -3.055 -15.021  -0.127 1.00 . A A . 48 PRO HB3  1 1 
        1   781 1 1 48 PRO HD2  H  -4.771 -14.962  -3.627 1.00 . A A . 48 PRO HD2  1 1 
        1   782 1 1 48 PRO HD3  H  -6.158 -15.500  -2.661 1.00 . A A . 48 PRO HD3  1 1 
        1   783 1 1 48 PRO HG2  H  -3.682 -16.474  -2.266 1.00 . A A . 48 PRO HG2  1 1 
        1   784 1 1 48 PRO HG3  H  -4.830 -16.247  -0.937 1.00 . A A . 48 PRO HG3  1 1 
        1   785 1 1 48 PRO N    N  -5.284 -13.686  -2.026 1.00 . A A . 48 PRO N    1 1 
        1   786 1 1 48 PRO O    O  -3.271 -11.360  -0.405 1.00 . A A . 48 PRO O    1 1 
        1   787 1 1 49 GLN C    C  -2.698  -9.783  -3.022 1.00 . A A . 49 GLN C    1 1 
        1   788 1 1 49 GLN CA   C  -1.888 -11.042  -2.774 1.00 . A A . 49 GLN CA   1 1 
        1   789 1 1 49 GLN CB   C  -1.019 -11.381  -3.983 1.00 . A A . 49 GLN CB   1 1 
        1   790 1 1 49 GLN CD   C   0.827 -12.881  -4.859 1.00 . A A . 49 GLN CD   1 1 
        1   791 1 1 49 GLN CG   C   0.146 -12.295  -3.638 1.00 . A A . 49 GLN CG   1 1 
        1   792 1 1 49 GLN H    H  -2.906 -12.867  -3.109 1.00 . A A . 49 GLN H    1 1 
        1   793 1 1 49 GLN HA   H  -1.244 -10.871  -1.924 1.00 . A A . 49 GLN HA   1 1 
        1   794 1 1 49 GLN HB2  H  -1.630 -11.870  -4.726 1.00 . A A . 49 GLN HB2  1 1 
        1   795 1 1 49 GLN HB3  H  -0.625 -10.468  -4.397 1.00 . A A . 49 GLN HB3  1 1 
        1   796 1 1 49 GLN HE21 H   2.106 -11.362  -4.918 1.00 . A A . 49 GLN HE21 1 1 
        1   797 1 1 49 GLN HE22 H   2.300 -12.563  -6.144 1.00 . A A . 49 GLN HE22 1 1 
        1   798 1 1 49 GLN HG2  H   0.876 -11.728  -3.082 1.00 . A A . 49 GLN HG2  1 1 
        1   799 1 1 49 GLN HG3  H  -0.217 -13.105  -3.023 1.00 . A A . 49 GLN HG3  1 1 
        1   800 1 1 49 GLN N    N  -2.761 -12.159  -2.444 1.00 . A A . 49 GLN N    1 1 
        1   801 1 1 49 GLN NE2  N   1.846 -12.201  -5.357 1.00 . A A . 49 GLN NE2  1 1 
        1   802 1 1 49 GLN O    O  -2.256  -8.680  -2.720 1.00 . A A . 49 GLN O    1 1 
        1   803 1 1 49 GLN OE1  O   0.448 -13.949  -5.340 1.00 . A A . 49 GLN OE1  1 1 
        1   804 1 1 50 HIS C    C  -5.179  -8.206  -2.444 1.00 . A A . 50 HIS C    1 1 
        1   805 1 1 50 HIS CA   C  -4.792  -8.824  -3.777 1.00 . A A . 50 HIS CA   1 1 
        1   806 1 1 50 HIS CB   C  -6.043  -9.263  -4.531 1.00 . A A . 50 HIS CB   1 1 
        1   807 1 1 50 HIS CD2  C  -4.621  -9.849  -6.619 1.00 . A A . 50 HIS CD2  1 1 
        1   808 1 1 50 HIS CE1  C  -6.219 -10.628  -7.896 1.00 . A A . 50 HIS CE1  1 1 
        1   809 1 1 50 HIS CG   C  -5.775  -9.770  -5.917 1.00 . A A . 50 HIS CG   1 1 
        1   810 1 1 50 HIS H    H  -4.197 -10.863  -3.781 1.00 . A A . 50 HIS H    1 1 
        1   811 1 1 50 HIS HA   H  -4.261  -8.091  -4.362 1.00 . A A . 50 HIS HA   1 1 
        1   812 1 1 50 HIS HB2  H  -6.516 -10.050  -3.976 1.00 . A A . 50 HIS HB2  1 1 
        1   813 1 1 50 HIS HB3  H  -6.721  -8.426  -4.605 1.00 . A A . 50 HIS HB3  1 1 
        1   814 1 1 50 HIS HD1  H  -7.712 -10.366  -6.522 1.00 . A A . 50 HIS HD1  1 1 
        1   815 1 1 50 HIS HD2  H  -3.642  -9.557  -6.268 1.00 . A A . 50 HIS HD2  1 1 
        1   816 1 1 50 HIS HE1  H  -6.748 -11.046  -8.737 1.00 . A A . 50 HIS HE1  1 1 
        1   817 1 1 50 HIS HE2  H  -4.301 -10.466  -8.597 1.00 . A A . 50 HIS HE2  1 1 
        1   818 1 1 50 HIS N    N  -3.901  -9.954  -3.549 1.00 . A A . 50 HIS N    1 1 
        1   819 1 1 50 HIS ND1  N  -6.759 -10.270  -6.747 1.00 . A A . 50 HIS ND1  1 1 
        1   820 1 1 50 HIS NE2  N  -4.925 -10.382  -7.843 1.00 . A A . 50 HIS NE2  1 1 
        1   821 1 1 50 HIS O    O  -5.231  -6.985  -2.308 1.00 . A A . 50 HIS O    1 1 
        1   822 1 1 51 ARG C    C  -4.521  -7.809   0.388 1.00 . A A . 51 ARG C    1 1 
        1   823 1 1 51 ARG CA   C  -5.674  -8.659  -0.095 1.00 . A A . 51 ARG CA   1 1 
        1   824 1 1 51 ARG CB   C  -5.788  -9.882   0.811 1.00 . A A . 51 ARG CB   1 1 
        1   825 1 1 51 ARG CD   C  -6.960 -12.054   1.222 1.00 . A A . 51 ARG CD   1 1 
        1   826 1 1 51 ARG CG   C  -7.095 -10.634   0.693 1.00 . A A . 51 ARG CG   1 1 
        1   827 1 1 51 ARG CZ   C  -5.596 -13.219   2.917 1.00 . A A . 51 ARG CZ   1 1 
        1   828 1 1 51 ARG H    H  -5.491 -10.029  -1.690 1.00 . A A . 51 ARG H    1 1 
        1   829 1 1 51 ARG HA   H  -6.588  -8.090  -0.052 1.00 . A A . 51 ARG HA   1 1 
        1   830 1 1 51 ARG HB2  H  -4.988 -10.566   0.568 1.00 . A A . 51 ARG HB2  1 1 
        1   831 1 1 51 ARG HB3  H  -5.673  -9.563   1.837 1.00 . A A . 51 ARG HB3  1 1 
        1   832 1 1 51 ARG HD2  H  -7.947 -12.450   1.403 1.00 . A A . 51 ARG HD2  1 1 
        1   833 1 1 51 ARG HD3  H  -6.467 -12.654   0.473 1.00 . A A . 51 ARG HD3  1 1 
        1   834 1 1 51 ARG HE   H  -6.090 -11.280   2.974 1.00 . A A . 51 ARG HE   1 1 
        1   835 1 1 51 ARG HG2  H  -7.853 -10.117   1.261 1.00 . A A . 51 ARG HG2  1 1 
        1   836 1 1 51 ARG HG3  H  -7.383 -10.673  -0.347 1.00 . A A . 51 ARG HG3  1 1 
        1   837 1 1 51 ARG HH11 H  -6.295 -14.416   1.437 1.00 . A A . 51 ARG HH11 1 1 
        1   838 1 1 51 ARG HH12 H  -5.285 -15.199   2.608 1.00 . A A . 51 ARG HH12 1 1 
        1   839 1 1 51 ARG HH21 H  -4.763 -12.306   4.531 1.00 . A A . 51 ARG HH21 1 1 
        1   840 1 1 51 ARG HH22 H  -4.421 -14.005   4.368 1.00 . A A . 51 ARG HH22 1 1 
        1   841 1 1 51 ARG N    N  -5.446  -9.070  -1.471 1.00 . A A . 51 ARG N    1 1 
        1   842 1 1 51 ARG NE   N  -6.189 -12.115   2.463 1.00 . A A . 51 ARG NE   1 1 
        1   843 1 1 51 ARG NH1  N  -5.739 -14.371   2.268 1.00 . A A . 51 ARG NH1  1 1 
        1   844 1 1 51 ARG NH2  N  -4.870 -13.177   4.027 1.00 . A A . 51 ARG NH2  1 1 
        1   845 1 1 51 ARG O    O  -4.704  -6.671   0.813 1.00 . A A . 51 ARG O    1 1 
        1   846 1 1 52 ALA C    C  -1.974  -6.343   0.156 1.00 . A A . 52 ALA C    1 1 
        1   847 1 1 52 ALA CA   C  -2.111  -7.743   0.745 1.00 . A A . 52 ALA CA   1 1 
        1   848 1 1 52 ALA CB   C  -0.926  -8.609   0.367 1.00 . A A . 52 ALA CB   1 1 
        1   849 1 1 52 ALA H    H  -3.270  -9.284  -0.092 1.00 . A A . 52 ALA H    1 1 
        1   850 1 1 52 ALA HA   H  -2.147  -7.672   1.822 1.00 . A A . 52 ALA HA   1 1 
        1   851 1 1 52 ALA HB1  H  -0.016  -8.150   0.716 1.00 . A A . 52 ALA HB1  1 1 
        1   852 1 1 52 ALA HB2  H  -0.887  -8.715  -0.707 1.00 . A A . 52 ALA HB2  1 1 
        1   853 1 1 52 ALA HB3  H  -1.034  -9.583   0.819 1.00 . A A . 52 ALA HB3  1 1 
        1   854 1 1 52 ALA N    N  -3.329  -8.385   0.295 1.00 . A A . 52 ALA N    1 1 
        1   855 1 1 52 ALA O    O  -1.604  -5.400   0.857 1.00 . A A . 52 ALA O    1 1 
        1   856 1 1 53 LYS C    C  -3.316  -3.986  -1.202 1.00 . A A . 53 LYS C    1 1 
        1   857 1 1 53 LYS CA   C  -2.259  -4.915  -1.787 1.00 . A A . 53 LYS CA   1 1 
        1   858 1 1 53 LYS CB   C  -2.462  -5.064  -3.298 1.00 . A A . 53 LYS CB   1 1 
        1   859 1 1 53 LYS CD   C  -1.336  -5.820  -5.441 1.00 . A A . 53 LYS CD   1 1 
        1   860 1 1 53 LYS CE   C  -0.403  -4.664  -5.761 1.00 . A A . 53 LYS CE   1 1 
        1   861 1 1 53 LYS CG   C  -1.475  -6.026  -3.939 1.00 . A A . 53 LYS CG   1 1 
        1   862 1 1 53 LYS H    H  -2.546  -7.010  -1.640 1.00 . A A . 53 LYS H    1 1 
        1   863 1 1 53 LYS HA   H  -1.286  -4.483  -1.609 1.00 . A A . 53 LYS HA   1 1 
        1   864 1 1 53 LYS HB2  H  -3.463  -5.426  -3.483 1.00 . A A . 53 LYS HB2  1 1 
        1   865 1 1 53 LYS HB3  H  -2.346  -4.096  -3.763 1.00 . A A . 53 LYS HB3  1 1 
        1   866 1 1 53 LYS HD2  H  -0.936  -6.721  -5.881 1.00 . A A . 53 LYS HD2  1 1 
        1   867 1 1 53 LYS HD3  H  -2.308  -5.614  -5.860 1.00 . A A . 53 LYS HD3  1 1 
        1   868 1 1 53 LYS HE2  H  -0.835  -3.751  -5.374 1.00 . A A . 53 LYS HE2  1 1 
        1   869 1 1 53 LYS HE3  H   0.547  -4.846  -5.279 1.00 . A A . 53 LYS HE3  1 1 
        1   870 1 1 53 LYS HG2  H  -0.507  -5.878  -3.483 1.00 . A A . 53 LYS HG2  1 1 
        1   871 1 1 53 LYS HG3  H  -1.809  -7.036  -3.754 1.00 . A A . 53 LYS HG3  1 1 
        1   872 1 1 53 LYS HZ1  H   0.551  -3.801  -7.407 1.00 . A A . 53 LYS HZ1  1 1 
        1   873 1 1 53 LYS HZ2  H  -1.066  -4.203  -7.687 1.00 . A A . 53 LYS HZ2  1 1 
        1   874 1 1 53 LYS HZ3  H   0.111  -5.417  -7.641 1.00 . A A . 53 LYS HZ3  1 1 
        1   875 1 1 53 LYS N    N  -2.292  -6.212  -1.126 1.00 . A A . 53 LYS N    1 1 
        1   876 1 1 53 LYS NZ   N  -0.186  -4.514  -7.225 1.00 . A A . 53 LYS NZ   1 1 
        1   877 1 1 53 LYS O    O  -3.005  -2.875  -0.774 1.00 . A A . 53 LYS O    1 1 
        1   878 1 1 54 LEU C    C  -5.380  -3.170   0.774 1.00 . A A . 54 LEU C    1 1 
        1   879 1 1 54 LEU CA   C  -5.671  -3.678  -0.635 1.00 . A A . 54 LEU CA   1 1 
        1   880 1 1 54 LEU CB   C  -6.941  -4.525  -0.627 1.00 . A A . 54 LEU CB   1 1 
        1   881 1 1 54 LEU CD1  C  -8.549  -5.976  -1.878 1.00 . A A . 54 LEU CD1  1 1 
        1   882 1 1 54 LEU CD2  C  -7.993  -3.709  -2.742 1.00 . A A . 54 LEU CD2  1 1 
        1   883 1 1 54 LEU CG   C  -7.464  -4.924  -2.006 1.00 . A A . 54 LEU CG   1 1 
        1   884 1 1 54 LEU H    H  -4.728  -5.369  -1.494 1.00 . A A . 54 LEU H    1 1 
        1   885 1 1 54 LEU HA   H  -5.817  -2.832  -1.288 1.00 . A A . 54 LEU HA   1 1 
        1   886 1 1 54 LEU HB2  H  -6.741  -5.425  -0.067 1.00 . A A . 54 LEU HB2  1 1 
        1   887 1 1 54 LEU HB3  H  -7.715  -3.972  -0.120 1.00 . A A . 54 LEU HB3  1 1 
        1   888 1 1 54 LEU HD11 H  -8.931  -6.220  -2.858 1.00 . A A . 54 LEU HD11 1 1 
        1   889 1 1 54 LEU HD12 H  -9.350  -5.593  -1.263 1.00 . A A . 54 LEU HD12 1 1 
        1   890 1 1 54 LEU HD13 H  -8.136  -6.862  -1.421 1.00 . A A . 54 LEU HD13 1 1 
        1   891 1 1 54 LEU HD21 H  -8.762  -3.237  -2.150 1.00 . A A . 54 LEU HD21 1 1 
        1   892 1 1 54 LEU HD22 H  -8.407  -4.016  -3.691 1.00 . A A . 54 LEU HD22 1 1 
        1   893 1 1 54 LEU HD23 H  -7.187  -3.011  -2.909 1.00 . A A . 54 LEU HD23 1 1 
        1   894 1 1 54 LEU HG   H  -6.656  -5.344  -2.585 1.00 . A A . 54 LEU HG   1 1 
        1   895 1 1 54 LEU N    N  -4.555  -4.459  -1.162 1.00 . A A . 54 LEU N    1 1 
        1   896 1 1 54 LEU O    O  -5.606  -1.999   1.083 1.00 . A A . 54 LEU O    1 1 
        1   897 1 1 55 LEU C    C  -3.477  -2.632   3.054 1.00 . A A . 55 LEU C    1 1 
        1   898 1 1 55 LEU CA   C  -4.554  -3.696   2.999 1.00 . A A . 55 LEU CA   1 1 
        1   899 1 1 55 LEU CB   C  -4.112  -4.920   3.806 1.00 . A A . 55 LEU CB   1 1 
        1   900 1 1 55 LEU CD1  C  -6.594  -5.304   3.903 1.00 . A A . 55 LEU CD1  1 1 
        1   901 1 1 55 LEU CD2  C  -5.043  -7.250   3.756 1.00 . A A . 55 LEU CD2  1 1 
        1   902 1 1 55 LEU CG   C  -5.233  -5.844   4.294 1.00 . A A . 55 LEU CG   1 1 
        1   903 1 1 55 LEU H    H  -4.691  -4.972   1.309 1.00 . A A . 55 LEU H    1 1 
        1   904 1 1 55 LEU HA   H  -5.452  -3.295   3.440 1.00 . A A . 55 LEU HA   1 1 
        1   905 1 1 55 LEU HB2  H  -3.441  -5.501   3.190 1.00 . A A . 55 LEU HB2  1 1 
        1   906 1 1 55 LEU HB3  H  -3.566  -4.571   4.668 1.00 . A A . 55 LEU HB3  1 1 
        1   907 1 1 55 LEU HD11 H  -7.357  -6.004   4.211 1.00 . A A . 55 LEU HD11 1 1 
        1   908 1 1 55 LEU HD12 H  -6.636  -5.170   2.833 1.00 . A A . 55 LEU HD12 1 1 
        1   909 1 1 55 LEU HD13 H  -6.760  -4.355   4.393 1.00 . A A . 55 LEU HD13 1 1 
        1   910 1 1 55 LEU HD21 H  -4.993  -7.218   2.677 1.00 . A A . 55 LEU HD21 1 1 
        1   911 1 1 55 LEU HD22 H  -5.880  -7.865   4.057 1.00 . A A . 55 LEU HD22 1 1 
        1   912 1 1 55 LEU HD23 H  -4.128  -7.666   4.148 1.00 . A A . 55 LEU HD23 1 1 
        1   913 1 1 55 LEU HG   H  -5.200  -5.894   5.373 1.00 . A A . 55 LEU HG   1 1 
        1   914 1 1 55 LEU N    N  -4.865  -4.053   1.621 1.00 . A A . 55 LEU N    1 1 
        1   915 1 1 55 LEU O    O  -3.620  -1.644   3.762 1.00 . A A . 55 LEU O    1 1 
        1   916 1 1 56 THR C    C  -1.750  -0.530   1.785 1.00 . A A . 56 THR C    1 1 
        1   917 1 1 56 THR CA   C  -1.301  -1.900   2.263 1.00 . A A . 56 THR CA   1 1 
        1   918 1 1 56 THR CB   C  -0.195  -2.413   1.343 1.00 . A A . 56 THR CB   1 1 
        1   919 1 1 56 THR CG2  C   1.017  -1.506   1.384 1.00 . A A . 56 THR CG2  1 1 
        1   920 1 1 56 THR H    H  -2.384  -3.630   1.719 1.00 . A A . 56 THR H    1 1 
        1   921 1 1 56 THR HA   H  -0.903  -1.816   3.264 1.00 . A A . 56 THR HA   1 1 
        1   922 1 1 56 THR HB   H  -0.572  -2.447   0.332 1.00 . A A . 56 THR HB   1 1 
        1   923 1 1 56 THR HG1  H  -0.440  -4.365   1.368 1.00 . A A . 56 THR HG1  1 1 
        1   924 1 1 56 THR HG21 H   0.730  -0.503   1.097 1.00 . A A . 56 THR HG21 1 1 
        1   925 1 1 56 THR HG22 H   1.767  -1.876   0.698 1.00 . A A . 56 THR HG22 1 1 
        1   926 1 1 56 THR HG23 H   1.420  -1.494   2.384 1.00 . A A . 56 THR HG23 1 1 
        1   927 1 1 56 THR N    N  -2.416  -2.833   2.290 1.00 . A A . 56 THR N    1 1 
        1   928 1 1 56 THR O    O  -1.327   0.500   2.315 1.00 . A A . 56 THR O    1 1 
        1   929 1 1 56 THR OG1  O   0.175  -3.724   1.751 1.00 . A A . 56 THR OG1  1 1 
        1   930 1 1 57 ALA C    C  -3.938   1.409   1.373 1.00 . A A . 57 ALA C    1 1 
        1   931 1 1 57 ALA CA   C  -3.174   0.694   0.270 1.00 . A A . 57 ALA CA   1 1 
        1   932 1 1 57 ALA CB   C  -4.070   0.403  -0.917 1.00 . A A . 57 ALA CB   1 1 
        1   933 1 1 57 ALA H    H  -2.862  -1.387   0.363 1.00 . A A . 57 ALA H    1 1 
        1   934 1 1 57 ALA HA   H  -2.364   1.321  -0.064 1.00 . A A . 57 ALA HA   1 1 
        1   935 1 1 57 ALA HB1  H  -4.766  -0.381  -0.660 1.00 . A A . 57 ALA HB1  1 1 
        1   936 1 1 57 ALA HB2  H  -3.466   0.089  -1.755 1.00 . A A . 57 ALA HB2  1 1 
        1   937 1 1 57 ALA HB3  H  -4.614   1.295  -1.178 1.00 . A A . 57 ALA HB3  1 1 
        1   938 1 1 57 ALA N    N  -2.607  -0.532   0.778 1.00 . A A . 57 ALA N    1 1 
        1   939 1 1 57 ALA O    O  -3.774   2.608   1.577 1.00 . A A . 57 ALA O    1 1 
        1   940 1 1 58 ALA C    C  -4.568   1.717   4.317 1.00 . A A . 58 ALA C    1 1 
        1   941 1 1 58 ALA CA   C  -5.498   1.203   3.222 1.00 . A A . 58 ALA CA   1 1 
        1   942 1 1 58 ALA CB   C  -6.436   0.151   3.778 1.00 . A A . 58 ALA CB   1 1 
        1   943 1 1 58 ALA H    H  -4.843  -0.298   1.883 1.00 . A A . 58 ALA H    1 1 
        1   944 1 1 58 ALA HA   H  -6.094   2.024   2.851 1.00 . A A . 58 ALA HA   1 1 
        1   945 1 1 58 ALA HB1  H  -5.859  -0.667   4.187 1.00 . A A . 58 ALA HB1  1 1 
        1   946 1 1 58 ALA HB2  H  -7.072  -0.218   2.986 1.00 . A A . 58 ALA HB2  1 1 
        1   947 1 1 58 ALA HB3  H  -7.046   0.588   4.556 1.00 . A A . 58 ALA HB3  1 1 
        1   948 1 1 58 ALA N    N  -4.745   0.656   2.105 1.00 . A A . 58 ALA N    1 1 
        1   949 1 1 58 ALA O    O  -4.827   2.758   4.924 1.00 . A A . 58 ALA O    1 1 
        1   950 1 1 59 GLU C    C  -1.914   2.735   5.206 1.00 . A A . 59 GLU C    1 1 
        1   951 1 1 59 GLU CA   C  -2.487   1.367   5.547 1.00 . A A . 59 GLU CA   1 1 
        1   952 1 1 59 GLU CB   C  -1.349   0.339   5.592 1.00 . A A . 59 GLU CB   1 1 
        1   953 1 1 59 GLU CD   C  -2.247  -1.145   7.440 1.00 . A A . 59 GLU CD   1 1 
        1   954 1 1 59 GLU CG   C  -1.782  -1.059   6.002 1.00 . A A . 59 GLU CG   1 1 
        1   955 1 1 59 GLU H    H  -3.360   0.144   4.056 1.00 . A A . 59 GLU H    1 1 
        1   956 1 1 59 GLU HA   H  -2.964   1.412   6.513 1.00 . A A . 59 GLU HA   1 1 
        1   957 1 1 59 GLU HB2  H  -0.905   0.276   4.609 1.00 . A A . 59 GLU HB2  1 1 
        1   958 1 1 59 GLU HB3  H  -0.601   0.678   6.290 1.00 . A A . 59 GLU HB3  1 1 
        1   959 1 1 59 GLU HG2  H  -2.592  -1.369   5.362 1.00 . A A . 59 GLU HG2  1 1 
        1   960 1 1 59 GLU HG3  H  -0.946  -1.729   5.868 1.00 . A A . 59 GLU HG3  1 1 
        1   961 1 1 59 GLU N    N  -3.487   0.979   4.559 1.00 . A A . 59 GLU N    1 1 
        1   962 1 1 59 GLU O    O  -1.912   3.653   6.029 1.00 . A A . 59 GLU O    1 1 
        1   963 1 1 59 GLU OE1  O  -1.440  -1.546   8.303 1.00 . A A . 59 GLU OE1  1 1 
        1   964 1 1 59 GLU OE2  O  -3.421  -0.829   7.715 1.00 . A A . 59 GLU OE2  1 1 
        1   965 1 1 60 LEU C    C  -1.841   5.231   3.400 1.00 . A A . 60 LEU C    1 1 
        1   966 1 1 60 LEU CA   C  -0.827   4.105   3.533 1.00 . A A . 60 LEU CA   1 1 
        1   967 1 1 60 LEU CB   C  -0.074   3.906   2.221 1.00 . A A . 60 LEU CB   1 1 
        1   968 1 1 60 LEU CD1  C   1.631   2.347   3.211 1.00 . A A . 60 LEU CD1  1 1 
        1   969 1 1 60 LEU CD2  C   2.052   3.431   1.002 1.00 . A A . 60 LEU CD2  1 1 
        1   970 1 1 60 LEU CG   C   1.414   3.589   2.367 1.00 . A A . 60 LEU CG   1 1 
        1   971 1 1 60 LEU H    H  -1.509   2.114   3.347 1.00 . A A . 60 LEU H    1 1 
        1   972 1 1 60 LEU HA   H  -0.114   4.389   4.293 1.00 . A A . 60 LEU HA   1 1 
        1   973 1 1 60 LEU HB2  H  -0.541   3.093   1.684 1.00 . A A . 60 LEU HB2  1 1 
        1   974 1 1 60 LEU HB3  H  -0.170   4.806   1.634 1.00 . A A . 60 LEU HB3  1 1 
        1   975 1 1 60 LEU HD11 H   1.265   2.526   4.214 1.00 . A A . 60 LEU HD11 1 1 
        1   976 1 1 60 LEU HD12 H   2.687   2.117   3.249 1.00 . A A . 60 LEU HD12 1 1 
        1   977 1 1 60 LEU HD13 H   1.096   1.516   2.775 1.00 . A A . 60 LEU HD13 1 1 
        1   978 1 1 60 LEU HD21 H   1.447   2.772   0.399 1.00 . A A . 60 LEU HD21 1 1 
        1   979 1 1 60 LEU HD22 H   3.042   3.010   1.113 1.00 . A A . 60 LEU HD22 1 1 
        1   980 1 1 60 LEU HD23 H   2.123   4.397   0.522 1.00 . A A . 60 LEU HD23 1 1 
        1   981 1 1 60 LEU HG   H   1.902   4.414   2.865 1.00 . A A . 60 LEU HG   1 1 
        1   982 1 1 60 LEU N    N  -1.443   2.870   3.974 1.00 . A A . 60 LEU N    1 1 
        1   983 1 1 60 LEU O    O  -1.541   6.354   3.749 1.00 . A A . 60 LEU O    1 1 
        1   984 1 1 61 LEU C    C  -4.464   6.548   4.135 1.00 . A A . 61 LEU C    1 1 
        1   985 1 1 61 LEU CA   C  -4.069   5.979   2.780 1.00 . A A . 61 LEU CA   1 1 
        1   986 1 1 61 LEU CB   C  -5.320   5.438   2.095 1.00 . A A . 61 LEU CB   1 1 
        1   987 1 1 61 LEU CD1  C  -6.507   4.631   0.075 1.00 . A A . 61 LEU CD1  1 1 
        1   988 1 1 61 LEU CD2  C  -4.572   6.187  -0.177 1.00 . A A . 61 LEU CD2  1 1 
        1   989 1 1 61 LEU CG   C  -5.161   5.043   0.632 1.00 . A A . 61 LEU CG   1 1 
        1   990 1 1 61 LEU H    H  -3.246   4.020   2.634 1.00 . A A . 61 LEU H    1 1 
        1   991 1 1 61 LEU HA   H  -3.656   6.774   2.179 1.00 . A A . 61 LEU HA   1 1 
        1   992 1 1 61 LEU HB2  H  -5.650   4.569   2.641 1.00 . A A . 61 LEU HB2  1 1 
        1   993 1 1 61 LEU HB3  H  -6.089   6.192   2.157 1.00 . A A . 61 LEU HB3  1 1 
        1   994 1 1 61 LEU HD11 H  -7.057   5.511  -0.223 1.00 . A A . 61 LEU HD11 1 1 
        1   995 1 1 61 LEU HD12 H  -7.061   4.108   0.839 1.00 . A A . 61 LEU HD12 1 1 
        1   996 1 1 61 LEU HD13 H  -6.366   3.984  -0.776 1.00 . A A . 61 LEU HD13 1 1 
        1   997 1 1 61 LEU HD21 H  -5.206   7.056  -0.086 1.00 . A A . 61 LEU HD21 1 1 
        1   998 1 1 61 LEU HD22 H  -4.505   5.897  -1.216 1.00 . A A . 61 LEU HD22 1 1 
        1   999 1 1 61 LEU HD23 H  -3.584   6.421   0.194 1.00 . A A . 61 LEU HD23 1 1 
        1  1000 1 1 61 LEU HG   H  -4.493   4.196   0.562 1.00 . A A . 61 LEU HG   1 1 
        1  1001 1 1 61 LEU N    N  -3.043   4.941   2.915 1.00 . A A . 61 LEU N    1 1 
        1  1002 1 1 61 LEU O    O  -4.964   7.670   4.228 1.00 . A A . 61 LEU O    1 1 
        1  1003 1 1 62 LEU C    C  -3.635   7.244   7.028 1.00 . A A . 62 LEU C    1 1 
        1  1004 1 1 62 LEU CA   C  -4.604   6.179   6.522 1.00 . A A . 62 LEU CA   1 1 
        1  1005 1 1 62 LEU CB   C  -4.604   4.966   7.452 1.00 . A A . 62 LEU CB   1 1 
        1  1006 1 1 62 LEU CD1  C  -6.601   5.697   8.780 1.00 . A A . 62 LEU CD1  1 1 
        1  1007 1 1 62 LEU CD2  C  -5.075   3.941   9.680 1.00 . A A . 62 LEU CD2  1 1 
        1  1008 1 1 62 LEU CG   C  -5.162   5.210   8.853 1.00 . A A . 62 LEU CG   1 1 
        1  1009 1 1 62 LEU H    H  -3.860   4.877   5.039 1.00 . A A . 62 LEU H    1 1 
        1  1010 1 1 62 LEU HA   H  -5.595   6.597   6.491 1.00 . A A . 62 LEU HA   1 1 
        1  1011 1 1 62 LEU HB2  H  -5.187   4.187   6.985 1.00 . A A . 62 LEU HB2  1 1 
        1  1012 1 1 62 LEU HB3  H  -3.586   4.619   7.550 1.00 . A A . 62 LEU HB3  1 1 
        1  1013 1 1 62 LEU HD11 H  -7.002   5.781   9.777 1.00 . A A . 62 LEU HD11 1 1 
        1  1014 1 1 62 LEU HD12 H  -7.191   4.994   8.209 1.00 . A A . 62 LEU HD12 1 1 
        1  1015 1 1 62 LEU HD13 H  -6.629   6.663   8.300 1.00 . A A . 62 LEU HD13 1 1 
        1  1016 1 1 62 LEU HD21 H  -5.454   4.129  10.673 1.00 . A A . 62 LEU HD21 1 1 
        1  1017 1 1 62 LEU HD22 H  -4.044   3.623   9.741 1.00 . A A . 62 LEU HD22 1 1 
        1  1018 1 1 62 LEU HD23 H  -5.662   3.165   9.210 1.00 . A A . 62 LEU HD23 1 1 
        1  1019 1 1 62 LEU HG   H  -4.575   5.973   9.341 1.00 . A A . 62 LEU HG   1 1 
        1  1020 1 1 62 LEU N    N  -4.255   5.765   5.178 1.00 . A A . 62 LEU N    1 1 
        1  1021 1 1 62 LEU O    O  -3.996   8.085   7.852 1.00 . A A . 62 LEU O    1 1 
        1  1022 1 1 63 ASP C    C  -1.033   9.150   5.831 1.00 . A A . 63 ASP C    1 1 
        1  1023 1 1 63 ASP CA   C  -1.388   8.168   6.942 1.00 . A A . 63 ASP CA   1 1 
        1  1024 1 1 63 ASP CB   C  -0.126   7.441   7.402 1.00 . A A . 63 ASP CB   1 1 
        1  1025 1 1 63 ASP CG   C  -0.265   6.846   8.786 1.00 . A A . 63 ASP CG   1 1 
        1  1026 1 1 63 ASP H    H  -2.181   6.518   5.867 1.00 . A A . 63 ASP H    1 1 
        1  1027 1 1 63 ASP HA   H  -1.786   8.724   7.774 1.00 . A A . 63 ASP HA   1 1 
        1  1028 1 1 63 ASP HB2  H   0.092   6.643   6.708 1.00 . A A . 63 ASP HB2  1 1 
        1  1029 1 1 63 ASP HB3  H   0.697   8.139   7.408 1.00 . A A . 63 ASP HB3  1 1 
        1  1030 1 1 63 ASP N    N  -2.408   7.208   6.527 1.00 . A A . 63 ASP N    1 1 
        1  1031 1 1 63 ASP O    O  -0.794  10.327   6.082 1.00 . A A . 63 ASP O    1 1 
        1  1032 1 1 63 ASP OD1  O  -0.139   5.614   8.926 1.00 . A A . 63 ASP OD1  1 1 
        1  1033 1 1 63 ASP OD2  O  -0.493   7.609   9.750 1.00 . A A . 63 ASP OD2  1 1 
        1  1034 1 1 64 TYR C    C  -1.753   9.961   2.667 1.00 . A A . 64 TYR C    1 1 
        1  1035 1 1 64 TYR CA   C  -0.565   9.437   3.458 1.00 . A A . 64 TYR CA   1 1 
        1  1036 1 1 64 TYR CB   C   0.300   8.576   2.536 1.00 . A A . 64 TYR CB   1 1 
        1  1037 1 1 64 TYR CD1  C   2.736   8.975   2.998 1.00 . A A . 64 TYR CD1  1 1 
        1  1038 1 1 64 TYR CD2  C   1.756   6.968   3.814 1.00 . A A . 64 TYR CD2  1 1 
        1  1039 1 1 64 TYR CE1  C   3.953   8.607   3.528 1.00 . A A . 64 TYR CE1  1 1 
        1  1040 1 1 64 TYR CE2  C   2.967   6.590   4.350 1.00 . A A . 64 TYR CE2  1 1 
        1  1041 1 1 64 TYR CG   C   1.622   8.165   3.131 1.00 . A A . 64 TYR CG   1 1 
        1  1042 1 1 64 TYR CZ   C   4.065   7.413   4.205 1.00 . A A . 64 TYR CZ   1 1 
        1  1043 1 1 64 TYR H    H  -1.279   7.728   4.466 1.00 . A A . 64 TYR H    1 1 
        1  1044 1 1 64 TYR HA   H   0.020  10.268   3.815 1.00 . A A . 64 TYR HA   1 1 
        1  1045 1 1 64 TYR HB2  H  -0.243   7.677   2.291 1.00 . A A . 64 TYR HB2  1 1 
        1  1046 1 1 64 TYR HB3  H   0.500   9.126   1.630 1.00 . A A . 64 TYR HB3  1 1 
        1  1047 1 1 64 TYR HD1  H   2.645   9.907   2.464 1.00 . A A . 64 TYR HD1  1 1 
        1  1048 1 1 64 TYR HD2  H   0.895   6.325   3.924 1.00 . A A . 64 TYR HD2  1 1 
        1  1049 1 1 64 TYR HE1  H   4.808   9.255   3.413 1.00 . A A . 64 TYR HE1  1 1 
        1  1050 1 1 64 TYR HE2  H   3.051   5.653   4.880 1.00 . A A . 64 TYR HE2  1 1 
        1  1051 1 1 64 TYR HH   H   5.510   6.165   4.405 1.00 . A A . 64 TYR HH   1 1 
        1  1052 1 1 64 TYR N    N  -0.998   8.657   4.609 1.00 . A A . 64 TYR N    1 1 
        1  1053 1 1 64 TYR O    O  -1.761   9.905   1.440 1.00 . A A . 64 TYR O    1 1 
        1  1054 1 1 64 TYR OH   O   5.279   7.037   4.727 1.00 . A A . 64 TYR OH   1 1 
        1  1055 1 1 65 ASP C    C  -3.727  12.406   2.172 1.00 . A A . 65 ASP C    1 1 
        1  1056 1 1 65 ASP CA   C  -3.948  10.991   2.703 1.00 . A A . 65 ASP CA   1 1 
        1  1057 1 1 65 ASP CB   C  -5.130  10.967   3.671 1.00 . A A . 65 ASP CB   1 1 
        1  1058 1 1 65 ASP CG   C  -4.920  11.863   4.871 1.00 . A A . 65 ASP CG   1 1 
        1  1059 1 1 65 ASP H    H  -2.674  10.542   4.338 1.00 . A A . 65 ASP H    1 1 
        1  1060 1 1 65 ASP HA   H  -4.164  10.340   1.870 1.00 . A A . 65 ASP HA   1 1 
        1  1061 1 1 65 ASP HB2  H  -6.017  11.295   3.153 1.00 . A A . 65 ASP HB2  1 1 
        1  1062 1 1 65 ASP HB3  H  -5.275   9.955   4.021 1.00 . A A . 65 ASP HB3  1 1 
        1  1063 1 1 65 ASP N    N  -2.746  10.486   3.359 1.00 . A A . 65 ASP N    1 1 
        1  1064 1 1 65 ASP O    O  -4.601  13.268   2.271 1.00 . A A . 65 ASP O    1 1 
        1  1065 1 1 65 ASP OD1  O  -3.999  11.590   5.668 1.00 . A A . 65 ASP OD1  1 1 
        1  1066 1 1 65 ASP OD2  O  -5.696  12.823   5.040 1.00 . A A . 65 ASP OD2  1 1 
        1  1067 1 1 66 THR C    C  -2.347  15.050   2.032 1.00 . A A . 66 THR C    1 1 
        1  1068 1 1 66 THR CA   C  -2.139  13.906   1.039 1.00 . A A . 66 THR CA   1 1 
        1  1069 1 1 66 THR CB   C  -2.848  14.230  -0.301 1.00 . A A . 66 THR CB   1 1 
        1  1070 1 1 66 THR CG2  C  -2.314  13.347  -1.417 1.00 . A A . 66 THR CG2  1 1 
        1  1071 1 1 66 THR H    H  -1.934  11.856   1.507 1.00 . A A . 66 THR H    1 1 
        1  1072 1 1 66 THR HA   H  -1.080  13.833   0.834 1.00 . A A . 66 THR HA   1 1 
        1  1073 1 1 66 THR HB   H  -2.641  15.259  -0.554 1.00 . A A . 66 THR HB   1 1 
        1  1074 1 1 66 THR HG1  H  -4.499  13.907   0.740 1.00 . A A . 66 THR HG1  1 1 
        1  1075 1 1 66 THR HG21 H  -1.243  13.462  -1.485 1.00 . A A . 66 THR HG21 1 1 
        1  1076 1 1 66 THR HG22 H  -2.768  13.638  -2.352 1.00 . A A . 66 THR HG22 1 1 
        1  1077 1 1 66 THR HG23 H  -2.554  12.319  -1.205 1.00 . A A . 66 THR HG23 1 1 
        1  1078 1 1 66 THR N    N  -2.551  12.615   1.585 1.00 . A A . 66 THR N    1 1 
        1  1079 1 1 66 THR O    O  -2.704  16.160   1.653 1.00 . A A . 66 THR O    1 1 
        1  1080 1 1 66 THR OG1  O  -4.266  14.059  -0.189 1.00 . A A . 66 THR OG1  1 1 
        1  1081 1 1 67 GLY C    C  -0.983  16.621   4.505 1.00 . A A . 67 GLY C    1 1 
        1  1082 1 1 67 GLY CA   C  -2.243  15.801   4.323 1.00 . A A . 67 GLY CA   1 1 
        1  1083 1 1 67 GLY H    H  -1.793  13.879   3.557 1.00 . A A . 67 GLY H    1 1 
        1  1084 1 1 67 GLY HA2  H  -3.051  16.459   4.038 1.00 . A A . 67 GLY HA2  1 1 
        1  1085 1 1 67 GLY HA3  H  -2.490  15.325   5.260 1.00 . A A . 67 GLY HA3  1 1 
        1  1086 1 1 67 GLY N    N  -2.089  14.782   3.303 1.00 . A A . 67 GLY N    1 1 
        1  1087 1 1 67 GLY O    O  -0.685  17.074   5.609 1.00 . A A . 67 GLY O    1 1 
        1  1088 1 1 68 CYS C    C   2.084  16.856   4.241 1.00 . A A . 68 CYS C    1 1 
        1  1089 1 1 68 CYS CA   C   1.007  17.553   3.397 1.00 . A A . 68 CYS CA   1 1 
        1  1090 1 1 68 CYS CB   C   0.778  18.993   3.857 1.00 . A A . 68 CYS CB   1 1 
        1  1091 1 1 68 CYS H    H  -0.589  16.447   2.565 1.00 . A A . 68 CYS H    1 1 
        1  1092 1 1 68 CYS HA   H   1.354  17.577   2.375 1.00 . A A . 68 CYS HA   1 1 
        1  1093 1 1 68 CYS HB2  H   0.353  18.982   4.848 1.00 . A A . 68 CYS HB2  1 1 
        1  1094 1 1 68 CYS HB3  H   1.722  19.511   3.880 1.00 . A A . 68 CYS HB3  1 1 
        1  1095 1 1 68 CYS N    N  -0.254  16.809   3.405 1.00 . A A . 68 CYS N    1 1 
        1  1096 1 1 68 CYS O    O   1.807  15.886   4.948 1.00 . A A . 68 CYS O    1 1 
        1  1097 1 1 68 CYS SG   S  -0.351  19.939   2.779 1.00 . A A . 68 CYS SG   1 1 
        1  1098 1 1 69 GLU C    C   4.385  16.851   6.304 1.00 . A A . 69 GLU C    1 1 
        1  1099 1 1 69 GLU CA   C   4.461  16.710   4.787 1.00 . A A . 69 GLU CA   1 1 
        1  1100 1 1 69 GLU CB   C   5.770  17.314   4.273 1.00 . A A . 69 GLU CB   1 1 
        1  1101 1 1 69 GLU CD   C   7.296  17.713   2.300 1.00 . A A . 69 GLU CD   1 1 
        1  1102 1 1 69 GLU CG   C   5.976  17.145   2.776 1.00 . A A . 69 GLU CG   1 1 
        1  1103 1 1 69 GLU H    H   3.466  18.144   3.593 1.00 . A A . 69 GLU H    1 1 
        1  1104 1 1 69 GLU HA   H   4.444  15.660   4.539 1.00 . A A . 69 GLU HA   1 1 
        1  1105 1 1 69 GLU HB2  H   5.777  18.369   4.498 1.00 . A A . 69 GLU HB2  1 1 
        1  1106 1 1 69 GLU HB3  H   6.595  16.840   4.783 1.00 . A A . 69 GLU HB3  1 1 
        1  1107 1 1 69 GLU HG2  H   5.951  16.092   2.541 1.00 . A A . 69 GLU HG2  1 1 
        1  1108 1 1 69 GLU HG3  H   5.174  17.648   2.256 1.00 . A A . 69 GLU HG3  1 1 
        1  1109 1 1 69 GLU N    N   3.317  17.339   4.131 1.00 . A A . 69 GLU N    1 1 
        1  1110 1 1 69 GLU O    O   4.333  17.997   6.797 1.00 . A A . 69 GLU O    1 1 
        1  1111 1 1 69 GLU OXT  O   4.405  15.813   6.999 1.00 . A A . 69 GLU OXT  1 1 
        1  1112 1 1 69 GLU OE1  O   7.402  18.946   2.148 1.00 . A A . 69 GLU OE1  1 1 
        1  1113 1 1 69 GLU OE2  O   8.238  16.928   2.071 1.00 . A A . 69 GLU OE2  1 1 
        1  1114 2 1  1 GLY C    C   3.991   8.436   9.692 1.00 . B B .  1 GLY C    1 1 
        1  1115 2 1  1 GLY CA   C   2.496   8.614   9.862 1.00 . B B .  1 GLY CA   1 1 
        1  1116 2 1  1 GLY H1   H   2.239   6.892  11.005 1.00 . B B .  1 GLY H1   1 1 
        1  1117 2 1  1 GLY H2   H   0.936   7.962  11.076 1.00 . B B .  1 GLY H2   1 1 
        1  1118 2 1  1 GLY H3   H   2.362   8.310  11.919 1.00 . B B .  1 GLY H3   1 1 
        1  1119 2 1  1 GLY HA2  H   1.998   8.243   8.980 1.00 . B B .  1 GLY HA2  1 1 
        1  1120 2 1  1 GLY HA3  H   2.280   9.667   9.967 1.00 . B B .  1 GLY HA3  1 1 
        1  1121 2 1  1 GLY N    N   1.973   7.896  11.050 1.00 . B B .  1 GLY N    1 1 
        1  1122 2 1  1 GLY O    O   4.776   9.096  10.372 1.00 . B B .  1 GLY O    1 1 
        1  1123 2 1  2 PRO C    C   6.456   8.470   7.777 1.00 . B B .  2 PRO C    1 1 
        1  1124 2 1  2 PRO CA   C   5.832   7.303   8.520 1.00 . B B .  2 PRO CA   1 1 
        1  1125 2 1  2 PRO CB   C   5.846   6.052   7.631 1.00 . B B .  2 PRO CB   1 1 
        1  1126 2 1  2 PRO CD   C   3.563   6.667   7.976 1.00 . B B .  2 PRO CD   1 1 
        1  1127 2 1  2 PRO CG   C   4.460   5.504   7.678 1.00 . B B .  2 PRO CG   1 1 
        1  1128 2 1  2 PRO HA   H   6.390   7.112   9.423 1.00 . B B .  2 PRO HA   1 1 
        1  1129 2 1  2 PRO HB2  H   6.126   6.330   6.626 1.00 . B B .  2 PRO HB2  1 1 
        1  1130 2 1  2 PRO HB3  H   6.561   5.342   8.020 1.00 . B B .  2 PRO HB3  1 1 
        1  1131 2 1  2 PRO HD2  H   3.271   7.164   7.062 1.00 . B B .  2 PRO HD2  1 1 
        1  1132 2 1  2 PRO HD3  H   2.695   6.344   8.530 1.00 . B B .  2 PRO HD3  1 1 
        1  1133 2 1  2 PRO HG2  H   4.205   5.069   6.722 1.00 . B B .  2 PRO HG2  1 1 
        1  1134 2 1  2 PRO HG3  H   4.385   4.763   8.459 1.00 . B B .  2 PRO HG3  1 1 
        1  1135 2 1  2 PRO N    N   4.418   7.533   8.795 1.00 . B B .  2 PRO N    1 1 
        1  1136 2 1  2 PRO O    O   5.857   9.025   6.857 1.00 . B B .  2 PRO O    1 1 
        1  1137 2 1  3 LYS C    C   9.632   9.318   6.881 1.00 . B B .  3 LYS C    1 1 
        1  1138 2 1  3 LYS CA   C   8.378   9.900   7.501 1.00 . B B .  3 LYS CA   1 1 
        1  1139 2 1  3 LYS CB   C   8.748  11.033   8.458 1.00 . B B .  3 LYS CB   1 1 
        1  1140 2 1  3 LYS CD   C   6.483  12.153   8.238 1.00 . B B .  3 LYS CD   1 1 
        1  1141 2 1  3 LYS CE   C   7.024  13.191   7.265 1.00 . B B .  3 LYS CE   1 1 
        1  1142 2 1  3 LYS CG   C   7.557  11.638   9.192 1.00 . B B .  3 LYS CG   1 1 
        1  1143 2 1  3 LYS H    H   8.045   8.438   8.988 1.00 . B B .  3 LYS H    1 1 
        1  1144 2 1  3 LYS HA   H   7.748  10.288   6.718 1.00 . B B .  3 LYS HA   1 1 
        1  1145 2 1  3 LYS HB2  H   9.438  10.650   9.194 1.00 . B B .  3 LYS HB2  1 1 
        1  1146 2 1  3 LYS HB3  H   9.233  11.813   7.896 1.00 . B B .  3 LYS HB3  1 1 
        1  1147 2 1  3 LYS HD2  H   6.093  11.321   7.675 1.00 . B B .  3 LYS HD2  1 1 
        1  1148 2 1  3 LYS HD3  H   5.689  12.598   8.817 1.00 . B B .  3 LYS HD3  1 1 
        1  1149 2 1  3 LYS HE2  H   7.431  14.016   7.829 1.00 . B B .  3 LYS HE2  1 1 
        1  1150 2 1  3 LYS HE3  H   7.808  12.738   6.676 1.00 . B B .  3 LYS HE3  1 1 
        1  1151 2 1  3 LYS HG2  H   7.121  10.879   9.822 1.00 . B B .  3 LYS HG2  1 1 
        1  1152 2 1  3 LYS HG3  H   7.906  12.456   9.803 1.00 . B B .  3 LYS HG3  1 1 
        1  1153 2 1  3 LYS HZ1  H   5.397  12.915   5.983 1.00 . B B .  3 LYS HZ1  1 1 
        1  1154 2 1  3 LYS HZ2  H   6.402  14.199   5.547 1.00 . B B .  3 LYS HZ2  1 1 
        1  1155 2 1  3 LYS HZ3  H   5.339  14.370   6.856 1.00 . B B .  3 LYS HZ3  1 1 
        1  1156 2 1  3 LYS N    N   7.647   8.858   8.192 1.00 . B B .  3 LYS N    1 1 
        1  1157 2 1  3 LYS NZ   N   5.967  13.703   6.351 1.00 . B B .  3 LYS NZ   1 1 
        1  1158 2 1  3 LYS O    O  10.292   9.958   6.061 1.00 . B B .  3 LYS O    1 1 
        1  1159 2 1  4 THR C    C  10.812   6.055   6.220 1.00 . B B .  4 THR C    1 1 
        1  1160 2 1  4 THR CA   C  11.138   7.429   6.789 1.00 . B B .  4 THR CA   1 1 
        1  1161 2 1  4 THR CB   C  12.193   7.279   7.898 1.00 . B B .  4 THR CB   1 1 
        1  1162 2 1  4 THR CG2  C  12.781   8.627   8.266 1.00 . B B .  4 THR CG2  1 1 
        1  1163 2 1  4 THR H    H   9.379   7.638   7.923 1.00 . B B .  4 THR H    1 1 
        1  1164 2 1  4 THR HA   H  11.558   8.039   6.007 1.00 . B B .  4 THR HA   1 1 
        1  1165 2 1  4 THR HB   H  12.987   6.646   7.533 1.00 . B B .  4 THR HB   1 1 
        1  1166 2 1  4 THR HG1  H  10.894   7.245   9.393 1.00 . B B .  4 THR HG1  1 1 
        1  1167 2 1  4 THR HG21 H  13.293   9.041   7.410 1.00 . B B .  4 THR HG21 1 1 
        1  1168 2 1  4 THR HG22 H  13.477   8.506   9.080 1.00 . B B .  4 THR HG22 1 1 
        1  1169 2 1  4 THR HG23 H  11.986   9.295   8.566 1.00 . B B .  4 THR HG23 1 1 
        1  1170 2 1  4 THR N    N   9.953   8.097   7.279 1.00 . B B .  4 THR N    1 1 
        1  1171 2 1  4 THR O    O   9.709   5.536   6.422 1.00 . B B .  4 THR O    1 1 
        1  1172 2 1  4 THR OG1  O  11.608   6.674   9.058 1.00 . B B .  4 THR OG1  1 1 
        1  1173 2 1  5 LEU C    C  11.238   3.117   5.932 1.00 . B B .  5 LEU C    1 1 
        1  1174 2 1  5 LEU CA   C  11.599   4.173   4.891 1.00 . B B .  5 LEU CA   1 1 
        1  1175 2 1  5 LEU CB   C  12.892   3.808   4.143 1.00 . B B .  5 LEU CB   1 1 
        1  1176 2 1  5 LEU CD1  C  13.162   1.308   4.018 1.00 . B B .  5 LEU CD1  1 1 
        1  1177 2 1  5 LEU CD2  C  11.484   2.466   2.574 1.00 . B B .  5 LEU CD2  1 1 
        1  1178 2 1  5 LEU CG   C  12.843   2.573   3.240 1.00 . B B .  5 LEU CG   1 1 
        1  1179 2 1  5 LEU H    H  12.635   5.930   5.428 1.00 . B B .  5 LEU H    1 1 
        1  1180 2 1  5 LEU HA   H  10.792   4.253   4.180 1.00 . B B .  5 LEU HA   1 1 
        1  1181 2 1  5 LEU HB2  H  13.168   4.652   3.532 1.00 . B B .  5 LEU HB2  1 1 
        1  1182 2 1  5 LEU HB3  H  13.669   3.655   4.877 1.00 . B B .  5 LEU HB3  1 1 
        1  1183 2 1  5 LEU HD11 H  14.178   1.356   4.382 1.00 . B B .  5 LEU HD11 1 1 
        1  1184 2 1  5 LEU HD12 H  13.051   0.450   3.370 1.00 . B B .  5 LEU HD12 1 1 
        1  1185 2 1  5 LEU HD13 H  12.484   1.219   4.854 1.00 . B B .  5 LEU HD13 1 1 
        1  1186 2 1  5 LEU HD21 H  10.724   2.332   3.330 1.00 . B B .  5 LEU HD21 1 1 
        1  1187 2 1  5 LEU HD22 H  11.479   1.620   1.905 1.00 . B B .  5 LEU HD22 1 1 
        1  1188 2 1  5 LEU HD23 H  11.285   3.370   2.018 1.00 . B B .  5 LEU HD23 1 1 
        1  1189 2 1  5 LEU HG   H  13.585   2.679   2.463 1.00 . B B .  5 LEU HG   1 1 
        1  1190 2 1  5 LEU N    N  11.774   5.472   5.522 1.00 . B B .  5 LEU N    1 1 
        1  1191 2 1  5 LEU O    O  10.233   2.415   5.801 1.00 . B B .  5 LEU O    1 1 
        1  1192 2 1  6 HIS C    C  10.432   2.142   8.612 1.00 . B B .  6 HIS C    1 1 
        1  1193 2 1  6 HIS CA   C  11.854   2.091   8.061 1.00 . B B .  6 HIS CA   1 1 
        1  1194 2 1  6 HIS CB   C  12.869   2.379   9.169 1.00 . B B .  6 HIS CB   1 1 
        1  1195 2 1  6 HIS CD2  C  12.515   0.280  10.665 1.00 . B B .  6 HIS CD2  1 1 
        1  1196 2 1  6 HIS CE1  C  12.419   1.295  12.603 1.00 . B B .  6 HIS CE1  1 1 
        1  1197 2 1  6 HIS CG   C  12.656   1.608  10.438 1.00 . B B .  6 HIS CG   1 1 
        1  1198 2 1  6 HIS H    H  12.812   3.664   7.023 1.00 . B B .  6 HIS H    1 1 
        1  1199 2 1  6 HIS HA   H  12.036   1.106   7.664 1.00 . B B .  6 HIS HA   1 1 
        1  1200 2 1  6 HIS HB2  H  13.854   2.144   8.805 1.00 . B B .  6 HIS HB2  1 1 
        1  1201 2 1  6 HIS HB3  H  12.826   3.430   9.409 1.00 . B B .  6 HIS HB3  1 1 
        1  1202 2 1  6 HIS HD1  H  12.651   3.182  11.843 1.00 . B B .  6 HIS HD1  1 1 
        1  1203 2 1  6 HIS HD2  H  12.509  -0.501   9.920 1.00 . B B .  6 HIS HD2  1 1 
        1  1204 2 1  6 HIS HE1  H  12.333   1.479  13.661 1.00 . B B .  6 HIS HE1  1 1 
        1  1205 2 1  6 HIS HE2  H  12.219  -0.743  12.477 1.00 . B B .  6 HIS HE2  1 1 
        1  1206 2 1  6 HIS N    N  12.047   3.048   6.978 1.00 . B B .  6 HIS N    1 1 
        1  1207 2 1  6 HIS ND1  N  12.589   2.215  11.673 1.00 . B B .  6 HIS ND1  1 1 
        1  1208 2 1  6 HIS NE2  N  12.370   0.115  12.018 1.00 . B B .  6 HIS NE2  1 1 
        1  1209 2 1  6 HIS O    O   9.794   1.107   8.792 1.00 . B B .  6 HIS O    1 1 
        1  1210 2 1  7 GLU C    C   7.538   3.024   8.478 1.00 . B B .  7 GLU C    1 1 
        1  1211 2 1  7 GLU CA   C   8.613   3.528   9.428 1.00 . B B .  7 GLU CA   1 1 
        1  1212 2 1  7 GLU CB   C   8.366   4.997   9.733 1.00 . B B .  7 GLU CB   1 1 
        1  1213 2 1  7 GLU CD   C   9.043   7.051  10.994 1.00 . B B .  7 GLU CD   1 1 
        1  1214 2 1  7 GLU CG   C   9.289   5.575  10.784 1.00 . B B .  7 GLU CG   1 1 
        1  1215 2 1  7 GLU H    H  10.477   4.135   8.633 1.00 . B B .  7 GLU H    1 1 
        1  1216 2 1  7 GLU HA   H   8.567   2.964  10.345 1.00 . B B .  7 GLU HA   1 1 
        1  1217 2 1  7 GLU HB2  H   8.497   5.564   8.825 1.00 . B B .  7 GLU HB2  1 1 
        1  1218 2 1  7 GLU HB3  H   7.348   5.114  10.076 1.00 . B B .  7 GLU HB3  1 1 
        1  1219 2 1  7 GLU HG2  H   9.125   5.057  11.716 1.00 . B B .  7 GLU HG2  1 1 
        1  1220 2 1  7 GLU HG3  H  10.312   5.434  10.465 1.00 . B B .  7 GLU HG3  1 1 
        1  1221 2 1  7 GLU N    N   9.941   3.346   8.856 1.00 . B B .  7 GLU N    1 1 
        1  1222 2 1  7 GLU O    O   6.508   2.505   8.905 1.00 . B B .  7 GLU O    1 1 
        1  1223 2 1  7 GLU OE1  O   9.452   7.847  10.126 1.00 . B B .  7 GLU OE1  1 1 
        1  1224 2 1  7 GLU OE2  O   8.432   7.418  12.017 1.00 . B B .  7 GLU OE2  1 1 
        1  1225 2 1  8 LEU C    C   6.731   1.236   6.158 1.00 . B B .  8 LEU C    1 1 
        1  1226 2 1  8 LEU CA   C   6.836   2.754   6.176 1.00 . B B .  8 LEU CA   1 1 
        1  1227 2 1  8 LEU CB   C   7.255   3.298   4.810 1.00 . B B .  8 LEU CB   1 1 
        1  1228 2 1  8 LEU CD1  C   6.158   1.840   3.082 1.00 . B B .  8 LEU CD1  1 1 
        1  1229 2 1  8 LEU CD2  C   4.832   3.598   4.248 1.00 . B B .  8 LEU CD2  1 1 
        1  1230 2 1  8 LEU CG   C   6.200   3.222   3.705 1.00 . B B .  8 LEU CG   1 1 
        1  1231 2 1  8 LEU H    H   8.633   3.588   6.905 1.00 . B B .  8 LEU H    1 1 
        1  1232 2 1  8 LEU HA   H   5.873   3.164   6.437 1.00 . B B .  8 LEU HA   1 1 
        1  1233 2 1  8 LEU HB2  H   7.534   4.333   4.935 1.00 . B B .  8 LEU HB2  1 1 
        1  1234 2 1  8 LEU HB3  H   8.127   2.749   4.481 1.00 . B B .  8 LEU HB3  1 1 
        1  1235 2 1  8 LEU HD11 H   6.040   1.100   3.859 1.00 . B B .  8 LEU HD11 1 1 
        1  1236 2 1  8 LEU HD12 H   7.077   1.658   2.544 1.00 . B B .  8 LEU HD12 1 1 
        1  1237 2 1  8 LEU HD13 H   5.324   1.781   2.402 1.00 . B B .  8 LEU HD13 1 1 
        1  1238 2 1  8 LEU HD21 H   4.898   4.549   4.753 1.00 . B B .  8 LEU HD21 1 1 
        1  1239 2 1  8 LEU HD22 H   4.498   2.841   4.942 1.00 . B B .  8 LEU HD22 1 1 
        1  1240 2 1  8 LEU HD23 H   4.129   3.675   3.431 1.00 . B B .  8 LEU HD23 1 1 
        1  1241 2 1  8 LEU HG   H   6.453   3.927   2.933 1.00 . B B .  8 LEU HG   1 1 
        1  1242 2 1  8 LEU N    N   7.786   3.177   7.187 1.00 . B B .  8 LEU N    1 1 
        1  1243 2 1  8 LEU O    O   5.637   0.678   6.058 1.00 . B B .  8 LEU O    1 1 
        1  1244 2 1  9 LEU C    C   7.156  -1.352   7.589 1.00 . B B .  9 LEU C    1 1 
        1  1245 2 1  9 LEU CA   C   7.891  -0.880   6.345 1.00 . B B .  9 LEU CA   1 1 
        1  1246 2 1  9 LEU CB   C   9.327  -1.406   6.348 1.00 . B B .  9 LEU CB   1 1 
        1  1247 2 1  9 LEU CD1  C   9.283  -2.594   4.141 1.00 . B B .  9 LEU CD1  1 1 
        1  1248 2 1  9 LEU CD2  C  10.016  -0.226   4.235 1.00 . B B .  9 LEU CD2  1 1 
        1  1249 2 1  9 LEU CG   C   9.992  -1.547   4.974 1.00 . B B .  9 LEU CG   1 1 
        1  1250 2 1  9 LEU H    H   8.719   1.069   6.287 1.00 . B B .  9 LEU H    1 1 
        1  1251 2 1  9 LEU HA   H   7.378  -1.263   5.476 1.00 . B B .  9 LEU HA   1 1 
        1  1252 2 1  9 LEU HB2  H   9.929  -0.737   6.945 1.00 . B B .  9 LEU HB2  1 1 
        1  1253 2 1  9 LEU HB3  H   9.324  -2.373   6.819 1.00 . B B .  9 LEU HB3  1 1 
        1  1254 2 1  9 LEU HD11 H   9.315  -3.545   4.655 1.00 . B B .  9 LEU HD11 1 1 
        1  1255 2 1  9 LEU HD12 H   9.775  -2.685   3.184 1.00 . B B .  9 LEU HD12 1 1 
        1  1256 2 1  9 LEU HD13 H   8.255  -2.300   3.992 1.00 . B B .  9 LEU HD13 1 1 
        1  1257 2 1  9 LEU HD21 H  10.547  -0.344   3.304 1.00 . B B .  9 LEU HD21 1 1 
        1  1258 2 1  9 LEU HD22 H  10.513   0.516   4.844 1.00 . B B .  9 LEU HD22 1 1 
        1  1259 2 1  9 LEU HD23 H   9.003   0.094   4.035 1.00 . B B .  9 LEU HD23 1 1 
        1  1260 2 1  9 LEU HG   H  11.012  -1.869   5.113 1.00 . B B .  9 LEU HG   1 1 
        1  1261 2 1  9 LEU N    N   7.870   0.572   6.268 1.00 . B B .  9 LEU N    1 1 
        1  1262 2 1  9 LEU O    O   6.440  -2.351   7.557 1.00 . B B .  9 LEU O    1 1 
        1  1263 2 1 10 GLU C    C   5.112  -0.732   9.730 1.00 . B B . 10 GLU C    1 1 
        1  1264 2 1 10 GLU CA   C   6.612  -0.916   9.918 1.00 . B B . 10 GLU CA   1 1 
        1  1265 2 1 10 GLU CB   C   7.085  -0.005  11.046 1.00 . B B . 10 GLU CB   1 1 
        1  1266 2 1 10 GLU CD   C   8.950   0.695  12.574 1.00 . B B . 10 GLU CD   1 1 
        1  1267 2 1 10 GLU CG   C   8.563  -0.117  11.358 1.00 . B B . 10 GLU CG   1 1 
        1  1268 2 1 10 GLU H    H   7.945   0.143   8.657 1.00 . B B . 10 GLU H    1 1 
        1  1269 2 1 10 GLU HA   H   6.814  -1.943  10.180 1.00 . B B . 10 GLU HA   1 1 
        1  1270 2 1 10 GLU HB2  H   6.878   1.019  10.772 1.00 . B B . 10 GLU HB2  1 1 
        1  1271 2 1 10 GLU HB3  H   6.530  -0.245  11.940 1.00 . B B . 10 GLU HB3  1 1 
        1  1272 2 1 10 GLU HG2  H   8.802  -1.154  11.541 1.00 . B B . 10 GLU HG2  1 1 
        1  1273 2 1 10 GLU HG3  H   9.127   0.238  10.508 1.00 . B B . 10 GLU HG3  1 1 
        1  1274 2 1 10 GLU N    N   7.322  -0.617   8.681 1.00 . B B . 10 GLU N    1 1 
        1  1275 2 1 10 GLU O    O   4.306  -1.456  10.315 1.00 . B B . 10 GLU O    1 1 
        1  1276 2 1 10 GLU OE1  O   9.069   0.103  13.667 1.00 . B B . 10 GLU OE1  1 1 
        1  1277 2 1 10 GLU OE2  O   9.123   1.924  12.450 1.00 . B B . 10 GLU OE2  1 1 
        1  1278 2 1 11 ARG C    C   2.637  -0.544   7.968 1.00 . B B . 11 ARG C    1 1 
        1  1279 2 1 11 ARG CA   C   3.369   0.595   8.662 1.00 . B B . 11 ARG CA   1 1 
        1  1280 2 1 11 ARG CB   C   3.303   1.858   7.798 1.00 . B B . 11 ARG CB   1 1 
        1  1281 2 1 11 ARG CD   C   0.826   2.214   8.036 1.00 . B B . 11 ARG CD   1 1 
        1  1282 2 1 11 ARG CG   C   2.203   2.825   8.195 1.00 . B B . 11 ARG CG   1 1 
        1  1283 2 1 11 ARG CZ   C  -1.137   2.446   9.505 1.00 . B B . 11 ARG CZ   1 1 
        1  1284 2 1 11 ARG H    H   5.456   0.743   8.434 1.00 . B B . 11 ARG H    1 1 
        1  1285 2 1 11 ARG HA   H   2.901   0.791   9.612 1.00 . B B . 11 ARG HA   1 1 
        1  1286 2 1 11 ARG HB2  H   4.248   2.376   7.868 1.00 . B B . 11 ARG HB2  1 1 
        1  1287 2 1 11 ARG HB3  H   3.141   1.566   6.770 1.00 . B B . 11 ARG HB3  1 1 
        1  1288 2 1 11 ARG HD2  H   0.576   2.196   6.986 1.00 . B B . 11 ARG HD2  1 1 
        1  1289 2 1 11 ARG HD3  H   0.846   1.207   8.421 1.00 . B B . 11 ARG HD3  1 1 
        1  1290 2 1 11 ARG HE   H  -0.131   3.974   8.687 1.00 . B B . 11 ARG HE   1 1 
        1  1291 2 1 11 ARG HG2  H   2.343   3.110   9.226 1.00 . B B . 11 ARG HG2  1 1 
        1  1292 2 1 11 ARG HG3  H   2.271   3.700   7.565 1.00 . B B . 11 ARG HG3  1 1 
        1  1293 2 1 11 ARG HH11 H  -0.661   0.522   9.064 1.00 . B B . 11 ARG HH11 1 1 
        1  1294 2 1 11 ARG HH12 H  -1.998   0.727  10.146 1.00 . B B . 11 ARG HH12 1 1 
        1  1295 2 1 11 ARG HH21 H  -1.874   4.234  10.114 1.00 . B B . 11 ARG HH21 1 1 
        1  1296 2 1 11 ARG HH22 H  -2.682   2.839  10.757 1.00 . B B . 11 ARG HH22 1 1 
        1  1297 2 1 11 ARG N    N   4.756   0.240   8.902 1.00 . B B . 11 ARG N    1 1 
        1  1298 2 1 11 ARG NE   N  -0.183   2.983   8.752 1.00 . B B . 11 ARG NE   1 1 
        1  1299 2 1 11 ARG NH1  N  -1.276   1.126   9.578 1.00 . B B . 11 ARG NH1  1 1 
        1  1300 2 1 11 ARG NH2  N  -1.965   3.236  10.177 1.00 . B B . 11 ARG NH2  1 1 
        1  1301 2 1 11 ARG O    O   1.507  -0.875   8.317 1.00 . B B . 11 ARG O    1 1 
        1  1302 2 1 12 ILE C    C   2.961  -3.573   6.720 1.00 . B B . 12 ILE C    1 1 
        1  1303 2 1 12 ILE CA   C   2.674  -2.176   6.181 1.00 . B B . 12 ILE CA   1 1 
        1  1304 2 1 12 ILE CB   C   3.122  -2.070   4.716 1.00 . B B . 12 ILE CB   1 1 
        1  1305 2 1 12 ILE CD1  C   5.113  -2.263   3.146 1.00 . B B . 12 ILE CD1  1 1 
        1  1306 2 1 12 ILE CG1  C   4.633  -2.269   4.581 1.00 . B B . 12 ILE CG1  1 1 
        1  1307 2 1 12 ILE CG2  C   2.722  -0.711   4.175 1.00 . B B . 12 ILE CG2  1 1 
        1  1308 2 1 12 ILE H    H   4.222  -0.877   6.803 1.00 . B B . 12 ILE H    1 1 
        1  1309 2 1 12 ILE HA   H   1.606  -2.012   6.211 1.00 . B B . 12 ILE HA   1 1 
        1  1310 2 1 12 ILE HB   H   2.609  -2.827   4.146 1.00 . B B . 12 ILE HB   1 1 
        1  1311 2 1 12 ILE HD11 H   4.862  -1.317   2.688 1.00 . B B . 12 ILE HD11 1 1 
        1  1312 2 1 12 ILE HD12 H   4.630  -3.064   2.601 1.00 . B B . 12 ILE HD12 1 1 
        1  1313 2 1 12 ILE HD13 H   6.182  -2.403   3.122 1.00 . B B . 12 ILE HD13 1 1 
        1  1314 2 1 12 ILE HG12 H   5.145  -1.475   5.104 1.00 . B B . 12 ILE HG12 1 1 
        1  1315 2 1 12 ILE HG13 H   4.906  -3.217   5.019 1.00 . B B . 12 ILE HG13 1 1 
        1  1316 2 1 12 ILE HG21 H   1.645  -0.608   4.219 1.00 . B B . 12 ILE HG21 1 1 
        1  1317 2 1 12 ILE HG22 H   3.055  -0.618   3.154 1.00 . B B . 12 ILE HG22 1 1 
        1  1318 2 1 12 ILE HG23 H   3.180   0.061   4.776 1.00 . B B . 12 ILE HG23 1 1 
        1  1319 2 1 12 ILE N    N   3.296  -1.144   6.991 1.00 . B B . 12 ILE N    1 1 
        1  1320 2 1 12 ILE O    O   2.371  -4.554   6.272 1.00 . B B . 12 ILE O    1 1 
        1  1321 2 1 13 GLY C    C   5.224  -5.710   7.613 1.00 . B B . 13 GLY C    1 1 
        1  1322 2 1 13 GLY CA   C   4.145  -4.926   8.320 1.00 . B B . 13 GLY CA   1 1 
        1  1323 2 1 13 GLY H    H   4.358  -2.854   7.951 1.00 . B B . 13 GLY H    1 1 
        1  1324 2 1 13 GLY HA2  H   4.457  -4.743   9.335 1.00 . B B . 13 GLY HA2  1 1 
        1  1325 2 1 13 GLY HA3  H   3.240  -5.515   8.333 1.00 . B B . 13 GLY HA3  1 1 
        1  1326 2 1 13 GLY N    N   3.867  -3.658   7.680 1.00 . B B . 13 GLY N    1 1 
        1  1327 2 1 13 GLY O    O   5.237  -6.939   7.650 1.00 . B B . 13 GLY O    1 1 
        1  1328 2 1 14 LEU C    C   8.559  -5.122   6.811 1.00 . B B . 14 LEU C    1 1 
        1  1329 2 1 14 LEU CA   C   7.237  -5.632   6.271 1.00 . B B . 14 LEU CA   1 1 
        1  1330 2 1 14 LEU CB   C   7.175  -5.399   4.759 1.00 . B B . 14 LEU CB   1 1 
        1  1331 2 1 14 LEU CD1  C   6.377  -7.747   4.398 1.00 . B B . 14 LEU CD1  1 1 
        1  1332 2 1 14 LEU CD2  C   4.774  -5.864   4.145 1.00 . B B . 14 LEU CD2  1 1 
        1  1333 2 1 14 LEU CG   C   6.214  -6.302   3.978 1.00 . B B . 14 LEU CG   1 1 
        1  1334 2 1 14 LEU H    H   6.055  -4.020   6.952 1.00 . B B . 14 LEU H    1 1 
        1  1335 2 1 14 LEU HA   H   7.179  -6.691   6.462 1.00 . B B . 14 LEU HA   1 1 
        1  1336 2 1 14 LEU HB2  H   6.887  -4.372   4.590 1.00 . B B . 14 LEU HB2  1 1 
        1  1337 2 1 14 LEU HB3  H   8.168  -5.542   4.359 1.00 . B B . 14 LEU HB3  1 1 
        1  1338 2 1 14 LEU HD11 H   7.406  -8.047   4.271 1.00 . B B . 14 LEU HD11 1 1 
        1  1339 2 1 14 LEU HD12 H   5.740  -8.371   3.787 1.00 . B B . 14 LEU HD12 1 1 
        1  1340 2 1 14 LEU HD13 H   6.095  -7.855   5.434 1.00 . B B . 14 LEU HD13 1 1 
        1  1341 2 1 14 LEU HD21 H   4.514  -5.869   5.193 1.00 . B B . 14 LEU HD21 1 1 
        1  1342 2 1 14 LEU HD22 H   4.134  -6.550   3.611 1.00 . B B . 14 LEU HD22 1 1 
        1  1343 2 1 14 LEU HD23 H   4.650  -4.870   3.745 1.00 . B B . 14 LEU HD23 1 1 
        1  1344 2 1 14 LEU HG   H   6.455  -6.238   2.929 1.00 . B B . 14 LEU HG   1 1 
        1  1345 2 1 14 LEU N    N   6.128  -5.001   6.959 1.00 . B B . 14 LEU N    1 1 
        1  1346 2 1 14 LEU O    O   9.556  -5.080   6.091 1.00 . B B . 14 LEU O    1 1 
        1  1347 2 1 15 GLU C    C  10.829  -5.411   8.772 1.00 . B B . 15 GLU C    1 1 
        1  1348 2 1 15 GLU CA   C   9.792  -4.290   8.732 1.00 . B B . 15 GLU CA   1 1 
        1  1349 2 1 15 GLU CB   C   9.509  -3.751  10.135 1.00 . B B . 15 GLU CB   1 1 
        1  1350 2 1 15 GLU CD   C   8.663  -4.192  12.464 1.00 . B B . 15 GLU CD   1 1 
        1  1351 2 1 15 GLU CG   C   8.861  -4.753  11.072 1.00 . B B . 15 GLU CG   1 1 
        1  1352 2 1 15 GLU H    H   7.738  -4.789   8.604 1.00 . B B . 15 GLU H    1 1 
        1  1353 2 1 15 GLU HA   H  10.191  -3.488   8.129 1.00 . B B . 15 GLU HA   1 1 
        1  1354 2 1 15 GLU HB2  H  10.440  -3.433  10.577 1.00 . B B . 15 GLU HB2  1 1 
        1  1355 2 1 15 GLU HB3  H   8.854  -2.896  10.049 1.00 . B B . 15 GLU HB3  1 1 
        1  1356 2 1 15 GLU HG2  H   7.897  -5.030  10.671 1.00 . B B . 15 GLU HG2  1 1 
        1  1357 2 1 15 GLU HG3  H   9.490  -5.628  11.135 1.00 . B B . 15 GLU HG3  1 1 
        1  1358 2 1 15 GLU N    N   8.570  -4.751   8.086 1.00 . B B . 15 GLU N    1 1 
        1  1359 2 1 15 GLU O    O  12.012  -5.171   9.013 1.00 . B B . 15 GLU O    1 1 
        1  1360 2 1 15 GLU OE1  O   9.622  -4.224  13.262 1.00 . B B . 15 GLU OE1  1 1 
        1  1361 2 1 15 GLU OE2  O   7.548  -3.711  12.765 1.00 . B B . 15 GLU OE2  1 1 
        1  1362 2 1 16 GLU C    C  12.178  -7.584   7.164 1.00 . B B . 16 GLU C    1 1 
        1  1363 2 1 16 GLU CA   C  11.245  -7.782   8.354 1.00 . B B . 16 GLU CA   1 1 
        1  1364 2 1 16 GLU CB   C  10.419  -9.050   8.137 1.00 . B B . 16 GLU CB   1 1 
        1  1365 2 1 16 GLU CD   C   8.800 -10.294   6.642 1.00 . B B . 16 GLU CD   1 1 
        1  1366 2 1 16 GLU CG   C   9.584  -9.020   6.865 1.00 . B B . 16 GLU CG   1 1 
        1  1367 2 1 16 GLU H    H   9.397  -6.767   8.446 1.00 . B B . 16 GLU H    1 1 
        1  1368 2 1 16 GLU HA   H  11.830  -7.886   9.250 1.00 . B B . 16 GLU HA   1 1 
        1  1369 2 1 16 GLU HB2  H  11.086  -9.895   8.087 1.00 . B B . 16 GLU HB2  1 1 
        1  1370 2 1 16 GLU HB3  H   9.752  -9.178   8.976 1.00 . B B . 16 GLU HB3  1 1 
        1  1371 2 1 16 GLU HG2  H   8.890  -8.196   6.924 1.00 . B B . 16 GLU HG2  1 1 
        1  1372 2 1 16 GLU HG3  H  10.246  -8.872   6.023 1.00 . B B . 16 GLU HG3  1 1 
        1  1373 2 1 16 GLU N    N  10.366  -6.633   8.514 1.00 . B B . 16 GLU N    1 1 
        1  1374 2 1 16 GLU O    O  13.245  -8.184   7.089 1.00 . B B . 16 GLU O    1 1 
        1  1375 2 1 16 GLU OE1  O   9.278 -11.172   5.892 1.00 . B B . 16 GLU OE1  1 1 
        1  1376 2 1 16 GLU OE2  O   7.700 -10.424   7.213 1.00 . B B . 16 GLU OE2  1 1 
        1  1377 2 1 17 HIS C    C  13.054  -5.103   4.931 1.00 . B B . 17 HIS C    1 1 
        1  1378 2 1 17 HIS CA   C  12.512  -6.519   5.010 1.00 . B B . 17 HIS CA   1 1 
        1  1379 2 1 17 HIS CB   C  11.647  -6.802   3.780 1.00 . B B . 17 HIS CB   1 1 
        1  1380 2 1 17 HIS CD2  C  10.325  -8.996   3.366 1.00 . B B . 17 HIS CD2  1 1 
        1  1381 2 1 17 HIS CE1  C  12.029 -10.341   3.066 1.00 . B B . 17 HIS CE1  1 1 
        1  1382 2 1 17 HIS CG   C  11.454  -8.260   3.497 1.00 . B B . 17 HIS CG   1 1 
        1  1383 2 1 17 HIS H    H  10.923  -6.242   6.373 1.00 . B B . 17 HIS H    1 1 
        1  1384 2 1 17 HIS HA   H  13.343  -7.205   5.011 1.00 . B B . 17 HIS HA   1 1 
        1  1385 2 1 17 HIS HB2  H  10.673  -6.362   3.928 1.00 . B B . 17 HIS HB2  1 1 
        1  1386 2 1 17 HIS HB3  H  12.108  -6.352   2.915 1.00 . B B . 17 HIS HB3  1 1 
        1  1387 2 1 17 HIS HD1  H  13.464  -8.902   3.350 1.00 . B B . 17 HIS HD1  1 1 
        1  1388 2 1 17 HIS HD2  H   9.309  -8.635   3.455 1.00 . B B . 17 HIS HD2  1 1 
        1  1389 2 1 17 HIS HE1  H  12.619 -11.225   2.882 1.00 . B B . 17 HIS HE1  1 1 
        1  1390 2 1 17 HIS HE2  H  10.107 -11.069   3.013 1.00 . B B . 17 HIS HE2  1 1 
        1  1391 2 1 17 HIS N    N  11.760  -6.738   6.231 1.00 . B B . 17 HIS N    1 1 
        1  1392 2 1 17 HIS ND1  N  12.503  -9.133   3.305 1.00 . B B . 17 HIS ND1  1 1 
        1  1393 2 1 17 HIS NE2  N  10.712 -10.287   3.097 1.00 . B B . 17 HIS NE2  1 1 
        1  1394 2 1 17 HIS O    O  13.563  -4.702   3.888 1.00 . B B . 17 HIS O    1 1 
        1  1395 2 1 18 THR C    C  14.958  -2.996   5.652 1.00 . B B . 18 THR C    1 1 
        1  1396 2 1 18 THR CA   C  13.487  -2.989   6.040 1.00 . B B . 18 THR CA   1 1 
        1  1397 2 1 18 THR CB   C  13.355  -2.331   7.419 1.00 . B B . 18 THR CB   1 1 
        1  1398 2 1 18 THR CG2  C  13.748  -0.866   7.335 1.00 . B B . 18 THR CG2  1 1 
        1  1399 2 1 18 THR H    H  12.496  -4.696   6.816 1.00 . B B . 18 THR H    1 1 
        1  1400 2 1 18 THR HA   H  12.938  -2.400   5.324 1.00 . B B . 18 THR HA   1 1 
        1  1401 2 1 18 THR HB   H  14.021  -2.828   8.104 1.00 . B B . 18 THR HB   1 1 
        1  1402 2 1 18 THR HG1  H  12.028  -2.822   8.788 1.00 . B B . 18 THR HG1  1 1 
        1  1403 2 1 18 THR HG21 H  14.764  -0.790   6.977 1.00 . B B . 18 THR HG21 1 1 
        1  1404 2 1 18 THR HG22 H  13.675  -0.415   8.311 1.00 . B B . 18 THR HG22 1 1 
        1  1405 2 1 18 THR HG23 H  13.086  -0.358   6.650 1.00 . B B . 18 THR HG23 1 1 
        1  1406 2 1 18 THR N    N  12.951  -4.345   6.019 1.00 . B B . 18 THR N    1 1 
        1  1407 2 1 18 THR O    O  15.398  -2.200   4.823 1.00 . B B . 18 THR O    1 1 
        1  1408 2 1 18 THR OG1  O  12.013  -2.446   7.902 1.00 . B B . 18 THR OG1  1 1 
        1  1409 2 1 19 SER C    C  17.305  -4.439   4.482 1.00 . B B . 19 SER C    1 1 
        1  1410 2 1 19 SER CA   C  17.114  -4.062   5.943 1.00 . B B . 19 SER CA   1 1 
        1  1411 2 1 19 SER CB   C  17.736  -5.118   6.846 1.00 . B B . 19 SER CB   1 1 
        1  1412 2 1 19 SER H    H  15.298  -4.517   6.902 1.00 . B B . 19 SER H    1 1 
        1  1413 2 1 19 SER HA   H  17.593  -3.113   6.126 1.00 . B B . 19 SER HA   1 1 
        1  1414 2 1 19 SER HB2  H  17.374  -6.090   6.558 1.00 . B B . 19 SER HB2  1 1 
        1  1415 2 1 19 SER HB3  H  18.810  -5.087   6.740 1.00 . B B . 19 SER HB3  1 1 
        1  1416 2 1 19 SER HG   H  17.345  -5.730   8.668 1.00 . B B . 19 SER HG   1 1 
        1  1417 2 1 19 SER N    N  15.705  -3.919   6.243 1.00 . B B . 19 SER N    1 1 
        1  1418 2 1 19 SER O    O  18.213  -3.944   3.829 1.00 . B B . 19 SER O    1 1 
        1  1419 2 1 19 SER OG   O  17.401  -4.885   8.205 1.00 . B B . 19 SER OG   1 1 
        1  1420 2 1 20 THR C    C  16.420  -4.481   1.665 1.00 . B B . 20 THR C    1 1 
        1  1421 2 1 20 THR CA   C  16.491  -5.703   2.571 1.00 . B B . 20 THR CA   1 1 
        1  1422 2 1 20 THR CB   C  15.337  -6.653   2.207 1.00 . B B . 20 THR CB   1 1 
        1  1423 2 1 20 THR CG2  C  15.609  -7.339   0.878 1.00 . B B . 20 THR CG2  1 1 
        1  1424 2 1 20 THR H    H  15.723  -5.663   4.537 1.00 . B B . 20 THR H    1 1 
        1  1425 2 1 20 THR HA   H  17.428  -6.212   2.405 1.00 . B B . 20 THR HA   1 1 
        1  1426 2 1 20 THR HB   H  14.430  -6.073   2.117 1.00 . B B . 20 THR HB   1 1 
        1  1427 2 1 20 THR HG1  H  16.021  -7.947   3.539 1.00 . B B . 20 THR HG1  1 1 
        1  1428 2 1 20 THR HG21 H  14.788  -7.995   0.636 1.00 . B B . 20 THR HG21 1 1 
        1  1429 2 1 20 THR HG22 H  16.520  -7.914   0.951 1.00 . B B . 20 THR HG22 1 1 
        1  1430 2 1 20 THR HG23 H  15.716  -6.593   0.105 1.00 . B B . 20 THR HG23 1 1 
        1  1431 2 1 20 THR N    N  16.429  -5.298   3.966 1.00 . B B . 20 THR N    1 1 
        1  1432 2 1 20 THR O    O  17.265  -4.293   0.791 1.00 . B B . 20 THR O    1 1 
        1  1433 2 1 20 THR OG1  O  15.158  -7.642   3.231 1.00 . B B . 20 THR OG1  1 1 
        1  1434 2 1 21 LEU C    C  16.492  -1.527   1.351 1.00 . B B . 21 LEU C    1 1 
        1  1435 2 1 21 LEU CA   C  15.267  -2.409   1.149 1.00 . B B . 21 LEU CA   1 1 
        1  1436 2 1 21 LEU CB   C  14.003  -1.654   1.588 1.00 . B B . 21 LEU CB   1 1 
        1  1437 2 1 21 LEU CD1  C  12.820  -2.257  -0.546 1.00 . B B . 21 LEU CD1  1 1 
        1  1438 2 1 21 LEU CD2  C  12.185  -3.406   1.573 1.00 . B B . 21 LEU CD2  1 1 
        1  1439 2 1 21 LEU CG   C  12.679  -2.109   0.957 1.00 . B B . 21 LEU CG   1 1 
        1  1440 2 1 21 LEU H    H  14.760  -3.863   2.595 1.00 . B B . 21 LEU H    1 1 
        1  1441 2 1 21 LEU HA   H  15.187  -2.658   0.103 1.00 . B B . 21 LEU HA   1 1 
        1  1442 2 1 21 LEU HB2  H  13.912  -1.758   2.658 1.00 . B B . 21 LEU HB2  1 1 
        1  1443 2 1 21 LEU HB3  H  14.140  -0.610   1.363 1.00 . B B . 21 LEU HB3  1 1 
        1  1444 2 1 21 LEU HD11 H  13.210  -1.340  -0.963 1.00 . B B . 21 LEU HD11 1 1 
        1  1445 2 1 21 LEU HD12 H  11.854  -2.467  -0.980 1.00 . B B . 21 LEU HD12 1 1 
        1  1446 2 1 21 LEU HD13 H  13.497  -3.069  -0.765 1.00 . B B . 21 LEU HD13 1 1 
        1  1447 2 1 21 LEU HD21 H  11.244  -3.683   1.123 1.00 . B B . 21 LEU HD21 1 1 
        1  1448 2 1 21 LEU HD22 H  12.048  -3.270   2.637 1.00 . B B . 21 LEU HD22 1 1 
        1  1449 2 1 21 LEU HD23 H  12.911  -4.185   1.400 1.00 . B B . 21 LEU HD23 1 1 
        1  1450 2 1 21 LEU HG   H  11.931  -1.351   1.140 1.00 . B B . 21 LEU HG   1 1 
        1  1451 2 1 21 LEU N    N  15.414  -3.646   1.894 1.00 . B B . 21 LEU N    1 1 
        1  1452 2 1 21 LEU O    O  17.131  -1.105   0.389 1.00 . B B . 21 LEU O    1 1 
        1  1453 2 1 22 LEU C    C  19.233  -0.833   2.308 1.00 . B B . 22 LEU C    1 1 
        1  1454 2 1 22 LEU CA   C  17.930  -0.426   2.998 1.00 . B B . 22 LEU CA   1 1 
        1  1455 2 1 22 LEU CB   C  18.106  -0.488   4.516 1.00 . B B . 22 LEU CB   1 1 
        1  1456 2 1 22 LEU CD1  C  18.149   1.967   4.974 1.00 . B B . 22 LEU CD1  1 1 
        1  1457 2 1 22 LEU CD2  C  19.172   0.372   6.603 1.00 . B B . 22 LEU CD2  1 1 
        1  1458 2 1 22 LEU CG   C  18.900   0.657   5.135 1.00 . B B . 22 LEU CG   1 1 
        1  1459 2 1 22 LEU H    H  16.301  -1.729   3.326 1.00 . B B . 22 LEU H    1 1 
        1  1460 2 1 22 LEU HA   H  17.680   0.583   2.712 1.00 . B B . 22 LEU HA   1 1 
        1  1461 2 1 22 LEU HB2  H  17.124  -0.505   4.969 1.00 . B B . 22 LEU HB2  1 1 
        1  1462 2 1 22 LEU HB3  H  18.607  -1.413   4.756 1.00 . B B . 22 LEU HB3  1 1 
        1  1463 2 1 22 LEU HD11 H  18.700   2.760   5.455 1.00 . B B . 22 LEU HD11 1 1 
        1  1464 2 1 22 LEU HD12 H  17.172   1.879   5.427 1.00 . B B . 22 LEU HD12 1 1 
        1  1465 2 1 22 LEU HD13 H  18.040   2.189   3.924 1.00 . B B . 22 LEU HD13 1 1 
        1  1466 2 1 22 LEU HD21 H  19.733  -0.545   6.692 1.00 . B B . 22 LEU HD21 1 1 
        1  1467 2 1 22 LEU HD22 H  18.234   0.273   7.129 1.00 . B B . 22 LEU HD22 1 1 
        1  1468 2 1 22 LEU HD23 H  19.740   1.185   7.028 1.00 . B B . 22 LEU HD23 1 1 
        1  1469 2 1 22 LEU HG   H  19.847   0.746   4.626 1.00 . B B . 22 LEU HG   1 1 
        1  1470 2 1 22 LEU N    N  16.826  -1.298   2.614 1.00 . B B . 22 LEU N    1 1 
        1  1471 2 1 22 LEU O    O  19.934   0.004   1.738 1.00 . B B . 22 LEU O    1 1 
        1  1472 2 1 23 LEU C    C  20.767  -2.546   0.260 1.00 . B B . 23 LEU C    1 1 
        1  1473 2 1 23 LEU CA   C  20.769  -2.656   1.776 1.00 . B B . 23 LEU CA   1 1 
        1  1474 2 1 23 LEU CB   C  20.948  -4.120   2.177 1.00 . B B . 23 LEU CB   1 1 
        1  1475 2 1 23 LEU CD1  C  21.164  -5.868   3.958 1.00 . B B . 23 LEU CD1  1 1 
        1  1476 2 1 23 LEU CD2  C  22.261  -3.647   4.259 1.00 . B B . 23 LEU CD2  1 1 
        1  1477 2 1 23 LEU CG   C  21.064  -4.379   3.679 1.00 . B B . 23 LEU CG   1 1 
        1  1478 2 1 23 LEU H    H  18.913  -2.747   2.785 1.00 . B B . 23 LEU H    1 1 
        1  1479 2 1 23 LEU HA   H  21.591  -2.082   2.167 1.00 . B B . 23 LEU HA   1 1 
        1  1480 2 1 23 LEU HB2  H  20.101  -4.676   1.802 1.00 . B B . 23 LEU HB2  1 1 
        1  1481 2 1 23 LEU HB3  H  21.839  -4.493   1.699 1.00 . B B . 23 LEU HB3  1 1 
        1  1482 2 1 23 LEU HD11 H  21.244  -6.030   5.022 1.00 . B B . 23 LEU HD11 1 1 
        1  1483 2 1 23 LEU HD12 H  22.035  -6.270   3.464 1.00 . B B . 23 LEU HD12 1 1 
        1  1484 2 1 23 LEU HD13 H  20.278  -6.362   3.585 1.00 . B B . 23 LEU HD13 1 1 
        1  1485 2 1 23 LEU HD21 H  22.128  -2.584   4.126 1.00 . B B . 23 LEU HD21 1 1 
        1  1486 2 1 23 LEU HD22 H  23.159  -3.963   3.749 1.00 . B B . 23 LEU HD22 1 1 
        1  1487 2 1 23 LEU HD23 H  22.347  -3.871   5.311 1.00 . B B . 23 LEU HD23 1 1 
        1  1488 2 1 23 LEU HG   H  20.175  -4.010   4.169 1.00 . B B . 23 LEU HG   1 1 
        1  1489 2 1 23 LEU N    N  19.537  -2.125   2.349 1.00 . B B . 23 LEU N    1 1 
        1  1490 2 1 23 LEU O    O  21.820  -2.430  -0.366 1.00 . B B . 23 LEU O    1 1 
        1  1491 2 1 24 ASN C    C  19.259  -1.091  -2.257 1.00 . B B . 24 ASN C    1 1 
        1  1492 2 1 24 ASN CA   C  19.453  -2.523  -1.774 1.00 . B B . 24 ASN CA   1 1 
        1  1493 2 1 24 ASN CB   C  18.308  -3.423  -2.238 1.00 . B B . 24 ASN CB   1 1 
        1  1494 2 1 24 ASN CG   C  18.714  -4.886  -2.288 1.00 . B B . 24 ASN CG   1 1 
        1  1495 2 1 24 ASN H    H  18.773  -2.632   0.227 1.00 . B B . 24 ASN H    1 1 
        1  1496 2 1 24 ASN HA   H  20.373  -2.897  -2.189 1.00 . B B . 24 ASN HA   1 1 
        1  1497 2 1 24 ASN HB2  H  17.482  -3.321  -1.551 1.00 . B B . 24 ASN HB2  1 1 
        1  1498 2 1 24 ASN HB3  H  17.994  -3.117  -3.222 1.00 . B B . 24 ASN HB3  1 1 
        1  1499 2 1 24 ASN HD21 H  18.123  -5.135  -0.406 1.00 . B B . 24 ASN HD21 1 1 
        1  1500 2 1 24 ASN HD22 H  18.779  -6.539  -1.186 1.00 . B B . 24 ASN HD22 1 1 
        1  1501 2 1 24 ASN N    N  19.583  -2.576  -0.327 1.00 . B B . 24 ASN N    1 1 
        1  1502 2 1 24 ASN ND2  N  18.518  -5.592  -1.186 1.00 . B B . 24 ASN ND2  1 1 
        1  1503 2 1 24 ASN O    O  18.888  -0.850  -3.406 1.00 . B B . 24 ASN O    1 1 
        1  1504 2 1 24 ASN OD1  O  19.195  -5.379  -3.309 1.00 . B B . 24 ASN OD1  1 1 
        1  1505 2 1 25 GLY C    C  18.236   1.980  -1.471 1.00 . B B . 25 GLY C    1 1 
        1  1506 2 1 25 GLY CA   C  19.529   1.252  -1.757 1.00 . B B . 25 GLY CA   1 1 
        1  1507 2 1 25 GLY H    H  19.637  -0.389  -0.426 1.00 . B B . 25 GLY H    1 1 
        1  1508 2 1 25 GLY HA2  H  20.327   1.743  -1.223 1.00 . B B . 25 GLY HA2  1 1 
        1  1509 2 1 25 GLY HA3  H  19.732   1.308  -2.815 1.00 . B B . 25 GLY HA3  1 1 
        1  1510 2 1 25 GLY N    N  19.495  -0.141  -1.364 1.00 . B B . 25 GLY N    1 1 
        1  1511 2 1 25 GLY O    O  18.105   3.167  -1.770 1.00 . B B . 25 GLY O    1 1 
        1  1512 2 1 26 TYR C    C  16.050   2.373   0.880 1.00 . B B . 26 TYR C    1 1 
        1  1513 2 1 26 TYR CA   C  16.006   1.868  -0.544 1.00 . B B . 26 TYR CA   1 1 
        1  1514 2 1 26 TYR CB   C  14.891   0.850  -0.721 1.00 . B B . 26 TYR CB   1 1 
        1  1515 2 1 26 TYR CD1  C  14.048   1.137  -3.069 1.00 . B B . 26 TYR CD1  1 1 
        1  1516 2 1 26 TYR CD2  C  15.314  -0.812  -2.559 1.00 . B B . 26 TYR CD2  1 1 
        1  1517 2 1 26 TYR CE1  C  13.919   0.718  -4.375 1.00 . B B . 26 TYR CE1  1 1 
        1  1518 2 1 26 TYR CE2  C  15.190  -1.240  -3.862 1.00 . B B . 26 TYR CE2  1 1 
        1  1519 2 1 26 TYR CG   C  14.744   0.381  -2.142 1.00 . B B . 26 TYR CG   1 1 
        1  1520 2 1 26 TYR CZ   C  14.493  -0.470  -4.767 1.00 . B B . 26 TYR CZ   1 1 
        1  1521 2 1 26 TYR H    H  17.442   0.328  -0.679 1.00 . B B . 26 TYR H    1 1 
        1  1522 2 1 26 TYR HA   H  15.833   2.701  -1.205 1.00 . B B . 26 TYR HA   1 1 
        1  1523 2 1 26 TYR HB2  H  15.107  -0.012  -0.111 1.00 . B B . 26 TYR HB2  1 1 
        1  1524 2 1 26 TYR HB3  H  13.954   1.286  -0.409 1.00 . B B . 26 TYR HB3  1 1 
        1  1525 2 1 26 TYR HD1  H  13.601   2.071  -2.756 1.00 . B B . 26 TYR HD1  1 1 
        1  1526 2 1 26 TYR HD2  H  15.858  -1.411  -1.844 1.00 . B B . 26 TYR HD2  1 1 
        1  1527 2 1 26 TYR HE1  H  13.371   1.322  -5.083 1.00 . B B . 26 TYR HE1  1 1 
        1  1528 2 1 26 TYR HE2  H  15.640  -2.170  -4.169 1.00 . B B . 26 TYR HE2  1 1 
        1  1529 2 1 26 TYR HH   H  14.686  -0.187  -6.655 1.00 . B B . 26 TYR HH   1 1 
        1  1530 2 1 26 TYR N    N  17.283   1.276  -0.892 1.00 . B B . 26 TYR N    1 1 
        1  1531 2 1 26 TYR O    O  15.666   1.678   1.817 1.00 . B B . 26 TYR O    1 1 
        1  1532 2 1 26 TYR OH   O  14.369  -0.888  -6.067 1.00 . B B . 26 TYR OH   1 1 
        1  1533 2 1 27 GLN C    C  15.712   5.202   2.649 1.00 . B B . 27 GLN C    1 1 
        1  1534 2 1 27 GLN CA   C  16.763   4.158   2.339 1.00 . B B . 27 GLN CA   1 1 
        1  1535 2 1 27 GLN CB   C  18.146   4.791   2.383 1.00 . B B . 27 GLN CB   1 1 
        1  1536 2 1 27 GLN CD   C  20.592   4.545   1.830 1.00 . B B . 27 GLN CD   1 1 
        1  1537 2 1 27 GLN CG   C  19.232   3.888   1.827 1.00 . B B . 27 GLN CG   1 1 
        1  1538 2 1 27 GLN H    H  16.752   4.115   0.232 1.00 . B B . 27 GLN H    1 1 
        1  1539 2 1 27 GLN HA   H  16.708   3.368   3.069 1.00 . B B . 27 GLN HA   1 1 
        1  1540 2 1 27 GLN HB2  H  18.130   5.701   1.803 1.00 . B B . 27 GLN HB2  1 1 
        1  1541 2 1 27 GLN HB3  H  18.390   5.029   3.405 1.00 . B B . 27 GLN HB3  1 1 
        1  1542 2 1 27 GLN HE21 H  20.982   3.797   3.627 1.00 . B B . 27 GLN HE21 1 1 
        1  1543 2 1 27 GLN HE22 H  22.227   4.768   2.928 1.00 . B B . 27 GLN HE22 1 1 
        1  1544 2 1 27 GLN HG2  H  19.277   2.991   2.424 1.00 . B B . 27 GLN HG2  1 1 
        1  1545 2 1 27 GLN HG3  H  18.975   3.629   0.811 1.00 . B B . 27 GLN HG3  1 1 
        1  1546 2 1 27 GLN N    N  16.537   3.586   1.030 1.00 . B B . 27 GLN N    1 1 
        1  1547 2 1 27 GLN NE2  N  21.342   4.351   2.902 1.00 . B B . 27 GLN NE2  1 1 
        1  1548 2 1 27 GLN O    O  15.520   5.588   3.801 1.00 . B B . 27 GLN O    1 1 
        1  1549 2 1 27 GLN OE1  O  20.970   5.216   0.869 1.00 . B B . 27 GLN OE1  1 1 
        1  1550 2 1 28 THR C    C  12.729   6.284   1.132 1.00 . B B . 28 THR C    1 1 
        1  1551 2 1 28 THR CA   C  14.043   6.698   1.765 1.00 . B B . 28 THR CA   1 1 
        1  1552 2 1 28 THR CB   C  14.514   8.018   1.129 1.00 . B B . 28 THR CB   1 1 
        1  1553 2 1 28 THR CG2  C  15.821   8.479   1.748 1.00 . B B . 28 THR CG2  1 1 
        1  1554 2 1 28 THR H    H  15.216   5.294   0.720 1.00 . B B . 28 THR H    1 1 
        1  1555 2 1 28 THR HA   H  13.890   6.863   2.819 1.00 . B B . 28 THR HA   1 1 
        1  1556 2 1 28 THR HB   H  13.762   8.773   1.302 1.00 . B B . 28 THR HB   1 1 
        1  1557 2 1 28 THR HG1  H  15.452   7.264  -0.444 1.00 . B B . 28 THR HG1  1 1 
        1  1558 2 1 28 THR HG21 H  16.156   9.380   1.256 1.00 . B B . 28 THR HG21 1 1 
        1  1559 2 1 28 THR HG22 H  16.567   7.704   1.629 1.00 . B B . 28 THR HG22 1 1 
        1  1560 2 1 28 THR HG23 H  15.671   8.676   2.798 1.00 . B B . 28 THR HG23 1 1 
        1  1561 2 1 28 THR N    N  15.038   5.662   1.612 1.00 . B B . 28 THR N    1 1 
        1  1562 2 1 28 THR O    O  12.672   5.309   0.376 1.00 . B B . 28 THR O    1 1 
        1  1563 2 1 28 THR OG1  O  14.690   7.848  -0.284 1.00 . B B . 28 THR OG1  1 1 
        1  1564 2 1 29 LEU C    C  10.507   7.167  -0.689 1.00 . B B . 29 LEU C    1 1 
        1  1565 2 1 29 LEU CA   C  10.393   6.820   0.788 1.00 . B B . 29 LEU CA   1 1 
        1  1566 2 1 29 LEU CB   C   9.327   7.684   1.459 1.00 . B B . 29 LEU CB   1 1 
        1  1567 2 1 29 LEU CD1  C   8.136   8.404   3.547 1.00 . B B . 29 LEU CD1  1 1 
        1  1568 2 1 29 LEU CD2  C   8.735   6.001   3.210 1.00 . B B . 29 LEU CD2  1 1 
        1  1569 2 1 29 LEU CG   C   9.153   7.439   2.959 1.00 . B B . 29 LEU CG   1 1 
        1  1570 2 1 29 LEU H    H  11.770   7.739   2.104 1.00 . B B . 29 LEU H    1 1 
        1  1571 2 1 29 LEU HA   H  10.131   5.777   0.889 1.00 . B B . 29 LEU HA   1 1 
        1  1572 2 1 29 LEU HB2  H   9.592   8.721   1.314 1.00 . B B . 29 LEU HB2  1 1 
        1  1573 2 1 29 LEU HB3  H   8.382   7.497   0.973 1.00 . B B . 29 LEU HB3  1 1 
        1  1574 2 1 29 LEU HD11 H   8.041   8.222   4.609 1.00 . B B . 29 LEU HD11 1 1 
        1  1575 2 1 29 LEU HD12 H   7.180   8.255   3.070 1.00 . B B . 29 LEU HD12 1 1 
        1  1576 2 1 29 LEU HD13 H   8.467   9.419   3.384 1.00 . B B . 29 LEU HD13 1 1 
        1  1577 2 1 29 LEU HD21 H   8.683   5.825   4.274 1.00 . B B . 29 LEU HD21 1 1 
        1  1578 2 1 29 LEU HD22 H   9.458   5.333   2.767 1.00 . B B . 29 LEU HD22 1 1 
        1  1579 2 1 29 LEU HD23 H   7.766   5.826   2.769 1.00 . B B . 29 LEU HD23 1 1 
        1  1580 2 1 29 LEU HG   H  10.097   7.602   3.456 1.00 . B B . 29 LEU HG   1 1 
        1  1581 2 1 29 LEU N    N  11.679   7.028   1.429 1.00 . B B . 29 LEU N    1 1 
        1  1582 2 1 29 LEU O    O   9.800   6.615  -1.532 1.00 . B B . 29 LEU O    1 1 
        1  1583 2 1 30 GLU C    C  12.370   7.352  -3.127 1.00 . B B . 30 GLU C    1 1 
        1  1584 2 1 30 GLU CA   C  11.708   8.485  -2.351 1.00 . B B . 30 GLU CA   1 1 
        1  1585 2 1 30 GLU CB   C  12.596   9.727  -2.359 1.00 . B B . 30 GLU CB   1 1 
        1  1586 2 1 30 GLU CD   C  12.810  12.167  -1.728 1.00 . B B . 30 GLU CD   1 1 
        1  1587 2 1 30 GLU CG   C  11.980  10.905  -1.623 1.00 . B B . 30 GLU CG   1 1 
        1  1588 2 1 30 GLU H    H  11.942   8.482  -0.256 1.00 . B B . 30 GLU H    1 1 
        1  1589 2 1 30 GLU HA   H  10.768   8.723  -2.822 1.00 . B B . 30 GLU HA   1 1 
        1  1590 2 1 30 GLU HB2  H  13.537   9.484  -1.887 1.00 . B B . 30 GLU HB2  1 1 
        1  1591 2 1 30 GLU HB3  H  12.779  10.021  -3.381 1.00 . B B . 30 GLU HB3  1 1 
        1  1592 2 1 30 GLU HG2  H  11.003  11.102  -2.038 1.00 . B B . 30 GLU HG2  1 1 
        1  1593 2 1 30 GLU HG3  H  11.878  10.645  -0.580 1.00 . B B . 30 GLU HG3  1 1 
        1  1594 2 1 30 GLU N    N  11.429   8.074  -0.986 1.00 . B B . 30 GLU N    1 1 
        1  1595 2 1 30 GLU O    O  12.246   7.268  -4.346 1.00 . B B . 30 GLU O    1 1 
        1  1596 2 1 30 GLU OE1  O  13.764  12.320  -0.942 1.00 . B B . 30 GLU OE1  1 1 
        1  1597 2 1 30 GLU OE2  O  12.502  13.019  -2.584 1.00 . B B . 30 GLU OE2  1 1 
        1  1598 2 1 31 ASP C    C  12.608   4.221  -3.159 1.00 . B B . 31 ASP C    1 1 
        1  1599 2 1 31 ASP CA   C  13.661   5.305  -3.032 1.00 . B B . 31 ASP CA   1 1 
        1  1600 2 1 31 ASP CB   C  14.835   4.757  -2.214 1.00 . B B . 31 ASP CB   1 1 
        1  1601 2 1 31 ASP CG   C  16.002   5.714  -2.104 1.00 . B B . 31 ASP CG   1 1 
        1  1602 2 1 31 ASP H    H  13.214   6.648  -1.457 1.00 . B B . 31 ASP H    1 1 
        1  1603 2 1 31 ASP HA   H  14.004   5.575  -4.017 1.00 . B B . 31 ASP HA   1 1 
        1  1604 2 1 31 ASP HB2  H  14.492   4.531  -1.217 1.00 . B B . 31 ASP HB2  1 1 
        1  1605 2 1 31 ASP HB3  H  15.186   3.848  -2.679 1.00 . B B . 31 ASP HB3  1 1 
        1  1606 2 1 31 ASP N    N  13.078   6.487  -2.415 1.00 . B B . 31 ASP N    1 1 
        1  1607 2 1 31 ASP O    O  12.471   3.590  -4.206 1.00 . B B . 31 ASP O    1 1 
        1  1608 2 1 31 ASP OD1  O  16.521   6.156  -3.148 1.00 . B B . 31 ASP OD1  1 1 
        1  1609 2 1 31 ASP OD2  O  16.423   6.010  -0.963 1.00 . B B . 31 ASP OD2  1 1 
        1  1610 2 1 32 PHE C    C   9.748   3.138  -3.012 1.00 . B B . 32 PHE C    1 1 
        1  1611 2 1 32 PHE CA   C  10.885   2.939  -2.016 1.00 . B B . 32 PHE CA   1 1 
        1  1612 2 1 32 PHE CB   C  10.323   2.812  -0.604 1.00 . B B . 32 PHE CB   1 1 
        1  1613 2 1 32 PHE CD1  C   8.158   1.537  -0.637 1.00 . B B . 32 PHE CD1  1 1 
        1  1614 2 1 32 PHE CD2  C  10.127   0.396   0.058 1.00 . B B . 32 PHE CD2  1 1 
        1  1615 2 1 32 PHE CE1  C   7.422   0.389  -0.448 1.00 . B B . 32 PHE CE1  1 1 
        1  1616 2 1 32 PHE CE2  C   9.392  -0.758   0.251 1.00 . B B . 32 PHE CE2  1 1 
        1  1617 2 1 32 PHE CG   C   9.519   1.557  -0.390 1.00 . B B . 32 PHE CG   1 1 
        1  1618 2 1 32 PHE CZ   C   8.037  -0.760  -0.001 1.00 . B B . 32 PHE CZ   1 1 
        1  1619 2 1 32 PHE H    H  11.973   4.608  -1.306 1.00 . B B . 32 PHE H    1 1 
        1  1620 2 1 32 PHE HA   H  11.399   2.023  -2.265 1.00 . B B . 32 PHE HA   1 1 
        1  1621 2 1 32 PHE HB2  H  11.140   2.808   0.099 1.00 . B B . 32 PHE HB2  1 1 
        1  1622 2 1 32 PHE HB3  H   9.684   3.659  -0.400 1.00 . B B . 32 PHE HB3  1 1 
        1  1623 2 1 32 PHE HD1  H   7.673   2.432  -0.990 1.00 . B B . 32 PHE HD1  1 1 
        1  1624 2 1 32 PHE HD2  H  11.188   0.396   0.255 1.00 . B B . 32 PHE HD2  1 1 
        1  1625 2 1 32 PHE HE1  H   6.361   0.390  -0.648 1.00 . B B . 32 PHE HE1  1 1 
        1  1626 2 1 32 PHE HE2  H   9.877  -1.657   0.600 1.00 . B B . 32 PHE HE2  1 1 
        1  1627 2 1 32 PHE HZ   H   7.460  -1.658   0.149 1.00 . B B . 32 PHE HZ   1 1 
        1  1628 2 1 32 PHE N    N  11.858   4.019  -2.084 1.00 . B B . 32 PHE N    1 1 
        1  1629 2 1 32 PHE O    O   9.180   2.174  -3.501 1.00 . B B . 32 PHE O    1 1 
        1  1630 2 1 33 LYS C    C   8.760   4.171  -5.693 1.00 . B B . 33 LYS C    1 1 
        1  1631 2 1 33 LYS CA   C   8.362   4.656  -4.297 1.00 . B B . 33 LYS CA   1 1 
        1  1632 2 1 33 LYS CB   C   8.033   6.146  -4.336 1.00 . B B . 33 LYS CB   1 1 
        1  1633 2 1 33 LYS CD   C   8.829   8.470  -4.896 1.00 . B B . 33 LYS CD   1 1 
        1  1634 2 1 33 LYS CE   C   8.180   9.072  -3.660 1.00 . B B . 33 LYS CE   1 1 
        1  1635 2 1 33 LYS CG   C   9.224   7.018  -4.688 1.00 . B B . 33 LYS CG   1 1 
        1  1636 2 1 33 LYS H    H   9.874   5.130  -2.885 1.00 . B B . 33 LYS H    1 1 
        1  1637 2 1 33 LYS HA   H   7.482   4.114  -3.983 1.00 . B B . 33 LYS HA   1 1 
        1  1638 2 1 33 LYS HB2  H   7.261   6.314  -5.071 1.00 . B B . 33 LYS HB2  1 1 
        1  1639 2 1 33 LYS HB3  H   7.667   6.446  -3.367 1.00 . B B . 33 LYS HB3  1 1 
        1  1640 2 1 33 LYS HD2  H   9.715   9.039  -5.133 1.00 . B B . 33 LYS HD2  1 1 
        1  1641 2 1 33 LYS HD3  H   8.136   8.527  -5.719 1.00 . B B . 33 LYS HD3  1 1 
        1  1642 2 1 33 LYS HE2  H   7.275   8.527  -3.441 1.00 . B B . 33 LYS HE2  1 1 
        1  1643 2 1 33 LYS HE3  H   8.860   8.983  -2.828 1.00 . B B . 33 LYS HE3  1 1 
        1  1644 2 1 33 LYS HG2  H   9.943   6.963  -3.883 1.00 . B B . 33 LYS HG2  1 1 
        1  1645 2 1 33 LYS HG3  H   9.673   6.644  -5.596 1.00 . B B . 33 LYS HG3  1 1 
        1  1646 2 1 33 LYS HZ1  H   8.700  11.049  -4.097 1.00 . B B . 33 LYS HZ1  1 1 
        1  1647 2 1 33 LYS HZ2  H   7.429  10.902  -2.993 1.00 . B B . 33 LYS HZ2  1 1 
        1  1648 2 1 33 LYS HZ3  H   7.158  10.611  -4.637 1.00 . B B . 33 LYS HZ3  1 1 
        1  1649 2 1 33 LYS N    N   9.416   4.382  -3.324 1.00 . B B . 33 LYS N    1 1 
        1  1650 2 1 33 LYS NZ   N   7.842  10.508  -3.860 1.00 . B B . 33 LYS NZ   1 1 
        1  1651 2 1 33 LYS O    O   7.940   4.153  -6.612 1.00 . B B . 33 LYS O    1 1 
        1  1652 2 1 34 GLU C    C  10.594   1.734  -7.039 1.00 . B B . 34 GLU C    1 1 
        1  1653 2 1 34 GLU CA   C  10.533   3.257  -7.099 1.00 . B B . 34 GLU CA   1 1 
        1  1654 2 1 34 GLU CB   C  11.928   3.808  -7.374 1.00 . B B . 34 GLU CB   1 1 
        1  1655 2 1 34 GLU CD   C  13.400   5.839  -7.588 1.00 . B B . 34 GLU CD   1 1 
        1  1656 2 1 34 GLU CG   C  12.033   5.312  -7.210 1.00 . B B . 34 GLU CG   1 1 
        1  1657 2 1 34 GLU H    H  10.635   3.864  -5.078 1.00 . B B . 34 GLU H    1 1 
        1  1658 2 1 34 GLU HA   H   9.865   3.555  -7.890 1.00 . B B . 34 GLU HA   1 1 
        1  1659 2 1 34 GLU HB2  H  12.624   3.346  -6.691 1.00 . B B . 34 GLU HB2  1 1 
        1  1660 2 1 34 GLU HB3  H  12.209   3.556  -8.384 1.00 . B B . 34 GLU HB3  1 1 
        1  1661 2 1 34 GLU HG2  H  11.295   5.782  -7.840 1.00 . B B . 34 GLU HG2  1 1 
        1  1662 2 1 34 GLU HG3  H  11.838   5.563  -6.178 1.00 . B B . 34 GLU HG3  1 1 
        1  1663 2 1 34 GLU N    N  10.023   3.787  -5.842 1.00 . B B . 34 GLU N    1 1 
        1  1664 2 1 34 GLU O    O  10.925   1.069  -8.018 1.00 . B B . 34 GLU O    1 1 
        1  1665 2 1 34 GLU OE1  O  13.577   6.248  -8.755 1.00 . B B . 34 GLU OE1  1 1 
        1  1666 2 1 34 GLU OE2  O  14.303   5.849  -6.727 1.00 . B B . 34 GLU OE2  1 1 
        1  1667 2 1 35 LEU C    C   9.269  -0.954  -6.449 1.00 . B B . 35 LEU C    1 1 
        1  1668 2 1 35 LEU CA   C  10.337  -0.234  -5.632 1.00 . B B . 35 LEU CA   1 1 
        1  1669 2 1 35 LEU CB   C  10.168  -0.486  -4.123 1.00 . B B . 35 LEU CB   1 1 
        1  1670 2 1 35 LEU CD1  C   9.140  -2.766  -3.901 1.00 . B B . 35 LEU CD1  1 1 
        1  1671 2 1 35 LEU CD2  C  11.613  -2.532  -4.228 1.00 . B B . 35 LEU CD2  1 1 
        1  1672 2 1 35 LEU CG   C  10.365  -1.916  -3.616 1.00 . B B . 35 LEU CG   1 1 
        1  1673 2 1 35 LEU H    H   9.975   1.784  -5.147 1.00 . B B . 35 LEU H    1 1 
        1  1674 2 1 35 LEU HA   H  11.309  -0.585  -5.943 1.00 . B B . 35 LEU HA   1 1 
        1  1675 2 1 35 LEU HB2  H  10.872   0.145  -3.604 1.00 . B B . 35 LEU HB2  1 1 
        1  1676 2 1 35 LEU HB3  H   9.172  -0.172  -3.848 1.00 . B B . 35 LEU HB3  1 1 
        1  1677 2 1 35 LEU HD11 H   9.271  -3.745  -3.467 1.00 . B B . 35 LEU HD11 1 1 
        1  1678 2 1 35 LEU HD12 H   9.011  -2.862  -4.970 1.00 . B B . 35 LEU HD12 1 1 
        1  1679 2 1 35 LEU HD13 H   8.267  -2.294  -3.473 1.00 . B B . 35 LEU HD13 1 1 
        1  1680 2 1 35 LEU HD21 H  11.753  -3.528  -3.836 1.00 . B B . 35 LEU HD21 1 1 
        1  1681 2 1 35 LEU HD22 H  12.471  -1.924  -3.982 1.00 . B B . 35 LEU HD22 1 1 
        1  1682 2 1 35 LEU HD23 H  11.500  -2.580  -5.299 1.00 . B B . 35 LEU HD23 1 1 
        1  1683 2 1 35 LEU HG   H  10.501  -1.887  -2.548 1.00 . B B . 35 LEU HG   1 1 
        1  1684 2 1 35 LEU N    N  10.277   1.196  -5.874 1.00 . B B . 35 LEU N    1 1 
        1  1685 2 1 35 LEU O    O   8.093  -0.607  -6.397 1.00 . B B . 35 LEU O    1 1 
        1  1686 2 1 36 ARG C    C   8.932  -4.198  -7.768 1.00 . B B . 36 ARG C    1 1 
        1  1687 2 1 36 ARG CA   C   8.784  -2.713  -8.054 1.00 . B B . 36 ARG CA   1 1 
        1  1688 2 1 36 ARG CB   C   9.055  -2.447  -9.536 1.00 . B B . 36 ARG CB   1 1 
        1  1689 2 1 36 ARG CD   C   7.674  -0.342  -9.564 1.00 . B B . 36 ARG CD   1 1 
        1  1690 2 1 36 ARG CG   C   9.008  -0.978  -9.920 1.00 . B B . 36 ARG CG   1 1 
        1  1691 2 1 36 ARG CZ   C   7.386   2.041  -8.991 1.00 . B B . 36 ARG CZ   1 1 
        1  1692 2 1 36 ARG H    H  10.645  -2.170  -7.219 1.00 . B B . 36 ARG H    1 1 
        1  1693 2 1 36 ARG HA   H   7.778  -2.411  -7.815 1.00 . B B . 36 ARG HA   1 1 
        1  1694 2 1 36 ARG HB2  H  10.035  -2.827  -9.780 1.00 . B B . 36 ARG HB2  1 1 
        1  1695 2 1 36 ARG HB3  H   8.321  -2.974 -10.124 1.00 . B B . 36 ARG HB3  1 1 
        1  1696 2 1 36 ARG HD2  H   6.892  -0.841 -10.115 1.00 . B B . 36 ARG HD2  1 1 
        1  1697 2 1 36 ARG HD3  H   7.506  -0.471  -8.505 1.00 . B B . 36 ARG HD3  1 1 
        1  1698 2 1 36 ARG HE   H   7.872   1.342 -10.804 1.00 . B B . 36 ARG HE   1 1 
        1  1699 2 1 36 ARG HG2  H   9.794  -0.454  -9.396 1.00 . B B . 36 ARG HG2  1 1 
        1  1700 2 1 36 ARG HG3  H   9.164  -0.890 -10.985 1.00 . B B . 36 ARG HG3  1 1 
        1  1701 2 1 36 ARG HH11 H   6.999   0.765  -7.460 1.00 . B B . 36 ARG HH11 1 1 
        1  1702 2 1 36 ARG HH12 H   6.861   2.452  -7.077 1.00 . B B . 36 ARG HH12 1 1 
        1  1703 2 1 36 ARG HH21 H   7.692   3.568 -10.289 1.00 . B B . 36 ARG HH21 1 1 
        1  1704 2 1 36 ARG HH22 H   7.258   4.035  -8.674 1.00 . B B . 36 ARG HH22 1 1 
        1  1705 2 1 36 ARG N    N   9.696  -1.945  -7.218 1.00 . B B . 36 ARG N    1 1 
        1  1706 2 1 36 ARG NE   N   7.653   1.085  -9.879 1.00 . B B . 36 ARG NE   1 1 
        1  1707 2 1 36 ARG NH1  N   7.054   1.727  -7.744 1.00 . B B . 36 ARG NH1  1 1 
        1  1708 2 1 36 ARG NH2  N   7.446   3.316  -9.347 1.00 . B B . 36 ARG NH2  1 1 
        1  1709 2 1 36 ARG O    O   9.866  -4.602  -7.076 1.00 . B B . 36 ARG O    1 1 
        1  1710 2 1 37 GLU C    C   9.335  -7.025  -8.686 1.00 . B B . 37 GLU C    1 1 
        1  1711 2 1 37 GLU CA   C   8.077  -6.444  -8.068 1.00 . B B . 37 GLU CA   1 1 
        1  1712 2 1 37 GLU CB   C   6.848  -7.134  -8.650 1.00 . B B . 37 GLU CB   1 1 
        1  1713 2 1 37 GLU CD   C   5.563  -9.292  -8.868 1.00 . B B . 37 GLU CD   1 1 
        1  1714 2 1 37 GLU CG   C   6.791  -8.612  -8.315 1.00 . B B . 37 GLU CG   1 1 
        1  1715 2 1 37 GLU H    H   7.311  -4.634  -8.856 1.00 . B B . 37 GLU H    1 1 
        1  1716 2 1 37 GLU HA   H   8.104  -6.609  -7.003 1.00 . B B . 37 GLU HA   1 1 
        1  1717 2 1 37 GLU HB2  H   5.961  -6.660  -8.259 1.00 . B B . 37 GLU HB2  1 1 
        1  1718 2 1 37 GLU HB3  H   6.864  -7.029  -9.723 1.00 . B B . 37 GLU HB3  1 1 
        1  1719 2 1 37 GLU HG2  H   7.667  -9.093  -8.728 1.00 . B B . 37 GLU HG2  1 1 
        1  1720 2 1 37 GLU HG3  H   6.795  -8.723  -7.241 1.00 . B B . 37 GLU HG3  1 1 
        1  1721 2 1 37 GLU N    N   8.029  -5.008  -8.298 1.00 . B B . 37 GLU N    1 1 
        1  1722 2 1 37 GLU O    O  10.009  -7.862  -8.088 1.00 . B B . 37 GLU O    1 1 
        1  1723 2 1 37 GLU OE1  O   4.550  -9.383  -8.144 1.00 . B B . 37 GLU OE1  1 1 
        1  1724 2 1 37 GLU OE2  O   5.605  -9.751 -10.024 1.00 . B B . 37 GLU OE2  1 1 
        1  1725 2 1 38 THR C    C  12.098  -6.645  -9.725 1.00 . B B . 38 THR C    1 1 
        1  1726 2 1 38 THR CA   C  10.864  -6.956 -10.570 1.00 . B B . 38 THR CA   1 1 
        1  1727 2 1 38 THR CB   C  10.966  -6.234 -11.920 1.00 . B B . 38 THR CB   1 1 
        1  1728 2 1 38 THR CG2  C  12.033  -6.867 -12.795 1.00 . B B . 38 THR CG2  1 1 
        1  1729 2 1 38 THR H    H   9.060  -5.899 -10.310 1.00 . B B . 38 THR H    1 1 
        1  1730 2 1 38 THR HA   H  10.809  -8.019 -10.746 1.00 . B B . 38 THR HA   1 1 
        1  1731 2 1 38 THR HB   H  11.230  -5.202 -11.739 1.00 . B B . 38 THR HB   1 1 
        1  1732 2 1 38 THR HG1  H   9.521  -7.192 -12.865 1.00 . B B . 38 THR HG1  1 1 
        1  1733 2 1 38 THR HG21 H  11.799  -7.909 -12.950 1.00 . B B . 38 THR HG21 1 1 
        1  1734 2 1 38 THR HG22 H  12.993  -6.782 -12.306 1.00 . B B . 38 THR HG22 1 1 
        1  1735 2 1 38 THR HG23 H  12.067  -6.360 -13.747 1.00 . B B . 38 THR HG23 1 1 
        1  1736 2 1 38 THR N    N   9.658  -6.544  -9.875 1.00 . B B . 38 THR N    1 1 
        1  1737 2 1 38 THR O    O  13.140  -7.290  -9.850 1.00 . B B . 38 THR O    1 1 
        1  1738 2 1 38 THR OG1  O   9.699  -6.287 -12.585 1.00 . B B . 38 THR OG1  1 1 
        1  1739 2 1 39 HIS C    C  13.071  -6.271  -6.780 1.00 . B B . 39 HIS C    1 1 
        1  1740 2 1 39 HIS CA   C  13.030  -5.290  -7.939 1.00 . B B . 39 HIS CA   1 1 
        1  1741 2 1 39 HIS CB   C  12.844  -3.862  -7.422 1.00 . B B . 39 HIS CB   1 1 
        1  1742 2 1 39 HIS CD2  C  12.968  -2.929  -9.843 1.00 . B B . 39 HIS CD2  1 1 
        1  1743 2 1 39 HIS CE1  C  12.855  -0.797  -9.371 1.00 . B B . 39 HIS CE1  1 1 
        1  1744 2 1 39 HIS CG   C  12.897  -2.815  -8.496 1.00 . B B . 39 HIS CG   1 1 
        1  1745 2 1 39 HIS H    H  11.100  -5.190  -8.792 1.00 . B B . 39 HIS H    1 1 
        1  1746 2 1 39 HIS HA   H  13.962  -5.352  -8.481 1.00 . B B . 39 HIS HA   1 1 
        1  1747 2 1 39 HIS HB2  H  11.882  -3.789  -6.939 1.00 . B B . 39 HIS HB2  1 1 
        1  1748 2 1 39 HIS HB3  H  13.620  -3.644  -6.703 1.00 . B B . 39 HIS HB3  1 1 
        1  1749 2 1 39 HIS HD1  H  12.826  -1.050  -7.343 1.00 . B B . 39 HIS HD1  1 1 
        1  1750 2 1 39 HIS HD2  H  13.039  -3.852 -10.403 1.00 . B B . 39 HIS HD2  1 1 
        1  1751 2 1 39 HIS HE1  H  12.795   0.275  -9.472 1.00 . B B . 39 HIS HE1  1 1 
        1  1752 2 1 39 HIS HE2  H  13.104  -1.427 -11.303 1.00 . B B . 39 HIS HE2  1 1 
        1  1753 2 1 39 HIS N    N  11.959  -5.660  -8.847 1.00 . B B . 39 HIS N    1 1 
        1  1754 2 1 39 HIS ND1  N  12.834  -1.465  -8.234 1.00 . B B . 39 HIS ND1  1 1 
        1  1755 2 1 39 HIS NE2  N  12.939  -1.661 -10.360 1.00 . B B . 39 HIS NE2  1 1 
        1  1756 2 1 39 HIS O    O  14.135  -6.694  -6.361 1.00 . B B . 39 HIS O    1 1 
        1  1757 2 1 40 LEU C    C  12.393  -8.976  -5.693 1.00 . B B . 40 LEU C    1 1 
        1  1758 2 1 40 LEU CA   C  11.791  -7.661  -5.236 1.00 . B B . 40 LEU CA   1 1 
        1  1759 2 1 40 LEU CB   C  10.328  -7.859  -4.835 1.00 . B B . 40 LEU CB   1 1 
        1  1760 2 1 40 LEU CD1  C  10.640  -5.784  -3.444 1.00 . B B . 40 LEU CD1  1 1 
        1  1761 2 1 40 LEU CD2  C   8.378  -6.777  -3.713 1.00 . B B . 40 LEU CD2  1 1 
        1  1762 2 1 40 LEU CG   C   9.861  -7.074  -3.606 1.00 . B B . 40 LEU CG   1 1 
        1  1763 2 1 40 LEU H    H  11.079  -6.241  -6.640 1.00 . B B . 40 LEU H    1 1 
        1  1764 2 1 40 LEU HA   H  12.346  -7.309  -4.382 1.00 . B B . 40 LEU HA   1 1 
        1  1765 2 1 40 LEU HB2  H   9.709  -7.571  -5.672 1.00 . B B . 40 LEU HB2  1 1 
        1  1766 2 1 40 LEU HB3  H  10.175  -8.909  -4.642 1.00 . B B . 40 LEU HB3  1 1 
        1  1767 2 1 40 LEU HD11 H  10.235  -5.222  -2.617 1.00 . B B . 40 LEU HD11 1 1 
        1  1768 2 1 40 LEU HD12 H  10.561  -5.202  -4.352 1.00 . B B . 40 LEU HD12 1 1 
        1  1769 2 1 40 LEU HD13 H  11.677  -6.008  -3.250 1.00 . B B . 40 LEU HD13 1 1 
        1  1770 2 1 40 LEU HD21 H   8.198  -6.166  -4.583 1.00 . B B . 40 LEU HD21 1 1 
        1  1771 2 1 40 LEU HD22 H   8.053  -6.251  -2.829 1.00 . B B . 40 LEU HD22 1 1 
        1  1772 2 1 40 LEU HD23 H   7.831  -7.702  -3.804 1.00 . B B . 40 LEU HD23 1 1 
        1  1773 2 1 40 LEU HG   H  10.017  -7.668  -2.722 1.00 . B B . 40 LEU HG   1 1 
        1  1774 2 1 40 LEU N    N  11.898  -6.649  -6.287 1.00 . B B . 40 LEU N    1 1 
        1  1775 2 1 40 LEU O    O  12.931  -9.733  -4.891 1.00 . B B . 40 LEU O    1 1 
        1  1776 2 1 41 ASN C    C  14.470 -10.296  -7.338 1.00 . B B . 41 ASN C    1 1 
        1  1777 2 1 41 ASN CA   C  12.969 -10.373  -7.602 1.00 . B B . 41 ASN CA   1 1 
        1  1778 2 1 41 ASN CB   C  12.712 -10.390  -9.111 1.00 . B B . 41 ASN CB   1 1 
        1  1779 2 1 41 ASN CG   C  11.317 -10.864  -9.477 1.00 . B B . 41 ASN CG   1 1 
        1  1780 2 1 41 ASN H    H  11.722  -8.662  -7.544 1.00 . B B . 41 ASN H    1 1 
        1  1781 2 1 41 ASN HA   H  12.579 -11.277  -7.165 1.00 . B B . 41 ASN HA   1 1 
        1  1782 2 1 41 ASN HB2  H  12.836  -9.390  -9.498 1.00 . B B . 41 ASN HB2  1 1 
        1  1783 2 1 41 ASN HB3  H  13.431 -11.042  -9.582 1.00 . B B . 41 ASN HB3  1 1 
        1  1784 2 1 41 ASN HD21 H  11.963 -11.425 -11.267 1.00 . B B . 41 ASN HD21 1 1 
        1  1785 2 1 41 ASN HD22 H  10.287 -11.712 -10.947 1.00 . B B . 41 ASN HD22 1 1 
        1  1786 2 1 41 ASN N    N  12.292  -9.238  -6.987 1.00 . B B . 41 ASN N    1 1 
        1  1787 2 1 41 ASN ND2  N  11.173 -11.382 -10.685 1.00 . B B . 41 ASN ND2  1 1 
        1  1788 2 1 41 ASN O    O  15.114 -11.296  -7.024 1.00 . B B . 41 ASN O    1 1 
        1  1789 2 1 41 ASN OD1  O  10.374 -10.751  -8.695 1.00 . B B . 41 ASN OD1  1 1 
        1  1790 2 1 42 GLU C    C  16.742  -8.879  -5.723 1.00 . B B . 42 GLU C    1 1 
        1  1791 2 1 42 GLU CA   C  16.421  -8.836  -7.213 1.00 . B B . 42 GLU CA   1 1 
        1  1792 2 1 42 GLU CB   C  16.797  -7.471  -7.784 1.00 . B B . 42 GLU CB   1 1 
        1  1793 2 1 42 GLU CD   C  17.451  -8.376 -10.042 1.00 . B B . 42 GLU CD   1 1 
        1  1794 2 1 42 GLU CG   C  16.608  -7.372  -9.285 1.00 . B B . 42 GLU CG   1 1 
        1  1795 2 1 42 GLU H    H  14.427  -8.332  -7.680 1.00 . B B . 42 GLU H    1 1 
        1  1796 2 1 42 GLU HA   H  16.985  -9.600  -7.721 1.00 . B B . 42 GLU HA   1 1 
        1  1797 2 1 42 GLU HB2  H  16.180  -6.718  -7.315 1.00 . B B . 42 GLU HB2  1 1 
        1  1798 2 1 42 GLU HB3  H  17.831  -7.270  -7.555 1.00 . B B . 42 GLU HB3  1 1 
        1  1799 2 1 42 GLU HG2  H  15.569  -7.548  -9.518 1.00 . B B . 42 GLU HG2  1 1 
        1  1800 2 1 42 GLU HG3  H  16.884  -6.378  -9.603 1.00 . B B . 42 GLU HG3  1 1 
        1  1801 2 1 42 GLU N    N  15.007  -9.087  -7.444 1.00 . B B . 42 GLU N    1 1 
        1  1802 2 1 42 GLU O    O  17.766  -9.423  -5.307 1.00 . B B . 42 GLU O    1 1 
        1  1803 2 1 42 GLU OE1  O  18.669  -8.145 -10.185 1.00 . B B . 42 GLU OE1  1 1 
        1  1804 2 1 42 GLU OE2  O  16.898  -9.395 -10.504 1.00 . B B . 42 GLU OE2  1 1 
        1  1805 2 1 43 LEU C    C  15.739  -9.653  -2.866 1.00 . B B . 43 LEU C    1 1 
        1  1806 2 1 43 LEU CA   C  16.011  -8.280  -3.475 1.00 . B B . 43 LEU CA   1 1 
        1  1807 2 1 43 LEU CB   C  15.070  -7.244  -2.853 1.00 . B B . 43 LEU CB   1 1 
        1  1808 2 1 43 LEU CD1  C  15.636  -5.265  -4.312 1.00 . B B . 43 LEU CD1  1 1 
        1  1809 2 1 43 LEU CD2  C  14.637  -4.911  -2.063 1.00 . B B . 43 LEU CD2  1 1 
        1  1810 2 1 43 LEU CG   C  15.551  -5.790  -2.893 1.00 . B B . 43 LEU CG   1 1 
        1  1811 2 1 43 LEU H    H  15.058  -7.884  -5.324 1.00 . B B . 43 LEU H    1 1 
        1  1812 2 1 43 LEU HA   H  17.029  -8.000  -3.262 1.00 . B B . 43 LEU HA   1 1 
        1  1813 2 1 43 LEU HB2  H  14.125  -7.299  -3.371 1.00 . B B . 43 LEU HB2  1 1 
        1  1814 2 1 43 LEU HB3  H  14.908  -7.514  -1.821 1.00 . B B . 43 LEU HB3  1 1 
        1  1815 2 1 43 LEU HD11 H  14.661  -5.326  -4.777 1.00 . B B . 43 LEU HD11 1 1 
        1  1816 2 1 43 LEU HD12 H  16.341  -5.860  -4.874 1.00 . B B . 43 LEU HD12 1 1 
        1  1817 2 1 43 LEU HD13 H  15.963  -4.237  -4.296 1.00 . B B . 43 LEU HD13 1 1 
        1  1818 2 1 43 LEU HD21 H  14.610  -5.277  -1.049 1.00 . B B . 43 LEU HD21 1 1 
        1  1819 2 1 43 LEU HD22 H  13.642  -4.934  -2.484 1.00 . B B . 43 LEU HD22 1 1 
        1  1820 2 1 43 LEU HD23 H  15.012  -3.898  -2.072 1.00 . B B . 43 LEU HD23 1 1 
        1  1821 2 1 43 LEU HG   H  16.536  -5.738  -2.465 1.00 . B B . 43 LEU HG   1 1 
        1  1822 2 1 43 LEU N    N  15.849  -8.311  -4.924 1.00 . B B . 43 LEU N    1 1 
        1  1823 2 1 43 LEU O    O  15.902  -9.856  -1.662 1.00 . B B . 43 LEU O    1 1 
        1  1824 2 1 44 ASN C    C  13.855 -12.014  -2.362 1.00 . B B . 44 ASN C    1 1 
        1  1825 2 1 44 ASN CA   C  15.030 -11.958  -3.337 1.00 . B B . 44 ASN CA   1 1 
        1  1826 2 1 44 ASN CB   C  16.278 -12.616  -2.742 1.00 . B B . 44 ASN CB   1 1 
        1  1827 2 1 44 ASN CG   C  16.230 -14.135  -2.798 1.00 . B B . 44 ASN CG   1 1 
        1  1828 2 1 44 ASN H    H  15.157 -10.312  -4.651 1.00 . B B . 44 ASN H    1 1 
        1  1829 2 1 44 ASN HA   H  14.750 -12.490  -4.232 1.00 . B B . 44 ASN HA   1 1 
        1  1830 2 1 44 ASN HB2  H  17.145 -12.282  -3.289 1.00 . B B . 44 ASN HB2  1 1 
        1  1831 2 1 44 ASN HB3  H  16.373 -12.315  -1.710 1.00 . B B . 44 ASN HB3  1 1 
        1  1832 2 1 44 ASN HD21 H  15.441 -14.212  -0.980 1.00 . B B . 44 ASN HD21 1 1 
        1  1833 2 1 44 ASN HD22 H  15.711 -15.734  -1.751 1.00 . B B . 44 ASN HD22 1 1 
        1  1834 2 1 44 ASN N    N  15.306 -10.576  -3.720 1.00 . B B . 44 ASN N    1 1 
        1  1835 2 1 44 ASN ND2  N  15.746 -14.758  -1.739 1.00 . B B . 44 ASN ND2  1 1 
        1  1836 2 1 44 ASN O    O  13.756 -12.899  -1.516 1.00 . B B . 44 ASN O    1 1 
        1  1837 2 1 44 ASN OD1  O  16.636 -14.742  -3.790 1.00 . B B . 44 ASN OD1  1 1 
        1  1838 2 1 45 ILE C    C  10.648 -11.713  -2.509 1.00 . B B . 45 ILE C    1 1 
        1  1839 2 1 45 ILE CA   C  11.742 -11.024  -1.719 1.00 . B B . 45 ILE CA   1 1 
        1  1840 2 1 45 ILE CB   C  11.308  -9.590  -1.368 1.00 . B B . 45 ILE CB   1 1 
        1  1841 2 1 45 ILE CD1  C  12.124  -7.420  -0.319 1.00 . B B . 45 ILE CD1  1 1 
        1  1842 2 1 45 ILE CG1  C  12.431  -8.869  -0.625 1.00 . B B . 45 ILE CG1  1 1 
        1  1843 2 1 45 ILE CG2  C  10.031  -9.608  -0.529 1.00 . B B . 45 ILE CG2  1 1 
        1  1844 2 1 45 ILE H    H  13.124 -10.342  -3.157 1.00 . B B . 45 ILE H    1 1 
        1  1845 2 1 45 ILE HA   H  11.911 -11.569  -0.803 1.00 . B B . 45 ILE HA   1 1 
        1  1846 2 1 45 ILE HB   H  11.101  -9.070  -2.287 1.00 . B B . 45 ILE HB   1 1 
        1  1847 2 1 45 ILE HD11 H  11.239  -7.362   0.297 1.00 . B B . 45 ILE HD11 1 1 
        1  1848 2 1 45 ILE HD12 H  11.955  -6.888  -1.244 1.00 . B B . 45 ILE HD12 1 1 
        1  1849 2 1 45 ILE HD13 H  12.957  -6.978   0.203 1.00 . B B . 45 ILE HD13 1 1 
        1  1850 2 1 45 ILE HG12 H  12.615  -9.373   0.311 1.00 . B B . 45 ILE HG12 1 1 
        1  1851 2 1 45 ILE HG13 H  13.328  -8.900  -1.227 1.00 . B B . 45 ILE HG13 1 1 
        1  1852 2 1 45 ILE HG21 H  10.208 -10.158   0.383 1.00 . B B . 45 ILE HG21 1 1 
        1  1853 2 1 45 ILE HG22 H   9.240 -10.085  -1.089 1.00 . B B . 45 ILE HG22 1 1 
        1  1854 2 1 45 ILE HG23 H   9.743  -8.594  -0.291 1.00 . B B . 45 ILE HG23 1 1 
        1  1855 2 1 45 ILE N    N  12.963 -11.051  -2.497 1.00 . B B . 45 ILE N    1 1 
        1  1856 2 1 45 ILE O    O   9.833 -11.074  -3.167 1.00 . B B . 45 ILE O    1 1 
        1  1857 2 1 46 MET C    C   8.465 -14.066  -2.450 1.00 . B B . 46 MET C    1 1 
        1  1858 2 1 46 MET CA   C   9.737 -13.823  -3.248 1.00 . B B . 46 MET CA   1 1 
        1  1859 2 1 46 MET CB   C  10.388 -15.146  -3.646 1.00 . B B . 46 MET CB   1 1 
        1  1860 2 1 46 MET CE   C  10.806 -13.053  -6.225 1.00 . B B . 46 MET CE   1 1 
        1  1861 2 1 46 MET CG   C  11.710 -14.984  -4.390 1.00 . B B . 46 MET CG   1 1 
        1  1862 2 1 46 MET H    H  11.333 -13.478  -1.909 1.00 . B B . 46 MET H    1 1 
        1  1863 2 1 46 MET HA   H   9.487 -13.270  -4.135 1.00 . B B . 46 MET HA   1 1 
        1  1864 2 1 46 MET HB2  H  10.573 -15.723  -2.753 1.00 . B B . 46 MET HB2  1 1 
        1  1865 2 1 46 MET HB3  H   9.707 -15.691  -4.283 1.00 . B B . 46 MET HB3  1 1 
        1  1866 2 1 46 MET HE1  H  11.323 -12.407  -5.530 1.00 . B B . 46 MET HE1  1 1 
        1  1867 2 1 46 MET HE2  H   9.762 -13.110  -5.964 1.00 . B B . 46 MET HE2  1 1 
        1  1868 2 1 46 MET HE3  H  10.904 -12.654  -7.224 1.00 . B B . 46 MET HE3  1 1 
        1  1869 2 1 46 MET HG2  H  12.240 -14.146  -3.961 1.00 . B B . 46 MET HG2  1 1 
        1  1870 2 1 46 MET HG3  H  12.293 -15.879  -4.245 1.00 . B B . 46 MET HG3  1 1 
        1  1871 2 1 46 MET N    N  10.671 -13.026  -2.477 1.00 . B B . 46 MET N    1 1 
        1  1872 2 1 46 MET O    O   7.543 -14.729  -2.919 1.00 . B B . 46 MET O    1 1 
        1  1873 2 1 46 MET SD   S  11.530 -14.693  -6.169 1.00 . B B . 46 MET SD   1 1 
        1  1874 2 1 47 ASP C    C   6.040 -12.979  -1.043 1.00 . B B . 47 ASP C    1 1 
        1  1875 2 1 47 ASP CA   C   7.270 -13.580  -0.364 1.00 . B B . 47 ASP CA   1 1 
        1  1876 2 1 47 ASP CB   C   7.531 -12.789   0.915 1.00 . B B . 47 ASP CB   1 1 
        1  1877 2 1 47 ASP CG   C   8.705 -13.260   1.745 1.00 . B B . 47 ASP CG   1 1 
        1  1878 2 1 47 ASP H    H   9.220 -13.017  -0.940 1.00 . B B . 47 ASP H    1 1 
        1  1879 2 1 47 ASP HA   H   7.082 -14.613  -0.121 1.00 . B B . 47 ASP HA   1 1 
        1  1880 2 1 47 ASP HB2  H   7.727 -11.767   0.641 1.00 . B B . 47 ASP HB2  1 1 
        1  1881 2 1 47 ASP HB3  H   6.643 -12.821   1.532 1.00 . B B . 47 ASP HB3  1 1 
        1  1882 2 1 47 ASP N    N   8.431 -13.504  -1.247 1.00 . B B . 47 ASP N    1 1 
        1  1883 2 1 47 ASP O    O   5.911 -11.763  -1.097 1.00 . B B . 47 ASP O    1 1 
        1  1884 2 1 47 ASP OD1  O   9.141 -14.419   1.596 1.00 . B B . 47 ASP OD1  1 1 
        1  1885 2 1 47 ASP OD2  O   9.193 -12.453   2.570 1.00 . B B . 47 ASP OD2  1 1 
        1  1886 2 1 48 PRO C    C   3.229 -12.206  -1.968 1.00 . B B . 48 PRO C    1 1 
        1  1887 2 1 48 PRO CA   C   4.068 -13.372  -2.478 1.00 . B B . 48 PRO CA   1 1 
        1  1888 2 1 48 PRO CB   C   3.194 -14.610  -2.650 1.00 . B B . 48 PRO CB   1 1 
        1  1889 2 1 48 PRO CD   C   5.012 -15.245  -1.239 1.00 . B B . 48 PRO CD   1 1 
        1  1890 2 1 48 PRO CG   C   4.075 -15.753  -2.294 1.00 . B B . 48 PRO CG   1 1 
        1  1891 2 1 48 PRO HA   H   4.491 -13.101  -3.432 1.00 . B B . 48 PRO HA   1 1 
        1  1892 2 1 48 PRO HB2  H   2.339 -14.545  -1.995 1.00 . B B . 48 PRO HB2  1 1 
        1  1893 2 1 48 PRO HB3  H   2.863 -14.676  -3.672 1.00 . B B . 48 PRO HB3  1 1 
        1  1894 2 1 48 PRO HD2  H   4.592 -15.394  -0.257 1.00 . B B . 48 PRO HD2  1 1 
        1  1895 2 1 48 PRO HD3  H   5.970 -15.730  -1.322 1.00 . B B . 48 PRO HD3  1 1 
        1  1896 2 1 48 PRO HG2  H   3.481 -16.565  -1.908 1.00 . B B . 48 PRO HG2  1 1 
        1  1897 2 1 48 PRO HG3  H   4.628 -16.069  -3.162 1.00 . B B . 48 PRO HG3  1 1 
        1  1898 2 1 48 PRO N    N   5.120 -13.812  -1.549 1.00 . B B . 48 PRO N    1 1 
        1  1899 2 1 48 PRO O    O   3.138 -11.165  -2.624 1.00 . B B . 48 PRO O    1 1 
        1  1900 2 1 49 GLN C    C   2.584 -10.180   0.273 1.00 . B B . 49 GLN C    1 1 
        1  1901 2 1 49 GLN CA   C   1.758 -11.347  -0.238 1.00 . B B . 49 GLN CA   1 1 
        1  1902 2 1 49 GLN CB   C   0.884 -11.928   0.872 1.00 . B B . 49 GLN CB   1 1 
        1  1903 2 1 49 GLN CD   C  -0.978 -13.564   1.405 1.00 . B B . 49 GLN CD   1 1 
        1  1904 2 1 49 GLN CG   C  -0.291 -12.734   0.341 1.00 . B B . 49 GLN CG   1 1 
        1  1905 2 1 49 GLN H    H   2.769 -13.202  -0.298 1.00 . B B . 49 GLN H    1 1 
        1  1906 2 1 49 GLN HA   H   1.118 -10.988  -1.030 1.00 . B B . 49 GLN HA   1 1 
        1  1907 2 1 49 GLN HB2  H   1.487 -12.573   1.491 1.00 . B B . 49 GLN HB2  1 1 
        1  1908 2 1 49 GLN HB3  H   0.499 -11.121   1.474 1.00 . B B . 49 GLN HB3  1 1 
        1  1909 2 1 49 GLN HE21 H  -2.243 -12.080   1.800 1.00 . B B . 49 GLN HE21 1 1 
        1  1910 2 1 49 GLN HE22 H  -2.451 -13.520   2.734 1.00 . B B . 49 GLN HE22 1 1 
        1  1911 2 1 49 GLN HG2  H  -1.015 -12.051  -0.078 1.00 . B B . 49 GLN HG2  1 1 
        1  1912 2 1 49 GLN HG3  H   0.063 -13.394  -0.436 1.00 . B B . 49 GLN HG3  1 1 
        1  1913 2 1 49 GLN N    N   2.620 -12.376  -0.801 1.00 . B B . 49 GLN N    1 1 
        1  1914 2 1 49 GLN NE2  N  -1.989 -12.999   2.044 1.00 . B B . 49 GLN NE2  1 1 
        1  1915 2 1 49 GLN O    O   2.159  -9.032   0.206 1.00 . B B . 49 GLN O    1 1 
        1  1916 2 1 49 GLN OE1  O  -0.609 -14.713   1.641 1.00 . B B . 49 GLN OE1  1 1 
        1  1917 2 1 50 HIS C    C   5.088  -8.549   0.045 1.00 . B B . 50 HIS C    1 1 
        1  1918 2 1 50 HIS CA   C   4.691  -9.435   1.214 1.00 . B B . 50 HIS CA   1 1 
        1  1919 2 1 50 HIS CB   C   5.937 -10.043   1.852 1.00 . B B . 50 HIS CB   1 1 
        1  1920 2 1 50 HIS CD2  C   4.512 -11.052   3.769 1.00 . B B . 50 HIS CD2  1 1 
        1  1921 2 1 50 HIS CE1  C   6.100 -12.109   4.840 1.00 . B B . 50 HIS CE1  1 1 
        1  1922 2 1 50 HIS CG   C   5.664 -10.836   3.096 1.00 . B B . 50 HIS CG   1 1 
        1  1923 2 1 50 HIS H    H   4.066 -11.416   0.780 1.00 . B B . 50 HIS H    1 1 
        1  1924 2 1 50 HIS HA   H   4.172  -8.838   1.945 1.00 . B B . 50 HIS HA   1 1 
        1  1925 2 1 50 HIS HB2  H   6.400 -10.697   1.138 1.00 . B B . 50 HIS HB2  1 1 
        1  1926 2 1 50 HIS HB3  H   6.627  -9.251   2.103 1.00 . B B . 50 HIS HB3  1 1 
        1  1927 2 1 50 HIS HD1  H   7.596 -11.573   3.551 1.00 . B B . 50 HIS HD1  1 1 
        1  1928 2 1 50 HIS HD2  H   3.535 -10.679   3.494 1.00 . B B . 50 HIS HD2  1 1 
        1  1929 2 1 50 HIS HE1  H   6.625 -12.706   5.569 1.00 . B B . 50 HIS HE1  1 1 
        1  1930 2 1 50 HIS HE2  H   4.193 -12.053   5.584 1.00 . B B . 50 HIS HE2  1 1 
        1  1931 2 1 50 HIS N    N   3.783 -10.476   0.750 1.00 . B B . 50 HIS N    1 1 
        1  1932 2 1 50 HIS ND1  N   6.643 -11.516   3.794 1.00 . B B . 50 HIS ND1  1 1 
        1  1933 2 1 50 HIS NE2  N   4.809 -11.843   4.847 1.00 . B B . 50 HIS NE2  1 1 
        1  1934 2 1 50 HIS O    O   5.158  -7.330   0.172 1.00 . B B . 50 HIS O    1 1 
        1  1935 2 1 51 ARG C    C   4.434  -7.545  -2.636 1.00 . B B . 51 ARG C    1 1 
        1  1936 2 1 51 ARG CA   C   5.576  -8.492  -2.349 1.00 . B B . 51 ARG CA   1 1 
        1  1937 2 1 51 ARG CB   C   5.674  -9.493  -3.498 1.00 . B B . 51 ARG CB   1 1 
        1  1938 2 1 51 ARG CD   C   6.818 -11.538  -4.370 1.00 . B B . 51 ARG CD   1 1 
        1  1939 2 1 51 ARG CG   C   6.972 -10.269  -3.548 1.00 . B B . 51 ARG CG   1 1 
        1  1940 2 1 51 ARG CZ   C   5.441 -12.292  -6.276 1.00 . B B . 51 ARG CZ   1 1 
        1  1941 2 1 51 ARG H    H   5.378 -10.172  -1.084 1.00 . B B . 51 ARG H    1 1 
        1  1942 2 1 51 ARG HA   H   6.497  -7.940  -2.271 1.00 . B B . 51 ARG HA   1 1 
        1  1943 2 1 51 ARG HB2  H   4.866 -10.203  -3.406 1.00 . B B . 51 ARG HB2  1 1 
        1  1944 2 1 51 ARG HB3  H   5.564  -8.960  -4.430 1.00 . B B . 51 ARG HB3  1 1 
        1  1945 2 1 51 ARG HD2  H   7.799 -11.900  -4.636 1.00 . B B . 51 ARG HD2  1 1 
        1  1946 2 1 51 ARG HD3  H   6.315 -12.280  -3.768 1.00 . B B . 51 ARG HD3  1 1 
        1  1947 2 1 51 ARG HE   H   5.960 -10.392  -5.913 1.00 . B B . 51 ARG HE   1 1 
        1  1948 2 1 51 ARG HG2  H   7.735  -9.650  -3.995 1.00 . B B . 51 ARG HG2  1 1 
        1  1949 2 1 51 ARG HG3  H   7.261 -10.535  -2.543 1.00 . B B . 51 ARG HG3  1 1 
        1  1950 2 1 51 ARG HH11 H   6.120 -13.788  -5.087 1.00 . B B . 51 ARG HH11 1 1 
        1  1951 2 1 51 ARG HH12 H   5.110 -14.291  -6.402 1.00 . B B . 51 ARG HH12 1 1 
        1  1952 2 1 51 ARG HH21 H   4.620 -11.041  -7.653 1.00 . B B . 51 ARG HH21 1 1 
        1  1953 2 1 51 ARG HH22 H   4.256 -12.730  -7.863 1.00 . B B . 51 ARG HH22 1 1 
        1  1954 2 1 51 ARG N    N   5.342  -9.189  -1.093 1.00 . B B . 51 ARG N    1 1 
        1  1955 2 1 51 ARG NE   N   6.047 -11.319  -5.595 1.00 . B B . 51 ARG NE   1 1 
        1  1956 2 1 51 ARG NH1  N   5.568 -13.557  -5.890 1.00 . B B . 51 ARG NH1  1 1 
        1  1957 2 1 51 ARG NH2  N   4.716 -12.001  -7.349 1.00 . B B . 51 ARG NH2  1 1 
        1  1958 2 1 51 ARG O    O   4.633  -6.345  -2.807 1.00 . B B . 51 ARG O    1 1 
        1  1959 2 1 52 ALA C    C   1.911  -6.128  -2.084 1.00 . B B . 52 ALA C    1 1 
        1  1960 2 1 52 ALA CA   C   2.028  -7.368  -2.962 1.00 . B B . 52 ALA CA   1 1 
        1  1961 2 1 52 ALA CB   C   0.831  -8.281  -2.777 1.00 . B B . 52 ALA CB   1 1 
        1  1962 2 1 52 ALA H    H   3.163  -9.070  -2.481 1.00 . B B . 52 ALA H    1 1 
        1  1963 2 1 52 ALA HA   H   2.064  -7.066  -3.997 1.00 . B B . 52 ALA HA   1 1 
        1  1964 2 1 52 ALA HB1  H  -0.072  -7.744  -3.013 1.00 . B B . 52 ALA HB1  1 1 
        1  1965 2 1 52 ALA HB2  H   0.793  -8.619  -1.753 1.00 . B B . 52 ALA HB2  1 1 
        1  1966 2 1 52 ALA HB3  H   0.926  -9.135  -3.433 1.00 . B B . 52 ALA HB3  1 1 
        1  1967 2 1 52 ALA N    N   3.236  -8.109  -2.665 1.00 . B B . 52 ALA N    1 1 
        1  1968 2 1 52 ALA O    O   1.553  -5.050  -2.563 1.00 . B B . 52 ALA O    1 1 
        1  1969 2 1 53 LYS C    C   3.282  -4.134  -0.252 1.00 . B B . 53 LYS C    1 1 
        1  1970 2 1 53 LYS CA   C   2.213  -5.155   0.121 1.00 . B B . 53 LYS CA   1 1 
        1  1971 2 1 53 LYS CB   C   2.414  -5.630   1.562 1.00 . B B . 53 LYS CB   1 1 
        1  1972 2 1 53 LYS CD   C   1.280  -6.814   3.493 1.00 . B B . 53 LYS CD   1 1 
        1  1973 2 1 53 LYS CE   C   0.365  -5.743   4.059 1.00 . B B . 53 LYS CE   1 1 
        1  1974 2 1 53 LYS CG   C   1.414  -6.694   1.983 1.00 . B B . 53 LYS CG   1 1 
        1  1975 2 1 53 LYS H    H   2.474  -7.173  -0.474 1.00 . B B . 53 LYS H    1 1 
        1  1976 2 1 53 LYS HA   H   1.247  -4.684   0.042 1.00 . B B . 53 LYS HA   1 1 
        1  1977 2 1 53 LYS HB2  H   3.410  -6.035   1.661 1.00 . B B . 53 LYS HB2  1 1 
        1  1978 2 1 53 LYS HB3  H   2.310  -4.784   2.223 1.00 . B B . 53 LYS HB3  1 1 
        1  1979 2 1 53 LYS HD2  H   0.870  -7.783   3.732 1.00 . B B . 53 LYS HD2  1 1 
        1  1980 2 1 53 LYS HD3  H   2.255  -6.714   3.942 1.00 . B B . 53 LYS HD3  1 1 
        1  1981 2 1 53 LYS HE2  H   0.808  -4.773   3.876 1.00 . B B . 53 LYS HE2  1 1 
        1  1982 2 1 53 LYS HE3  H  -0.588  -5.805   3.553 1.00 . B B . 53 LYS HE3  1 1 
        1  1983 2 1 53 LYS HG2  H   0.449  -6.440   1.572 1.00 . B B . 53 LYS HG2  1 1 
        1  1984 2 1 53 LYS HG3  H   1.736  -7.646   1.585 1.00 . B B . 53 LYS HG3  1 1 
        1  1985 2 1 53 LYS HZ1  H  -0.574  -5.244   5.855 1.00 . B B . 53 LYS HZ1  1 1 
        1  1986 2 1 53 LYS HZ2  H   1.038  -5.716   6.035 1.00 . B B . 53 LYS HZ2  1 1 
        1  1987 2 1 53 LYS HZ3  H  -0.157  -6.877   5.732 1.00 . B B . 53 LYS HZ3  1 1 
        1  1988 2 1 53 LYS N    N   2.230  -6.280  -0.804 1.00 . B B . 53 LYS N    1 1 
        1  1989 2 1 53 LYS NZ   N   0.153  -5.908   5.520 1.00 . B B . 53 LYS NZ   1 1 
        1  1990 2 1 53 LYS O    O   2.988  -2.952  -0.426 1.00 . B B . 53 LYS O    1 1 
        1  1991 2 1 54 LEU C    C   5.358  -2.942  -2.012 1.00 . B B . 54 LEU C    1 1 
        1  1992 2 1 54 LEU CA   C   5.641  -3.744  -0.746 1.00 . B B . 54 LEU CA   1 1 
        1  1993 2 1 54 LEU CB   C   6.900  -4.588  -0.941 1.00 . B B . 54 LEU CB   1 1 
        1  1994 2 1 54 LEU CD1  C   8.489  -6.294  -0.036 1.00 . B B . 54 LEU CD1  1 1 
        1  1995 2 1 54 LEU CD2  C   7.965  -4.260   1.297 1.00 . B B . 54 LEU CD2  1 1 
        1  1996 2 1 54 LEU CG   C   7.420  -5.281   0.318 1.00 . B B . 54 LEU CG   1 1 
        1  1997 2 1 54 LEU H    H   4.675  -5.565  -0.267 1.00 . B B . 54 LEU H    1 1 
        1  1998 2 1 54 LEU HA   H   5.803  -3.062   0.074 1.00 . B B . 54 LEU HA   1 1 
        1  1999 2 1 54 LEU HB2  H   6.685  -5.345  -1.680 1.00 . B B . 54 LEU HB2  1 1 
        1  2000 2 1 54 LEU HB3  H   7.680  -3.950  -1.322 1.00 . B B . 54 LEU HB3  1 1 
        1  2001 2 1 54 LEU HD11 H   8.869  -6.748   0.866 1.00 . B B . 54 LEU HD11 1 1 
        1  2002 2 1 54 LEU HD12 H   9.295  -5.798  -0.558 1.00 . B B . 54 LEU HD12 1 1 
        1  2003 2 1 54 LEU HD13 H   8.063  -7.057  -0.673 1.00 . B B . 54 LEU HD13 1 1 
        1  2004 2 1 54 LEU HD21 H   8.740  -3.681   0.819 1.00 . B B . 54 LEU HD21 1 1 
        1  2005 2 1 54 LEU HD22 H   8.376  -4.771   2.156 1.00 . B B . 54 LEU HD22 1 1 
        1  2006 2 1 54 LEU HD23 H   7.169  -3.604   1.615 1.00 . B B . 54 LEU HD23 1 1 
        1  2007 2 1 54 LEU HG   H   6.606  -5.805   0.798 1.00 . B B . 54 LEU HG   1 1 
        1  2008 2 1 54 LEU N    N   4.515  -4.605  -0.396 1.00 . B B . 54 LEU N    1 1 
        1  2009 2 1 54 LEU O    O   5.600  -1.734  -2.062 1.00 . B B . 54 LEU O    1 1 
        1  2010 2 1 55 LEU C    C   3.464  -1.897  -4.115 1.00 . B B . 55 LEU C    1 1 
        1  2011 2 1 55 LEU CA   C   4.525  -2.963  -4.295 1.00 . B B . 55 LEU CA   1 1 
        1  2012 2 1 55 LEU CB   C   4.066  -3.977  -5.347 1.00 . B B . 55 LEU CB   1 1 
        1  2013 2 1 55 LEU CD1  C   6.543  -4.363  -5.534 1.00 . B B . 55 LEU CD1  1 1 
        1  2014 2 1 55 LEU CD2  C   4.966  -6.277  -5.804 1.00 . B B . 55 LEU CD2  1 1 
        1  2015 2 1 55 LEU CG   C   5.175  -4.788  -6.027 1.00 . B B . 55 LEU CG   1 1 
        1  2016 2 1 55 LEU H    H   4.643  -4.575  -2.921 1.00 . B B . 55 LEU H    1 1 
        1  2017 2 1 55 LEU HA   H   5.429  -2.488  -4.641 1.00 . B B . 55 LEU HA   1 1 
        1  2018 2 1 55 LEU HB2  H   3.389  -4.670  -4.870 1.00 . B B . 55 LEU HB2  1 1 
        1  2019 2 1 55 LEU HB3  H   3.525  -3.444  -6.112 1.00 . B B . 55 LEU HB3  1 1 
        1  2020 2 1 55 LEU HD11 H   7.298  -4.988  -5.987 1.00 . B B . 55 LEU HD11 1 1 
        1  2021 2 1 55 LEU HD12 H   6.588  -4.463  -4.459 1.00 . B B . 55 LEU HD12 1 1 
        1  2022 2 1 55 LEU HD13 H   6.721  -3.332  -5.807 1.00 . B B . 55 LEU HD13 1 1 
        1  2023 2 1 55 LEU HD21 H   4.916  -6.478  -4.743 1.00 . B B . 55 LEU HD21 1 1 
        1  2024 2 1 55 LEU HD22 H   5.794  -6.823  -6.234 1.00 . B B . 55 LEU HD22 1 1 
        1  2025 2 1 55 LEU HD23 H   4.045  -6.586  -6.275 1.00 . B B . 55 LEU HD23 1 1 
        1  2026 2 1 55 LEU HG   H   5.141  -4.604  -7.091 1.00 . B B . 55 LEU HG   1 1 
        1  2027 2 1 55 LEU N    N   4.830  -3.614  -3.028 1.00 . B B . 55 LEU N    1 1 
        1  2028 2 1 55 LEU O    O   3.620  -0.780  -4.591 1.00 . B B . 55 LEU O    1 1 
        1  2029 2 1 56 THR C    C   1.766  -0.098  -2.418 1.00 . B B . 56 THR C    1 1 
        1  2030 2 1 56 THR CA   C   1.299  -1.325  -3.180 1.00 . B B . 56 THR CA   1 1 
        1  2031 2 1 56 THR CB   C   0.186  -2.010  -2.391 1.00 . B B . 56 THR CB   1 1 
        1  2032 2 1 56 THR CG2  C  -1.014  -1.098  -2.229 1.00 . B B . 56 THR CG2  1 1 
        1  2033 2 1 56 THR H    H   2.360  -3.145  -3.018 1.00 . B B . 56 THR H    1 1 
        1  2034 2 1 56 THR HA   H   0.904  -1.022  -4.138 1.00 . B B . 56 THR HA   1 1 
        1  2035 2 1 56 THR HB   H   0.562  -2.269  -1.413 1.00 . B B . 56 THR HB   1 1 
        1  2036 2 1 56 THR HG1  H   0.401  -3.915  -2.835 1.00 . B B . 56 THR HG1  1 1 
        1  2037 2 1 56 THR HG21 H  -0.712  -0.188  -1.732 1.00 . B B . 56 THR HG21 1 1 
        1  2038 2 1 56 THR HG22 H  -1.768  -1.599  -1.638 1.00 . B B . 56 THR HG22 1 1 
        1  2039 2 1 56 THR HG23 H  -1.416  -0.863  -3.201 1.00 . B B . 56 THR HG23 1 1 
        1  2040 2 1 56 THR N    N   2.401  -2.245  -3.409 1.00 . B B . 56 THR N    1 1 
        1  2041 2 1 56 THR O    O   1.359   1.028  -2.714 1.00 . B B . 56 THR O    1 1 
        1  2042 2 1 56 THR OG1  O  -0.200  -3.196  -3.075 1.00 . B B . 56 THR OG1  1 1 
        1  2043 2 1 57 ALA C    C   3.980   1.677  -1.604 1.00 . B B . 57 ALA C    1 1 
        1  2044 2 1 57 ALA CA   C   3.207   0.750  -0.679 1.00 . B B . 57 ALA CA   1 1 
        1  2045 2 1 57 ALA CB   C   4.098   0.198   0.415 1.00 . B B . 57 ALA CB   1 1 
        1  2046 2 1 57 ALA H    H   2.868  -1.256  -1.218 1.00 . B B . 57 ALA H    1 1 
        1  2047 2 1 57 ALA HA   H   2.406   1.301  -0.216 1.00 . B B . 57 ALA HA   1 1 
        1  2048 2 1 57 ALA HB1  H   4.782  -0.523  -0.007 1.00 . B B . 57 ALA HB1  1 1 
        1  2049 2 1 57 ALA HB2  H   3.489  -0.279   1.168 1.00 . B B . 57 ALA HB2  1 1 
        1  2050 2 1 57 ALA HB3  H   4.655   1.006   0.859 1.00 . B B . 57 ALA HB3  1 1 
        1  2051 2 1 57 ALA N    N   2.623  -0.329  -1.438 1.00 . B B . 57 ALA N    1 1 
        1  2052 2 1 57 ALA O    O   3.832   2.893  -1.546 1.00 . B B . 57 ALA O    1 1 
        1  2053 2 1 58 ALA C    C   4.613   2.607  -4.413 1.00 . B B . 58 ALA C    1 1 
        1  2054 2 1 58 ALA CA   C   5.537   1.853  -3.459 1.00 . B B . 58 ALA CA   1 1 
        1  2055 2 1 58 ALA CB   C   6.461   0.935  -4.233 1.00 . B B . 58 ALA CB   1 1 
        1  2056 2 1 58 ALA H    H   4.864   0.108  -2.470 1.00 . B B . 58 ALA H    1 1 
        1  2057 2 1 58 ALA HA   H   6.143   2.567  -2.921 1.00 . B B . 58 ALA HA   1 1 
        1  2058 2 1 58 ALA HB1  H   5.872   0.232  -4.805 1.00 . B B . 58 ALA HB1  1 1 
        1  2059 2 1 58 ALA HB2  H   7.091   0.397  -3.541 1.00 . B B . 58 ALA HB2  1 1 
        1  2060 2 1 58 ALA HB3  H   7.075   1.521  -4.901 1.00 . B B . 58 ALA HB3  1 1 
        1  2061 2 1 58 ALA N    N   4.777   1.089  -2.483 1.00 . B B . 58 ALA N    1 1 
        1  2062 2 1 58 ALA O    O   4.884   3.752  -4.775 1.00 . B B . 58 ALA O    1 1 
        1  2063 2 1 59 GLU C    C   1.971   3.829  -5.055 1.00 . B B . 59 GLU C    1 1 
        1  2064 2 1 59 GLU CA   C   2.527   2.559  -5.686 1.00 . B B . 59 GLU CA   1 1 
        1  2065 2 1 59 GLU CB   C   1.377   1.578  -5.950 1.00 . B B . 59 GLU CB   1 1 
        1  2066 2 1 59 GLU CD   C   2.259   0.510  -8.078 1.00 . B B . 59 GLU CD   1 1 
        1  2067 2 1 59 GLU CG   C   1.788   0.295  -6.654 1.00 . B B . 59 GLU CG   1 1 
        1  2068 2 1 59 GLU H    H   3.384   1.032  -4.498 1.00 . B B . 59 GLU H    1 1 
        1  2069 2 1 59 GLU HA   H   3.007   2.805  -6.621 1.00 . B B . 59 GLU HA   1 1 
        1  2070 2 1 59 GLU HB2  H   0.932   1.312  -5.003 1.00 . B B . 59 GLU HB2  1 1 
        1  2071 2 1 59 GLU HB3  H   0.634   2.071  -6.556 1.00 . B B . 59 GLU HB3  1 1 
        1  2072 2 1 59 GLU HG2  H   2.590  -0.160  -6.094 1.00 . B B . 59 GLU HG2  1 1 
        1  2073 2 1 59 GLU HG3  H   0.941  -0.375  -6.667 1.00 . B B . 59 GLU HG3  1 1 
        1  2074 2 1 59 GLU N    N   3.523   1.954  -4.807 1.00 . B B . 59 GLU N    1 1 
        1  2075 2 1 59 GLU O    O   1.976   4.902  -5.660 1.00 . B B . 59 GLU O    1 1 
        1  2076 2 1 59 GLU OE1  O   1.455   0.301  -9.013 1.00 . B B . 59 GLU OE1  1 1 
        1  2077 2 1 59 GLU OE2  O   3.436   0.862  -8.273 1.00 . B B . 59 GLU OE2  1 1 
        1  2078 2 1 60 LEU C    C   1.932   5.874  -2.749 1.00 . B B . 60 LEU C    1 1 
        1  2079 2 1 60 LEU CA   C   0.903   4.818  -3.121 1.00 . B B . 60 LEU CA   1 1 
        1  2080 2 1 60 LEU CB   C   0.148   4.349  -1.880 1.00 . B B . 60 LEU CB   1 1 
        1  2081 2 1 60 LEU CD1  C  -1.577   3.064  -3.181 1.00 . B B . 60 LEU CD1  1 1 
        1  2082 2 1 60 LEU CD2  C  -1.982   3.652  -0.789 1.00 . B B . 60 LEU CD2  1 1 
        1  2083 2 1 60 LEU CG   C  -1.344   4.093  -2.089 1.00 . B B . 60 LEU CG   1 1 
        1  2084 2 1 60 LEU H    H   1.560   2.824  -3.373 1.00 . B B . 60 LEU H    1 1 
        1  2085 2 1 60 LEU HA   H   0.192   5.269  -3.799 1.00 . B B . 60 LEU HA   1 1 
        1  2086 2 1 60 LEU HB2  H   0.604   3.433  -1.534 1.00 . B B . 60 LEU HB2  1 1 
        1  2087 2 1 60 LEU HB3  H   0.257   5.098  -1.113 1.00 . B B . 60 LEU HB3  1 1 
        1  2088 2 1 60 LEU HD11 H  -1.209   3.450  -4.122 1.00 . B B . 60 LEU HD11 1 1 
        1  2089 2 1 60 LEU HD12 H  -2.634   2.860  -3.265 1.00 . B B . 60 LEU HD12 1 1 
        1  2090 2 1 60 LEU HD13 H  -1.053   2.152  -2.936 1.00 . B B . 60 LEU HD13 1 1 
        1  2091 2 1 60 LEU HD21 H  -1.384   2.872  -0.343 1.00 . B B . 60 LEU HD21 1 1 
        1  2092 2 1 60 LEU HD22 H  -2.977   3.276  -0.984 1.00 . B B . 60 LEU HD22 1 1 
        1  2093 2 1 60 LEU HD23 H  -2.041   4.492  -0.113 1.00 . B B . 60 LEU HD23 1 1 
        1  2094 2 1 60 LEU HG   H  -1.820   5.011  -2.395 1.00 . B B . 60 LEU HG   1 1 
        1  2095 2 1 60 LEU N    N   1.503   3.699  -3.822 1.00 . B B . 60 LEU N    1 1 
        1  2096 2 1 60 LEU O    O   1.646   7.050  -2.847 1.00 . B B . 60 LEU O    1 1 
        1  2097 2 1 61 LEU C    C   4.572   7.285  -3.191 1.00 . B B . 61 LEU C    1 1 
        1  2098 2 1 61 LEU CA   C   4.171   6.441  -1.991 1.00 . B B . 61 LEU CA   1 1 
        1  2099 2 1 61 LEU CB   C   5.413   5.749  -1.442 1.00 . B B . 61 LEU CB   1 1 
        1  2100 2 1 61 LEU CD1  C   6.592   4.508   0.352 1.00 . B B . 61 LEU CD1  1 1 
        1  2101 2 1 61 LEU CD2  C   4.680   6.000   0.942 1.00 . B B . 61 LEU CD2  1 1 
        1  2102 2 1 61 LEU CG   C   5.251   5.049  -0.099 1.00 . B B . 61 LEU CG   1 1 
        1  2103 2 1 61 LEU H    H   3.321   4.508  -2.269 1.00 . B B . 61 LEU H    1 1 
        1  2104 2 1 61 LEU HA   H   3.768   7.093  -1.229 1.00 . B B . 61 LEU HA   1 1 
        1  2105 2 1 61 LEU HB2  H   5.731   5.013  -2.167 1.00 . B B . 61 LEU HB2  1 1 
        1  2106 2 1 61 LEU HB3  H   6.193   6.487  -1.343 1.00 . B B . 61 LEU HB3  1 1 
        1  2107 2 1 61 LEU HD11 H   7.155   5.296   0.829 1.00 . B B . 61 LEU HD11 1 1 
        1  2108 2 1 61 LEU HD12 H   7.136   4.155  -0.510 1.00 . B B . 61 LEU HD12 1 1 
        1  2109 2 1 61 LEU HD13 H   6.441   3.695   1.043 1.00 . B B . 61 LEU HD13 1 1 
        1  2110 2 1 61 LEU HD21 H   5.329   6.859   1.039 1.00 . B B . 61 LEU HD21 1 1 
        1  2111 2 1 61 LEU HD22 H   4.610   5.494   1.893 1.00 . B B . 61 LEU HD22 1 1 
        1  2112 2 1 61 LEU HD23 H   3.697   6.325   0.633 1.00 . B B . 61 LEU HD23 1 1 
        1  2113 2 1 61 LEU HG   H   4.570   4.216  -0.208 1.00 . B B . 61 LEU HG   1 1 
        1  2114 2 1 61 LEU N    N   3.131   5.471  -2.344 1.00 . B B . 61 LEU N    1 1 
        1  2115 2 1 61 LEU O    O   5.081   8.396  -3.040 1.00 . B B . 61 LEU O    1 1 
        1  2116 2 1 62 LEU C    C   3.754   8.604  -5.859 1.00 . B B . 62 LEU C    1 1 
        1  2117 2 1 62 LEU CA   C   4.709   7.442  -5.602 1.00 . B B . 62 LEU CA   1 1 
        1  2118 2 1 62 LEU CB   C   4.693   6.460  -6.772 1.00 . B B . 62 LEU CB   1 1 
        1  2119 2 1 62 LEU CD1  C   6.703   7.431  -7.919 1.00 . B B . 62 LEU CD1  1 1 
        1  2120 2 1 62 LEU CD2  C   5.150   5.932  -9.170 1.00 . B B . 62 LEU CD2  1 1 
        1  2121 2 1 62 LEU CG   C   5.257   6.993  -8.090 1.00 . B B . 62 LEU CG   1 1 
        1  2122 2 1 62 LEU H    H   3.951   5.856  -4.436 1.00 . B B . 62 LEU H    1 1 
        1  2123 2 1 62 LEU HA   H   5.706   7.831  -5.484 1.00 . B B . 62 LEU HA   1 1 
        1  2124 2 1 62 LEU HB2  H   5.266   5.589  -6.487 1.00 . B B . 62 LEU HB2  1 1 
        1  2125 2 1 62 LEU HB3  H   3.671   6.156  -6.942 1.00 . B B . 62 LEU HB3  1 1 
        1  2126 2 1 62 LEU HD11 H   7.106   7.726  -8.877 1.00 . B B . 62 LEU HD11 1 1 
        1  2127 2 1 62 LEU HD12 H   7.283   6.613  -7.519 1.00 . B B . 62 LEU HD12 1 1 
        1  2128 2 1 62 LEU HD13 H   6.744   8.269  -7.239 1.00 . B B . 62 LEU HD13 1 1 
        1  2129 2 1 62 LEU HD21 H   5.532   6.325 -10.101 1.00 . B B . 62 LEU HD21 1 1 
        1  2130 2 1 62 LEU HD22 H   4.116   5.648  -9.295 1.00 . B B . 62 LEU HD22 1 1 
        1  2131 2 1 62 LEU HD23 H   5.728   5.067  -8.882 1.00 . B B . 62 LEU HD23 1 1 
        1  2132 2 1 62 LEU HG   H   4.680   7.852  -8.402 1.00 . B B . 62 LEU HG   1 1 
        1  2133 2 1 62 LEU N    N   4.355   6.749  -4.379 1.00 . B B . 62 LEU N    1 1 
        1  2134 2 1 62 LEU O    O   4.127   9.602  -6.475 1.00 . B B . 62 LEU O    1 1 
        1  2135 2 1 63 ASP C    C   1.169  10.236  -4.281 1.00 . B B . 63 ASP C    1 1 
        1  2136 2 1 63 ASP CA   C   1.519   9.512  -5.579 1.00 . B B . 63 ASP CA   1 1 
        1  2137 2 1 63 ASP CB   C   0.250   8.917  -6.183 1.00 . B B . 63 ASP CB   1 1 
        1  2138 2 1 63 ASP CG   C   0.387   8.617  -7.661 1.00 . B B . 63 ASP CG   1 1 
        1  2139 2 1 63 ASP H    H   2.289   7.659  -4.886 1.00 . B B . 63 ASP H    1 1 
        1  2140 2 1 63 ASP HA   H   1.926  10.230  -6.271 1.00 . B B . 63 ASP HA   1 1 
        1  2141 2 1 63 ASP HB2  H   0.018   7.994  -5.670 1.00 . B B . 63 ASP HB2  1 1 
        1  2142 2 1 63 ASP HB3  H  -0.564   9.611  -6.046 1.00 . B B . 63 ASP HB3  1 1 
        1  2143 2 1 63 ASP N    N   2.527   8.474  -5.380 1.00 . B B . 63 ASP N    1 1 
        1  2144 2 1 63 ASP O    O   0.929  11.442  -4.273 1.00 . B B . 63 ASP O    1 1 
        1  2145 2 1 63 ASP OD1  O   0.232   7.443  -8.050 1.00 . B B . 63 ASP OD1  1 1 
        1  2146 2 1 63 ASP OD2  O   0.641   9.554  -8.448 1.00 . B B . 63 ASP OD2  1 1 
        1  2147 2 1 64 TYR C    C   1.913  10.335  -1.015 1.00 . B B . 64 TYR C    1 1 
        1  2148 2 1 64 TYR CA   C   0.717  10.010  -1.896 1.00 . B B . 64 TYR CA   1 1 
        1  2149 2 1 64 TYR CB   C  -0.160   8.983  -1.180 1.00 . B B . 64 TYR CB   1 1 
        1  2150 2 1 64 TYR CD1  C  -2.592   9.504  -1.538 1.00 . B B . 64 TYR CD1  1 1 
        1  2151 2 1 64 TYR CD2  C  -1.637   7.707  -2.771 1.00 . B B . 64 TYR CD2  1 1 
        1  2152 2 1 64 TYR CE1  C  -3.813   9.274  -2.131 1.00 . B B . 64 TYR CE1  1 1 
        1  2153 2 1 64 TYR CE2  C  -2.853   7.469  -3.372 1.00 . B B . 64 TYR CE2  1 1 
        1  2154 2 1 64 TYR CG   C  -1.487   8.727  -1.845 1.00 . B B . 64 TYR CG   1 1 
        1  2155 2 1 64 TYR CZ   C  -3.939   8.256  -3.050 1.00 . B B . 64 TYR CZ   1 1 
        1  2156 2 1 64 TYR H    H   1.416   8.553  -3.251 1.00 . B B . 64 TYR H    1 1 
        1  2157 2 1 64 TYR HA   H   0.144  10.907  -2.064 1.00 . B B . 64 TYR HA   1 1 
        1  2158 2 1 64 TYR HB2  H   0.370   8.044  -1.135 1.00 . B B . 64 TYR HB2  1 1 
        1  2159 2 1 64 TYR HB3  H  -0.354   9.326  -0.176 1.00 . B B . 64 TYR HB3  1 1 
        1  2160 2 1 64 TYR HD1  H  -2.488  10.297  -0.816 1.00 . B B . 64 TYR HD1  1 1 
        1  2161 2 1 64 TYR HD2  H  -0.785   7.093  -3.018 1.00 . B B . 64 TYR HD2  1 1 
        1  2162 2 1 64 TYR HE1  H  -4.660   9.892  -1.878 1.00 . B B . 64 TYR HE1  1 1 
        1  2163 2 1 64 TYR HE2  H  -2.949   6.670  -4.091 1.00 . B B . 64 TYR HE2  1 1 
        1  2164 2 1 64 TYR HH   H  -5.404   7.100  -3.503 1.00 . B B . 64 TYR HH   1 1 
        1  2165 2 1 64 TYR N    N   1.139   9.494  -3.191 1.00 . B B . 64 TYR N    1 1 
        1  2166 2 1 64 TYR O    O   1.921  10.014   0.169 1.00 . B B . 64 TYR O    1 1 
        1  2167 2 1 64 TYR OH   O  -5.158   8.016  -3.639 1.00 . B B . 64 TYR OH   1 1 
        1  2168 2 1 65 ASP C    C   3.918  12.589  -0.006 1.00 . B B . 65 ASP C    1 1 
        1  2169 2 1 65 ASP CA   C   4.123  11.325  -0.837 1.00 . B B . 65 ASP CA   1 1 
        1  2170 2 1 65 ASP CB   C   5.301  11.502  -1.795 1.00 . B B . 65 ASP CB   1 1 
        1  2171 2 1 65 ASP CG   C   5.093  12.641  -2.774 1.00 . B B . 65 ASP CG   1 1 
        1  2172 2 1 65 ASP H    H   2.842  11.247  -2.525 1.00 . B B . 65 ASP H    1 1 
        1  2173 2 1 65 ASP HA   H   4.336  10.504  -0.168 1.00 . B B . 65 ASP HA   1 1 
        1  2174 2 1 65 ASP HB2  H   6.192  11.705  -1.222 1.00 . B B . 65 ASP HB2  1 1 
        1  2175 2 1 65 ASP HB3  H   5.437  10.589  -2.356 1.00 . B B . 65 ASP HB3  1 1 
        1  2176 2 1 65 ASP N    N   2.913  10.984  -1.580 1.00 . B B . 65 ASP N    1 1 
        1  2177 2 1 65 ASP O    O   4.801  13.441   0.086 1.00 . B B . 65 ASP O    1 1 
        1  2178 2 1 65 ASP OD1  O   4.147  12.565  -3.583 1.00 . B B . 65 ASP OD1  1 1 
        1  2179 2 1 65 ASP OD2  O   5.881  13.607  -2.750 1.00 . B B . 65 ASP OD2  1 1 
        1  2180 2 1 66 THR C    C   2.572  15.159   0.710 1.00 . B B . 66 THR C    1 1 
        1  2181 2 1 66 THR CA   C   2.352  13.829   1.432 1.00 . B B . 66 THR CA   1 1 
        1  2182 2 1 66 THR CB   C   3.066  13.848   2.807 1.00 . B B . 66 THR CB   1 1 
        1  2183 2 1 66 THR CG2  C   2.520  12.755   3.705 1.00 . B B . 66 THR CG2  1 1 
        1  2184 2 1 66 THR H    H   2.121  11.929   0.534 1.00 . B B . 66 THR H    1 1 
        1  2185 2 1 66 THR HA   H   1.293  13.727   1.621 1.00 . B B . 66 THR HA   1 1 
        1  2186 2 1 66 THR HB   H   2.874  14.800   3.276 1.00 . B B . 66 THR HB   1 1 
        1  2187 2 1 66 THR HG1  H   4.716  13.743   1.720 1.00 . B B . 66 THR HG1  1 1 
        1  2188 2 1 66 THR HG21 H   1.451  12.864   3.793 1.00 . B B . 66 THR HG21 1 1 
        1  2189 2 1 66 THR HG22 H   2.972  12.834   4.682 1.00 . B B . 66 THR HG22 1 1 
        1  2190 2 1 66 THR HG23 H   2.750  11.793   3.279 1.00 . B B . 66 THR HG23 1 1 
        1  2191 2 1 66 THR N    N   2.747  12.681   0.617 1.00 . B B . 66 THR N    1 1 
        1  2192 2 1 66 THR O    O   2.938  16.158   1.323 1.00 . B B . 66 THR O    1 1 
        1  2193 2 1 66 THR OG1  O   4.483  13.683   2.659 1.00 . B B . 66 THR OG1  1 1 
        1  2194 2 1 67 GLY C    C   1.231  17.241  -1.364 1.00 . B B . 67 GLY C    1 1 
        1  2195 2 1 67 GLY CA   C   2.481  16.387  -1.367 1.00 . B B . 67 GLY CA   1 1 
        1  2196 2 1 67 GLY H    H   2.019  14.349  -1.032 1.00 . B B . 67 GLY H    1 1 
        1  2197 2 1 67 GLY HA2  H   3.296  16.959  -0.949 1.00 . B B . 67 GLY HA2  1 1 
        1  2198 2 1 67 GLY HA3  H   2.722  16.122  -2.385 1.00 . B B . 67 GLY HA3  1 1 
        1  2199 2 1 67 GLY N    N   2.316  15.173  -0.590 1.00 . B B . 67 GLY N    1 1 
        1  2200 2 1 67 GLY O    O   0.932  17.918  -2.347 1.00 . B B . 67 GLY O    1 1 
        1  2201 2 1 68 CYS C    C  -1.830  17.455  -1.050 1.00 . B B . 68 CYS C    1 1 
        1  2202 2 1 68 CYS CA   C  -0.746  17.939  -0.079 1.00 . B B . 68 CYS CA   1 1 
        1  2203 2 1 68 CYS CB   C  -0.495  19.441  -0.224 1.00 . B B . 68 CYS CB   1 1 
        1  2204 2 1 68 CYS H    H   0.835  16.663   0.497 1.00 . B B . 68 CYS H    1 1 
        1  2205 2 1 68 CYS HA   H  -1.092  17.751   0.925 1.00 . B B . 68 CYS HA   1 1 
        1  2206 2 1 68 CYS HB2  H  -0.076  19.636  -1.198 1.00 . B B . 68 CYS HB2  1 1 
        1  2207 2 1 68 CYS HB3  H  -1.430  19.968  -0.124 1.00 . B B . 68 CYS HB3  1 1 
        1  2208 2 1 68 CYS N    N   0.505  17.199  -0.247 1.00 . B B . 68 CYS N    1 1 
        1  2209 2 1 68 CYS O    O  -1.561  16.659  -1.954 1.00 . B B . 68 CYS O    1 1 
        1  2210 2 1 68 CYS SG   S   0.659  20.109   1.024 1.00 . B B . 68 CYS SG   1 1 
        1  2211 2 1 69 GLU C    C  -4.121  17.924  -3.054 1.00 . B B . 69 GLU C    1 1 
        1  2212 2 1 69 GLU CA   C  -4.209  17.458  -1.605 1.00 . B B . 69 GLU CA   1 1 
        1  2213 2 1 69 GLU CB   C  -5.510  17.958  -0.974 1.00 . B B . 69 GLU CB   1 1 
        1  2214 2 1 69 GLU CD   C  -7.029  17.969   1.044 1.00 . B B . 69 GLU CD   1 1 
        1  2215 2 1 69 GLU CG   C  -5.726  17.474   0.452 1.00 . B B . 69 GLU CG   1 1 
        1  2216 2 1 69 GLU H    H  -3.197  18.574  -0.118 1.00 . B B . 69 GLU H    1 1 
        1  2217 2 1 69 GLU HA   H  -4.209  16.379  -1.592 1.00 . B B . 69 GLU HA   1 1 
        1  2218 2 1 69 GLU HB2  H  -5.500  19.038  -0.966 1.00 . B B . 69 GLU HB2  1 1 
        1  2219 2 1 69 GLU HB3  H  -6.341  17.619  -1.575 1.00 . B B . 69 GLU HB3  1 1 
        1  2220 2 1 69 GLU HG2  H  -5.735  16.394   0.454 1.00 . B B . 69 GLU HG2  1 1 
        1  2221 2 1 69 GLU HG3  H  -4.912  17.827   1.065 1.00 . B B . 69 GLU HG3  1 1 
        1  2222 2 1 69 GLU N    N  -3.058  17.911  -0.828 1.00 . B B . 69 GLU N    1 1 
        1  2223 2 1 69 GLU O    O  -4.066  19.148  -3.283 1.00 . B B . 69 GLU O    1 1 
        1  2224 2 1 69 GLU OXT  O  -4.132  17.063  -3.958 1.00 . B B . 69 GLU OXT  1 1 
        1  2225 2 1 69 GLU OE1  O  -7.087  19.144   1.466 1.00 . B B . 69 GLU OE1  1 1 
        1  2226 2 1 69 GLU OE2  O  -8.000  17.185   1.101 1.00 . B B . 69 GLU OE2  1 1 
        2  2227 1 1  1 GLY C    C  -4.306  10.824  -7.738 1.00 . A A .  1 GLY C    1 1 
        2  2228 1 1  1 GLY CA   C  -2.839  11.153  -7.907 1.00 . A A .  1 GLY CA   1 1 
        2  2229 1 1  1 GLY H1   H  -2.463   9.698  -9.348 1.00 . A A .  1 GLY H1   1 1 
        2  2230 1 1  1 GLY H2   H  -1.305  10.926  -9.296 1.00 . A A .  1 GLY H2   1 1 
        2  2231 1 1  1 GLY H3   H  -2.821  11.222  -9.989 1.00 . A A .  1 GLY H3   1 1 
        2  2232 1 1  1 GLY HA2  H  -2.277  10.656  -7.130 1.00 . A A .  1 GLY HA2  1 1 
        2  2233 1 1  1 GLY HA3  H  -2.705  12.220  -7.808 1.00 . A A .  1 GLY HA3  1 1 
        2  2234 1 1  1 GLY N    N  -2.321  10.722  -9.228 1.00 . A A .  1 GLY N    1 1 
        2  2235 1 1  1 GLY O    O  -5.163  11.640  -8.073 1.00 . A A .  1 GLY O    1 1 
        2  2236 1 1  2 PRO C    C  -6.722   9.986  -5.963 1.00 . A A .  2 PRO C    1 1 
        2  2237 1 1  2 PRO CA   C  -6.010   9.192  -7.043 1.00 . A A .  2 PRO CA   1 1 
        2  2238 1 1  2 PRO CB   C  -5.891   7.721  -6.625 1.00 . A A .  2 PRO CB   1 1 
        2  2239 1 1  2 PRO CD   C  -3.681   8.613  -6.750 1.00 . A A .  2 PRO CD   1 1 
        2  2240 1 1  2 PRO CG   C  -4.469   7.345  -6.872 1.00 . A A .  2 PRO CG   1 1 
        2  2241 1 1  2 PRO HA   H  -6.568   9.262  -7.965 1.00 . A A .  2 PRO HA   1 1 
        2  2242 1 1  2 PRO HB2  H  -6.148   7.624  -5.581 1.00 . A A .  2 PRO HB2  1 1 
        2  2243 1 1  2 PRO HB3  H  -6.563   7.123  -7.220 1.00 . A A .  2 PRO HB3  1 1 
        2  2244 1 1  2 PRO HD2  H  -3.401   8.789  -5.721 1.00 . A A .  2 PRO HD2  1 1 
        2  2245 1 1  2 PRO HD3  H  -2.808   8.579  -7.383 1.00 . A A .  2 PRO HD3  1 1 
        2  2246 1 1  2 PRO HG2  H  -4.145   6.628  -6.129 1.00 . A A .  2 PRO HG2  1 1 
        2  2247 1 1  2 PRO HG3  H  -4.365   6.932  -7.864 1.00 . A A .  2 PRO HG3  1 1 
        2  2248 1 1  2 PRO N    N  -4.629   9.629  -7.218 1.00 . A A .  2 PRO N    1 1 
        2  2249 1 1  2 PRO O    O  -6.345   9.941  -4.792 1.00 . A A .  2 PRO O    1 1 
        2  2250 1 1  3 LYS C    C  -9.750  10.659  -5.026 1.00 . A A .  3 LYS C    1 1 
        2  2251 1 1  3 LYS CA   C  -8.542  11.484  -5.430 1.00 . A A .  3 LYS CA   1 1 
        2  2252 1 1  3 LYS CB   C  -9.004  12.798  -6.056 1.00 . A A .  3 LYS CB   1 1 
        2  2253 1 1  3 LYS CD   C  -7.011  14.230  -5.432 1.00 . A A .  3 LYS CD   1 1 
        2  2254 1 1  3 LYS CE   C  -7.794  15.184  -4.540 1.00 . A A .  3 LYS CE   1 1 
        2  2255 1 1  3 LYS CG   C  -7.868  13.674  -6.564 1.00 . A A .  3 LYS CG   1 1 
        2  2256 1 1  3 LYS H    H  -7.925  10.792  -7.325 1.00 . A A .  3 LYS H    1 1 
        2  2257 1 1  3 LYS HA   H  -7.947  11.692  -4.556 1.00 . A A .  3 LYS HA   1 1 
        2  2258 1 1  3 LYS HB2  H  -9.654  12.574  -6.887 1.00 . A A .  3 LYS HB2  1 1 
        2  2259 1 1  3 LYS HB3  H  -9.560  13.356  -5.319 1.00 . A A .  3 LYS HB3  1 1 
        2  2260 1 1  3 LYS HD2  H  -6.651  13.410  -4.832 1.00 . A A .  3 LYS HD2  1 1 
        2  2261 1 1  3 LYS HD3  H  -6.172  14.760  -5.859 1.00 . A A .  3 LYS HD3  1 1 
        2  2262 1 1  3 LYS HE2  H  -8.265  15.933  -5.159 1.00 . A A .  3 LYS HE2  1 1 
        2  2263 1 1  3 LYS HE3  H  -8.553  14.624  -4.015 1.00 . A A .  3 LYS HE3  1 1 
        2  2264 1 1  3 LYS HG2  H  -7.241  13.082  -7.213 1.00 . A A .  3 LYS HG2  1 1 
        2  2265 1 1  3 LYS HG3  H  -8.289  14.497  -7.123 1.00 . A A .  3 LYS HG3  1 1 
        2  2266 1 1  3 LYS HZ1  H  -6.226  16.467  -4.030 1.00 . A A .  3 LYS HZ1  1 1 
        2  2267 1 1  3 LYS HZ2  H  -6.408  15.155  -2.978 1.00 . A A .  3 LYS HZ2  1 1 
        2  2268 1 1  3 LYS HZ3  H  -7.491  16.450  -2.908 1.00 . A A .  3 LYS HZ3  1 1 
        2  2269 1 1  3 LYS N    N  -7.729  10.733  -6.367 1.00 . A A .  3 LYS N    1 1 
        2  2270 1 1  3 LYS NZ   N  -6.919  15.860  -3.545 1.00 . A A .  3 LYS NZ   1 1 
        2  2271 1 1  3 LYS O    O -10.389  10.924  -4.009 1.00 . A A .  3 LYS O    1 1 
        2  2272 1 1  4 THR C    C -10.858   7.358  -5.411 1.00 . A A .  4 THR C    1 1 
        2  2273 1 1  4 THR CA   C -11.219   8.826  -5.581 1.00 . A A .  4 THR CA   1 1 
        2  2274 1 1  4 THR CB   C -12.252   8.963  -6.709 1.00 . A A .  4 THR CB   1 1 
        2  2275 1 1  4 THR CG2  C -12.882  10.343  -6.698 1.00 . A A .  4 THR CG2  1 1 
        2  2276 1 1  4 THR H    H  -9.478   9.446  -6.589 1.00 . A A .  4 THR H    1 1 
        2  2277 1 1  4 THR HA   H -11.674   9.174  -4.668 1.00 . A A .  4 THR HA   1 1 
        2  2278 1 1  4 THR HB   H -13.028   8.230  -6.554 1.00 . A A .  4 THR HB   1 1 
        2  2279 1 1  4 THR HG1  H -11.448   9.566  -8.407 1.00 . A A .  4 THR HG1  1 1 
        2  2280 1 1  4 THR HG21 H -13.571  10.429  -7.524 1.00 . A A .  4 THR HG21 1 1 
        2  2281 1 1  4 THR HG22 H -12.107  11.091  -6.795 1.00 . A A .  4 THR HG22 1 1 
        2  2282 1 1  4 THR HG23 H -13.411  10.489  -5.771 1.00 . A A .  4 THR HG23 1 1 
        2  2283 1 1  4 THR N    N -10.054   9.646  -5.824 1.00 . A A .  4 THR N    1 1 
        2  2284 1 1  4 THR O    O  -9.739   6.937  -5.731 1.00 . A A .  4 THR O    1 1 
        2  2285 1 1  4 THR OG1  O -11.629   8.723  -7.973 1.00 . A A .  4 THR OG1  1 1 
        2  2286 1 1  5 LEU C    C -11.195   4.418  -5.885 1.00 . A A .  5 LEU C    1 1 
        2  2287 1 1  5 LEU CA   C -11.613   5.184  -4.627 1.00 . A A .  5 LEU CA   1 1 
        2  2288 1 1  5 LEU CB   C -12.909   4.623  -4.022 1.00 . A A .  5 LEU CB   1 1 
        2  2289 1 1  5 LEU CD1  C -12.971   2.122  -4.266 1.00 . A A .  5 LEU CD1  1 1 
        2  2290 1 1  5 LEU CD2  C -11.478   3.179  -2.564 1.00 . A A .  5 LEU CD2  1 1 
        2  2291 1 1  5 LEU CG   C -12.804   3.280  -3.298 1.00 . A A .  5 LEU CG   1 1 
        2  2292 1 1  5 LEU H    H -12.699   6.983  -4.765 1.00 . A A .  5 LEU H    1 1 
        2  2293 1 1  5 LEU HA   H -10.824   5.111  -3.896 1.00 . A A .  5 LEU HA   1 1 
        2  2294 1 1  5 LEU HB2  H -13.287   5.349  -3.319 1.00 . A A .  5 LEU HB2  1 1 
        2  2295 1 1  5 LEU HB3  H -13.630   4.518  -4.819 1.00 . A A .  5 LEU HB3  1 1 
        2  2296 1 1  5 LEU HD11 H -13.973   2.133  -4.670 1.00 . A A .  5 LEU HD11 1 1 
        2  2297 1 1  5 LEU HD12 H -12.803   1.190  -3.743 1.00 . A A .  5 LEU HD12 1 1 
        2  2298 1 1  5 LEU HD13 H -12.257   2.218  -5.070 1.00 . A A .  5 LEU HD13 1 1 
        2  2299 1 1  5 LEU HD21 H -10.668   3.215  -3.277 1.00 . A A .  5 LEU HD21 1 1 
        2  2300 1 1  5 LEU HD22 H -11.439   2.249  -2.019 1.00 . A A .  5 LEU HD22 1 1 
        2  2301 1 1  5 LEU HD23 H -11.387   4.006  -1.874 1.00 . A A .  5 LEU HD23 1 1 
        2  2302 1 1  5 LEU HG   H -13.593   3.215  -2.567 1.00 . A A .  5 LEU HG   1 1 
        2  2303 1 1  5 LEU N    N -11.816   6.590  -4.925 1.00 . A A .  5 LEU N    1 1 
        2  2304 1 1  5 LEU O    O -10.171   3.732  -5.894 1.00 . A A .  5 LEU O    1 1 
        2  2305 1 1  6 HIS C    C -10.287   4.121  -8.698 1.00 . A A .  6 HIS C    1 1 
        2  2306 1 1  6 HIS CA   C -11.715   3.901  -8.217 1.00 . A A .  6 HIS CA   1 1 
        2  2307 1 1  6 HIS CB   C -12.698   4.402  -9.280 1.00 . A A .  6 HIS CB   1 1 
        2  2308 1 1  6 HIS CD2  C -12.808   2.612 -11.163 1.00 . A A .  6 HIS CD2  1 1 
        2  2309 1 1  6 HIS CE1  C -11.827   3.755 -12.749 1.00 . A A .  6 HIS CE1  1 1 
        2  2310 1 1  6 HIS CG   C -12.479   3.820 -10.648 1.00 . A A .  6 HIS CG   1 1 
        2  2311 1 1  6 HIS H    H -12.750   5.177  -6.879 1.00 . A A .  6 HIS H    1 1 
        2  2312 1 1  6 HIS HA   H -11.870   2.846  -8.064 1.00 . A A .  6 HIS HA   1 1 
        2  2313 1 1  6 HIS HB2  H -13.701   4.154  -8.972 1.00 . A A .  6 HIS HB2  1 1 
        2  2314 1 1  6 HIS HB3  H -12.608   5.475  -9.357 1.00 . A A .  6 HIS HB3  1 1 
        2  2315 1 1  6 HIS HD1  H -11.493   5.431 -11.612 1.00 . A A .  6 HIS HD1  1 1 
        2  2316 1 1  6 HIS HD2  H -13.300   1.806 -10.643 1.00 . A A .  6 HIS HD2  1 1 
        2  2317 1 1  6 HIS HE1  H -11.402   4.035 -13.700 1.00 . A A .  6 HIS HE1  1 1 
        2  2318 1 1  6 HIS HE2  H -12.411   1.818 -13.067 1.00 . A A .  6 HIS HE2  1 1 
        2  2319 1 1  6 HIS N    N -11.971   4.581  -6.949 1.00 . A A .  6 HIS N    1 1 
        2  2320 1 1  6 HIS ND1  N -11.863   4.511 -11.670 1.00 . A A .  6 HIS ND1  1 1 
        2  2321 1 1  6 HIS NE2  N -12.391   2.599 -12.469 1.00 . A A .  6 HIS NE2  1 1 
        2  2322 1 1  6 HIS O    O  -9.604   3.177  -9.101 1.00 . A A .  6 HIS O    1 1 
        2  2323 1 1  7 GLU C    C  -7.431   5.081  -8.317 1.00 . A A .  7 GLU C    1 1 
        2  2324 1 1  7 GLU CA   C  -8.532   5.721  -9.155 1.00 . A A .  7 GLU CA   1 1 
        2  2325 1 1  7 GLU CB   C  -8.373   7.238  -9.175 1.00 . A A .  7 GLU CB   1 1 
        2  2326 1 1  7 GLU CD   C  -9.578   7.458 -11.388 1.00 . A A .  7 GLU CD   1 1 
        2  2327 1 1  7 GLU CG   C  -9.462   7.949  -9.962 1.00 . A A .  7 GLU CG   1 1 
        2  2328 1 1  7 GLU H    H -10.397   6.054  -8.220 1.00 . A A .  7 GLU H    1 1 
        2  2329 1 1  7 GLU HA   H  -8.464   5.347 -10.163 1.00 . A A .  7 GLU HA   1 1 
        2  2330 1 1  7 GLU HB2  H  -8.397   7.603  -8.160 1.00 . A A .  7 GLU HB2  1 1 
        2  2331 1 1  7 GLU HB3  H  -7.419   7.485  -9.617 1.00 . A A .  7 GLU HB3  1 1 
        2  2332 1 1  7 GLU HG2  H -10.406   7.788  -9.465 1.00 . A A .  7 GLU HG2  1 1 
        2  2333 1 1  7 GLU HG3  H  -9.242   9.005  -9.977 1.00 . A A .  7 GLU HG3  1 1 
        2  2334 1 1  7 GLU N    N  -9.840   5.363  -8.637 1.00 . A A .  7 GLU N    1 1 
        2  2335 1 1  7 GLU O    O  -6.365   4.735  -8.829 1.00 . A A .  7 GLU O    1 1 
        2  2336 1 1  7 GLU OE1  O  -8.675   7.749 -12.199 1.00 . A A .  7 GLU OE1  1 1 
        2  2337 1 1  7 GLU OE2  O -10.580   6.784 -11.708 1.00 . A A .  7 GLU OE2  1 1 
        2  2338 1 1  8 LEU C    C  -6.639   2.807  -6.417 1.00 . A A .  8 LEU C    1 1 
        2  2339 1 1  8 LEU CA   C  -6.757   4.295  -6.120 1.00 . A A .  8 LEU CA   1 1 
        2  2340 1 1  8 LEU CB   C  -7.203   4.535  -4.674 1.00 . A A .  8 LEU CB   1 1 
        2  2341 1 1  8 LEU CD1  C  -6.285   2.668  -3.256 1.00 . A A .  8 LEU CD1  1 1 
        2  2342 1 1  8 LEU CD2  C  -4.787   4.518  -3.994 1.00 . A A .  8 LEU CD2  1 1 
        2  2343 1 1  8 LEU CG   C  -6.201   4.148  -3.581 1.00 . A A .  8 LEU CG   1 1 
        2  2344 1 1  8 LEU H    H  -8.569   5.231  -6.677 1.00 . A A .  8 LEU H    1 1 
        2  2345 1 1  8 LEU HA   H  -5.796   4.758  -6.273 1.00 . A A .  8 LEU HA   1 1 
        2  2346 1 1  8 LEU HB2  H  -7.426   5.584  -4.565 1.00 . A A .  8 LEU HB2  1 1 
        2  2347 1 1  8 LEU HB3  H  -8.112   3.976  -4.508 1.00 . A A .  8 LEU HB3  1 1 
        2  2348 1 1  8 LEU HD11 H  -6.114   2.094  -4.154 1.00 . A A .  8 LEU HD11 1 1 
        2  2349 1 1  8 LEU HD12 H  -7.265   2.441  -2.862 1.00 . A A .  8 LEU HD12 1 1 
        2  2350 1 1  8 LEU HD13 H  -5.534   2.421  -2.523 1.00 . A A .  8 LEU HD13 1 1 
        2  2351 1 1  8 LEU HD21 H  -4.486   3.906  -4.832 1.00 . A A .  8 LEU HD21 1 1 
        2  2352 1 1  8 LEU HD22 H  -4.114   4.354  -3.165 1.00 . A A .  8 LEU HD22 1 1 
        2  2353 1 1  8 LEU HD23 H  -4.761   5.557  -4.280 1.00 . A A .  8 LEU HD23 1 1 
        2  2354 1 1  8 LEU HG   H  -6.437   4.697  -2.685 1.00 . A A .  8 LEU HG   1 1 
        2  2355 1 1  8 LEU N    N  -7.703   4.919  -7.029 1.00 . A A .  8 LEU N    1 1 
        2  2356 1 1  8 LEU O    O  -5.541   2.251  -6.438 1.00 . A A .  8 LEU O    1 1 
        2  2357 1 1  9 LEU C    C  -7.025   0.464  -8.255 1.00 . A A .  9 LEU C    1 1 
        2  2358 1 1  9 LEU CA   C  -7.792   0.749  -6.972 1.00 . A A .  9 LEU CA   1 1 
        2  2359 1 1  9 LEU CB   C  -9.230   0.239  -7.084 1.00 . A A .  9 LEU CB   1 1 
        2  2360 1 1  9 LEU CD1  C  -9.255  -1.435  -5.217 1.00 . A A .  9 LEU CD1  1 1 
        2  2361 1 1  9 LEU CD2  C  -9.798   0.934  -4.732 1.00 . A A .  9 LEU CD2  1 1 
        2  2362 1 1  9 LEU CG   C  -9.892  -0.172  -5.762 1.00 . A A .  9 LEU CG   1 1 
        2  2363 1 1  9 LEU H    H  -8.623   2.664  -6.609 1.00 . A A .  9 LEU H    1 1 
        2  2364 1 1  9 LEU HA   H  -7.302   0.229  -6.163 1.00 . A A .  9 LEU HA   1 1 
        2  2365 1 1  9 LEU HB2  H  -9.828   1.017  -7.534 1.00 . A A .  9 LEU HB2  1 1 
        2  2366 1 1  9 LEU HB3  H  -9.231  -0.615  -7.741 1.00 . A A .  9 LEU HB3  1 1 
        2  2367 1 1  9 LEU HD11 H  -9.729  -1.701  -4.284 1.00 . A A .  9 LEU HD11 1 1 
        2  2368 1 1  9 LEU HD12 H  -8.202  -1.264  -5.052 1.00 . A A .  9 LEU HD12 1 1 
        2  2369 1 1  9 LEU HD13 H  -9.383  -2.238  -5.927 1.00 . A A .  9 LEU HD13 1 1 
        2  2370 1 1  9 LEU HD21 H -10.245   1.832  -5.131 1.00 . A A .  9 LEU HD21 1 1 
        2  2371 1 1  9 LEU HD22 H  -8.760   1.121  -4.497 1.00 . A A .  9 LEU HD22 1 1 
        2  2372 1 1  9 LEU HD23 H -10.322   0.637  -3.837 1.00 . A A .  9 LEU HD23 1 1 
        2  2373 1 1  9 LEU HG   H -10.936  -0.374  -5.942 1.00 . A A .  9 LEU HG   1 1 
        2  2374 1 1  9 LEU N    N  -7.773   2.169  -6.657 1.00 . A A .  9 LEU N    1 1 
        2  2375 1 1  9 LEU O    O  -6.336  -0.550  -8.359 1.00 . A A .  9 LEU O    1 1 
        2  2376 1 1 10 GLU C    C  -4.884   1.437 -10.222 1.00 . A A . 10 GLU C    1 1 
        2  2377 1 1 10 GLU CA   C  -6.374   1.225 -10.466 1.00 . A A . 10 GLU CA   1 1 
        2  2378 1 1 10 GLU CB   C  -6.863   2.209 -11.524 1.00 . A A . 10 GLU CB   1 1 
        2  2379 1 1 10 GLU CD   C  -8.634   2.745 -13.223 1.00 . A A . 10 GLU CD   1 1 
        2  2380 1 1 10 GLU CG   C  -8.294   1.973 -11.968 1.00 . A A . 10 GLU CG   1 1 
        2  2381 1 1 10 GLU H    H  -7.737   2.131  -9.111 1.00 . A A . 10 GLU H    1 1 
        2  2382 1 1 10 GLU HA   H  -6.525   0.219 -10.827 1.00 . A A . 10 GLU HA   1 1 
        2  2383 1 1 10 GLU HB2  H  -6.796   3.209 -11.123 1.00 . A A . 10 GLU HB2  1 1 
        2  2384 1 1 10 GLU HB3  H  -6.224   2.134 -12.391 1.00 . A A . 10 GLU HB3  1 1 
        2  2385 1 1 10 GLU HG2  H  -8.429   0.919 -12.160 1.00 . A A . 10 GLU HG2  1 1 
        2  2386 1 1 10 GLU HG3  H  -8.960   2.285 -11.176 1.00 . A A . 10 GLU HG3  1 1 
        2  2387 1 1 10 GLU N    N  -7.129   1.364  -9.226 1.00 . A A . 10 GLU N    1 1 
        2  2388 1 1 10 GLU O    O  -4.042   0.854 -10.901 1.00 . A A . 10 GLU O    1 1 
        2  2389 1 1 10 GLU OE1  O  -8.871   2.109 -14.273 1.00 . A A . 10 GLU OE1  1 1 
        2  2390 1 1 10 GLU OE2  O  -8.652   3.989 -13.177 1.00 . A A . 10 GLU OE2  1 1 
        2  2391 1 1 11 ARG C    C  -2.508   1.305  -8.331 1.00 . A A . 11 ARG C    1 1 
        2  2392 1 1 11 ARG CA   C  -3.190   2.558  -8.875 1.00 . A A . 11 ARG CA   1 1 
        2  2393 1 1 11 ARG CB   C  -3.161   3.700  -7.845 1.00 . A A . 11 ARG CB   1 1 
        2  2394 1 1 11 ARG CD   C  -0.657   4.031  -7.989 1.00 . A A . 11 ARG CD   1 1 
        2  2395 1 1 11 ARG CG   C  -1.856   3.847  -7.074 1.00 . A A . 11 ARG CG   1 1 
        2  2396 1 1 11 ARG CZ   C   0.017   5.472  -9.866 1.00 . A A . 11 ARG CZ   1 1 
        2  2397 1 1 11 ARG H    H  -5.288   2.713  -8.741 1.00 . A A . 11 ARG H    1 1 
        2  2398 1 1 11 ARG HA   H  -2.670   2.878  -9.765 1.00 . A A . 11 ARG HA   1 1 
        2  2399 1 1 11 ARG HB2  H  -3.350   4.630  -8.356 1.00 . A A . 11 ARG HB2  1 1 
        2  2400 1 1 11 ARG HB3  H  -3.952   3.531  -7.129 1.00 . A A . 11 ARG HB3  1 1 
        2  2401 1 1 11 ARG HD2  H   0.235   4.057  -7.384 1.00 . A A . 11 ARG HD2  1 1 
        2  2402 1 1 11 ARG HD3  H  -0.609   3.186  -8.659 1.00 . A A . 11 ARG HD3  1 1 
        2  2403 1 1 11 ARG HE   H  -1.334   5.967  -8.473 1.00 . A A . 11 ARG HE   1 1 
        2  2404 1 1 11 ARG HG2  H  -1.932   4.706  -6.425 1.00 . A A . 11 ARG HG2  1 1 
        2  2405 1 1 11 ARG HG3  H  -1.709   2.960  -6.477 1.00 . A A . 11 ARG HG3  1 1 
        2  2406 1 1 11 ARG HH11 H   0.955   3.662  -9.801 1.00 . A A . 11 ARG HH11 1 1 
        2  2407 1 1 11 ARG HH12 H   1.423   4.707 -11.111 1.00 . A A . 11 ARG HH12 1 1 
        2  2408 1 1 11 ARG HH21 H  -0.719   7.333 -10.178 1.00 . A A . 11 ARG HH21 1 1 
        2  2409 1 1 11 ARG HH22 H   0.465   6.796 -11.332 1.00 . A A . 11 ARG HH22 1 1 
        2  2410 1 1 11 ARG N    N  -4.569   2.274  -9.241 1.00 . A A . 11 ARG N    1 1 
        2  2411 1 1 11 ARG NE   N  -0.721   5.257  -8.779 1.00 . A A . 11 ARG NE   1 1 
        2  2412 1 1 11 ARG NH1  N   0.865   4.542 -10.296 1.00 . A A . 11 ARG NH1  1 1 
        2  2413 1 1 11 ARG NH2  N  -0.087   6.623 -10.512 1.00 . A A . 11 ARG NH2  1 1 
        2  2414 1 1 11 ARG O    O  -1.359   1.021  -8.656 1.00 . A A . 11 ARG O    1 1 
        2  2415 1 1 12 ILE C    C  -2.918  -1.904  -7.676 1.00 . A A . 12 ILE C    1 1 
        2  2416 1 1 12 ILE CA   C  -2.651  -0.628  -6.886 1.00 . A A . 12 ILE CA   1 1 
        2  2417 1 1 12 ILE CB   C  -3.168  -0.779  -5.450 1.00 . A A . 12 ILE CB   1 1 
        2  2418 1 1 12 ILE CD1  C  -5.218  -1.290  -4.042 1.00 . A A . 12 ILE CD1  1 1 
        2  2419 1 1 12 ILE CG1  C  -4.677  -1.023  -5.427 1.00 . A A . 12 ILE CG1  1 1 
        2  2420 1 1 12 ILE CG2  C  -2.824   0.476  -4.673 1.00 . A A . 12 ILE CG2  1 1 
        2  2421 1 1 12 ILE H    H  -4.164   0.782  -7.347 1.00 . A A . 12 ILE H    1 1 
        2  2422 1 1 12 ILE HA   H  -1.583  -0.475  -6.836 1.00 . A A . 12 ILE HA   1 1 
        2  2423 1 1 12 ILE HB   H  -2.664  -1.614  -4.990 1.00 . A A . 12 ILE HB   1 1 
        2  2424 1 1 12 ILE HD11 H  -5.010  -0.442  -3.406 1.00 . A A . 12 ILE HD11 1 1 
        2  2425 1 1 12 ILE HD12 H  -4.739  -2.171  -3.634 1.00 . A A . 12 ILE HD12 1 1 
        2  2426 1 1 12 ILE HD13 H  -6.284  -1.448  -4.096 1.00 . A A . 12 ILE HD13 1 1 
        2  2427 1 1 12 ILE HG12 H  -5.183  -0.152  -5.818 1.00 . A A . 12 ILE HG12 1 1 
        2  2428 1 1 12 ILE HG13 H  -4.908  -1.876  -6.046 1.00 . A A . 12 ILE HG13 1 1 
        2  2429 1 1 12 ILE HG21 H  -3.159   0.373  -3.654 1.00 . A A . 12 ILE HG21 1 1 
        2  2430 1 1 12 ILE HG22 H  -3.315   1.324  -5.129 1.00 . A A . 12 ILE HG22 1 1 
        2  2431 1 1 12 ILE HG23 H  -1.753   0.629  -4.691 1.00 . A A . 12 ILE HG23 1 1 
        2  2432 1 1 12 ILE N    N  -3.230   0.543  -7.526 1.00 . A A . 12 ILE N    1 1 
        2  2433 1 1 12 ILE O    O  -2.320  -2.946  -7.409 1.00 . A A . 12 ILE O    1 1 
        2  2434 1 1 13 GLY C    C  -5.160  -3.860  -9.018 1.00 . A A . 13 GLY C    1 1 
        2  2435 1 1 13 GLY CA   C  -4.065  -2.948  -9.519 1.00 . A A . 13 GLY CA   1 1 
        2  2436 1 1 13 GLY H    H  -4.329  -0.993  -8.755 1.00 . A A . 13 GLY H    1 1 
        2  2437 1 1 13 GLY HA2  H  -4.344  -2.573 -10.490 1.00 . A A . 13 GLY HA2  1 1 
        2  2438 1 1 13 GLY HA3  H  -3.155  -3.517  -9.613 1.00 . A A . 13 GLY HA3  1 1 
        2  2439 1 1 13 GLY N    N  -3.821  -1.823  -8.642 1.00 . A A . 13 GLY N    1 1 
        2  2440 1 1 13 GLY O    O  -5.155  -5.060  -9.294 1.00 . A A . 13 GLY O    1 1 
        2  2441 1 1 14 LEU C    C  -8.535  -3.460  -8.208 1.00 . A A . 14 LEU C    1 1 
        2  2442 1 1 14 LEU CA   C  -7.220  -4.065  -7.762 1.00 . A A . 14 LEU CA   1 1 
        2  2443 1 1 14 LEU CB   C  -7.189  -4.162  -6.235 1.00 . A A . 14 LEU CB   1 1 
        2  2444 1 1 14 LEU CD1  C  -6.324  -6.509  -6.383 1.00 . A A . 14 LEU CD1  1 1 
        2  2445 1 1 14 LEU CD2  C  -4.788  -4.682  -5.685 1.00 . A A . 14 LEU CD2  1 1 
        2  2446 1 1 14 LEU CG   C  -6.213  -5.187  -5.651 1.00 . A A . 14 LEU CG   1 1 
        2  2447 1 1 14 LEU H    H  -6.051  -2.335  -8.089 1.00 . A A . 14 LEU H    1 1 
        2  2448 1 1 14 LEU HA   H  -7.149  -5.059  -8.173 1.00 . A A . 14 LEU HA   1 1 
        2  2449 1 1 14 LEU HB2  H  -6.932  -3.189  -5.842 1.00 . A A . 14 LEU HB2  1 1 
        2  2450 1 1 14 LEU HB3  H  -8.182  -4.413  -5.896 1.00 . A A . 14 LEU HB3  1 1 
        2  2451 1 1 14 LEU HD11 H  -5.687  -7.237  -5.902 1.00 . A A . 14 LEU HD11 1 1 
        2  2452 1 1 14 LEU HD12 H  -6.008  -6.380  -7.407 1.00 . A A . 14 LEU HD12 1 1 
        2  2453 1 1 14 LEU HD13 H  -7.346  -6.852  -6.359 1.00 . A A . 14 LEU HD13 1 1 
        2  2454 1 1 14 LEU HD21 H  -4.698  -3.811  -5.056 1.00 . A A . 14 LEU HD21 1 1 
        2  2455 1 1 14 LEU HD22 H  -4.519  -4.427  -6.698 1.00 . A A . 14 LEU HD22 1 1 
        2  2456 1 1 14 LEU HD23 H  -4.131  -5.458  -5.321 1.00 . A A . 14 LEU HD23 1 1 
        2  2457 1 1 14 LEU HG   H  -6.474  -5.364  -4.619 1.00 . A A . 14 LEU HG   1 1 
        2  2458 1 1 14 LEU N    N  -6.101  -3.297  -8.279 1.00 . A A . 14 LEU N    1 1 
        2  2459 1 1 14 LEU O    O  -9.532  -3.527  -7.490 1.00 . A A . 14 LEU O    1 1 
        2  2460 1 1 15 GLU C    C -10.834  -3.397 -10.105 1.00 . A A . 15 GLU C    1 1 
        2  2461 1 1 15 GLU CA   C  -9.750  -2.324  -9.984 1.00 . A A . 15 GLU CA   1 1 
        2  2462 1 1 15 GLU CB   C  -9.453  -1.711 -11.351 1.00 . A A . 15 GLU CB   1 1 
        2  2463 1 1 15 GLU CD   C  -8.684  -2.097 -13.719 1.00 . A A . 15 GLU CD   1 1 
        2  2464 1 1 15 GLU CG   C  -8.896  -2.705 -12.352 1.00 . A A . 15 GLU CG   1 1 
        2  2465 1 1 15 GLU H    H  -7.697  -2.834  -9.908 1.00 . A A . 15 GLU H    1 1 
        2  2466 1 1 15 GLU HA   H -10.102  -1.549  -9.321 1.00 . A A . 15 GLU HA   1 1 
        2  2467 1 1 15 GLU HB2  H -10.366  -1.299 -11.753 1.00 . A A . 15 GLU HB2  1 1 
        2  2468 1 1 15 GLU HB3  H  -8.733  -0.916 -11.226 1.00 . A A . 15 GLU HB3  1 1 
        2  2469 1 1 15 GLU HG2  H  -7.950  -3.071 -11.987 1.00 . A A . 15 GLU HG2  1 1 
        2  2470 1 1 15 GLU HG3  H  -9.589  -3.529 -12.443 1.00 . A A . 15 GLU HG3  1 1 
        2  2471 1 1 15 GLU N    N  -8.536  -2.886  -9.404 1.00 . A A . 15 GLU N    1 1 
        2  2472 1 1 15 GLU O    O -12.018  -3.089 -10.223 1.00 . A A . 15 GLU O    1 1 
        2  2473 1 1 15 GLU OE1  O  -7.547  -1.683 -14.019 1.00 . A A . 15 GLU OE1  1 1 
        2  2474 1 1 15 GLU OE2  O  -9.654  -2.032 -14.502 1.00 . A A . 15 GLU OE2  1 1 
        2  2475 1 1 16 GLU C    C -12.221  -5.771  -8.814 1.00 . A A . 16 GLU C    1 1 
        2  2476 1 1 16 GLU CA   C -11.313  -5.795 -10.040 1.00 . A A . 16 GLU CA   1 1 
        2  2477 1 1 16 GLU CB   C -10.510  -7.094 -10.040 1.00 . A A . 16 GLU CB   1 1 
        2  2478 1 1 16 GLU CD   C  -8.770  -8.494  -8.841 1.00 . A A . 16 GLU CD   1 1 
        2  2479 1 1 16 GLU CG   C  -9.528  -7.187  -8.882 1.00 . A A . 16 GLU CG   1 1 
        2  2480 1 1 16 GLU H    H  -9.442  -4.823 -10.038 1.00 . A A . 16 GLU H    1 1 
        2  2481 1 1 16 GLU HA   H -11.917  -5.754 -10.928 1.00 . A A . 16 GLU HA   1 1 
        2  2482 1 1 16 GLU HB2  H -11.193  -7.928  -9.976 1.00 . A A . 16 GLU HB2  1 1 
        2  2483 1 1 16 GLU HB3  H  -9.955  -7.163 -10.961 1.00 . A A . 16 GLU HB3  1 1 
        2  2484 1 1 16 GLU HG2  H  -8.815  -6.382  -8.968 1.00 . A A . 16 GLU HG2  1 1 
        2  2485 1 1 16 GLU HG3  H -10.077  -7.080  -7.958 1.00 . A A . 16 GLU HG3  1 1 
        2  2486 1 1 16 GLU N    N -10.407  -4.655 -10.053 1.00 . A A . 16 GLU N    1 1 
        2  2487 1 1 16 GLU O    O -13.264  -6.421  -8.791 1.00 . A A . 16 GLU O    1 1 
        2  2488 1 1 16 GLU OE1  O  -8.837  -9.189  -7.805 1.00 . A A . 16 GLU OE1  1 1 
        2  2489 1 1 16 GLU OE2  O  -8.102  -8.833  -9.839 1.00 . A A . 16 GLU OE2  1 1 
        2  2490 1 1 17 HIS C    C -13.106  -3.614  -6.251 1.00 . A A . 17 HIS C    1 1 
        2  2491 1 1 17 HIS CA   C -12.571  -5.001  -6.548 1.00 . A A . 17 HIS CA   1 1 
        2  2492 1 1 17 HIS CB   C -11.715  -5.476  -5.376 1.00 . A A . 17 HIS CB   1 1 
        2  2493 1 1 17 HIS CD2  C -10.171  -7.541  -5.530 1.00 . A A . 17 HIS CD2  1 1 
        2  2494 1 1 17 HIS CE1  C -11.704  -9.095  -5.564 1.00 . A A . 17 HIS CE1  1 1 
        2  2495 1 1 17 HIS CG   C -11.369  -6.928  -5.444 1.00 . A A . 17 HIS CG   1 1 
        2  2496 1 1 17 HIS H    H -10.999  -4.497  -7.871 1.00 . A A . 17 HIS H    1 1 
        2  2497 1 1 17 HIS HA   H -13.408  -5.674  -6.656 1.00 . A A . 17 HIS HA   1 1 
        2  2498 1 1 17 HIS HB2  H -10.793  -4.914  -5.367 1.00 . A A . 17 HIS HB2  1 1 
        2  2499 1 1 17 HIS HB3  H -12.245  -5.300  -4.455 1.00 . A A . 17 HIS HB3  1 1 
        2  2500 1 1 17 HIS HD1  H -13.292  -7.808  -5.423 1.00 . A A . 17 HIS HD1  1 1 
        2  2501 1 1 17 HIS HD2  H  -9.204  -7.055  -5.533 1.00 . A A . 17 HIS HD2  1 1 
        2  2502 1 1 17 HIS HE1  H -12.192 -10.056  -5.603 1.00 . A A . 17 HIS HE1  1 1 
        2  2503 1 1 17 HIS HE2  H  -9.772  -9.533  -6.017 1.00 . A A . 17 HIS HE2  1 1 
        2  2504 1 1 17 HIS N    N -11.819  -5.035  -7.789 1.00 . A A . 17 HIS N    1 1 
        2  2505 1 1 17 HIS ND1  N -12.311  -7.929  -5.465 1.00 . A A . 17 HIS ND1  1 1 
        2  2506 1 1 17 HIS NE2  N -10.401  -8.894  -5.610 1.00 . A A . 17 HIS NE2  1 1 
        2  2507 1 1 17 HIS O    O -13.659  -3.390  -5.180 1.00 . A A . 17 HIS O    1 1 
        2  2508 1 1 18 THR C    C -14.954  -1.391  -6.692 1.00 . A A . 18 THR C    1 1 
        2  2509 1 1 18 THR CA   C -13.463  -1.342  -6.992 1.00 . A A . 18 THR CA   1 1 
        2  2510 1 1 18 THR CB   C -13.250  -0.456  -8.224 1.00 . A A . 18 THR CB   1 1 
        2  2511 1 1 18 THR CG2  C -13.535   0.993  -7.873 1.00 . A A . 18 THR CG2  1 1 
        2  2512 1 1 18 THR H    H -12.469  -2.907  -8.015 1.00 . A A . 18 THR H    1 1 
        2  2513 1 1 18 THR HA   H -12.949  -0.897  -6.155 1.00 . A A . 18 THR HA   1 1 
        2  2514 1 1 18 THR HB   H -13.938  -0.765  -8.992 1.00 . A A . 18 THR HB   1 1 
        2  2515 1 1 18 THR HG1  H -11.941  -0.883  -9.629 1.00 . A A . 18 THR HG1  1 1 
        2  2516 1 1 18 THR HG21 H -13.367   1.615  -8.737 1.00 . A A . 18 THR HG21 1 1 
        2  2517 1 1 18 THR HG22 H -12.880   1.302  -7.072 1.00 . A A . 18 THR HG22 1 1 
        2  2518 1 1 18 THR HG23 H -14.563   1.088  -7.555 1.00 . A A . 18 THR HG23 1 1 
        2  2519 1 1 18 THR N    N -12.946  -2.687  -7.186 1.00 . A A . 18 THR N    1 1 
        2  2520 1 1 18 THR O    O -15.433  -0.739  -5.768 1.00 . A A . 18 THR O    1 1 
        2  2521 1 1 18 THR OG1  O -11.912  -0.588  -8.710 1.00 . A A . 18 THR OG1  1 1 
        2  2522 1 1 19 SER C    C -17.360  -3.018  -5.926 1.00 . A A . 19 SER C    1 1 
        2  2523 1 1 19 SER CA   C -17.095  -2.371  -7.280 1.00 . A A . 19 SER CA   1 1 
        2  2524 1 1 19 SER CB   C -17.667  -3.229  -8.408 1.00 . A A . 19 SER CB   1 1 
        2  2525 1 1 19 SER H    H -15.223  -2.667  -8.201 1.00 . A A . 19 SER H    1 1 
        2  2526 1 1 19 SER HA   H -17.563  -1.398  -7.303 1.00 . A A . 19 SER HA   1 1 
        2  2527 1 1 19 SER HB2  H -17.404  -2.788  -9.356 1.00 . A A . 19 SER HB2  1 1 
        2  2528 1 1 19 SER HB3  H -17.248  -4.220  -8.344 1.00 . A A . 19 SER HB3  1 1 
        2  2529 1 1 19 SER HG   H -19.355  -4.211  -8.603 1.00 . A A . 19 SER HG   1 1 
        2  2530 1 1 19 SER N    N -15.670  -2.188  -7.471 1.00 . A A . 19 SER N    1 1 
        2  2531 1 1 19 SER O    O -18.283  -2.633  -5.223 1.00 . A A . 19 SER O    1 1 
        2  2532 1 1 19 SER OG   O -19.079  -3.325  -8.330 1.00 . A A . 19 SER OG   1 1 
        2  2533 1 1 20 THR C    C -16.617  -3.637  -3.131 1.00 . A A . 20 THR C    1 1 
        2  2534 1 1 20 THR CA   C -16.643  -4.649  -4.271 1.00 . A A . 20 THR CA   1 1 
        2  2535 1 1 20 THR CB   C -15.500  -5.653  -4.067 1.00 . A A . 20 THR CB   1 1 
        2  2536 1 1 20 THR CG2  C -15.747  -6.508  -2.835 1.00 . A A . 20 THR CG2  1 1 
        2  2537 1 1 20 THR H    H -15.794  -4.235  -6.156 1.00 . A A . 20 THR H    1 1 
        2  2538 1 1 20 THR HA   H -17.583  -5.182  -4.251 1.00 . A A . 20 THR HA   1 1 
        2  2539 1 1 20 THR HB   H -14.582  -5.101  -3.925 1.00 . A A . 20 THR HB   1 1 
        2  2540 1 1 20 THR HG1  H -16.236  -6.820  -5.485 1.00 . A A . 20 THR HG1  1 1 
        2  2541 1 1 20 THR HG21 H -14.952  -7.229  -2.729 1.00 . A A . 20 THR HG21 1 1 
        2  2542 1 1 20 THR HG22 H -16.690  -7.022  -2.937 1.00 . A A . 20 THR HG22 1 1 
        2  2543 1 1 20 THR HG23 H -15.778  -5.873  -1.958 1.00 . A A . 20 THR HG23 1 1 
        2  2544 1 1 20 THR N    N -16.521  -3.976  -5.554 1.00 . A A . 20 THR N    1 1 
        2  2545 1 1 20 THR O    O -17.508  -3.617  -2.282 1.00 . A A . 20 THR O    1 1 
        2  2546 1 1 20 THR OG1  O -15.365  -6.488  -5.226 1.00 . A A . 20 THR OG1  1 1 
        2  2547 1 1 21 LEU C    C -16.657  -0.779  -2.248 1.00 . A A . 21 LEU C    1 1 
        2  2548 1 1 21 LEU CA   C -15.482  -1.743  -2.133 1.00 . A A . 21 LEU CA   1 1 
        2  2549 1 1 21 LEU CB   C -14.157  -0.982  -2.292 1.00 . A A . 21 LEU CB   1 1 
        2  2550 1 1 21 LEU CD1  C -13.244  -2.331  -0.374 1.00 . A A . 21 LEU CD1  1 1 
        2  2551 1 1 21 LEU CD2  C -12.278  -2.628  -2.655 1.00 . A A . 21 LEU CD2  1 1 
        2  2552 1 1 21 LEU CG   C -12.912  -1.646  -1.686 1.00 . A A . 21 LEU CG   1 1 
        2  2553 1 1 21 LEU H    H -14.907  -2.871  -3.824 1.00 . A A . 21 LEU H    1 1 
        2  2554 1 1 21 LEU HA   H -15.510  -2.207  -1.159 1.00 . A A . 21 LEU HA   1 1 
        2  2555 1 1 21 LEU HB2  H -13.979  -0.846  -3.347 1.00 . A A . 21 LEU HB2  1 1 
        2  2556 1 1 21 LEU HB3  H -14.271  -0.009  -1.844 1.00 . A A . 21 LEU HB3  1 1 
        2  2557 1 1 21 LEU HD11 H -12.338  -2.701   0.081 1.00 . A A . 21 LEU HD11 1 1 
        2  2558 1 1 21 LEU HD12 H -13.914  -3.158  -0.562 1.00 . A A . 21 LEU HD12 1 1 
        2  2559 1 1 21 LEU HD13 H -13.722  -1.626   0.291 1.00 . A A . 21 LEU HD13 1 1 
        2  2560 1 1 21 LEU HD21 H -12.995  -3.393  -2.911 1.00 . A A . 21 LEU HD21 1 1 
        2  2561 1 1 21 LEU HD22 H -11.414  -3.082  -2.194 1.00 . A A . 21 LEU HD22 1 1 
        2  2562 1 1 21 LEU HD23 H -11.975  -2.103  -3.550 1.00 . A A . 21 LEU HD23 1 1 
        2  2563 1 1 21 LEU HG   H -12.181  -0.879  -1.473 1.00 . A A . 21 LEU HG   1 1 
        2  2564 1 1 21 LEU N    N -15.598  -2.791  -3.129 1.00 . A A . 21 LEU N    1 1 
        2  2565 1 1 21 LEU O    O -17.342  -0.504  -1.264 1.00 . A A . 21 LEU O    1 1 
        2  2566 1 1 22 LEU C    C -19.301   0.209  -3.232 1.00 . A A . 22 LEU C    1 1 
        2  2567 1 1 22 LEU CA   C -17.939   0.666  -3.755 1.00 . A A . 22 LEU CA   1 1 
        2  2568 1 1 22 LEU CB   C -18.012   0.881  -5.268 1.00 . A A . 22 LEU CB   1 1 
        2  2569 1 1 22 LEU CD1  C -17.791   3.370  -5.327 1.00 . A A . 22 LEU CD1  1 1 
        2  2570 1 1 22 LEU CD2  C -18.869   2.166  -7.228 1.00 . A A . 22 LEU CD2  1 1 
        2  2571 1 1 22 LEU CG   C -18.654   2.187  -5.725 1.00 . A A . 22 LEU CG   1 1 
        2  2572 1 1 22 LEU H    H -16.345  -0.641  -4.211 1.00 . A A . 22 LEU H    1 1 
        2  2573 1 1 22 LEU HA   H -17.671   1.596  -3.279 1.00 . A A . 22 LEU HA   1 1 
        2  2574 1 1 22 LEU HB2  H -17.007   0.843  -5.665 1.00 . A A . 22 LEU HB2  1 1 
        2  2575 1 1 22 LEU HB3  H -18.576   0.065  -5.693 1.00 . A A . 22 LEU HB3  1 1 
        2  2576 1 1 22 LEU HD11 H -16.804   3.255  -5.750 1.00 . A A . 22 LEU HD11 1 1 
        2  2577 1 1 22 LEU HD12 H -17.718   3.414  -4.252 1.00 . A A . 22 LEU HD12 1 1 
        2  2578 1 1 22 LEU HD13 H -18.238   4.282  -5.695 1.00 . A A . 22 LEU HD13 1 1 
        2  2579 1 1 22 LEU HD21 H -17.919   2.037  -7.725 1.00 . A A . 22 LEU HD21 1 1 
        2  2580 1 1 22 LEU HD22 H -19.314   3.098  -7.541 1.00 . A A . 22 LEU HD22 1 1 
        2  2581 1 1 22 LEU HD23 H -19.525   1.347  -7.487 1.00 . A A . 22 LEU HD23 1 1 
        2  2582 1 1 22 LEU HG   H -19.617   2.296  -5.247 1.00 . A A . 22 LEU HG   1 1 
        2  2583 1 1 22 LEU N    N -16.898  -0.315  -3.466 1.00 . A A . 22 LEU N    1 1 
        2  2584 1 1 22 LEU O    O -20.033   0.980  -2.611 1.00 . A A . 22 LEU O    1 1 
        2  2585 1 1 23 LEU C    C -20.985  -1.875  -1.596 1.00 . A A . 23 LEU C    1 1 
        2  2586 1 1 23 LEU CA   C -20.907  -1.623  -3.093 1.00 . A A . 23 LEU CA   1 1 
        2  2587 1 1 23 LEU CB   C -21.146  -2.936  -3.835 1.00 . A A . 23 LEU CB   1 1 
        2  2588 1 1 23 LEU CD1  C -21.423  -4.198  -5.980 1.00 . A A . 23 LEU CD1  1 1 
        2  2589 1 1 23 LEU CD2  C -22.253  -1.846  -5.804 1.00 . A A . 23 LEU CD2  1 1 
        2  2590 1 1 23 LEU CG   C -21.184  -2.832  -5.361 1.00 . A A . 23 LEU CG   1 1 
        2  2591 1 1 23 LEU H    H -18.968  -1.632  -3.937 1.00 . A A . 23 LEU H    1 1 
        2  2592 1 1 23 LEU HA   H -21.674  -0.921  -3.371 1.00 . A A . 23 LEU HA   1 1 
        2  2593 1 1 23 LEU HB2  H -20.357  -3.622  -3.565 1.00 . A A . 23 LEU HB2  1 1 
        2  2594 1 1 23 LEU HB3  H -22.084  -3.346  -3.501 1.00 . A A . 23 LEU HB3  1 1 
        2  2595 1 1 23 LEU HD11 H -22.372  -4.588  -5.643 1.00 . A A . 23 LEU HD11 1 1 
        2  2596 1 1 23 LEU HD12 H -20.631  -4.870  -5.684 1.00 . A A . 23 LEU HD12 1 1 
        2  2597 1 1 23 LEU HD13 H -21.433  -4.108  -7.057 1.00 . A A . 23 LEU HD13 1 1 
        2  2598 1 1 23 LEU HD21 H -22.286  -1.813  -6.882 1.00 . A A . 23 LEU HD21 1 1 
        2  2599 1 1 23 LEU HD22 H -22.016  -0.864  -5.421 1.00 . A A . 23 LEU HD22 1 1 
        2  2600 1 1 23 LEU HD23 H -23.213  -2.159  -5.423 1.00 . A A . 23 LEU HD23 1 1 
        2  2601 1 1 23 LEU HG   H -20.227  -2.471  -5.711 1.00 . A A . 23 LEU HG   1 1 
        2  2602 1 1 23 LEU N    N -19.619  -1.057  -3.475 1.00 . A A . 23 LEU N    1 1 
        2  2603 1 1 23 LEU O    O -22.074  -1.966  -1.029 1.00 . A A . 23 LEU O    1 1 
        2  2604 1 1 24 ASN C    C -19.564  -1.047   1.291 1.00 . A A . 24 ASN C    1 1 
        2  2605 1 1 24 ASN CA   C -19.792  -2.301   0.463 1.00 . A A . 24 ASN CA   1 1 
        2  2606 1 1 24 ASN CB   C -18.725  -3.351   0.764 1.00 . A A . 24 ASN CB   1 1 
        2  2607 1 1 24 ASN CG   C -19.215  -4.759   0.485 1.00 . A A . 24 ASN CG   1 1 
        2  2608 1 1 24 ASN H    H -18.993  -1.900  -1.456 1.00 . A A . 24 ASN H    1 1 
        2  2609 1 1 24 ASN HA   H -20.753  -2.708   0.730 1.00 . A A . 24 ASN HA   1 1 
        2  2610 1 1 24 ASN HB2  H -17.861  -3.163   0.143 1.00 . A A . 24 ASN HB2  1 1 
        2  2611 1 1 24 ASN HB3  H -18.440  -3.285   1.802 1.00 . A A . 24 ASN HB3  1 1 
        2  2612 1 1 24 ASN HD21 H -18.428  -4.700  -1.337 1.00 . A A . 24 ASN HD21 1 1 
        2  2613 1 1 24 ASN HD22 H -19.230  -6.174  -0.902 1.00 . A A . 24 ASN HD22 1 1 
        2  2614 1 1 24 ASN N    N -19.835  -2.004  -0.959 1.00 . A A . 24 ASN N    1 1 
        2  2615 1 1 24 ASN ND2  N -18.932  -5.261  -0.702 1.00 . A A . 24 ASN ND2  1 1 
        2  2616 1 1 24 ASN O    O -19.289  -1.121   2.489 1.00 . A A . 24 ASN O    1 1 
        2  2617 1 1 24 ASN OD1  O -19.827  -5.395   1.341 1.00 . A A . 24 ASN OD1  1 1 
        2  2618 1 1 25 GLY C    C -18.309   2.070   1.239 1.00 . A A . 25 GLY C    1 1 
        2  2619 1 1 25 GLY CA   C -19.636   1.362   1.360 1.00 . A A . 25 GLY CA   1 1 
        2  2620 1 1 25 GLY H    H -19.758   0.098  -0.334 1.00 . A A . 25 GLY H    1 1 
        2  2621 1 1 25 GLY HA2  H -20.409   2.004   0.968 1.00 . A A . 25 GLY HA2  1 1 
        2  2622 1 1 25 GLY HA3  H -19.837   1.173   2.404 1.00 . A A . 25 GLY HA3  1 1 
        2  2623 1 1 25 GLY N    N -19.670   0.103   0.643 1.00 . A A . 25 GLY N    1 1 
        2  2624 1 1 25 GLY O    O -18.175   3.227   1.635 1.00 . A A . 25 GLY O    1 1 
        2  2625 1 1 26 TYR C    C -15.957   2.708  -0.819 1.00 . A A . 26 TYR C    1 1 
        2  2626 1 1 26 TYR CA   C -16.011   1.953   0.492 1.00 . A A . 26 TYR CA   1 1 
        2  2627 1 1 26 TYR CB   C -14.961   0.852   0.519 1.00 . A A . 26 TYR CB   1 1 
        2  2628 1 1 26 TYR CD1  C -15.483  -1.134   1.974 1.00 . A A . 26 TYR CD1  1 1 
        2  2629 1 1 26 TYR CD2  C -14.278   0.683   2.929 1.00 . A A . 26 TYR CD2  1 1 
        2  2630 1 1 26 TYR CE1  C -15.437  -1.804   3.177 1.00 . A A . 26 TYR CE1  1 1 
        2  2631 1 1 26 TYR CE2  C -14.227   0.022   4.135 1.00 . A A . 26 TYR CE2  1 1 
        2  2632 1 1 26 TYR CG   C -14.904   0.119   1.831 1.00 . A A . 26 TYR CG   1 1 
        2  2633 1 1 26 TYR CZ   C -14.806  -1.221   4.255 1.00 . A A . 26 TYR CZ   1 1 
        2  2634 1 1 26 TYR H    H -17.509   0.476   0.350 1.00 . A A . 26 TYR H    1 1 
        2  2635 1 1 26 TYR HA   H -15.827   2.640   1.300 1.00 . A A . 26 TYR HA   1 1 
        2  2636 1 1 26 TYR HB2  H -15.194   0.132  -0.248 1.00 . A A . 26 TYR HB2  1 1 
        2  2637 1 1 26 TYR HB3  H -13.990   1.280   0.328 1.00 . A A . 26 TYR HB3  1 1 
        2  2638 1 1 26 TYR HD1  H -15.975  -1.586   1.123 1.00 . A A . 26 TYR HD1  1 1 
        2  2639 1 1 26 TYR HD2  H -13.826   1.660   2.830 1.00 . A A . 26 TYR HD2  1 1 
        2  2640 1 1 26 TYR HE1  H -15.892  -2.779   3.270 1.00 . A A . 26 TYR HE1  1 1 
        2  2641 1 1 26 TYR HE2  H -13.732   0.479   4.980 1.00 . A A . 26 TYR HE2  1 1 
        2  2642 1 1 26 TYR HH   H -15.148  -1.313   6.140 1.00 . A A . 26 TYR HH   1 1 
        2  2643 1 1 26 TYR N    N -17.333   1.386   0.675 1.00 . A A . 26 TYR N    1 1 
        2  2644 1 1 26 TYR O    O -15.411   2.229  -1.811 1.00 . A A . 26 TYR O    1 1 
        2  2645 1 1 26 TYR OH   O -14.756  -1.876   5.459 1.00 . A A . 26 TYR OH   1 1 
        2  2646 1 1 27 GLN C    C -15.686   5.789  -2.080 1.00 . A A . 27 GLN C    1 1 
        2  2647 1 1 27 GLN CA   C -16.692   4.660  -2.027 1.00 . A A . 27 GLN CA   1 1 
        2  2648 1 1 27 GLN CB   C -18.107   5.213  -2.106 1.00 . A A . 27 GLN CB   1 1 
        2  2649 1 1 27 GLN CD   C -20.568   4.637  -2.161 1.00 . A A . 27 GLN CD   1 1 
        2  2650 1 1 27 GLN CG   C -19.165   4.149  -1.882 1.00 . A A . 27 GLN CG   1 1 
        2  2651 1 1 27 GLN H    H -16.875   4.253   0.035 1.00 . A A . 27 GLN H    1 1 
        2  2652 1 1 27 GLN HA   H -16.524   4.001  -2.861 1.00 . A A . 27 GLN HA   1 1 
        2  2653 1 1 27 GLN HB2  H -18.226   5.977  -1.353 1.00 . A A . 27 GLN HB2  1 1 
        2  2654 1 1 27 GLN HB3  H -18.258   5.648  -3.080 1.00 . A A . 27 GLN HB3  1 1 
        2  2655 1 1 27 GLN HE21 H -21.119   2.800  -2.677 1.00 . A A . 27 GLN HE21 1 1 
        2  2656 1 1 27 GLN HE22 H -22.346   4.015  -2.778 1.00 . A A . 27 GLN HE22 1 1 
        2  2657 1 1 27 GLN HG2  H -18.956   3.314  -2.531 1.00 . A A . 27 GLN HG2  1 1 
        2  2658 1 1 27 GLN HG3  H -19.109   3.823  -0.854 1.00 . A A . 27 GLN HG3  1 1 
        2  2659 1 1 27 GLN N    N -16.538   3.889  -0.813 1.00 . A A . 27 GLN N    1 1 
        2  2660 1 1 27 GLN NE2  N -21.432   3.727  -2.577 1.00 . A A . 27 GLN NE2  1 1 
        2  2661 1 1 27 GLN O    O -15.511   6.434  -3.112 1.00 . A A . 27 GLN O    1 1 
        2  2662 1 1 27 GLN OE1  O -20.876   5.818  -1.999 1.00 . A A . 27 GLN OE1  1 1 
        2  2663 1 1 28 THR C    C -12.746   6.509  -0.304 1.00 . A A . 28 THR C    1 1 
        2  2664 1 1 28 THR CA   C -14.029   7.067  -0.888 1.00 . A A . 28 THR CA   1 1 
        2  2665 1 1 28 THR CB   C -14.499   8.257  -0.029 1.00 . A A . 28 THR CB   1 1 
        2  2666 1 1 28 THR CG2  C -15.808   8.824  -0.556 1.00 . A A . 28 THR CG2  1 1 
        2  2667 1 1 28 THR H    H -15.236   5.499  -0.160 1.00 . A A . 28 THR H    1 1 
        2  2668 1 1 28 THR HA   H -13.837   7.421  -1.889 1.00 . A A . 28 THR HA   1 1 
        2  2669 1 1 28 THR HB   H -13.745   9.030  -0.073 1.00 . A A . 28 THR HB   1 1 
        2  2670 1 1 28 THR HG1  H -15.430   7.242   1.396 1.00 . A A . 28 THR HG1  1 1 
        2  2671 1 1 28 THR HG21 H -16.133   9.633   0.080 1.00 . A A . 28 THR HG21 1 1 
        2  2672 1 1 28 THR HG22 H -16.559   8.045  -0.563 1.00 . A A . 28 THR HG22 1 1 
        2  2673 1 1 28 THR HG23 H -15.663   9.190  -1.561 1.00 . A A . 28 THR HG23 1 1 
        2  2674 1 1 28 THR N    N -15.035   6.032  -0.960 1.00 . A A . 28 THR N    1 1 
        2  2675 1 1 28 THR O    O -12.732   5.409   0.254 1.00 . A A . 28 THR O    1 1 
        2  2676 1 1 28 THR OG1  O -14.667   7.843   1.331 1.00 . A A . 28 THR OG1  1 1 
        2  2677 1 1 29 LEU C    C -10.517   6.975   1.685 1.00 . A A . 29 LEU C    1 1 
        2  2678 1 1 29 LEU CA   C -10.406   6.890   0.171 1.00 . A A . 29 LEU CA   1 1 
        2  2679 1 1 29 LEU CB   C  -9.302   7.810  -0.340 1.00 . A A . 29 LEU CB   1 1 
        2  2680 1 1 29 LEU CD1  C  -8.060   8.803  -2.273 1.00 . A A . 29 LEU CD1  1 1 
        2  2681 1 1 29 LEU CD2  C  -8.894   6.452  -2.401 1.00 . A A . 29 LEU CD2  1 1 
        2  2682 1 1 29 LEU CG   C  -9.161   7.845  -1.861 1.00 . A A . 29 LEU CG   1 1 
        2  2683 1 1 29 LEU H    H -11.732   8.101  -0.942 1.00 . A A . 29 LEU H    1 1 
        2  2684 1 1 29 LEU HA   H -10.186   5.872  -0.111 1.00 . A A . 29 LEU HA   1 1 
        2  2685 1 1 29 LEU HB2  H  -9.508   8.812   0.006 1.00 . A A . 29 LEU HB2  1 1 
        2  2686 1 1 29 LEU HB3  H  -8.363   7.484   0.081 1.00 . A A . 29 LEU HB3  1 1 
        2  2687 1 1 29 LEU HD11 H  -8.296   9.794  -1.916 1.00 . A A . 29 LEU HD11 1 1 
        2  2688 1 1 29 LEU HD12 H  -7.981   8.818  -3.351 1.00 . A A . 29 LEU HD12 1 1 
        2  2689 1 1 29 LEU HD13 H  -7.122   8.479  -1.847 1.00 . A A . 29 LEU HD13 1 1 
        2  2690 1 1 29 LEU HD21 H  -9.681   5.785  -2.080 1.00 . A A . 29 LEU HD21 1 1 
        2  2691 1 1 29 LEU HD22 H  -7.946   6.097  -2.029 1.00 . A A . 29 LEU HD22 1 1 
        2  2692 1 1 29 LEU HD23 H  -8.870   6.485  -3.479 1.00 . A A . 29 LEU HD23 1 1 
        2  2693 1 1 29 LEU HG   H -10.086   8.195  -2.292 1.00 . A A . 29 LEU HG   1 1 
        2  2694 1 1 29 LEU N    N -11.673   7.265  -0.429 1.00 . A A . 29 LEU N    1 1 
        2  2695 1 1 29 LEU O    O  -9.825   6.271   2.421 1.00 . A A . 29 LEU O    1 1 
        2  2696 1 1 30 GLU C    C -12.373   6.735   4.091 1.00 . A A . 30 GLU C    1 1 
        2  2697 1 1 30 GLU CA   C -11.716   7.996   3.547 1.00 . A A . 30 GLU CA   1 1 
        2  2698 1 1 30 GLU CB   C -12.624   9.205   3.759 1.00 . A A . 30 GLU CB   1 1 
        2  2699 1 1 30 GLU CD   C -12.950  11.687   3.393 1.00 . A A . 30 GLU CD   1 1 
        2  2700 1 1 30 GLU CG   C -12.052  10.487   3.181 1.00 . A A . 30 GLU CG   1 1 
        2  2701 1 1 30 GLU H    H -11.916   8.381   1.484 1.00 . A A . 30 GLU H    1 1 
        2  2702 1 1 30 GLU HA   H -10.784   8.156   4.065 1.00 . A A . 30 GLU HA   1 1 
        2  2703 1 1 30 GLU HB2  H -13.576   9.013   3.288 1.00 . A A . 30 GLU HB2  1 1 
        2  2704 1 1 30 GLU HB3  H -12.775   9.347   4.818 1.00 . A A . 30 GLU HB3  1 1 
        2  2705 1 1 30 GLU HG2  H -11.101  10.684   3.649 1.00 . A A . 30 GLU HG2  1 1 
        2  2706 1 1 30 GLU HG3  H -11.907  10.352   2.121 1.00 . A A . 30 GLU HG3  1 1 
        2  2707 1 1 30 GLU N    N -11.423   7.836   2.132 1.00 . A A . 30 GLU N    1 1 
        2  2708 1 1 30 GLU O    O -12.241   6.410   5.269 1.00 . A A . 30 GLU O    1 1 
        2  2709 1 1 30 GLU OE1  O -12.615  12.540   4.241 1.00 . A A . 30 GLU OE1  1 1 
        2  2710 1 1 30 GLU OE2  O -13.981  11.797   2.695 1.00 . A A . 30 GLU OE2  1 1 
        2  2711 1 1 31 ASP C    C -12.638   3.650   3.484 1.00 . A A . 31 ASP C    1 1 
        2  2712 1 1 31 ASP CA   C -13.675   4.751   3.593 1.00 . A A . 31 ASP CA   1 1 
        2  2713 1 1 31 ASP CB   C -14.863   4.403   2.694 1.00 . A A . 31 ASP CB   1 1 
        2  2714 1 1 31 ASP CG   C -16.016   5.372   2.815 1.00 . A A . 31 ASP CG   1 1 
        2  2715 1 1 31 ASP H    H -13.222   6.377   2.318 1.00 . A A . 31 ASP H    1 1 
        2  2716 1 1 31 ASP HA   H -14.009   4.818   4.616 1.00 . A A . 31 ASP HA   1 1 
        2  2717 1 1 31 ASP HB2  H -14.535   4.397   1.666 1.00 . A A . 31 ASP HB2  1 1 
        2  2718 1 1 31 ASP HB3  H -15.218   3.418   2.955 1.00 . A A . 31 ASP HB3  1 1 
        2  2719 1 1 31 ASP N    N -13.086   6.029   3.225 1.00 . A A . 31 ASP N    1 1 
        2  2720 1 1 31 ASP O    O -12.536   2.791   4.351 1.00 . A A . 31 ASP O    1 1 
        2  2721 1 1 31 ASP OD1  O -16.570   5.512   3.926 1.00 . A A . 31 ASP OD1  1 1 
        2  2722 1 1 31 ASP OD2  O -16.388   5.980   1.790 1.00 . A A . 31 ASP OD2  1 1 
        2  2723 1 1 32 PHE C    C  -9.800   2.554   3.171 1.00 . A A . 32 PHE C    1 1 
        2  2724 1 1 32 PHE CA   C -10.900   2.641   2.114 1.00 . A A . 32 PHE CA   1 1 
        2  2725 1 1 32 PHE CB   C -10.288   2.859   0.732 1.00 . A A . 32 PHE CB   1 1 
        2  2726 1 1 32 PHE CD1  C  -8.155   1.567   0.475 1.00 . A A . 32 PHE CD1  1 1 
        2  2727 1 1 32 PHE CD2  C -10.138   0.670  -0.488 1.00 . A A . 32 PHE CD2  1 1 
        2  2728 1 1 32 PHE CE1  C  -7.439   0.482   0.018 1.00 . A A . 32 PHE CE1  1 1 
        2  2729 1 1 32 PHE CE2  C  -9.426  -0.419  -0.949 1.00 . A A . 32 PHE CE2  1 1 
        2  2730 1 1 32 PHE CG   C  -9.510   1.675   0.228 1.00 . A A . 32 PHE CG   1 1 
        2  2731 1 1 32 PHE CZ   C  -8.074  -0.512  -0.695 1.00 . A A . 32 PHE CZ   1 1 
        2  2732 1 1 32 PHE H    H -11.945   4.452   1.794 1.00 . A A . 32 PHE H    1 1 
        2  2733 1 1 32 PHE HA   H -11.439   1.706   2.108 1.00 . A A . 32 PHE HA   1 1 
        2  2734 1 1 32 PHE HB2  H -11.078   3.060   0.026 1.00 . A A . 32 PHE HB2  1 1 
        2  2735 1 1 32 PHE HB3  H  -9.622   3.708   0.771 1.00 . A A . 32 PHE HB3  1 1 
        2  2736 1 1 32 PHE HD1  H  -7.657   2.340   1.034 1.00 . A A . 32 PHE HD1  1 1 
        2  2737 1 1 32 PHE HD2  H -11.197   0.742  -0.686 1.00 . A A . 32 PHE HD2  1 1 
        2  2738 1 1 32 PHE HE1  H  -6.382   0.412   0.220 1.00 . A A . 32 PHE HE1  1 1 
        2  2739 1 1 32 PHE HE2  H  -9.926  -1.196  -1.506 1.00 . A A . 32 PHE HE2  1 1 
        2  2740 1 1 32 PHE HZ   H  -7.512  -1.362  -1.052 1.00 . A A . 32 PHE HZ   1 1 
        2  2741 1 1 32 PHE N    N -11.860   3.695   2.412 1.00 . A A . 32 PHE N    1 1 
        2  2742 1 1 32 PHE O    O  -9.229   1.496   3.387 1.00 . A A . 32 PHE O    1 1 
        2  2743 1 1 33 LYS C    C  -9.036   2.891   6.127 1.00 . A A . 33 LYS C    1 1 
        2  2744 1 1 33 LYS CA   C  -8.504   3.638   4.903 1.00 . A A . 33 LYS CA   1 1 
        2  2745 1 1 33 LYS CB   C  -8.094   5.057   5.282 1.00 . A A . 33 LYS CB   1 1 
        2  2746 1 1 33 LYS CD   C  -8.796   7.293   6.191 1.00 . A A . 33 LYS CD   1 1 
        2  2747 1 1 33 LYS CE   C  -8.134   8.062   5.059 1.00 . A A . 33 LYS CE   1 1 
        2  2748 1 1 33 LYS CG   C  -9.254   5.914   5.750 1.00 . A A . 33 LYS CG   1 1 
        2  2749 1 1 33 LYS H    H  -9.943   4.500   3.602 1.00 . A A . 33 LYS H    1 1 
        2  2750 1 1 33 LYS HA   H  -7.639   3.113   4.528 1.00 . A A . 33 LYS HA   1 1 
        2  2751 1 1 33 LYS HB2  H  -7.365   5.009   6.076 1.00 . A A . 33 LYS HB2  1 1 
        2  2752 1 1 33 LYS HB3  H  -7.647   5.530   4.422 1.00 . A A . 33 LYS HB3  1 1 
        2  2753 1 1 33 LYS HD2  H  -9.654   7.850   6.535 1.00 . A A . 33 LYS HD2  1 1 
        2  2754 1 1 33 LYS HD3  H  -8.090   7.181   7.000 1.00 . A A . 33 LYS HD3  1 1 
        2  2755 1 1 33 LYS HE2  H  -7.260   7.519   4.734 1.00 . A A . 33 LYS HE2  1 1 
        2  2756 1 1 33 LYS HE3  H  -8.829   8.145   4.239 1.00 . A A . 33 LYS HE3  1 1 
        2  2757 1 1 33 LYS HG2  H  -9.956   6.024   4.936 1.00 . A A . 33 LYS HG2  1 1 
        2  2758 1 1 33 LYS HG3  H  -9.738   5.423   6.580 1.00 . A A . 33 LYS HG3  1 1 
        2  2759 1 1 33 LYS HZ1  H  -6.997   9.365   6.231 1.00 . A A . 33 LYS HZ1  1 1 
        2  2760 1 1 33 LYS HZ2  H  -8.543   9.939   5.868 1.00 . A A . 33 LYS HZ2  1 1 
        2  2761 1 1 33 LYS HZ3  H  -7.338   9.956   4.679 1.00 . A A . 33 LYS HZ3  1 1 
        2  2762 1 1 33 LYS N    N  -9.502   3.658   3.837 1.00 . A A . 33 LYS N    1 1 
        2  2763 1 1 33 LYS NZ   N  -7.726   9.423   5.491 1.00 . A A . 33 LYS NZ   1 1 
        2  2764 1 1 33 LYS O    O  -8.289   2.561   7.047 1.00 . A A . 33 LYS O    1 1 
        2  2765 1 1 34 GLU C    C -11.126   0.416   6.746 1.00 . A A . 34 GLU C    1 1 
        2  2766 1 1 34 GLU CA   C -10.989   1.870   7.177 1.00 . A A . 34 GLU CA   1 1 
        2  2767 1 1 34 GLU CB   C -12.368   2.457   7.460 1.00 . A A . 34 GLU CB   1 1 
        2  2768 1 1 34 GLU CD   C -11.819   4.040   9.343 1.00 . A A . 34 GLU CD   1 1 
        2  2769 1 1 34 GLU CG   C -12.333   3.899   7.927 1.00 . A A . 34 GLU CG   1 1 
        2  2770 1 1 34 GLU H    H -10.882   2.958   5.374 1.00 . A A . 34 GLU H    1 1 
        2  2771 1 1 34 GLU HA   H -10.382   1.926   8.065 1.00 . A A . 34 GLU HA   1 1 
        2  2772 1 1 34 GLU HB2  H -12.957   2.410   6.558 1.00 . A A . 34 GLU HB2  1 1 
        2  2773 1 1 34 GLU HB3  H -12.848   1.864   8.224 1.00 . A A . 34 GLU HB3  1 1 
        2  2774 1 1 34 GLU HG2  H -11.683   4.458   7.269 1.00 . A A . 34 GLU HG2  1 1 
        2  2775 1 1 34 GLU HG3  H -13.330   4.304   7.876 1.00 . A A . 34 GLU HG3  1 1 
        2  2776 1 1 34 GLU N    N -10.338   2.632   6.122 1.00 . A A . 34 GLU N    1 1 
        2  2777 1 1 34 GLU O    O -11.652  -0.427   7.472 1.00 . A A . 34 GLU O    1 1 
        2  2778 1 1 34 GLU OE1  O -10.609   4.268   9.524 1.00 . A A . 34 GLU OE1  1 1 
        2  2779 1 1 34 GLU OE2  O -12.631   3.926  10.288 1.00 . A A . 34 GLU OE2  1 1 
        2  2780 1 1 35 LEU C    C  -9.677  -2.083   5.616 1.00 . A A . 35 LEU C    1 1 
        2  2781 1 1 35 LEU CA   C -10.718  -1.182   4.968 1.00 . A A . 35 LEU CA   1 1 
        2  2782 1 1 35 LEU CB   C -10.518  -1.069   3.448 1.00 . A A . 35 LEU CB   1 1 
        2  2783 1 1 35 LEU CD1  C  -9.326  -3.144   2.689 1.00 . A A . 35 LEU CD1  1 1 
        2  2784 1 1 35 LEU CD2  C -11.807  -3.184   3.091 1.00 . A A . 35 LEU CD2  1 1 
        2  2785 1 1 35 LEU CG   C -10.623  -2.350   2.623 1.00 . A A . 35 LEU CG   1 1 
        2  2786 1 1 35 LEU H    H -10.220   0.857   5.031 1.00 . A A . 35 LEU H    1 1 
        2  2787 1 1 35 LEU HA   H -11.700  -1.582   5.169 1.00 . A A . 35 LEU HA   1 1 
        2  2788 1 1 35 LEU HB2  H -11.254  -0.376   3.070 1.00 . A A . 35 LEU HB2  1 1 
        2  2789 1 1 35 LEU HB3  H  -9.539  -0.644   3.277 1.00 . A A . 35 LEU HB3  1 1 
        2  2790 1 1 35 LEU HD11 H  -9.377  -3.976   2.005 1.00 . A A . 35 LEU HD11 1 1 
        2  2791 1 1 35 LEU HD12 H  -9.183  -3.512   3.694 1.00 . A A . 35 LEU HD12 1 1 
        2  2792 1 1 35 LEU HD13 H  -8.498  -2.503   2.418 1.00 . A A . 35 LEU HD13 1 1 
        2  2793 1 1 35 LEU HD21 H -11.895  -4.063   2.470 1.00 . A A . 35 LEU HD21 1 1 
        2  2794 1 1 35 LEU HD22 H -12.712  -2.597   3.015 1.00 . A A . 35 LEU HD22 1 1 
        2  2795 1 1 35 LEU HD23 H -11.654  -3.480   4.118 1.00 . A A . 35 LEU HD23 1 1 
        2  2796 1 1 35 LEU HG   H -10.793  -2.084   1.592 1.00 . A A . 35 LEU HG   1 1 
        2  2797 1 1 35 LEU N    N -10.649   0.142   5.545 1.00 . A A . 35 LEU N    1 1 
        2  2798 1 1 35 LEU O    O  -8.486  -1.779   5.619 1.00 . A A . 35 LEU O    1 1 
        2  2799 1 1 36 ARG C    C  -9.347  -5.493   6.190 1.00 . A A . 36 ARG C    1 1 
        2  2800 1 1 36 ARG CA   C  -9.256  -4.125   6.844 1.00 . A A . 36 ARG CA   1 1 
        2  2801 1 1 36 ARG CB   C  -9.583  -4.222   8.334 1.00 . A A . 36 ARG CB   1 1 
        2  2802 1 1 36 ARG CD   C  -7.975  -2.367   8.833 1.00 . A A . 36 ARG CD   1 1 
        2  2803 1 1 36 ARG CG   C  -9.366  -2.919   9.088 1.00 . A A . 36 ARG CG   1 1 
        2  2804 1 1 36 ARG CZ   C  -6.596  -0.433   9.471 1.00 . A A . 36 ARG CZ   1 1 
        2  2805 1 1 36 ARG H    H -11.100  -3.366   6.156 1.00 . A A . 36 ARG H    1 1 
        2  2806 1 1 36 ARG HA   H  -8.248  -3.761   6.730 1.00 . A A . 36 ARG HA   1 1 
        2  2807 1 1 36 ARG HB2  H -10.618  -4.511   8.443 1.00 . A A . 36 ARG HB2  1 1 
        2  2808 1 1 36 ARG HB3  H  -8.959  -4.979   8.780 1.00 . A A . 36 ARG HB3  1 1 
        2  2809 1 1 36 ARG HD2  H  -7.252  -3.137   9.053 1.00 . A A . 36 ARG HD2  1 1 
        2  2810 1 1 36 ARG HD3  H  -7.901  -2.097   7.790 1.00 . A A . 36 ARG HD3  1 1 
        2  2811 1 1 36 ARG HE   H  -8.302  -0.968  10.372 1.00 . A A . 36 ARG HE   1 1 
        2  2812 1 1 36 ARG HG2  H -10.099  -2.196   8.757 1.00 . A A . 36 ARG HG2  1 1 
        2  2813 1 1 36 ARG HG3  H  -9.486  -3.101  10.146 1.00 . A A . 36 ARG HG3  1 1 
        2  2814 1 1 36 ARG HH11 H  -5.940  -1.458   7.855 1.00 . A A . 36 ARG HH11 1 1 
        2  2815 1 1 36 ARG HH12 H  -4.922  -0.136   8.346 1.00 . A A . 36 ARG HH12 1 1 
        2  2816 1 1 36 ARG HH21 H  -6.994   0.797  11.029 1.00 . A A . 36 ARG HH21 1 1 
        2  2817 1 1 36 ARG HH22 H  -5.545   1.160  10.150 1.00 . A A . 36 ARG HH22 1 1 
        2  2818 1 1 36 ARG N    N -10.141  -3.182   6.186 1.00 . A A . 36 ARG N    1 1 
        2  2819 1 1 36 ARG NE   N  -7.676  -1.191   9.646 1.00 . A A . 36 ARG NE   1 1 
        2  2820 1 1 36 ARG NH1  N  -5.759  -0.695   8.476 1.00 . A A . 36 ARG NH1  1 1 
        2  2821 1 1 36 ARG NH2  N  -6.359   0.590  10.281 1.00 . A A . 36 ARG NH2  1 1 
        2  2822 1 1 36 ARG O    O -10.285  -5.758   5.440 1.00 . A A . 36 ARG O    1 1 
        2  2823 1 1 37 GLU C    C  -9.509  -8.516   6.256 1.00 . A A . 37 GLU C    1 1 
        2  2824 1 1 37 GLU CA   C  -8.331  -7.660   5.826 1.00 . A A . 37 GLU CA   1 1 
        2  2825 1 1 37 GLU CB   C  -7.017  -8.363   6.145 1.00 . A A . 37 GLU CB   1 1 
        2  2826 1 1 37 GLU CD   C  -5.401 -10.188   5.513 1.00 . A A . 37 GLU CD   1 1 
        2  2827 1 1 37 GLU CG   C  -6.758  -9.569   5.267 1.00 . A A . 37 GLU CG   1 1 
        2  2828 1 1 37 GLU H    H  -7.701  -6.123   7.136 1.00 . A A . 37 GLU H    1 1 
        2  2829 1 1 37 GLU HA   H  -8.394  -7.499   4.761 1.00 . A A . 37 GLU HA   1 1 
        2  2830 1 1 37 GLU HB2  H  -6.205  -7.663   6.011 1.00 . A A . 37 GLU HB2  1 1 
        2  2831 1 1 37 GLU HB3  H  -7.037  -8.688   7.174 1.00 . A A . 37 GLU HB3  1 1 
        2  2832 1 1 37 GLU HG2  H  -7.519 -10.310   5.464 1.00 . A A . 37 GLU HG2  1 1 
        2  2833 1 1 37 GLU HG3  H  -6.815  -9.261   4.234 1.00 . A A . 37 GLU HG3  1 1 
        2  2834 1 1 37 GLU N    N  -8.388  -6.360   6.473 1.00 . A A . 37 GLU N    1 1 
        2  2835 1 1 37 GLU O    O -10.086  -9.251   5.455 1.00 . A A . 37 GLU O    1 1 
        2  2836 1 1 37 GLU OE1  O  -4.383  -9.539   5.200 1.00 . A A . 37 GLU OE1  1 1 
        2  2837 1 1 37 GLU OE2  O  -5.343 -11.336   5.996 1.00 . A A . 37 GLU OE2  1 1 
        2  2838 1 1 38 THR C    C -12.300  -8.641   7.280 1.00 . A A . 38 THR C    1 1 
        2  2839 1 1 38 THR CA   C -11.051  -9.070   8.045 1.00 . A A . 38 THR CA   1 1 
        2  2840 1 1 38 THR CB   C -11.229  -8.760   9.540 1.00 . A A . 38 THR CB   1 1 
        2  2841 1 1 38 THR CG2  C -12.354  -9.588  10.138 1.00 . A A . 38 THR CG2  1 1 
        2  2842 1 1 38 THR H    H  -9.358  -7.813   8.118 1.00 . A A . 38 THR H    1 1 
        2  2843 1 1 38 THR HA   H -10.905 -10.133   7.922 1.00 . A A . 38 THR HA   1 1 
        2  2844 1 1 38 THR HB   H -11.474  -7.712   9.648 1.00 . A A . 38 THR HB   1 1 
        2  2845 1 1 38 THR HG1  H -10.195  -9.138  11.180 1.00 . A A . 38 THR HG1  1 1 
        2  2846 1 1 38 THR HG21 H -12.102 -10.635  10.071 1.00 . A A . 38 THR HG21 1 1 
        2  2847 1 1 38 THR HG22 H -13.266  -9.400   9.590 1.00 . A A . 38 THR HG22 1 1 
        2  2848 1 1 38 THR HG23 H -12.492  -9.315  11.173 1.00 . A A . 38 THR HG23 1 1 
        2  2849 1 1 38 THR N    N  -9.886  -8.385   7.519 1.00 . A A . 38 THR N    1 1 
        2  2850 1 1 38 THR O    O -13.272  -9.385   7.172 1.00 . A A . 38 THR O    1 1 
        2  2851 1 1 38 THR OG1  O -10.006  -9.031  10.238 1.00 . A A . 38 THR OG1  1 1 
        2  2852 1 1 39 HIS C    C -13.358  -7.571   4.577 1.00 . A A . 39 HIS C    1 1 
        2  2853 1 1 39 HIS CA   C -13.356  -6.914   5.945 1.00 . A A . 39 HIS CA   1 1 
        2  2854 1 1 39 HIS CB   C -13.264  -5.392   5.803 1.00 . A A . 39 HIS CB   1 1 
        2  2855 1 1 39 HIS CD2  C -13.205  -5.091   8.384 1.00 . A A . 39 HIS CD2  1 1 
        2  2856 1 1 39 HIS CE1  C -13.304  -2.906   8.452 1.00 . A A . 39 HIS CE1  1 1 
        2  2857 1 1 39 HIS CG   C -13.288  -4.650   7.107 1.00 . A A . 39 HIS CG   1 1 
        2  2858 1 1 39 HIS H    H -11.431  -6.905   6.811 1.00 . A A . 39 HIS H    1 1 
        2  2859 1 1 39 HIS HA   H -14.271  -7.169   6.457 1.00 . A A . 39 HIS HA   1 1 
        2  2860 1 1 39 HIS HB2  H -12.338  -5.145   5.303 1.00 . A A . 39 HIS HB2  1 1 
        2  2861 1 1 39 HIS HB3  H -14.093  -5.043   5.205 1.00 . A A . 39 HIS HB3  1 1 
        2  2862 1 1 39 HIS HD1  H -13.478  -2.660   6.425 1.00 . A A . 39 HIS HD1  1 1 
        2  2863 1 1 39 HIS HD2  H -13.145  -6.123   8.698 1.00 . A A . 39 HIS HD2  1 1 
        2  2864 1 1 39 HIS HE1  H -13.313  -1.890   8.810 1.00 . A A . 39 HIS HE1  1 1 
        2  2865 1 1 39 HIS HE2  H -13.334  -4.009  10.177 1.00 . A A . 39 HIS HE2  1 1 
        2  2866 1 1 39 HIS N    N -12.249  -7.438   6.722 1.00 . A A . 39 HIS N    1 1 
        2  2867 1 1 39 HIS ND1  N -13.355  -3.277   7.187 1.00 . A A . 39 HIS ND1  1 1 
        2  2868 1 1 39 HIS NE2  N -13.215  -3.988   9.199 1.00 . A A . 39 HIS NE2  1 1 
        2  2869 1 1 39 HIS O    O -14.407  -7.848   4.018 1.00 . A A . 39 HIS O    1 1 
        2  2870 1 1 40 LEU C    C -12.541  -9.962   2.908 1.00 . A A . 40 LEU C    1 1 
        2  2871 1 1 40 LEU CA   C -12.014  -8.547   2.789 1.00 . A A . 40 LEU CA   1 1 
        2  2872 1 1 40 LEU CB   C -10.549  -8.569   2.358 1.00 . A A . 40 LEU CB   1 1 
        2  2873 1 1 40 LEU CD1  C -10.625  -6.111   1.941 1.00 . A A . 40 LEU CD1  1 1 
        2  2874 1 1 40 LEU CD2  C  -8.629  -7.411   1.266 1.00 . A A . 40 LEU CD2  1 1 
        2  2875 1 1 40 LEU CG   C -10.133  -7.438   1.424 1.00 . A A . 40 LEU CG   1 1 
        2  2876 1 1 40 LEU H    H -11.362  -7.542   4.534 1.00 . A A . 40 LEU H    1 1 
        2  2877 1 1 40 LEU HA   H -12.591  -8.024   2.042 1.00 . A A . 40 LEU HA   1 1 
        2  2878 1 1 40 LEU HB2  H  -9.934  -8.515   3.246 1.00 . A A . 40 LEU HB2  1 1 
        2  2879 1 1 40 LEU HB3  H -10.355  -9.506   1.862 1.00 . A A . 40 LEU HB3  1 1 
        2  2880 1 1 40 LEU HD11 H -11.678  -6.183   2.169 1.00 . A A . 40 LEU HD11 1 1 
        2  2881 1 1 40 LEU HD12 H -10.472  -5.354   1.186 1.00 . A A . 40 LEU HD12 1 1 
        2  2882 1 1 40 LEU HD13 H -10.080  -5.848   2.835 1.00 . A A . 40 LEU HD13 1 1 
        2  2883 1 1 40 LEU HD21 H  -8.164  -7.403   2.241 1.00 . A A . 40 LEU HD21 1 1 
        2  2884 1 1 40 LEU HD22 H  -8.341  -6.523   0.724 1.00 . A A . 40 LEU HD22 1 1 
        2  2885 1 1 40 LEU HD23 H  -8.310  -8.284   0.720 1.00 . A A . 40 LEU HD23 1 1 
        2  2886 1 1 40 LEU HG   H -10.570  -7.600   0.453 1.00 . A A . 40 LEU HG   1 1 
        2  2887 1 1 40 LEU N    N -12.166  -7.834   4.055 1.00 . A A . 40 LEU N    1 1 
        2  2888 1 1 40 LEU O    O -13.094 -10.508   1.956 1.00 . A A . 40 LEU O    1 1 
        2  2889 1 1 41 ASN C    C -14.463 -11.782   4.186 1.00 . A A . 41 ASN C    1 1 
        2  2890 1 1 41 ASN CA   C -12.956 -11.841   4.397 1.00 . A A . 41 ASN CA   1 1 
        2  2891 1 1 41 ASN CB   C -12.654 -12.242   5.845 1.00 . A A . 41 ASN CB   1 1 
        2  2892 1 1 41 ASN CG   C -11.203 -12.630   6.073 1.00 . A A . 41 ASN CG   1 1 
        2  2893 1 1 41 ASN H    H -11.792 -10.105   4.754 1.00 . A A . 41 ASN H    1 1 
        2  2894 1 1 41 ASN HA   H -12.535 -12.574   3.729 1.00 . A A . 41 ASN HA   1 1 
        2  2895 1 1 41 ASN HB2  H -12.883 -11.408   6.493 1.00 . A A . 41 ASN HB2  1 1 
        2  2896 1 1 41 ASN HB3  H -13.278 -13.079   6.114 1.00 . A A . 41 ASN HB3  1 1 
        2  2897 1 1 41 ASN HD21 H -11.746 -13.865   7.529 1.00 . A A . 41 ASN HD21 1 1 
        2  2898 1 1 41 ASN HD22 H -10.051 -13.785   7.199 1.00 . A A . 41 ASN HD22 1 1 
        2  2899 1 1 41 ASN N    N -12.361 -10.547   4.084 1.00 . A A . 41 ASN N    1 1 
        2  2900 1 1 41 ASN ND2  N -10.975 -13.516   7.027 1.00 . A A . 41 ASN ND2  1 1 
        2  2901 1 1 41 ASN O    O -15.078 -12.736   3.714 1.00 . A A . 41 ASN O    1 1 
        2  2902 1 1 41 ASN OD1  O -10.294 -12.137   5.408 1.00 . A A . 41 ASN OD1  1 1 
        2  2903 1 1 42 GLU C    C -16.796 -10.097   2.906 1.00 . A A . 42 GLU C    1 1 
        2  2904 1 1 42 GLU CA   C -16.459 -10.393   4.364 1.00 . A A . 42 GLU CA   1 1 
        2  2905 1 1 42 GLU CB   C -16.865  -9.213   5.241 1.00 . A A . 42 GLU CB   1 1 
        2  2906 1 1 42 GLU CD   C -17.430 -10.487   7.345 1.00 . A A . 42 GLU CD   1 1 
        2  2907 1 1 42 GLU CG   C -16.560  -9.421   6.712 1.00 . A A . 42 GLU CG   1 1 
        2  2908 1 1 42 GLU H    H -14.477  -9.921   4.895 1.00 . A A . 42 GLU H    1 1 
        2  2909 1 1 42 GLU HA   H -16.992 -11.272   4.682 1.00 . A A . 42 GLU HA   1 1 
        2  2910 1 1 42 GLU HB2  H -16.331  -8.335   4.906 1.00 . A A . 42 GLU HB2  1 1 
        2  2911 1 1 42 GLU HB3  H -17.922  -9.043   5.132 1.00 . A A . 42 GLU HB3  1 1 
        2  2912 1 1 42 GLU HG2  H -15.526  -9.714   6.814 1.00 . A A . 42 GLU HG2  1 1 
        2  2913 1 1 42 GLU HG3  H -16.719  -8.489   7.231 1.00 . A A . 42 GLU HG3  1 1 
        2  2914 1 1 42 GLU N    N -15.035 -10.636   4.523 1.00 . A A . 42 GLU N    1 1 
        2  2915 1 1 42 GLU O    O -17.817 -10.542   2.383 1.00 . A A . 42 GLU O    1 1 
        2  2916 1 1 42 GLU OE1  O -18.391 -10.123   8.057 1.00 . A A . 42 GLU OE1  1 1 
        2  2917 1 1 42 GLU OE2  O -17.165 -11.691   7.133 1.00 . A A . 42 GLU OE2  1 1 
        2  2918 1 1 43 LEU C    C -15.831 -10.070  -0.098 1.00 . A A . 43 LEU C    1 1 
        2  2919 1 1 43 LEU CA   C -16.107  -8.926   0.872 1.00 . A A . 43 LEU CA   1 1 
        2  2920 1 1 43 LEU CB   C -15.177  -7.757   0.548 1.00 . A A . 43 LEU CB   1 1 
        2  2921 1 1 43 LEU CD1  C -14.250  -5.506   1.125 1.00 . A A . 43 LEU CD1  1 1 
        2  2922 1 1 43 LEU CD2  C -16.593  -6.068   1.733 1.00 . A A . 43 LEU CD2  1 1 
        2  2923 1 1 43 LEU CG   C -15.193  -6.610   1.556 1.00 . A A . 43 LEU CG   1 1 
        2  2924 1 1 43 LEU H    H -15.101  -9.059   2.728 1.00 . A A . 43 LEU H    1 1 
        2  2925 1 1 43 LEU HA   H -17.130  -8.606   0.760 1.00 . A A . 43 LEU HA   1 1 
        2  2926 1 1 43 LEU HB2  H -14.170  -8.138   0.486 1.00 . A A . 43 LEU HB2  1 1 
        2  2927 1 1 43 LEU HB3  H -15.455  -7.363  -0.416 1.00 . A A . 43 LEU HB3  1 1 
        2  2928 1 1 43 LEU HD11 H -14.587  -5.092   0.186 1.00 . A A . 43 LEU HD11 1 1 
        2  2929 1 1 43 LEU HD12 H -13.257  -5.911   1.008 1.00 . A A . 43 LEU HD12 1 1 
        2  2930 1 1 43 LEU HD13 H -14.238  -4.732   1.878 1.00 . A A . 43 LEU HD13 1 1 
        2  2931 1 1 43 LEU HD21 H -16.580  -5.265   2.457 1.00 . A A . 43 LEU HD21 1 1 
        2  2932 1 1 43 LEU HD22 H -17.243  -6.857   2.081 1.00 . A A . 43 LEU HD22 1 1 
        2  2933 1 1 43 LEU HD23 H -16.956  -5.692   0.787 1.00 . A A . 43 LEU HD23 1 1 
        2  2934 1 1 43 LEU HG   H -14.855  -6.979   2.512 1.00 . A A . 43 LEU HG   1 1 
        2  2935 1 1 43 LEU N    N -15.911  -9.351   2.255 1.00 . A A . 43 LEU N    1 1 
        2  2936 1 1 43 LEU O    O -15.956  -9.908  -1.312 1.00 . A A . 43 LEU O    1 1 
        2  2937 1 1 44 ASN C    C -13.843 -12.225  -1.132 1.00 . A A . 44 ASN C    1 1 
        2  2938 1 1 44 ASN CA   C -15.124 -12.416  -0.318 1.00 . A A . 44 ASN CA   1 1 
        2  2939 1 1 44 ASN CB   C -16.307 -12.785  -1.222 1.00 . A A . 44 ASN CB   1 1 
        2  2940 1 1 44 ASN CG   C -16.253 -14.217  -1.722 1.00 . A A . 44 ASN CG   1 1 
        2  2941 1 1 44 ASN H    H -15.313 -11.240   1.431 1.00 . A A . 44 ASN H    1 1 
        2  2942 1 1 44 ASN HA   H -14.961 -13.217   0.386 1.00 . A A . 44 ASN HA   1 1 
        2  2943 1 1 44 ASN HB2  H -17.224 -12.653  -0.669 1.00 . A A . 44 ASN HB2  1 1 
        2  2944 1 1 44 ASN HB3  H -16.311 -12.125  -2.076 1.00 . A A . 44 ASN HB3  1 1 
        2  2945 1 1 44 ASN HD21 H -15.407 -13.639  -3.424 1.00 . A A . 44 ASN HD21 1 1 
        2  2946 1 1 44 ASN HD22 H -15.687 -15.337  -3.256 1.00 . A A . 44 ASN HD22 1 1 
        2  2947 1 1 44 ASN N    N -15.423 -11.210   0.457 1.00 . A A . 44 ASN N    1 1 
        2  2948 1 1 44 ASN ND2  N -15.731 -14.418  -2.920 1.00 . A A . 44 ASN ND2  1 1 
        2  2949 1 1 44 ASN O    O -13.565 -12.947  -2.089 1.00 . A A . 44 ASN O    1 1 
        2  2950 1 1 44 ASN OD1  O -16.705 -15.136  -1.041 1.00 . A A . 44 ASN OD1  1 1 
        2  2951 1 1 45 ILE C    C -10.718 -11.861  -0.625 1.00 . A A . 45 ILE C    1 1 
        2  2952 1 1 45 ILE CA   C -11.756 -11.018  -1.341 1.00 . A A . 45 ILE CA   1 1 
        2  2953 1 1 45 ILE CB   C -11.347  -9.534  -1.291 1.00 . A A . 45 ILE CB   1 1 
        2  2954 1 1 45 ILE CD1  C -12.198  -7.179  -1.757 1.00 . A A . 45 ILE CD1  1 1 
        2  2955 1 1 45 ILE CG1  C -12.453  -8.663  -1.892 1.00 . A A . 45 ILE CG1  1 1 
        2  2956 1 1 45 ILE CG2  C -10.031  -9.321  -2.035 1.00 . A A . 45 ILE CG2  1 1 
        2  2957 1 1 45 ILE H    H -13.334 -10.680   0.019 1.00 . A A . 45 ILE H    1 1 
        2  2958 1 1 45 ILE HA   H -11.812 -11.329  -2.373 1.00 . A A . 45 ILE HA   1 1 
        2  2959 1 1 45 ILE HB   H -11.201  -9.259  -0.261 1.00 . A A . 45 ILE HB   1 1 
        2  2960 1 1 45 ILE HD11 H -12.204  -6.907  -0.713 1.00 . A A . 45 ILE HD11 1 1 
        2  2961 1 1 45 ILE HD12 H -12.970  -6.631  -2.277 1.00 . A A . 45 ILE HD12 1 1 
        2  2962 1 1 45 ILE HD13 H -11.236  -6.939  -2.186 1.00 . A A . 45 ILE HD13 1 1 
        2  2963 1 1 45 ILE HG12 H -12.545  -8.888  -2.944 1.00 . A A . 45 ILE HG12 1 1 
        2  2964 1 1 45 ILE HG13 H -13.385  -8.889  -1.398 1.00 . A A . 45 ILE HG13 1 1 
        2  2965 1 1 45 ILE HG21 H  -9.264  -9.941  -1.591 1.00 . A A . 45 ILE HG21 1 1 
        2  2966 1 1 45 ILE HG22 H  -9.740  -8.283  -1.965 1.00 . A A . 45 ILE HG22 1 1 
        2  2967 1 1 45 ILE HG23 H -10.155  -9.592  -3.073 1.00 . A A . 45 ILE HG23 1 1 
        2  2968 1 1 45 ILE N    N -13.049 -11.250  -0.728 1.00 . A A . 45 ILE N    1 1 
        2  2969 1 1 45 ILE O    O  -9.958 -11.369   0.202 1.00 . A A . 45 ILE O    1 1 
        2  2970 1 1 46 MET C    C  -8.511 -14.161  -0.953 1.00 . A A . 46 MET C    1 1 
        2  2971 1 1 46 MET CA   C  -9.851 -14.084  -0.241 1.00 . A A . 46 MET CA   1 1 
        2  2972 1 1 46 MET CB   C -10.508 -15.460  -0.172 1.00 . A A . 46 MET CB   1 1 
        2  2973 1 1 46 MET CE   C -10.727 -14.259   2.844 1.00 . A A . 46 MET CE   1 1 
        2  2974 1 1 46 MET CG   C -11.838 -15.467   0.568 1.00 . A A . 46 MET CG   1 1 
        2  2975 1 1 46 MET H    H -11.347 -13.476  -1.603 1.00 . A A . 46 MET H    1 1 
        2  2976 1 1 46 MET HA   H  -9.689 -13.718   0.759 1.00 . A A . 46 MET HA   1 1 
        2  2977 1 1 46 MET HB2  H -10.681 -15.815  -1.177 1.00 . A A . 46 MET HB2  1 1 
        2  2978 1 1 46 MET HB3  H  -9.839 -16.141   0.331 1.00 . A A . 46 MET HB3  1 1 
        2  2979 1 1 46 MET HE1  H  -9.700 -14.383   2.536 1.00 . A A . 46 MET HE1  1 1 
        2  2980 1 1 46 MET HE2  H -10.770 -14.144   3.916 1.00 . A A . 46 MET HE2  1 1 
        2  2981 1 1 46 MET HE3  H -11.140 -13.380   2.370 1.00 . A A . 46 MET HE3  1 1 
        2  2982 1 1 46 MET HG2  H -12.333 -14.521   0.392 1.00 . A A . 46 MET HG2  1 1 
        2  2983 1 1 46 MET HG3  H -12.448 -16.262   0.171 1.00 . A A . 46 MET HG3  1 1 
        2  2984 1 1 46 MET N    N -10.730 -13.147  -0.914 1.00 . A A . 46 MET N    1 1 
        2  2985 1 1 46 MET O    O  -7.573 -14.782  -0.459 1.00 . A A . 46 MET O    1 1 
        2  2986 1 1 46 MET SD   S -11.675 -15.700   2.356 1.00 . A A . 46 MET SD   1 1 
        2  2987 1 1 47 ASP C    C  -6.092 -12.794  -2.081 1.00 . A A . 47 ASP C    1 1 
        2  2988 1 1 47 ASP CA   C  -7.222 -13.401  -2.904 1.00 . A A . 47 ASP CA   1 1 
        2  2989 1 1 47 ASP CB   C  -7.492 -12.522  -4.125 1.00 . A A . 47 ASP CB   1 1 
        2  2990 1 1 47 ASP CG   C  -8.575 -13.077  -5.023 1.00 . A A . 47 ASP CG   1 1 
        2  2991 1 1 47 ASP H    H  -9.245 -13.043  -2.425 1.00 . A A . 47 ASP H    1 1 
        2  2992 1 1 47 ASP HA   H  -6.942 -14.389  -3.226 1.00 . A A . 47 ASP HA   1 1 
        2  2993 1 1 47 ASP HB2  H  -7.804 -11.547  -3.787 1.00 . A A . 47 ASP HB2  1 1 
        2  2994 1 1 47 ASP HB3  H  -6.584 -12.425  -4.700 1.00 . A A . 47 ASP HB3  1 1 
        2  2995 1 1 47 ASP N    N  -8.440 -13.496  -2.103 1.00 . A A . 47 ASP N    1 1 
        2  2996 1 1 47 ASP O    O  -6.055 -11.589  -1.856 1.00 . A A . 47 ASP O    1 1 
        2  2997 1 1 47 ASP OD1  O  -8.255 -13.862  -5.932 1.00 . A A . 47 ASP OD1  1 1 
        2  2998 1 1 47 ASP OD2  O  -9.758 -12.721  -4.823 1.00 . A A . 47 ASP OD2  1 1 
        2  2999 1 1 48 PRO C    C  -3.242 -12.097  -1.066 1.00 . A A . 48 PRO C    1 1 
        2  3000 1 1 48 PRO CA   C  -4.101 -13.292  -0.671 1.00 . A A . 48 PRO CA   1 1 
        2  3001 1 1 48 PRO CB   C  -3.238 -14.551  -0.595 1.00 . A A . 48 PRO CB   1 1 
        2  3002 1 1 48 PRO CD   C  -5.012 -15.043  -2.094 1.00 . A A . 48 PRO CD   1 1 
        2  3003 1 1 48 PRO CG   C  -4.120 -15.648  -1.059 1.00 . A A . 48 PRO CG   1 1 
        2  3004 1 1 48 PRO HA   H  -4.533 -13.103   0.297 1.00 . A A . 48 PRO HA   1 1 
        2  3005 1 1 48 PRO HB2  H  -2.375 -14.438  -1.234 1.00 . A A . 48 PRO HB2  1 1 
        2  3006 1 1 48 PRO HB3  H  -2.920 -14.707   0.422 1.00 . A A . 48 PRO HB3  1 1 
        2  3007 1 1 48 PRO HD2  H  -4.555 -15.098  -3.069 1.00 . A A . 48 PRO HD2  1 1 
        2  3008 1 1 48 PRO HD3  H  -5.971 -15.538  -2.095 1.00 . A A . 48 PRO HD3  1 1 
        2  3009 1 1 48 PRO HG2  H  -3.527 -16.438  -1.489 1.00 . A A . 48 PRO HG2  1 1 
        2  3010 1 1 48 PRO HG3  H  -4.704 -16.021  -0.233 1.00 . A A . 48 PRO HG3  1 1 
        2  3011 1 1 48 PRO N    N  -5.143 -13.645  -1.650 1.00 . A A . 48 PRO N    1 1 
        2  3012 1 1 48 PRO O    O  -3.058 -11.177  -0.274 1.00 . A A . 48 PRO O    1 1 
        2  3013 1 1 49 GLN C    C  -2.689  -9.777  -2.960 1.00 . A A . 49 GLN C    1 1 
        2  3014 1 1 49 GLN CA   C  -1.855 -11.022  -2.738 1.00 . A A . 49 GLN CA   1 1 
        2  3015 1 1 49 GLN CB   C  -1.134 -11.403  -4.024 1.00 . A A . 49 GLN CB   1 1 
        2  3016 1 1 49 GLN CD   C   0.578 -12.904  -5.093 1.00 . A A . 49 GLN CD   1 1 
        2  3017 1 1 49 GLN CG   C   0.032 -12.343  -3.802 1.00 . A A . 49 GLN CG   1 1 
        2  3018 1 1 49 GLN H    H  -2.867 -12.880  -2.864 1.00 . A A . 49 GLN H    1 1 
        2  3019 1 1 49 GLN HA   H  -1.122 -10.817  -1.972 1.00 . A A . 49 GLN HA   1 1 
        2  3020 1 1 49 GLN HB2  H  -1.835 -11.883  -4.689 1.00 . A A . 49 GLN HB2  1 1 
        2  3021 1 1 49 GLN HB3  H  -0.763 -10.506  -4.494 1.00 . A A . 49 GLN HB3  1 1 
        2  3022 1 1 49 GLN HE21 H   1.863 -11.395  -5.238 1.00 . A A . 49 GLN HE21 1 1 
        2  3023 1 1 49 GLN HE22 H   1.925 -12.566  -6.508 1.00 . A A . 49 GLN HE22 1 1 
        2  3024 1 1 49 GLN HG2  H   0.822 -11.802  -3.301 1.00 . A A . 49 GLN HG2  1 1 
        2  3025 1 1 49 GLN HG3  H  -0.291 -13.161  -3.177 1.00 . A A . 49 GLN HG3  1 1 
        2  3026 1 1 49 GLN N    N  -2.695 -12.117  -2.272 1.00 . A A . 49 GLN N    1 1 
        2  3027 1 1 49 GLN NE2  N   1.552 -12.222  -5.670 1.00 . A A . 49 GLN NE2  1 1 
        2  3028 1 1 49 GLN O    O  -2.255  -8.664  -2.684 1.00 . A A . 49 GLN O    1 1 
        2  3029 1 1 49 GLN OE1  O   0.129 -13.948  -5.565 1.00 . A A . 49 GLN OE1  1 1 
        2  3030 1 1 50 HIS C    C  -5.225  -8.224  -2.410 1.00 . A A . 50 HIS C    1 1 
        2  3031 1 1 50 HIS CA   C  -4.803  -8.878  -3.718 1.00 . A A . 50 HIS CA   1 1 
        2  3032 1 1 50 HIS CB   C  -6.015  -9.375  -4.514 1.00 . A A . 50 HIS CB   1 1 
        2  3033 1 1 50 HIS CD2  C  -4.476 -10.449  -6.316 1.00 . A A . 50 HIS CD2  1 1 
        2  3034 1 1 50 HIS CE1  C  -5.931 -10.638  -7.934 1.00 . A A . 50 HIS CE1  1 1 
        2  3035 1 1 50 HIS CG   C  -5.650  -9.949  -5.860 1.00 . A A . 50 HIS CG   1 1 
        2  3036 1 1 50 HIS H    H  -4.206 -10.904  -3.581 1.00 . A A . 50 HIS H    1 1 
        2  3037 1 1 50 HIS HA   H  -4.264  -8.154  -4.307 1.00 . A A . 50 HIS HA   1 1 
        2  3038 1 1 50 HIS HB2  H  -6.511 -10.144  -3.947 1.00 . A A . 50 HIS HB2  1 1 
        2  3039 1 1 50 HIS HB3  H  -6.697  -8.554  -4.671 1.00 . A A . 50 HIS HB3  1 1 
        2  3040 1 1 50 HIS HD1  H  -7.486  -9.789  -6.910 1.00 . A A . 50 HIS HD1  1 1 
        2  3041 1 1 50 HIS HD2  H  -3.550 -10.504  -5.763 1.00 . A A . 50 HIS HD2  1 1 
        2  3042 1 1 50 HIS HE1  H  -6.383 -10.863  -8.888 1.00 . A A . 50 HIS HE1  1 1 
        2  3043 1 1 50 HIS HE2  H  -4.034 -11.374  -8.145 1.00 . A A . 50 HIS HE2  1 1 
        2  3044 1 1 50 HIS N    N  -3.902  -9.982  -3.433 1.00 . A A . 50 HIS N    1 1 
        2  3045 1 1 50 HIS ND1  N  -6.541 -10.081  -6.905 1.00 . A A . 50 HIS ND1  1 1 
        2  3046 1 1 50 HIS NE2  N  -4.679 -10.870  -7.603 1.00 . A A . 50 HIS NE2  1 1 
        2  3047 1 1 50 HIS O    O  -5.352  -7.005  -2.322 1.00 . A A . 50 HIS O    1 1 
        2  3048 1 1 51 ARG C    C  -4.444  -7.763   0.416 1.00 . A A . 51 ARG C    1 1 
        2  3049 1 1 51 ARG CA   C  -5.625  -8.599  -0.029 1.00 . A A . 51 ARG CA   1 1 
        2  3050 1 1 51 ARG CB   C  -5.778  -9.795   0.915 1.00 . A A . 51 ARG CB   1 1 
        2  3051 1 1 51 ARG CD   C  -7.024 -11.953   1.230 1.00 . A A . 51 ARG CD   1 1 
        2  3052 1 1 51 ARG CG   C  -7.113 -10.501   0.797 1.00 . A A . 51 ARG CG   1 1 
        2  3053 1 1 51 ARG CZ   C  -6.421 -13.312   3.191 1.00 . A A . 51 ARG CZ   1 1 
        2  3054 1 1 51 ARG H    H  -5.435 -10.026  -1.576 1.00 . A A . 51 ARG H    1 1 
        2  3055 1 1 51 ARG HA   H  -6.520  -8.001  -0.002 1.00 . A A . 51 ARG HA   1 1 
        2  3056 1 1 51 ARG HB2  H  -4.999 -10.510   0.697 1.00 . A A . 51 ARG HB2  1 1 
        2  3057 1 1 51 ARG HB3  H  -5.664  -9.451   1.932 1.00 . A A . 51 ARG HB3  1 1 
        2  3058 1 1 51 ARG HD2  H  -8.004 -12.396   1.144 1.00 . A A . 51 ARG HD2  1 1 
        2  3059 1 1 51 ARG HD3  H  -6.347 -12.467   0.565 1.00 . A A . 51 ARG HD3  1 1 
        2  3060 1 1 51 ARG HE   H  -6.334 -11.311   3.113 1.00 . A A . 51 ARG HE   1 1 
        2  3061 1 1 51 ARG HG2  H  -7.831  -9.996   1.423 1.00 . A A . 51 ARG HG2  1 1 
        2  3062 1 1 51 ARG HG3  H  -7.438 -10.461  -0.231 1.00 . A A . 51 ARG HG3  1 1 
        2  3063 1 1 51 ARG HH11 H  -7.008 -14.368   1.555 1.00 . A A . 51 ARG HH11 1 1 
        2  3064 1 1 51 ARG HH12 H  -6.613 -15.320   2.950 1.00 . A A . 51 ARG HH12 1 1 
        2  3065 1 1 51 ARG HH21 H  -5.785 -12.563   4.975 1.00 . A A . 51 ARG HH21 1 1 
        2  3066 1 1 51 ARG HH22 H  -5.904 -14.297   4.884 1.00 . A A . 51 ARG HH22 1 1 
        2  3067 1 1 51 ARG N    N  -5.421  -9.060  -1.396 1.00 . A A . 51 ARG N    1 1 
        2  3068 1 1 51 ARG NE   N  -6.555 -12.122   2.604 1.00 . A A . 51 ARG NE   1 1 
        2  3069 1 1 51 ARG NH1  N  -6.700 -14.420   2.510 1.00 . A A . 51 ARG NH1  1 1 
        2  3070 1 1 51 ARG NH2  N  -6.005 -13.399   4.448 1.00 . A A . 51 ARG NH2  1 1 
        2  3071 1 1 51 ARG O    O  -4.596  -6.610   0.811 1.00 . A A . 51 ARG O    1 1 
        2  3072 1 1 52 ALA C    C  -1.889  -6.329   0.151 1.00 . A A . 52 ALA C    1 1 
        2  3073 1 1 52 ALA CA   C  -2.028  -7.732   0.736 1.00 . A A . 52 ALA CA   1 1 
        2  3074 1 1 52 ALA CB   C  -0.863  -8.612   0.321 1.00 . A A . 52 ALA CB   1 1 
        2  3075 1 1 52 ALA H    H  -3.227  -9.270  -0.050 1.00 . A A . 52 ALA H    1 1 
        2  3076 1 1 52 ALA HA   H  -2.032  -7.665   1.813 1.00 . A A . 52 ALA HA   1 1 
        2  3077 1 1 52 ALA HB1  H   0.057  -8.191   0.688 1.00 . A A . 52 ALA HB1  1 1 
        2  3078 1 1 52 ALA HB2  H  -0.827  -8.674  -0.756 1.00 . A A . 52 ALA HB2  1 1 
        2  3079 1 1 52 ALA HB3  H  -0.995  -9.602   0.732 1.00 . A A . 52 ALA HB3  1 1 
        2  3080 1 1 52 ALA N    N  -3.266  -8.361   0.318 1.00 . A A . 52 ALA N    1 1 
        2  3081 1 1 52 ALA O    O  -1.495  -5.393   0.847 1.00 . A A . 52 ALA O    1 1 
        2  3082 1 1 53 LYS C    C  -3.236  -3.942  -1.179 1.00 . A A . 53 LYS C    1 1 
        2  3083 1 1 53 LYS CA   C  -2.193  -4.882  -1.775 1.00 . A A . 53 LYS CA   1 1 
        2  3084 1 1 53 LYS CB   C  -2.414  -5.020  -3.280 1.00 . A A . 53 LYS CB   1 1 
        2  3085 1 1 53 LYS CD   C  -1.325  -5.790  -5.433 1.00 . A A . 53 LYS CD   1 1 
        2  3086 1 1 53 LYS CE   C  -0.302  -4.709  -5.741 1.00 . A A . 53 LYS CE   1 1 
        2  3087 1 1 53 LYS CG   C  -1.469  -6.012  -3.936 1.00 . A A . 53 LYS CG   1 1 
        2  3088 1 1 53 LYS H    H  -2.512  -6.974  -1.637 1.00 . A A . 53 LYS H    1 1 
        2  3089 1 1 53 LYS HA   H  -1.214  -4.462  -1.604 1.00 . A A . 53 LYS HA   1 1 
        2  3090 1 1 53 LYS HB2  H  -3.428  -5.347  -3.454 1.00 . A A . 53 LYS HB2  1 1 
        2  3091 1 1 53 LYS HB3  H  -2.271  -4.056  -3.743 1.00 . A A . 53 LYS HB3  1 1 
        2  3092 1 1 53 LYS HD2  H  -1.008  -6.711  -5.897 1.00 . A A . 53 LYS HD2  1 1 
        2  3093 1 1 53 LYS HD3  H  -2.279  -5.491  -5.838 1.00 . A A . 53 LYS HD3  1 1 
        2  3094 1 1 53 LYS HE2  H  -0.675  -3.762  -5.376 1.00 . A A . 53 LYS HE2  1 1 
        2  3095 1 1 53 LYS HE3  H   0.620  -4.955  -5.230 1.00 . A A . 53 LYS HE3  1 1 
        2  3096 1 1 53 LYS HG2  H  -0.496  -5.912  -3.479 1.00 . A A . 53 LYS HG2  1 1 
        2  3097 1 1 53 LYS HG3  H  -1.845  -7.010  -3.765 1.00 . A A . 53 LYS HG3  1 1 
        2  3098 1 1 53 LYS HZ1  H   0.741  -3.925  -7.369 1.00 . A A . 53 LYS HZ1  1 1 
        2  3099 1 1 53 LYS HZ2  H  -0.884  -4.251  -7.694 1.00 . A A . 53 LYS HZ2  1 1 
        2  3100 1 1 53 LYS HZ3  H   0.232  -5.522  -7.590 1.00 . A A . 53 LYS HZ3  1 1 
        2  3101 1 1 53 LYS N    N  -2.234  -6.184  -1.123 1.00 . A A . 53 LYS N    1 1 
        2  3102 1 1 53 LYS NZ   N  -0.034  -4.595  -7.199 1.00 . A A . 53 LYS NZ   1 1 
        2  3103 1 1 53 LYS O    O  -2.913  -2.826  -0.775 1.00 . A A . 53 LYS O    1 1 
        2  3104 1 1 54 LEU C    C  -5.282  -3.047   0.796 1.00 . A A . 54 LEU C    1 1 
        2  3105 1 1 54 LEU CA   C  -5.582  -3.605  -0.595 1.00 . A A . 54 LEU CA   1 1 
        2  3106 1 1 54 LEU CB   C  -6.865  -4.435  -0.562 1.00 . A A . 54 LEU CB   1 1 
        2  3107 1 1 54 LEU CD1  C  -8.559  -5.808  -1.793 1.00 . A A . 54 LEU CD1  1 1 
        2  3108 1 1 54 LEU CD2  C  -7.915  -3.568  -2.663 1.00 . A A . 54 LEU CD2  1 1 
        2  3109 1 1 54 LEU CG   C  -7.430  -4.806  -1.933 1.00 . A A . 54 LEU CG   1 1 
        2  3110 1 1 54 LEU H    H  -4.657  -5.331  -1.401 1.00 . A A . 54 LEU H    1 1 
        2  3111 1 1 54 LEU HA   H  -5.722  -2.778  -1.274 1.00 . A A . 54 LEU HA   1 1 
        2  3112 1 1 54 LEU HB2  H  -6.665  -5.346  -0.019 1.00 . A A . 54 LEU HB2  1 1 
        2  3113 1 1 54 LEU HB3  H  -7.616  -3.876  -0.027 1.00 . A A . 54 LEU HB3  1 1 
        2  3114 1 1 54 LEU HD11 H  -8.981  -6.014  -2.765 1.00 . A A . 54 LEU HD11 1 1 
        2  3115 1 1 54 LEU HD12 H  -9.323  -5.403  -1.145 1.00 . A A . 54 LEU HD12 1 1 
        2  3116 1 1 54 LEU HD13 H  -8.175  -6.723  -1.366 1.00 . A A . 54 LEU HD13 1 1 
        2  3117 1 1 54 LEU HD21 H  -8.344  -3.855  -3.611 1.00 . A A . 54 LEU HD21 1 1 
        2  3118 1 1 54 LEU HD22 H  -7.081  -2.903  -2.831 1.00 . A A . 54 LEU HD22 1 1 
        2  3119 1 1 54 LEU HD23 H  -8.662  -3.068  -2.066 1.00 . A A . 54 LEU HD23 1 1 
        2  3120 1 1 54 LEU HG   H  -6.651  -5.262  -2.525 1.00 . A A . 54 LEU HG   1 1 
        2  3121 1 1 54 LEU N    N  -4.477  -4.411  -1.105 1.00 . A A . 54 LEU N    1 1 
        2  3122 1 1 54 LEU O    O  -5.502  -1.865   1.056 1.00 . A A . 54 LEU O    1 1 
        2  3123 1 1 55 LEU C    C  -3.316  -2.472   3.082 1.00 . A A . 55 LEU C    1 1 
        2  3124 1 1 55 LEU CA   C  -4.469  -3.460   3.042 1.00 . A A . 55 LEU CA   1 1 
        2  3125 1 1 55 LEU CB   C  -4.164  -4.651   3.949 1.00 . A A . 55 LEU CB   1 1 
        2  3126 1 1 55 LEU CD1  C  -6.468  -4.434   4.878 1.00 . A A . 55 LEU CD1  1 1 
        2  3127 1 1 55 LEU CD2  C  -5.914  -6.377   3.418 1.00 . A A . 55 LEU CD2  1 1 
        2  3128 1 1 55 LEU CG   C  -5.387  -5.410   4.460 1.00 . A A . 55 LEU CG   1 1 
        2  3129 1 1 55 LEU H    H  -4.581  -4.820   1.414 1.00 . A A . 55 LEU H    1 1 
        2  3130 1 1 55 LEU HA   H  -5.348  -2.962   3.417 1.00 . A A . 55 LEU HA   1 1 
        2  3131 1 1 55 LEU HB2  H  -3.541  -5.340   3.400 1.00 . A A . 55 LEU HB2  1 1 
        2  3132 1 1 55 LEU HB3  H  -3.610  -4.292   4.802 1.00 . A A . 55 LEU HB3  1 1 
        2  3133 1 1 55 LEU HD11 H  -7.269  -4.975   5.358 1.00 . A A . 55 LEU HD11 1 1 
        2  3134 1 1 55 LEU HD12 H  -6.851  -3.927   4.004 1.00 . A A . 55 LEU HD12 1 1 
        2  3135 1 1 55 LEU HD13 H  -6.056  -3.710   5.564 1.00 . A A . 55 LEU HD13 1 1 
        2  3136 1 1 55 LEU HD21 H  -5.133  -7.070   3.140 1.00 . A A . 55 LEU HD21 1 1 
        2  3137 1 1 55 LEU HD22 H  -6.235  -5.827   2.546 1.00 . A A . 55 LEU HD22 1 1 
        2  3138 1 1 55 LEU HD23 H  -6.751  -6.924   3.825 1.00 . A A . 55 LEU HD23 1 1 
        2  3139 1 1 55 LEU HG   H  -5.105  -5.979   5.333 1.00 . A A . 55 LEU HG   1 1 
        2  3140 1 1 55 LEU N    N  -4.764  -3.889   1.681 1.00 . A A . 55 LEU N    1 1 
        2  3141 1 1 55 LEU O    O  -3.325  -1.537   3.878 1.00 . A A . 55 LEU O    1 1 
        2  3142 1 1 56 THR C    C  -1.673  -0.399   1.665 1.00 . A A . 56 THR C    1 1 
        2  3143 1 1 56 THR CA   C  -1.204  -1.761   2.147 1.00 . A A . 56 THR CA   1 1 
        2  3144 1 1 56 THR CB   C  -0.131  -2.294   1.196 1.00 . A A . 56 THR CB   1 1 
        2  3145 1 1 56 THR CG2  C   1.087  -1.389   1.186 1.00 . A A . 56 THR CG2  1 1 
        2  3146 1 1 56 THR H    H  -2.362  -3.453   1.628 1.00 . A A . 56 THR H    1 1 
        2  3147 1 1 56 THR HA   H  -0.774  -1.662   3.133 1.00 . A A . 56 THR HA   1 1 
        2  3148 1 1 56 THR HB   H  -0.541  -2.338   0.199 1.00 . A A . 56 THR HB   1 1 
        2  3149 1 1 56 THR HG1  H  -0.387  -4.248   1.256 1.00 . A A . 56 THR HG1  1 1 
        2  3150 1 1 56 THR HG21 H   0.798  -0.396   0.873 1.00 . A A . 56 THR HG21 1 1 
        2  3151 1 1 56 THR HG22 H   1.824  -1.783   0.499 1.00 . A A . 56 THR HG22 1 1 
        2  3152 1 1 56 THR HG23 H   1.509  -1.347   2.177 1.00 . A A . 56 THR HG23 1 1 
        2  3153 1 1 56 THR N    N  -2.330  -2.675   2.226 1.00 . A A . 56 THR N    1 1 
        2  3154 1 1 56 THR O    O  -1.239   0.641   2.165 1.00 . A A . 56 THR O    1 1 
        2  3155 1 1 56 THR OG1  O   0.248  -3.604   1.606 1.00 . A A . 56 THR OG1  1 1 
        2  3156 1 1 57 ALA C    C  -3.935   1.508   1.281 1.00 . A A . 57 ALA C    1 1 
        2  3157 1 1 57 ALA CA   C  -3.165   0.790   0.185 1.00 . A A . 57 ALA CA   1 1 
        2  3158 1 1 57 ALA CB   C  -4.058   0.479  -0.998 1.00 . A A . 57 ALA CB   1 1 
        2  3159 1 1 57 ALA H    H  -2.855  -1.286   0.321 1.00 . A A . 57 ALA H    1 1 
        2  3160 1 1 57 ALA HA   H  -2.364   1.427  -0.157 1.00 . A A . 57 ALA HA   1 1 
        2  3161 1 1 57 ALA HB1  H  -4.503   1.390  -1.360 1.00 . A A . 57 ALA HB1  1 1 
        2  3162 1 1 57 ALA HB2  H  -4.831  -0.210  -0.694 1.00 . A A . 57 ALA HB2  1 1 
        2  3163 1 1 57 ALA HB3  H  -3.467   0.031  -1.781 1.00 . A A . 57 ALA HB3  1 1 
        2  3164 1 1 57 ALA N    N  -2.577  -0.422   0.700 1.00 . A A . 57 ALA N    1 1 
        2  3165 1 1 57 ALA O    O  -3.779   2.709   1.472 1.00 . A A . 57 ALA O    1 1 
        2  3166 1 1 58 ALA C    C  -4.560   1.925   4.168 1.00 . A A . 58 ALA C    1 1 
        2  3167 1 1 58 ALA CA   C  -5.496   1.309   3.136 1.00 . A A . 58 ALA CA   1 1 
        2  3168 1 1 58 ALA CB   C  -6.355   0.231   3.776 1.00 . A A . 58 ALA CB   1 1 
        2  3169 1 1 58 ALA H    H  -4.847  -0.197   1.796 1.00 . A A . 58 ALA H    1 1 
        2  3170 1 1 58 ALA HA   H  -6.149   2.078   2.752 1.00 . A A . 58 ALA HA   1 1 
        2  3171 1 1 58 ALA HB1  H  -6.999  -0.206   3.027 1.00 . A A . 58 ALA HB1  1 1 
        2  3172 1 1 58 ALA HB2  H  -6.957   0.669   4.559 1.00 . A A . 58 ALA HB2  1 1 
        2  3173 1 1 58 ALA HB3  H  -5.717  -0.535   4.195 1.00 . A A . 58 ALA HB3  1 1 
        2  3174 1 1 58 ALA N    N  -4.745   0.756   2.018 1.00 . A A . 58 ALA N    1 1 
        2  3175 1 1 58 ALA O    O  -4.806   3.024   4.664 1.00 . A A . 58 ALA O    1 1 
        2  3176 1 1 59 GLU C    C  -1.874   3.018   4.978 1.00 . A A . 59 GLU C    1 1 
        2  3177 1 1 59 GLU CA   C  -2.476   1.687   5.413 1.00 . A A . 59 GLU CA   1 1 
        2  3178 1 1 59 GLU CB   C  -1.371   0.644   5.568 1.00 . A A . 59 GLU CB   1 1 
        2  3179 1 1 59 GLU CD   C  -2.093  -0.034   7.889 1.00 . A A . 59 GLU CD   1 1 
        2  3180 1 1 59 GLU CG   C  -1.748  -0.501   6.486 1.00 . A A . 59 GLU CG   1 1 
        2  3181 1 1 59 GLU H    H  -3.353   0.339   4.038 1.00 . A A . 59 GLU H    1 1 
        2  3182 1 1 59 GLU HA   H  -2.962   1.820   6.365 1.00 . A A . 59 GLU HA   1 1 
        2  3183 1 1 59 GLU HB2  H  -1.141   0.235   4.594 1.00 . A A . 59 GLU HB2  1 1 
        2  3184 1 1 59 GLU HB3  H  -0.490   1.120   5.963 1.00 . A A . 59 GLU HB3  1 1 
        2  3185 1 1 59 GLU HG2  H  -2.605  -1.010   6.069 1.00 . A A . 59 GLU HG2  1 1 
        2  3186 1 1 59 GLU HG3  H  -0.917  -1.187   6.543 1.00 . A A . 59 GLU HG3  1 1 
        2  3187 1 1 59 GLU N    N  -3.477   1.216   4.466 1.00 . A A . 59 GLU N    1 1 
        2  3188 1 1 59 GLU O    O  -1.805   3.968   5.762 1.00 . A A . 59 GLU O    1 1 
        2  3189 1 1 59 GLU OE1  O  -3.295   0.074   8.206 1.00 . A A . 59 GLU OE1  1 1 
        2  3190 1 1 59 GLU OE2  O  -1.164   0.220   8.682 1.00 . A A . 59 GLU OE2  1 1 
        2  3191 1 1 60 LEU C    C  -1.835   5.423   3.016 1.00 . A A . 60 LEU C    1 1 
        2  3192 1 1 60 LEU CA   C  -0.818   4.308   3.236 1.00 . A A . 60 LEU CA   1 1 
        2  3193 1 1 60 LEU CB   C  -0.010   4.042   1.966 1.00 . A A . 60 LEU CB   1 1 
        2  3194 1 1 60 LEU CD1  C   1.635   2.514   3.101 1.00 . A A . 60 LEU CD1  1 1 
        2  3195 1 1 60 LEU CD2  C   2.171   3.500   0.873 1.00 . A A . 60 LEU CD2  1 1 
        2  3196 1 1 60 LEU CG   C   1.470   3.721   2.197 1.00 . A A . 60 LEU CG   1 1 
        2  3197 1 1 60 LEU H    H  -1.537   2.317   3.132 1.00 . A A . 60 LEU H    1 1 
        2  3198 1 1 60 LEU HA   H  -0.133   4.636   4.005 1.00 . A A . 60 LEU HA   1 1 
        2  3199 1 1 60 LEU HB2  H  -0.459   3.206   1.448 1.00 . A A . 60 LEU HB2  1 1 
        2  3200 1 1 60 LEU HB3  H  -0.070   4.913   1.334 1.00 . A A . 60 LEU HB3  1 1 
        2  3201 1 1 60 LEU HD11 H   1.168   2.712   4.056 1.00 . A A . 60 LEU HD11 1 1 
        2  3202 1 1 60 LEU HD12 H   2.689   2.317   3.250 1.00 . A A . 60 LEU HD12 1 1 
        2  3203 1 1 60 LEU HD13 H   1.169   1.654   2.644 1.00 . A A . 60 LEU HD13 1 1 
        2  3204 1 1 60 LEU HD21 H   2.260   4.440   0.349 1.00 . A A . 60 LEU HD21 1 1 
        2  3205 1 1 60 LEU HD22 H   1.593   2.812   0.275 1.00 . A A . 60 LEU HD22 1 1 
        2  3206 1 1 60 LEU HD23 H   3.155   3.088   1.048 1.00 . A A . 60 LEU HD23 1 1 
        2  3207 1 1 60 LEU HG   H   1.941   4.562   2.682 1.00 . A A . 60 LEU HG   1 1 
        2  3208 1 1 60 LEU N    N  -1.443   3.095   3.730 1.00 . A A . 60 LEU N    1 1 
        2  3209 1 1 60 LEU O    O  -1.493   6.586   3.114 1.00 . A A . 60 LEU O    1 1 
        2  3210 1 1 61 LEU C    C  -4.459   6.628   4.045 1.00 . A A . 61 LEU C    1 1 
        2  3211 1 1 61 LEU CA   C  -4.129   6.109   2.654 1.00 . A A . 61 LEU CA   1 1 
        2  3212 1 1 61 LEU CB   C  -5.400   5.557   2.015 1.00 . A A . 61 LEU CB   1 1 
        2  3213 1 1 61 LEU CD1  C  -6.636   4.707   0.037 1.00 . A A . 61 LEU CD1  1 1 
        2  3214 1 1 61 LEU CD2  C  -4.672   6.215  -0.290 1.00 . A A . 61 LEU CD2  1 1 
        2  3215 1 1 61 LEU CG   C  -5.274   5.110   0.563 1.00 . A A . 61 LEU CG   1 1 
        2  3216 1 1 61 LEU H    H  -3.312   4.145   2.562 1.00 . A A . 61 LEU H    1 1 
        2  3217 1 1 61 LEU HA   H  -3.753   6.925   2.055 1.00 . A A . 61 LEU HA   1 1 
        2  3218 1 1 61 LEU HB2  H  -5.728   4.710   2.599 1.00 . A A . 61 LEU HB2  1 1 
        2  3219 1 1 61 LEU HB3  H  -6.160   6.321   2.065 1.00 . A A . 61 LEU HB3  1 1 
        2  3220 1 1 61 LEU HD11 H  -7.145   4.119   0.783 1.00 . A A . 61 LEU HD11 1 1 
        2  3221 1 1 61 LEU HD12 H  -6.516   4.122  -0.861 1.00 . A A . 61 LEU HD12 1 1 
        2  3222 1 1 61 LEU HD13 H  -7.213   5.593  -0.181 1.00 . A A . 61 LEU HD13 1 1 
        2  3223 1 1 61 LEU HD21 H  -4.626   5.889  -1.319 1.00 . A A . 61 LEU HD21 1 1 
        2  3224 1 1 61 LEU HD22 H  -3.674   6.439   0.062 1.00 . A A . 61 LEU HD22 1 1 
        2  3225 1 1 61 LEU HD23 H  -5.286   7.100  -0.219 1.00 . A A . 61 LEU HD23 1 1 
        2  3226 1 1 61 LEU HG   H  -4.624   4.248   0.510 1.00 . A A . 61 LEU HG   1 1 
        2  3227 1 1 61 LEU N    N  -3.085   5.087   2.735 1.00 . A A . 61 LEU N    1 1 
        2  3228 1 1 61 LEU O    O  -4.910   7.761   4.217 1.00 . A A . 61 LEU O    1 1 
        2  3229 1 1 62 LEU C    C  -3.428   7.058   6.939 1.00 . A A . 62 LEU C    1 1 
        2  3230 1 1 62 LEU CA   C  -4.491   6.105   6.415 1.00 . A A . 62 LEU CA   1 1 
        2  3231 1 1 62 LEU CB   C  -4.502   4.821   7.246 1.00 . A A . 62 LEU CB   1 1 
        2  3232 1 1 62 LEU CD1  C  -6.243   5.459   8.928 1.00 . A A . 62 LEU CD1  1 1 
        2  3233 1 1 62 LEU CD2  C  -4.558   3.688   9.471 1.00 . A A . 62 LEU CD2  1 1 
        2  3234 1 1 62 LEU CG   C  -4.810   4.993   8.732 1.00 . A A . 62 LEU CG   1 1 
        2  3235 1 1 62 LEU H    H  -3.909   4.876   4.810 1.00 . A A . 62 LEU H    1 1 
        2  3236 1 1 62 LEU HA   H  -5.456   6.580   6.482 1.00 . A A . 62 LEU HA   1 1 
        2  3237 1 1 62 LEU HB2  H  -5.239   4.156   6.823 1.00 . A A . 62 LEU HB2  1 1 
        2  3238 1 1 62 LEU HB3  H  -3.533   4.356   7.155 1.00 . A A . 62 LEU HB3  1 1 
        2  3239 1 1 62 LEU HD11 H  -6.441   5.586   9.981 1.00 . A A . 62 LEU HD11 1 1 
        2  3240 1 1 62 LEU HD12 H  -6.920   4.722   8.521 1.00 . A A . 62 LEU HD12 1 1 
        2  3241 1 1 62 LEU HD13 H  -6.388   6.399   8.417 1.00 . A A . 62 LEU HD13 1 1 
        2  3242 1 1 62 LEU HD21 H  -4.768   3.822  10.521 1.00 . A A . 62 LEU HD21 1 1 
        2  3243 1 1 62 LEU HD22 H  -3.525   3.396   9.343 1.00 . A A . 62 LEU HD22 1 1 
        2  3244 1 1 62 LEU HD23 H  -5.201   2.918   9.070 1.00 . A A . 62 LEU HD23 1 1 
        2  3245 1 1 62 LEU HG   H  -4.155   5.746   9.144 1.00 . A A . 62 LEU HG   1 1 
        2  3246 1 1 62 LEU N    N  -4.242   5.774   5.027 1.00 . A A . 62 LEU N    1 1 
        2  3247 1 1 62 LEU O    O  -3.723   7.967   7.716 1.00 . A A . 62 LEU O    1 1 
        2  3248 1 1 63 ASP C    C  -0.653   8.739   6.045 1.00 . A A . 63 ASP C    1 1 
        2  3249 1 1 63 ASP CA   C  -1.073   7.633   7.014 1.00 . A A . 63 ASP CA   1 1 
        2  3250 1 1 63 ASP CB   C   0.114   6.722   7.304 1.00 . A A . 63 ASP CB   1 1 
        2  3251 1 1 63 ASP CG   C   0.712   6.988   8.669 1.00 . A A . 63 ASP CG   1 1 
        2  3252 1 1 63 ASP H    H  -2.027   6.137   5.849 1.00 . A A . 63 ASP H    1 1 
        2  3253 1 1 63 ASP HA   H  -1.389   8.090   7.936 1.00 . A A . 63 ASP HA   1 1 
        2  3254 1 1 63 ASP HB2  H  -0.208   5.692   7.263 1.00 . A A . 63 ASP HB2  1 1 
        2  3255 1 1 63 ASP HB3  H   0.877   6.889   6.559 1.00 . A A . 63 ASP HB3  1 1 
        2  3256 1 1 63 ASP N    N  -2.192   6.849   6.507 1.00 . A A . 63 ASP N    1 1 
        2  3257 1 1 63 ASP O    O  -0.292   9.838   6.464 1.00 . A A . 63 ASP O    1 1 
        2  3258 1 1 63 ASP OD1  O   1.576   6.204   9.110 1.00 . A A . 63 ASP OD1  1 1 
        2  3259 1 1 63 ASP OD2  O   0.320   7.984   9.314 1.00 . A A . 63 ASP OD2  1 1 
        2  3260 1 1 64 TYR C    C  -1.550  10.049   3.121 1.00 . A A . 64 TYR C    1 1 
        2  3261 1 1 64 TYR CA   C  -0.317   9.400   3.721 1.00 . A A . 64 TYR CA   1 1 
        2  3262 1 1 64 TYR CB   C   0.483   8.712   2.613 1.00 . A A . 64 TYR CB   1 1 
        2  3263 1 1 64 TYR CD1  C   1.966   6.979   3.667 1.00 . A A . 64 TYR CD1  1 1 
        2  3264 1 1 64 TYR CD2  C   2.966   8.983   2.865 1.00 . A A . 64 TYR CD2  1 1 
        2  3265 1 1 64 TYR CE1  C   3.197   6.521   4.075 1.00 . A A . 64 TYR CE1  1 1 
        2  3266 1 1 64 TYR CE2  C   4.205   8.534   3.268 1.00 . A A . 64 TYR CE2  1 1 
        2  3267 1 1 64 TYR CG   C   1.830   8.215   3.057 1.00 . A A . 64 TYR CG   1 1 
        2  3268 1 1 64 TYR CZ   C   4.317   7.302   3.873 1.00 . A A . 64 TYR CZ   1 1 
        2  3269 1 1 64 TYR H    H  -1.018   7.557   4.479 1.00 . A A . 64 TYR H    1 1 
        2  3270 1 1 64 TYR HA   H   0.295  10.161   4.178 1.00 . A A . 64 TYR HA   1 1 
        2  3271 1 1 64 TYR HB2  H  -0.079   7.865   2.252 1.00 . A A . 64 TYR HB2  1 1 
        2  3272 1 1 64 TYR HB3  H   0.635   9.408   1.802 1.00 . A A . 64 TYR HB3  1 1 
        2  3273 1 1 64 TYR HD1  H   1.087   6.370   3.822 1.00 . A A . 64 TYR HD1  1 1 
        2  3274 1 1 64 TYR HD2  H   2.873   9.947   2.390 1.00 . A A . 64 TYR HD2  1 1 
        2  3275 1 1 64 TYR HE1  H   3.279   5.555   4.547 1.00 . A A . 64 TYR HE1  1 1 
        2  3276 1 1 64 TYR HE2  H   5.077   9.148   3.110 1.00 . A A . 64 TYR HE2  1 1 
        2  3277 1 1 64 TYR HH   H   6.037   7.570   4.693 1.00 . A A . 64 TYR HH   1 1 
        2  3278 1 1 64 TYR N    N  -0.700   8.445   4.755 1.00 . A A . 64 TYR N    1 1 
        2  3279 1 1 64 TYR O    O  -1.731  10.064   1.903 1.00 . A A . 64 TYR O    1 1 
        2  3280 1 1 64 TYR OH   O   5.549   6.848   4.273 1.00 . A A . 64 TYR OH   1 1 
        2  3281 1 1 65 ASP C    C  -3.406  12.606   3.007 1.00 . A A . 65 ASP C    1 1 
        2  3282 1 1 65 ASP CA   C  -3.647  11.197   3.551 1.00 . A A . 65 ASP CA   1 1 
        2  3283 1 1 65 ASP CB   C  -4.636  11.216   4.716 1.00 . A A . 65 ASP CB   1 1 
        2  3284 1 1 65 ASP CG   C  -6.021  11.686   4.316 1.00 . A A . 65 ASP CG   1 1 
        2  3285 1 1 65 ASP H    H  -2.160  10.593   4.934 1.00 . A A . 65 ASP H    1 1 
        2  3286 1 1 65 ASP HA   H  -4.050  10.585   2.758 1.00 . A A . 65 ASP HA   1 1 
        2  3287 1 1 65 ASP HB2  H  -4.721  10.218   5.118 1.00 . A A . 65 ASP HB2  1 1 
        2  3288 1 1 65 ASP HB3  H  -4.261  11.877   5.483 1.00 . A A . 65 ASP HB3  1 1 
        2  3289 1 1 65 ASP N    N  -2.392  10.592   3.980 1.00 . A A . 65 ASP N    1 1 
        2  3290 1 1 65 ASP O    O  -4.093  13.564   3.366 1.00 . A A . 65 ASP O    1 1 
        2  3291 1 1 65 ASP OD1  O  -6.710  10.955   3.571 1.00 . A A . 65 ASP OD1  1 1 
        2  3292 1 1 65 ASP OD2  O  -6.442  12.766   4.771 1.00 . A A . 65 ASP OD2  1 1 
        2  3293 1 1 66 THR C    C  -1.915  15.118   2.460 1.00 . A A . 66 THR C    1 1 
        2  3294 1 1 66 THR CA   C  -2.027  13.954   1.475 1.00 . A A . 66 THR CA   1 1 
        2  3295 1 1 66 THR CB   C  -3.007  14.316   0.335 1.00 . A A . 66 THR CB   1 1 
        2  3296 1 1 66 THR CG2  C  -2.897  13.307  -0.796 1.00 . A A . 66 THR CG2  1 1 
        2  3297 1 1 66 THR H    H  -1.908  11.890   1.908 1.00 . A A . 66 THR H    1 1 
        2  3298 1 1 66 THR HA   H  -1.056  13.793   1.031 1.00 . A A . 66 THR HA   1 1 
        2  3299 1 1 66 THR HB   H  -2.743  15.290  -0.047 1.00 . A A . 66 THR HB   1 1 
        2  3300 1 1 66 THR HG1  H  -4.363  14.202   1.771 1.00 . A A . 66 THR HG1  1 1 
        2  3301 1 1 66 THR HG21 H  -3.181  12.332  -0.432 1.00 . A A . 66 THR HG21 1 1 
        2  3302 1 1 66 THR HG22 H  -1.877  13.278  -1.154 1.00 . A A . 66 THR HG22 1 1 
        2  3303 1 1 66 THR HG23 H  -3.554  13.597  -1.602 1.00 . A A . 66 THR HG23 1 1 
        2  3304 1 1 66 THR N    N  -2.409  12.706   2.130 1.00 . A A . 66 THR N    1 1 
        2  3305 1 1 66 THR O    O  -2.288  16.245   2.150 1.00 . A A . 66 THR O    1 1 
        2  3306 1 1 66 THR OG1  O  -4.359  14.353   0.815 1.00 . A A . 66 THR OG1  1 1 
        2  3307 1 1 67 GLY C    C  -0.033  16.735   4.504 1.00 . A A . 67 GLY C    1 1 
        2  3308 1 1 67 GLY CA   C  -1.263  15.866   4.663 1.00 . A A . 67 GLY CA   1 1 
        2  3309 1 1 67 GLY H    H  -1.024  13.941   3.810 1.00 . A A . 67 GLY H    1 1 
        2  3310 1 1 67 GLY HA2  H  -2.140  16.494   4.617 1.00 . A A . 67 GLY HA2  1 1 
        2  3311 1 1 67 GLY HA3  H  -1.228  15.386   5.630 1.00 . A A . 67 GLY HA3  1 1 
        2  3312 1 1 67 GLY N    N  -1.365  14.845   3.635 1.00 . A A . 67 GLY N    1 1 
        2  3313 1 1 67 GLY O    O   0.555  17.173   5.492 1.00 . A A . 67 GLY O    1 1 
        2  3314 1 1 68 CYS C    C   2.813  17.147   3.442 1.00 . A A . 68 CYS C    1 1 
        2  3315 1 1 68 CYS CA   C   1.520  17.783   2.921 1.00 . A A . 68 CYS CA   1 1 
        2  3316 1 1 68 CYS CB   C   1.364  19.204   3.461 1.00 . A A . 68 CYS CB   1 1 
        2  3317 1 1 68 CYS H    H  -0.202  16.626   2.524 1.00 . A A . 68 CYS H    1 1 
        2  3318 1 1 68 CYS HA   H   1.583  17.835   1.844 1.00 . A A . 68 CYS HA   1 1 
        2  3319 1 1 68 CYS HB2  H   1.165  19.157   4.518 1.00 . A A . 68 CYS HB2  1 1 
        2  3320 1 1 68 CYS HB3  H   2.280  19.745   3.295 1.00 . A A . 68 CYS HB3  1 1 
        2  3321 1 1 68 CYS N    N   0.344  16.982   3.251 1.00 . A A . 68 CYS N    1 1 
        2  3322 1 1 68 CYS O    O   2.789  16.139   4.153 1.00 . A A . 68 CYS O    1 1 
        2  3323 1 1 68 CYS SG   S   0.011  20.145   2.682 1.00 . A A . 68 CYS SG   1 1 
        2  3324 1 1 69 GLU C    C   5.493  17.671   4.913 1.00 . A A . 69 GLU C    1 1 
        2  3325 1 1 69 GLU CA   C   5.239  17.238   3.475 1.00 . A A . 69 GLU CA   1 1 
        2  3326 1 1 69 GLU CB   C   6.352  17.773   2.565 1.00 . A A . 69 GLU CB   1 1 
        2  3327 1 1 69 GLU CD   C   5.434  18.876   0.481 1.00 . A A . 69 GLU CD   1 1 
        2  3328 1 1 69 GLU CG   C   6.063  17.632   1.078 1.00 . A A . 69 GLU CG   1 1 
        2  3329 1 1 69 GLU H    H   3.897  18.459   2.393 1.00 . A A . 69 GLU H    1 1 
        2  3330 1 1 69 GLU HA   H   5.232  16.159   3.430 1.00 . A A . 69 GLU HA   1 1 
        2  3331 1 1 69 GLU HB2  H   6.501  18.820   2.781 1.00 . A A . 69 GLU HB2  1 1 
        2  3332 1 1 69 GLU HB3  H   7.265  17.238   2.784 1.00 . A A . 69 GLU HB3  1 1 
        2  3333 1 1 69 GLU HG2  H   6.991  17.435   0.563 1.00 . A A . 69 GLU HG2  1 1 
        2  3334 1 1 69 GLU HG3  H   5.389  16.801   0.933 1.00 . A A . 69 GLU HG3  1 1 
        2  3335 1 1 69 GLU N    N   3.939  17.711   3.034 1.00 . A A . 69 GLU N    1 1 
        2  3336 1 1 69 GLU O    O   5.784  18.866   5.131 1.00 . A A . 69 GLU O    1 1 
        2  3337 1 1 69 GLU OXT  O   5.397  16.822   5.821 1.00 . A A . 69 GLU OXT  1 1 
        2  3338 1 1 69 GLU OE1  O   6.093  19.537  -0.353 1.00 . A A . 69 GLU OE1  1 1 
        2  3339 1 1 69 GLU OE2  O   4.287  19.214   0.844 1.00 . A A . 69 GLU OE2  1 1 
        2  3340 2 1  1 GLY C    C   4.718   8.961   8.986 1.00 . B B .  1 GLY C    1 1 
        2  3341 2 1  1 GLY CA   C   3.260   9.285   9.220 1.00 . B B .  1 GLY CA   1 1 
        2  3342 2 1  1 GLY H1   H   2.835   7.571  10.325 1.00 . B B .  1 GLY H1   1 1 
        2  3343 2 1  1 GLY H2   H   1.716   8.820  10.536 1.00 . B B .  1 GLY H2   1 1 
        2  3344 2 1  1 GLY H3   H   3.237   8.916  11.272 1.00 . B B .  1 GLY H3   1 1 
        2  3345 2 1  1 GLY HA2  H   2.689   8.975   8.358 1.00 . B B .  1 GLY HA2  1 1 
        2  3346 2 1  1 GLY HA3  H   3.153  10.353   9.348 1.00 . B B .  1 GLY HA3  1 1 
        2  3347 2 1  1 GLY N    N   2.726   8.602  10.422 1.00 . B B .  1 GLY N    1 1 
        2  3348 2 1  1 GLY O    O   5.595   9.666   9.484 1.00 . B B .  1 GLY O    1 1 
        2  3349 2 1  2 PRO C    C   7.120   8.452   7.064 1.00 . B B .  2 PRO C    1 1 
        2  3350 2 1  2 PRO CA   C   6.386   7.469   7.959 1.00 . B B .  2 PRO CA   1 1 
        2  3351 2 1  2 PRO CB   C   6.233   6.122   7.244 1.00 . B B .  2 PRO CB   1 1 
        2  3352 2 1  2 PRO CD   C   4.044   7.019   7.559 1.00 . B B .  2 PRO CD   1 1 
        2  3353 2 1  2 PRO CG   C   4.803   5.736   7.410 1.00 . B B .  2 PRO CG   1 1 
        2  3354 2 1  2 PRO HA   H   6.944   7.331   8.871 1.00 . B B .  2 PRO HA   1 1 
        2  3355 2 1  2 PRO HB2  H   6.491   6.241   6.201 1.00 . B B .  2 PRO HB2  1 1 
        2  3356 2 1  2 PRO HB3  H   6.890   5.396   7.698 1.00 . B B .  2 PRO HB3  1 1 
        2  3357 2 1  2 PRO HD2  H   3.771   7.413   6.591 1.00 . B B .  2 PRO HD2  1 1 
        2  3358 2 1  2 PRO HD3  H   3.169   6.874   8.173 1.00 . B B .  2 PRO HD3  1 1 
        2  3359 2 1  2 PRO HG2  H   4.464   5.197   6.536 1.00 . B B .  2 PRO HG2  1 1 
        2  3360 2 1  2 PRO HG3  H   4.688   5.128   8.294 1.00 . B B .  2 PRO HG3  1 1 
        2  3361 2 1  2 PRO N    N   5.014   7.893   8.226 1.00 . B B .  2 PRO N    1 1 
        2  3362 2 1  2 PRO O    O   6.751   8.653   5.907 1.00 . B B .  2 PRO O    1 1 
        2  3363 2 1  3 LYS C    C  10.163   9.240   6.282 1.00 . B B .  3 LYS C    1 1 
        2  3364 2 1  3 LYS CA   C   8.973   9.989   6.850 1.00 . B B .  3 LYS CA   1 1 
        2  3365 2 1  3 LYS CB   C   9.462  11.137   7.732 1.00 . B B .  3 LYS CB   1 1 
        2  3366 2 1  3 LYS CD   C   7.500  12.707   7.424 1.00 . B B .  3 LYS CD   1 1 
        2  3367 2 1  3 LYS CE   C   8.307  13.810   6.751 1.00 . B B .  3 LYS CE   1 1 
        2  3368 2 1  3 LYS CG   C   8.343  11.911   8.414 1.00 . B B .  3 LYS CG   1 1 
        2  3369 2 1  3 LYS H    H   8.333   8.939   8.565 1.00 . B B .  3 LYS H    1 1 
        2  3370 2 1  3 LYS HA   H   8.385  10.388   6.040 1.00 . B B .  3 LYS HA   1 1 
        2  3371 2 1  3 LYS HB2  H  10.107  10.733   8.497 1.00 . B B .  3 LYS HB2  1 1 
        2  3372 2 1  3 LYS HB3  H  10.029  11.824   7.124 1.00 . B B .  3 LYS HB3  1 1 
        2  3373 2 1  3 LYS HD2  H   7.124  12.038   6.665 1.00 . B B .  3 LYS HD2  1 1 
        2  3374 2 1  3 LYS HD3  H   6.671  13.153   7.954 1.00 . B B .  3 LYS HD3  1 1 
        2  3375 2 1  3 LYS HE2  H   8.792  14.400   7.513 1.00 . B B .  3 LYS HE2  1 1 
        2  3376 2 1  3 LYS HE3  H   9.055  13.355   6.119 1.00 . B B .  3 LYS HE3  1 1 
        2  3377 2 1  3 LYS HG2  H   7.703  11.209   8.926 1.00 . B B .  3 LYS HG2  1 1 
        2  3378 2 1  3 LYS HG3  H   8.778  12.589   9.131 1.00 . B B .  3 LYS HG3  1 1 
        2  3379 2 1  3 LYS HZ1  H   6.777  15.218   6.526 1.00 . B B .  3 LYS HZ1  1 1 
        2  3380 2 1  3 LYS HZ2  H   6.919  14.147   5.224 1.00 . B B .  3 LYS HZ2  1 1 
        2  3381 2 1  3 LYS HZ3  H   8.043  15.393   5.416 1.00 . B B .  3 LYS HZ3  1 1 
        2  3382 2 1  3 LYS N    N   8.141   9.081   7.614 1.00 . B B .  3 LYS N    1 1 
        2  3383 2 1  3 LYS NZ   N   7.453  14.703   5.923 1.00 . B B .  3 LYS NZ   1 1 
        2  3384 2 1  3 LYS O    O  10.812   9.701   5.344 1.00 . B B .  3 LYS O    1 1 
        2  3385 2 1  4 THR C    C  11.193   5.908   5.963 1.00 . B B .  4 THR C    1 1 
        2  3386 2 1  4 THR CA   C  11.588   7.298   6.436 1.00 . B B .  4 THR CA   1 1 
        2  3387 2 1  4 THR CB   C  12.625   7.172   7.564 1.00 . B B .  4 THR CB   1 1 
        2  3388 2 1  4 THR CG2  C  13.287   8.511   7.842 1.00 . B B .  4 THR CG2  1 1 
        2  3389 2 1  4 THR H    H   9.864   7.736   7.560 1.00 . B B .  4 THR H    1 1 
        2  3390 2 1  4 THR HA   H  12.052   7.821   5.614 1.00 . B B .  4 THR HA   1 1 
        2  3391 2 1  4 THR HB   H  13.385   6.470   7.256 1.00 . B B .  4 THR HB   1 1 
        2  3392 2 1  4 THR HG1  H  11.806   7.430   9.340 1.00 . B B .  4 THR HG1  1 1 
        2  3393 2 1  4 THR HG21 H  13.977   8.407   8.664 1.00 . B B .  4 THR HG21 1 1 
        2  3394 2 1  4 THR HG22 H  12.529   9.239   8.093 1.00 . B B .  4 THR HG22 1 1 
        2  3395 2 1  4 THR HG23 H  13.819   8.835   6.961 1.00 . B B .  4 THR HG23 1 1 
        2  3396 2 1  4 THR N    N  10.443   8.078   6.851 1.00 . B B .  4 THR N    1 1 
        2  3397 2 1  4 THR O    O  10.062   5.457   6.186 1.00 . B B .  4 THR O    1 1 
        2  3398 2 1  4 THR OG1  O  11.999   6.687   8.755 1.00 . B B .  4 THR OG1  1 1 
        2  3399 2 1  5 LEU C    C  11.463   2.926   5.812 1.00 . B B .  5 LEU C    1 1 
        2  3400 2 1  5 LEU CA   C  11.900   3.926   4.742 1.00 . B B .  5 LEU CA   1 1 
        2  3401 2 1  5 LEU CB   C  13.184   3.473   4.029 1.00 . B B .  5 LEU CB   1 1 
        2  3402 2 1  5 LEU CD1  C  13.189   0.975   3.746 1.00 . B B .  5 LEU CD1  1 1 
        2  3403 2 1  5 LEU CD2  C  11.724   2.397   2.307 1.00 . B B .  5 LEU CD2  1 1 
        2  3404 2 1  5 LEU CG   C  13.049   2.313   3.042 1.00 . B B .  5 LEU CG   1 1 
        2  3405 2 1  5 LEU H    H  13.026   5.634   5.247 1.00 . B B .  5 LEU H    1 1 
        2  3406 2 1  5 LEU HA   H  11.110   4.024   4.014 1.00 . B B .  5 LEU HA   1 1 
        2  3407 2 1  5 LEU HB2  H  13.580   4.320   3.490 1.00 . B B .  5 LEU HB2  1 1 
        2  3408 2 1  5 LEU HB3  H  13.902   3.188   4.783 1.00 . B B .  5 LEU HB3  1 1 
        2  3409 2 1  5 LEU HD11 H  14.191   0.879   4.139 1.00 . B B .  5 LEU HD11 1 1 
        2  3410 2 1  5 LEU HD12 H  13.000   0.178   3.042 1.00 . B B .  5 LEU HD12 1 1 
        2  3411 2 1  5 LEU HD13 H  12.478   0.919   4.556 1.00 . B B .  5 LEU HD13 1 1 
        2  3412 2 1  5 LEU HD21 H  10.912   2.301   3.015 1.00 . B B .  5 LEU HD21 1 1 
        2  3413 2 1  5 LEU HD22 H  11.664   1.602   1.580 1.00 . B B .  5 LEU HD22 1 1 
        2  3414 2 1  5 LEU HD23 H  11.652   3.352   1.805 1.00 . B B .  5 LEU HD23 1 1 
        2  3415 2 1  5 LEU HG   H  13.839   2.384   2.310 1.00 . B B .  5 LEU HG   1 1 
        2  3416 2 1  5 LEU N    N  12.134   5.234   5.326 1.00 . B B .  5 LEU N    1 1 
        2  3417 2 1  5 LEU O    O  10.423   2.275   5.683 1.00 . B B .  5 LEU O    1 1 
        2  3418 2 1  6 HIS C    C  10.545   2.071   8.507 1.00 . B B .  6 HIS C    1 1 
        2  3419 2 1  6 HIS CA   C  11.968   1.924   7.985 1.00 . B B .  6 HIS CA   1 1 
        2  3420 2 1  6 HIS CB   C  12.961   2.171   9.124 1.00 . B B .  6 HIS CB   1 1 
        2  3421 2 1  6 HIS CD2  C  13.014   0.026  10.592 1.00 . B B .  6 HIS CD2  1 1 
        2  3422 2 1  6 HIS CE1  C  12.070   0.843  12.387 1.00 . B B .  6 HIS CE1  1 1 
        2  3423 2 1  6 HIS CG   C  12.725   1.325  10.342 1.00 . B B .  6 HIS CG   1 1 
        2  3424 2 1  6 HIS H    H  13.031   3.427   6.937 1.00 . B B .  6 HIS H    1 1 
        2  3425 2 1  6 HIS HA   H  12.100   0.921   7.616 1.00 . B B .  6 HIS HA   1 1 
        2  3426 2 1  6 HIS HB2  H  13.957   1.968   8.768 1.00 . B B .  6 HIS HB2  1 1 
        2  3427 2 1  6 HIS HB3  H  12.897   3.207   9.420 1.00 . B B .  6 HIS HB3  1 1 
        2  3428 2 1  6 HIS HD1  H  11.785   2.728  11.623 1.00 . B B .  6 HIS HD1  1 1 
        2  3429 2 1  6 HIS HD2  H  13.484  -0.667   9.913 1.00 . B B .  6 HIS HD2  1 1 
        2  3430 2 1  6 HIS HE1  H  11.653   0.930  13.377 1.00 . B B .  6 HIS HE1  1 1 
        2  3431 2 1  6 HIS HE2  H  12.657  -1.116  12.319 1.00 . B B .  6 HIS HE2  1 1 
        2  3432 2 1  6 HIS N    N  12.239   2.847   6.885 1.00 . B B .  6 HIS N    1 1 
        2  3433 2 1  6 HIS ND1  N  12.131   1.807  11.489 1.00 . B B .  6 HIS ND1  1 1 
        2  3434 2 1  6 HIS NE2  N  12.596  -0.244  11.867 1.00 . B B .  6 HIS NE2  1 1 
        2  3435 2 1  6 HIS O    O   9.840   1.079   8.707 1.00 . B B .  6 HIS O    1 1 
        2  3436 2 1  7 GLU C    C   7.711   3.154   8.345 1.00 . B B .  7 GLU C    1 1 
        2  3437 2 1  7 GLU CA   C   8.825   3.581   9.292 1.00 . B B .  7 GLU CA   1 1 
        2  3438 2 1  7 GLU CB   C   8.701   5.064   9.628 1.00 . B B .  7 GLU CB   1 1 
        2  3439 2 1  7 GLU CD   C   9.906   4.795  11.835 1.00 . B B .  7 GLU CD   1 1 
        2  3440 2 1  7 GLU CG   C   9.803   5.572  10.541 1.00 . B B .  7 GLU CG   1 1 
        2  3441 2 1  7 GLU H    H  10.700   4.058   8.444 1.00 . B B .  7 GLU H    1 1 
        2  3442 2 1  7 GLU HA   H   8.748   3.008  10.201 1.00 . B B .  7 GLU HA   1 1 
        2  3443 2 1  7 GLU HB2  H   8.735   5.631   8.711 1.00 . B B .  7 GLU HB2  1 1 
        2  3444 2 1  7 GLU HB3  H   7.752   5.235  10.114 1.00 . B B .  7 GLU HB3  1 1 
        2  3445 2 1  7 GLU HG2  H  10.746   5.494  10.020 1.00 . B B .  7 GLU HG2  1 1 
        2  3446 2 1  7 GLU HG3  H   9.610   6.607  10.775 1.00 . B B .  7 GLU HG3  1 1 
        2  3447 2 1  7 GLU N    N  10.125   3.308   8.707 1.00 . B B .  7 GLU N    1 1 
        2  3448 2 1  7 GLU O    O   6.639   2.729   8.777 1.00 . B B .  7 GLU O    1 1 
        2  3449 2 1  7 GLU OE1  O   9.004   4.928  12.686 1.00 . B B .  7 GLU OE1  1 1 
        2  3450 2 1  7 GLU OE2  O  10.897   4.056  12.015 1.00 . B B .  7 GLU OE2  1 1 
        2  3451 2 1  8 LEU C    C   6.870   1.342   6.018 1.00 . B B .  8 LEU C    1 1 
        2  3452 2 1  8 LEU CA   C   7.023   2.858   6.034 1.00 . B B .  8 LEU CA   1 1 
        2  3453 2 1  8 LEU CB   C   7.476   3.383   4.668 1.00 . B B .  8 LEU CB   1 1 
        2  3454 2 1  8 LEU CD1  C   6.519   1.872   2.896 1.00 . B B .  8 LEU CD1  1 1 
        2  3455 2 1  8 LEU CD2  C   5.062   3.560   4.006 1.00 . B B .  8 LEU CD2  1 1 
        2  3456 2 1  8 LEU CG   C   6.467   3.253   3.521 1.00 . B B .  8 LEU CG   1 1 
        2  3457 2 1  8 LEU H    H   8.854   3.616   6.768 1.00 . B B .  8 LEU H    1 1 
        2  3458 2 1  8 LEU HA   H   6.072   3.300   6.284 1.00 . B B .  8 LEU HA   1 1 
        2  3459 2 1  8 LEU HB2  H   7.722   4.427   4.778 1.00 . B B .  8 LEU HB2  1 1 
        2  3460 2 1  8 LEU HB3  H   8.373   2.850   4.386 1.00 . B B .  8 LEU HB3  1 1 
        2  3461 2 1  8 LEU HD11 H   6.333   1.129   3.655 1.00 . B B .  8 LEU HD11 1 1 
        2  3462 2 1  8 LEU HD12 H   7.495   1.710   2.462 1.00 . B B .  8 LEU HD12 1 1 
        2  3463 2 1  8 LEU HD13 H   5.766   1.799   2.128 1.00 . B B .  8 LEU HD13 1 1 
        2  3464 2 1  8 LEU HD21 H   4.746   2.795   4.701 1.00 . B B .  8 LEU HD21 1 1 
        2  3465 2 1  8 LEU HD22 H   4.385   3.587   3.165 1.00 . B B .  8 LEU HD22 1 1 
        2  3466 2 1  8 LEU HD23 H   5.058   4.518   4.502 1.00 . B B .  8 LEU HD23 1 1 
        2  3467 2 1  8 LEU HG   H   6.716   3.971   2.758 1.00 . B B .  8 LEU HG   1 1 
        2  3468 2 1  8 LEU N    N   7.982   3.256   7.049 1.00 . B B .  8 LEU N    1 1 
        2  3469 2 1  8 LEU O    O   5.758   0.818   5.927 1.00 . B B .  8 LEU O    1 1 
        2  3470 2 1  9 LEU C    C   7.200  -1.339   7.328 1.00 . B B .  9 LEU C    1 1 
        2  3471 2 1  9 LEU CA   C   7.974  -0.812   6.129 1.00 . B B .  9 LEU CA   1 1 
        2  3472 2 1  9 LEU CB   C   9.399  -1.368   6.126 1.00 . B B .  9 LEU CB   1 1 
        2  3473 2 1  9 LEU CD1  C   9.390  -2.616   3.951 1.00 . B B .  9 LEU CD1  1 1 
        2  3474 2 1  9 LEU CD2  C   9.990  -0.211   3.969 1.00 . B B .  9 LEU CD2  1 1 
        2  3475 2 1  9 LEU CG   C  10.055  -1.511   4.747 1.00 . B B .  9 LEU CG   1 1 
        2  3476 2 1  9 LEU H    H   8.850   1.117   6.171 1.00 . B B .  9 LEU H    1 1 
        2  3477 2 1  9 LEU HA   H   7.473  -1.140   5.231 1.00 . B B .  9 LEU HA   1 1 
        2  3478 2 1  9 LEU HB2  H  10.016  -0.717   6.727 1.00 . B B .  9 LEU HB2  1 1 
        2  3479 2 1  9 LEU HB3  H   9.379  -2.340   6.589 1.00 . B B .  9 LEU HB3  1 1 
        2  3480 2 1  9 LEU HD11 H   9.858  -2.693   2.981 1.00 . B B .  9 LEU HD11 1 1 
        2  3481 2 1  9 LEU HD12 H   8.340  -2.389   3.829 1.00 . B B .  9 LEU HD12 1 1 
        2  3482 2 1  9 LEU HD13 H   9.496  -3.551   4.478 1.00 . B B .  9 LEU HD13 1 1 
        2  3483 2 1  9 LEU HD21 H  10.458   0.573   4.543 1.00 . B B .  9 LEU HD21 1 1 
        2  3484 2 1  9 LEU HD22 H   8.957   0.046   3.782 1.00 . B B .  9 LEU HD22 1 1 
        2  3485 2 1  9 LEU HD23 H  10.509  -0.328   3.029 1.00 . B B .  9 LEU HD23 1 1 
        2  3486 2 1  9 LEU HG   H  11.093  -1.769   4.876 1.00 . B B .  9 LEU HG   1 1 
        2  3487 2 1  9 LEU N    N   7.987   0.642   6.116 1.00 . B B .  9 LEU N    1 1 
        2  3488 2 1  9 LEU O    O   6.488  -2.336   7.222 1.00 . B B .  9 LEU O    1 1 
        2  3489 2 1 10 GLU C    C   5.078  -0.749   9.461 1.00 . B B . 10 GLU C    1 1 
        2  3490 2 1 10 GLU CA   C   6.564  -1.041   9.650 1.00 . B B . 10 GLU CA   1 1 
        2  3491 2 1 10 GLU CB   C   7.073  -0.309  10.889 1.00 . B B . 10 GLU CB   1 1 
        2  3492 2 1 10 GLU CD   C   8.849  -0.182  12.663 1.00 . B B . 10 GLU CD   1 1 
        2  3493 2 1 10 GLU CG   C   8.498  -0.662  11.271 1.00 . B B . 10 GLU CG   1 1 
        2  3494 2 1 10 GLU H    H   7.942   0.100   8.506 1.00 . B B . 10 GLU H    1 1 
        2  3495 2 1 10 GLU HA   H   6.693  -2.103   9.794 1.00 . B B . 10 GLU HA   1 1 
        2  3496 2 1 10 GLU HB2  H   7.028   0.754  10.705 1.00 . B B . 10 GLU HB2  1 1 
        2  3497 2 1 10 GLU HB3  H   6.430  -0.549  11.722 1.00 . B B . 10 GLU HB3  1 1 
        2  3498 2 1 10 GLU HG2  H   8.612  -1.735  11.235 1.00 . B B . 10 GLU HG2  1 1 
        2  3499 2 1 10 GLU HG3  H   9.173  -0.203  10.563 1.00 . B B . 10 GLU HG3  1 1 
        2  3500 2 1 10 GLU N    N   7.322  -0.662   8.463 1.00 . B B . 10 GLU N    1 1 
        2  3501 2 1 10 GLU O    O   4.224  -1.439  10.016 1.00 . B B . 10 GLU O    1 1 
        2  3502 2 1 10 GLU OE1  O   9.075  -1.031  13.549 1.00 . B B . 10 GLU OE1  1 1 
        2  3503 2 1 10 GLU OE2  O   8.883   1.045  12.885 1.00 . B B . 10 GLU OE2  1 1 
        2  3504 2 1 11 ARG C    C   2.701  -0.436   7.595 1.00 . B B . 11 ARG C    1 1 
        2  3505 2 1 11 ARG CA   C   3.409   0.664   8.382 1.00 . B B . 11 ARG CA   1 1 
        2  3506 2 1 11 ARG CB   C   3.410   1.995   7.608 1.00 . B B . 11 ARG CB   1 1 
        2  3507 2 1 11 ARG CD   C   0.915   2.349   7.827 1.00 . B B . 11 ARG CD   1 1 
        2  3508 2 1 11 ARG CG   C   2.110   2.330   6.889 1.00 . B B . 11 ARG CG   1 1 
        2  3509 2 1 11 ARG CZ   C   0.273   3.385   9.965 1.00 . B B . 11 ARG CZ   1 1 
        2  3510 2 1 11 ARG H    H   5.513   0.796   8.274 1.00 . B B . 11 ARG H    1 1 
        2  3511 2 1 11 ARG HA   H   2.898   0.806   9.319 1.00 . B B . 11 ARG HA   1 1 
        2  3512 2 1 11 ARG HB2  H   3.621   2.796   8.299 1.00 . B B . 11 ARG HB2  1 1 
        2  3513 2 1 11 ARG HB3  H   4.198   1.959   6.869 1.00 . B B . 11 ARG HB3  1 1 
        2  3514 2 1 11 ARG HD2  H   0.025   2.520   7.244 1.00 . B B . 11 ARG HD2  1 1 
        2  3515 2 1 11 ARG HD3  H   0.846   1.385   8.308 1.00 . B B . 11 ARG HD3  1 1 
        2  3516 2 1 11 ARG HE   H   1.634   4.128   8.699 1.00 . B B . 11 ARG HE   1 1 
        2  3517 2 1 11 ARG HG2  H   2.207   3.304   6.434 1.00 . B B . 11 ARG HG2  1 1 
        2  3518 2 1 11 ARG HG3  H   1.942   1.591   6.121 1.00 . B B . 11 ARG HG3  1 1 
        2  3519 2 1 11 ARG HH11 H  -0.703   1.647   9.533 1.00 . B B . 11 ARG HH11 1 1 
        2  3520 2 1 11 ARG HH12 H  -1.145   2.405  11.036 1.00 . B B . 11 ARG HH12 1 1 
        2  3521 2 1 11 ARG HH21 H   1.044   5.132  10.644 1.00 . B B . 11 ARG HH21 1 1 
        2  3522 2 1 11 ARG HH22 H  -0.144   4.388  11.674 1.00 . B B . 11 ARG HH22 1 1 
        2  3523 2 1 11 ARG N    N   4.782   0.280   8.676 1.00 . B B . 11 ARG N    1 1 
        2  3524 2 1 11 ARG NE   N   1.005   3.384   8.853 1.00 . B B . 11 ARG NE   1 1 
        2  3525 2 1 11 ARG NH1  N  -0.593   2.404  10.200 1.00 . B B . 11 ARG NH1  1 1 
        2  3526 2 1 11 ARG NH2  N   0.398   4.379  10.833 1.00 . B B . 11 ARG NH2  1 1 
        2  3527 2 1 11 ARG O    O   1.548  -0.765   7.867 1.00 . B B . 11 ARG O    1 1 
        2  3528 2 1 12 ILE C    C   3.035  -3.441   6.287 1.00 . B B . 12 ILE C    1 1 
        2  3529 2 1 12 ILE CA   C   2.801  -2.024   5.776 1.00 . B B . 12 ILE CA   1 1 
        2  3530 2 1 12 ILE CB   C   3.318  -1.884   4.339 1.00 . B B . 12 ILE CB   1 1 
        2  3531 2 1 12 ILE CD1  C   5.357  -2.138   2.847 1.00 . B B . 12 ILE CD1  1 1 
        2  3532 2 1 12 ILE CG1  C   4.821  -2.153   4.261 1.00 . B B . 12 ILE CG1  1 1 
        2  3533 2 1 12 ILE CG2  C   3.005  -0.487   3.839 1.00 . B B . 12 ILE CG2  1 1 
        2  3534 2 1 12 ILE H    H   4.343  -0.773   6.512 1.00 . B B . 12 ILE H    1 1 
        2  3535 2 1 12 ILE HA   H   1.737  -1.839   5.761 1.00 . B B . 12 ILE HA   1 1 
        2  3536 2 1 12 ILE HB   H   2.794  -2.593   3.716 1.00 . B B . 12 ILE HB   1 1 
        2  3537 2 1 12 ILE HD11 H   5.169  -1.172   2.403 1.00 . B B . 12 ILE HD11 1 1 
        2  3538 2 1 12 ILE HD12 H   4.862  -2.905   2.267 1.00 . B B . 12 ILE HD12 1 1 
        2  3539 2 1 12 ILE HD13 H   6.419  -2.328   2.865 1.00 . B B . 12 ILE HD13 1 1 
        2  3540 2 1 12 ILE HG12 H   5.345  -1.396   4.823 1.00 . B B . 12 ILE HG12 1 1 
        2  3541 2 1 12 ILE HG13 H   5.029  -3.122   4.686 1.00 . B B . 12 ILE HG13 1 1 
        2  3542 2 1 12 ILE HG21 H   3.342  -0.385   2.821 1.00 . B B . 12 ILE HG21 1 1 
        2  3543 2 1 12 ILE HG22 H   3.514   0.236   4.461 1.00 . B B . 12 ILE HG22 1 1 
        2  3544 2 1 12 ILE HG23 H   1.938  -0.317   3.888 1.00 . B B . 12 ILE HG23 1 1 
        2  3545 2 1 12 ILE N    N   3.404  -1.024   6.643 1.00 . B B . 12 ILE N    1 1 
        2  3546 2 1 12 ILE O    O   2.403  -4.389   5.823 1.00 . B B . 12 ILE O    1 1 
        2  3547 2 1 13 GLY C    C   5.230  -5.685   7.178 1.00 . B B . 13 GLY C    1 1 
        2  3548 2 1 13 GLY CA   C   4.161  -4.869   7.868 1.00 . B B . 13 GLY CA   1 1 
        2  3549 2 1 13 GLY H    H   4.477  -2.807   7.514 1.00 . B B . 13 GLY H    1 1 
        2  3550 2 1 13 GLY HA2  H   4.454  -4.710   8.893 1.00 . B B . 13 GLY HA2  1 1 
        2  3551 2 1 13 GLY HA3  H   3.237  -5.424   7.850 1.00 . B B . 13 GLY HA3  1 1 
        2  3552 2 1 13 GLY N    N   3.944  -3.582   7.241 1.00 . B B . 13 GLY N    1 1 
        2  3553 2 1 13 GLY O    O   5.188  -6.916   7.192 1.00 . B B . 13 GLY O    1 1 
        2  3554 2 1 14 LEU C    C   8.618  -5.202   6.459 1.00 . B B . 14 LEU C    1 1 
        2  3555 2 1 14 LEU CA   C   7.291  -5.672   5.903 1.00 . B B . 14 LEU CA   1 1 
        2  3556 2 1 14 LEU CB   C   7.260  -5.448   4.389 1.00 . B B . 14 LEU CB   1 1 
        2  3557 2 1 14 LEU CD1  C   6.340  -7.755   4.050 1.00 . B B . 14 LEU CD1  1 1 
        2  3558 2 1 14 LEU CD2  C   4.849  -5.787   3.749 1.00 . B B . 14 LEU CD2  1 1 
        2  3559 2 1 14 LEU CG   C   6.263  -6.307   3.608 1.00 . B B . 14 LEU CG   1 1 
        2  3560 2 1 14 LEU H    H   6.161  -4.021   6.586 1.00 . B B . 14 LEU H    1 1 
        2  3561 2 1 14 LEU HA   H   7.197  -6.727   6.099 1.00 . B B . 14 LEU HA   1 1 
        2  3562 2 1 14 LEU HB2  H   7.027  -4.410   4.208 1.00 . B B . 14 LEU HB2  1 1 
        2  3563 2 1 14 LEU HB3  H   8.248  -5.647   4.003 1.00 . B B . 14 LEU HB3  1 1 
        2  3564 2 1 14 LEU HD11 H   5.687  -8.352   3.431 1.00 . B B . 14 LEU HD11 1 1 
        2  3565 2 1 14 LEU HD12 H   6.024  -7.833   5.080 1.00 . B B . 14 LEU HD12 1 1 
        2  3566 2 1 14 LEU HD13 H   7.354  -8.109   3.954 1.00 . B B . 14 LEU HD13 1 1 
        2  3567 2 1 14 LEU HD21 H   4.780  -4.803   3.313 1.00 . B B . 14 LEU HD21 1 1 
        2  3568 2 1 14 LEU HD22 H   4.584  -5.741   4.796 1.00 . B B . 14 LEU HD22 1 1 
        2  3569 2 1 14 LEU HD23 H   4.175  -6.455   3.236 1.00 . B B . 14 LEU HD23 1 1 
        2  3570 2 1 14 LEU HG   H   6.521  -6.272   2.562 1.00 . B B . 14 LEU HG   1 1 
        2  3571 2 1 14 LEU N    N   6.189  -5.003   6.572 1.00 . B B . 14 LEU N    1 1 
        2  3572 2 1 14 LEU O    O   9.615  -5.140   5.741 1.00 . B B . 14 LEU O    1 1 
        2  3573 2 1 15 GLU C    C  10.915  -5.581   8.321 1.00 . B B . 15 GLU C    1 1 
        2  3574 2 1 15 GLU CA   C   9.855  -4.485   8.429 1.00 . B B . 15 GLU CA   1 1 
        2  3575 2 1 15 GLU CB   C   9.571  -4.165   9.896 1.00 . B B . 15 GLU CB   1 1 
        2  3576 2 1 15 GLU CD   C   8.772  -5.027  12.129 1.00 . B B . 15 GLU CD   1 1 
        2  3577 2 1 15 GLU CG   C   8.986  -5.334  10.666 1.00 . B B . 15 GLU CG   1 1 
        2  3578 2 1 15 GLU H    H   7.792  -4.928   8.256 1.00 . B B . 15 GLU H    1 1 
        2  3579 2 1 15 GLU HA   H  10.224  -3.596   7.943 1.00 . B B . 15 GLU HA   1 1 
        2  3580 2 1 15 GLU HB2  H  10.494  -3.870  10.372 1.00 . B B . 15 GLU HB2  1 1 
        2  3581 2 1 15 GLU HB3  H   8.871  -3.344   9.943 1.00 . B B . 15 GLU HB3  1 1 
        2  3582 2 1 15 GLU HG2  H   8.034  -5.593  10.231 1.00 . B B . 15 GLU HG2  1 1 
        2  3583 2 1 15 GLU HG3  H   9.659  -6.174  10.582 1.00 . B B . 15 GLU HG3  1 1 
        2  3584 2 1 15 GLU N    N   8.630  -4.888   7.749 1.00 . B B . 15 GLU N    1 1 
        2  3585 2 1 15 GLU O    O  12.105  -5.328   8.493 1.00 . B B . 15 GLU O    1 1 
        2  3586 2 1 15 GLU OE1  O   7.646  -4.637  12.498 1.00 . B B . 15 GLU OE1  1 1 
        2  3587 2 1 15 GLU OE2  O   9.722  -5.190  12.920 1.00 . B B . 15 GLU OE2  1 1 
        2  3588 2 1 16 GLU C    C  12.250  -7.675   6.563 1.00 . B B . 16 GLU C    1 1 
        2  3589 2 1 16 GLU CA   C  11.339  -7.927   7.762 1.00 . B B . 16 GLU CA   1 1 
        2  3590 2 1 16 GLU CB   C  10.503  -9.181   7.500 1.00 . B B . 16 GLU CB   1 1 
        2  3591 2 1 16 GLU CD   C   8.747 -10.277   6.042 1.00 . B B . 16 GLU CD   1 1 
        2  3592 2 1 16 GLU CG   C   9.525  -9.016   6.346 1.00 . B B . 16 GLU CG   1 1 
        2  3593 2 1 16 GLU H    H   9.490  -6.929   7.962 1.00 . B B . 16 GLU H    1 1 
        2  3594 2 1 16 GLU HA   H  11.943  -8.083   8.638 1.00 . B B . 16 GLU HA   1 1 
        2  3595 2 1 16 GLU HB2  H  11.166 -10.000   7.268 1.00 . B B . 16 GLU HB2  1 1 
        2  3596 2 1 16 GLU HB3  H   9.942  -9.421   8.390 1.00 . B B . 16 GLU HB3  1 1 
        2  3597 2 1 16 GLU HG2  H   8.825  -8.233   6.594 1.00 . B B . 16 GLU HG2  1 1 
        2  3598 2 1 16 GLU HG3  H  10.080  -8.734   5.463 1.00 . B B . 16 GLU HG3  1 1 
        2  3599 2 1 16 GLU N    N  10.461  -6.792   8.012 1.00 . B B . 16 GLU N    1 1 
        2  3600 2 1 16 GLU O    O  13.270  -8.337   6.399 1.00 . B B . 16 GLU O    1 1 
        2  3601 2 1 16 GLU OE1  O   8.835 -10.775   4.896 1.00 . B B . 16 GLU OE1  1 1 
        2  3602 2 1 16 GLU OE2  O   8.046 -10.780   6.942 1.00 . B B . 16 GLU OE2  1 1 
        2  3603 2 1 17 HIS C    C  13.191  -5.050   4.500 1.00 . B B . 17 HIS C    1 1 
        2  3604 2 1 17 HIS CA   C  12.624  -6.455   4.505 1.00 . B B . 17 HIS CA   1 1 
        2  3605 2 1 17 HIS CB   C  11.756  -6.656   3.263 1.00 . B B . 17 HIS CB   1 1 
        2  3606 2 1 17 HIS CD2  C  10.165  -8.669   2.986 1.00 . B B . 17 HIS CD2  1 1 
        2  3607 2 1 17 HIS CE1  C  11.664 -10.233   2.690 1.00 . B B . 17 HIS CE1  1 1 
        2  3608 2 1 17 HIS CG   C  11.377  -8.080   3.026 1.00 . B B . 17 HIS CG   1 1 
        2  3609 2 1 17 HIS H    H  11.061  -6.202   5.911 1.00 . B B . 17 HIS H    1 1 
        2  3610 2 1 17 HIS HA   H  13.444  -7.156   4.467 1.00 . B B . 17 HIS HA   1 1 
        2  3611 2 1 17 HIS HB2  H  10.848  -6.084   3.376 1.00 . B B . 17 HIS HB2  1 1 
        2  3612 2 1 17 HIS HB3  H  12.292  -6.301   2.397 1.00 . B B . 17 HIS HB3  1 1 
        2  3613 2 1 17 HIS HD1  H  13.279  -8.979   2.810 1.00 . B B . 17 HIS HD1  1 1 
        2  3614 2 1 17 HIS HD2  H   9.211  -8.171   3.089 1.00 . B B . 17 HIS HD2  1 1 
        2  3615 2 1 17 HIS HE1  H  12.128 -11.191   2.524 1.00 . B B . 17 HIS HE1  1 1 
        2  3616 2 1 17 HIS HE2  H   9.713 -10.707   3.027 1.00 . B B . 17 HIS HE2  1 1 
        2  3617 2 1 17 HIS N    N  11.868  -6.731   5.715 1.00 . B B . 17 HIS N    1 1 
        2  3618 2 1 17 HIS ND1  N  12.296  -9.086   2.836 1.00 . B B . 17 HIS ND1  1 1 
        2  3619 2 1 17 HIS NE2  N  10.364 -10.013   2.780 1.00 . B B . 17 HIS NE2  1 1 
        2  3620 2 1 17 HIS O    O  13.750  -4.621   3.495 1.00 . B B . 17 HIS O    1 1 
        2  3621 2 1 18 THR C    C  15.088  -3.007   5.383 1.00 . B B . 18 THR C    1 1 
        2  3622 2 1 18 THR CA   C  13.599  -2.988   5.695 1.00 . B B . 18 THR CA   1 1 
        2  3623 2 1 18 THR CB   C  13.404  -2.373   7.083 1.00 . B B . 18 THR CB   1 1 
        2  3624 2 1 18 THR CG2  C  13.722  -0.891   7.039 1.00 . B B . 18 THR CG2  1 1 
        2  3625 2 1 18 THR H    H  12.573  -4.710   6.377 1.00 . B B . 18 THR H    1 1 
        2  3626 2 1 18 THR HA   H  13.094  -2.370   4.970 1.00 . B B . 18 THR HA   1 1 
        2  3627 2 1 18 THR HB   H  14.083  -2.851   7.768 1.00 . B B . 18 THR HB   1 1 
        2  3628 2 1 18 THR HG1  H  12.076  -3.082   8.352 1.00 . B B . 18 THR HG1  1 1 
        2  3629 2 1 18 THR HG21 H  13.567  -0.458   8.013 1.00 . B B . 18 THR HG21 1 1 
        2  3630 2 1 18 THR HG22 H  13.074  -0.407   6.322 1.00 . B B . 18 THR HG22 1 1 
        2  3631 2 1 18 THR HG23 H  14.752  -0.753   6.742 1.00 . B B . 18 THR HG23 1 1 
        2  3632 2 1 18 THR N    N  13.051  -4.334   5.608 1.00 . B B . 18 THR N    1 1 
        2  3633 2 1 18 THR O    O  15.582  -2.190   4.611 1.00 . B B . 18 THR O    1 1 
        2  3634 2 1 18 THR OG1  O  12.060  -2.571   7.535 1.00 . B B . 18 THR OG1  1 1 
        2  3635 2 1 19 SER C    C  17.457  -4.498   4.291 1.00 . B B . 19 SER C    1 1 
        2  3636 2 1 19 SER CA   C  17.205  -4.137   5.749 1.00 . B B . 19 SER CA   1 1 
        2  3637 2 1 19 SER CB   C  17.756  -5.223   6.676 1.00 . B B . 19 SER CB   1 1 
        2  3638 2 1 19 SER H    H  15.325  -4.579   6.590 1.00 . B B . 19 SER H    1 1 
        2  3639 2 1 19 SER HA   H  17.695  -3.203   5.969 1.00 . B B . 19 SER HA   1 1 
        2  3640 2 1 19 SER HB2  H  17.502  -4.980   7.694 1.00 . B B . 19 SER HB2  1 1 
        2  3641 2 1 19 SER HB3  H  17.313  -6.168   6.412 1.00 . B B . 19 SER HB3  1 1 
        2  3642 2 1 19 SER HG   H  19.418  -6.264   6.681 1.00 . B B . 19 SER HG   1 1 
        2  3643 2 1 19 SER N    N  15.784  -3.966   5.978 1.00 . B B . 19 SER N    1 1 
        2  3644 2 1 19 SER O    O  18.392  -4.002   3.679 1.00 . B B . 19 SER O    1 1 
        2  3645 2 1 19 SER OG   O  19.166  -5.337   6.575 1.00 . B B . 19 SER OG   1 1 
        2  3646 2 1 20 THR C    C  16.703  -4.503   1.432 1.00 . B B . 20 THR C    1 1 
        2  3647 2 1 20 THR CA   C  16.701  -5.731   2.334 1.00 . B B . 20 THR CA   1 1 
        2  3648 2 1 20 THR CB   C  15.535  -6.644   1.927 1.00 . B B . 20 THR CB   1 1 
        2  3649 2 1 20 THR CG2  C  15.769  -7.230   0.544 1.00 . B B . 20 THR CG2  1 1 
        2  3650 2 1 20 THR H    H  15.867  -5.707   4.272 1.00 . B B . 20 THR H    1 1 
        2  3651 2 1 20 THR HA   H  17.627  -6.270   2.201 1.00 . B B . 20 THR HA   1 1 
        2  3652 2 1 20 THR HB   H  14.631  -6.053   1.903 1.00 . B B . 20 THR HB   1 1 
        2  3653 2 1 20 THR HG1  H  16.240  -8.087   3.077 1.00 . B B . 20 THR HG1  1 1 
        2  3654 2 1 20 THR HG21 H  14.956  -7.895   0.293 1.00 . B B . 20 THR HG21 1 1 
        2  3655 2 1 20 THR HG22 H  16.699  -7.779   0.539 1.00 . B B . 20 THR HG22 1 1 
        2  3656 2 1 20 THR HG23 H  15.818  -6.429  -0.181 1.00 . B B . 20 THR HG23 1 1 
        2  3657 2 1 20 THR N    N  16.594  -5.340   3.732 1.00 . B B . 20 THR N    1 1 
        2  3658 2 1 20 THR O    O  17.595  -4.328   0.601 1.00 . B B . 20 THR O    1 1 
        2  3659 2 1 20 THR OG1  O  15.376  -7.699   2.884 1.00 . B B . 20 THR OG1  1 1 
        2  3660 2 1 21 LEU C    C  16.811  -1.524   1.161 1.00 . B B . 21 LEU C    1 1 
        2  3661 2 1 21 LEU CA   C  15.614  -2.418   0.852 1.00 . B B . 21 LEU CA   1 1 
        2  3662 2 1 21 LEU CB   C  14.306  -1.677   1.170 1.00 . B B . 21 LEU CB   1 1 
        2  3663 2 1 21 LEU CD1  C  13.366  -2.580  -0.984 1.00 . B B . 21 LEU CD1  1 1 
        2  3664 2 1 21 LEU CD2  C  12.389  -3.320   1.190 1.00 . B B . 21 LEU CD2  1 1 
        2  3665 2 1 21 LEU CG   C  13.046  -2.174   0.442 1.00 . B B . 21 LEU CG   1 1 
        2  3666 2 1 21 LEU H    H  15.012  -3.856   2.277 1.00 . B B . 21 LEU H    1 1 
        2  3667 2 1 21 LEU HA   H  15.633  -2.670  -0.197 1.00 . B B . 21 LEU HA   1 1 
        2  3668 2 1 21 LEU HB2  H  14.129  -1.761   2.230 1.00 . B B . 21 LEU HB2  1 1 
        2  3669 2 1 21 LEU HB3  H  14.441  -0.636   0.934 1.00 . B B . 21 LEU HB3  1 1 
        2  3670 2 1 21 LEU HD11 H  12.451  -2.827  -1.501 1.00 . B B . 21 LEU HD11 1 1 
        2  3671 2 1 21 LEU HD12 H  14.017  -3.442  -0.972 1.00 . B B . 21 LEU HD12 1 1 
        2  3672 2 1 21 LEU HD13 H  13.858  -1.762  -1.489 1.00 . B B . 21 LEU HD13 1 1 
        2  3673 2 1 21 LEU HD21 H  13.088  -4.138   1.278 1.00 . B B . 21 LEU HD21 1 1 
        2  3674 2 1 21 LEU HD22 H  11.514  -3.649   0.648 1.00 . B B . 21 LEU HD22 1 1 
        2  3675 2 1 21 LEU HD23 H  12.098  -2.986   2.175 1.00 . B B . 21 LEU HD23 1 1 
        2  3676 2 1 21 LEU HG   H  12.335  -1.362   0.396 1.00 . B B . 21 LEU HG   1 1 
        2  3677 2 1 21 LEU N    N  15.704  -3.652   1.609 1.00 . B B . 21 LEU N    1 1 
        2  3678 2 1 21 LEU O    O  17.504  -1.064   0.254 1.00 . B B . 21 LEU O    1 1 
        2  3679 2 1 22 LEU C    C  19.479  -0.825   2.328 1.00 . B B . 22 LEU C    1 1 
        2  3680 2 1 22 LEU CA   C  18.123  -0.455   2.933 1.00 . B B . 22 LEU CA   1 1 
        2  3681 2 1 22 LEU CB   C  18.197  -0.560   4.456 1.00 . B B . 22 LEU CB   1 1 
        2  3682 2 1 22 LEU CD1  C  18.030   1.865   5.030 1.00 . B B . 22 LEU CD1  1 1 
        2  3683 2 1 22 LEU CD2  C  19.081   0.273   6.639 1.00 . B B . 22 LEU CD2  1 1 
        2  3684 2 1 22 LEU CG   C  18.867   0.608   5.172 1.00 . B B . 22 LEU CG   1 1 
        2  3685 2 1 22 LEU H    H  16.497  -1.791   3.111 1.00 . B B . 22 LEU H    1 1 
        2  3686 2 1 22 LEU HA   H  17.878   0.559   2.659 1.00 . B B . 22 LEU HA   1 1 
        2  3687 2 1 22 LEU HB2  H  17.190  -0.658   4.838 1.00 . B B . 22 LEU HB2  1 1 
        2  3688 2 1 22 LEU HB3  H  18.741  -1.459   4.702 1.00 . B B . 22 LEU HB3  1 1 
        2  3689 2 1 22 LEU HD11 H  17.040   1.684   5.423 1.00 . B B . 22 LEU HD11 1 1 
        2  3690 2 1 22 LEU HD12 H  17.961   2.132   3.987 1.00 . B B . 22 LEU HD12 1 1 
        2  3691 2 1 22 LEU HD13 H  18.493   2.669   5.579 1.00 . B B . 22 LEU HD13 1 1 
        2  3692 2 1 22 LEU HD21 H  18.129   0.064   7.102 1.00 . B B . 22 LEU HD21 1 1 
        2  3693 2 1 22 LEU HD22 H  19.547   1.111   7.134 1.00 . B B . 22 LEU HD22 1 1 
        2  3694 2 1 22 LEU HD23 H  19.719  -0.594   6.719 1.00 . B B . 22 LEU HD23 1 1 
        2  3695 2 1 22 LEU HG   H  19.832   0.793   4.724 1.00 . B B . 22 LEU HG   1 1 
        2  3696 2 1 22 LEU N    N  17.061  -1.330   2.448 1.00 . B B . 22 LEU N    1 1 
        2  3697 2 1 22 LEU O    O  20.240   0.042   1.898 1.00 . B B . 22 LEU O    1 1 
        2  3698 2 1 23 LEU C    C  21.114  -2.553   0.280 1.00 . B B . 23 LEU C    1 1 
        2  3699 2 1 23 LEU CA   C  21.039  -2.622   1.797 1.00 . B B . 23 LEU CA   1 1 
        2  3700 2 1 23 LEU CB   C  21.248  -4.067   2.249 1.00 . B B . 23 LEU CB   1 1 
        2  3701 2 1 23 LEU CD1  C  21.486  -5.753   4.087 1.00 . B B . 23 LEU CD1  1 1 
        2  3702 2 1 23 LEU CD2  C  22.375  -3.436   4.398 1.00 . B B . 23 LEU CD2  1 1 
        2  3703 2 1 23 LEU CG   C  21.284  -4.282   3.762 1.00 . B B . 23 LEU CG   1 1 
        2  3704 2 1 23 LEU H    H  19.098  -2.765   2.620 1.00 . B B . 23 LEU H    1 1 
        2  3705 2 1 23 LEU HA   H  21.822  -2.010   2.213 1.00 . B B . 23 LEU HA   1 1 
        2  3706 2 1 23 LEU HB2  H  20.444  -4.664   1.842 1.00 . B B . 23 LEU HB2  1 1 
        2  3707 2 1 23 LEU HB3  H  22.178  -4.420   1.834 1.00 . B B . 23 LEU HB3  1 1 
        2  3708 2 1 23 LEU HD11 H  22.425  -6.086   3.674 1.00 . B B . 23 LEU HD11 1 1 
        2  3709 2 1 23 LEU HD12 H  20.679  -6.329   3.660 1.00 . B B . 23 LEU HD12 1 1 
        2  3710 2 1 23 LEU HD13 H  21.495  -5.887   5.159 1.00 . B B . 23 LEU HD13 1 1 
        2  3711 2 1 23 LEU HD21 H  22.406  -3.628   5.460 1.00 . B B . 23 LEU HD21 1 1 
        2  3712 2 1 23 LEU HD22 H  22.162  -2.391   4.228 1.00 . B B . 23 LEU HD22 1 1 
        2  3713 2 1 23 LEU HD23 H  23.328  -3.686   3.958 1.00 . B B . 23 LEU HD23 1 1 
        2  3714 2 1 23 LEU HG   H  20.334  -3.979   4.182 1.00 . B B . 23 LEU HG   1 1 
        2  3715 2 1 23 LEU N    N  19.765  -2.120   2.292 1.00 . B B . 23 LEU N    1 1 
        2  3716 2 1 23 LEU O    O  22.199  -2.527  -0.298 1.00 . B B . 23 LEU O    1 1 
        2  3717 2 1 24 ASN C    C  19.712  -1.119  -2.365 1.00 . B B . 24 ASN C    1 1 
        2  3718 2 1 24 ASN CA   C  19.915  -2.524  -1.820 1.00 . B B . 24 ASN CA   1 1 
        2  3719 2 1 24 ASN CB   C  18.827  -3.467  -2.329 1.00 . B B . 24 ASN CB   1 1 
        2  3720 2 1 24 ASN CG   C  19.289  -4.913  -2.347 1.00 . B B . 24 ASN CG   1 1 
        2  3721 2 1 24 ASN H    H  19.121  -2.515   0.143 1.00 . B B . 24 ASN H    1 1 
        2  3722 2 1 24 ASN HA   H  20.868  -2.884  -2.168 1.00 . B B . 24 ASN HA   1 1 
        2  3723 2 1 24 ASN HB2  H  17.966  -3.394  -1.680 1.00 . B B . 24 ASN HB2  1 1 
        2  3724 2 1 24 ASN HB3  H  18.545  -3.182  -3.329 1.00 . B B . 24 ASN HB3  1 1 
        2  3725 2 1 24 ASN HD21 H  18.482  -5.220  -0.558 1.00 . B B . 24 ASN HD21 1 1 
        2  3726 2 1 24 ASN HD22 H  19.261  -6.589  -1.282 1.00 . B B . 24 ASN HD22 1 1 
        2  3727 2 1 24 ASN N    N  19.961  -2.530  -0.367 1.00 . B B . 24 ASN N    1 1 
        2  3728 2 1 24 ASN ND2  N  18.983  -5.648  -1.291 1.00 . B B . 24 ASN ND2  1 1 
        2  3729 2 1 24 ASN O    O  19.432  -0.933  -3.549 1.00 . B B . 24 ASN O    1 1 
        2  3730 2 1 24 ASN OD1  O  19.899  -5.370  -3.315 1.00 . B B . 24 ASN OD1  1 1 
        2  3731 2 1 25 GLY C    C  18.526   1.945  -1.665 1.00 . B B . 25 GLY C    1 1 
        2  3732 2 1 25 GLY CA   C  19.837   1.250  -1.935 1.00 . B B . 25 GLY CA   1 1 
        2  3733 2 1 25 GLY H    H  19.936  -0.341  -0.541 1.00 . B B . 25 GLY H    1 1 
        2  3734 2 1 25 GLY HA2  H  20.623   1.779  -1.421 1.00 . B B . 25 GLY HA2  1 1 
        2  3735 2 1 25 GLY HA3  H  20.034   1.275  -2.995 1.00 . B B . 25 GLY HA3  1 1 
        2  3736 2 1 25 GLY N    N  19.844  -0.131  -1.495 1.00 . B B . 25 GLY N    1 1 
        2  3737 2 1 25 GLY O    O  18.418   3.162  -1.814 1.00 . B B . 25 GLY O    1 1 
        2  3738 2 1 26 TYR C    C  16.190   2.195   0.488 1.00 . B B . 26 TYR C    1 1 
        2  3739 2 1 26 TYR CA   C  16.227   1.728  -0.952 1.00 . B B . 26 TYR CA   1 1 
        2  3740 2 1 26 TYR CB   C  15.152   0.681  -1.204 1.00 . B B . 26 TYR CB   1 1 
        2  3741 2 1 26 TYR CD1  C  15.637  -0.968  -3.040 1.00 . B B . 26 TYR CD1  1 1 
        2  3742 2 1 26 TYR CD2  C  14.476   1.034  -3.595 1.00 . B B . 26 TYR CD2  1 1 
        2  3743 2 1 26 TYR CE1  C  15.586  -1.370  -4.358 1.00 . B B . 26 TYR CE1  1 1 
        2  3744 2 1 26 TYR CE2  C  14.417   0.640  -4.913 1.00 . B B . 26 TYR CE2  1 1 
        2  3745 2 1 26 TYR CG   C  15.083   0.239  -2.639 1.00 . B B . 26 TYR CG   1 1 
        2  3746 2 1 26 TYR CZ   C  14.972  -0.561  -5.290 1.00 . B B . 26 TYR CZ   1 1 
        2  3747 2 1 26 TYR H    H  17.689   0.219  -1.128 1.00 . B B . 26 TYR H    1 1 
        2  3748 2 1 26 TYR HA   H  16.061   2.572  -1.598 1.00 . B B . 26 TYR HA   1 1 
        2  3749 2 1 26 TYR HB2  H  15.366  -0.189  -0.604 1.00 . B B . 26 TYR HB2  1 1 
        2  3750 2 1 26 TYR HB3  H  14.189   1.081  -0.926 1.00 . B B . 26 TYR HB3  1 1 
        2  3751 2 1 26 TYR HD1  H  16.114  -1.599  -2.302 1.00 . B B . 26 TYR HD1  1 1 
        2  3752 2 1 26 TYR HD2  H  14.040   1.977  -3.296 1.00 . B B . 26 TYR HD2  1 1 
        2  3753 2 1 26 TYR HE1  H  16.021  -2.313  -4.651 1.00 . B B . 26 TYR HE1  1 1 
        2  3754 2 1 26 TYR HE2  H  13.935   1.273  -5.644 1.00 . B B . 26 TYR HE2  1 1 
        2  3755 2 1 26 TYR HH   H  15.294  -0.245  -7.155 1.00 . B B . 26 TYR HH   1 1 
        2  3756 2 1 26 TYR N    N  17.535   1.182  -1.254 1.00 . B B . 26 TYR N    1 1 
        2  3757 2 1 26 TYR O    O  15.632   1.534   1.361 1.00 . B B . 26 TYR O    1 1 
        2  3758 2 1 26 TYR OH   O  14.923  -0.949  -6.605 1.00 . B B . 26 TYR OH   1 1 
        2  3759 2 1 27 GLN C    C  15.995   4.954   2.360 1.00 . B B . 27 GLN C    1 1 
        2  3760 2 1 27 GLN CA   C  16.973   3.837   2.072 1.00 . B B . 27 GLN CA   1 1 
        2  3761 2 1 27 GLN CB   C  18.401   4.328   2.261 1.00 . B B . 27 GLN CB   1 1 
        2  3762 2 1 27 GLN CD   C  20.848   3.691   2.185 1.00 . B B . 27 GLN CD   1 1 
        2  3763 2 1 27 GLN CG   C  19.433   3.307   1.817 1.00 . B B . 27 GLN CG   1 1 
        2  3764 2 1 27 GLN H    H  17.151   3.859  -0.029 1.00 . B B . 27 GLN H    1 1 
        2  3765 2 1 27 GLN HA   H  16.788   3.025   2.754 1.00 . B B . 27 GLN HA   1 1 
        2  3766 2 1 27 GLN HB2  H  18.539   5.229   1.681 1.00 . B B . 27 GLN HB2  1 1 
        2  3767 2 1 27 GLN HB3  H  18.562   4.548   3.303 1.00 . B B . 27 GLN HB3  1 1 
        2  3768 2 1 27 GLN HE21 H  21.351   1.774   2.296 1.00 . B B . 27 GLN HE21 1 1 
        2  3769 2 1 27 GLN HE22 H  22.609   2.906   2.646 1.00 . B B . 27 GLN HE22 1 1 
        2  3770 2 1 27 GLN HG2  H  19.201   2.362   2.277 1.00 . B B . 27 GLN HG2  1 1 
        2  3771 2 1 27 GLN HG3  H  19.371   3.206   0.743 1.00 . B B . 27 GLN HG3  1 1 
        2  3772 2 1 27 GLN N    N  16.802   3.337   0.725 1.00 . B B . 27 GLN N    1 1 
        2  3773 2 1 27 GLN NE2  N  21.688   2.693   2.394 1.00 . B B . 27 GLN NE2  1 1 
        2  3774 2 1 27 GLN O    O  15.836   5.376   3.503 1.00 . B B . 27 GLN O    1 1 
        2  3775 2 1 27 GLN OE1  O  21.187   4.869   2.275 1.00 . B B . 27 GLN OE1  1 1 
        2  3776 2 1 28 THR C    C  13.072   6.093   0.783 1.00 . B B . 28 THR C    1 1 
        2  3777 2 1 28 THR CA   C  14.366   6.486   1.467 1.00 . B B . 28 THR CA   1 1 
        2  3778 2 1 28 THR CB   C  14.868   7.822   0.882 1.00 . B B . 28 THR CB   1 1 
        2  3779 2 1 28 THR CG2  C  16.187   8.232   1.517 1.00 . B B . 28 THR CG2  1 1 
        2  3780 2 1 28 THR H    H  15.535   5.075   0.426 1.00 . B B . 28 THR H    1 1 
        2  3781 2 1 28 THR HA   H  14.179   6.624   2.519 1.00 . B B . 28 THR HA   1 1 
        2  3782 2 1 28 THR HB   H  14.135   8.585   1.087 1.00 . B B . 28 THR HB   1 1 
        2  3783 2 1 28 THR HG1  H  15.756   7.075  -0.728 1.00 . B B . 28 THR HG1  1 1 
        2  3784 2 1 28 THR HG21 H  16.533   9.151   1.068 1.00 . B B . 28 THR HG21 1 1 
        2  3785 2 1 28 THR HG22 H  16.920   7.453   1.357 1.00 . B B . 28 THR HG22 1 1 
        2  3786 2 1 28 THR HG23 H  16.044   8.379   2.576 1.00 . B B . 28 THR HG23 1 1 
        2  3787 2 1 28 THR N    N  15.349   5.437   1.318 1.00 . B B . 28 THR N    1 1 
        2  3788 2 1 28 THR O    O  13.034   5.133   0.009 1.00 . B B . 28 THR O    1 1 
        2  3789 2 1 28 THR OG1  O  15.040   7.709  -0.536 1.00 . B B . 28 THR OG1  1 1 
        2  3790 2 1 29 LEU C    C  10.857   7.009  -1.058 1.00 . B B . 29 LEU C    1 1 
        2  3791 2 1 29 LEU CA   C  10.742   6.615   0.407 1.00 . B B . 29 LEU CA   1 1 
        2  3792 2 1 29 LEU CB   C   9.661   7.432   1.104 1.00 . B B . 29 LEU CB   1 1 
        2  3793 2 1 29 LEU CD1  C   8.438   8.033   3.205 1.00 . B B . 29 LEU CD1  1 1 
        2  3794 2 1 29 LEU CD2  C   9.218   5.688   2.839 1.00 . B B . 29 LEU CD2  1 1 
        2  3795 2 1 29 LEU CG   C   9.519   7.155   2.600 1.00 . B B . 29 LEU CG   1 1 
        2  3796 2 1 29 LEU H    H  12.096   7.550   1.730 1.00 . B B . 29 LEU H    1 1 
        2  3797 2 1 29 LEU HA   H  10.500   5.564   0.474 1.00 . B B . 29 LEU HA   1 1 
        2  3798 2 1 29 LEU HB2  H   9.892   8.479   0.974 1.00 . B B . 29 LEU HB2  1 1 
        2  3799 2 1 29 LEU HB3  H   8.716   7.225   0.628 1.00 . B B . 29 LEU HB3  1 1 
        2  3800 2 1 29 LEU HD11 H   8.698   9.073   3.064 1.00 . B B . 29 LEU HD11 1 1 
        2  3801 2 1 29 LEU HD12 H   8.354   7.823   4.261 1.00 . B B . 29 LEU HD12 1 1 
        2  3802 2 1 29 LEU HD13 H   7.495   7.828   2.720 1.00 . B B . 29 LEU HD13 1 1 
        2  3803 2 1 29 LEU HD21 H   9.990   5.084   2.385 1.00 . B B . 29 LEU HD21 1 1 
        2  3804 2 1 29 LEU HD22 H   8.262   5.441   2.402 1.00 . B B . 29 LEU HD22 1 1 
        2  3805 2 1 29 LEU HD23 H   9.190   5.497   3.900 1.00 . B B . 29 LEU HD23 1 1 
        2  3806 2 1 29 LEU HG   H  10.453   7.387   3.092 1.00 . B B . 29 LEU HG   1 1 
        2  3807 2 1 29 LEU N    N  12.016   6.831   1.063 1.00 . B B . 29 LEU N    1 1 
        2  3808 2 1 29 LEU O    O  10.154   6.482  -1.921 1.00 . B B . 29 LEU O    1 1 
        2  3809 2 1 30 GLU C    C  12.709   7.236  -3.469 1.00 . B B . 30 GLU C    1 1 
        2  3810 2 1 30 GLU CA   C  12.077   8.370  -2.671 1.00 . B B . 30 GLU CA   1 1 
        2  3811 2 1 30 GLU CB   C  13.011   9.576  -2.630 1.00 . B B . 30 GLU CB   1 1 
        2  3812 2 1 30 GLU CD   C  13.404  11.918  -1.773 1.00 . B B . 30 GLU CD   1 1 
        2  3813 2 1 30 GLU CG   C  12.472  10.726  -1.796 1.00 . B B . 30 GLU CG   1 1 
        2  3814 2 1 30 GLU H    H  12.280   8.317  -0.574 1.00 . B B . 30 GLU H    1 1 
        2  3815 2 1 30 GLU HA   H  11.150   8.654  -3.143 1.00 . B B . 30 GLU HA   1 1 
        2  3816 2 1 30 GLU HB2  H  13.957   9.267  -2.210 1.00 . B B . 30 GLU HB2  1 1 
        2  3817 2 1 30 GLU HB3  H  13.169   9.930  -3.637 1.00 . B B . 30 GLU HB3  1 1 
        2  3818 2 1 30 GLU HG2  H  11.524  11.039  -2.208 1.00 . B B . 30 GLU HG2  1 1 
        2  3819 2 1 30 GLU HG3  H  12.327  10.382  -0.783 1.00 . B B . 30 GLU HG3  1 1 
        2  3820 2 1 30 GLU N    N  11.779   7.926  -1.320 1.00 . B B . 30 GLU N    1 1 
        2  3821 2 1 30 GLU O    O  12.576   7.166  -4.689 1.00 . B B . 30 GLU O    1 1 
        2  3822 2 1 30 GLU OE1  O  13.097  12.931  -2.432 1.00 . B B . 30 GLU OE1  1 1 
        2  3823 2 1 30 GLU OE2  O  14.452  11.848  -1.096 1.00 . B B . 30 GLU OE2  1 1 
        2  3824 2 1 31 ASP C    C  12.905   4.089  -3.514 1.00 . B B . 31 ASP C    1 1 
        2  3825 2 1 31 ASP CA   C  13.968   5.163  -3.395 1.00 . B B . 31 ASP CA   1 1 
        2  3826 2 1 31 ASP CB   C  15.146   4.605  -2.591 1.00 . B B . 31 ASP CB   1 1 
        2  3827 2 1 31 ASP CG   C  16.323   5.549  -2.499 1.00 . B B . 31 ASP CG   1 1 
        2  3828 2 1 31 ASP H    H  13.546   6.498  -1.809 1.00 . B B . 31 ASP H    1 1 
        2  3829 2 1 31 ASP HA   H  14.306   5.434  -4.382 1.00 . B B . 31 ASP HA   1 1 
        2  3830 2 1 31 ASP HB2  H  14.813   4.388  -1.588 1.00 . B B . 31 ASP HB2  1 1 
        2  3831 2 1 31 ASP HB3  H  15.479   3.691  -3.057 1.00 . B B . 31 ASP HB3  1 1 
        2  3832 2 1 31 ASP N    N  13.406   6.349  -2.769 1.00 . B B . 31 ASP N    1 1 
        2  3833 2 1 31 ASP O    O  12.783   3.428  -4.539 1.00 . B B . 31 ASP O    1 1 
        2  3834 2 1 31 ASP OD1  O  16.902   5.895  -3.549 1.00 . B B . 31 ASP OD1  1 1 
        2  3835 2 1 31 ASP OD2  O  16.688   5.936  -1.366 1.00 . B B . 31 ASP OD2  1 1 
        2  3836 2 1 32 PHE C    C  10.040   3.015  -3.425 1.00 . B B . 32 PHE C    1 1 
        2  3837 2 1 32 PHE CA   C  11.142   2.857  -2.377 1.00 . B B . 32 PHE CA   1 1 
        2  3838 2 1 32 PHE CB   C  10.533   2.795  -0.979 1.00 . B B . 32 PHE CB   1 1 
        2  3839 2 1 32 PHE CD1  C   8.369   1.525  -0.988 1.00 . B B . 32 PHE CD1  1 1 
        2  3840 2 1 32 PHE CD2  C  10.330   0.403  -0.238 1.00 . B B . 32 PHE CD2  1 1 
        2  3841 2 1 32 PHE CE1  C   7.628   0.385  -0.764 1.00 . B B . 32 PHE CE1  1 1 
        2  3842 2 1 32 PHE CE2  C   9.593  -0.742  -0.012 1.00 . B B . 32 PHE CE2  1 1 
        2  3843 2 1 32 PHE CG   C   9.727   1.549  -0.730 1.00 . B B . 32 PHE CG   1 1 
        2  3844 2 1 32 PHE CZ   C   8.239  -0.750  -0.275 1.00 . B B . 32 PHE CZ   1 1 
        2  3845 2 1 32 PHE H    H  12.223   4.541  -1.694 1.00 . B B . 32 PHE H    1 1 
        2  3846 2 1 32 PHE HA   H  11.662   1.930  -2.568 1.00 . B B . 32 PHE HA   1 1 
        2  3847 2 1 32 PHE HB2  H  11.325   2.829  -0.248 1.00 . B B . 32 PHE HB2  1 1 
        2  3848 2 1 32 PHE HB3  H   9.885   3.648  -0.839 1.00 . B B . 32 PHE HB3  1 1 
        2  3849 2 1 32 PHE HD1  H   7.890   2.408  -1.375 1.00 . B B . 32 PHE HD1  1 1 
        2  3850 2 1 32 PHE HD2  H  11.390   0.409  -0.034 1.00 . B B . 32 PHE HD2  1 1 
        2  3851 2 1 32 PHE HE1  H   6.570   0.382  -0.973 1.00 . B B . 32 PHE HE1  1 1 
        2  3852 2 1 32 PHE HE2  H  10.075  -1.629   0.371 1.00 . B B . 32 PHE HE2  1 1 
        2  3853 2 1 32 PHE HZ   H   7.657  -1.641  -0.098 1.00 . B B . 32 PHE HZ   1 1 
        2  3854 2 1 32 PHE N    N  12.125   3.928  -2.454 1.00 . B B . 32 PHE N    1 1 
        2  3855 2 1 32 PHE O    O   9.443   2.037  -3.849 1.00 . B B . 32 PHE O    1 1 
        2  3856 2 1 33 LYS C    C   9.286   3.973  -6.245 1.00 . B B . 33 LYS C    1 1 
        2  3857 2 1 33 LYS CA   C   8.769   4.463  -4.892 1.00 . B B . 33 LYS CA   1 1 
        2  3858 2 1 33 LYS CB   C   8.395   5.940  -4.968 1.00 . B B . 33 LYS CB   1 1 
        2  3859 2 1 33 LYS CD   C   9.150   8.298  -5.393 1.00 . B B . 33 LYS CD   1 1 
        2  3860 2 1 33 LYS CE   C   8.507   8.829  -4.124 1.00 . B B . 33 LYS CE   1 1 
        2  3861 2 1 33 LYS CG   C   9.574   6.848  -5.251 1.00 . B B . 33 LYS CG   1 1 
        2  3862 2 1 33 LYS H    H  10.230   5.005  -3.448 1.00 . B B . 33 LYS H    1 1 
        2  3863 2 1 33 LYS HA   H   7.893   3.893  -4.631 1.00 . B B . 33 LYS HA   1 1 
        2  3864 2 1 33 LYS HB2  H   7.666   6.075  -5.751 1.00 . B B . 33 LYS HB2  1 1 
        2  3865 2 1 33 LYS HB3  H   7.958   6.235  -4.026 1.00 . B B . 33 LYS HB3  1 1 
        2  3866 2 1 33 LYS HD2  H  10.021   8.896  -5.617 1.00 . B B . 33 LYS HD2  1 1 
        2  3867 2 1 33 LYS HD3  H   8.442   8.375  -6.203 1.00 . B B . 33 LYS HD3  1 1 
        2  3868 2 1 33 LYS HE2  H   7.619   8.252  -3.915 1.00 . B B . 33 LYS HE2  1 1 
        2  3869 2 1 33 LYS HE3  H   9.203   8.721  -3.307 1.00 . B B . 33 LYS HE3  1 1 
        2  3870 2 1 33 LYS HG2  H  10.279   6.768  -4.436 1.00 . B B . 33 LYS HG2  1 1 
        2  3871 2 1 33 LYS HG3  H  10.048   6.529  -6.168 1.00 . B B . 33 LYS HG3  1 1 
        2  3872 2 1 33 LYS HZ1  H   7.410  10.372  -4.997 1.00 . B B . 33 LYS HZ1  1 1 
        2  3873 2 1 33 LYS HZ2  H   8.966  10.821  -4.520 1.00 . B B . 33 LYS HZ2  1 1 
        2  3874 2 1 33 LYS HZ3  H   7.754  10.618  -3.356 1.00 . B B . 33 LYS HZ3  1 1 
        2  3875 2 1 33 LYS N    N   9.767   4.239  -3.848 1.00 . B B . 33 LYS N    1 1 
        2  3876 2 1 33 LYS NZ   N   8.134  10.258  -4.259 1.00 . B B . 33 LYS NZ   1 1 
        2  3877 2 1 33 LYS O    O   8.530   3.852  -7.208 1.00 . B B . 33 LYS O    1 1 
        2  3878 2 1 34 GLU C    C  11.317   1.636  -7.375 1.00 . B B . 34 GLU C    1 1 
        2  3879 2 1 34 GLU CA   C  11.215   3.150  -7.493 1.00 . B B . 34 GLU CA   1 1 
        2  3880 2 1 34 GLU CB   C  12.608   3.750  -7.654 1.00 . B B . 34 GLU CB   1 1 
        2  3881 2 1 34 GLU CD   C  12.109   5.698  -9.174 1.00 . B B . 34 GLU CD   1 1 
        2  3882 2 1 34 GLU CG   C  12.605   5.257  -7.814 1.00 . B B . 34 GLU CG   1 1 
        2  3883 2 1 34 GLU H    H  11.133   3.847  -5.503 1.00 . B B . 34 GLU H    1 1 
        2  3884 2 1 34 GLU HA   H  10.610   3.404  -8.348 1.00 . B B . 34 GLU HA   1 1 
        2  3885 2 1 34 GLU HB2  H  13.192   3.505  -6.781 1.00 . B B . 34 GLU HB2  1 1 
        2  3886 2 1 34 GLU HB3  H  13.075   3.317  -8.524 1.00 . B B . 34 GLU HB3  1 1 
        2  3887 2 1 34 GLU HG2  H  11.964   5.683  -7.057 1.00 . B B . 34 GLU HG2  1 1 
        2  3888 2 1 34 GLU HG3  H  13.612   5.621  -7.676 1.00 . B B . 34 GLU HG3  1 1 
        2  3889 2 1 34 GLU N    N  10.581   3.691  -6.299 1.00 . B B . 34 GLU N    1 1 
        2  3890 2 1 34 GLU O    O  11.821   0.951  -8.266 1.00 . B B . 34 GLU O    1 1 
        2  3891 2 1 34 GLU OE1  O  10.898   5.943  -9.327 1.00 . B B . 34 GLU OE1  1 1 
        2  3892 2 1 34 GLU OE2  O  12.939   5.803 -10.106 1.00 . B B . 34 GLU OE2  1 1 
        2  3893 2 1 35 LEU C    C   9.814  -1.009  -6.780 1.00 . B B . 35 LEU C    1 1 
        2  3894 2 1 35 LEU CA   C  10.874  -0.286  -5.964 1.00 . B B . 35 LEU CA   1 1 
        2  3895 2 1 35 LEU CB   C  10.675  -0.486  -4.453 1.00 . B B . 35 LEU CB   1 1 
        2  3896 2 1 35 LEU CD1  C   9.434  -2.645  -4.136 1.00 . B B . 35 LEU CD1  1 1 
        2  3897 2 1 35 LEU CD2  C  11.913  -2.656  -4.547 1.00 . B B . 35 LEU CD2  1 1 
        2  3898 2 1 35 LEU CG   C  10.749  -1.913  -3.911 1.00 . B B . 35 LEU CG   1 1 
        2  3899 2 1 35 LEU H    H  10.419   1.733  -5.603 1.00 . B B . 35 LEU H    1 1 
        2  3900 2 1 35 LEU HA   H  11.846  -0.658  -6.247 1.00 . B B . 35 LEU HA   1 1 
        2  3901 2 1 35 LEU HB2  H  11.424   0.097  -3.941 1.00 . B B . 35 LEU HB2  1 1 
        2  3902 2 1 35 LEU HB3  H   9.704  -0.084  -4.194 1.00 . B B . 35 LEU HB3  1 1 
        2  3903 2 1 35 LEU HD11 H   9.464  -3.603  -3.641 1.00 . B B . 35 LEU HD11 1 1 
        2  3904 2 1 35 LEU HD12 H   9.284  -2.793  -5.196 1.00 . B B . 35 LEU HD12 1 1 
        2  3905 2 1 35 LEU HD13 H   8.621  -2.056  -3.734 1.00 . B B . 35 LEU HD13 1 1 
        2  3906 2 1 35 LEU HD21 H  11.982  -3.648  -4.123 1.00 . B B . 35 LEU HD21 1 1 
        2  3907 2 1 35 LEU HD22 H  12.831  -2.118  -4.355 1.00 . B B . 35 LEU HD22 1 1 
        2  3908 2 1 35 LEU HD23 H  11.754  -2.729  -5.611 1.00 . B B . 35 LEU HD23 1 1 
        2  3909 2 1 35 LEU HG   H  10.923  -1.871  -2.847 1.00 . B B . 35 LEU HG   1 1 
        2  3910 2 1 35 LEU N    N  10.835   1.130  -6.255 1.00 . B B . 35 LEU N    1 1 
        2  3911 2 1 35 LEU O    O   8.630  -0.685  -6.712 1.00 . B B . 35 LEU O    1 1 
        2  3912 2 1 36 ARG C    C   9.407  -4.217  -8.048 1.00 . B B . 36 ARG C    1 1 
        2  3913 2 1 36 ARG CA   C   9.347  -2.742  -8.404 1.00 . B B . 36 ARG CA   1 1 
        2  3914 2 1 36 ARG CB   C   9.671  -2.537  -9.883 1.00 . B B . 36 ARG CB   1 1 
        2  3915 2 1 36 ARG CD   C   8.109  -0.579  -9.984 1.00 . B B . 36 ARG CD   1 1 
        2  3916 2 1 36 ARG CG   C   9.488  -1.102 -10.350 1.00 . B B . 36 ARG CG   1 1 
        2  3917 2 1 36 ARG CZ   C   6.780   1.480 -10.204 1.00 . B B . 36 ARG CZ   1 1 
        2  3918 2 1 36 ARG H    H  11.205  -2.183  -7.583 1.00 . B B . 36 ARG H    1 1 
        2  3919 2 1 36 ARG HA   H   8.347  -2.388  -8.212 1.00 . B B . 36 ARG HA   1 1 
        2  3920 2 1 36 ARG HB2  H  10.697  -2.822 -10.054 1.00 . B B . 36 ARG HB2  1 1 
        2  3921 2 1 36 ARG HB3  H   9.026  -3.172 -10.473 1.00 . B B . 36 ARG HB3  1 1 
        2  3922 2 1 36 ARG HD2  H   7.368  -1.267 -10.359 1.00 . B B . 36 ARG HD2  1 1 
        2  3923 2 1 36 ARG HD3  H   8.038  -0.529  -8.908 1.00 . B B . 36 ARG HD3  1 1 
        2  3924 2 1 36 ARG HE   H   8.479   1.099 -11.201 1.00 . B B . 36 ARG HE   1 1 
        2  3925 2 1 36 ARG HG2  H  10.236  -0.481  -9.880 1.00 . B B . 36 ARG HG2  1 1 
        2  3926 2 1 36 ARG HG3  H   9.606  -1.065 -11.422 1.00 . B B . 36 ARG HG3  1 1 
        2  3927 2 1 36 ARG HH11 H   6.101   0.157  -8.833 1.00 . B B . 36 ARG HH11 1 1 
        2  3928 2 1 36 ARG HH12 H   5.112   1.574  -9.037 1.00 . B B . 36 ARG HH12 1 1 
        2  3929 2 1 36 ARG HH21 H   7.211   3.003 -11.472 1.00 . B B . 36 ARG HH21 1 1 
        2  3930 2 1 36 ARG HH22 H   5.764   3.202 -10.535 1.00 . B B . 36 ARG HH22 1 1 
        2  3931 2 1 36 ARG N    N  10.252  -1.976  -7.569 1.00 . B B . 36 ARG N    1 1 
        2  3932 2 1 36 ARG NE   N   7.844   0.748 -10.535 1.00 . B B . 36 ARG NE   1 1 
        2  3933 2 1 36 ARG NH1  N   5.936   1.036  -9.281 1.00 . B B . 36 ARG NH1  1 1 
        2  3934 2 1 36 ARG NH2  N   6.569   2.657 -10.781 1.00 . B B . 36 ARG NH2  1 1 
        2  3935 2 1 36 ARG O    O  10.336  -4.654  -7.372 1.00 . B B . 36 ARG O    1 1 
        2  3936 2 1 37 GLU C    C   9.502  -7.162  -8.742 1.00 . B B . 37 GLU C    1 1 
        2  3937 2 1 37 GLU CA   C   8.343  -6.386  -8.141 1.00 . B B . 37 GLU CA   1 1 
        2  3938 2 1 37 GLU CB   C   7.013  -6.976  -8.596 1.00 . B B . 37 GLU CB   1 1 
        2  3939 2 1 37 GLU CD   C   5.374  -8.871  -8.372 1.00 . B B . 37 GLU CD   1 1 
        2  3940 2 1 37 GLU CG   C   6.728  -8.330  -7.982 1.00 . B B . 37 GLU CG   1 1 
        2  3941 2 1 37 GLU H    H   7.746  -4.594  -9.097 1.00 . B B . 37 GLU H    1 1 
        2  3942 2 1 37 GLU HA   H   8.406  -6.450  -7.066 1.00 . B B . 37 GLU HA   1 1 
        2  3943 2 1 37 GLU HB2  H   6.218  -6.302  -8.317 1.00 . B B . 37 GLU HB2  1 1 
        2  3944 2 1 37 GLU HB3  H   7.027  -7.083  -9.668 1.00 . B B . 37 GLU HB3  1 1 
        2  3945 2 1 37 GLU HG2  H   7.485  -9.026  -8.315 1.00 . B B . 37 GLU HG2  1 1 
        2  3946 2 1 37 GLU HG3  H   6.770  -8.241  -6.908 1.00 . B B . 37 GLU HG3  1 1 
        2  3947 2 1 37 GLU N    N   8.430  -4.982  -8.504 1.00 . B B . 37 GLU N    1 1 
        2  3948 2 1 37 GLU O    O  10.061  -8.060  -8.113 1.00 . B B . 37 GLU O    1 1 
        2  3949 2 1 37 GLU OE1  O   4.350  -8.296  -7.949 1.00 . B B . 37 GLU OE1  1 1 
        2  3950 2 1 37 GLU OE2  O   5.332  -9.890  -9.088 1.00 . B B . 37 GLU OE2  1 1 
        2  3951 2 1 38 THR C    C  12.291  -7.138  -9.784 1.00 . B B . 38 THR C    1 1 
        2  3952 2 1 38 THR CA   C  11.031  -7.369 -10.615 1.00 . B B . 38 THR CA   1 1 
        2  3953 2 1 38 THR CB   C  11.219  -6.760 -12.015 1.00 . B B . 38 THR CB   1 1 
        2  3954 2 1 38 THR CG2  C  12.324  -7.474 -12.776 1.00 . B B . 38 THR CG2  1 1 
        2  3955 2 1 38 THR H    H   9.370  -6.083 -10.416 1.00 . B B . 38 THR H    1 1 
        2  3956 2 1 38 THR HA   H  10.858  -8.430 -10.715 1.00 . B B . 38 THR HA   1 1 
        2  3957 2 1 38 THR HB   H  11.490  -5.721 -11.903 1.00 . B B . 38 THR HB   1 1 
        2  3958 2 1 38 THR HG1  H  10.183  -6.784 -13.698 1.00 . B B . 38 THR HG1  1 1 
        2  3959 2 1 38 THR HG21 H  12.047  -8.507 -12.925 1.00 . B B . 38 THR HG21 1 1 
        2  3960 2 1 38 THR HG22 H  13.239  -7.425 -12.205 1.00 . B B . 38 THR HG22 1 1 
        2  3961 2 1 38 THR HG23 H  12.469  -6.996 -13.732 1.00 . B B . 38 THR HG23 1 1 
        2  3962 2 1 38 THR N    N   9.883  -6.780  -9.952 1.00 . B B . 38 THR N    1 1 
        2  3963 2 1 38 THR O    O  13.248  -7.910  -9.842 1.00 . B B . 38 THR O    1 1 
        2  3964 2 1 38 THR OG1  O   9.992  -6.848 -12.753 1.00 . B B . 38 THR OG1  1 1 
        2  3965 2 1 39 HIS C    C  13.370  -6.678  -6.919 1.00 . B B . 39 HIS C    1 1 
        2  3966 2 1 39 HIS CA   C  13.384  -5.751  -8.120 1.00 . B B . 39 HIS CA   1 1 
        2  3967 2 1 39 HIS CB   C  13.324  -4.289  -7.663 1.00 . B B . 39 HIS CB   1 1 
        2  3968 2 1 39 HIS CD2  C  13.279  -3.455 -10.122 1.00 . B B . 39 HIS CD2  1 1 
        2  3969 2 1 39 HIS CE1  C  13.424  -1.307  -9.736 1.00 . B B . 39 HIS CE1  1 1 
        2  3970 2 1 39 HIS CG   C  13.367  -3.290  -8.782 1.00 . B B . 39 HIS CG   1 1 
        2  3971 2 1 39 HIS H    H  11.461  -5.518  -8.963 1.00 . B B . 39 HIS H    1 1 
        2  3972 2 1 39 HIS HA   H  14.294  -5.912  -8.676 1.00 . B B . 39 HIS HA   1 1 
        2  3973 2 1 39 HIS HB2  H  12.403  -4.131  -7.121 1.00 . B B . 39 HIS HB2  1 1 
        2  3974 2 1 39 HIS HB3  H  14.158  -4.091  -7.006 1.00 . B B . 39 HIS HB3  1 1 
        2  3975 2 1 39 HIS HD1  H  13.602  -1.490  -7.702 1.00 . B B . 39 HIS HD1  1 1 
        2  3976 2 1 39 HIS HD2  H  13.194  -4.397 -10.645 1.00 . B B . 39 HIS HD2  1 1 
        2  3977 2 1 39 HIS HE1  H  13.457  -0.238  -9.875 1.00 . B B . 39 HIS HE1  1 1 
        2  3978 2 1 39 HIS HE2  H  13.414  -2.024 -11.651 1.00 . B B . 39 HIS HE2  1 1 
        2  3979 2 1 39 HIS N    N  12.267  -6.076  -8.988 1.00 . B B . 39 HIS N    1 1 
        2  3980 2 1 39 HIS ND1  N  13.466  -1.933  -8.576 1.00 . B B . 39 HIS ND1  1 1 
        2  3981 2 1 39 HIS NE2  N  13.314  -2.207 -10.690 1.00 . B B . 39 HIS NE2  1 1 
        2  3982 2 1 39 HIS O    O  14.411  -7.093  -6.437 1.00 . B B . 39 HIS O    1 1 
        2  3983 2 1 40 LEU C    C  12.491  -9.343  -5.780 1.00 . B B . 40 LEU C    1 1 
        2  3984 2 1 40 LEU CA   C  11.997  -7.971  -5.367 1.00 . B B . 40 LEU CA   1 1 
        2  3985 2 1 40 LEU CB   C  10.531  -8.048  -4.946 1.00 . B B . 40 LEU CB   1 1 
        2  3986 2 1 40 LEU CD1  C  10.664  -5.732  -4.026 1.00 . B B . 40 LEU CD1  1 1 
        2  3987 2 1 40 LEU CD2  C   8.637  -7.100  -3.628 1.00 . B B . 40 LEU CD2  1 1 
        2  3988 2 1 40 LEU CG   C  10.141  -7.127  -3.795 1.00 . B B . 40 LEU CG   1 1 
        2  3989 2 1 40 LEU H    H  11.374  -6.606  -6.858 1.00 . B B . 40 LEU H    1 1 
        2  3990 2 1 40 LEU HA   H  12.586  -7.629  -4.529 1.00 . B B . 40 LEU HA   1 1 
        2  3991 2 1 40 LEU HB2  H   9.921  -7.797  -5.800 1.00 . B B . 40 LEU HB2  1 1 
        2  3992 2 1 40 LEU HB3  H  10.316  -9.063  -4.655 1.00 . B B . 40 LEU HB3  1 1 
        2  3993 2 1 40 LEU HD11 H  11.715  -5.779  -4.267 1.00 . B B . 40 LEU HD11 1 1 
        2  3994 2 1 40 LEU HD12 H  10.529  -5.146  -3.130 1.00 . B B . 40 LEU HD12 1 1 
        2  3995 2 1 40 LEU HD13 H  10.126  -5.277  -4.845 1.00 . B B . 40 LEU HD13 1 1 
        2  3996 2 1 40 LEU HD21 H   8.171  -6.881  -4.577 1.00 . B B . 40 LEU HD21 1 1 
        2  3997 2 1 40 LEU HD22 H   8.371  -6.336  -2.913 1.00 . B B . 40 LEU HD22 1 1 
        2  3998 2 1 40 LEU HD23 H   8.299  -8.059  -3.271 1.00 . B B . 40 LEU HD23 1 1 
        2  3999 2 1 40 LEU HG   H  10.573  -7.497  -2.881 1.00 . B B . 40 LEU HG   1 1 
        2  4000 2 1 40 LEU N    N  12.170  -7.014  -6.457 1.00 . B B . 40 LEU N    1 1 
        2  4001 2 1 40 LEU O    O  13.030 -10.088  -4.967 1.00 . B B . 40 LEU O    1 1 
        2  4002 2 1 41 ASN C    C  14.375 -10.897  -7.414 1.00 . B B . 41 ASN C    1 1 
        2  4003 2 1 41 ASN CA   C  12.867 -10.879  -7.627 1.00 . B B . 41 ASN CA   1 1 
        2  4004 2 1 41 ASN CB   C  12.557 -10.967  -9.125 1.00 . B B . 41 ASN CB   1 1 
        2  4005 2 1 41 ASN CG   C  11.099 -11.265  -9.419 1.00 . B B . 41 ASN CG   1 1 
        2  4006 2 1 41 ASN H    H  11.745  -9.080  -7.614 1.00 . B B . 41 ASN H    1 1 
        2  4007 2 1 41 ASN HA   H  12.430 -11.725  -7.122 1.00 . B B . 41 ASN HA   1 1 
        2  4008 2 1 41 ASN HB2  H  12.805 -10.026  -9.588 1.00 . B B . 41 ASN HB2  1 1 
        2  4009 2 1 41 ASN HB3  H  13.162 -11.747  -9.564 1.00 . B B . 41 ASN HB3  1 1 
        2  4010 2 1 41 ASN HD21 H  11.605 -12.182 -11.105 1.00 . B B . 41 ASN HD21 1 1 
        2  4011 2 1 41 ASN HD22 H   9.912 -12.129 -10.755 1.00 . B B . 41 ASN HD22 1 1 
        2  4012 2 1 41 ASN N    N  12.300  -9.666  -7.051 1.00 . B B . 41 ASN N    1 1 
        2  4013 2 1 41 ASN ND2  N  10.846 -11.924 -10.538 1.00 . B B . 41 ASN ND2  1 1 
        2  4014 2 1 41 ASN O    O  14.971 -11.940  -7.149 1.00 . B B . 41 ASN O    1 1 
        2  4015 2 1 41 ASN OD1  O  10.205 -10.905  -8.654 1.00 . B B . 41 ASN OD1  1 1 
        2  4016 2 1 42 GLU C    C  16.744  -9.567  -5.818 1.00 . B B . 42 GLU C    1 1 
        2  4017 2 1 42 GLU CA   C  16.402  -9.547  -7.306 1.00 . B B . 42 GLU CA   1 1 
        2  4018 2 1 42 GLU CB   C  16.838  -8.220  -7.918 1.00 . B B . 42 GLU CB   1 1 
        2  4019 2 1 42 GLU CD   C  17.353  -9.030 -10.254 1.00 . B B . 42 GLU CD   1 1 
        2  4020 2 1 42 GLU CG   C  16.519  -8.102  -9.398 1.00 . B B . 42 GLU CG   1 1 
        2  4021 2 1 42 GLU H    H  14.430  -8.929  -7.718 1.00 . B B . 42 GLU H    1 1 
        2  4022 2 1 42 GLU HA   H  16.914 -10.354  -7.802 1.00 . B B . 42 GLU HA   1 1 
        2  4023 2 1 42 GLU HB2  H  16.329  -7.418  -7.402 1.00 . B B . 42 GLU HB2  1 1 
        2  4024 2 1 42 GLU HB3  H  17.899  -8.104  -7.787 1.00 . B B . 42 GLU HB3  1 1 
        2  4025 2 1 42 GLU HG2  H  15.478  -8.341  -9.548 1.00 . B B . 42 GLU HG2  1 1 
        2  4026 2 1 42 GLU HG3  H  16.701  -7.087  -9.711 1.00 . B B . 42 GLU HG3  1 1 
        2  4027 2 1 42 GLU N    N  14.973  -9.718  -7.507 1.00 . B B . 42 GLU N    1 1 
        2  4028 2 1 42 GLU O    O  17.755 -10.133  -5.403 1.00 . B B . 42 GLU O    1 1 
        2  4029 2 1 42 GLU OE1  O  18.329  -8.549 -10.870 1.00 . B B . 42 GLU OE1  1 1 
        2  4030 2 1 42 GLU OE2  O  17.036 -10.236 -10.320 1.00 . B B . 42 GLU OE2  1 1 
        2  4031 2 1 43 LEU C    C  15.780 -10.150  -2.869 1.00 . B B . 43 LEU C    1 1 
        2  4032 2 1 43 LEU CA   C  16.079  -8.834  -3.582 1.00 . B B . 43 LEU CA   1 1 
        2  4033 2 1 43 LEU CB   C  15.173  -7.738  -3.021 1.00 . B B . 43 LEU CB   1 1 
        2  4034 2 1 43 LEU CD1  C  14.301  -5.396  -3.114 1.00 . B B . 43 LEU CD1  1 1 
        2  4035 2 1 43 LEU CD2  C  16.630  -5.873  -3.832 1.00 . B B . 43 LEU CD2  1 1 
        2  4036 2 1 43 LEU CG   C  15.217  -6.407  -3.768 1.00 . B B . 43 LEU CG   1 1 
        2  4037 2 1 43 LEU H    H  15.071  -8.557  -5.420 1.00 . B B . 43 LEU H    1 1 
        2  4038 2 1 43 LEU HA   H  17.107  -8.563  -3.410 1.00 . B B . 43 LEU HA   1 1 
        2  4039 2 1 43 LEU HB2  H  14.156  -8.101  -3.037 1.00 . B B . 43 LEU HB2  1 1 
        2  4040 2 1 43 LEU HB3  H  15.456  -7.557  -1.996 1.00 . B B . 43 LEU HB3  1 1 
        2  4041 2 1 43 LEU HD11 H  14.646  -5.194  -2.111 1.00 . B B . 43 LEU HD11 1 1 
        2  4042 2 1 43 LEU HD12 H  13.299  -5.794  -3.079 1.00 . B B . 43 LEU HD12 1 1 
        2  4043 2 1 43 LEU HD13 H  14.307  -4.481  -3.690 1.00 . B B . 43 LEU HD13 1 1 
        2  4044 2 1 43 LEU HD21 H  16.637  -4.938  -4.373 1.00 . B B . 43 LEU HD21 1 1 
        2  4045 2 1 43 LEU HD22 H  17.261  -6.588  -4.338 1.00 . B B . 43 LEU HD22 1 1 
        2  4046 2 1 43 LEU HD23 H  16.998  -5.711  -2.829 1.00 . B B . 43 LEU HD23 1 1 
        2  4047 2 1 43 LEU HG   H  14.873  -6.562  -4.779 1.00 . B B . 43 LEU HG   1 1 
        2  4048 2 1 43 LEU N    N  15.875  -8.957  -5.022 1.00 . B B . 43 LEU N    1 1 
        2  4049 2 1 43 LEU O    O  15.922 -10.251  -1.648 1.00 . B B . 43 LEU O    1 1 
        2  4050 2 1 44 ASN C    C  13.736 -12.424  -2.306 1.00 . B B . 44 ASN C    1 1 
        2  4051 2 1 44 ASN CA   C  15.013 -12.471  -3.142 1.00 . B B . 44 ASN CA   1 1 
        2  4052 2 1 44 ASN CB   C  16.185 -13.053  -2.338 1.00 . B B . 44 ASN CB   1 1 
        2  4053 2 1 44 ASN CG   C  16.094 -14.558  -2.145 1.00 . B B . 44 ASN CG   1 1 
        2  4054 2 1 44 ASN H    H  15.227 -10.958  -4.604 1.00 . B B . 44 ASN H    1 1 
        2  4055 2 1 44 ASN HA   H  14.832 -13.103  -3.998 1.00 . B B . 44 ASN HA   1 1 
        2  4056 2 1 44 ASN HB2  H  17.105 -12.831  -2.853 1.00 . B B . 44 ASN HB2  1 1 
        2  4057 2 1 44 ASN HB3  H  16.204 -12.584  -1.366 1.00 . B B . 44 ASN HB3  1 1 
        2  4058 2 1 44 ASN HD21 H  15.270 -14.324  -0.356 1.00 . B B . 44 ASN HD21 1 1 
        2  4059 2 1 44 ASN HD22 H  15.488 -15.958  -0.875 1.00 . B B . 44 ASN HD22 1 1 
        2  4060 2 1 44 ASN N    N  15.341 -11.137  -3.647 1.00 . B B . 44 ASN N    1 1 
        2  4061 2 1 44 ASN ND2  N  15.569 -14.989  -1.010 1.00 . B B . 44 ASN ND2  1 1 
        2  4062 2 1 44 ASN O    O  13.444 -13.323  -1.522 1.00 . B B . 44 ASN O    1 1 
        2  4063 2 1 44 ASN OD1  O  16.521 -15.330  -3.003 1.00 . B B . 44 ASN OD1  1 1 
        2  4064 2 1 45 ILE C    C  10.622 -11.892  -2.713 1.00 . B B . 45 ILE C    1 1 
        2  4065 2 1 45 ILE CA   C  11.678 -11.241  -1.841 1.00 . B B . 45 ILE CA   1 1 
        2  4066 2 1 45 ILE CB   C  11.303  -9.769  -1.579 1.00 . B B . 45 ILE CB   1 1 
        2  4067 2 1 45 ILE CD1  C  12.205  -7.582  -0.634 1.00 . B B . 45 ILE CD1  1 1 
        2  4068 2 1 45 ILE CG1  C  12.426  -9.068  -0.812 1.00 . B B . 45 ILE CG1  1 1 
        2  4069 2 1 45 ILE CG2  C   9.991  -9.686  -0.803 1.00 . B B . 45 ILE CG2  1 1 
        2  4070 2 1 45 ILE H    H  13.266 -10.659  -3.104 1.00 . B B . 45 ILE H    1 1 
        2  4071 2 1 45 ILE HA   H  11.725 -11.761  -0.897 1.00 . B B . 45 ILE HA   1 1 
        2  4072 2 1 45 ILE HB   H  11.164  -9.283  -2.529 1.00 . B B . 45 ILE HB   1 1 
        2  4073 2 1 45 ILE HD11 H  12.221  -7.098  -1.601 1.00 . B B . 45 ILE HD11 1 1 
        2  4074 2 1 45 ILE HD12 H  12.988  -7.173  -0.014 1.00 . B B . 45 ILE HD12 1 1 
        2  4075 2 1 45 ILE HD13 H  11.249  -7.415  -0.164 1.00 . B B . 45 ILE HD13 1 1 
        2  4076 2 1 45 ILE HG12 H  12.510  -9.509   0.169 1.00 . B B . 45 ILE HG12 1 1 
        2  4077 2 1 45 ILE HG13 H  13.355  -9.207  -1.344 1.00 . B B . 45 ILE HG13 1 1 
        2  4078 2 1 45 ILE HG21 H   9.211 -10.179  -1.363 1.00 . B B . 45 ILE HG21 1 1 
        2  4079 2 1 45 ILE HG22 H   9.726  -8.649  -0.653 1.00 . B B . 45 ILE HG22 1 1 
        2  4080 2 1 45 ILE HG23 H  10.107 -10.170   0.155 1.00 . B B . 45 ILE HG23 1 1 
        2  4081 2 1 45 ILE N    N  12.967 -11.368  -2.493 1.00 . B B . 45 ILE N    1 1 
        2  4082 2 1 45 ILE O    O   9.877 -11.221  -3.421 1.00 . B B . 45 ILE O    1 1 
        2  4083 2 1 46 MET C    C   8.357 -14.160  -2.859 1.00 . B B . 46 MET C    1 1 
        2  4084 2 1 46 MET CA   C   9.700 -13.966  -3.543 1.00 . B B . 46 MET CA   1 1 
        2  4085 2 1 46 MET CB   C  10.326 -15.313  -3.900 1.00 . B B . 46 MET CB   1 1 
        2  4086 2 1 46 MET CE   C  10.575 -13.513  -6.601 1.00 . B B . 46 MET CE   1 1 
        2  4087 2 1 46 MET CG   C  11.656 -15.194  -4.632 1.00 . B B . 46 MET CG   1 1 
        2  4088 2 1 46 MET H    H  11.206 -13.688  -2.088 1.00 . B B . 46 MET H    1 1 
        2  4089 2 1 46 MET HA   H   9.548 -13.398  -4.444 1.00 . B B . 46 MET HA   1 1 
        2  4090 2 1 46 MET HB2  H  10.490 -15.869  -2.991 1.00 . B B . 46 MET HB2  1 1 
        2  4091 2 1 46 MET HB3  H   9.642 -15.859  -4.530 1.00 . B B . 46 MET HB3  1 1 
        2  4092 2 1 46 MET HE1  H   9.545 -13.676  -6.323 1.00 . B B . 46 MET HE1  1 1 
        2  4093 2 1 46 MET HE2  H  10.623 -13.180  -7.626 1.00 . B B . 46 MET HE2  1 1 
        2  4094 2 1 46 MET HE3  H  11.007 -12.762  -5.957 1.00 . B B . 46 MET HE3  1 1 
        2  4095 2 1 46 MET HG2  H  12.171 -14.318  -4.264 1.00 . B B . 46 MET HG2  1 1 
        2  4096 2 1 46 MET HG3  H  12.247 -16.069  -4.412 1.00 . B B . 46 MET HG3  1 1 
        2  4097 2 1 46 MET N    N  10.601 -13.209  -2.695 1.00 . B B . 46 MET N    1 1 
        2  4098 2 1 46 MET O    O   7.406 -14.641  -3.471 1.00 . B B . 46 MET O    1 1 
        2  4099 2 1 46 MET SD   S  11.490 -15.044  -6.427 1.00 . B B . 46 MET SD   1 1 
        2  4100 2 1 47 ASP C    C   5.968 -13.005  -1.464 1.00 . B B . 47 ASP C    1 1 
        2  4101 2 1 47 ASP CA   C   7.082 -13.795  -0.789 1.00 . B B . 47 ASP CA   1 1 
        2  4102 2 1 47 ASP CB   C   7.366 -13.195   0.587 1.00 . B B . 47 ASP CB   1 1 
        2  4103 2 1 47 ASP CG   C   8.431 -13.945   1.350 1.00 . B B . 47 ASP CG   1 1 
        2  4104 2 1 47 ASP H    H   9.116 -13.396  -1.186 1.00 . B B . 47 ASP H    1 1 
        2  4105 2 1 47 ASP HA   H   6.779 -14.823  -0.677 1.00 . B B . 47 ASP HA   1 1 
        2  4106 2 1 47 ASP HB2  H   7.702 -12.177   0.458 1.00 . B B . 47 ASP HB2  1 1 
        2  4107 2 1 47 ASP HB3  H   6.459 -13.196   1.170 1.00 . B B . 47 ASP HB3  1 1 
        2  4108 2 1 47 ASP N    N   8.300 -13.750  -1.596 1.00 . B B . 47 ASP N    1 1 
        2  4109 2 1 47 ASP O    O   5.958 -11.780  -1.432 1.00 . B B . 47 ASP O    1 1 
        2  4110 2 1 47 ASP OD1  O   8.086 -14.889   2.086 1.00 . B B . 47 ASP OD1  1 1 
        2  4111 2 1 47 ASP OD2  O   9.619 -13.583   1.221 1.00 . B B . 47 ASP OD2  1 1 
        2  4112 2 1 48 PRO C    C   3.136 -12.048  -2.300 1.00 . B B . 48 PRO C    1 1 
        2  4113 2 1 48 PRO CA   C   3.968 -13.153  -2.939 1.00 . B B . 48 PRO CA   1 1 
        2  4114 2 1 48 PRO CB   C   3.076 -14.348  -3.275 1.00 . B B . 48 PRO CB   1 1 
        2  4115 2 1 48 PRO CD   C   4.836 -15.183  -1.914 1.00 . B B . 48 PRO CD   1 1 
        2  4116 2 1 48 PRO CG   C   3.931 -15.539  -3.052 1.00 . B B . 48 PRO CG   1 1 
        2  4117 2 1 48 PRO HA   H   4.407 -12.776  -3.848 1.00 . B B . 48 PRO HA   1 1 
        2  4118 2 1 48 PRO HB2  H   2.214 -14.351  -2.625 1.00 . B B . 48 PRO HB2  1 1 
        2  4119 2 1 48 PRO HB3  H   2.759 -14.282  -4.301 1.00 . B B . 48 PRO HB3  1 1 
        2  4120 2 1 48 PRO HD2  H   4.375 -15.428  -0.971 1.00 . B B . 48 PRO HD2  1 1 
        2  4121 2 1 48 PRO HD3  H   5.783 -15.688  -2.018 1.00 . B B . 48 PRO HD3  1 1 
        2  4122 2 1 48 PRO HG2  H   3.320 -16.388  -2.794 1.00 . B B . 48 PRO HG2  1 1 
        2  4123 2 1 48 PRO HG3  H   4.509 -15.743  -3.939 1.00 . B B . 48 PRO HG3  1 1 
        2  4124 2 1 48 PRO N    N   5.000 -13.726  -2.059 1.00 . B B . 48 PRO N    1 1 
        2  4125 2 1 48 PRO O    O   2.975 -10.980  -2.884 1.00 . B B . 48 PRO O    1 1 
        2  4126 2 1 49 GLN C    C   2.635 -10.157   0.035 1.00 . B B . 49 GLN C    1 1 
        2  4127 2 1 49 GLN CA   C   1.774 -11.312  -0.437 1.00 . B B . 49 GLN CA   1 1 
        2  4128 2 1 49 GLN CB   C   1.041 -11.935   0.745 1.00 . B B . 49 GLN CB   1 1 
        2  4129 2 1 49 GLN CD   C  -0.720 -13.583   1.488 1.00 . B B . 49 GLN CD   1 1 
        2  4130 2 1 49 GLN CG   C  -0.150 -12.782   0.336 1.00 . B B . 49 GLN CG   1 1 
        2  4131 2 1 49 GLN H    H   2.748 -13.177  -0.698 1.00 . B B . 49 GLN H    1 1 
        2  4132 2 1 49 GLN HA   H   1.047 -10.937  -1.143 1.00 . B B . 49 GLN HA   1 1 
        2  4133 2 1 49 GLN HB2  H   1.730 -12.559   1.292 1.00 . B B . 49 GLN HB2  1 1 
        2  4134 2 1 49 GLN HB3  H   0.691 -11.146   1.391 1.00 . B B . 49 GLN HB3  1 1 
        2  4135 2 1 49 GLN HE21 H  -1.957 -12.100   1.951 1.00 . B B . 49 GLN HE21 1 1 
        2  4136 2 1 49 GLN HE22 H  -2.058 -13.511   2.946 1.00 . B B . 49 GLN HE22 1 1 
        2  4137 2 1 49 GLN HG2  H  -0.923 -12.129  -0.042 1.00 . B B . 49 GLN HG2  1 1 
        2  4138 2 1 49 GLN HG3  H   0.155 -13.462  -0.443 1.00 . B B . 49 GLN HG3  1 1 
        2  4139 2 1 49 GLN N    N   2.592 -12.306  -1.121 1.00 . B B . 49 GLN N    1 1 
        2  4140 2 1 49 GLN NE2  N  -1.673 -13.008   2.200 1.00 . B B . 49 GLN NE2  1 1 
        2  4141 2 1 49 GLN O    O   2.230  -9.000  -0.010 1.00 . B B . 49 GLN O    1 1 
        2  4142 2 1 49 GLN OE1  O  -0.308 -14.714   1.733 1.00 . B B . 49 GLN OE1  1 1 
        2  4143 2 1 50 HIS C    C   5.209  -8.579  -0.190 1.00 . B B . 50 HIS C    1 1 
        2  4144 2 1 50 HIS CA   C   4.769  -9.481   0.955 1.00 . B B . 50 HIS CA   1 1 
        2  4145 2 1 50 HIS CB   C   5.967 -10.158   1.627 1.00 . B B . 50 HIS CB   1 1 
        2  4146 2 1 50 HIS CD2  C   4.404 -11.546   3.175 1.00 . B B . 50 HIS CD2  1 1 
        2  4147 2 1 50 HIS CE1  C   5.852 -12.095   4.715 1.00 . B B . 50 HIS CE1  1 1 
        2  4148 2 1 50 HIS CG   C   5.588 -10.988   2.828 1.00 . B B . 50 HIS CG   1 1 
        2  4149 2 1 50 HIS H    H   4.127 -11.421   0.402 1.00 . B B . 50 HIS H    1 1 
        2  4150 2 1 50 HIS HA   H   4.245  -8.884   1.683 1.00 . B B . 50 HIS HA   1 1 
        2  4151 2 1 50 HIS HB2  H   6.445 -10.806   0.911 1.00 . B B . 50 HIS HB2  1 1 
        2  4152 2 1 50 HIS HB3  H   6.668  -9.404   1.947 1.00 . B B . 50 HIS HB3  1 1 
        2  4153 2 1 50 HIS HD1  H   7.425 -11.088   3.882 1.00 . B B . 50 HIS HD1  1 1 
        2  4154 2 1 50 HIS HD2  H   3.476 -11.465   2.627 1.00 . B B . 50 HIS HD2  1 1 
        2  4155 2 1 50 HIS HE1  H   6.297 -12.522   5.600 1.00 . B B . 50 HIS HE1  1 1 
        2  4156 2 1 50 HIS HE2  H   3.940 -12.815   4.780 1.00 . B B . 50 HIS HE2  1 1 
        2  4157 2 1 50 HIS N    N   3.845 -10.482   0.450 1.00 . B B . 50 HIS N    1 1 
        2  4158 2 1 50 HIS ND1  N   6.476 -11.351   3.821 1.00 . B B . 50 HIS ND1  1 1 
        2  4159 2 1 50 HIS NE2  N   4.597 -12.226   4.347 1.00 . B B . 50 HIS NE2  1 1 
        2  4160 2 1 50 HIS O    O   5.364  -7.371  -0.023 1.00 . B B . 50 HIS O    1 1 
        2  4161 2 1 51 ARG C    C   4.441  -7.525  -2.857 1.00 . B B . 51 ARG C    1 1 
        2  4162 2 1 51 ARG CA   C   5.603  -8.461  -2.598 1.00 . B B . 51 ARG CA   1 1 
        2  4163 2 1 51 ARG CB   C   5.731  -9.438  -3.771 1.00 . B B . 51 ARG CB   1 1 
        2  4164 2 1 51 ARG CD   C   6.928 -11.512  -4.532 1.00 . B B . 51 ARG CD   1 1 
        2  4165 2 1 51 ARG CG   C   7.048 -10.182  -3.807 1.00 . B B . 51 ARG CG   1 1 
        2  4166 2 1 51 ARG CZ   C   6.296 -12.419  -6.730 1.00 . B B . 51 ARG CZ   1 1 
        2  4167 2 1 51 ARG H    H   5.379 -10.174  -1.382 1.00 . B B . 51 ARG H    1 1 
        2  4168 2 1 51 ARG HA   H   6.512  -7.889  -2.504 1.00 . B B . 51 ARG HA   1 1 
        2  4169 2 1 51 ARG HB2  H   4.935 -10.165  -3.704 1.00 . B B . 51 ARG HB2  1 1 
        2  4170 2 1 51 ARG HB3  H   5.626  -8.888  -4.693 1.00 . B B . 51 ARG HB3  1 1 
        2  4171 2 1 51 ARG HD2  H   7.898 -11.983  -4.545 1.00 . B B . 51 ARG HD2  1 1 
        2  4172 2 1 51 ARG HD3  H   6.240 -12.137  -3.985 1.00 . B B . 51 ARG HD3  1 1 
        2  4173 2 1 51 ARG HE   H   6.250 -10.476  -6.235 1.00 . B B . 51 ARG HE   1 1 
        2  4174 2 1 51 ARG HG2  H   7.778  -9.574  -4.318 1.00 . B B . 51 ARG HG2  1 1 
        2  4175 2 1 51 ARG HG3  H   7.373 -10.364  -2.794 1.00 . B B . 51 ARG HG3  1 1 
        2  4176 2 1 51 ARG HH11 H   6.860 -13.805  -5.355 1.00 . B B . 51 ARG HH11 1 1 
        2  4177 2 1 51 ARG HH12 H   6.444 -14.437  -6.915 1.00 . B B . 51 ARG HH12 1 1 
        2  4178 2 1 51 ARG HH21 H   5.664 -11.302  -8.311 1.00 . B B . 51 ARG HH21 1 1 
        2  4179 2 1 51 ARG HH22 H   5.748 -13.018  -8.587 1.00 . B B . 51 ARG HH22 1 1 
        2  4180 2 1 51 ARG N    N   5.387  -9.190  -1.357 1.00 . B B . 51 ARG N    1 1 
        2  4181 2 1 51 ARG NE   N   6.455 -11.380  -5.908 1.00 . B B . 51 ARG NE   1 1 
        2  4182 2 1 51 ARG NH1  N   6.552 -13.651  -6.298 1.00 . B B . 51 ARG NH1  1 1 
        2  4183 2 1 51 ARG NH2  N   5.872 -12.234  -7.974 1.00 . B B . 51 ARG NH2  1 1 
        2  4184 2 1 51 ARG O    O   4.619  -6.319  -3.006 1.00 . B B . 51 ARG O    1 1 
        2  4185 2 1 52 ALA C    C   1.920  -6.121  -2.289 1.00 . B B . 52 ALA C    1 1 
        2  4186 2 1 52 ALA CA   C   2.028  -7.374  -3.153 1.00 . B B . 52 ALA CA   1 1 
        2  4187 2 1 52 ALA CB   C   0.842  -8.292  -2.926 1.00 . B B . 52 ALA CB   1 1 
        2  4188 2 1 52 ALA H    H   3.190  -9.069  -2.703 1.00 . B B . 52 ALA H    1 1 
        2  4189 2 1 52 ALA HA   H   2.035  -7.085  -4.193 1.00 . B B . 52 ALA HA   1 1 
        2  4190 2 1 52 ALA HB1  H  -0.068  -7.783  -3.192 1.00 . B B . 52 ALA HB1  1 1 
        2  4191 2 1 52 ALA HB2  H   0.804  -8.578  -1.886 1.00 . B B . 52 ALA HB2  1 1 
        2  4192 2 1 52 ALA HB3  H   0.951  -9.178  -3.536 1.00 . B B . 52 ALA HB3  1 1 
        2  4193 2 1 52 ALA N    N   3.250  -8.104  -2.880 1.00 . B B . 52 ALA N    1 1 
        2  4194 2 1 52 ALA O    O   1.552  -5.050  -2.776 1.00 . B B . 52 ALA O    1 1 
        2  4195 2 1 53 LYS C    C   3.319  -4.093  -0.498 1.00 . B B . 53 LYS C    1 1 
        2  4196 2 1 53 LYS CA   C   2.256  -5.112  -0.107 1.00 . B B . 53 LYS CA   1 1 
        2  4197 2 1 53 LYS CB   C   2.472  -5.564   1.337 1.00 . B B . 53 LYS CB   1 1 
        2  4198 2 1 53 LYS CD   C   1.362  -6.737   3.286 1.00 . B B . 53 LYS CD   1 1 
        2  4199 2 1 53 LYS CE   C   0.362  -5.719   3.809 1.00 . B B . 53 LYS CE   1 1 
        2  4200 2 1 53 LYS CG   C   1.503  -6.649   1.774 1.00 . B B . 53 LYS CG   1 1 
        2  4201 2 1 53 LYS H    H   2.524  -7.137  -0.676 1.00 . B B . 53 LYS H    1 1 
        2  4202 2 1 53 LYS HA   H   1.287  -4.643  -0.183 1.00 . B B . 53 LYS HA   1 1 
        2  4203 2 1 53 LYS HB2  H   3.478  -5.942   1.436 1.00 . B B . 53 LYS HB2  1 1 
        2  4204 2 1 53 LYS HB3  H   2.350  -4.714   1.990 1.00 . B B . 53 LYS HB3  1 1 
        2  4205 2 1 53 LYS HD2  H   1.024  -7.726   3.551 1.00 . B B . 53 LYS HD2  1 1 
        2  4206 2 1 53 LYS HD3  H   2.322  -6.548   3.740 1.00 . B B . 53 LYS HD3  1 1 
        2  4207 2 1 53 LYS HE2  H   0.759  -4.725   3.643 1.00 . B B . 53 LYS HE2  1 1 
        2  4208 2 1 53 LYS HE3  H  -0.563  -5.833   3.262 1.00 . B B . 53 LYS HE3  1 1 
        2  4209 2 1 53 LYS HG2  H   0.534  -6.433   1.351 1.00 . B B . 53 LYS HG2  1 1 
        2  4210 2 1 53 LYS HG3  H   1.857  -7.598   1.400 1.00 . B B . 53 LYS HG3  1 1 
        2  4211 2 1 53 LYS HZ1  H  -0.657  -5.250   5.567 1.00 . B B . 53 LYS HZ1  1 1 
        2  4212 2 1 53 LYS HZ2  H   0.956  -5.689   5.810 1.00 . B B . 53 LYS HZ2  1 1 
        2  4213 2 1 53 LYS HZ3  H  -0.200  -6.873   5.452 1.00 . B B . 53 LYS HZ3  1 1 
        2  4214 2 1 53 LYS N    N   2.267  -6.250  -1.015 1.00 . B B . 53 LYS N    1 1 
        2  4215 2 1 53 LYS NZ   N   0.096  -5.896   5.258 1.00 . B B . 53 LYS NZ   1 1 
        2  4216 2 1 53 LYS O    O   3.023  -2.909  -0.659 1.00 . B B . 53 LYS O    1 1 
        2  4217 2 1 54 LEU C    C   5.390  -2.853  -2.251 1.00 . B B . 54 LEU C    1 1 
        2  4218 2 1 54 LEU CA   C   5.673  -3.694  -1.007 1.00 . B B . 54 LEU CA   1 1 
        2  4219 2 1 54 LEU CB   C   6.938  -4.528  -1.215 1.00 . B B . 54 LEU CB   1 1 
        2  4220 2 1 54 LEU CD1  C   8.600  -6.166  -0.301 1.00 . B B . 54 LEU CD1  1 1 
        2  4221 2 1 54 LEU CD2  C   8.004  -4.141   1.017 1.00 . B B . 54 LEU CD2  1 1 
        2  4222 2 1 54 LEU CG   C   7.492  -5.190   0.046 1.00 . B B . 54 LEU CG   1 1 
        2  4223 2 1 54 LEU H    H   4.709  -5.528  -0.571 1.00 . B B . 54 LEU H    1 1 
        2  4224 2 1 54 LEU HA   H   5.832  -3.030  -0.172 1.00 . B B . 54 LEU HA   1 1 
        2  4225 2 1 54 LEU HB2  H   6.718  -5.302  -1.936 1.00 . B B . 54 LEU HB2  1 1 
        2  4226 2 1 54 LEU HB3  H   7.703  -3.887  -1.625 1.00 . B B . 54 LEU HB3  1 1 
        2  4227 2 1 54 LEU HD11 H   9.015  -6.578   0.606 1.00 . B B . 54 LEU HD11 1 1 
        2  4228 2 1 54 LEU HD12 H   9.373  -5.652  -0.853 1.00 . B B . 54 LEU HD12 1 1 
        2  4229 2 1 54 LEU HD13 H   8.195  -6.964  -0.906 1.00 . B B . 54 LEU HD13 1 1 
        2  4230 2 1 54 LEU HD21 H   8.426  -4.630   1.883 1.00 . B B . 54 LEU HD21 1 1 
        2  4231 2 1 54 LEU HD22 H   7.186  -3.507   1.325 1.00 . B B . 54 LEU HD22 1 1 
        2  4232 2 1 54 LEU HD23 H   8.762  -3.543   0.535 1.00 . B B . 54 LEU HD23 1 1 
        2  4233 2 1 54 LEU HG   H   6.702  -5.739   0.534 1.00 . B B . 54 LEU HG   1 1 
        2  4234 2 1 54 LEU N    N   4.549  -4.563  -0.671 1.00 . B B . 54 LEU N    1 1 
        2  4235 2 1 54 LEU O    O   5.638  -1.647  -2.261 1.00 . B B . 54 LEU O    1 1 
        2  4236 2 1 55 LEU C    C   3.441  -1.772  -4.361 1.00 . B B . 55 LEU C    1 1 
        2  4237 2 1 55 LEU CA   C   4.569  -2.773  -4.532 1.00 . B B . 55 LEU CA   1 1 
        2  4238 2 1 55 LEU CB   C   4.237  -3.743  -5.664 1.00 . B B . 55 LEU CB   1 1 
        2  4239 2 1 55 LEU CD1  C   6.547  -3.389  -6.533 1.00 . B B . 55 LEU CD1  1 1 
        2  4240 2 1 55 LEU CD2  C   5.949  -5.580  -5.509 1.00 . B B . 55 LEU CD2  1 1 
        2  4241 2 1 55 LEU CG   C   5.444  -4.406  -6.325 1.00 . B B . 55 LEU CG   1 1 
        2  4242 2 1 55 LEU H    H   4.651  -4.442  -3.221 1.00 . B B . 55 LEU H    1 1 
        2  4243 2 1 55 LEU HA   H   5.460  -2.227  -4.799 1.00 . B B . 55 LEU HA   1 1 
        2  4244 2 1 55 LEU HB2  H   3.600  -4.518  -5.268 1.00 . B B . 55 LEU HB2  1 1 
        2  4245 2 1 55 LEU HB3  H   3.694  -3.203  -6.422 1.00 . B B . 55 LEU HB3  1 1 
        2  4246 2 1 55 LEU HD11 H   7.338  -3.836  -7.117 1.00 . B B . 55 LEU HD11 1 1 
        2  4247 2 1 55 LEU HD12 H   6.940  -3.083  -5.574 1.00 . B B . 55 LEU HD12 1 1 
        2  4248 2 1 55 LEU HD13 H   6.153  -2.530  -7.055 1.00 . B B . 55 LEU HD13 1 1 
        2  4249 2 1 55 LEU HD21 H   5.151  -6.298  -5.379 1.00 . B B . 55 LEU HD21 1 1 
        2  4250 2 1 55 LEU HD22 H   6.279  -5.230  -4.542 1.00 . B B . 55 LEU HD22 1 1 
        2  4251 2 1 55 LEU HD23 H   6.774  -6.048  -6.023 1.00 . B B . 55 LEU HD23 1 1 
        2  4252 2 1 55 LEU HG   H   5.152  -4.775  -7.296 1.00 . B B . 55 LEU HG   1 1 
        2  4253 2 1 55 LEU N    N   4.854  -3.482  -3.290 1.00 . B B . 55 LEU N    1 1 
        2  4254 2 1 55 LEU O    O   3.473  -0.692  -4.944 1.00 . B B . 55 LEU O    1 1 
        2  4255 2 1 56 THR C    C   1.844   0.000  -2.540 1.00 . B B . 56 THR C    1 1 
        2  4256 2 1 56 THR CA   C   1.345  -1.220  -3.291 1.00 . B B . 56 THR CA   1 1 
        2  4257 2 1 56 THR CB   C   0.258  -1.914  -2.468 1.00 . B B . 56 THR CB   1 1 
        2  4258 2 1 56 THR CG2  C  -0.938  -1.005  -2.266 1.00 . B B . 56 THR CG2  1 1 
        2  4259 2 1 56 THR H    H   2.463  -3.007  -3.136 1.00 . B B . 56 THR H    1 1 
        2  4260 2 1 56 THR HA   H   0.919  -0.909  -4.234 1.00 . B B . 56 THR HA   1 1 
        2  4261 2 1 56 THR HB   H   0.666  -2.174  -1.504 1.00 . B B . 56 THR HB   1 1 
        2  4262 2 1 56 THR HG1  H   0.470  -3.817  -2.933 1.00 . B B . 56 THR HG1  1 1 
        2  4263 2 1 56 THR HG21 H  -0.627  -0.105  -1.755 1.00 . B B . 56 THR HG21 1 1 
        2  4264 2 1 56 THR HG22 H  -1.684  -1.517  -1.675 1.00 . B B . 56 THR HG22 1 1 
        2  4265 2 1 56 THR HG23 H  -1.358  -0.747  -3.226 1.00 . B B . 56 THR HG23 1 1 
        2  4266 2 1 56 THR N    N   2.450  -2.124  -3.561 1.00 . B B . 56 THR N    1 1 
        2  4267 2 1 56 THR O    O   1.434   1.132  -2.810 1.00 . B B . 56 THR O    1 1 
        2  4268 2 1 56 THR OG1  O  -0.149  -3.102  -3.140 1.00 . B B . 56 THR OG1  1 1 
        2  4269 2 1 57 ALA C    C   4.149   1.733  -1.776 1.00 . B B . 57 ALA C    1 1 
        2  4270 2 1 57 ALA CA   C   3.360   0.822  -0.849 1.00 . B B . 57 ALA CA   1 1 
        2  4271 2 1 57 ALA CB   C   4.245   0.251   0.240 1.00 . B B . 57 ALA CB   1 1 
        2  4272 2 1 57 ALA H    H   3.001  -1.174  -1.412 1.00 . B B . 57 ALA H    1 1 
        2  4273 2 1 57 ALA HA   H   2.574   1.392  -0.380 1.00 . B B . 57 ALA HA   1 1 
        2  4274 2 1 57 ALA HB1  H   4.709   1.058   0.782 1.00 . B B . 57 ALA HB1  1 1 
        2  4275 2 1 57 ALA HB2  H   5.004  -0.376  -0.202 1.00 . B B . 57 ALA HB2  1 1 
        2  4276 2 1 57 ALA HB3  H   3.643  -0.337   0.915 1.00 . B B . 57 ALA HB3  1 1 
        2  4277 2 1 57 ALA N    N   2.745  -0.243  -1.602 1.00 . B B . 57 ALA N    1 1 
        2  4278 2 1 57 ALA O    O   4.020   2.951  -1.714 1.00 . B B . 57 ALA O    1 1 
        2  4279 2 1 58 ALA C    C   4.786   2.726  -4.513 1.00 . B B . 58 ALA C    1 1 
        2  4280 2 1 58 ALA CA   C   5.707   1.886  -3.636 1.00 . B B . 58 ALA CA   1 1 
        2  4281 2 1 58 ALA CB   C   6.542   0.947  -4.490 1.00 . B B . 58 ALA CB   1 1 
        2  4282 2 1 58 ALA H    H   5.021   0.151  -2.637 1.00 . B B . 58 ALA H    1 1 
        2  4283 2 1 58 ALA HA   H   6.376   2.544  -3.102 1.00 . B B . 58 ALA HA   1 1 
        2  4284 2 1 58 ALA HB1  H   7.176   0.349  -3.849 1.00 . B B . 58 ALA HB1  1 1 
        2  4285 2 1 58 ALA HB2  H   7.157   1.526  -5.165 1.00 . B B . 58 ALA HB2  1 1 
        2  4286 2 1 58 ALA HB3  H   5.890   0.300  -5.057 1.00 . B B . 58 ALA HB3  1 1 
        2  4287 2 1 58 ALA N    N   4.941   1.131  -2.655 1.00 . B B . 58 ALA N    1 1 
        2  4288 2 1 58 ALA O    O   5.055   3.897  -4.770 1.00 . B B . 58 ALA O    1 1 
        2  4289 2 1 59 GLU C    C   2.128   4.021  -5.074 1.00 . B B . 59 GLU C    1 1 
        2  4290 2 1 59 GLU CA   C   2.699   2.795  -5.775 1.00 . B B . 59 GLU CA   1 1 
        2  4291 2 1 59 GLU CB   C   1.571   1.831  -6.139 1.00 . B B . 59 GLU CB   1 1 
        2  4292 2 1 59 GLU CD   C   2.276   1.630  -8.549 1.00 . B B . 59 GLU CD   1 1 
        2  4293 2 1 59 GLU CG   C   1.922   0.889  -7.274 1.00 . B B . 59 GLU CG   1 1 
        2  4294 2 1 59 GLU H    H   3.543   1.175  -4.711 1.00 . B B . 59 GLU H    1 1 
        2  4295 2 1 59 GLU HA   H   3.189   3.112  -6.683 1.00 . B B . 59 GLU HA   1 1 
        2  4296 2 1 59 GLU HB2  H   1.331   1.236  -5.269 1.00 . B B . 59 GLU HB2  1 1 
        2  4297 2 1 59 GLU HB3  H   0.701   2.399  -6.424 1.00 . B B . 59 GLU HB3  1 1 
        2  4298 2 1 59 GLU HG2  H   2.768   0.289  -6.976 1.00 . B B . 59 GLU HG2  1 1 
        2  4299 2 1 59 GLU HG3  H   1.076   0.249  -7.467 1.00 . B B . 59 GLU HG3  1 1 
        2  4300 2 1 59 GLU N    N   3.689   2.118  -4.950 1.00 . B B . 59 GLU N    1 1 
        2  4301 2 1 59 GLU O    O   2.080   5.113  -5.647 1.00 . B B . 59 GLU O    1 1 
        2  4302 2 1 59 GLU OE1  O   3.479   1.814  -8.822 1.00 . B B . 59 GLU OE1  1 1 
        2  4303 2 1 59 GLU OE2  O   1.353   2.039  -9.284 1.00 . B B . 59 GLU OE2  1 1 
        2  4304 2 1 60 LEU C    C   2.143   5.969  -2.653 1.00 . B B . 60 LEU C    1 1 
        2  4305 2 1 60 LEU CA   C   1.100   4.949  -3.098 1.00 . B B . 60 LEU CA   1 1 
        2  4306 2 1 60 LEU CB   C   0.285   4.443  -1.908 1.00 . B B . 60 LEU CB   1 1 
        2  4307 2 1 60 LEU CD1  C  -1.394   3.223  -3.329 1.00 . B B . 60 LEU CD1  1 1 
        2  4308 2 1 60 LEU CD2  C  -1.909   3.735  -0.944 1.00 . B B . 60 LEU CD2  1 1 
        2  4309 2 1 60 LEU CG   C  -1.202   4.212  -2.195 1.00 . B B . 60 LEU CG   1 1 
        2  4310 2 1 60 LEU H    H   1.775   2.965  -3.410 1.00 . B B . 60 LEU H    1 1 
        2  4311 2 1 60 LEU HA   H   0.425   5.445  -3.779 1.00 . B B . 60 LEU HA   1 1 
        2  4312 2 1 60 LEU HB2  H   0.714   3.509  -1.575 1.00 . B B . 60 LEU HB2  1 1 
        2  4313 2 1 60 LEU HB3  H   0.366   5.163  -1.108 1.00 . B B . 60 LEU HB3  1 1 
        2  4314 2 1 60 LEU HD11 H  -0.925   3.608  -4.225 1.00 . B B . 60 LEU HD11 1 1 
        2  4315 2 1 60 LEU HD12 H  -2.452   3.083  -3.510 1.00 . B B . 60 LEU HD12 1 1 
        2  4316 2 1 60 LEU HD13 H  -0.947   2.277  -3.065 1.00 . B B . 60 LEU HD13 1 1 
        2  4317 2 1 60 LEU HD21 H  -1.976   4.548  -0.235 1.00 . B B . 60 LEU HD21 1 1 
        2  4318 2 1 60 LEU HD22 H  -1.347   2.927  -0.504 1.00 . B B . 60 LEU HD22 1 1 
        2  4319 2 1 60 LEU HD23 H  -2.903   3.392  -1.196 1.00 . B B . 60 LEU HD23 1 1 
        2  4320 2 1 60 LEU HG   H  -1.652   5.145  -2.492 1.00 . B B . 60 LEU HG   1 1 
        2  4321 2 1 60 LEU N    N   1.698   3.850  -3.834 1.00 . B B . 60 LEU N    1 1 
        2  4322 2 1 60 LEU O    O   1.826   7.134  -2.505 1.00 . B B . 60 LEU O    1 1 
        2  4323 2 1 61 LEU C    C   4.793   7.305  -3.415 1.00 . B B . 61 LEU C    1 1 
        2  4324 2 1 61 LEU CA   C   4.451   6.513  -2.163 1.00 . B B . 61 LEU CA   1 1 
        2  4325 2 1 61 LEU CB   C   5.709   5.813  -1.658 1.00 . B B . 61 LEU CB   1 1 
        2  4326 2 1 61 LEU CD1  C   6.920   4.540   0.096 1.00 . B B . 61 LEU CD1  1 1 
        2  4327 2 1 61 LEU CD2  C   4.994   5.993   0.737 1.00 . B B . 61 LEU CD2  1 1 
        2  4328 2 1 61 LEU CG   C   5.569   5.077  -0.330 1.00 . B B . 61 LEU CG   1 1 
        2  4329 2 1 61 LEU H    H   3.588   4.591  -2.479 1.00 . B B . 61 LEU H    1 1 
        2  4330 2 1 61 LEU HA   H   4.093   7.192  -1.406 1.00 . B B . 61 LEU HA   1 1 
        2  4331 2 1 61 LEU HB2  H   6.018   5.098  -2.406 1.00 . B B . 61 LEU HB2  1 1 
        2  4332 2 1 61 LEU HB3  H   6.485   6.552  -1.550 1.00 . B B . 61 LEU HB3  1 1 
        2  4333 2 1 61 LEU HD11 H   7.416   4.106  -0.758 1.00 . B B . 61 LEU HD11 1 1 
        2  4334 2 1 61 LEU HD12 H   6.785   3.784   0.855 1.00 . B B . 61 LEU HD12 1 1 
        2  4335 2 1 61 LEU HD13 H   7.520   5.346   0.490 1.00 . B B . 61 LEU HD13 1 1 
        2  4336 2 1 61 LEU HD21 H   4.939   5.463   1.676 1.00 . B B . 61 LEU HD21 1 1 
        2  4337 2 1 61 LEU HD22 H   4.002   6.307   0.444 1.00 . B B . 61 LEU HD22 1 1 
        2  4338 2 1 61 LEU HD23 H   5.629   6.859   0.847 1.00 . B B . 61 LEU HD23 1 1 
        2  4339 2 1 61 LEU HG   H   4.899   4.238  -0.456 1.00 . B B . 61 LEU HG   1 1 
        2  4340 2 1 61 LEU N    N   3.384   5.553  -2.452 1.00 . B B . 61 LEU N    1 1 
        2  4341 2 1 61 LEU O    O   5.265   8.440  -3.348 1.00 . B B . 61 LEU O    1 1 
        2  4342 2 1 62 LEU C    C   3.776   8.354  -6.153 1.00 . B B . 62 LEU C    1 1 
        2  4343 2 1 62 LEU CA   C   4.818   7.288  -5.843 1.00 . B B . 62 LEU CA   1 1 
        2  4344 2 1 62 LEU CB   C   4.800   6.204  -6.923 1.00 . B B . 62 LEU CB   1 1 
        2  4345 2 1 62 LEU CD1  C   6.558   7.135  -8.441 1.00 . B B . 62 LEU CD1  1 1 
        2  4346 2 1 62 LEU CD2  C   4.835   5.555  -9.333 1.00 . B B . 62 LEU CD2  1 1 
        2  4347 2 1 62 LEU CG   C   5.114   6.672  -8.340 1.00 . B B . 62 LEU CG   1 1 
        2  4348 2 1 62 LEU H    H   4.207   5.764  -4.528 1.00 . B B . 62 LEU H    1 1 
        2  4349 2 1 62 LEU HA   H   5.794   7.743  -5.813 1.00 . B B . 62 LEU HA   1 1 
        2  4350 2 1 62 LEU HB2  H   5.521   5.448  -6.650 1.00 . B B . 62 LEU HB2  1 1 
        2  4351 2 1 62 LEU HB3  H   3.820   5.751  -6.928 1.00 . B B . 62 LEU HB3  1 1 
        2  4352 2 1 62 LEU HD11 H   6.758   7.476  -9.446 1.00 . B B . 62 LEU HD11 1 1 
        2  4353 2 1 62 LEU HD12 H   7.218   6.314  -8.201 1.00 . B B . 62 LEU HD12 1 1 
        2  4354 2 1 62 LEU HD13 H   6.725   7.945  -7.746 1.00 . B B . 62 LEU HD13 1 1 
        2  4355 2 1 62 LEU HD21 H   5.048   5.900 -10.333 1.00 . B B . 62 LEU HD21 1 1 
        2  4356 2 1 62 LEU HD22 H   3.796   5.266  -9.264 1.00 . B B . 62 LEU HD22 1 1 
        2  4357 2 1 62 LEU HD23 H   5.460   4.705  -9.103 1.00 . B B . 62 LEU HD23 1 1 
        2  4358 2 1 62 LEU HG   H   4.478   7.508  -8.587 1.00 . B B . 62 LEU HG   1 1 
        2  4359 2 1 62 LEU N    N   4.559   6.680  -4.554 1.00 . B B . 62 LEU N    1 1 
        2  4360 2 1 62 LEU O    O   4.091   9.402  -6.721 1.00 . B B . 62 LEU O    1 1 
        2  4361 2 1 63 ASP C    C   1.034   9.869  -4.918 1.00 . B B . 63 ASP C    1 1 
        2  4362 2 1 63 ASP CA   C   1.432   8.983  -6.099 1.00 . B B . 63 ASP CA   1 1 
        2  4363 2 1 63 ASP CB   C   0.227   8.177  -6.571 1.00 . B B . 63 ASP CB   1 1 
        2  4364 2 1 63 ASP CG   C  -0.360   8.728  -7.852 1.00 . B B . 63 ASP CG   1 1 
        2  4365 2 1 63 ASP H    H   2.355   7.260  -5.270 1.00 . B B . 63 ASP H    1 1 
        2  4366 2 1 63 ASP HA   H   1.760   9.616  -6.906 1.00 . B B . 63 ASP HA   1 1 
        2  4367 2 1 63 ASP HB2  H   0.528   7.154  -6.740 1.00 . B B . 63 ASP HB2  1 1 
        2  4368 2 1 63 ASP HB3  H  -0.533   8.203  -5.806 1.00 . B B . 63 ASP HB3  1 1 
        2  4369 2 1 63 ASP N    N   2.535   8.087  -5.770 1.00 . B B . 63 ASP N    1 1 
        2  4370 2 1 63 ASP O    O   0.690  11.037  -5.093 1.00 . B B . 63 ASP O    1 1 
        2  4371 2 1 63 ASP OD1  O  -1.240   8.068  -8.439 1.00 . B B . 63 ASP OD1  1 1 
        2  4372 2 1 63 ASP OD2  O   0.058   9.822  -8.286 1.00 . B B . 63 ASP OD2  1 1 
        2  4373 2 1 64 TYR C    C   1.964  10.520  -1.791 1.00 . B B . 64 TYR C    1 1 
        2  4374 2 1 64 TYR CA   C   0.717  10.039  -2.508 1.00 . B B . 64 TYR CA   1 1 
        2  4375 2 1 64 TYR CB   C  -0.101   9.155  -1.566 1.00 . B B . 64 TYR CB   1 1 
        2  4376 2 1 64 TYR CD1  C  -1.621   7.713  -2.954 1.00 . B B . 64 TYR CD1  1 1 
        2  4377 2 1 64 TYR CD2  C  -2.577   9.528  -1.750 1.00 . B B . 64 TYR CD2  1 1 
        2  4378 2 1 64 TYR CE1  C  -2.860   7.378  -3.445 1.00 . B B . 64 TYR CE1  1 1 
        2  4379 2 1 64 TYR CE2  C  -3.824   9.202  -2.235 1.00 . B B . 64 TYR CE2  1 1 
        2  4380 2 1 64 TYR CG   C  -1.458   8.791  -2.101 1.00 . B B . 64 TYR CG   1 1 
        2  4381 2 1 64 TYR CZ   C  -3.962   8.126  -3.084 1.00 . B B . 64 TYR CZ   1 1 
        2  4382 2 1 64 TYR H    H   1.381   8.380  -3.636 1.00 . B B . 64 TYR H    1 1 
        2  4383 2 1 64 TYR HA   H   0.123  10.892  -2.797 1.00 . B B . 64 TYR HA   1 1 
        2  4384 2 1 64 TYR HB2  H   0.441   8.238  -1.390 1.00 . B B . 64 TYR HB2  1 1 
        2  4385 2 1 64 TYR HB3  H  -0.238   9.669  -0.627 1.00 . B B . 64 TYR HB3  1 1 
        2  4386 2 1 64 TYR HD1  H  -0.755   7.130  -3.234 1.00 . B B . 64 TYR HD1  1 1 
        2  4387 2 1 64 TYR HD2  H  -2.461  10.369  -1.085 1.00 . B B . 64 TYR HD2  1 1 
        2  4388 2 1 64 TYR HE1  H  -2.963   6.534  -4.109 1.00 . B B . 64 TYR HE1  1 1 
        2  4389 2 1 64 TYR HE2  H  -4.683   9.791  -1.950 1.00 . B B . 64 TYR HE2  1 1 
        2  4390 2 1 64 TYR HH   H  -5.679   8.594  -3.819 1.00 . B B . 64 TYR HH   1 1 
        2  4391 2 1 64 TYR N    N   1.080   9.311  -3.720 1.00 . B B . 64 TYR N    1 1 
        2  4392 2 1 64 TYR O    O   2.140  10.283  -0.597 1.00 . B B . 64 TYR O    1 1 
        2  4393 2 1 64 TYR OH   O  -5.203   7.791  -3.568 1.00 . B B . 64 TYR OH   1 1 
        2  4394 2 1 65 ASP C    C   3.875  12.956  -1.159 1.00 . B B . 65 ASP C    1 1 
        2  4395 2 1 65 ASP CA   C   4.088  11.687  -1.984 1.00 . B B . 65 ASP CA   1 1 
        2  4396 2 1 65 ASP CB   C   5.074  11.932  -3.126 1.00 . B B . 65 ASP CB   1 1 
        2  4397 2 1 65 ASP CG   C   6.469  12.283  -2.646 1.00 . B B . 65 ASP CG   1 1 
        2  4398 2 1 65 ASP H    H   2.594  11.406  -3.458 1.00 . B B . 65 ASP H    1 1 
        2  4399 2 1 65 ASP HA   H   4.480  10.917  -1.339 1.00 . B B . 65 ASP HA   1 1 
        2  4400 2 1 65 ASP HB2  H   5.139  11.037  -3.726 1.00 . B B . 65 ASP HB2  1 1 
        2  4401 2 1 65 ASP HB3  H   4.708  12.743  -3.735 1.00 . B B . 65 ASP HB3  1 1 
        2  4402 2 1 65 ASP N    N   2.821  11.208  -2.525 1.00 . B B . 65 ASP N    1 1 
        2  4403 2 1 65 ASP O    O   4.577  13.955  -1.320 1.00 . B B . 65 ASP O    1 1 
        2  4404 2 1 65 ASP OD1  O   7.135  11.409  -2.059 1.00 . B B . 65 ASP OD1  1 1 
        2  4405 2 1 65 ASP OD2  O   6.923  13.419  -2.891 1.00 . B B . 65 ASP OD2  1 1 
        2  4406 2 1 66 THR C    C   2.440  15.331  -0.099 1.00 . B B . 66 THR C    1 1 
        2  4407 2 1 66 THR CA   C   2.527  13.986   0.624 1.00 . B B . 66 THR CA   1 1 
        2  4408 2 1 66 THR CB   C   3.512  14.078   1.813 1.00 . B B . 66 THR CB   1 1 
        2  4409 2 1 66 THR CG2  C   3.374  12.861   2.711 1.00 . B B . 66 THR CG2  1 1 
        2  4410 2 1 66 THR H    H   2.365  12.059  -0.224 1.00 . B B . 66 THR H    1 1 
        2  4411 2 1 66 THR HA   H   1.550  13.758   1.028 1.00 . B B . 66 THR HA   1 1 
        2  4412 2 1 66 THR HB   H   3.273  14.958   2.390 1.00 . B B . 66 THR HB   1 1 
        2  4413 2 1 66 THR HG1  H   4.871  14.250   0.385 1.00 . B B . 66 THR HG1  1 1 
        2  4414 2 1 66 THR HG21 H   3.636  11.976   2.152 1.00 . B B . 66 THR HG21 1 1 
        2  4415 2 1 66 THR HG22 H   2.354  12.783   3.055 1.00 . B B . 66 THR HG22 1 1 
        2  4416 2 1 66 THR HG23 H   4.035  12.962   3.558 1.00 . B B . 66 THR HG23 1 1 
        2  4417 2 1 66 THR N    N   2.880  12.893  -0.277 1.00 . B B . 66 THR N    1 1 
        2  4418 2 1 66 THR O    O   2.838  16.361   0.434 1.00 . B B . 66 THR O    1 1 
        2  4419 2 1 66 THR OG1  O   4.866  14.175   1.349 1.00 . B B . 66 THR OG1  1 1 
        2  4420 2 1 67 GLY C    C   0.605  17.385  -1.754 1.00 . B B . 67 GLY C    1 1 
        2  4421 2 1 67 GLY CA   C   1.812  16.536  -2.096 1.00 . B B . 67 GLY CA   1 1 
        2  4422 2 1 67 GLY H    H   1.532  14.478  -1.667 1.00 . B B . 67 GLY H    1 1 
        2  4423 2 1 67 GLY HA2  H   2.705  17.118  -1.924 1.00 . B B . 67 GLY HA2  1 1 
        2  4424 2 1 67 GLY HA3  H   1.765  16.270  -3.141 1.00 . B B . 67 GLY HA3  1 1 
        2  4425 2 1 67 GLY N    N   1.887  15.321  -1.306 1.00 . B B . 67 GLY N    1 1 
        2  4426 2 1 67 GLY O    O   0.034  18.040  -2.628 1.00 . B B . 67 GLY O    1 1 
        2  4427 2 1 68 CYS C    C  -2.230  17.631  -0.621 1.00 . B B . 68 CYS C    1 1 
        2  4428 2 1 68 CYS CA   C  -0.929  18.116   0.019 1.00 . B B . 68 CYS CA   1 1 
        2  4429 2 1 68 CYS CB   C  -0.744  19.615  -0.209 1.00 . B B . 68 CYS CB   1 1 
        2  4430 2 1 68 CYS H    H   0.769  16.866   0.160 1.00 . B B . 68 CYS H    1 1 
        2  4431 2 1 68 CYS HA   H  -0.991  17.940   1.081 1.00 . B B . 68 CYS HA   1 1 
        2  4432 2 1 68 CYS HB2  H  -0.536  19.789  -1.253 1.00 . B B . 68 CYS HB2  1 1 
        2  4433 2 1 68 CYS HB3  H  -1.652  20.125   0.061 1.00 . B B . 68 CYS HB3  1 1 
        2  4434 2 1 68 CYS N    N   0.232  17.376  -0.476 1.00 . B B . 68 CYS N    1 1 
        2  4435 2 1 68 CYS O    O  -2.226  16.801  -1.535 1.00 . B B . 68 CYS O    1 1 
        2  4436 2 1 68 CYS SG   S   0.615  20.351   0.756 1.00 . B B . 68 CYS SG   1 1 
        2  4437 2 1 69 GLU C    C  -4.891  18.488  -1.946 1.00 . B B . 69 GLU C    1 1 
        2  4438 2 1 69 GLU CA   C  -4.653  17.772  -0.622 1.00 . B B . 69 GLU CA   1 1 
        2  4439 2 1 69 GLU CB   C  -5.755  18.138   0.381 1.00 . B B . 69 GLU CB   1 1 
        2  4440 2 1 69 GLU CD   C  -4.815  18.778   2.644 1.00 . B B . 69 GLU CD   1 1 
        2  4441 2 1 69 GLU CG   C  -5.471  17.693   1.809 1.00 . B B . 69 GLU CG   1 1 
        2  4442 2 1 69 GLU H    H  -3.286  18.714   0.686 1.00 . B B . 69 GLU H    1 1 
        2  4443 2 1 69 GLU HA   H  -4.670  16.707  -0.794 1.00 . B B . 69 GLU HA   1 1 
        2  4444 2 1 69 GLU HB2  H  -5.880  19.209   0.383 1.00 . B B . 69 GLU HB2  1 1 
        2  4445 2 1 69 GLU HB3  H  -6.679  17.678   0.063 1.00 . B B . 69 GLU HB3  1 1 
        2  4446 2 1 69 GLU HG2  H  -6.404  17.416   2.278 1.00 . B B . 69 GLU HG2  1 1 
        2  4447 2 1 69 GLU HG3  H  -4.815  16.835   1.781 1.00 . B B . 69 GLU HG3  1 1 
        2  4448 2 1 69 GLU N    N  -3.344  18.117  -0.098 1.00 . B B . 69 GLU N    1 1 
        2  4449 2 1 69 GLU O    O  -5.185  19.703  -1.924 1.00 . B B . 69 GLU O    1 1 
        2  4450 2 1 69 GLU OXT  O  -4.770  17.839  -3.007 1.00 . B B . 69 GLU OXT  1 1 
        2  4451 2 1 69 GLU OE1  O  -5.453  19.260   3.604 1.00 . B B . 69 GLU OE1  1 1 
        2  4452 2 1 69 GLU OE2  O  -3.667  19.172   2.338 1.00 . B B . 69 GLU OE2  1 1 
        3  4453 1 1  1 GLY C    C  -3.888  10.401  -8.166 1.00 . A A .  1 GLY C    1 1 
        3  4454 1 1  1 GLY CA   C  -2.398  10.641  -8.251 1.00 . A A .  1 GLY CA   1 1 
        3  4455 1 1  1 GLY H1   H  -0.775  10.234  -9.491 1.00 . A A .  1 GLY H1   1 1 
        3  4456 1 1  1 GLY H2   H  -2.201  10.600 -10.324 1.00 . A A .  1 GLY H2   1 1 
        3  4457 1 1  1 GLY H3   H  -2.019   9.092  -9.589 1.00 . A A .  1 GLY H3   1 1 
        3  4458 1 1  1 GLY HA2  H  -1.919  10.169  -7.406 1.00 . A A .  1 GLY HA2  1 1 
        3  4459 1 1  1 GLY HA3  H  -2.212  11.704  -8.207 1.00 . A A .  1 GLY HA3  1 1 
        3  4460 1 1  1 GLY N    N  -1.809  10.104  -9.500 1.00 . A A .  1 GLY N    1 1 
        3  4461 1 1  1 GLY O    O  -4.674  11.203  -8.669 1.00 . A A .  1 GLY O    1 1 
        3  4462 1 1  2 PRO C    C  -6.408   9.937  -6.402 1.00 . A A .  2 PRO C    1 1 
        3  4463 1 1  2 PRO CA   C  -5.726   8.976  -7.360 1.00 . A A .  2 PRO CA   1 1 
        3  4464 1 1  2 PRO CB   C  -5.725   7.561  -6.768 1.00 . A A .  2 PRO CB   1 1 
        3  4465 1 1  2 PRO CD   C  -3.451   8.269  -6.935 1.00 . A A .  2 PRO CD   1 1 
        3  4466 1 1  2 PRO CG   C  -4.334   7.057  -6.938 1.00 . A A .  2 PRO CG   1 1 
        3  4467 1 1  2 PRO HA   H  -6.252   8.975  -8.301 1.00 . A A .  2 PRO HA   1 1 
        3  4468 1 1  2 PRO HB2  H  -6.003   7.608  -5.726 1.00 . A A .  2 PRO HB2  1 1 
        3  4469 1 1  2 PRO HB3  H  -6.432   6.946  -7.305 1.00 . A A .  2 PRO HB3  1 1 
        3  4470 1 1  2 PRO HD2  H  -3.174   8.535  -5.925 1.00 . A A .  2 PRO HD2  1 1 
        3  4471 1 1  2 PRO HD3  H  -2.573   8.100  -7.540 1.00 . A A .  2 PRO HD3  1 1 
        3  4472 1 1  2 PRO HG2  H  -4.077   6.404  -6.117 1.00 . A A .  2 PRO HG2  1 1 
        3  4473 1 1  2 PRO HG3  H  -4.247   6.533  -7.877 1.00 . A A .  2 PRO HG3  1 1 
        3  4474 1 1  2 PRO N    N  -4.311   9.295  -7.533 1.00 . A A .  2 PRO N    1 1 
        3  4475 1 1  2 PRO O    O  -6.043  10.027  -5.230 1.00 . A A .  2 PRO O    1 1 
        3  4476 1 1  3 LYS C    C  -9.333  10.876  -5.466 1.00 . A A .  3 LYS C    1 1 
        3  4477 1 1  3 LYS CA   C  -8.142  11.586  -6.083 1.00 . A A .  3 LYS CA   1 1 
        3  4478 1 1  3 LYS CB   C  -8.625  12.767  -6.921 1.00 . A A .  3 LYS CB   1 1 
        3  4479 1 1  3 LYS CD   C  -6.589  14.228  -6.586 1.00 . A A .  3 LYS CD   1 1 
        3  4480 1 1  3 LYS CE   C  -7.345  15.243  -5.745 1.00 . A A .  3 LYS CE   1 1 
        3  4481 1 1  3 LYS CG   C  -7.501  13.544  -7.595 1.00 . A A .  3 LYS CG   1 1 
        3  4482 1 1  3 LYS H    H  -7.590  10.593  -7.863 1.00 . A A .  3 LYS H    1 1 
        3  4483 1 1  3 LYS HA   H  -7.499  11.945  -5.298 1.00 . A A .  3 LYS HA   1 1 
        3  4484 1 1  3 LYS HB2  H  -9.288  12.397  -7.688 1.00 . A A .  3 LYS HB2  1 1 
        3  4485 1 1  3 LYS HB3  H  -9.170  13.443  -6.283 1.00 . A A .  3 LYS HB3  1 1 
        3  4486 1 1  3 LYS HD2  H  -6.164  13.482  -5.933 1.00 . A A .  3 LYS HD2  1 1 
        3  4487 1 1  3 LYS HD3  H  -5.796  14.735  -7.118 1.00 . A A .  3 LYS HD3  1 1 
        3  4488 1 1  3 LYS HE2  H  -7.844  15.937  -6.403 1.00 . A A .  3 LYS HE2  1 1 
        3  4489 1 1  3 LYS HE3  H  -8.079  14.720  -5.152 1.00 . A A .  3 LYS HE3  1 1 
        3  4490 1 1  3 LYS HG2  H  -6.912  12.858  -8.184 1.00 . A A .  3 LYS HG2  1 1 
        3  4491 1 1  3 LYS HG3  H  -7.936  14.291  -8.241 1.00 . A A .  3 LYS HG3  1 1 
        3  4492 1 1  3 LYS HZ1  H  -6.993  16.665  -4.262 1.00 . A A .  3 LYS HZ1  1 1 
        3  4493 1 1  3 LYS HZ2  H  -5.744  16.531  -5.393 1.00 . A A .  3 LYS HZ2  1 1 
        3  4494 1 1  3 LYS HZ3  H  -5.942  15.344  -4.207 1.00 . A A .  3 LYS HZ3  1 1 
        3  4495 1 1  3 LYS N    N  -7.382  10.665  -6.907 1.00 . A A .  3 LYS N    1 1 
        3  4496 1 1  3 LYS NZ   N  -6.442  15.998  -4.840 1.00 . A A .  3 LYS NZ   1 1 
        3  4497 1 1  3 LYS O    O  -9.960  11.380  -4.533 1.00 . A A .  3 LYS O    1 1 
        3  4498 1 1  4 THR C    C -10.498   7.504  -5.282 1.00 . A A .  4 THR C    1 1 
        3  4499 1 1  4 THR CA   C -10.807   8.966  -5.560 1.00 . A A .  4 THR CA   1 1 
        3  4500 1 1  4 THR CB   C -11.926   9.044  -6.611 1.00 . A A .  4 THR CB   1 1 
        3  4501 1 1  4 THR CG2  C -12.465  10.456  -6.717 1.00 . A A .  4 THR CG2  1 1 
        3  4502 1 1  4 THR H    H  -9.056   9.313  -6.673 1.00 . A A .  4 THR H    1 1 
        3  4503 1 1  4 THR HA   H -11.167   9.425  -4.653 1.00 . A A .  4 THR HA   1 1 
        3  4504 1 1  4 THR HB   H -12.728   8.388  -6.308 1.00 . A A .  4 THR HB   1 1 
        3  4505 1 1  4 THR HG1  H -11.758   9.213  -8.571 1.00 . A A .  4 THR HG1  1 1 
        3  4506 1 1  4 THR HG21 H -13.221  10.495  -7.486 1.00 . A A .  4 THR HG21 1 1 
        3  4507 1 1  4 THR HG22 H -11.659  11.132  -6.967 1.00 . A A .  4 THR HG22 1 1 
        3  4508 1 1  4 THR HG23 H -12.898  10.746  -5.772 1.00 . A A .  4 THR HG23 1 1 
        3  4509 1 1  4 THR N    N  -9.636   9.699  -5.989 1.00 . A A .  4 THR N    1 1 
        3  4510 1 1  4 THR O    O  -9.411   7.014  -5.601 1.00 . A A .  4 THR O    1 1 
        3  4511 1 1  4 THR OG1  O -11.432   8.615  -7.886 1.00 . A A .  4 THR OG1  1 1 
        3  4512 1 1  5 LEU C    C -11.075   4.582  -5.617 1.00 . A A .  5 LEU C    1 1 
        3  4513 1 1  5 LEU CA   C -11.327   5.412  -4.361 1.00 . A A .  5 LEU CA   1 1 
        3  4514 1 1  5 LEU CB   C -12.594   4.948  -3.628 1.00 . A A .  5 LEU CB   1 1 
        3  4515 1 1  5 LEU CD1  C -12.946   2.485  -4.011 1.00 . A A .  5 LEU CD1  1 1 
        3  4516 1 1  5 LEU CD2  C -11.178   3.274  -2.431 1.00 . A A .  5 LEU CD2  1 1 
        3  4517 1 1  5 LEU CG   C -12.555   3.553  -3.002 1.00 . A A .  5 LEU CG   1 1 
        3  4518 1 1  5 LEU H    H -12.307   7.274  -4.488 1.00 . A A .  5 LEU H    1 1 
        3  4519 1 1  5 LEU HA   H -10.481   5.312  -3.701 1.00 . A A .  5 LEU HA   1 1 
        3  4520 1 1  5 LEU HB2  H -12.800   5.657  -2.843 1.00 . A A .  5 LEU HB2  1 1 
        3  4521 1 1  5 LEU HB3  H -13.414   4.975  -4.331 1.00 . A A .  5 LEU HB3  1 1 
        3  4522 1 1  5 LEU HD11 H -12.851   1.511  -3.557 1.00 . A A .  5 LEU HD11 1 1 
        3  4523 1 1  5 LEU HD12 H -12.298   2.549  -4.873 1.00 . A A .  5 LEU HD12 1 1 
        3  4524 1 1  5 LEU HD13 H -13.971   2.641  -4.318 1.00 . A A .  5 LEU HD13 1 1 
        3  4525 1 1  5 LEU HD21 H -10.936   4.026  -1.695 1.00 . A A .  5 LEU HD21 1 1 
        3  4526 1 1  5 LEU HD22 H -10.447   3.299  -3.227 1.00 . A A .  5 LEU HD22 1 1 
        3  4527 1 1  5 LEU HD23 H -11.172   2.300  -1.967 1.00 . A A .  5 LEU HD23 1 1 
        3  4528 1 1  5 LEU HG   H -13.265   3.515  -2.191 1.00 . A A .  5 LEU HG   1 1 
        3  4529 1 1  5 LEU N    N -11.465   6.817  -4.701 1.00 . A A .  5 LEU N    1 1 
        3  4530 1 1  5 LEU O    O -10.131   3.793  -5.674 1.00 . A A .  5 LEU O    1 1 
        3  4531 1 1  6 HIS C    C -10.413   4.141  -8.472 1.00 . A A .  6 HIS C    1 1 
        3  4532 1 1  6 HIS CA   C -11.814   4.053  -7.880 1.00 . A A .  6 HIS CA   1 1 
        3  4533 1 1  6 HIS CB   C -12.843   4.589  -8.880 1.00 . A A .  6 HIS CB   1 1 
        3  4534 1 1  6 HIS CD2  C -12.009   3.892 -11.236 1.00 . A A .  6 HIS CD2  1 1 
        3  4535 1 1  6 HIS CE1  C -13.596   2.476 -11.742 1.00 . A A .  6 HIS CE1  1 1 
        3  4536 1 1  6 HIS CG   C -12.866   3.857 -10.192 1.00 . A A .  6 HIS CG   1 1 
        3  4537 1 1  6 HIS H    H -12.606   5.477  -6.532 1.00 . A A .  6 HIS H    1 1 
        3  4538 1 1  6 HIS HA   H -12.035   3.020  -7.666 1.00 . A A .  6 HIS HA   1 1 
        3  4539 1 1  6 HIS HB2  H -13.823   4.516  -8.443 1.00 . A A .  6 HIS HB2  1 1 
        3  4540 1 1  6 HIS HB3  H -12.622   5.626  -9.080 1.00 . A A .  6 HIS HB3  1 1 
        3  4541 1 1  6 HIS HD1  H -14.641   2.734  -9.998 1.00 . A A .  6 HIS HD1  1 1 
        3  4542 1 1  6 HIS HD2  H -11.110   4.488 -11.304 1.00 . A A .  6 HIS HD2  1 1 
        3  4543 1 1  6 HIS HE1  H -14.193   1.748 -12.268 1.00 . A A .  6 HIS HE1  1 1 
        3  4544 1 1  6 HIS HE2  H -11.960   2.704 -12.961 1.00 . A A .  6 HIS HE2  1 1 
        3  4545 1 1  6 HIS N    N -11.906   4.797  -6.629 1.00 . A A .  6 HIS N    1 1 
        3  4546 1 1  6 HIS ND1  N -13.853   2.964 -10.542 1.00 . A A .  6 HIS ND1  1 1 
        3  4547 1 1  6 HIS NE2  N -12.482   3.025 -12.186 1.00 . A A .  6 HIS NE2  1 1 
        3  4548 1 1  6 HIS O    O  -9.847   3.138  -8.909 1.00 . A A .  6 HIS O    1 1 
        3  4549 1 1  7 GLU C    C  -7.462   4.894  -8.247 1.00 . A A .  7 GLU C    1 1 
        3  4550 1 1  7 GLU CA   C  -8.553   5.571  -9.062 1.00 . A A .  7 GLU CA   1 1 
        3  4551 1 1  7 GLU CB   C  -8.287   7.068  -9.164 1.00 . A A .  7 GLU CB   1 1 
        3  4552 1 1  7 GLU CD   C  -9.328   7.297 -11.445 1.00 . A A .  7 GLU CD   1 1 
        3  4553 1 1  7 GLU CG   C  -9.300   7.801 -10.021 1.00 . A A .  7 GLU CG   1 1 
        3  4554 1 1  7 GLU H    H -10.332   6.087  -8.046 1.00 . A A .  7 GLU H    1 1 
        3  4555 1 1  7 GLU HA   H  -8.563   5.148 -10.053 1.00 . A A .  7 GLU HA   1 1 
        3  4556 1 1  7 GLU HB2  H  -8.313   7.494  -8.172 1.00 . A A .  7 GLU HB2  1 1 
        3  4557 1 1  7 GLU HB3  H  -7.307   7.222  -9.589 1.00 . A A .  7 GLU HB3  1 1 
        3  4558 1 1  7 GLU HG2  H -10.281   7.668  -9.589 1.00 . A A .  7 GLU HG2  1 1 
        3  4559 1 1  7 GLU HG3  H  -9.052   8.849 -10.030 1.00 . A A .  7 GLU HG3  1 1 
        3  4560 1 1  7 GLU N    N  -9.857   5.339  -8.468 1.00 . A A .  7 GLU N    1 1 
        3  4561 1 1  7 GLU O    O  -6.446   4.459  -8.787 1.00 . A A .  7 GLU O    1 1 
        3  4562 1 1  7 GLU OE1  O  -8.474   7.730 -12.248 1.00 . A A .  7 GLU OE1  1 1 
        3  4563 1 1  7 GLU OE2  O -10.206   6.477 -11.773 1.00 . A A .  7 GLU OE2  1 1 
        3  4564 1 1  8 LEU C    C  -6.665   2.667  -6.347 1.00 . A A .  8 LEU C    1 1 
        3  4565 1 1  8 LEU CA   C  -6.741   4.158  -6.049 1.00 . A A .  8 LEU CA   1 1 
        3  4566 1 1  8 LEU CB   C  -7.162   4.414  -4.598 1.00 . A A .  8 LEU CB   1 1 
        3  4567 1 1  8 LEU CD1  C  -6.064   2.608  -3.227 1.00 . A A .  8 LEU CD1  1 1 
        3  4568 1 1  8 LEU CD2  C  -4.750   4.606  -3.942 1.00 . A A .  8 LEU CD2  1 1 
        3  4569 1 1  8 LEU CG   C  -6.118   4.097  -3.524 1.00 . A A .  8 LEU CG   1 1 
        3  4570 1 1  8 LEU H    H  -8.517   5.171  -6.576 1.00 . A A .  8 LEU H    1 1 
        3  4571 1 1  8 LEU HA   H  -5.772   4.599  -6.219 1.00 . A A .  8 LEU HA   1 1 
        3  4572 1 1  8 LEU HB2  H  -7.426   5.455  -4.510 1.00 . A A .  8 LEU HB2  1 1 
        3  4573 1 1  8 LEU HB3  H  -8.043   3.822  -4.396 1.00 . A A .  8 LEU HB3  1 1 
        3  4574 1 1  8 LEU HD11 H  -5.905   2.067  -4.147 1.00 . A A .  8 LEU HD11 1 1 
        3  4575 1 1  8 LEU HD12 H  -6.995   2.296  -2.780 1.00 . A A .  8 LEU HD12 1 1 
        3  4576 1 1  8 LEU HD13 H  -5.250   2.409  -2.547 1.00 . A A .  8 LEU HD13 1 1 
        3  4577 1 1  8 LEU HD21 H  -4.816   5.655  -4.186 1.00 . A A .  8 LEU HD21 1 1 
        3  4578 1 1  8 LEU HD22 H  -4.408   4.054  -4.806 1.00 . A A .  8 LEU HD22 1 1 
        3  4579 1 1  8 LEU HD23 H  -4.052   4.469  -3.129 1.00 . A A .  8 LEU HD23 1 1 
        3  4580 1 1  8 LEU HG   H  -6.394   4.605  -2.617 1.00 . A A .  8 LEU HG   1 1 
        3  4581 1 1  8 LEU N    N  -7.688   4.796  -6.946 1.00 . A A .  8 LEU N    1 1 
        3  4582 1 1  8 LEU O    O  -5.580   2.083  -6.386 1.00 . A A .  8 LEU O    1 1 
        3  4583 1 1  9 LEU C    C  -7.155   0.391  -8.239 1.00 . A A .  9 LEU C    1 1 
        3  4584 1 1  9 LEU CA   C  -7.876   0.648  -6.924 1.00 . A A .  9 LEU CA   1 1 
        3  4585 1 1  9 LEU CB   C  -9.327   0.167  -7.013 1.00 . A A .  9 LEU CB   1 1 
        3  4586 1 1  9 LEU CD1  C  -9.321  -1.485  -5.128 1.00 . A A .  9 LEU CD1  1 1 
        3  4587 1 1  9 LEU CD2  C  -9.914   0.881  -4.673 1.00 . A A .  9 LEU CD2  1 1 
        3  4588 1 1  9 LEU CG   C  -9.980  -0.242  -5.688 1.00 . A A .  9 LEU CG   1 1 
        3  4589 1 1  9 LEU H    H  -8.654   2.570  -6.490 1.00 . A A .  9 LEU H    1 1 
        3  4590 1 1  9 LEU HA   H  -7.372   0.096  -6.144 1.00 . A A .  9 LEU HA   1 1 
        3  4591 1 1  9 LEU HB2  H  -9.917   0.957  -7.450 1.00 . A A .  9 LEU HB2  1 1 
        3  4592 1 1  9 LEU HB3  H  -9.354  -0.682  -7.675 1.00 . A A .  9 LEU HB3  1 1 
        3  4593 1 1  9 LEU HD11 H  -9.427  -2.296  -5.833 1.00 . A A .  9 LEU HD11 1 1 
        3  4594 1 1  9 LEU HD12 H  -9.795  -1.754  -4.194 1.00 . A A .  9 LEU HD12 1 1 
        3  4595 1 1  9 LEU HD13 H  -8.272  -1.292  -4.957 1.00 . A A .  9 LEU HD13 1 1 
        3  4596 1 1  9 LEU HD21 H  -8.882   1.099  -4.444 1.00 . A A .  9 LEU HD21 1 1 
        3  4597 1 1  9 LEU HD22 H -10.431   0.584  -3.773 1.00 . A A .  9 LEU HD22 1 1 
        3  4598 1 1  9 LEU HD23 H -10.384   1.762  -5.085 1.00 . A A .  9 LEU HD23 1 1 
        3  4599 1 1  9 LEU HG   H -11.019  -0.467  -5.866 1.00 . A A .  9 LEU HG   1 1 
        3  4600 1 1  9 LEU N    N  -7.818   2.058  -6.573 1.00 . A A .  9 LEU N    1 1 
        3  4601 1 1  9 LEU O    O  -6.442  -0.601  -8.379 1.00 . A A .  9 LEU O    1 1 
        3  4602 1 1 10 GLU C    C  -5.130   1.375 -10.286 1.00 . A A . 10 GLU C    1 1 
        3  4603 1 1 10 GLU CA   C  -6.633   1.189 -10.474 1.00 . A A . 10 GLU CA   1 1 
        3  4604 1 1 10 GLU CB   C  -7.157   2.222 -11.475 1.00 . A A . 10 GLU CB   1 1 
        3  4605 1 1 10 GLU CD   C  -9.056   2.936 -12.980 1.00 . A A . 10 GLU CD   1 1 
        3  4606 1 1 10 GLU CG   C  -8.621   2.044 -11.832 1.00 . A A . 10 GLU CG   1 1 
        3  4607 1 1 10 GLU H    H  -7.936   2.053  -9.040 1.00 . A A . 10 GLU H    1 1 
        3  4608 1 1 10 GLU HA   H  -6.815   0.200 -10.861 1.00 . A A . 10 GLU HA   1 1 
        3  4609 1 1 10 GLU HB2  H  -7.031   3.207 -11.052 1.00 . A A . 10 GLU HB2  1 1 
        3  4610 1 1 10 GLU HB3  H  -6.575   2.151 -12.382 1.00 . A A . 10 GLU HB3  1 1 
        3  4611 1 1 10 GLU HG2  H  -8.786   1.016 -12.115 1.00 . A A . 10 GLU HG2  1 1 
        3  4612 1 1 10 GLU HG3  H  -9.220   2.279 -10.964 1.00 . A A . 10 GLU HG3  1 1 
        3  4613 1 1 10 GLU N    N  -7.326   1.298  -9.195 1.00 . A A . 10 GLU N    1 1 
        3  4614 1 1 10 GLU O    O  -4.327   0.806 -11.024 1.00 . A A . 10 GLU O    1 1 
        3  4615 1 1 10 GLU OE1  O  -8.306   3.871 -13.336 1.00 . A A . 10 GLU OE1  1 1 
        3  4616 1 1 10 GLU OE2  O -10.154   2.706 -13.532 1.00 . A A . 10 GLU OE2  1 1 
        3  4617 1 1 11 ARG C    C  -2.652   1.199  -8.532 1.00 . A A . 11 ARG C    1 1 
        3  4618 1 1 11 ARG CA   C  -3.374   2.458  -8.988 1.00 . A A . 11 ARG CA   1 1 
        3  4619 1 1 11 ARG CB   C  -3.289   3.525  -7.894 1.00 . A A . 11 ARG CB   1 1 
        3  4620 1 1 11 ARG CD   C  -0.834   4.065  -8.113 1.00 . A A . 11 ARG CD   1 1 
        3  4621 1 1 11 ARG CG   C  -2.253   4.604  -8.150 1.00 . A A . 11 ARG CG   1 1 
        3  4622 1 1 11 ARG CZ   C   1.200   4.901  -9.240 1.00 . A A . 11 ARG CZ   1 1 
        3  4623 1 1 11 ARG H    H  -5.461   2.570  -8.723 1.00 . A A . 11 ARG H    1 1 
        3  4624 1 1 11 ARG HA   H  -2.907   2.829  -9.886 1.00 . A A . 11 ARG HA   1 1 
        3  4625 1 1 11 ARG HB2  H  -4.253   4.002  -7.801 1.00 . A A . 11 ARG HB2  1 1 
        3  4626 1 1 11 ARG HB3  H  -3.047   3.041  -6.959 1.00 . A A . 11 ARG HB3  1 1 
        3  4627 1 1 11 ARG HD2  H  -0.622   3.721  -7.113 1.00 . A A . 11 ARG HD2  1 1 
        3  4628 1 1 11 ARG HD3  H  -0.755   3.242  -8.805 1.00 . A A . 11 ARG HD3  1 1 
        3  4629 1 1 11 ARG HE   H  -0.048   6.020  -8.154 1.00 . A A . 11 ARG HE   1 1 
        3  4630 1 1 11 ARG HG2  H  -2.433   5.039  -9.120 1.00 . A A . 11 ARG HG2  1 1 
        3  4631 1 1 11 ARG HG3  H  -2.355   5.366  -7.391 1.00 . A A . 11 ARG HG3  1 1 
        3  4632 1 1 11 ARG HH11 H   0.973   2.886  -9.378 1.00 . A A . 11 ARG HH11 1 1 
        3  4633 1 1 11 ARG HH12 H   2.346   3.541 -10.212 1.00 . A A . 11 ARG HH12 1 1 
        3  4634 1 1 11 ARG HH21 H   1.715   6.861  -9.247 1.00 . A A . 11 ARG HH21 1 1 
        3  4635 1 1 11 ARG HH22 H   2.756   5.814 -10.166 1.00 . A A . 11 ARG HH22 1 1 
        3  4636 1 1 11 ARG N    N  -4.767   2.165  -9.284 1.00 . A A . 11 ARG N    1 1 
        3  4637 1 1 11 ARG NE   N   0.129   5.100  -8.479 1.00 . A A . 11 ARG NE   1 1 
        3  4638 1 1 11 ARG NH1  N   1.530   3.680  -9.646 1.00 . A A . 11 ARG NH1  1 1 
        3  4639 1 1 11 ARG NH2  N   1.954   5.938  -9.575 1.00 . A A . 11 ARG NH2  1 1 
        3  4640 1 1 11 ARG O    O  -1.557   0.897  -8.993 1.00 . A A . 11 ARG O    1 1 
        3  4641 1 1 12 ILE C    C  -2.951  -1.975  -7.833 1.00 . A A . 12 ILE C    1 1 
        3  4642 1 1 12 ILE CA   C  -2.655  -0.708  -7.039 1.00 . A A . 12 ILE CA   1 1 
        3  4643 1 1 12 ILE CB   C  -3.091  -0.886  -5.575 1.00 . A A . 12 ILE CB   1 1 
        3  4644 1 1 12 ILE CD1  C  -5.063  -1.377  -4.050 1.00 . A A . 12 ILE CD1  1 1 
        3  4645 1 1 12 ILE CG1  C  -4.601  -1.104  -5.465 1.00 . A A . 12 ILE CG1  1 1 
        3  4646 1 1 12 ILE CG2  C  -2.679   0.340  -4.784 1.00 . A A . 12 ILE CG2  1 1 
        3  4647 1 1 12 ILE H    H  -4.186   0.722  -7.347 1.00 . A A . 12 ILE H    1 1 
        3  4648 1 1 12 ILE HA   H  -1.589  -0.542  -7.046 1.00 . A A . 12 ILE HA   1 1 
        3  4649 1 1 12 ILE HB   H  -2.576  -1.742  -5.168 1.00 . A A . 12 ILE HB   1 1 
        3  4650 1 1 12 ILE HD11 H  -6.132  -1.525  -4.041 1.00 . A A . 12 ILE HD11 1 1 
        3  4651 1 1 12 ILE HD12 H  -4.810  -0.534  -3.422 1.00 . A A . 12 ILE HD12 1 1 
        3  4652 1 1 12 ILE HD13 H  -4.571  -2.265  -3.675 1.00 . A A . 12 ILE HD13 1 1 
        3  4653 1 1 12 ILE HG12 H  -5.114  -0.221  -5.816 1.00 . A A . 12 ILE HG12 1 1 
        3  4654 1 1 12 ILE HG13 H  -4.883  -1.947  -6.076 1.00 . A A . 12 ILE HG13 1 1 
        3  4655 1 1 12 ILE HG21 H  -1.600   0.426  -4.789 1.00 . A A . 12 ILE HG21 1 1 
        3  4656 1 1 12 ILE HG22 H  -3.030   0.248  -3.768 1.00 . A A . 12 ILE HG22 1 1 
        3  4657 1 1 12 ILE HG23 H  -3.112   1.220  -5.237 1.00 . A A . 12 ILE HG23 1 1 
        3  4658 1 1 12 ILE N    N  -3.282   0.463  -7.629 1.00 . A A . 12 ILE N    1 1 
        3  4659 1 1 12 ILE O    O  -2.326  -3.014  -7.619 1.00 . A A . 12 ILE O    1 1 
        3  4660 1 1 13 GLY C    C  -5.279  -3.908  -9.076 1.00 . A A . 13 GLY C    1 1 
        3  4661 1 1 13 GLY CA   C  -4.193  -3.009  -9.618 1.00 . A A . 13 GLY CA   1 1 
        3  4662 1 1 13 GLY H    H  -4.427  -1.063  -8.820 1.00 . A A . 13 GLY H    1 1 
        3  4663 1 1 13 GLY HA2  H  -4.504  -2.630 -10.579 1.00 . A A . 13 GLY HA2  1 1 
        3  4664 1 1 13 GLY HA3  H  -3.292  -3.589  -9.745 1.00 . A A . 13 GLY HA3  1 1 
        3  4665 1 1 13 GLY N    N  -3.907  -1.890  -8.745 1.00 . A A . 13 GLY N    1 1 
        3  4666 1 1 13 GLY O    O  -5.314  -5.102  -9.368 1.00 . A A . 13 GLY O    1 1 
        3  4667 1 1 14 LEU C    C  -8.593  -3.469  -8.203 1.00 . A A . 14 LEU C    1 1 
        3  4668 1 1 14 LEU CA   C  -7.290  -4.080  -7.735 1.00 . A A . 14 LEU CA   1 1 
        3  4669 1 1 14 LEU CB   C  -7.255  -4.122  -6.205 1.00 . A A . 14 LEU CB   1 1 
        3  4670 1 1 14 LEU CD1  C  -6.516  -6.514  -6.221 1.00 . A A . 14 LEU CD1  1 1 
        3  4671 1 1 14 LEU CD2  C  -4.859  -4.733  -5.709 1.00 . A A . 14 LEU CD2  1 1 
        3  4672 1 1 14 LEU CG   C  -6.308  -5.155  -5.586 1.00 . A A . 14 LEU CG   1 1 
        3  4673 1 1 14 LEU H    H  -6.072  -2.385  -8.060 1.00 . A A . 14 LEU H    1 1 
        3  4674 1 1 14 LEU HA   H  -7.231  -5.088  -8.114 1.00 . A A . 14 LEU HA   1 1 
        3  4675 1 1 14 LEU HB2  H  -6.969  -3.144  -5.848 1.00 . A A . 14 LEU HB2  1 1 
        3  4676 1 1 14 LEU HB3  H  -8.255  -4.332  -5.855 1.00 . A A . 14 LEU HB3  1 1 
        3  4677 1 1 14 LEU HD11 H  -5.898  -7.242  -5.717 1.00 . A A . 14 LEU HD11 1 1 
        3  4678 1 1 14 LEU HD12 H  -6.237  -6.469  -7.263 1.00 . A A . 14 LEU HD12 1 1 
        3  4679 1 1 14 LEU HD13 H  -7.553  -6.798  -6.135 1.00 . A A . 14 LEU HD13 1 1 
        3  4680 1 1 14 LEU HD21 H  -4.227  -5.520  -5.322 1.00 . A A . 14 LEU HD21 1 1 
        3  4681 1 1 14 LEU HD22 H  -4.697  -3.831  -5.140 1.00 . A A . 14 LEU HD22 1 1 
        3  4682 1 1 14 LEU HD23 H  -4.621  -4.556  -6.747 1.00 . A A . 14 LEU HD23 1 1 
        3  4683 1 1 14 LEU HG   H  -6.536  -5.247  -4.537 1.00 . A A . 14 LEU HG   1 1 
        3  4684 1 1 14 LEU N    N  -6.166  -3.338  -8.279 1.00 . A A . 14 LEU N    1 1 
        3  4685 1 1 14 LEU O    O  -9.622  -3.576  -7.535 1.00 . A A . 14 LEU O    1 1 
        3  4686 1 1 15 GLU C    C -10.794  -3.271 -10.244 1.00 . A A . 15 GLU C    1 1 
        3  4687 1 1 15 GLU CA   C  -9.715  -2.226  -9.975 1.00 . A A . 15 GLU CA   1 1 
        3  4688 1 1 15 GLU CB   C  -9.327  -1.510 -11.265 1.00 . A A . 15 GLU CB   1 1 
        3  4689 1 1 15 GLU CD   C  -8.198  -1.675 -13.515 1.00 . A A . 15 GLU CD   1 1 
        3  4690 1 1 15 GLU CG   C  -8.628  -2.409 -12.269 1.00 . A A . 15 GLU CG   1 1 
        3  4691 1 1 15 GLU H    H  -7.684  -2.789  -9.842 1.00 . A A . 15 GLU H    1 1 
        3  4692 1 1 15 GLU HA   H -10.103  -1.502  -9.278 1.00 . A A . 15 GLU HA   1 1 
        3  4693 1 1 15 GLU HB2  H -10.219  -1.114 -11.726 1.00 . A A . 15 GLU HB2  1 1 
        3  4694 1 1 15 GLU HB3  H  -8.664  -0.694 -11.022 1.00 . A A . 15 GLU HB3  1 1 
        3  4695 1 1 15 GLU HG2  H  -7.753  -2.833 -11.802 1.00 . A A . 15 GLU HG2  1 1 
        3  4696 1 1 15 GLU HG3  H  -9.304  -3.202 -12.550 1.00 . A A . 15 GLU HG3  1 1 
        3  4697 1 1 15 GLU N    N  -8.542  -2.841  -9.370 1.00 . A A . 15 GLU N    1 1 
        3  4698 1 1 15 GLU O    O -11.963  -2.934 -10.437 1.00 . A A . 15 GLU O    1 1 
        3  4699 1 1 15 GLU OE1  O  -9.052  -1.430 -14.389 1.00 . A A . 15 GLU OE1  1 1 
        3  4700 1 1 15 GLU OE2  O  -7.002  -1.356 -13.637 1.00 . A A . 15 GLU OE2  1 1 
        3  4701 1 1 16 GLU C    C -12.279  -5.703  -9.183 1.00 . A A . 16 GLU C    1 1 
        3  4702 1 1 16 GLU CA   C -11.307  -5.660 -10.361 1.00 . A A . 16 GLU CA   1 1 
        3  4703 1 1 16 GLU CB   C -10.526  -6.977 -10.428 1.00 . A A . 16 GLU CB   1 1 
        3  4704 1 1 16 GLU CD   C  -8.913  -8.548  -9.252 1.00 . A A . 16 GLU CD   1 1 
        3  4705 1 1 16 GLU CG   C  -9.631  -7.214  -9.218 1.00 . A A . 16 GLU CG   1 1 
        3  4706 1 1 16 GLU H    H  -9.426  -4.722 -10.158 1.00 . A A . 16 GLU H    1 1 
        3  4707 1 1 16 GLU HA   H -11.864  -5.533 -11.271 1.00 . A A . 16 GLU HA   1 1 
        3  4708 1 1 16 GLU HB2  H -11.227  -7.794 -10.495 1.00 . A A . 16 GLU HB2  1 1 
        3  4709 1 1 16 GLU HB3  H  -9.907  -6.972 -11.312 1.00 . A A . 16 GLU HB3  1 1 
        3  4710 1 1 16 GLU HG2  H  -8.891  -6.431  -9.176 1.00 . A A . 16 GLU HG2  1 1 
        3  4711 1 1 16 GLU HG3  H -10.242  -7.177  -8.328 1.00 . A A . 16 GLU HG3  1 1 
        3  4712 1 1 16 GLU N    N -10.387  -4.538 -10.238 1.00 . A A . 16 GLU N    1 1 
        3  4713 1 1 16 GLU O    O -13.337  -6.324  -9.262 1.00 . A A . 16 GLU O    1 1 
        3  4714 1 1 16 GLU OE1  O  -9.218  -9.411  -8.396 1.00 . A A . 16 GLU OE1  1 1 
        3  4715 1 1 16 GLU OE2  O  -8.033  -8.736 -10.118 1.00 . A A . 16 GLU OE2  1 1 
        3  4716 1 1 17 HIS C    C -13.194  -3.706  -6.471 1.00 . A A . 17 HIS C    1 1 
        3  4717 1 1 17 HIS CA   C -12.712  -5.086  -6.878 1.00 . A A . 17 HIS CA   1 1 
        3  4718 1 1 17 HIS CB   C -11.918  -5.705  -5.729 1.00 . A A . 17 HIS CB   1 1 
        3  4719 1 1 17 HIS CD2  C -10.586  -7.904  -6.016 1.00 . A A . 17 HIS CD2  1 1 
        3  4720 1 1 17 HIS CE1  C -12.272  -9.290  -6.090 1.00 . A A . 17 HIS CE1  1 1 
        3  4721 1 1 17 HIS CG   C -11.716  -7.177  -5.875 1.00 . A A . 17 HIS CG   1 1 
        3  4722 1 1 17 HIS H    H -11.084  -4.514  -8.104 1.00 . A A . 17 HIS H    1 1 
        3  4723 1 1 17 HIS HA   H -13.573  -5.706  -7.073 1.00 . A A . 17 HIS HA   1 1 
        3  4724 1 1 17 HIS HB2  H -10.945  -5.239  -5.684 1.00 . A A . 17 HIS HB2  1 1 
        3  4725 1 1 17 HIS HB3  H -12.437  -5.527  -4.802 1.00 . A A . 17 HIS HB3  1 1 
        3  4726 1 1 17 HIS HD1  H -13.714  -7.861  -5.849 1.00 . A A . 17 HIS HD1  1 1 
        3  4727 1 1 17 HIS HD2  H  -9.574  -7.517  -6.014 1.00 . A A . 17 HIS HD2  1 1 
        3  4728 1 1 17 HIS HE1  H -12.857 -10.192  -6.169 1.00 . A A . 17 HIS HE1  1 1 
        3  4729 1 1 17 HIS HE2  H -10.394  -9.908  -6.572 1.00 . A A . 17 HIS HE2  1 1 
        3  4730 1 1 17 HIS N    N -11.912  -5.046  -8.091 1.00 . A A . 17 HIS N    1 1 
        3  4731 1 1 17 HIS ND1  N -12.754  -8.077  -5.923 1.00 . A A . 17 HIS ND1  1 1 
        3  4732 1 1 17 HIS NE2  N -10.955  -9.220  -6.153 1.00 . A A . 17 HIS NE2  1 1 
        3  4733 1 1 17 HIS O    O -13.710  -3.536  -5.369 1.00 . A A . 17 HIS O    1 1 
        3  4734 1 1 18 THR C    C -14.946  -1.352  -6.650 1.00 . A A . 18 THR C    1 1 
        3  4735 1 1 18 THR CA   C -13.475  -1.371  -7.048 1.00 . A A . 18 THR CA   1 1 
        3  4736 1 1 18 THR CB   C -13.281  -0.432  -8.242 1.00 . A A . 18 THR CB   1 1 
        3  4737 1 1 18 THR CG2  C -13.498   1.007  -7.818 1.00 . A A . 18 THR CG2  1 1 
        3  4738 1 1 18 THR H    H -12.621  -2.914  -8.217 1.00 . A A . 18 THR H    1 1 
        3  4739 1 1 18 THR HA   H -12.885  -1.004  -6.224 1.00 . A A . 18 THR HA   1 1 
        3  4740 1 1 18 THR HB   H -14.006  -0.682  -8.995 1.00 . A A . 18 THR HB   1 1 
        3  4741 1 1 18 THR HG1  H -12.025  -1.039  -9.632 1.00 . A A . 18 THR HG1  1 1 
        3  4742 1 1 18 THR HG21 H -13.335   1.661  -8.663 1.00 . A A . 18 THR HG21 1 1 
        3  4743 1 1 18 THR HG22 H -12.804   1.255  -7.028 1.00 . A A . 18 THR HG22 1 1 
        3  4744 1 1 18 THR HG23 H -14.511   1.126  -7.460 1.00 . A A . 18 THR HG23 1 1 
        3  4745 1 1 18 THR N    N -13.040  -2.726  -7.351 1.00 . A A . 18 THR N    1 1 
        3  4746 1 1 18 THR O    O -15.324  -0.729  -5.659 1.00 . A A . 18 THR O    1 1 
        3  4747 1 1 18 THR OG1  O -11.967  -0.583  -8.784 1.00 . A A . 18 THR OG1  1 1 
        3  4748 1 1 19 SER C    C -17.442  -2.803  -5.799 1.00 . A A . 19 SER C    1 1 
        3  4749 1 1 19 SER CA   C -17.188  -2.139  -7.146 1.00 . A A . 19 SER CA   1 1 
        3  4750 1 1 19 SER CB   C -17.890  -2.911  -8.257 1.00 . A A . 19 SER CB   1 1 
        3  4751 1 1 19 SER H    H -15.402  -2.532  -8.196 1.00 . A A . 19 SER H    1 1 
        3  4752 1 1 19 SER HA   H -17.578  -1.133  -7.118 1.00 . A A . 19 SER HA   1 1 
        3  4753 1 1 19 SER HB2  H -17.536  -3.929  -8.263 1.00 . A A . 19 SER HB2  1 1 
        3  4754 1 1 19 SER HB3  H -18.953  -2.900  -8.080 1.00 . A A . 19 SER HB3  1 1 
        3  4755 1 1 19 SER HG   H -18.113  -1.486  -9.587 1.00 . A A . 19 SER HG   1 1 
        3  4756 1 1 19 SER N    N -15.766  -2.057  -7.420 1.00 . A A . 19 SER N    1 1 
        3  4757 1 1 19 SER O    O -18.328  -2.395  -5.062 1.00 . A A . 19 SER O    1 1 
        3  4758 1 1 19 SER OG   O -17.630  -2.324  -9.523 1.00 . A A . 19 SER OG   1 1 
        3  4759 1 1 20 THR C    C -16.607  -3.514  -3.047 1.00 . A A . 20 THR C    1 1 
        3  4760 1 1 20 THR CA   C -16.762  -4.498  -4.199 1.00 . A A . 20 THR CA   1 1 
        3  4761 1 1 20 THR CB   C -15.703  -5.603  -4.065 1.00 . A A . 20 THR CB   1 1 
        3  4762 1 1 20 THR CG2  C -15.890  -6.373  -2.768 1.00 . A A . 20 THR CG2  1 1 
        3  4763 1 1 20 THR H    H -15.956  -4.099  -6.104 1.00 . A A . 20 THR H    1 1 
        3  4764 1 1 20 THR HA   H -17.742  -4.948  -4.148 1.00 . A A . 20 THR HA   1 1 
        3  4765 1 1 20 THR HB   H -14.727  -5.140  -4.054 1.00 . A A . 20 THR HB   1 1 
        3  4766 1 1 20 THR HG1  H -16.522  -7.105  -5.054 1.00 . A A . 20 THR HG1  1 1 
        3  4767 1 1 20 THR HG21 H -15.774  -5.698  -1.931 1.00 . A A . 20 THR HG21 1 1 
        3  4768 1 1 20 THR HG22 H -15.151  -7.157  -2.703 1.00 . A A . 20 THR HG22 1 1 
        3  4769 1 1 20 THR HG23 H -16.880  -6.806  -2.745 1.00 . A A . 20 THR HG23 1 1 
        3  4770 1 1 20 THR N    N -16.644  -3.811  -5.474 1.00 . A A . 20 THR N    1 1 
        3  4771 1 1 20 THR O    O -17.441  -3.465  -2.144 1.00 . A A . 20 THR O    1 1 
        3  4772 1 1 20 THR OG1  O -15.780  -6.500  -5.182 1.00 . A A . 20 THR OG1  1 1 
        3  4773 1 1 21 LEU C    C -16.470  -0.685  -2.141 1.00 . A A . 21 LEU C    1 1 
        3  4774 1 1 21 LEU CA   C -15.326  -1.689  -2.102 1.00 . A A . 21 LEU CA   1 1 
        3  4775 1 1 21 LEU CB   C -13.987  -0.972  -2.346 1.00 . A A . 21 LEU CB   1 1 
        3  4776 1 1 21 LEU CD1  C -12.931  -2.277  -0.473 1.00 . A A . 21 LEU CD1  1 1 
        3  4777 1 1 21 LEU CD2  C -12.297  -2.781  -2.832 1.00 . A A . 21 LEU CD2  1 1 
        3  4778 1 1 21 LEU CG   C -12.723  -1.697  -1.859 1.00 . A A . 21 LEU CG   1 1 
        3  4779 1 1 21 LEU H    H -14.897  -2.831  -3.827 1.00 . A A . 21 LEU H    1 1 
        3  4780 1 1 21 LEU HA   H -15.307  -2.159  -1.131 1.00 . A A . 21 LEU HA   1 1 
        3  4781 1 1 21 LEU HB2  H -13.888  -0.811  -3.407 1.00 . A A . 21 LEU HB2  1 1 
        3  4782 1 1 21 LEU HB3  H -14.028  -0.010  -1.863 1.00 . A A . 21 LEU HB3  1 1 
        3  4783 1 1 21 LEU HD11 H -13.673  -3.061  -0.520 1.00 . A A . 21 LEU HD11 1 1 
        3  4784 1 1 21 LEU HD12 H -13.271  -1.498   0.194 1.00 . A A . 21 LEU HD12 1 1 
        3  4785 1 1 21 LEU HD13 H -11.999  -2.684  -0.109 1.00 . A A . 21 LEU HD13 1 1 
        3  4786 1 1 21 LEU HD21 H -12.113  -2.341  -3.802 1.00 . A A . 21 LEU HD21 1 1 
        3  4787 1 1 21 LEU HD22 H -13.081  -3.519  -2.913 1.00 . A A . 21 LEU HD22 1 1 
        3  4788 1 1 21 LEU HD23 H -11.394  -3.251  -2.473 1.00 . A A . 21 LEU HD23 1 1 
        3  4789 1 1 21 LEU HG   H -11.919  -0.980  -1.795 1.00 . A A . 21 LEU HG   1 1 
        3  4790 1 1 21 LEU N    N -15.544  -2.723  -3.096 1.00 . A A . 21 LEU N    1 1 
        3  4791 1 1 21 LEU O    O -17.123  -0.433  -1.129 1.00 . A A . 21 LEU O    1 1 
        3  4792 1 1 22 LEU C    C -19.096   0.462  -2.990 1.00 . A A . 22 LEU C    1 1 
        3  4793 1 1 22 LEU CA   C -17.735   0.863  -3.560 1.00 . A A . 22 LEU CA   1 1 
        3  4794 1 1 22 LEU CB   C -17.860   1.102  -5.062 1.00 . A A . 22 LEU CB   1 1 
        3  4795 1 1 22 LEU CD1  C -17.881   3.599  -5.104 1.00 . A A . 22 LEU CD1  1 1 
        3  4796 1 1 22 LEU CD2  C -18.945   2.301  -6.959 1.00 . A A . 22 LEU CD2  1 1 
        3  4797 1 1 22 LEU CG   C -18.648   2.339  -5.470 1.00 . A A . 22 LEU CG   1 1 
        3  4798 1 1 22 LEU H    H -16.198  -0.478  -4.102 1.00 . A A . 22 LEU H    1 1 
        3  4799 1 1 22 LEU HA   H -17.407   1.774  -3.084 1.00 . A A . 22 LEU HA   1 1 
        3  4800 1 1 22 LEU HB2  H -16.865   1.183  -5.475 1.00 . A A . 22 LEU HB2  1 1 
        3  4801 1 1 22 LEU HB3  H -18.340   0.239  -5.497 1.00 . A A . 22 LEU HB3  1 1 
        3  4802 1 1 22 LEU HD11 H -18.452   4.467  -5.399 1.00 . A A . 22 LEU HD11 1 1 
        3  4803 1 1 22 LEU HD12 H -16.930   3.602  -5.615 1.00 . A A . 22 LEU HD12 1 1 
        3  4804 1 1 22 LEU HD13 H -17.717   3.621  -4.038 1.00 . A A . 22 LEU HD13 1 1 
        3  4805 1 1 22 LEU HD21 H -19.521   3.170  -7.233 1.00 . A A . 22 LEU HD21 1 1 
        3  4806 1 1 22 LEU HD22 H -19.507   1.409  -7.190 1.00 . A A . 22 LEU HD22 1 1 
        3  4807 1 1 22 LEU HD23 H -18.017   2.295  -7.511 1.00 . A A . 22 LEU HD23 1 1 
        3  4808 1 1 22 LEU HG   H -19.587   2.350  -4.939 1.00 . A A . 22 LEU HG   1 1 
        3  4809 1 1 22 LEU N    N -16.724  -0.162  -3.332 1.00 . A A . 22 LEU N    1 1 
        3  4810 1 1 22 LEU O    O -19.742   1.241  -2.288 1.00 . A A . 22 LEU O    1 1 
        3  4811 1 1 23 LEU C    C -20.900  -1.488  -1.385 1.00 . A A . 23 LEU C    1 1 
        3  4812 1 1 23 LEU CA   C -20.829  -1.246  -2.883 1.00 . A A . 23 LEU CA   1 1 
        3  4813 1 1 23 LEU CB   C -21.161  -2.542  -3.619 1.00 . A A . 23 LEU CB   1 1 
        3  4814 1 1 23 LEU CD1  C -21.577  -3.774  -5.752 1.00 . A A . 23 LEU CD1  1 1 
        3  4815 1 1 23 LEU CD2  C -22.236  -1.370  -5.560 1.00 . A A . 23 LEU CD2  1 1 
        3  4816 1 1 23 LEU CG   C -21.229  -2.430  -5.141 1.00 . A A . 23 LEU CG   1 1 
        3  4817 1 1 23 LEU H    H -18.928  -1.356  -3.801 1.00 . A A . 23 LEU H    1 1 
        3  4818 1 1 23 LEU HA   H -21.555  -0.499  -3.151 1.00 . A A . 23 LEU HA   1 1 
        3  4819 1 1 23 LEU HB2  H -20.405  -3.272  -3.367 1.00 . A A . 23 LEU HB2  1 1 
        3  4820 1 1 23 LEU HB3  H -22.112  -2.898  -3.263 1.00 . A A . 23 LEU HB3  1 1 
        3  4821 1 1 23 LEU HD11 H -21.625  -3.677  -6.825 1.00 . A A . 23 LEU HD11 1 1 
        3  4822 1 1 23 LEU HD12 H -22.533  -4.104  -5.376 1.00 . A A . 23 LEU HD12 1 1 
        3  4823 1 1 23 LEU HD13 H -20.817  -4.495  -5.490 1.00 . A A . 23 LEU HD13 1 1 
        3  4824 1 1 23 LEU HD21 H -21.929  -0.411  -5.172 1.00 . A A . 23 LEU HD21 1 1 
        3  4825 1 1 23 LEU HD22 H -23.209  -1.623  -5.164 1.00 . A A . 23 LEU HD22 1 1 
        3  4826 1 1 23 LEU HD23 H -22.286  -1.325  -6.636 1.00 . A A . 23 LEU HD23 1 1 
        3  4827 1 1 23 LEU HG   H -20.258  -2.136  -5.516 1.00 . A A . 23 LEU HG   1 1 
        3  4828 1 1 23 LEU N    N -19.517  -0.759  -3.287 1.00 . A A . 23 LEU N    1 1 
        3  4829 1 1 23 LEU O    O -21.971  -1.401  -0.784 1.00 . A A . 23 LEU O    1 1 
        3  4830 1 1 24 ASN C    C -19.402  -0.870   1.468 1.00 . A A . 24 ASN C    1 1 
        3  4831 1 1 24 ASN CA   C -19.725  -2.102   0.637 1.00 . A A . 24 ASN CA   1 1 
        3  4832 1 1 24 ASN CB   C -18.733  -3.230   0.909 1.00 . A A . 24 ASN CB   1 1 
        3  4833 1 1 24 ASN CG   C -19.312  -4.587   0.552 1.00 . A A . 24 ASN CG   1 1 
        3  4834 1 1 24 ASN H    H -18.928  -1.798  -1.300 1.00 . A A . 24 ASN H    1 1 
        3  4835 1 1 24 ASN HA   H -20.710  -2.444   0.912 1.00 . A A . 24 ASN HA   1 1 
        3  4836 1 1 24 ASN HB2  H -17.845  -3.070   0.313 1.00 . A A . 24 ASN HB2  1 1 
        3  4837 1 1 24 ASN HB3  H -18.466  -3.232   1.953 1.00 . A A . 24 ASN HB3  1 1 
        3  4838 1 1 24 ASN HD21 H -18.521  -4.473  -1.267 1.00 . A A . 24 ASN HD21 1 1 
        3  4839 1 1 24 ASN HD22 H -19.431  -5.907  -0.927 1.00 . A A . 24 ASN HD22 1 1 
        3  4840 1 1 24 ASN N    N -19.763  -1.789  -0.782 1.00 . A A . 24 ASN N    1 1 
        3  4841 1 1 24 ASN ND2  N -19.063  -5.036  -0.666 1.00 . A A . 24 ASN ND2  1 1 
        3  4842 1 1 24 ASN O    O -19.077  -0.968   2.650 1.00 . A A . 24 ASN O    1 1 
        3  4843 1 1 24 ASN OD1  O -19.966  -5.233   1.370 1.00 . A A . 24 ASN OD1  1 1 
        3  4844 1 1 25 GLY C    C -18.065   2.232   1.375 1.00 . A A . 25 GLY C    1 1 
        3  4845 1 1 25 GLY CA   C -19.391   1.537   1.565 1.00 . A A . 25 GLY CA   1 1 
        3  4846 1 1 25 GLY H    H -19.600   0.299  -0.138 1.00 . A A . 25 GLY H    1 1 
        3  4847 1 1 25 GLY HA2  H -20.176   2.194   1.227 1.00 . A A . 25 GLY HA2  1 1 
        3  4848 1 1 25 GLY HA3  H -19.532   1.336   2.615 1.00 . A A . 25 GLY HA3  1 1 
        3  4849 1 1 25 GLY N    N -19.486   0.290   0.837 1.00 . A A . 25 GLY N    1 1 
        3  4850 1 1 25 GLY O    O -17.893   3.378   1.782 1.00 . A A . 25 GLY O    1 1 
        3  4851 1 1 26 TYR C    C -15.833   2.918  -0.785 1.00 . A A . 26 TYR C    1 1 
        3  4852 1 1 26 TYR CA   C -15.819   2.113   0.498 1.00 . A A . 26 TYR CA   1 1 
        3  4853 1 1 26 TYR CB   C -14.777   1.007   0.421 1.00 . A A . 26 TYR CB   1 1 
        3  4854 1 1 26 TYR CD1  C -15.160  -1.029   1.851 1.00 . A A . 26 TYR CD1  1 1 
        3  4855 1 1 26 TYR CD2  C -13.930   0.787   2.773 1.00 . A A . 26 TYR CD2  1 1 
        3  4856 1 1 26 TYR CE1  C -15.013  -1.733   3.028 1.00 . A A . 26 TYR CE1  1 1 
        3  4857 1 1 26 TYR CE2  C -13.779   0.094   3.953 1.00 . A A . 26 TYR CE2  1 1 
        3  4858 1 1 26 TYR CG   C -14.619   0.240   1.706 1.00 . A A . 26 TYR CG   1 1 
        3  4859 1 1 26 TYR CZ   C -14.319  -1.166   4.077 1.00 . A A . 26 TYR CZ   1 1 
        3  4860 1 1 26 TYR H    H -17.332   0.645   0.415 1.00 . A A . 26 TYR H    1 1 
        3  4861 1 1 26 TYR HA   H -15.578   2.769   1.318 1.00 . A A . 26 TYR HA   1 1 
        3  4862 1 1 26 TYR HB2  H -15.072   0.306  -0.344 1.00 . A A . 26 TYR HB2  1 1 
        3  4863 1 1 26 TYR HB3  H -13.820   1.434   0.164 1.00 . A A . 26 TYR HB3  1 1 
        3  4864 1 1 26 TYR HD1  H -15.702  -1.468   1.025 1.00 . A A . 26 TYR HD1  1 1 
        3  4865 1 1 26 TYR HD2  H -13.508   1.778   2.673 1.00 . A A . 26 TYR HD2  1 1 
        3  4866 1 1 26 TYR HE1  H -15.441  -2.720   3.124 1.00 . A A . 26 TYR HE1  1 1 
        3  4867 1 1 26 TYR HE2  H -13.235   0.538   4.774 1.00 . A A . 26 TYR HE2  1 1 
        3  4868 1 1 26 TYR HH   H -14.521  -1.323   5.978 1.00 . A A . 26 TYR HH   1 1 
        3  4869 1 1 26 TYR N    N -17.131   1.550   0.743 1.00 . A A . 26 TYR N    1 1 
        3  4870 1 1 26 TYR O    O -15.408   2.446  -1.835 1.00 . A A . 26 TYR O    1 1 
        3  4871 1 1 26 TYR OH   O -14.164  -1.855   5.254 1.00 . A A . 26 TYR OH   1 1 
        3  4872 1 1 27 GLN C    C -15.439   6.038  -1.928 1.00 . A A . 27 GLN C    1 1 
        3  4873 1 1 27 GLN CA   C -16.509   4.970  -1.864 1.00 . A A . 27 GLN CA   1 1 
        3  4874 1 1 27 GLN CB   C -17.887   5.618  -1.847 1.00 . A A . 27 GLN CB   1 1 
        3  4875 1 1 27 GLN CD   C -20.381   5.206  -1.886 1.00 . A A . 27 GLN CD   1 1 
        3  4876 1 1 27 GLN CG   C -19.008   4.619  -1.639 1.00 . A A . 27 GLN CG   1 1 
        3  4877 1 1 27 GLN H    H -16.607   4.476   0.187 1.00 . A A . 27 GLN H    1 1 
        3  4878 1 1 27 GLN HA   H -16.428   4.342  -2.735 1.00 . A A . 27 GLN HA   1 1 
        3  4879 1 1 27 GLN HB2  H -17.922   6.341  -1.047 1.00 . A A . 27 GLN HB2  1 1 
        3  4880 1 1 27 GLN HB3  H -18.048   6.122  -2.786 1.00 . A A . 27 GLN HB3  1 1 
        3  4881 1 1 27 GLN HE21 H -21.053   3.425  -2.448 1.00 . A A . 27 GLN HE21 1 1 
        3  4882 1 1 27 GLN HE22 H -22.203   4.713  -2.491 1.00 . A A . 27 GLN HE22 1 1 
        3  4883 1 1 27 GLN HG2  H -18.861   3.790  -2.313 1.00 . A A . 27 GLN HG2  1 1 
        3  4884 1 1 27 GLN HG3  H -18.963   4.261  -0.621 1.00 . A A . 27 GLN HG3  1 1 
        3  4885 1 1 27 GLN N    N -16.339   4.134  -0.693 1.00 . A A . 27 GLN N    1 1 
        3  4886 1 1 27 GLN NE2  N -21.305   4.367  -2.317 1.00 . A A . 27 GLN NE2  1 1 
        3  4887 1 1 27 GLN O    O -15.187   6.620  -2.984 1.00 . A A . 27 GLN O    1 1 
        3  4888 1 1 27 GLN OE1  O -20.613   6.400  -1.690 1.00 . A A . 27 GLN OE1  1 1 
        3  4889 1 1 28 THR C    C -12.498   6.690  -0.152 1.00 . A A . 28 THR C    1 1 
        3  4890 1 1 28 THR CA   C -13.766   7.293  -0.727 1.00 . A A . 28 THR CA   1 1 
        3  4891 1 1 28 THR CB   C -14.188   8.501   0.131 1.00 . A A . 28 THR CB   1 1 
        3  4892 1 1 28 THR CG2  C -15.466   9.125  -0.409 1.00 . A A . 28 THR CG2  1 1 
        3  4893 1 1 28 THR H    H -15.074   5.818   0.021 1.00 . A A . 28 THR H    1 1 
        3  4894 1 1 28 THR HA   H -13.567   7.639  -1.727 1.00 . A A . 28 THR HA   1 1 
        3  4895 1 1 28 THR HB   H -13.403   9.239   0.094 1.00 . A A . 28 THR HB   1 1 
        3  4896 1 1 28 THR HG1  H -15.129   7.473   1.537 1.00 . A A . 28 THR HG1  1 1 
        3  4897 1 1 28 THR HG21 H -16.247   8.377  -0.430 1.00 . A A . 28 THR HG21 1 1 
        3  4898 1 1 28 THR HG22 H -15.291   9.493  -1.409 1.00 . A A . 28 THR HG22 1 1 
        3  4899 1 1 28 THR HG23 H -15.765   9.941   0.229 1.00 . A A . 28 THR HG23 1 1 
        3  4900 1 1 28 THR N    N -14.816   6.301  -0.794 1.00 . A A . 28 THR N    1 1 
        3  4901 1 1 28 THR O    O -12.515   5.578   0.384 1.00 . A A . 28 THR O    1 1 
        3  4902 1 1 28 THR OG1  O -14.386   8.099   1.490 1.00 . A A . 28 THR OG1  1 1 
        3  4903 1 1 29 LEU C    C -10.265   7.030   1.846 1.00 . A A . 29 LEU C    1 1 
        3  4904 1 1 29 LEU CA   C -10.148   7.001   0.331 1.00 . A A . 29 LEU CA   1 1 
        3  4905 1 1 29 LEU CB   C  -9.020   7.917  -0.143 1.00 . A A . 29 LEU CB   1 1 
        3  4906 1 1 29 LEU CD1  C  -7.800   9.010  -2.045 1.00 . A A . 29 LEU CD1  1 1 
        3  4907 1 1 29 LEU CD2  C  -8.506   6.620  -2.218 1.00 . A A . 29 LEU CD2  1 1 
        3  4908 1 1 29 LEU CG   C  -8.858   7.987  -1.663 1.00 . A A . 29 LEU CG   1 1 
        3  4909 1 1 29 LEU H    H -11.447   8.282  -0.735 1.00 . A A . 29 LEU H    1 1 
        3  4910 1 1 29 LEU HA   H  -9.949   5.988   0.011 1.00 . A A . 29 LEU HA   1 1 
        3  4911 1 1 29 LEU HB2  H  -9.214   8.913   0.226 1.00 . A A . 29 LEU HB2  1 1 
        3  4912 1 1 29 LEU HB3  H  -8.094   7.564   0.281 1.00 . A A . 29 LEU HB3  1 1 
        3  4913 1 1 29 LEU HD11 H  -6.851   8.723  -1.619 1.00 . A A . 29 LEU HD11 1 1 
        3  4914 1 1 29 LEU HD12 H  -8.087   9.981  -1.669 1.00 . A A . 29 LEU HD12 1 1 
        3  4915 1 1 29 LEU HD13 H  -7.714   9.053  -3.123 1.00 . A A . 29 LEU HD13 1 1 
        3  4916 1 1 29 LEU HD21 H  -7.555   6.302  -1.816 1.00 . A A . 29 LEU HD21 1 1 
        3  4917 1 1 29 LEU HD22 H  -8.444   6.674  -3.294 1.00 . A A . 29 LEU HD22 1 1 
        3  4918 1 1 29 LEU HD23 H  -9.270   5.911  -1.937 1.00 . A A . 29 LEU HD23 1 1 
        3  4919 1 1 29 LEU HG   H  -9.795   8.294  -2.104 1.00 . A A . 29 LEU HG   1 1 
        3  4920 1 1 29 LEU N    N -11.406   7.424  -0.256 1.00 . A A . 29 LEU N    1 1 
        3  4921 1 1 29 LEU O    O  -9.594   6.282   2.555 1.00 . A A . 29 LEU O    1 1 
        3  4922 1 1 30 GLU C    C -12.180   6.772   4.249 1.00 . A A . 30 GLU C    1 1 
        3  4923 1 1 30 GLU CA   C -11.437   8.003   3.748 1.00 . A A . 30 GLU CA   1 1 
        3  4924 1 1 30 GLU CB   C -12.245   9.263   4.035 1.00 . A A . 30 GLU CB   1 1 
        3  4925 1 1 30 GLU CD   C -12.230  11.775   4.166 1.00 . A A . 30 GLU CD   1 1 
        3  4926 1 1 30 GLU CG   C -11.497  10.540   3.700 1.00 . A A . 30 GLU CG   1 1 
        3  4927 1 1 30 GLU H    H -11.627   8.481   1.702 1.00 . A A . 30 GLU H    1 1 
        3  4928 1 1 30 GLU HA   H -10.496   8.069   4.267 1.00 . A A . 30 GLU HA   1 1 
        3  4929 1 1 30 GLU HB2  H -13.151   9.235   3.449 1.00 . A A . 30 GLU HB2  1 1 
        3  4930 1 1 30 GLU HB3  H -12.501   9.283   5.083 1.00 . A A . 30 GLU HB3  1 1 
        3  4931 1 1 30 GLU HG2  H -10.529  10.512   4.174 1.00 . A A . 30 GLU HG2  1 1 
        3  4932 1 1 30 GLU HG3  H -11.371  10.598   2.629 1.00 . A A . 30 GLU HG3  1 1 
        3  4933 1 1 30 GLU N    N -11.150   7.895   2.327 1.00 . A A . 30 GLU N    1 1 
        3  4934 1 1 30 GLU O    O -12.124   6.442   5.430 1.00 . A A . 30 GLU O    1 1 
        3  4935 1 1 30 GLU OE1  O -12.913  12.412   3.340 1.00 . A A . 30 GLU OE1  1 1 
        3  4936 1 1 30 GLU OE2  O -12.131  12.105   5.366 1.00 . A A . 30 GLU OE2  1 1 
        3  4937 1 1 31 ASP C    C -12.515   3.720   3.613 1.00 . A A . 31 ASP C    1 1 
        3  4938 1 1 31 ASP CA   C -13.530   4.844   3.691 1.00 . A A . 31 ASP CA   1 1 
        3  4939 1 1 31 ASP CB   C -14.692   4.529   2.745 1.00 . A A . 31 ASP CB   1 1 
        3  4940 1 1 31 ASP CG   C -15.803   5.554   2.781 1.00 . A A . 31 ASP CG   1 1 
        3  4941 1 1 31 ASP H    H -12.976   6.462   2.443 1.00 . A A . 31 ASP H    1 1 
        3  4942 1 1 31 ASP HA   H -13.900   4.917   4.702 1.00 . A A . 31 ASP HA   1 1 
        3  4943 1 1 31 ASP HB2  H -14.316   4.481   1.734 1.00 . A A . 31 ASP HB2  1 1 
        3  4944 1 1 31 ASP HB3  H -15.105   3.569   3.012 1.00 . A A . 31 ASP HB3  1 1 
        3  4945 1 1 31 ASP N    N -12.886   6.102   3.351 1.00 . A A . 31 ASP N    1 1 
        3  4946 1 1 31 ASP O    O -12.379   2.918   4.535 1.00 . A A . 31 ASP O    1 1 
        3  4947 1 1 31 ASP OD1  O -16.082   6.160   1.727 1.00 . A A . 31 ASP OD1  1 1 
        3  4948 1 1 31 ASP OD2  O -16.404   5.757   3.856 1.00 . A A . 31 ASP OD2  1 1 
        3  4949 1 1 32 PHE C    C  -9.727   2.537   3.244 1.00 . A A . 32 PHE C    1 1 
        3  4950 1 1 32 PHE CA   C -10.854   2.611   2.217 1.00 . A A . 32 PHE CA   1 1 
        3  4951 1 1 32 PHE CB   C -10.275   2.782   0.816 1.00 . A A . 32 PHE CB   1 1 
        3  4952 1 1 32 PHE CD1  C -10.110   0.583  -0.389 1.00 . A A . 32 PHE CD1  1 1 
        3  4953 1 1 32 PHE CD2  C  -8.143   1.483   0.606 1.00 . A A . 32 PHE CD2  1 1 
        3  4954 1 1 32 PHE CE1  C  -9.388  -0.510  -0.831 1.00 . A A . 32 PHE CE1  1 1 
        3  4955 1 1 32 PHE CE2  C  -7.421   0.396   0.170 1.00 . A A . 32 PHE CE2  1 1 
        3  4956 1 1 32 PHE CG   C  -9.494   1.592   0.334 1.00 . A A . 32 PHE CG   1 1 
        3  4957 1 1 32 PHE CZ   C  -8.042  -0.602  -0.551 1.00 . A A . 32 PHE CZ   1 1 
        3  4958 1 1 32 PHE H    H -11.877   4.426   1.859 1.00 . A A . 32 PHE H    1 1 
        3  4959 1 1 32 PHE HA   H -11.410   1.686   2.251 1.00 . A A . 32 PHE HA   1 1 
        3  4960 1 1 32 PHE HB2  H -11.083   2.952   0.122 1.00 . A A . 32 PHE HB2  1 1 
        3  4961 1 1 32 PHE HB3  H  -9.618   3.641   0.810 1.00 . A A . 32 PHE HB3  1 1 
        3  4962 1 1 32 PHE HD1  H -11.164   0.656  -0.608 1.00 . A A . 32 PHE HD1  1 1 
        3  4963 1 1 32 PHE HD2  H  -7.656   2.260   1.172 1.00 . A A . 32 PHE HD2  1 1 
        3  4964 1 1 32 PHE HE1  H  -9.878  -1.291  -1.392 1.00 . A A . 32 PHE HE1  1 1 
        3  4965 1 1 32 PHE HE2  H  -6.368   0.326   0.392 1.00 . A A . 32 PHE HE2  1 1 
        3  4966 1 1 32 PHE HZ   H  -7.473  -1.452  -0.895 1.00 . A A . 32 PHE HZ   1 1 
        3  4967 1 1 32 PHE N    N -11.784   3.693   2.508 1.00 . A A . 32 PHE N    1 1 
        3  4968 1 1 32 PHE O    O  -9.189   1.469   3.497 1.00 . A A . 32 PHE O    1 1 
        3  4969 1 1 33 LYS C    C  -8.707   2.888   6.097 1.00 . A A . 33 LYS C    1 1 
        3  4970 1 1 33 LYS CA   C  -8.315   3.684   4.849 1.00 . A A . 33 LYS CA   1 1 
        3  4971 1 1 33 LYS CB   C  -7.955   5.120   5.230 1.00 . A A . 33 LYS CB   1 1 
        3  4972 1 1 33 LYS CD   C  -8.722   7.307   6.226 1.00 . A A . 33 LYS CD   1 1 
        3  4973 1 1 33 LYS CE   C  -7.990   8.125   5.172 1.00 . A A . 33 LYS CE   1 1 
        3  4974 1 1 33 LYS CG   C  -9.138   5.935   5.712 1.00 . A A . 33 LYS CG   1 1 
        3  4975 1 1 33 LYS H    H  -9.825   4.502   3.601 1.00 . A A . 33 LYS H    1 1 
        3  4976 1 1 33 LYS HA   H  -7.449   3.218   4.409 1.00 . A A . 33 LYS HA   1 1 
        3  4977 1 1 33 LYS HB2  H  -7.215   5.095   6.013 1.00 . A A . 33 LYS HB2  1 1 
        3  4978 1 1 33 LYS HB3  H  -7.536   5.611   4.365 1.00 . A A . 33 LYS HB3  1 1 
        3  4979 1 1 33 LYS HD2  H  -9.606   7.846   6.529 1.00 . A A . 33 LYS HD2  1 1 
        3  4980 1 1 33 LYS HD3  H  -8.073   7.175   7.077 1.00 . A A . 33 LYS HD3  1 1 
        3  4981 1 1 33 LYS HE2  H  -7.078   7.615   4.904 1.00 . A A . 33 LYS HE2  1 1 
        3  4982 1 1 33 LYS HE3  H  -8.617   8.215   4.298 1.00 . A A . 33 LYS HE3  1 1 
        3  4983 1 1 33 LYS HG2  H  -9.828   6.065   4.891 1.00 . A A . 33 LYS HG2  1 1 
        3  4984 1 1 33 LYS HG3  H  -9.628   5.397   6.510 1.00 . A A . 33 LYS HG3  1 1 
        3  4985 1 1 33 LYS HZ1  H  -7.094   9.419   6.546 1.00 . A A . 33 LYS HZ1  1 1 
        3  4986 1 1 33 LYS HZ2  H  -8.524  10.022   5.871 1.00 . A A . 33 LYS HZ2  1 1 
        3  4987 1 1 33 LYS HZ3  H  -7.104  10.004   4.960 1.00 . A A . 33 LYS HZ3  1 1 
        3  4988 1 1 33 LYS N    N  -9.376   3.664   3.845 1.00 . A A . 33 LYS N    1 1 
        3  4989 1 1 33 LYS NZ   N  -7.655   9.485   5.671 1.00 . A A . 33 LYS NZ   1 1 
        3  4990 1 1 33 LYS O    O  -7.880   2.660   6.980 1.00 . A A . 33 LYS O    1 1 
        3  4991 1 1 34 GLU C    C -10.638   0.195   6.797 1.00 . A A . 34 GLU C    1 1 
        3  4992 1 1 34 GLU CA   C -10.446   1.635   7.262 1.00 . A A . 34 GLU CA   1 1 
        3  4993 1 1 34 GLU CB   C -11.762   2.172   7.820 1.00 . A A . 34 GLU CB   1 1 
        3  4994 1 1 34 GLU CD   C -12.934   4.033   9.051 1.00 . A A . 34 GLU CD   1 1 
        3  4995 1 1 34 GLU CG   C -11.689   3.612   8.295 1.00 . A A . 34 GLU CG   1 1 
        3  4996 1 1 34 GLU H    H -10.599   2.730   5.458 1.00 . A A . 34 GLU H    1 1 
        3  4997 1 1 34 GLU HA   H  -9.699   1.653   8.041 1.00 . A A . 34 GLU HA   1 1 
        3  4998 1 1 34 GLU HB2  H -12.514   2.110   7.048 1.00 . A A . 34 GLU HB2  1 1 
        3  4999 1 1 34 GLU HB3  H -12.063   1.555   8.652 1.00 . A A . 34 GLU HB3  1 1 
        3  5000 1 1 34 GLU HG2  H -10.832   3.722   8.943 1.00 . A A . 34 GLU HG2  1 1 
        3  5001 1 1 34 GLU HG3  H -11.572   4.255   7.433 1.00 . A A . 34 GLU HG3  1 1 
        3  5002 1 1 34 GLU N    N  -9.970   2.469   6.165 1.00 . A A . 34 GLU N    1 1 
        3  5003 1 1 34 GLU O    O -11.146  -0.652   7.535 1.00 . A A . 34 GLU O    1 1 
        3  5004 1 1 34 GLU OE1  O -12.877   4.127  10.296 1.00 . A A . 34 GLU OE1  1 1 
        3  5005 1 1 34 GLU OE2  O -13.982   4.258   8.409 1.00 . A A . 34 GLU OE2  1 1 
        3  5006 1 1 35 LEU C    C  -9.335  -2.333   5.647 1.00 . A A . 35 LEU C    1 1 
        3  5007 1 1 35 LEU CA   C -10.349  -1.402   4.988 1.00 . A A . 35 LEU CA   1 1 
        3  5008 1 1 35 LEU CB   C -10.138  -1.309   3.467 1.00 . A A . 35 LEU CB   1 1 
        3  5009 1 1 35 LEU CD1  C  -9.164  -3.501   2.711 1.00 . A A . 35 LEU CD1  1 1 
        3  5010 1 1 35 LEU CD2  C -11.625  -3.300   3.094 1.00 . A A . 35 LEU CD2  1 1 
        3  5011 1 1 35 LEU CG   C -10.366  -2.579   2.639 1.00 . A A . 35 LEU CG   1 1 
        3  5012 1 1 35 LEU H    H  -9.842   0.647   5.024 1.00 . A A . 35 LEU H    1 1 
        3  5013 1 1 35 LEU HA   H -11.343  -1.770   5.189 1.00 . A A . 35 LEU HA   1 1 
        3  5014 1 1 35 LEU HB2  H -10.802  -0.548   3.089 1.00 . A A . 35 LEU HB2  1 1 
        3  5015 1 1 35 LEU HB3  H  -9.122  -0.982   3.296 1.00 . A A . 35 LEU HB3  1 1 
        3  5016 1 1 35 LEU HD11 H  -9.342  -4.371   2.098 1.00 . A A . 35 LEU HD11 1 1 
        3  5017 1 1 35 LEU HD12 H  -9.007  -3.807   3.735 1.00 . A A . 35 LEU HD12 1 1 
        3  5018 1 1 35 LEU HD13 H  -8.288  -2.979   2.351 1.00 . A A . 35 LEU HD13 1 1 
        3  5019 1 1 35 LEU HD21 H -12.477  -2.649   2.971 1.00 . A A . 35 LEU HD21 1 1 
        3  5020 1 1 35 LEU HD22 H -11.526  -3.571   4.134 1.00 . A A . 35 LEU HD22 1 1 
        3  5021 1 1 35 LEU HD23 H -11.764  -4.192   2.501 1.00 . A A . 35 LEU HD23 1 1 
        3  5022 1 1 35 LEU HG   H -10.503  -2.298   1.607 1.00 . A A . 35 LEU HG   1 1 
        3  5023 1 1 35 LEU N    N -10.237  -0.074   5.566 1.00 . A A . 35 LEU N    1 1 
        3  5024 1 1 35 LEU O    O  -8.137  -2.061   5.648 1.00 . A A . 35 LEU O    1 1 
        3  5025 1 1 36 ARG C    C  -9.078  -5.738   6.281 1.00 . A A . 36 ARG C    1 1 
        3  5026 1 1 36 ARG CA   C  -8.973  -4.366   6.924 1.00 . A A . 36 ARG CA   1 1 
        3  5027 1 1 36 ARG CB   C  -9.346  -4.446   8.406 1.00 . A A . 36 ARG CB   1 1 
        3  5028 1 1 36 ARG CD   C  -8.017  -2.373   8.924 1.00 . A A . 36 ARG CD   1 1 
        3  5029 1 1 36 ARG CG   C  -9.340  -3.098   9.111 1.00 . A A . 36 ARG CG   1 1 
        3  5030 1 1 36 ARG CZ   C  -7.572   0.052   8.885 1.00 . A A . 36 ARG CZ   1 1 
        3  5031 1 1 36 ARG H    H -10.790  -3.585   6.184 1.00 . A A . 36 ARG H    1 1 
        3  5032 1 1 36 ARG HA   H  -7.957  -4.021   6.833 1.00 . A A . 36 ARG HA   1 1 
        3  5033 1 1 36 ARG HB2  H -10.335  -4.869   8.490 1.00 . A A . 36 ARG HB2  1 1 
        3  5034 1 1 36 ARG HB3  H  -8.644  -5.095   8.908 1.00 . A A . 36 ARG HB3  1 1 
        3  5035 1 1 36 ARG HD2  H  -7.236  -2.946   9.398 1.00 . A A . 36 ARG HD2  1 1 
        3  5036 1 1 36 ARG HD3  H  -7.814  -2.297   7.867 1.00 . A A . 36 ARG HD3  1 1 
        3  5037 1 1 36 ARG HE   H  -8.445  -0.933  10.395 1.00 . A A . 36 ARG HE   1 1 
        3  5038 1 1 36 ARG HG2  H -10.133  -2.487   8.704 1.00 . A A . 36 ARG HG2  1 1 
        3  5039 1 1 36 ARG HG3  H  -9.510  -3.254  10.167 1.00 . A A . 36 ARG HG3  1 1 
        3  5040 1 1 36 ARG HH11 H  -6.911  -0.944   7.244 1.00 . A A . 36 ARG HH11 1 1 
        3  5041 1 1 36 ARG HH12 H  -6.647   0.772   7.232 1.00 . A A . 36 ARG HH12 1 1 
        3  5042 1 1 36 ARG HH21 H  -8.101   1.323  10.371 1.00 . A A . 36 ARG HH21 1 1 
        3  5043 1 1 36 ARG HH22 H  -7.329   2.057   9.001 1.00 . A A . 36 ARG HH22 1 1 
        3  5044 1 1 36 ARG N    N  -9.830  -3.417   6.229 1.00 . A A . 36 ARG N    1 1 
        3  5045 1 1 36 ARG NE   N  -8.042  -1.032   9.500 1.00 . A A . 36 ARG NE   1 1 
        3  5046 1 1 36 ARG NH1  N  -6.997  -0.047   7.692 1.00 . A A . 36 ARG NH1  1 1 
        3  5047 1 1 36 ARG NH2  N  -7.672   1.238   9.466 1.00 . A A . 36 ARG NH2  1 1 
        3  5048 1 1 36 ARG O    O  -9.996  -5.977   5.498 1.00 . A A . 36 ARG O    1 1 
        3  5049 1 1 37 GLU C    C  -9.376  -8.727   6.277 1.00 . A A . 37 GLU C    1 1 
        3  5050 1 1 37 GLU CA   C  -8.124  -7.938   5.946 1.00 . A A . 37 GLU CA   1 1 
        3  5051 1 1 37 GLU CB   C  -6.886  -8.729   6.346 1.00 . A A . 37 GLU CB   1 1 
        3  5052 1 1 37 GLU CD   C  -5.441 -10.737   5.860 1.00 . A A . 37 GLU CD   1 1 
        3  5053 1 1 37 GLU CG   C  -6.676  -9.957   5.484 1.00 . A A . 37 GLU CG   1 1 
        3  5054 1 1 37 GLU H    H  -7.482  -6.417   7.281 1.00 . A A . 37 GLU H    1 1 
        3  5055 1 1 37 GLU HA   H  -8.100  -7.765   4.882 1.00 . A A . 37 GLU HA   1 1 
        3  5056 1 1 37 GLU HB2  H  -6.018  -8.093   6.256 1.00 . A A . 37 GLU HB2  1 1 
        3  5057 1 1 37 GLU HB3  H  -6.988  -9.046   7.372 1.00 . A A . 37 GLU HB3  1 1 
        3  5058 1 1 37 GLU HG2  H  -7.536 -10.601   5.589 1.00 . A A . 37 GLU HG2  1 1 
        3  5059 1 1 37 GLU HG3  H  -6.586  -9.644   4.455 1.00 . A A . 37 GLU HG3  1 1 
        3  5060 1 1 37 GLU N    N  -8.157  -6.635   6.599 1.00 . A A . 37 GLU N    1 1 
        3  5061 1 1 37 GLU O    O  -9.952  -9.398   5.416 1.00 . A A . 37 GLU O    1 1 
        3  5062 1 1 37 GLU OE1  O  -4.326 -10.288   5.535 1.00 . A A . 37 GLU OE1  1 1 
        3  5063 1 1 37 GLU OE2  O  -5.583 -11.820   6.457 1.00 . A A . 37 GLU OE2  1 1 
        3  5064 1 1 38 THR C    C -12.211  -8.769   7.104 1.00 . A A . 38 THR C    1 1 
        3  5065 1 1 38 THR CA   C -11.042  -9.232   7.967 1.00 . A A . 38 THR CA   1 1 
        3  5066 1 1 38 THR CB   C -11.321  -8.873   9.436 1.00 . A A . 38 THR CB   1 1 
        3  5067 1 1 38 THR CG2  C -12.472  -9.696   9.985 1.00 . A A . 38 THR CG2  1 1 
        3  5068 1 1 38 THR H    H  -9.274  -8.100   8.171 1.00 . A A . 38 THR H    1 1 
        3  5069 1 1 38 THR HA   H -10.935 -10.302   7.883 1.00 . A A . 38 THR HA   1 1 
        3  5070 1 1 38 THR HB   H -11.585  -7.827   9.490 1.00 . A A . 38 THR HB   1 1 
        3  5071 1 1 38 THR HG1  H  -9.917 -10.038  10.188 1.00 . A A . 38 THR HG1  1 1 
        3  5072 1 1 38 THR HG21 H -12.228 -10.745   9.916 1.00 . A A . 38 THR HG21 1 1 
        3  5073 1 1 38 THR HG22 H -13.364  -9.494   9.410 1.00 . A A . 38 THR HG22 1 1 
        3  5074 1 1 38 THR HG23 H -12.641  -9.433  11.018 1.00 . A A . 38 THR HG23 1 1 
        3  5075 1 1 38 THR N    N  -9.810  -8.612   7.523 1.00 . A A . 38 THR N    1 1 
        3  5076 1 1 38 THR O    O -13.183  -9.492   6.902 1.00 . A A . 38 THR O    1 1 
        3  5077 1 1 38 THR OG1  O -10.144  -9.101  10.219 1.00 . A A . 38 THR OG1  1 1 
        3  5078 1 1 39 HIS C    C -13.109  -7.610   4.362 1.00 . A A . 39 HIS C    1 1 
        3  5079 1 1 39 HIS CA   C -13.133  -6.987   5.745 1.00 . A A . 39 HIS CA   1 1 
        3  5080 1 1 39 HIS CB   C -12.991  -5.467   5.646 1.00 . A A . 39 HIS CB   1 1 
        3  5081 1 1 39 HIS CD2  C -13.353  -5.237   8.206 1.00 . A A . 39 HIS CD2  1 1 
        3  5082 1 1 39 HIS CE1  C -13.098  -3.071   8.369 1.00 . A A . 39 HIS CE1  1 1 
        3  5083 1 1 39 HIS CG   C -13.124  -4.760   6.960 1.00 . A A . 39 HIS CG   1 1 
        3  5084 1 1 39 HIS H    H -11.255  -7.059   6.706 1.00 . A A . 39 HIS H    1 1 
        3  5085 1 1 39 HIS HA   H -14.078  -7.219   6.209 1.00 . A A . 39 HIS HA   1 1 
        3  5086 1 1 39 HIS HB2  H -12.016  -5.234   5.244 1.00 . A A . 39 HIS HB2  1 1 
        3  5087 1 1 39 HIS HB3  H -13.751  -5.084   4.981 1.00 . A A . 39 HIS HB3  1 1 
        3  5088 1 1 39 HIS HD1  H -12.866  -2.754   6.362 1.00 . A A . 39 HIS HD1  1 1 
        3  5089 1 1 39 HIS HD2  H -13.522  -6.271   8.472 1.00 . A A . 39 HIS HD2  1 1 
        3  5090 1 1 39 HIS HE1  H -13.001  -2.075   8.773 1.00 . A A . 39 HIS HE1  1 1 
        3  5091 1 1 39 HIS HE2  H -13.648  -4.183   9.997 1.00 . A A . 39 HIS HE2  1 1 
        3  5092 1 1 39 HIS N    N -12.087  -7.561   6.568 1.00 . A A . 39 HIS N    1 1 
        3  5093 1 1 39 HIS ND1  N -12.977  -3.399   7.098 1.00 . A A . 39 HIS ND1  1 1 
        3  5094 1 1 39 HIS NE2  N -13.330  -4.167   9.063 1.00 . A A . 39 HIS NE2  1 1 
        3  5095 1 1 39 HIS O    O -14.151  -7.806   3.758 1.00 . A A . 39 HIS O    1 1 
        3  5096 1 1 40 LEU C    C -12.456  -9.988   2.654 1.00 . A A . 40 LEU C    1 1 
        3  5097 1 1 40 LEU CA   C -11.799  -8.624   2.583 1.00 . A A . 40 LEU CA   1 1 
        3  5098 1 1 40 LEU CB   C -10.341  -8.789   2.151 1.00 . A A . 40 LEU CB   1 1 
        3  5099 1 1 40 LEU CD1  C -10.669  -6.515   1.134 1.00 . A A . 40 LEU CD1  1 1 
        3  5100 1 1 40 LEU CD2  C  -8.722  -6.942   2.643 1.00 . A A . 40 LEU CD2  1 1 
        3  5101 1 1 40 LEU CG   C  -9.651  -7.538   1.606 1.00 . A A . 40 LEU CG   1 1 
        3  5102 1 1 40 LEU H    H -11.107  -7.724   4.376 1.00 . A A . 40 LEU H    1 1 
        3  5103 1 1 40 LEU HA   H -12.319  -8.031   1.846 1.00 . A A . 40 LEU HA   1 1 
        3  5104 1 1 40 LEU HB2  H  -9.778  -9.133   3.006 1.00 . A A . 40 LEU HB2  1 1 
        3  5105 1 1 40 LEU HB3  H -10.304  -9.553   1.390 1.00 . A A . 40 LEU HB3  1 1 
        3  5106 1 1 40 LEU HD11 H -11.297  -6.959   0.378 1.00 . A A . 40 LEU HD11 1 1 
        3  5107 1 1 40 LEU HD12 H -10.156  -5.661   0.720 1.00 . A A . 40 LEU HD12 1 1 
        3  5108 1 1 40 LEU HD13 H -11.275  -6.202   1.970 1.00 . A A . 40 LEU HD13 1 1 
        3  5109 1 1 40 LEU HD21 H  -7.974  -7.672   2.914 1.00 . A A . 40 LEU HD21 1 1 
        3  5110 1 1 40 LEU HD22 H  -9.290  -6.665   3.520 1.00 . A A . 40 LEU HD22 1 1 
        3  5111 1 1 40 LEU HD23 H  -8.239  -6.068   2.235 1.00 . A A . 40 LEU HD23 1 1 
        3  5112 1 1 40 LEU HG   H  -9.054  -7.818   0.751 1.00 . A A . 40 LEU HG   1 1 
        3  5113 1 1 40 LEU N    N -11.918  -7.939   3.869 1.00 . A A . 40 LEU N    1 1 
        3  5114 1 1 40 LEU O    O -13.097 -10.423   1.704 1.00 . A A . 40 LEU O    1 1 
        3  5115 1 1 41 ASN C    C -14.471 -11.750   3.938 1.00 . A A . 41 ASN C    1 1 
        3  5116 1 1 41 ASN CA   C -12.959 -11.925   4.039 1.00 . A A . 41 ASN CA   1 1 
        3  5117 1 1 41 ASN CB   C -12.595 -12.467   5.423 1.00 . A A . 41 ASN CB   1 1 
        3  5118 1 1 41 ASN CG   C -11.109 -12.733   5.589 1.00 . A A . 41 ASN CG   1 1 
        3  5119 1 1 41 ASN H    H -11.709 -10.272   4.483 1.00 . A A . 41 ASN H    1 1 
        3  5120 1 1 41 ASN HA   H -12.631 -12.622   3.283 1.00 . A A . 41 ASN HA   1 1 
        3  5121 1 1 41 ASN HB2  H -12.893 -11.745   6.169 1.00 . A A . 41 ASN HB2  1 1 
        3  5122 1 1 41 ASN HB3  H -13.128 -13.388   5.592 1.00 . A A . 41 ASN HB3  1 1 
        3  5123 1 1 41 ASN HD21 H -11.270 -12.488   7.552 1.00 . A A . 41 ASN HD21 1 1 
        3  5124 1 1 41 ASN HD22 H  -9.679 -12.839   6.965 1.00 . A A . 41 ASN HD22 1 1 
        3  5125 1 1 41 ASN N    N -12.298 -10.648   3.793 1.00 . A A . 41 ASN N    1 1 
        3  5126 1 1 41 ASN ND2  N -10.639 -12.683   6.825 1.00 . A A . 41 ASN ND2  1 1 
        3  5127 1 1 41 ASN O    O -15.192 -12.634   3.468 1.00 . A A . 41 ASN O    1 1 
        3  5128 1 1 41 ASN OD1  O -10.394 -13.001   4.625 1.00 . A A . 41 ASN OD1  1 1 
        3  5129 1 1 42 GLU C    C -16.743  -9.889   2.871 1.00 . A A . 42 GLU C    1 1 
        3  5130 1 1 42 GLU CA   C -16.343 -10.234   4.302 1.00 . A A . 42 GLU CA   1 1 
        3  5131 1 1 42 GLU CB   C -16.613  -9.037   5.209 1.00 . A A . 42 GLU CB   1 1 
        3  5132 1 1 42 GLU CD   C -17.389 -10.328   7.227 1.00 . A A . 42 GLU CD   1 1 
        3  5133 1 1 42 GLU CG   C -16.399  -9.324   6.684 1.00 . A A . 42 GLU CG   1 1 
        3  5134 1 1 42 GLU H    H -14.307  -9.945   4.765 1.00 . A A . 42 GLU H    1 1 
        3  5135 1 1 42 GLU HA   H -16.921 -11.074   4.641 1.00 . A A . 42 GLU HA   1 1 
        3  5136 1 1 42 GLU HB2  H -15.952  -8.232   4.922 1.00 . A A . 42 GLU HB2  1 1 
        3  5137 1 1 42 GLU HB3  H -17.632  -8.720   5.068 1.00 . A A . 42 GLU HB3  1 1 
        3  5138 1 1 42 GLU HG2  H -15.401  -9.714   6.820 1.00 . A A . 42 GLU HG2  1 1 
        3  5139 1 1 42 GLU HG3  H -16.502  -8.403   7.234 1.00 . A A . 42 GLU HG3  1 1 
        3  5140 1 1 42 GLU N    N -14.936 -10.589   4.374 1.00 . A A . 42 GLU N    1 1 
        3  5141 1 1 42 GLU O    O -17.849 -10.195   2.430 1.00 . A A . 42 GLU O    1 1 
        3  5142 1 1 42 GLU OE1  O -16.990 -11.477   7.505 1.00 . A A . 42 GLU OE1  1 1 
        3  5143 1 1 42 GLU OE2  O -18.579  -9.974   7.364 1.00 . A A . 42 GLU OE2  1 1 
        3  5144 1 1 43 LEU C    C -15.857  -9.950  -0.205 1.00 . A A . 43 LEU C    1 1 
        3  5145 1 1 43 LEU CA   C -16.070  -8.811   0.786 1.00 . A A . 43 LEU CA   1 1 
        3  5146 1 1 43 LEU CB   C -15.130  -7.656   0.443 1.00 . A A . 43 LEU CB   1 1 
        3  5147 1 1 43 LEU CD1  C -14.155  -5.425   1.020 1.00 . A A . 43 LEU CD1  1 1 
        3  5148 1 1 43 LEU CD2  C -16.541  -5.898   1.531 1.00 . A A . 43 LEU CD2  1 1 
        3  5149 1 1 43 LEU CG   C -15.151  -6.488   1.428 1.00 . A A . 43 LEU CG   1 1 
        3  5150 1 1 43 LEU H    H -14.955  -9.060   2.566 1.00 . A A . 43 LEU H    1 1 
        3  5151 1 1 43 LEU HA   H -17.089  -8.469   0.718 1.00 . A A . 43 LEU HA   1 1 
        3  5152 1 1 43 LEU HB2  H -14.123  -8.042   0.398 1.00 . A A . 43 LEU HB2  1 1 
        3  5153 1 1 43 LEU HB3  H -15.398  -7.279  -0.530 1.00 . A A . 43 LEU HB3  1 1 
        3  5154 1 1 43 LEU HD11 H -14.185  -4.614   1.732 1.00 . A A . 43 LEU HD11 1 1 
        3  5155 1 1 43 LEU HD12 H -14.407  -5.054   0.038 1.00 . A A . 43 LEU HD12 1 1 
        3  5156 1 1 43 LEU HD13 H -13.163  -5.853   1.002 1.00 . A A . 43 LEU HD13 1 1 
        3  5157 1 1 43 LEU HD21 H -16.851  -5.534   0.561 1.00 . A A . 43 LEU HD21 1 1 
        3  5158 1 1 43 LEU HD22 H -16.532  -5.079   2.236 1.00 . A A . 43 LEU HD22 1 1 
        3  5159 1 1 43 LEU HD23 H -17.230  -6.656   1.869 1.00 . A A . 43 LEU HD23 1 1 
        3  5160 1 1 43 LEU HG   H -14.870  -6.850   2.404 1.00 . A A . 43 LEU HG   1 1 
        3  5161 1 1 43 LEU N    N -15.827  -9.254   2.154 1.00 . A A . 43 LEU N    1 1 
        3  5162 1 1 43 LEU O    O -16.062  -9.786  -1.407 1.00 . A A . 43 LEU O    1 1 
        3  5163 1 1 44 ASN C    C -13.909 -12.105  -1.332 1.00 . A A . 44 ASN C    1 1 
        3  5164 1 1 44 ASN CA   C -15.152 -12.296  -0.464 1.00 . A A . 44 ASN CA   1 1 
        3  5165 1 1 44 ASN CB   C -16.356 -12.685  -1.324 1.00 . A A . 44 ASN CB   1 1 
        3  5166 1 1 44 ASN CG   C -16.245 -14.097  -1.875 1.00 . A A . 44 ASN CG   1 1 
        3  5167 1 1 44 ASN H    H -15.272 -11.125   1.291 1.00 . A A . 44 ASN H    1 1 
        3  5168 1 1 44 ASN HA   H -14.953 -13.095   0.233 1.00 . A A . 44 ASN HA   1 1 
        3  5169 1 1 44 ASN HB2  H -17.252 -12.617  -0.727 1.00 . A A . 44 ASN HB2  1 1 
        3  5170 1 1 44 ASN HB3  H -16.429 -11.998  -2.154 1.00 . A A . 44 ASN HB3  1 1 
        3  5171 1 1 44 ASN HD21 H -17.230 -13.573  -3.515 1.00 . A A . 44 ASN HD21 1 1 
        3  5172 1 1 44 ASN HD22 H -16.734 -15.224  -3.428 1.00 . A A . 44 ASN HD22 1 1 
        3  5173 1 1 44 ASN N    N -15.425 -11.092   0.324 1.00 . A A . 44 ASN N    1 1 
        3  5174 1 1 44 ASN ND2  N -16.789 -14.320  -3.057 1.00 . A A . 44 ASN ND2  1 1 
        3  5175 1 1 44 ASN O    O -13.675 -12.837  -2.294 1.00 . A A . 44 ASN O    1 1 
        3  5176 1 1 44 ASN OD1  O -15.660 -14.979  -1.245 1.00 . A A . 44 ASN OD1  1 1 
        3  5177 1 1 45 ILE C    C -10.782 -11.712  -0.893 1.00 . A A . 45 ILE C    1 1 
        3  5178 1 1 45 ILE CA   C -11.831 -10.899  -1.624 1.00 . A A . 45 ILE CA   1 1 
        3  5179 1 1 45 ILE CB   C -11.432  -9.411  -1.642 1.00 . A A . 45 ILE CB   1 1 
        3  5180 1 1 45 ILE CD1  C -12.320  -7.090  -2.195 1.00 . A A . 45 ILE CD1  1 1 
        3  5181 1 1 45 ILE CG1  C -12.550  -8.583  -2.275 1.00 . A A . 45 ILE CG1  1 1 
        3  5182 1 1 45 ILE CG2  C -10.123  -9.223  -2.407 1.00 . A A . 45 ILE CG2  1 1 
        3  5183 1 1 45 ILE H    H -13.374 -10.529  -0.236 1.00 . A A . 45 ILE H    1 1 
        3  5184 1 1 45 ILE HA   H -11.906 -11.253  -2.641 1.00 . A A . 45 ILE HA   1 1 
        3  5185 1 1 45 ILE HB   H -11.279  -9.087  -0.626 1.00 . A A . 45 ILE HB   1 1 
        3  5186 1 1 45 ILE HD11 H -11.332  -6.857  -2.562 1.00 . A A . 45 ILE HD11 1 1 
        3  5187 1 1 45 ILE HD12 H -12.411  -6.767  -1.169 1.00 . A A . 45 ILE HD12 1 1 
        3  5188 1 1 45 ILE HD13 H -13.056  -6.581  -2.798 1.00 . A A . 45 ILE HD13 1 1 
        3  5189 1 1 45 ILE HG12 H -12.639  -8.848  -3.316 1.00 . A A . 45 ILE HG12 1 1 
        3  5190 1 1 45 ILE HG13 H -13.479  -8.804  -1.770 1.00 . A A . 45 ILE HG13 1 1 
        3  5191 1 1 45 ILE HG21 H -10.249  -9.559  -3.425 1.00 . A A . 45 ILE HG21 1 1 
        3  5192 1 1 45 ILE HG22 H  -9.342  -9.802  -1.932 1.00 . A A . 45 ILE HG22 1 1 
        3  5193 1 1 45 ILE HG23 H  -9.849  -8.178  -2.402 1.00 . A A . 45 ILE HG23 1 1 
        3  5194 1 1 45 ILE N    N -13.108 -11.117  -0.975 1.00 . A A . 45 ILE N    1 1 
        3  5195 1 1 45 ILE O    O  -9.965 -11.184  -0.146 1.00 . A A . 45 ILE O    1 1 
        3  5196 1 1 46 MET C    C  -8.642 -14.062  -0.989 1.00 . A A . 46 MET C    1 1 
        3  5197 1 1 46 MET CA   C -10.016 -13.942  -0.348 1.00 . A A . 46 MET CA   1 1 
        3  5198 1 1 46 MET CB   C -10.695 -15.307  -0.288 1.00 . A A . 46 MET CB   1 1 
        3  5199 1 1 46 MET CE   C -11.471 -15.452   2.796 1.00 . A A . 46 MET CE   1 1 
        3  5200 1 1 46 MET CG   C -12.158 -15.239   0.121 1.00 . A A . 46 MET CG   1 1 
        3  5201 1 1 46 MET H    H -11.470 -13.360  -1.762 1.00 . A A . 46 MET H    1 1 
        3  5202 1 1 46 MET HA   H  -9.904 -13.559   0.654 1.00 . A A . 46 MET HA   1 1 
        3  5203 1 1 46 MET HB2  H -10.637 -15.766  -1.262 1.00 . A A . 46 MET HB2  1 1 
        3  5204 1 1 46 MET HB3  H -10.172 -15.925   0.425 1.00 . A A . 46 MET HB3  1 1 
        3  5205 1 1 46 MET HE1  H -11.536 -15.068   3.803 1.00 . A A . 46 MET HE1  1 1 
        3  5206 1 1 46 MET HE2  H -10.439 -15.467   2.481 1.00 . A A . 46 MET HE2  1 1 
        3  5207 1 1 46 MET HE3  H -11.871 -16.453   2.766 1.00 . A A . 46 MET HE3  1 1 
        3  5208 1 1 46 MET HG2  H -12.705 -14.705  -0.644 1.00 . A A . 46 MET HG2  1 1 
        3  5209 1 1 46 MET HG3  H -12.540 -16.244   0.196 1.00 . A A . 46 MET HG3  1 1 
        3  5210 1 1 46 MET N    N -10.846 -13.012  -1.090 1.00 . A A . 46 MET N    1 1 
        3  5211 1 1 46 MET O    O  -7.737 -14.673  -0.421 1.00 . A A . 46 MET O    1 1 
        3  5212 1 1 46 MET SD   S -12.413 -14.401   1.696 1.00 . A A . 46 MET SD   1 1 
        3  5213 1 1 47 ASP C    C  -6.139 -12.812  -2.063 1.00 . A A . 47 ASP C    1 1 
        3  5214 1 1 47 ASP CA   C  -7.245 -13.433  -2.908 1.00 . A A . 47 ASP CA   1 1 
        3  5215 1 1 47 ASP CB   C  -7.419 -12.626  -4.194 1.00 . A A . 47 ASP CB   1 1 
        3  5216 1 1 47 ASP CG   C  -8.377 -13.262  -5.175 1.00 . A A . 47 ASP CG   1 1 
        3  5217 1 1 47 ASP H    H  -9.282 -13.005  -2.549 1.00 . A A . 47 ASP H    1 1 
        3  5218 1 1 47 ASP HA   H  -6.976 -14.446  -3.159 1.00 . A A . 47 ASP HA   1 1 
        3  5219 1 1 47 ASP HB2  H  -7.803 -11.650  -3.940 1.00 . A A . 47 ASP HB2  1 1 
        3  5220 1 1 47 ASP HB3  H  -6.460 -12.513  -4.674 1.00 . A A . 47 ASP HB3  1 1 
        3  5221 1 1 47 ASP N    N  -8.504 -13.458  -2.167 1.00 . A A . 47 ASP N    1 1 
        3  5222 1 1 47 ASP O    O  -6.120 -11.605  -1.837 1.00 . A A . 47 ASP O    1 1 
        3  5223 1 1 47 ASP OD1  O  -8.003 -14.260  -5.827 1.00 . A A . 47 ASP OD1  1 1 
        3  5224 1 1 47 ASP OD2  O  -9.507 -12.755  -5.311 1.00 . A A . 47 ASP OD2  1 1 
        3  5225 1 1 48 PRO C    C  -3.296 -12.095  -1.045 1.00 . A A . 48 PRO C    1 1 
        3  5226 1 1 48 PRO CA   C  -4.159 -13.282  -0.631 1.00 . A A . 48 PRO CA   1 1 
        3  5227 1 1 48 PRO CB   C  -3.298 -14.539  -0.519 1.00 . A A . 48 PRO CB   1 1 
        3  5228 1 1 48 PRO CD   C  -5.074 -15.068  -2.006 1.00 . A A . 48 PRO CD   1 1 
        3  5229 1 1 48 PRO CG   C  -4.180 -15.647  -0.955 1.00 . A A . 48 PRO CG   1 1 
        3  5230 1 1 48 PRO HA   H  -4.599 -13.071   0.330 1.00 . A A . 48 PRO HA   1 1 
        3  5231 1 1 48 PRO HB2  H  -2.433 -14.443  -1.158 1.00 . A A . 48 PRO HB2  1 1 
        3  5232 1 1 48 PRO HB3  H  -2.983 -14.668   0.502 1.00 . A A . 48 PRO HB3  1 1 
        3  5233 1 1 48 PRO HD2  H  -4.620 -15.155  -2.980 1.00 . A A . 48 PRO HD2  1 1 
        3  5234 1 1 48 PRO HD3  H  -6.034 -15.558  -1.988 1.00 . A A . 48 PRO HD3  1 1 
        3  5235 1 1 48 PRO HG2  H  -3.588 -16.448  -1.366 1.00 . A A . 48 PRO HG2  1 1 
        3  5236 1 1 48 PRO HG3  H  -4.764 -15.998  -0.120 1.00 . A A . 48 PRO HG3  1 1 
        3  5237 1 1 48 PRO N    N  -5.195 -13.655  -1.606 1.00 . A A . 48 PRO N    1 1 
        3  5238 1 1 48 PRO O    O  -3.120 -11.164  -0.263 1.00 . A A . 48 PRO O    1 1 
        3  5239 1 1 49 GLN C    C  -2.758  -9.786  -2.931 1.00 . A A . 49 GLN C    1 1 
        3  5240 1 1 49 GLN CA   C  -1.908 -11.024  -2.720 1.00 . A A . 49 GLN CA   1 1 
        3  5241 1 1 49 GLN CB   C  -1.175 -11.380  -4.013 1.00 . A A . 49 GLN CB   1 1 
        3  5242 1 1 49 GLN CD   C   0.760 -12.584  -5.099 1.00 . A A . 49 GLN CD   1 1 
        3  5243 1 1 49 GLN CG   C   0.027 -12.285  -3.806 1.00 . A A . 49 GLN CG   1 1 
        3  5244 1 1 49 GLN H    H  -2.891 -12.902  -2.834 1.00 . A A . 49 GLN H    1 1 
        3  5245 1 1 49 GLN HA   H  -1.178 -10.814  -1.953 1.00 . A A . 49 GLN HA   1 1 
        3  5246 1 1 49 GLN HB2  H  -1.862 -11.879  -4.678 1.00 . A A . 49 GLN HB2  1 1 
        3  5247 1 1 49 GLN HB3  H  -0.836 -10.469  -4.482 1.00 . A A . 49 GLN HB3  1 1 
        3  5248 1 1 49 GLN HE21 H   1.959 -11.024  -4.816 1.00 . A A . 49 GLN HE21 1 1 
        3  5249 1 1 49 GLN HE22 H   2.232 -11.932  -6.257 1.00 . A A . 49 GLN HE22 1 1 
        3  5250 1 1 49 GLN HG2  H   0.712 -11.799  -3.127 1.00 . A A . 49 GLN HG2  1 1 
        3  5251 1 1 49 GLN HG3  H  -0.304 -13.214  -3.372 1.00 . A A . 49 GLN HG3  1 1 
        3  5252 1 1 49 GLN N    N  -2.738 -12.129  -2.250 1.00 . A A . 49 GLN N    1 1 
        3  5253 1 1 49 GLN NE2  N   1.750 -11.768  -5.422 1.00 . A A . 49 GLN NE2  1 1 
        3  5254 1 1 49 GLN O    O  -2.330  -8.670  -2.654 1.00 . A A . 49 GLN O    1 1 
        3  5255 1 1 49 GLN OE1  O   0.449 -13.549  -5.794 1.00 . A A . 49 GLN OE1  1 1 
        3  5256 1 1 50 HIS C    C  -5.261  -8.232  -2.313 1.00 . A A . 50 HIS C    1 1 
        3  5257 1 1 50 HIS CA   C  -4.903  -8.896  -3.630 1.00 . A A . 50 HIS CA   1 1 
        3  5258 1 1 50 HIS CB   C  -6.159  -9.396  -4.345 1.00 . A A . 50 HIS CB   1 1 
        3  5259 1 1 50 HIS CD2  C  -4.749 -10.216  -6.362 1.00 . A A . 50 HIS CD2  1 1 
        3  5260 1 1 50 HIS CE1  C  -6.348 -10.382  -7.839 1.00 . A A . 50 HIS CE1  1 1 
        3  5261 1 1 50 HIS CG   C  -5.901  -9.855  -5.751 1.00 . A A . 50 HIS CG   1 1 
        3  5262 1 1 50 HIS H    H  -4.269 -10.919  -3.567 1.00 . A A . 50 HIS H    1 1 
        3  5263 1 1 50 HIS HA   H  -4.404  -8.174  -4.257 1.00 . A A . 50 HIS HA   1 1 
        3  5264 1 1 50 HIS HB2  H  -6.566 -10.226  -3.790 1.00 . A A . 50 HIS HB2  1 1 
        3  5265 1 1 50 HIS HB3  H  -6.887  -8.600  -4.378 1.00 . A A . 50 HIS HB3  1 1 
        3  5266 1 1 50 HIS HD1  H  -7.839  -9.784  -6.583 1.00 . A A . 50 HIS HD1  1 1 
        3  5267 1 1 50 HIS HD2  H  -3.770 -10.247  -5.906 1.00 . A A . 50 HIS HD2  1 1 
        3  5268 1 1 50 HIS HE1  H  -6.879 -10.547  -8.760 1.00 . A A . 50 HIS HE1  1 1 
        3  5269 1 1 50 HIS HE2  H  -4.395 -10.624  -8.385 1.00 . A A . 50 HIS HE2  1 1 
        3  5270 1 1 50 HIS N    N  -3.978  -9.996  -3.393 1.00 . A A . 50 HIS N    1 1 
        3  5271 1 1 50 HIS ND1  N  -6.887  -9.972  -6.707 1.00 . A A . 50 HIS ND1  1 1 
        3  5272 1 1 50 HIS NE2  N  -5.053 -10.537  -7.658 1.00 . A A . 50 HIS NE2  1 1 
        3  5273 1 1 50 HIS O    O  -5.300  -7.009  -2.213 1.00 . A A . 50 HIS O    1 1 
        3  5274 1 1 51 ARG C    C  -4.512  -7.790   0.510 1.00 . A A . 51 ARG C    1 1 
        3  5275 1 1 51 ARG CA   C  -5.711  -8.596   0.055 1.00 . A A . 51 ARG CA   1 1 
        3  5276 1 1 51 ARG CB   C  -5.907  -9.787   0.993 1.00 . A A . 51 ARG CB   1 1 
        3  5277 1 1 51 ARG CD   C  -7.202 -11.927   1.227 1.00 . A A . 51 ARG CD   1 1 
        3  5278 1 1 51 ARG CG   C  -7.248 -10.463   0.824 1.00 . A A . 51 ARG CG   1 1 
        3  5279 1 1 51 ARG CZ   C  -6.946 -13.325   3.236 1.00 . A A . 51 ARG CZ   1 1 
        3  5280 1 1 51 ARG H    H  -5.572 -10.025  -1.495 1.00 . A A . 51 ARG H    1 1 
        3  5281 1 1 51 ARG HA   H  -6.590  -7.974   0.076 1.00 . A A . 51 ARG HA   1 1 
        3  5282 1 1 51 ARG HB2  H  -5.134 -10.515   0.800 1.00 . A A . 51 ARG HB2  1 1 
        3  5283 1 1 51 ARG HB3  H  -5.825  -9.446   2.014 1.00 . A A . 51 ARG HB3  1 1 
        3  5284 1 1 51 ARG HD2  H  -8.167 -12.366   1.028 1.00 . A A . 51 ARG HD2  1 1 
        3  5285 1 1 51 ARG HD3  H  -6.458 -12.424   0.624 1.00 . A A . 51 ARG HD3  1 1 
        3  5286 1 1 51 ARG HE   H  -6.606 -11.348   3.161 1.00 . A A . 51 ARG HE   1 1 
        3  5287 1 1 51 ARG HG2  H  -7.975  -9.954   1.436 1.00 . A A . 51 ARG HG2  1 1 
        3  5288 1 1 51 ARG HG3  H  -7.542 -10.396  -0.214 1.00 . A A . 51 ARG HG3  1 1 
        3  5289 1 1 51 ARG HH11 H  -7.515 -14.320   1.559 1.00 . A A . 51 ARG HH11 1 1 
        3  5290 1 1 51 ARG HH12 H  -7.357 -15.296   2.985 1.00 . A A . 51 ARG HH12 1 1 
        3  5291 1 1 51 ARG HH21 H  -6.361 -12.655   5.068 1.00 . A A . 51 ARG HH21 1 1 
        3  5292 1 1 51 ARG HH22 H  -6.718 -14.353   4.968 1.00 . A A . 51 ARG HH22 1 1 
        3  5293 1 1 51 ARG N    N  -5.511  -9.061  -1.308 1.00 . A A . 51 ARG N    1 1 
        3  5294 1 1 51 ARG NE   N  -6.879 -12.133   2.637 1.00 . A A . 51 ARG NE   1 1 
        3  5295 1 1 51 ARG NH1  N  -7.300 -14.399   2.537 1.00 . A A . 51 ARG NH1  1 1 
        3  5296 1 1 51 ARG NH2  N  -6.648 -13.453   4.524 1.00 . A A . 51 ARG NH2  1 1 
        3  5297 1 1 51 ARG O    O  -4.648  -6.644   0.924 1.00 . A A . 51 ARG O    1 1 
        3  5298 1 1 52 ALA C    C  -1.950  -6.377   0.247 1.00 . A A . 52 ALA C    1 1 
        3  5299 1 1 52 ALA CA   C  -2.094  -7.784   0.818 1.00 . A A . 52 ALA CA   1 1 
        3  5300 1 1 52 ALA CB   C  -0.929  -8.662   0.395 1.00 . A A . 52 ALA CB   1 1 
        3  5301 1 1 52 ALA H    H  -3.309  -9.304   0.012 1.00 . A A . 52 ALA H    1 1 
        3  5302 1 1 52 ALA HA   H  -2.096  -7.725   1.897 1.00 . A A . 52 ALA HA   1 1 
        3  5303 1 1 52 ALA HB1  H  -0.005  -8.232   0.748 1.00 . A A . 52 ALA HB1  1 1 
        3  5304 1 1 52 ALA HB2  H  -0.906  -8.732  -0.681 1.00 . A A . 52 ALA HB2  1 1 
        3  5305 1 1 52 ALA HB3  H  -1.051  -9.648   0.817 1.00 . A A . 52 ALA HB3  1 1 
        3  5306 1 1 52 ALA N    N  -3.338  -8.400   0.397 1.00 . A A . 52 ALA N    1 1 
        3  5307 1 1 52 ALA O    O  -1.544  -5.448   0.948 1.00 . A A . 52 ALA O    1 1 
        3  5308 1 1 53 LYS C    C  -3.313  -3.984  -1.066 1.00 . A A . 53 LYS C    1 1 
        3  5309 1 1 53 LYS CA   C  -2.265  -4.915  -1.664 1.00 . A A . 53 LYS CA   1 1 
        3  5310 1 1 53 LYS CB   C  -2.475  -5.045  -3.174 1.00 . A A . 53 LYS CB   1 1 
        3  5311 1 1 53 LYS CD   C  -1.346  -5.785  -5.319 1.00 . A A . 53 LYS CD   1 1 
        3  5312 1 1 53 LYS CE   C  -0.402  -4.627  -5.591 1.00 . A A . 53 LYS CE   1 1 
        3  5313 1 1 53 LYS CG   C  -1.512  -6.024  -3.826 1.00 . A A . 53 LYS CG   1 1 
        3  5314 1 1 53 LYS H    H  -2.600  -7.002  -1.537 1.00 . A A . 53 LYS H    1 1 
        3  5315 1 1 53 LYS HA   H  -1.288  -4.494  -1.484 1.00 . A A . 53 LYS HA   1 1 
        3  5316 1 1 53 LYS HB2  H  -3.485  -5.381  -3.360 1.00 . A A . 53 LYS HB2  1 1 
        3  5317 1 1 53 LYS HB3  H  -2.336  -4.077  -3.630 1.00 . A A . 53 LYS HB3  1 1 
        3  5318 1 1 53 LYS HD2  H  -0.944  -6.678  -5.774 1.00 . A A . 53 LYS HD2  1 1 
        3  5319 1 1 53 LYS HD3  H  -2.309  -5.562  -5.749 1.00 . A A . 53 LYS HD3  1 1 
        3  5320 1 1 53 LYS HE2  H  -0.848  -3.717  -5.215 1.00 . A A . 53 LYS HE2  1 1 
        3  5321 1 1 53 LYS HE3  H   0.528  -4.814  -5.073 1.00 . A A . 53 LYS HE3  1 1 
        3  5322 1 1 53 LYS HG2  H  -0.547  -5.922  -3.352 1.00 . A A . 53 LYS HG2  1 1 
        3  5323 1 1 53 LYS HG3  H  -1.883  -7.027  -3.672 1.00 . A A . 53 LYS HG3  1 1 
        3  5324 1 1 53 LYS HZ1  H   0.217  -5.356  -7.449 1.00 . A A . 53 LYS HZ1  1 1 
        3  5325 1 1 53 LYS HZ2  H   0.597  -3.730  -7.191 1.00 . A A . 53 LYS HZ2  1 1 
        3  5326 1 1 53 LYS HZ3  H  -0.994  -4.178  -7.542 1.00 . A A . 53 LYS HZ3  1 1 
        3  5327 1 1 53 LYS N    N  -2.308  -6.219  -1.021 1.00 . A A . 53 LYS N    1 1 
        3  5328 1 1 53 LYS NZ   N  -0.126  -4.463  -7.042 1.00 . A A . 53 LYS NZ   1 1 
        3  5329 1 1 53 LYS O    O  -2.999  -2.869  -0.652 1.00 . A A . 53 LYS O    1 1 
        3  5330 1 1 54 LEU C    C  -5.354  -3.172   0.945 1.00 . A A . 54 LEU C    1 1 
        3  5331 1 1 54 LEU CA   C  -5.657  -3.681  -0.464 1.00 . A A . 54 LEU CA   1 1 
        3  5332 1 1 54 LEU CB   C  -6.931  -4.524  -0.457 1.00 . A A . 54 LEU CB   1 1 
        3  5333 1 1 54 LEU CD1  C  -8.529  -5.974  -1.728 1.00 . A A . 54 LEU CD1  1 1 
        3  5334 1 1 54 LEU CD2  C  -7.992  -3.692  -2.566 1.00 . A A . 54 LEU CD2  1 1 
        3  5335 1 1 54 LEU CG   C  -7.453  -4.912  -1.840 1.00 . A A . 54 LEU CG   1 1 
        3  5336 1 1 54 LEU H    H  -4.724  -5.371  -1.325 1.00 . A A . 54 LEU H    1 1 
        3  5337 1 1 54 LEU HA   H  -5.805  -2.833  -1.114 1.00 . A A . 54 LEU HA   1 1 
        3  5338 1 1 54 LEU HB2  H  -6.735  -5.429   0.100 1.00 . A A . 54 LEU HB2  1 1 
        3  5339 1 1 54 LEU HB3  H  -7.702  -3.969   0.052 1.00 . A A . 54 LEU HB3  1 1 
        3  5340 1 1 54 LEU HD11 H  -8.887  -6.230  -2.714 1.00 . A A . 54 LEU HD11 1 1 
        3  5341 1 1 54 LEU HD12 H  -9.347  -5.596  -1.133 1.00 . A A . 54 LEU HD12 1 1 
        3  5342 1 1 54 LEU HD13 H  -8.116  -6.854  -1.255 1.00 . A A . 54 LEU HD13 1 1 
        3  5343 1 1 54 LEU HD21 H  -7.190  -2.989  -2.732 1.00 . A A . 54 LEU HD21 1 1 
        3  5344 1 1 54 LEU HD22 H  -8.761  -3.228  -1.967 1.00 . A A . 54 LEU HD22 1 1 
        3  5345 1 1 54 LEU HD23 H  -8.409  -3.994  -3.516 1.00 . A A . 54 LEU HD23 1 1 
        3  5346 1 1 54 LEU HG   H  -6.641  -5.319  -2.424 1.00 . A A . 54 LEU HG   1 1 
        3  5347 1 1 54 LEU N    N  -4.548  -4.461  -1.001 1.00 . A A . 54 LEU N    1 1 
        3  5348 1 1 54 LEU O    O  -5.602  -2.007   1.259 1.00 . A A . 54 LEU O    1 1 
        3  5349 1 1 55 LEU C    C  -3.382  -2.596   3.172 1.00 . A A . 55 LEU C    1 1 
        3  5350 1 1 55 LEU CA   C  -4.461  -3.656   3.149 1.00 . A A . 55 LEU CA   1 1 
        3  5351 1 1 55 LEU CB   C  -4.013  -4.855   3.988 1.00 . A A . 55 LEU CB   1 1 
        3  5352 1 1 55 LEU CD1  C  -6.435  -4.936   4.593 1.00 . A A . 55 LEU CD1  1 1 
        3  5353 1 1 55 LEU CD2  C  -5.307  -6.995   3.740 1.00 . A A . 55 LEU CD2  1 1 
        3  5354 1 1 55 LEU CG   C  -5.140  -5.721   4.548 1.00 . A A . 55 LEU CG   1 1 
        3  5355 1 1 55 LEU H    H  -4.616  -4.958   1.479 1.00 . A A . 55 LEU H    1 1 
        3  5356 1 1 55 LEU HA   H  -5.350  -3.239   3.594 1.00 . A A . 55 LEU HA   1 1 
        3  5357 1 1 55 LEU HB2  H  -3.381  -5.478   3.374 1.00 . A A . 55 LEU HB2  1 1 
        3  5358 1 1 55 LEU HB3  H  -3.431  -4.487   4.816 1.00 . A A . 55 LEU HB3  1 1 
        3  5359 1 1 55 LEU HD11 H  -6.717  -4.649   3.590 1.00 . A A . 55 LEU HD11 1 1 
        3  5360 1 1 55 LEU HD12 H  -6.298  -4.051   5.196 1.00 . A A . 55 LEU HD12 1 1 
        3  5361 1 1 55 LEU HD13 H  -7.212  -5.549   5.023 1.00 . A A . 55 LEU HD13 1 1 
        3  5362 1 1 55 LEU HD21 H  -6.122  -7.575   4.147 1.00 . A A . 55 LEU HD21 1 1 
        3  5363 1 1 55 LEU HD22 H  -4.395  -7.572   3.783 1.00 . A A . 55 LEU HD22 1 1 
        3  5364 1 1 55 LEU HD23 H  -5.525  -6.743   2.713 1.00 . A A . 55 LEU HD23 1 1 
        3  5365 1 1 55 LEU HG   H  -4.894  -6.002   5.561 1.00 . A A . 55 LEU HG   1 1 
        3  5366 1 1 55 LEU N    N  -4.798  -4.039   1.785 1.00 . A A . 55 LEU N    1 1 
        3  5367 1 1 55 LEU O    O  -3.489  -1.621   3.902 1.00 . A A . 55 LEU O    1 1 
        3  5368 1 1 56 THR C    C  -1.723  -0.474   1.868 1.00 . A A . 56 THR C    1 1 
        3  5369 1 1 56 THR CA   C  -1.246  -1.845   2.315 1.00 . A A . 56 THR CA   1 1 
        3  5370 1 1 56 THR CB   C  -0.166  -2.337   1.356 1.00 . A A . 56 THR CB   1 1 
        3  5371 1 1 56 THR CG2  C   1.054  -1.440   1.404 1.00 . A A . 56 THR CG2  1 1 
        3  5372 1 1 56 THR H    H  -2.341  -3.571   1.780 1.00 . A A . 56 THR H    1 1 
        3  5373 1 1 56 THR HA   H  -0.818  -1.769   3.304 1.00 . A A . 56 THR HA   1 1 
        3  5374 1 1 56 THR HB   H  -0.563  -2.334   0.353 1.00 . A A . 56 THR HB   1 1 
        3  5375 1 1 56 THR HG1  H  -0.414  -4.289   1.307 1.00 . A A . 56 THR HG1  1 1 
        3  5376 1 1 56 THR HG21 H   1.473  -1.461   2.398 1.00 . A A . 56 THR HG21 1 1 
        3  5377 1 1 56 THR HG22 H   0.771  -0.428   1.152 1.00 . A A . 56 THR HG22 1 1 
        3  5378 1 1 56 THR HG23 H   1.791  -1.796   0.697 1.00 . A A . 56 THR HG23 1 1 
        3  5379 1 1 56 THR N    N  -2.353  -2.785   2.365 1.00 . A A . 56 THR N    1 1 
        3  5380 1 1 56 THR O    O  -1.299   0.553   2.405 1.00 . A A . 56 THR O    1 1 
        3  5381 1 1 56 THR OG1  O   0.202  -3.663   1.713 1.00 . A A . 56 THR OG1  1 1 
        3  5382 1 1 57 ALA C    C  -3.960   1.435   1.550 1.00 . A A . 57 ALA C    1 1 
        3  5383 1 1 57 ALA CA   C  -3.205   0.758   0.417 1.00 . A A . 57 ALA CA   1 1 
        3  5384 1 1 57 ALA CB   C  -4.115   0.487  -0.767 1.00 . A A . 57 ALA CB   1 1 
        3  5385 1 1 57 ALA H    H  -2.869  -1.321   0.466 1.00 . A A . 57 ALA H    1 1 
        3  5386 1 1 57 ALA HA   H  -2.409   1.407   0.088 1.00 . A A . 57 ALA HA   1 1 
        3  5387 1 1 57 ALA HB1  H  -4.797  -0.312  -0.521 1.00 . A A . 57 ALA HB1  1 1 
        3  5388 1 1 57 ALA HB2  H  -3.518   0.202  -1.621 1.00 . A A . 57 ALA HB2  1 1 
        3  5389 1 1 57 ALA HB3  H  -4.673   1.379  -0.999 1.00 . A A . 57 ALA HB3  1 1 
        3  5390 1 1 57 ALA N    N  -2.610  -0.470   0.887 1.00 . A A . 57 ALA N    1 1 
        3  5391 1 1 57 ALA O    O  -3.793   2.626   1.792 1.00 . A A . 57 ALA O    1 1 
        3  5392 1 1 58 ALA C    C  -4.578   1.686   4.497 1.00 . A A . 58 ALA C    1 1 
        3  5393 1 1 58 ALA CA   C  -5.509   1.166   3.406 1.00 . A A . 58 ALA CA   1 1 
        3  5394 1 1 58 ALA CB   C  -6.417   0.083   3.958 1.00 . A A . 58 ALA CB   1 1 
        3  5395 1 1 58 ALA H    H  -4.849  -0.292   2.020 1.00 . A A . 58 ALA H    1 1 
        3  5396 1 1 58 ALA HA   H  -6.127   1.978   3.057 1.00 . A A . 58 ALA HA   1 1 
        3  5397 1 1 58 ALA HB1  H  -7.013   0.491   4.762 1.00 . A A . 58 ALA HB1  1 1 
        3  5398 1 1 58 ALA HB2  H  -5.817  -0.735   4.330 1.00 . A A . 58 ALA HB2  1 1 
        3  5399 1 1 58 ALA HB3  H  -7.067  -0.273   3.171 1.00 . A A . 58 ALA HB3  1 1 
        3  5400 1 1 58 ALA N    N  -4.757   0.655   2.267 1.00 . A A . 58 ALA N    1 1 
        3  5401 1 1 58 ALA O    O  -4.836   2.728   5.098 1.00 . A A . 58 ALA O    1 1 
        3  5402 1 1 59 GLU C    C  -1.915   2.708   5.381 1.00 . A A . 59 GLU C    1 1 
        3  5403 1 1 59 GLU CA   C  -2.494   1.342   5.725 1.00 . A A . 59 GLU CA   1 1 
        3  5404 1 1 59 GLU CB   C  -1.362   0.309   5.776 1.00 . A A . 59 GLU CB   1 1 
        3  5405 1 1 59 GLU CD   C  -2.197  -1.033   7.756 1.00 . A A . 59 GLU CD   1 1 
        3  5406 1 1 59 GLU CG   C  -1.779  -1.055   6.299 1.00 . A A . 59 GLU CG   1 1 
        3  5407 1 1 59 GLU H    H  -3.368   0.114   4.240 1.00 . A A . 59 GLU H    1 1 
        3  5408 1 1 59 GLU HA   H  -2.972   1.392   6.690 1.00 . A A . 59 GLU HA   1 1 
        3  5409 1 1 59 GLU HB2  H  -0.972   0.179   4.777 1.00 . A A . 59 GLU HB2  1 1 
        3  5410 1 1 59 GLU HB3  H  -0.574   0.687   6.408 1.00 . A A . 59 GLU HB3  1 1 
        3  5411 1 1 59 GLU HG2  H  -2.610  -1.410   5.710 1.00 . A A . 59 GLU HG2  1 1 
        3  5412 1 1 59 GLU HG3  H  -0.949  -1.735   6.189 1.00 . A A . 59 GLU HG3  1 1 
        3  5413 1 1 59 GLU N    N  -3.495   0.951   4.740 1.00 . A A . 59 GLU N    1 1 
        3  5414 1 1 59 GLU O    O  -1.929   3.630   6.197 1.00 . A A . 59 GLU O    1 1 
        3  5415 1 1 59 GLU OE1  O  -1.310  -1.078   8.635 1.00 . A A . 59 GLU OE1  1 1 
        3  5416 1 1 59 GLU OE2  O  -3.415  -0.987   8.033 1.00 . A A . 59 GLU OE2  1 1 
        3  5417 1 1 60 LEU C    C  -1.818   5.207   3.645 1.00 . A A . 60 LEU C    1 1 
        3  5418 1 1 60 LEU CA   C  -0.807   4.075   3.718 1.00 . A A . 60 LEU CA   1 1 
        3  5419 1 1 60 LEU CB   C  -0.106   3.899   2.373 1.00 . A A . 60 LEU CB   1 1 
        3  5420 1 1 60 LEU CD1  C   1.625   2.308   3.261 1.00 . A A . 60 LEU CD1  1 1 
        3  5421 1 1 60 LEU CD2  C   1.969   3.448   1.067 1.00 . A A . 60 LEU CD2  1 1 
        3  5422 1 1 60 LEU CG   C   1.385   3.574   2.458 1.00 . A A . 60 LEU CG   1 1 
        3  5423 1 1 60 LEU H    H  -1.469   2.074   3.535 1.00 . A A . 60 LEU H    1 1 
        3  5424 1 1 60 LEU HA   H  -0.064   4.337   4.458 1.00 . A A . 60 LEU HA   1 1 
        3  5425 1 1 60 LEU HB2  H  -0.596   3.101   1.836 1.00 . A A . 60 LEU HB2  1 1 
        3  5426 1 1 60 LEU HB3  H  -0.219   4.812   1.809 1.00 . A A . 60 LEU HB3  1 1 
        3  5427 1 1 60 LEU HD11 H   2.683   2.083   3.270 1.00 . A A . 60 LEU HD11 1 1 
        3  5428 1 1 60 LEU HD12 H   1.086   1.488   2.811 1.00 . A A . 60 LEU HD12 1 1 
        3  5429 1 1 60 LEU HD13 H   1.281   2.456   4.275 1.00 . A A . 60 LEU HD13 1 1 
        3  5430 1 1 60 LEU HD21 H   2.965   3.032   1.128 1.00 . A A . 60 LEU HD21 1 1 
        3  5431 1 1 60 LEU HD22 H   2.016   4.425   0.607 1.00 . A A . 60 LEU HD22 1 1 
        3  5432 1 1 60 LEU HD23 H   1.342   2.803   0.473 1.00 . A A . 60 LEU HD23 1 1 
        3  5433 1 1 60 LEU HG   H   1.895   4.383   2.957 1.00 . A A . 60 LEU HG   1 1 
        3  5434 1 1 60 LEU N    N  -1.421   2.835   4.157 1.00 . A A . 60 LEU N    1 1 
        3  5435 1 1 60 LEU O    O  -1.553   6.281   4.144 1.00 . A A . 60 LEU O    1 1 
        3  5436 1 1 61 LEU C    C  -4.457   6.537   4.267 1.00 . A A . 61 LEU C    1 1 
        3  5437 1 1 61 LEU CA   C  -4.004   6.005   2.912 1.00 . A A . 61 LEU CA   1 1 
        3  5438 1 1 61 LEU CB   C  -5.218   5.473   2.157 1.00 . A A . 61 LEU CB   1 1 
        3  5439 1 1 61 LEU CD1  C  -6.231   4.509   0.106 1.00 . A A . 61 LEU CD1  1 1 
        3  5440 1 1 61 LEU CD2  C  -4.551   6.343  -0.093 1.00 . A A . 61 LEU CD2  1 1 
        3  5441 1 1 61 LEU CG   C  -4.976   5.116   0.697 1.00 . A A . 61 LEU CG   1 1 
        3  5442 1 1 61 LEU H    H  -3.163   4.063   2.697 1.00 . A A . 61 LEU H    1 1 
        3  5443 1 1 61 LEU HA   H  -3.570   6.818   2.349 1.00 . A A . 61 LEU HA   1 1 
        3  5444 1 1 61 LEU HB2  H  -5.568   4.588   2.666 1.00 . A A . 61 LEU HB2  1 1 
        3  5445 1 1 61 LEU HB3  H  -5.994   6.220   2.197 1.00 . A A . 61 LEU HB3  1 1 
        3  5446 1 1 61 LEU HD11 H  -6.997   5.266   0.030 1.00 . A A . 61 LEU HD11 1 1 
        3  5447 1 1 61 LEU HD12 H  -6.574   3.714   0.748 1.00 . A A . 61 LEU HD12 1 1 
        3  5448 1 1 61 LEU HD13 H  -6.013   4.112  -0.872 1.00 . A A . 61 LEU HD13 1 1 
        3  5449 1 1 61 LEU HD21 H  -4.401   6.071  -1.128 1.00 . A A . 61 LEU HD21 1 1 
        3  5450 1 1 61 LEU HD22 H  -3.628   6.731   0.313 1.00 . A A . 61 LEU HD22 1 1 
        3  5451 1 1 61 LEU HD23 H  -5.320   7.099  -0.026 1.00 . A A . 61 LEU HD23 1 1 
        3  5452 1 1 61 LEU HG   H  -4.186   4.382   0.635 1.00 . A A . 61 LEU HG   1 1 
        3  5453 1 1 61 LEU N    N  -2.982   4.963   3.053 1.00 . A A . 61 LEU N    1 1 
        3  5454 1 1 61 LEU O    O  -4.986   7.645   4.366 1.00 . A A . 61 LEU O    1 1 
        3  5455 1 1 62 LEU C    C  -3.727   7.232   7.166 1.00 . A A . 62 LEU C    1 1 
        3  5456 1 1 62 LEU CA   C  -4.643   6.126   6.646 1.00 . A A . 62 LEU CA   1 1 
        3  5457 1 1 62 LEU CB   C  -4.597   4.902   7.562 1.00 . A A . 62 LEU CB   1 1 
        3  5458 1 1 62 LEU CD1  C  -6.617   5.600   8.875 1.00 . A A . 62 LEU CD1  1 1 
        3  5459 1 1 62 LEU CD2  C  -5.139   3.784   9.726 1.00 . A A . 62 LEU CD2  1 1 
        3  5460 1 1 62 LEU CG   C  -5.187   5.093   8.959 1.00 . A A . 62 LEU CG   1 1 
        3  5461 1 1 62 LEU H    H  -3.849   4.859   5.157 1.00 . A A . 62 LEU H    1 1 
        3  5462 1 1 62 LEU HA   H  -5.653   6.500   6.608 1.00 . A A . 62 LEU HA   1 1 
        3  5463 1 1 62 LEU HB2  H  -5.134   4.102   7.076 1.00 . A A . 62 LEU HB2  1 1 
        3  5464 1 1 62 LEU HB3  H  -3.565   4.603   7.670 1.00 . A A . 62 LEU HB3  1 1 
        3  5465 1 1 62 LEU HD11 H  -7.032   5.673   9.868 1.00 . A A . 62 LEU HD11 1 1 
        3  5466 1 1 62 LEU HD12 H  -7.208   4.916   8.286 1.00 . A A . 62 LEU HD12 1 1 
        3  5467 1 1 62 LEU HD13 H  -6.624   6.575   8.412 1.00 . A A . 62 LEU HD13 1 1 
        3  5468 1 1 62 LEU HD21 H  -4.117   3.438   9.782 1.00 . A A . 62 LEU HD21 1 1 
        3  5469 1 1 62 LEU HD22 H  -5.739   3.047   9.217 1.00 . A A . 62 LEU HD22 1 1 
        3  5470 1 1 62 LEU HD23 H  -5.523   3.935  10.725 1.00 . A A . 62 LEU HD23 1 1 
        3  5471 1 1 62 LEU HG   H  -4.600   5.823   9.499 1.00 . A A . 62 LEU HG   1 1 
        3  5472 1 1 62 LEU N    N  -4.261   5.739   5.301 1.00 . A A . 62 LEU N    1 1 
        3  5473 1 1 62 LEU O    O  -4.123   8.036   8.012 1.00 . A A . 62 LEU O    1 1 
        3  5474 1 1 63 ASP C    C  -1.196   9.238   5.906 1.00 . A A . 63 ASP C    1 1 
        3  5475 1 1 63 ASP CA   C  -1.531   8.283   7.050 1.00 . A A . 63 ASP CA   1 1 
        3  5476 1 1 63 ASP CB   C  -0.249   7.623   7.550 1.00 . A A . 63 ASP CB   1 1 
        3  5477 1 1 63 ASP CG   C  -0.400   7.007   8.924 1.00 . A A . 63 ASP CG   1 1 
        3  5478 1 1 63 ASP H    H  -2.247   6.591   5.986 1.00 . A A . 63 ASP H    1 1 
        3  5479 1 1 63 ASP HA   H  -1.965   8.852   7.855 1.00 . A A . 63 ASP HA   1 1 
        3  5480 1 1 63 ASP HB2  H   0.035   6.842   6.859 1.00 . A A . 63 ASP HB2  1 1 
        3  5481 1 1 63 ASP HB3  H   0.535   8.363   7.588 1.00 . A A . 63 ASP HB3  1 1 
        3  5482 1 1 63 ASP N    N  -2.504   7.269   6.650 1.00 . A A . 63 ASP N    1 1 
        3  5483 1 1 63 ASP O    O  -1.020  10.436   6.114 1.00 . A A . 63 ASP O    1 1 
        3  5484 1 1 63 ASP OD1  O  -0.583   7.759   9.907 1.00 . A A . 63 ASP OD1  1 1 
        3  5485 1 1 63 ASP OD2  O  -0.309   5.773   9.038 1.00 . A A . 63 ASP OD2  1 1 
        3  5486 1 1 64 TYR C    C  -1.864   9.878   2.693 1.00 . A A . 64 TYR C    1 1 
        3  5487 1 1 64 TYR CA   C  -0.674   9.427   3.527 1.00 . A A . 64 TYR CA   1 1 
        3  5488 1 1 64 TYR CB   C   0.224   8.545   2.659 1.00 . A A . 64 TYR CB   1 1 
        3  5489 1 1 64 TYR CD1  C   2.656   8.912   3.200 1.00 . A A . 64 TYR CD1  1 1 
        3  5490 1 1 64 TYR CD2  C   1.606   6.942   4.025 1.00 . A A . 64 TYR CD2  1 1 
        3  5491 1 1 64 TYR CE1  C   3.843   8.530   3.782 1.00 . A A . 64 TYR CE1  1 1 
        3  5492 1 1 64 TYR CE2  C   2.787   6.553   4.612 1.00 . A A . 64 TYR CE2  1 1 
        3  5493 1 1 64 TYR CG   C   1.519   8.126   3.311 1.00 . A A . 64 TYR CG   1 1 
        3  5494 1 1 64 TYR CZ   C   3.905   7.350   4.488 1.00 . A A . 64 TYR CZ   1 1 
        3  5495 1 1 64 TYR H    H  -1.341   7.743   4.605 1.00 . A A . 64 TYR H    1 1 
        3  5496 1 1 64 TYR HA   H  -0.117  10.289   3.851 1.00 . A A . 64 TYR HA   1 1 
        3  5497 1 1 64 TYR HB2  H  -0.316   7.647   2.403 1.00 . A A . 64 TYR HB2  1 1 
        3  5498 1 1 64 TYR HB3  H   0.468   9.078   1.752 1.00 . A A . 64 TYR HB3  1 1 
        3  5499 1 1 64 TYR HD1  H   2.604   9.832   2.644 1.00 . A A . 64 TYR HD1  1 1 
        3  5500 1 1 64 TYR HD2  H   0.728   6.319   4.118 1.00 . A A . 64 TYR HD2  1 1 
        3  5501 1 1 64 TYR HE1  H   4.716   9.158   3.685 1.00 . A A . 64 TYR HE1  1 1 
        3  5502 1 1 64 TYR HE2  H   2.834   5.626   5.164 1.00 . A A . 64 TYR HE2  1 1 
        3  5503 1 1 64 TYR HH   H   5.493   7.719   5.515 1.00 . A A . 64 TYR HH   1 1 
        3  5504 1 1 64 TYR N    N  -1.105   8.692   4.708 1.00 . A A . 64 TYR N    1 1 
        3  5505 1 1 64 TYR O    O  -1.905   9.648   1.489 1.00 . A A . 64 TYR O    1 1 
        3  5506 1 1 64 TYR OH   O   5.088   6.962   5.066 1.00 . A A . 64 TYR OH   1 1 
        3  5507 1 1 65 ASP C    C  -3.788  12.346   1.964 1.00 . A A . 65 ASP C    1 1 
        3  5508 1 1 65 ASP CA   C  -4.020  10.980   2.610 1.00 . A A . 65 ASP CA   1 1 
        3  5509 1 1 65 ASP CB   C  -5.215  11.036   3.563 1.00 . A A . 65 ASP CB   1 1 
        3  5510 1 1 65 ASP CG   C  -5.051  12.072   4.655 1.00 . A A . 65 ASP CG   1 1 
        3  5511 1 1 65 ASP H    H  -2.732  10.717   4.279 1.00 . A A . 65 ASP H    1 1 
        3  5512 1 1 65 ASP HA   H  -4.226  10.262   1.832 1.00 . A A . 65 ASP HA   1 1 
        3  5513 1 1 65 ASP HB2  H  -6.103  11.274   2.999 1.00 . A A . 65 ASP HB2  1 1 
        3  5514 1 1 65 ASP HB3  H  -5.338  10.067   4.027 1.00 . A A . 65 ASP HB3  1 1 
        3  5515 1 1 65 ASP N    N  -2.824  10.529   3.318 1.00 . A A . 65 ASP N    1 1 
        3  5516 1 1 65 ASP O    O  -4.705  13.160   1.854 1.00 . A A . 65 ASP O    1 1 
        3  5517 1 1 65 ASP OD1  O  -4.136  11.921   5.491 1.00 . A A . 65 ASP OD1  1 1 
        3  5518 1 1 65 ASP OD2  O  -5.857  13.020   4.701 1.00 . A A . 65 ASP OD2  1 1 
        3  5519 1 1 66 THR C    C  -2.468  15.058   1.715 1.00 . A A . 66 THR C    1 1 
        3  5520 1 1 66 THR CA   C  -2.115  13.820   0.890 1.00 . A A . 66 THR CA   1 1 
        3  5521 1 1 66 THR CB   C  -2.656  13.978  -0.554 1.00 . A A . 66 THR CB   1 1 
        3  5522 1 1 66 THR CG2  C  -1.868  13.111  -1.518 1.00 . A A . 66 THR CG2  1 1 
        3  5523 1 1 66 THR H    H  -1.895  11.847   1.619 1.00 . A A . 66 THR H    1 1 
        3  5524 1 1 66 THR HA   H  -1.038  13.769   0.821 1.00 . A A . 66 THR HA   1 1 
        3  5525 1 1 66 THR HB   H  -2.533  15.009  -0.848 1.00 . A A . 66 THR HB   1 1 
        3  5526 1 1 66 THR HG1  H  -4.410  13.559   0.267 1.00 . A A . 66 THR HG1  1 1 
        3  5527 1 1 66 THR HG21 H  -0.837  13.431  -1.529 1.00 . A A . 66 THR HG21 1 1 
        3  5528 1 1 66 THR HG22 H  -2.286  13.204  -2.509 1.00 . A A . 66 THR HG22 1 1 
        3  5529 1 1 66 THR HG23 H  -1.922  12.083  -1.200 1.00 . A A . 66 THR HG23 1 1 
        3  5530 1 1 66 THR N    N  -2.549  12.567   1.522 1.00 . A A . 66 THR N    1 1 
        3  5531 1 1 66 THR O    O  -2.571  16.160   1.182 1.00 . A A . 66 THR O    1 1 
        3  5532 1 1 66 THR OG1  O  -4.049  13.644  -0.629 1.00 . A A . 66 THR OG1  1 1 
        3  5533 1 1 67 GLY C    C  -1.729  16.770   4.336 1.00 . A A . 67 GLY C    1 1 
        3  5534 1 1 67 GLY CA   C  -2.946  15.987   3.894 1.00 . A A . 67 GLY CA   1 1 
        3  5535 1 1 67 GLY H    H  -2.448  13.991   3.400 1.00 . A A . 67 GLY H    1 1 
        3  5536 1 1 67 GLY HA2  H  -3.616  16.651   3.368 1.00 . A A . 67 GLY HA2  1 1 
        3  5537 1 1 67 GLY HA3  H  -3.448  15.598   4.766 1.00 . A A . 67 GLY HA3  1 1 
        3  5538 1 1 67 GLY N    N  -2.596  14.883   3.021 1.00 . A A . 67 GLY N    1 1 
        3  5539 1 1 67 GLY O    O  -1.616  17.150   5.502 1.00 . A A . 67 GLY O    1 1 
        3  5540 1 1 68 CYS C    C   1.308  16.993   4.661 1.00 . A A . 68 CYS C    1 1 
        3  5541 1 1 68 CYS CA   C   0.428  17.721   3.644 1.00 . A A . 68 CYS CA   1 1 
        3  5542 1 1 68 CYS CB   C   0.136  19.150   4.102 1.00 . A A . 68 CYS CB   1 1 
        3  5543 1 1 68 CYS H    H  -1.003  16.684   2.487 1.00 . A A . 68 CYS H    1 1 
        3  5544 1 1 68 CYS HA   H   0.965  17.767   2.710 1.00 . A A . 68 CYS HA   1 1 
        3  5545 1 1 68 CYS HB2  H  -0.531  19.118   4.948 1.00 . A A . 68 CYS HB2  1 1 
        3  5546 1 1 68 CYS HB3  H   1.060  19.622   4.395 1.00 . A A . 68 CYS HB3  1 1 
        3  5547 1 1 68 CYS N    N  -0.820  17.003   3.391 1.00 . A A . 68 CYS N    1 1 
        3  5548 1 1 68 CYS O    O   0.913  15.980   5.241 1.00 . A A . 68 CYS O    1 1 
        3  5549 1 1 68 CYS SG   S  -0.641  20.190   2.819 1.00 . A A . 68 CYS SG   1 1 
        3  5550 1 1 69 GLU C    C   3.242  17.550   7.163 1.00 . A A . 69 GLU C    1 1 
        3  5551 1 1 69 GLU CA   C   3.443  16.912   5.798 1.00 . A A . 69 GLU CA   1 1 
        3  5552 1 1 69 GLU CB   C   4.886  17.110   5.336 1.00 . A A . 69 GLU CB   1 1 
        3  5553 1 1 69 GLU CD   C   6.612  16.726   3.543 1.00 . A A . 69 GLU CD   1 1 
        3  5554 1 1 69 GLU CG   C   5.177  16.523   3.967 1.00 . A A . 69 GLU CG   1 1 
        3  5555 1 1 69 GLU H    H   2.806  18.263   4.307 1.00 . A A . 69 GLU H    1 1 
        3  5556 1 1 69 GLU HA   H   3.234  15.856   5.868 1.00 . A A . 69 GLU HA   1 1 
        3  5557 1 1 69 GLU HB2  H   5.099  18.169   5.302 1.00 . A A . 69 GLU HB2  1 1 
        3  5558 1 1 69 GLU HB3  H   5.546  16.641   6.051 1.00 . A A . 69 GLU HB3  1 1 
        3  5559 1 1 69 GLU HG2  H   4.973  15.464   3.995 1.00 . A A . 69 GLU HG2  1 1 
        3  5560 1 1 69 GLU HG3  H   4.530  16.994   3.242 1.00 . A A . 69 GLU HG3  1 1 
        3  5561 1 1 69 GLU N    N   2.520  17.489   4.839 1.00 . A A . 69 GLU N    1 1 
        3  5562 1 1 69 GLU O    O   3.769  18.657   7.382 1.00 . A A . 69 GLU O    1 1 
        3  5563 1 1 69 GLU OXT  O   2.552  16.951   8.011 1.00 . A A . 69 GLU OXT  1 1 
        3  5564 1 1 69 GLU OE1  O   7.450  15.852   3.844 1.00 . A A . 69 GLU OE1  1 1 
        3  5565 1 1 69 GLU OE2  O   6.916  17.759   2.909 1.00 . A A . 69 GLU OE2  1 1 
        3  5566 2 1  1 GLY C    C   3.940   8.308   9.885 1.00 . B B .  1 GLY C    1 1 
        3  5567 2 1  1 GLY CA   C   2.452   8.537  10.022 1.00 . B B .  1 GLY CA   1 1 
        3  5568 2 1  1 GLY H1   H   0.821   7.861  11.126 1.00 . B B .  1 GLY H1   1 1 
        3  5569 2 1  1 GLY H2   H   2.242   8.028  12.031 1.00 . B B .  1 GLY H2   1 1 
        3  5570 2 1  1 GLY H3   H   2.064   6.724  10.971 1.00 . B B .  1 GLY H3   1 1 
        3  5571 2 1  1 GLY HA2  H   1.971   8.274   9.092 1.00 . B B .  1 GLY HA2  1 1 
        3  5572 2 1  1 GLY HA3  H   2.276   9.584  10.223 1.00 . B B .  1 GLY HA3  1 1 
        3  5573 2 1  1 GLY N    N   1.855   7.731  11.114 1.00 . B B .  1 GLY N    1 1 
        3  5574 2 1  1 GLY O    O   4.732   8.966  10.560 1.00 . B B .  1 GLY O    1 1 
        3  5575 2 1  2 PRO C    C   6.459   8.226   8.067 1.00 . B B .  2 PRO C    1 1 
        3  5576 2 1  2 PRO CA   C   5.766   7.080   8.782 1.00 . B B .  2 PRO CA   1 1 
        3  5577 2 1  2 PRO CB   C   5.753   5.836   7.886 1.00 . B B .  2 PRO CB   1 1 
        3  5578 2 1  2 PRO CD   C   3.485   6.510   8.207 1.00 . B B .  2 PRO CD   1 1 
        3  5579 2 1  2 PRO CG   C   4.357   5.321   7.937 1.00 . B B .  2 PRO CG   1 1 
        3  5580 2 1  2 PRO HA   H   6.289   6.861   9.700 1.00 . B B .  2 PRO HA   1 1 
        3  5581 2 1  2 PRO HB2  H   6.035   6.116   6.882 1.00 . B B .  2 PRO HB2  1 1 
        3  5582 2 1  2 PRO HB3  H   6.454   5.110   8.270 1.00 . B B .  2 PRO HB3  1 1 
        3  5583 2 1  2 PRO HD2  H   3.215   7.001   7.282 1.00 . B B .  2 PRO HD2  1 1 
        3  5584 2 1  2 PRO HD3  H   2.604   6.218   8.757 1.00 . B B .  2 PRO HD3  1 1 
        3  5585 2 1  2 PRO HG2  H   4.097   4.872   6.988 1.00 . B B .  2 PRO HG2  1 1 
        3  5586 2 1  2 PRO HG3  H   4.262   4.598   8.732 1.00 . B B .  2 PRO HG3  1 1 
        3  5587 2 1  2 PRO N    N   4.354   7.367   9.022 1.00 . B B .  2 PRO N    1 1 
        3  5588 2 1  2 PRO O    O   6.098   8.583   6.947 1.00 . B B .  2 PRO O    1 1 
        3  5589 2 1  3 LYS C    C   9.398   9.326   7.370 1.00 . B B .  3 LYS C    1 1 
        3  5590 2 1  3 LYS CA   C   8.211   9.887   8.130 1.00 . B B .  3 LYS CA   1 1 
        3  5591 2 1  3 LYS CB   C   8.703  10.843   9.214 1.00 . B B .  3 LYS CB   1 1 
        3  5592 2 1  3 LYS CD   C   6.684  12.364   9.216 1.00 . B B .  3 LYS CD   1 1 
        3  5593 2 1  3 LYS CE   C   7.449  13.539   8.624 1.00 . B B .  3 LYS CE   1 1 
        3  5594 2 1  3 LYS CG   C   7.586  11.458  10.045 1.00 . B B .  3 LYS CG   1 1 
        3  5595 2 1  3 LYS H    H   7.652   8.515   9.634 1.00 . B B .  3 LYS H    1 1 
        3  5596 2 1  3 LYS HA   H   7.574  10.421   7.446 1.00 . B B .  3 LYS HA   1 1 
        3  5597 2 1  3 LYS HB2  H   9.360  10.303   9.878 1.00 . B B .  3 LYS HB2  1 1 
        3  5598 2 1  3 LYS HB3  H   9.258  11.639   8.746 1.00 . B B .  3 LYS HB3  1 1 
        3  5599 2 1  3 LYS HD2  H   6.253  11.789   8.412 1.00 . B B .  3 LYS HD2  1 1 
        3  5600 2 1  3 LYS HD3  H   5.896  12.743   9.851 1.00 . B B .  3 LYS HD3  1 1 
        3  5601 2 1  3 LYS HE2  H   7.953  14.064   9.422 1.00 . B B .  3 LYS HE2  1 1 
        3  5602 2 1  3 LYS HE3  H   8.180  13.160   7.925 1.00 . B B .  3 LYS HE3  1 1 
        3  5603 2 1  3 LYS HG2  H   6.988  10.662  10.463 1.00 . B B .  3 LYS HG2  1 1 
        3  5604 2 1  3 LYS HG3  H   8.025  12.034  10.844 1.00 . B B .  3 LYS HG3  1 1 
        3  5605 2 1  3 LYS HZ1  H   7.098  15.265   7.508 1.00 . B B .  3 LYS HZ1  1 1 
        3  5606 2 1  3 LYS HZ2  H   5.850  14.877   8.578 1.00 . B B .  3 LYS HZ2  1 1 
        3  5607 2 1  3 LYS HZ3  H   6.044  13.993   7.152 1.00 . B B .  3 LYS HZ3  1 1 
        3  5608 2 1  3 LYS N    N   7.442   8.809   8.724 1.00 . B B .  3 LYS N    1 1 
        3  5609 2 1  3 LYS NZ   N   6.549  14.484   7.917 1.00 . B B .  3 LYS NZ   1 1 
        3  5610 2 1  3 LYS O    O  10.037  10.026   6.586 1.00 . B B .  3 LYS O    1 1 
        3  5611 2 1  4 THR C    C  10.530   6.072   6.429 1.00 . B B .  4 THR C    1 1 
        3  5612 2 1  4 THR CA   C  10.851   7.432   7.030 1.00 . B B .  4 THR CA   1 1 
        3  5613 2 1  4 THR CB   C  11.959   7.260   8.078 1.00 . B B .  4 THR CB   1 1 
        3  5614 2 1  4 THR CG2  C  12.520   8.606   8.499 1.00 . B B .  4 THR CG2  1 1 
        3  5615 2 1  4 THR H    H   9.097   7.532   8.181 1.00 . B B .  4 THR H    1 1 
        3  5616 2 1  4 THR HA   H  11.221   8.079   6.251 1.00 . B B .  4 THR HA   1 1 
        3  5617 2 1  4 THR HB   H  12.754   6.675   7.644 1.00 . B B .  4 THR HB   1 1 
        3  5618 2 1  4 THR HG1  H  11.806   6.965  10.024 1.00 . B B .  4 THR HG1  1 1 
        3  5619 2 1  4 THR HG21 H  13.272   8.459   9.259 1.00 . B B .  4 THR HG21 1 1 
        3  5620 2 1  4 THR HG22 H  11.722   9.219   8.892 1.00 . B B .  4 THR HG22 1 1 
        3  5621 2 1  4 THR HG23 H  12.961   9.094   7.643 1.00 . B B .  4 THR HG23 1 1 
        3  5622 2 1  4 THR N    N   9.685   8.059   7.607 1.00 . B B .  4 THR N    1 1 
        3  5623 2 1  4 THR O    O   9.437   5.533   6.630 1.00 . B B .  4 THR O    1 1 
        3  5624 2 1  4 THR OG1  O  11.441   6.573   9.221 1.00 . B B .  4 THR OG1  1 1 
        3  5625 2 1  5 LEU C    C  11.080   3.142   6.098 1.00 . B B .  5 LEU C    1 1 
        3  5626 2 1  5 LEU CA   C  11.343   4.231   5.064 1.00 . B B .  5 LEU CA   1 1 
        3  5627 2 1  5 LEU CB   C  12.608   3.934   4.246 1.00 . B B .  5 LEU CB   1 1 
        3  5628 2 1  5 LEU CD1  C  12.937   1.444   4.061 1.00 . B B .  5 LEU CD1  1 1 
        3  5629 2 1  5 LEU CD2  C  11.179   2.587   2.700 1.00 . B B .  5 LEU CD2  1 1 
        3  5630 2 1  5 LEU CG   C  12.558   2.716   3.321 1.00 . B B .  5 LEU CG   1 1 
        3  5631 2 1  5 LEU H    H  12.342   6.004   5.612 1.00 . B B .  5 LEU H    1 1 
        3  5632 2 1  5 LEU HA   H  10.498   4.290   4.396 1.00 . B B .  5 LEU HA   1 1 
        3  5633 2 1  5 LEU HB2  H  12.822   4.799   3.640 1.00 . B B .  5 LEU HB2  1 1 
        3  5634 2 1  5 LEU HB3  H  13.427   3.793   4.937 1.00 . B B .  5 LEU HB3  1 1 
        3  5635 2 1  5 LEU HD11 H  12.835   0.598   3.398 1.00 . B B .  5 LEU HD11 1 1 
        3  5636 2 1  5 LEU HD12 H  12.287   1.315   4.915 1.00 . B B .  5 LEU HD12 1 1 
        3  5637 2 1  5 LEU HD13 H  13.962   1.516   4.397 1.00 . B B .  5 LEU HD13 1 1 
        3  5638 2 1  5 LEU HD21 H  10.947   3.489   2.153 1.00 . B B .  5 LEU HD21 1 1 
        3  5639 2 1  5 LEU HD22 H  10.446   2.438   3.480 1.00 . B B .  5 LEU HD22 1 1 
        3  5640 2 1  5 LEU HD23 H  11.167   1.744   2.027 1.00 . B B .  5 LEU HD23 1 1 
        3  5641 2 1  5 LEU HG   H  13.270   2.856   2.522 1.00 . B B .  5 LEU HG   1 1 
        3  5642 2 1  5 LEU N    N  11.495   5.522   5.711 1.00 . B B .  5 LEU N    1 1 
        3  5643 2 1  5 LEU O    O  10.130   2.367   5.973 1.00 . B B .  5 LEU O    1 1 
        3  5644 2 1  6 HIS C    C  10.405   2.073   8.779 1.00 . B B .  6 HIS C    1 1 
        3  5645 2 1  6 HIS CA   C  11.807   2.107   8.184 1.00 . B B .  6 HIS CA   1 1 
        3  5646 2 1  6 HIS CB   C  12.837   2.392   9.281 1.00 . B B .  6 HIS CB   1 1 
        3  5647 2 1  6 HIS CD2  C  11.987   1.188  11.415 1.00 . B B .  6 HIS CD2  1 1 
        3  5648 2 1  6 HIS CE1  C  13.553  -0.326  11.589 1.00 . B B .  6 HIS CE1  1 1 
        3  5649 2 1  6 HIS CG   C  12.848   1.381  10.391 1.00 . B B .  6 HIS CG   1 1 
        3  5650 2 1  6 HIS H    H  12.613   3.796   7.196 1.00 . B B .  6 HIS H    1 1 
        3  5651 2 1  6 HIS HA   H  12.019   1.148   7.742 1.00 . B B .  6 HIS HA   1 1 
        3  5652 2 1  6 HIS HB2  H  13.820   2.411   8.840 1.00 . B B .  6 HIS HB2  1 1 
        3  5653 2 1  6 HIS HB3  H  12.626   3.357   9.712 1.00 . B B .  6 HIS HB3  1 1 
        3  5654 2 1  6 HIS HD1  H  14.609   0.300   9.950 1.00 . B B .  6 HIS HD1  1 1 
        3  5655 2 1  6 HIS HD2  H  11.097   1.765  11.616 1.00 . B B .  6 HIS HD2  1 1 
        3  5656 2 1  6 HIS HE1  H  14.141  -1.160  11.940 1.00 . B B .  6 HIS HE1  1 1 
        3  5657 2 1  6 HIS HE2  H  11.925  -0.353  12.833 1.00 . B B .  6 HIS HE2  1 1 
        3  5658 2 1  6 HIS N    N  11.909   3.115   7.135 1.00 . B B .  6 HIS N    1 1 
        3  5659 2 1  6 HIS ND1  N  13.822   0.415  10.531 1.00 . B B .  6 HIS ND1  1 1 
        3  5660 2 1  6 HIS NE2  N  12.446   0.122  12.143 1.00 . B B .  6 HIS NE2  1 1 
        3  5661 2 1  6 HIS O    O   9.829   1.002   8.978 1.00 . B B .  6 HIS O    1 1 
        3  5662 2 1  7 GLU C    C   7.460   2.886   8.728 1.00 . B B .  7 GLU C    1 1 
        3  5663 2 1  7 GLU CA   C   8.555   3.351   9.678 1.00 . B B .  7 GLU CA   1 1 
        3  5664 2 1  7 GLU CB   C   8.300   4.787  10.118 1.00 . B B .  7 GLU CB   1 1 
        3  5665 2 1  7 GLU CD   C   9.337   4.474  12.396 1.00 . B B .  7 GLU CD   1 1 
        3  5666 2 1  7 GLU CG   C   9.316   5.295  11.125 1.00 . B B .  7 GLU CG   1 1 
        3  5667 2 1  7 GLU H    H  10.341   4.065   8.806 1.00 . B B .  7 GLU H    1 1 
        3  5668 2 1  7 GLU HA   H   8.557   2.712  10.547 1.00 . B B .  7 GLU HA   1 1 
        3  5669 2 1  7 GLU HB2  H   8.335   5.427   9.250 1.00 . B B .  7 GLU HB2  1 1 
        3  5670 2 1  7 GLU HB3  H   7.319   4.848  10.564 1.00 . B B .  7 GLU HB3  1 1 
        3  5671 2 1  7 GLU HG2  H  10.296   5.258  10.674 1.00 . B B .  7 GLU HG2  1 1 
        3  5672 2 1  7 GLU HG3  H   9.075   6.315  11.375 1.00 . B B .  7 GLU HG3  1 1 
        3  5673 2 1  7 GLU N    N   9.860   3.246   9.047 1.00 . B B .  7 GLU N    1 1 
        3  5674 2 1  7 GLU O    O   6.436   2.354   9.154 1.00 . B B .  7 GLU O    1 1 
        3  5675 2 1  7 GLU OE1  O   8.474   4.701  13.270 1.00 . B B .  7 GLU OE1  1 1 
        3  5676 2 1  7 GLU OE2  O  10.224   3.607  12.536 1.00 . B B .  7 GLU OE2  1 1 
        3  5677 2 1  8 LEU C    C   6.648   1.155   6.373 1.00 . B B .  8 LEU C    1 1 
        3  5678 2 1  8 LEU CA   C   6.740   2.675   6.421 1.00 . B B .  8 LEU CA   1 1 
        3  5679 2 1  8 LEU CB   C   7.166   3.247   5.065 1.00 . B B .  8 LEU CB   1 1 
        3  5680 2 1  8 LEU CD1  C   6.057   1.809   3.319 1.00 . B B .  8 LEU CD1  1 1 
        3  5681 2 1  8 LEU CD2  C   4.759   3.603   4.466 1.00 . B B .  8 LEU CD2  1 1 
        3  5682 2 1  8 LEU CG   C   6.123   3.191   3.945 1.00 . B B .  8 LEU CG   1 1 
        3  5683 2 1  8 LEU H    H   8.524   3.522   7.163 1.00 . B B .  8 LEU H    1 1 
        3  5684 2 1  8 LEU HA   H   5.775   3.074   6.685 1.00 . B B .  8 LEU HA   1 1 
        3  5685 2 1  8 LEU HB2  H   7.441   4.279   5.213 1.00 . B B .  8 LEU HB2  1 1 
        3  5686 2 1  8 LEU HB3  H   8.042   2.709   4.733 1.00 . B B .  8 LEU HB3  1 1 
        3  5687 2 1  8 LEU HD11 H   5.891   1.075   4.092 1.00 . B B .  8 LEU HD11 1 1 
        3  5688 2 1  8 LEU HD12 H   6.987   1.598   2.812 1.00 . B B .  8 LEU HD12 1 1 
        3  5689 2 1  8 LEU HD13 H   5.244   1.775   2.611 1.00 . B B .  8 LEU HD13 1 1 
        3  5690 2 1  8 LEU HD21 H   4.833   4.570   4.940 1.00 . B B .  8 LEU HD21 1 1 
        3  5691 2 1  8 LEU HD22 H   4.411   2.874   5.183 1.00 . B B .  8 LEU HD22 1 1 
        3  5692 2 1  8 LEU HD23 H   4.062   3.661   3.642 1.00 . B B .  8 LEU HD23 1 1 
        3  5693 2 1  8 LEU HG   H   6.407   3.888   3.176 1.00 . B B .  8 LEU HG   1 1 
        3  5694 2 1  8 LEU N    N   7.689   3.084   7.438 1.00 . B B .  8 LEU N    1 1 
        3  5695 2 1  8 LEU O    O   5.559   0.589   6.273 1.00 . B B .  8 LEU O    1 1 
        3  5696 2 1  9 LEU C    C   7.110  -1.494   7.701 1.00 . B B .  9 LEU C    1 1 
        3  5697 2 1  9 LEU CA   C   7.839  -0.954   6.478 1.00 . B B .  9 LEU CA   1 1 
        3  5698 2 1  9 LEU CB   C   9.285  -1.457   6.458 1.00 . B B .  9 LEU CB   1 1 
        3  5699 2 1  9 LEU CD1  C   9.268  -2.640   4.247 1.00 . B B .  9 LEU CD1  1 1 
        3  5700 2 1  9 LEU CD2  C   9.886  -0.239   4.340 1.00 . B B .  9 LEU CD2  1 1 
        3  5701 2 1  9 LEU CG   C   9.938  -1.563   5.074 1.00 . B B .  9 LEU CG   1 1 
        3  5702 2 1  9 LEU H    H   8.637   1.007   6.494 1.00 . B B .  9 LEU H    1 1 
        3  5703 2 1  9 LEU HA   H   7.332  -1.311   5.594 1.00 . B B .  9 LEU HA   1 1 
        3  5704 2 1  9 LEU HB2  H   9.881  -0.791   7.062 1.00 . B B .  9 LEU HB2  1 1 
        3  5705 2 1  9 LEU HB3  H   9.302  -2.434   6.911 1.00 . B B .  9 LEU HB3  1 1 
        3  5706 2 1  9 LEU HD11 H   9.363  -3.591   4.751 1.00 . B B .  9 LEU HD11 1 1 
        3  5707 2 1  9 LEU HD12 H   9.742  -2.696   3.278 1.00 . B B .  9 LEU HD12 1 1 
        3  5708 2 1  9 LEU HD13 H   8.222  -2.400   4.124 1.00 . B B .  9 LEU HD13 1 1 
        3  5709 2 1  9 LEU HD21 H   8.856   0.035   4.163 1.00 . B B .  9 LEU HD21 1 1 
        3  5710 2 1  9 LEU HD22 H  10.403  -0.329   3.397 1.00 . B B .  9 LEU HD22 1 1 
        3  5711 2 1  9 LEU HD23 H  10.362   0.522   4.941 1.00 . B B .  9 LEU HD23 1 1 
        3  5712 2 1  9 LEU HG   H  10.974  -1.833   5.198 1.00 . B B .  9 LEU HG   1 1 
        3  5713 2 1  9 LEU N    N   7.796   0.499   6.456 1.00 . B B .  9 LEU N    1 1 
        3  5714 2 1  9 LEU O    O   6.383  -2.484   7.611 1.00 . B B .  9 LEU O    1 1 
        3  5715 2 1 10 GLU C    C   5.090  -0.972   9.914 1.00 . B B . 10 GLU C    1 1 
        3  5716 2 1 10 GLU CA   C   6.589  -1.217  10.058 1.00 . B B . 10 GLU CA   1 1 
        3  5717 2 1 10 GLU CB   C   7.122  -0.444  11.265 1.00 . B B . 10 GLU CB   1 1 
        3  5718 2 1 10 GLU CD   C   9.022  -0.104  12.896 1.00 . B B . 10 GLU CD   1 1 
        3  5719 2 1 10 GLU CG   C   8.585  -0.712  11.576 1.00 . B B . 10 GLU CG   1 1 
        3  5720 2 1 10 GLU H    H   7.909  -0.068   8.857 1.00 . B B . 10 GLU H    1 1 
        3  5721 2 1 10 GLU HA   H   6.757  -2.271  10.211 1.00 . B B . 10 GLU HA   1 1 
        3  5722 2 1 10 GLU HB2  H   7.009   0.613  11.076 1.00 . B B . 10 GLU HB2  1 1 
        3  5723 2 1 10 GLU HB3  H   6.537  -0.710  12.134 1.00 . B B . 10 GLU HB3  1 1 
        3  5724 2 1 10 GLU HG2  H   8.739  -1.781  11.622 1.00 . B B . 10 GLU HG2  1 1 
        3  5725 2 1 10 GLU HG3  H   9.189  -0.295  10.784 1.00 . B B . 10 GLU HG3  1 1 
        3  5726 2 1 10 GLU N    N   7.289  -0.831   8.837 1.00 . B B . 10 GLU N    1 1 
        3  5727 2 1 10 GLU O    O   4.274  -1.673  10.510 1.00 . B B . 10 GLU O    1 1 
        3  5728 2 1 10 GLU OE1  O   8.283   0.742  13.443 1.00 . B B . 10 GLU OE1  1 1 
        3  5729 2 1 10 GLU OE2  O  10.106  -0.476  13.400 1.00 . B B . 10 GLU OE2  1 1 
        3  5730 2 1 11 ARG C    C   2.616  -0.729   8.170 1.00 . B B . 11 ARG C    1 1 
        3  5731 2 1 11 ARG CA   C   3.348   0.390   8.896 1.00 . B B . 11 ARG CA   1 1 
        3  5732 2 1 11 ARG CB   C   3.277   1.676   8.070 1.00 . B B . 11 ARG CB   1 1 
        3  5733 2 1 11 ARG CD   C   0.829   2.177   8.404 1.00 . B B . 11 ARG CD   1 1 
        3  5734 2 1 11 ARG CG   C   2.251   2.680   8.562 1.00 . B B . 11 ARG CG   1 1 
        3  5735 2 1 11 ARG CZ   C  -1.200   2.757   9.683 1.00 . B B . 11 ARG CZ   1 1 
        3  5736 2 1 11 ARG H    H   5.438   0.546   8.667 1.00 . B B . 11 ARG H    1 1 
        3  5737 2 1 11 ARG HA   H   2.885   0.555   9.853 1.00 . B B . 11 ARG HA   1 1 
        3  5738 2 1 11 ARG HB2  H   4.246   2.152   8.088 1.00 . B B . 11 ARG HB2  1 1 
        3  5739 2 1 11 ARG HB3  H   3.034   1.418   7.050 1.00 . B B . 11 ARG HB3  1 1 
        3  5740 2 1 11 ARG HD2  H   0.615   2.069   7.351 1.00 . B B . 11 ARG HD2  1 1 
        3  5741 2 1 11 ARG HD3  H   0.740   1.220   8.893 1.00 . B B . 11 ARG HD3  1 1 
        3  5742 2 1 11 ARG HE   H   0.062   4.080   8.881 1.00 . B B . 11 ARG HE   1 1 
        3  5743 2 1 11 ARG HG2  H   2.434   2.881   9.606 1.00 . B B . 11 ARG HG2  1 1 
        3  5744 2 1 11 ARG HG3  H   2.363   3.591   7.995 1.00 . B B . 11 ARG HG3  1 1 
        3  5745 2 1 11 ARG HH11 H  -0.996   0.762   9.363 1.00 . B B . 11 ARG HH11 1 1 
        3  5746 2 1 11 ARG HH12 H  -2.364   1.225  10.323 1.00 . B B . 11 ARG HH12 1 1 
        3  5747 2 1 11 ARG HH21 H  -1.700   4.669  10.132 1.00 . B B . 11 ARG HH21 1 1 
        3  5748 2 1 11 ARG HH22 H  -2.754   3.449  10.780 1.00 . B B . 11 ARG HH22 1 1 
        3  5749 2 1 11 ARG N    N   4.738   0.027   9.117 1.00 . B B . 11 ARG N    1 1 
        3  5750 2 1 11 ARG NE   N  -0.125   3.111   8.991 1.00 . B B . 11 ARG NE   1 1 
        3  5751 2 1 11 ARG NH1  N  -1.544   1.481   9.802 1.00 . B B . 11 ARG NH1  1 1 
        3  5752 2 1 11 ARG NH2  N  -1.948   3.697  10.243 1.00 . B B . 11 ARG NH2  1 1 
        3  5753 2 1 11 ARG O    O   1.525  -1.127   8.561 1.00 . B B . 11 ARG O    1 1 
        3  5754 2 1 12 ILE C    C   2.882  -3.661   6.771 1.00 . B B . 12 ILE C    1 1 
        3  5755 2 1 12 ILE CA   C   2.604  -2.246   6.282 1.00 . B B . 12 ILE CA   1 1 
        3  5756 2 1 12 ILE CB   C   3.044  -2.094   4.815 1.00 . B B . 12 ILE CB   1 1 
        3  5757 2 1 12 ILE CD1  C   5.016  -2.248   3.218 1.00 . B B . 12 ILE CD1  1 1 
        3  5758 2 1 12 ILE CG1  C   4.552  -2.298   4.659 1.00 . B B . 12 ILE CG1  1 1 
        3  5759 2 1 12 ILE CG2  C   2.646  -0.718   4.320 1.00 . B B . 12 ILE CG2  1 1 
        3  5760 2 1 12 ILE H    H   4.145  -0.936   6.905 1.00 . B B . 12 ILE H    1 1 
        3  5761 2 1 12 ILE HA   H   1.539  -2.074   6.323 1.00 . B B . 12 ILE HA   1 1 
        3  5762 2 1 12 ILE HB   H   2.521  -2.830   4.225 1.00 . B B . 12 ILE HB   1 1 
        3  5763 2 1 12 ILE HD11 H   6.083  -2.402   3.177 1.00 . B B . 12 ILE HD11 1 1 
        3  5764 2 1 12 ILE HD12 H   4.773  -1.283   2.797 1.00 . B B . 12 ILE HD12 1 1 
        3  5765 2 1 12 ILE HD13 H   4.517  -3.024   2.653 1.00 . B B . 12 ILE HD13 1 1 
        3  5766 2 1 12 ILE HG12 H   5.074  -1.523   5.202 1.00 . B B . 12 ILE HG12 1 1 
        3  5767 2 1 12 ILE HG13 H   4.824  -3.260   5.063 1.00 . B B . 12 ILE HG13 1 1 
        3  5768 2 1 12 ILE HG21 H   1.568  -0.623   4.343 1.00 . B B . 12 ILE HG21 1 1 
        3  5769 2 1 12 ILE HG22 H   3.000  -0.583   3.309 1.00 . B B . 12 ILE HG22 1 1 
        3  5770 2 1 12 ILE HG23 H   3.086   0.034   4.958 1.00 . B B . 12 ILE HG23 1 1 
        3  5771 2 1 12 ILE N    N   3.239  -1.245   7.122 1.00 . B B . 12 ILE N    1 1 
        3  5772 2 1 12 ILE O    O   2.238  -4.614   6.340 1.00 . B B . 12 ILE O    1 1 
        3  5773 2 1 13 GLY C    C   5.190  -5.852   7.541 1.00 . B B . 13 GLY C    1 1 
        3  5774 2 1 13 GLY CA   C   4.112  -5.086   8.271 1.00 . B B . 13 GLY CA   1 1 
        3  5775 2 1 13 GLY H    H   4.378  -3.015   7.926 1.00 . B B . 13 GLY H    1 1 
        3  5776 2 1 13 GLY HA2  H   4.423  -4.937   9.293 1.00 . B B . 13 GLY HA2  1 1 
        3  5777 2 1 13 GLY HA3  H   3.205  -5.669   8.263 1.00 . B B . 13 GLY HA3  1 1 
        3  5778 2 1 13 GLY N    N   3.842  -3.795   7.672 1.00 . B B . 13 GLY N    1 1 
        3  5779 2 1 13 GLY O    O   5.210  -7.083   7.557 1.00 . B B . 13 GLY O    1 1 
        3  5780 2 1 14 LEU C    C   8.512  -5.260   6.799 1.00 . B B . 14 LEU C    1 1 
        3  5781 2 1 14 LEU CA   C   7.205  -5.736   6.200 1.00 . B B . 14 LEU CA   1 1 
        3  5782 2 1 14 LEU CB   C   7.175  -5.430   4.701 1.00 . B B . 14 LEU CB   1 1 
        3  5783 2 1 14 LEU CD1  C   6.413  -7.758   4.175 1.00 . B B . 14 LEU CD1  1 1 
        3  5784 2 1 14 LEU CD2  C   4.776  -5.892   4.075 1.00 . B B . 14 LEU CD2  1 1 
        3  5785 2 1 14 LEU CG   C   6.223  -6.288   3.863 1.00 . B B . 14 LEU CG   1 1 
        3  5786 2 1 14 LEU H    H   6.001  -4.147   6.898 1.00 . B B . 14 LEU H    1 1 
        3  5787 2 1 14 LEU HA   H   7.134  -6.803   6.340 1.00 . B B . 14 LEU HA   1 1 
        3  5788 2 1 14 LEU HB2  H   6.899  -4.394   4.575 1.00 . B B . 14 LEU HB2  1 1 
        3  5789 2 1 14 LEU HB3  H   8.175  -5.564   4.314 1.00 . B B . 14 LEU HB3  1 1 
        3  5790 2 1 14 LEU HD11 H   5.791  -8.347   3.517 1.00 . B B . 14 LEU HD11 1 1 
        3  5791 2 1 14 LEU HD12 H   6.129  -7.948   5.199 1.00 . B B . 14 LEU HD12 1 1 
        3  5792 2 1 14 LEU HD13 H   7.448  -8.027   4.031 1.00 . B B . 14 LEU HD13 1 1 
        3  5793 2 1 14 LEU HD21 H   4.140  -6.565   3.520 1.00 . B B . 14 LEU HD21 1 1 
        3  5794 2 1 14 LEU HD22 H   4.624  -4.882   3.723 1.00 . B B . 14 LEU HD22 1 1 
        3  5795 2 1 14 LEU HD23 H   4.535  -5.950   5.125 1.00 . B B . 14 LEU HD23 1 1 
        3  5796 2 1 14 LEU HG   H   6.454  -6.143   2.820 1.00 . B B . 14 LEU HG   1 1 
        3  5797 2 1 14 LEU N    N   6.086  -5.126   6.895 1.00 . B B . 14 LEU N    1 1 
        3  5798 2 1 14 LEU O    O   9.543  -5.227   6.126 1.00 . B B . 14 LEU O    1 1 
        3  5799 2 1 15 GLU C    C  10.710  -5.550   8.832 1.00 . B B . 15 GLU C    1 1 
        3  5800 2 1 15 GLU CA   C   9.639  -4.463   8.805 1.00 . B B . 15 GLU CA   1 1 
        3  5801 2 1 15 GLU CB   C   9.252  -4.053  10.223 1.00 . B B . 15 GLU CB   1 1 
        3  5802 2 1 15 GLU CD   C   8.101  -4.710  12.374 1.00 . B B . 15 GLU CD   1 1 
        3  5803 2 1 15 GLU CG   C   8.540  -5.148  10.996 1.00 . B B . 15 GLU CG   1 1 
        3  5804 2 1 15 GLU H    H   7.602  -4.962   8.546 1.00 . B B . 15 GLU H    1 1 
        3  5805 2 1 15 GLU HA   H  10.036  -3.603   8.290 1.00 . B B . 15 GLU HA   1 1 
        3  5806 2 1 15 GLU HB2  H  10.147  -3.782  10.762 1.00 . B B . 15 GLU HB2  1 1 
        3  5807 2 1 15 GLU HB3  H   8.600  -3.195  10.170 1.00 . B B . 15 GLU HB3  1 1 
        3  5808 2 1 15 GLU HG2  H   7.666  -5.450  10.441 1.00 . B B . 15 GLU HG2  1 1 
        3  5809 2 1 15 GLU HG3  H   9.209  -5.989  11.097 1.00 . B B . 15 GLU HG3  1 1 
        3  5810 2 1 15 GLU N    N   8.462  -4.913   8.076 1.00 . B B . 15 GLU N    1 1 
        3  5811 2 1 15 GLU O    O  11.885  -5.276   9.091 1.00 . B B . 15 GLU O    1 1 
        3  5812 2 1 15 GLU OE1  O   8.947  -4.681  13.291 1.00 . B B . 15 GLU OE1  1 1 
        3  5813 2 1 15 GLU OE2  O   6.900  -4.418  12.554 1.00 . B B . 15 GLU OE2  1 1 
        3  5814 2 1 16 GLU C    C  12.171  -7.693   7.252 1.00 . B B . 16 GLU C    1 1 
        3  5815 2 1 16 GLU CA   C  11.199  -7.908   8.408 1.00 . B B . 16 GLU CA   1 1 
        3  5816 2 1 16 GLU CB   C  10.404  -9.199   8.172 1.00 . B B . 16 GLU CB   1 1 
        3  5817 2 1 16 GLU CD   C   8.778 -10.438   6.670 1.00 . B B . 16 GLU CD   1 1 
        3  5818 2 1 16 GLU CG   C   9.516  -9.143   6.936 1.00 . B B . 16 GLU CG   1 1 
        3  5819 2 1 16 GLU H    H   9.327  -6.932   8.426 1.00 . B B . 16 GLU H    1 1 
        3  5820 2 1 16 GLU HA   H  11.755  -8.000   9.324 1.00 . B B . 16 GLU HA   1 1 
        3  5821 2 1 16 GLU HB2  H  11.097 -10.017   8.055 1.00 . B B . 16 GLU HB2  1 1 
        3  5822 2 1 16 GLU HB3  H   9.779  -9.387   9.031 1.00 . B B . 16 GLU HB3  1 1 
        3  5823 2 1 16 GLU HG2  H   8.788  -8.358   7.068 1.00 . B B . 16 GLU HG2  1 1 
        3  5824 2 1 16 GLU HG3  H  10.134  -8.919   6.080 1.00 . B B . 16 GLU HG3  1 1 
        3  5825 2 1 16 GLU N    N  10.289  -6.779   8.543 1.00 . B B . 16 GLU N    1 1 
        3  5826 2 1 16 GLU O    O  13.223  -8.323   7.189 1.00 . B B . 16 GLU O    1 1 
        3  5827 2 1 16 GLU OE1  O   9.065 -11.091   5.641 1.00 . B B . 16 GLU OE1  1 1 
        3  5828 2 1 16 GLU OE2  O   7.895 -10.799   7.476 1.00 . B B . 16 GLU OE2  1 1 
        3  5829 2 1 17 HIS C    C  13.114  -5.147   5.058 1.00 . B B . 17 HIS C    1 1 
        3  5830 2 1 17 HIS CA   C  12.614  -6.576   5.142 1.00 . B B . 17 HIS CA   1 1 
        3  5831 2 1 17 HIS CB   C  11.819  -6.914   3.883 1.00 . B B . 17 HIS CB   1 1 
        3  5832 2 1 17 HIS CD2  C  10.471  -9.110   3.662 1.00 . B B . 17 HIS CD2  1 1 
        3  5833 2 1 17 HIS CE1  C  12.147 -10.494   3.430 1.00 . B B . 17 HIS CE1  1 1 
        3  5834 2 1 17 HIS CG   C  11.607  -8.380   3.693 1.00 . B B . 17 HIS CG   1 1 
        3  5835 2 1 17 HIS H    H  10.989  -6.281   6.466 1.00 . B B . 17 HIS H    1 1 
        3  5836 2 1 17 HIS HA   H  13.465  -7.233   5.194 1.00 . B B . 17 HIS HA   1 1 
        3  5837 2 1 17 HIS HB2  H  10.850  -6.443   3.944 1.00 . B B . 17 HIS HB2  1 1 
        3  5838 2 1 17 HIS HB3  H  12.342  -6.534   3.020 1.00 . B B . 17 HIS HB3  1 1 
        3  5839 2 1 17 HIS HD1  H  13.602  -9.057   3.533 1.00 . B B . 17 HIS HD1  1 1 
        3  5840 2 1 17 HIS HD2  H   9.462  -8.725   3.742 1.00 . B B . 17 HIS HD2  1 1 
        3  5841 2 1 17 HIS HE1  H  12.724 -11.395   3.303 1.00 . B B . 17 HIS HE1  1 1 
        3  5842 2 1 17 HIS HE2  H  10.263 -11.190   3.758 1.00 . B B . 17 HIS HE2  1 1 
        3  5843 2 1 17 HIS N    N  11.812  -6.803   6.334 1.00 . B B . 17 HIS N    1 1 
        3  5844 2 1 17 HIS ND1  N  12.640  -9.277   3.543 1.00 . B B . 17 HIS ND1  1 1 
        3  5845 2 1 17 HIS NE2  N  10.830 -10.428   3.501 1.00 . B B . 17 HIS NE2  1 1 
        3  5846 2 1 17 HIS O    O  13.635  -4.740   4.023 1.00 . B B . 17 HIS O    1 1 
        3  5847 2 1 18 THR C    C  14.891  -2.911   5.769 1.00 . B B . 18 THR C    1 1 
        3  5848 2 1 18 THR CA   C  13.417  -3.005   6.148 1.00 . B B . 18 THR CA   1 1 
        3  5849 2 1 18 THR CB   C  13.224  -2.356   7.524 1.00 . B B . 18 THR CB   1 1 
        3  5850 2 1 18 THR CG2  C  13.456  -0.860   7.436 1.00 . B B . 18 THR CG2  1 1 
        3  5851 2 1 18 THR H    H  12.533  -4.760   6.933 1.00 . B B . 18 THR H    1 1 
        3  5852 2 1 18 THR HA   H  12.834  -2.454   5.428 1.00 . B B . 18 THR HA   1 1 
        3  5853 2 1 18 THR HB   H  13.943  -2.776   8.204 1.00 . B B . 18 THR HB   1 1 
        3  5854 2 1 18 THR HG1  H  11.954  -3.236   8.743 1.00 . B B . 18 THR HG1  1 1 
        3  5855 2 1 18 THR HG21 H  13.294  -0.413   8.405 1.00 . B B . 18 THR HG21 1 1 
        3  5856 2 1 18 THR HG22 H  12.768  -0.434   6.720 1.00 . B B . 18 THR HG22 1 1 
        3  5857 2 1 18 THR HG23 H  14.472  -0.673   7.116 1.00 . B B . 18 THR HG23 1 1 
        3  5858 2 1 18 THR N    N  12.964  -4.388   6.135 1.00 . B B . 18 THR N    1 1 
        3  5859 2 1 18 THR O    O  15.278  -2.079   4.949 1.00 . B B . 18 THR O    1 1 
        3  5860 2 1 18 THR OG1  O  11.905  -2.611   8.012 1.00 . B B . 18 THR OG1  1 1 
        3  5861 2 1 19 SER C    C  17.376  -4.153   4.615 1.00 . B B . 19 SER C    1 1 
        3  5862 2 1 19 SER CA   C  17.123  -3.805   6.077 1.00 . B B . 19 SER CA   1 1 
        3  5863 2 1 19 SER CB   C  17.822  -4.807   6.989 1.00 . B B . 19 SER CB   1 1 
        3  5864 2 1 19 SER H    H  15.332  -4.422   6.999 1.00 . B B . 19 SER H    1 1 
        3  5865 2 1 19 SER HA   H  17.518  -2.821   6.274 1.00 . B B . 19 SER HA   1 1 
        3  5866 2 1 19 SER HB2  H  17.472  -5.800   6.761 1.00 . B B . 19 SER HB2  1 1 
        3  5867 2 1 19 SER HB3  H  18.886  -4.754   6.828 1.00 . B B . 19 SER HB3  1 1 
        3  5868 2 1 19 SER HG   H  18.032  -3.733   8.616 1.00 . B B . 19 SER HG   1 1 
        3  5869 2 1 19 SER N    N  15.702  -3.780   6.359 1.00 . B B . 19 SER N    1 1 
        3  5870 2 1 19 SER O    O  18.272  -3.599   3.993 1.00 . B B . 19 SER O    1 1 
        3  5871 2 1 19 SER OG   O  17.548  -4.525   8.351 1.00 . B B . 19 SER OG   1 1 
        3  5872 2 1 20 THR C    C  16.546  -4.218   1.773 1.00 . B B . 20 THR C    1 1 
        3  5873 2 1 20 THR CA   C  16.688  -5.437   2.672 1.00 . B B . 20 THR CA   1 1 
        3  5874 2 1 20 THR CB   C  15.620  -6.476   2.291 1.00 . B B . 20 THR CB   1 1 
        3  5875 2 1 20 THR CG2  C  15.798  -6.928   0.851 1.00 . B B . 20 THR CG2  1 1 
        3  5876 2 1 20 THR H    H  15.874  -5.467   4.620 1.00 . B B . 20 THR H    1 1 
        3  5877 2 1 20 THR HA   H  17.664  -5.873   2.521 1.00 . B B . 20 THR HA   1 1 
        3  5878 2 1 20 THR HB   H  14.647  -6.017   2.392 1.00 . B B . 20 THR HB   1 1 
        3  5879 2 1 20 THR HG1  H  16.408  -8.193   2.872 1.00 . B B . 20 THR HG1  1 1 
        3  5880 2 1 20 THR HG21 H  15.687  -6.078   0.192 1.00 . B B . 20 THR HG21 1 1 
        3  5881 2 1 20 THR HG22 H  15.051  -7.671   0.612 1.00 . B B . 20 THR HG22 1 1 
        3  5882 2 1 20 THR HG23 H  16.782  -7.353   0.728 1.00 . B B . 20 THR HG23 1 1 
        3  5883 2 1 20 THR N    N  16.570  -5.052   4.069 1.00 . B B . 20 THR N    1 1 
        3  5884 2 1 20 THR O    O  17.385  -3.972   0.908 1.00 . B B . 20 THR O    1 1 
        3  5885 2 1 20 THR OG1  O  15.697  -7.607   3.168 1.00 . B B . 20 THR OG1  1 1 
        3  5886 2 1 21 LEU C    C  16.435  -1.257   1.527 1.00 . B B . 21 LEU C    1 1 
        3  5887 2 1 21 LEU CA   C  15.282  -2.216   1.261 1.00 . B B . 21 LEU CA   1 1 
        3  5888 2 1 21 LEU CB   C  13.949  -1.559   1.658 1.00 . B B . 21 LEU CB   1 1 
        3  5889 2 1 21 LEU CD1  C  12.887  -2.395  -0.462 1.00 . B B . 21 LEU CD1  1 1 
        3  5890 2 1 21 LEU CD2  C  12.242  -3.413   1.721 1.00 . B B . 21 LEU CD2  1 1 
        3  5891 2 1 21 LEU CG   C  12.680  -2.142   1.019 1.00 . B B . 21 LEU CG   1 1 
        3  5892 2 1 21 LEU H    H  14.836  -3.716   2.682 1.00 . B B . 21 LEU H    1 1 
        3  5893 2 1 21 LEU HA   H  15.263  -2.454   0.208 1.00 . B B . 21 LEU HA   1 1 
        3  5894 2 1 21 LEU HB2  H  13.848  -1.640   2.729 1.00 . B B . 21 LEU HB2  1 1 
        3  5895 2 1 21 LEU HB3  H  14.002  -0.514   1.405 1.00 . B B . 21 LEU HB3  1 1 
        3  5896 2 1 21 LEU HD11 H  13.622  -3.175  -0.594 1.00 . B B . 21 LEU HD11 1 1 
        3  5897 2 1 21 LEU HD12 H  13.236  -1.489  -0.936 1.00 . B B . 21 LEU HD12 1 1 
        3  5898 2 1 21 LEU HD13 H  11.954  -2.701  -0.910 1.00 . B B . 21 LEU HD13 1 1 
        3  5899 2 1 21 LEU HD21 H  12.056  -3.203   2.764 1.00 . B B . 21 LEU HD21 1 1 
        3  5900 2 1 21 LEU HD22 H  13.018  -4.158   1.636 1.00 . B B . 21 LEU HD22 1 1 
        3  5901 2 1 21 LEU HD23 H  11.336  -3.783   1.262 1.00 . B B . 21 LEU HD23 1 1 
        3  5902 2 1 21 LEU HG   H  11.883  -1.420   1.117 1.00 . B B . 21 LEU HG   1 1 
        3  5903 2 1 21 LEU N    N  15.489  -3.450   1.996 1.00 . B B . 21 LEU N    1 1 
        3  5904 2 1 21 LEU O    O  17.092  -0.786   0.599 1.00 . B B . 21 LEU O    1 1 
        3  5905 2 1 22 LEU C    C  19.071  -0.356   2.620 1.00 . B B . 22 LEU C    1 1 
        3  5906 2 1 22 LEU CA   C  17.709  -0.080   3.262 1.00 . B B . 22 LEU CA   1 1 
        3  5907 2 1 22 LEU CB   C  17.833  -0.189   4.783 1.00 . B B . 22 LEU CB   1 1 
        3  5908 2 1 22 LEU CD1  C  17.881   2.235   5.385 1.00 . B B . 22 LEU CD1  1 1 
        3  5909 2 1 22 LEU CD2  C  18.924   0.544   6.905 1.00 . B B . 22 LEU CD2  1 1 
        3  5910 2 1 22 LEU CG   C  18.633   0.917   5.461 1.00 . B B . 22 LEU CG   1 1 
        3  5911 2 1 22 LEU H    H  16.160  -1.498   3.485 1.00 . B B . 22 LEU H    1 1 
        3  5912 2 1 22 LEU HA   H  17.392   0.918   3.004 1.00 . B B . 22 LEU HA   1 1 
        3  5913 2 1 22 LEU HB2  H  16.838  -0.195   5.203 1.00 . B B . 22 LEU HB2  1 1 
        3  5914 2 1 22 LEU HB3  H  18.305  -1.131   5.011 1.00 . B B . 22 LEU HB3  1 1 
        3  5915 2 1 22 LEU HD11 H  18.460   3.009   5.867 1.00 . B B . 22 LEU HD11 1 1 
        3  5916 2 1 22 LEU HD12 H  16.928   2.133   5.881 1.00 . B B . 22 LEU HD12 1 1 
        3  5917 2 1 22 LEU HD13 H  17.722   2.497   4.351 1.00 . B B . 22 LEU HD13 1 1 
        3  5918 2 1 22 LEU HD21 H  19.505   1.327   7.369 1.00 . B B . 22 LEU HD21 1 1 
        3  5919 2 1 22 LEU HD22 H  19.479  -0.382   6.932 1.00 . B B . 22 LEU HD22 1 1 
        3  5920 2 1 22 LEU HD23 H  17.993   0.420   7.439 1.00 . B B . 22 LEU HD23 1 1 
        3  5921 2 1 22 LEU HG   H  19.574   1.038   4.947 1.00 . B B . 22 LEU HG   1 1 
        3  5922 2 1 22 LEU N    N  16.690  -1.020   2.807 1.00 . B B . 22 LEU N    1 1 
        3  5923 2 1 22 LEU O    O  19.733   0.557   2.123 1.00 . B B . 22 LEU O    1 1 
        3  5924 2 1 23 LEU C    C  20.861  -1.909   0.615 1.00 . B B . 23 LEU C    1 1 
        3  5925 2 1 23 LEU CA   C  20.785  -2.016   2.129 1.00 . B B . 23 LEU CA   1 1 
        3  5926 2 1 23 LEU CB   C  21.099  -3.448   2.553 1.00 . B B . 23 LEU CB   1 1 
        3  5927 2 1 23 LEU CD1  C  21.498  -5.137   4.356 1.00 . B B . 23 LEU CD1  1 1 
        3  5928 2 1 23 LEU CD2  C  22.183  -2.757   4.708 1.00 . B B . 23 LEU CD2  1 1 
        3  5929 2 1 23 LEU CG   C  21.166  -3.684   4.062 1.00 . B B . 23 LEU CG   1 1 
        3  5930 2 1 23 LEU H    H  18.878  -2.309   2.993 1.00 . B B . 23 LEU H    1 1 
        3  5931 2 1 23 LEU HA   H  21.519  -1.357   2.559 1.00 . B B . 23 LEU HA   1 1 
        3  5932 2 1 23 LEU HB2  H  20.337  -4.094   2.143 1.00 . B B . 23 LEU HB2  1 1 
        3  5933 2 1 23 LEU HB3  H  22.047  -3.727   2.125 1.00 . B B . 23 LEU HB3  1 1 
        3  5934 2 1 23 LEU HD11 H  21.543  -5.287   5.425 1.00 . B B . 23 LEU HD11 1 1 
        3  5935 2 1 23 LEU HD12 H  22.452  -5.383   3.917 1.00 . B B . 23 LEU HD12 1 1 
        3  5936 2 1 23 LEU HD13 H  20.732  -5.772   3.936 1.00 . B B . 23 LEU HD13 1 1 
        3  5937 2 1 23 LEU HD21 H  21.886  -1.731   4.549 1.00 . B B . 23 LEU HD21 1 1 
        3  5938 2 1 23 LEU HD22 H  23.154  -2.923   4.266 1.00 . B B . 23 LEU HD22 1 1 
        3  5939 2 1 23 LEU HD23 H  22.231  -2.957   5.769 1.00 . B B . 23 LEU HD23 1 1 
        3  5940 2 1 23 LEU HG   H  20.197  -3.472   4.493 1.00 . B B . 23 LEU HG   1 1 
        3  5941 2 1 23 LEU N    N  19.477  -1.617   2.629 1.00 . B B . 23 LEU N    1 1 
        3  5942 2 1 23 LEU O    O  21.931  -1.680   0.055 1.00 . B B . 23 LEU O    1 1 
        3  5943 2 1 24 ASN C    C  19.383  -0.652  -2.027 1.00 . B B . 24 ASN C    1 1 
        3  5944 2 1 24 ASN CA   C  19.689  -2.045  -1.495 1.00 . B B . 24 ASN CA   1 1 
        3  5945 2 1 24 ASN CB   C  18.684  -3.070  -2.017 1.00 . B B . 24 ASN CB   1 1 
        3  5946 2 1 24 ASN CG   C  19.244  -4.481  -1.986 1.00 . B B . 24 ASN CG   1 1 
        3  5947 2 1 24 ASN H    H  18.887  -2.182   0.460 1.00 . B B . 24 ASN H    1 1 
        3  5948 2 1 24 ASN HA   H  20.671  -2.327  -1.837 1.00 . B B . 24 ASN HA   1 1 
        3  5949 2 1 24 ASN HB2  H  17.797  -3.041  -1.400 1.00 . B B . 24 ASN HB2  1 1 
        3  5950 2 1 24 ASN HB3  H  18.419  -2.826  -3.034 1.00 . B B . 24 ASN HB3  1 1 
        3  5951 2 1 24 ASN HD21 H  18.457  -4.777  -0.185 1.00 . B B . 24 ASN HD21 1 1 
        3  5952 2 1 24 ASN HD22 H  19.340  -6.112  -0.854 1.00 . B B . 24 ASN HD22 1 1 
        3  5953 2 1 24 ASN N    N  19.724  -2.061  -0.042 1.00 . B B . 24 ASN N    1 1 
        3  5954 2 1 24 ASN ND2  N  18.990  -5.195  -0.902 1.00 . B B . 24 ASN ND2  1 1 
        3  5955 2 1 24 ASN O    O  19.067  -0.475  -3.206 1.00 . B B . 24 ASN O    1 1 
        3  5956 2 1 24 ASN OD1  O  19.886  -4.930  -2.936 1.00 . B B . 24 ASN OD1  1 1 
        3  5957 2 1 25 GLY C    C  18.076   2.366  -1.228 1.00 . B B . 25 GLY C    1 1 
        3  5958 2 1 25 GLY CA   C  19.393   1.716  -1.571 1.00 . B B . 25 GLY CA   1 1 
        3  5959 2 1 25 GLY H    H  19.581   0.119  -0.197 1.00 . B B . 25 GLY H    1 1 
        3  5960 2 1 25 GLY HA2  H  20.186   2.269  -1.093 1.00 . B B . 25 GLY HA2  1 1 
        3  5961 2 1 25 GLY HA3  H  19.534   1.758  -2.640 1.00 . B B . 25 GLY HA3  1 1 
        3  5962 2 1 25 GLY N    N  19.473   0.333  -1.149 1.00 . B B . 25 GLY N    1 1 
        3  5963 2 1 25 GLY O    O  17.926   3.579  -1.360 1.00 . B B . 25 GLY O    1 1 
        3  5964 2 1 26 TYR C    C  15.837   2.564   1.022 1.00 . B B . 26 TYR C    1 1 
        3  5965 2 1 26 TYR CA   C  15.819   2.074  -0.410 1.00 . B B . 26 TYR CA   1 1 
        3  5966 2 1 26 TYR CB   C  14.767   0.989  -0.587 1.00 . B B . 26 TYR CB   1 1 
        3  5967 2 1 26 TYR CD1  C  15.138  -0.676  -2.441 1.00 . B B . 26 TYR CD1  1 1 
        3  5968 2 1 26 TYR CD2  C  13.927   1.314  -2.930 1.00 . B B . 26 TYR CD2  1 1 
        3  5969 2 1 26 TYR CE1  C  14.990  -1.092  -3.748 1.00 . B B . 26 TYR CE1  1 1 
        3  5970 2 1 26 TYR CE2  C  13.774   0.908  -4.236 1.00 . B B . 26 TYR CE2  1 1 
        3  5971 2 1 26 TYR CG   C  14.607   0.534  -2.013 1.00 . B B . 26 TYR CG   1 1 
        3  5972 2 1 26 TYR CZ   C  14.305  -0.295  -4.640 1.00 . B B . 26 TYR CZ   1 1 
        3  5973 2 1 26 TYR H    H  17.316   0.609  -0.665 1.00 . B B . 26 TYR H    1 1 
        3  5974 2 1 26 TYR HA   H  15.588   2.901  -1.060 1.00 . B B . 26 TYR HA   1 1 
        3  5975 2 1 26 TYR HB2  H  15.052   0.130   0.000 1.00 . B B . 26 TYR HB2  1 1 
        3  5976 2 1 26 TYR HB3  H  13.814   1.356  -0.242 1.00 . B B . 26 TYR HB3  1 1 
        3  5977 2 1 26 TYR HD1  H  15.672  -1.296  -1.735 1.00 . B B . 26 TYR HD1  1 1 
        3  5978 2 1 26 TYR HD2  H  13.514   2.259  -2.608 1.00 . B B . 26 TYR HD2  1 1 
        3  5979 2 1 26 TYR HE1  H  15.409  -2.035  -4.063 1.00 . B B . 26 TYR HE1  1 1 
        3  5980 2 1 26 TYR HE2  H  13.238   1.532  -4.934 1.00 . B B . 26 TYR HE2  1 1 
        3  5981 2 1 26 TYR HH   H  14.518  -0.017  -6.528 1.00 . B B . 26 TYR HH   1 1 
        3  5982 2 1 26 TYR N    N  17.128   1.568  -0.776 1.00 . B B . 26 TYR N    1 1 
        3  5983 2 1 26 TYR O    O  15.407   1.868   1.937 1.00 . B B . 26 TYR O    1 1 
        3  5984 2 1 26 TYR OH   O  14.153  -0.696  -5.944 1.00 . B B . 26 TYR OH   1 1 
        3  5985 2 1 27 GLN C    C  15.464   5.349   2.833 1.00 . B B . 27 GLN C    1 1 
        3  5986 2 1 27 GLN CA   C  16.527   4.313   2.538 1.00 . B B . 27 GLN CA   1 1 
        3  5987 2 1 27 GLN CB   C  17.909   4.935   2.669 1.00 . B B . 27 GLN CB   1 1 
        3  5988 2 1 27 GLN CD   C  20.398   4.506   2.615 1.00 . B B . 27 GLN CD   1 1 
        3  5989 2 1 27 GLN CG   C  19.023   3.998   2.243 1.00 . B B . 27 GLN CG   1 1 
        3  5990 2 1 27 GLN H    H  16.628   4.293   0.430 1.00 . B B . 27 GLN H    1 1 
        3  5991 2 1 27 GLN HA   H  16.434   3.506   3.245 1.00 . B B . 27 GLN HA   1 1 
        3  5992 2 1 27 GLN HB2  H  17.953   5.819   2.052 1.00 . B B . 27 GLN HB2  1 1 
        3  5993 2 1 27 GLN HB3  H  18.071   5.214   3.698 1.00 . B B . 27 GLN HB3  1 1 
        3  5994 2 1 27 GLN HE21 H  21.053   2.642   2.776 1.00 . B B . 27 GLN HE21 1 1 
        3  5995 2 1 27 GLN HE22 H  22.215   3.879   3.100 1.00 . B B . 27 GLN HE22 1 1 
        3  5996 2 1 27 GLN HG2  H  18.868   3.041   2.714 1.00 . B B . 27 GLN HG2  1 1 
        3  5997 2 1 27 GLN HG3  H  18.977   3.878   1.170 1.00 . B B . 27 GLN HG3  1 1 
        3  5998 2 1 27 GLN N    N  16.354   3.763   1.208 1.00 . B B . 27 GLN N    1 1 
        3  5999 2 1 27 GLN NE2  N  21.313   3.586   2.854 1.00 . B B . 27 GLN NE2  1 1 
        3  6000 2 1 27 GLN O    O  15.209   5.681   3.988 1.00 . B B . 27 GLN O    1 1 
        3  6001 2 1 27 GLN OE1  O  20.637   5.712   2.689 1.00 . B B . 27 GLN OE1  1 1 
        3  6002 2 1 28 THR C    C  12.543   6.421   1.247 1.00 . B B . 28 THR C    1 1 
        3  6003 2 1 28 THR CA   C  13.814   6.863   1.943 1.00 . B B . 28 THR CA   1 1 
        3  6004 2 1 28 THR CB   C  14.249   8.234   1.385 1.00 . B B . 28 THR CB   1 1 
        3  6005 2 1 28 THR CG2  C  15.528   8.705   2.058 1.00 . B B . 28 THR CG2  1 1 
        3  6006 2 1 28 THR H    H  15.110   5.580   0.883 1.00 . B B . 28 THR H    1 1 
        3  6007 2 1 28 THR HA   H  13.616   6.972   2.996 1.00 . B B . 28 THR HA   1 1 
        3  6008 2 1 28 THR HB   H  13.468   8.951   1.586 1.00 . B B . 28 THR HB   1 1 
        3  6009 2 1 28 THR HG1  H  15.172   7.519  -0.214 1.00 . B B . 28 THR HG1  1 1 
        3  6010 2 1 28 THR HG21 H  16.304   7.965   1.911 1.00 . B B . 28 THR HG21 1 1 
        3  6011 2 1 28 THR HG22 H  15.351   8.835   3.115 1.00 . B B . 28 THR HG22 1 1 
        3  6012 2 1 28 THR HG23 H  15.838   9.643   1.624 1.00 . B B . 28 THR HG23 1 1 
        3  6013 2 1 28 THR N    N  14.853   5.870   1.786 1.00 . B B . 28 THR N    1 1 
        3  6014 2 1 28 THR O    O  12.550   5.463   0.467 1.00 . B B . 28 THR O    1 1 
        3  6015 2 1 28 THR OG1  O  14.455   8.151  -0.031 1.00 . B B . 28 THR OG1  1 1 
        3  6016 2 1 29 LEU C    C  10.319   7.224  -0.622 1.00 . B B . 29 LEU C    1 1 
        3  6017 2 1 29 LEU CA   C  10.196   6.853   0.849 1.00 . B B . 29 LEU CA   1 1 
        3  6018 2 1 29 LEU CB   C   9.073   7.646   1.517 1.00 . B B . 29 LEU CB   1 1 
        3  6019 2 1 29 LEU CD1  C   7.857   8.294   3.617 1.00 . B B . 29 LEU CD1  1 1 
        3  6020 2 1 29 LEU CD2  C   8.542   5.919   3.245 1.00 . B B . 29 LEU CD2  1 1 
        3  6021 2 1 29 LEU CG   C   8.906   7.374   3.013 1.00 . B B . 29 LEU CG   1 1 
        3  6022 2 1 29 LEU H    H  11.500   7.835   2.194 1.00 . B B . 29 LEU H    1 1 
        3  6023 2 1 29 LEU HA   H   9.988   5.796   0.930 1.00 . B B . 29 LEU HA   1 1 
        3  6024 2 1 29 LEU HB2  H   9.273   8.697   1.382 1.00 . B B . 29 LEU HB2  1 1 
        3  6025 2 1 29 LEU HB3  H   8.146   7.404   1.022 1.00 . B B . 29 LEU HB3  1 1 
        3  6026 2 1 29 LEU HD11 H   6.907   8.120   3.135 1.00 . B B . 29 LEU HD11 1 1 
        3  6027 2 1 29 LEU HD12 H   8.153   9.322   3.471 1.00 . B B . 29 LEU HD12 1 1 
        3  6028 2 1 29 LEU HD13 H   7.767   8.092   4.676 1.00 . B B . 29 LEU HD13 1 1 
        3  6029 2 1 29 LEU HD21 H   7.590   5.708   2.783 1.00 . B B . 29 LEU HD21 1 1 
        3  6030 2 1 29 LEU HD22 H   8.479   5.730   4.306 1.00 . B B . 29 LEU HD22 1 1 
        3  6031 2 1 29 LEU HD23 H   9.301   5.286   2.810 1.00 . B B . 29 LEU HD23 1 1 
        3  6032 2 1 29 LEU HG   H   9.844   7.564   3.513 1.00 . B B . 29 LEU HG   1 1 
        3  6033 2 1 29 LEU N    N  11.456   7.119   1.520 1.00 . B B . 29 LEU N    1 1 
        3  6034 2 1 29 LEU O    O   9.647   6.658  -1.481 1.00 . B B . 29 LEU O    1 1 
        3  6035 2 1 30 GLU C    C  12.241   7.493  -3.016 1.00 . B B . 30 GLU C    1 1 
        3  6036 2 1 30 GLU CA   C  11.508   8.589  -2.254 1.00 . B B . 30 GLU CA   1 1 
        3  6037 2 1 30 GLU CB   C  12.331   9.871  -2.248 1.00 . B B . 30 GLU CB   1 1 
        3  6038 2 1 30 GLU CD   C  12.342  12.351  -1.819 1.00 . B B . 30 GLU CD   1 1 
        3  6039 2 1 30 GLU CG   C  11.598  11.050  -1.635 1.00 . B B . 30 GLU CG   1 1 
        3  6040 2 1 30 GLU H    H  11.691   8.595  -0.151 1.00 . B B . 30 GLU H    1 1 
        3  6041 2 1 30 GLU HA   H  10.570   8.780  -2.748 1.00 . B B . 30 GLU HA   1 1 
        3  6042 2 1 30 GLU HB2  H  13.235   9.700  -1.682 1.00 . B B . 30 GLU HB2  1 1 
        3  6043 2 1 30 GLU HB3  H  12.592  10.124  -3.265 1.00 . B B . 30 GLU HB3  1 1 
        3  6044 2 1 30 GLU HG2  H  10.627  11.137  -2.099 1.00 . B B . 30 GLU HG2  1 1 
        3  6045 2 1 30 GLU HG3  H  11.475  10.870  -0.578 1.00 . B B . 30 GLU HG3  1 1 
        3  6046 2 1 30 GLU N    N  11.213   8.167  -0.894 1.00 . B B . 30 GLU N    1 1 
        3  6047 2 1 30 GLU O    O  12.191   7.437  -4.243 1.00 . B B . 30 GLU O    1 1 
        3  6048 2 1 30 GLU OE1  O  13.010  12.800  -0.863 1.00 . B B . 30 GLU OE1  1 1 
        3  6049 2 1 30 GLU OE2  O  12.259  12.936  -2.920 1.00 . B B . 30 GLU OE2  1 1 
        3  6050 2 1 31 ASP C    C  12.543   4.376  -3.085 1.00 . B B . 31 ASP C    1 1 
        3  6051 2 1 31 ASP CA   C  13.567   5.479  -2.902 1.00 . B B . 31 ASP CA   1 1 
        3  6052 2 1 31 ASP CB   C  14.719   4.943  -2.048 1.00 . B B . 31 ASP CB   1 1 
        3  6053 2 1 31 ASP CG   C  15.848   5.928  -1.861 1.00 . B B . 31 ASP CG   1 1 
        3  6054 2 1 31 ASP H    H  13.020   6.775  -1.321 1.00 . B B . 31 ASP H    1 1 
        3  6055 2 1 31 ASP HA   H  13.943   5.775  -3.868 1.00 . B B . 31 ASP HA   1 1 
        3  6056 2 1 31 ASP HB2  H  14.339   4.679  -1.073 1.00 . B B . 31 ASP HB2  1 1 
        3  6057 2 1 31 ASP HB3  H  15.116   4.059  -2.521 1.00 . B B . 31 ASP HB3  1 1 
        3  6058 2 1 31 ASP N    N  12.934   6.633  -2.288 1.00 . B B . 31 ASP N    1 1 
        3  6059 2 1 31 ASP O    O  12.410   3.804  -4.167 1.00 . B B . 31 ASP O    1 1 
        3  6060 2 1 31 ASP OD1  O  16.114   6.309  -0.702 1.00 . B B . 31 ASP OD1  1 1 
        3  6061 2 1 31 ASP OD2  O  16.483   6.316  -2.862 1.00 . B B . 31 ASP OD2  1 1 
        3  6062 2 1 32 PHE C    C   9.744   3.167  -2.999 1.00 . B B . 32 PHE C    1 1 
        3  6063 2 1 32 PHE CA   C  10.866   2.995  -1.980 1.00 . B B . 32 PHE CA   1 1 
        3  6064 2 1 32 PHE CB   C  10.282   2.851  -0.576 1.00 . B B . 32 PHE CB   1 1 
        3  6065 2 1 32 PHE CD1  C  10.091   0.439   0.100 1.00 . B B . 32 PHE CD1  1 1 
        3  6066 2 1 32 PHE CD2  C   8.137   1.558  -0.668 1.00 . B B . 32 PHE CD2  1 1 
        3  6067 2 1 32 PHE CE1  C   9.358  -0.718   0.283 1.00 . B B . 32 PHE CE1  1 1 
        3  6068 2 1 32 PHE CE2  C   7.401   0.409  -0.489 1.00 . B B . 32 PHE CE2  1 1 
        3  6069 2 1 32 PHE CG   C   9.487   1.590  -0.378 1.00 . B B . 32 PHE CG   1 1 
        3  6070 2 1 32 PHE CZ   C   8.010  -0.732  -0.012 1.00 . B B . 32 PHE CZ   1 1 
        3  6071 2 1 32 PHE H    H  11.905   4.668  -1.217 1.00 . B B . 32 PHE H    1 1 
        3  6072 2 1 32 PHE HA   H  11.412   2.096  -2.219 1.00 . B B . 32 PHE HA   1 1 
        3  6073 2 1 32 PHE HB2  H  11.088   2.850   0.140 1.00 . B B . 32 PHE HB2  1 1 
        3  6074 2 1 32 PHE HB3  H   9.633   3.692  -0.376 1.00 . B B . 32 PHE HB3  1 1 
        3  6075 2 1 32 PHE HD1  H  11.145   0.449   0.332 1.00 . B B . 32 PHE HD1  1 1 
        3  6076 2 1 32 PHE HD2  H   7.658   2.448  -1.044 1.00 . B B . 32 PHE HD2  1 1 
        3  6077 2 1 32 PHE HE1  H   9.839  -1.611   0.654 1.00 . B B . 32 PHE HE1  1 1 
        3  6078 2 1 32 PHE HE2  H   6.349   0.401  -0.722 1.00 . B B . 32 PHE HE2  1 1 
        3  6079 2 1 32 PHE HZ   H   7.435  -1.632   0.130 1.00 . B B . 32 PHE HZ   1 1 
        3  6080 2 1 32 PHE N    N  11.807   4.105  -2.016 1.00 . B B . 32 PHE N    1 1 
        3  6081 2 1 32 PHE O    O   9.199   2.189  -3.491 1.00 . B B . 32 PHE O    1 1 
        3  6082 2 1 33 LYS C    C   8.733   4.163  -5.699 1.00 . B B . 33 LYS C    1 1 
        3  6083 2 1 33 LYS CA   C   8.346   4.660  -4.303 1.00 . B B . 33 LYS CA   1 1 
        3  6084 2 1 33 LYS CB   C   7.998   6.148  -4.349 1.00 . B B . 33 LYS CB   1 1 
        3  6085 2 1 33 LYS CD   C   8.790   8.498  -4.826 1.00 . B B . 33 LYS CD   1 1 
        3  6086 2 1 33 LYS CE   C   8.062   9.068  -3.617 1.00 . B B . 33 LYS CE   1 1 
        3  6087 2 1 33 LYS CG   C   9.191   7.041  -4.633 1.00 . B B . 33 LYS CG   1 1 
        3  6088 2 1 33 LYS H    H   9.859   5.161  -2.903 1.00 . B B . 33 LYS H    1 1 
        3  6089 2 1 33 LYS HA   H   7.475   4.114  -3.980 1.00 . B B . 33 LYS HA   1 1 
        3  6090 2 1 33 LYS HB2  H   7.261   6.309  -5.119 1.00 . B B . 33 LYS HB2  1 1 
        3  6091 2 1 33 LYS HB3  H   7.580   6.434  -3.397 1.00 . B B . 33 LYS HB3  1 1 
        3  6092 2 1 33 LYS HD2  H   9.680   9.081  -5.000 1.00 . B B . 33 LYS HD2  1 1 
        3  6093 2 1 33 LYS HD3  H   8.143   8.567  -5.687 1.00 . B B . 33 LYS HD3  1 1 
        3  6094 2 1 33 LYS HE2  H   7.144   8.519  -3.471 1.00 . B B . 33 LYS HE2  1 1 
        3  6095 2 1 33 LYS HE3  H   8.688   8.953  -2.745 1.00 . B B . 33 LYS HE3  1 1 
        3  6096 2 1 33 LYS HG2  H   9.878   6.977  -3.803 1.00 . B B . 33 LYS HG2  1 1 
        3  6097 2 1 33 LYS HG3  H   9.681   6.691  -5.530 1.00 . B B . 33 LYS HG3  1 1 
        3  6098 2 1 33 LYS HZ1  H   7.185  10.648  -4.668 1.00 . B B . 33 LYS HZ1  1 1 
        3  6099 2 1 33 LYS HZ2  H   8.614  11.068  -3.870 1.00 . B B . 33 LYS HZ2  1 1 
        3  6100 2 1 33 LYS HZ3  H   7.188  10.860  -2.992 1.00 . B B . 33 LYS HZ3  1 1 
        3  6101 2 1 33 LYS N    N   9.403   4.405  -3.330 1.00 . B B . 33 LYS N    1 1 
        3  6102 2 1 33 LYS NZ   N   7.740  10.511  -3.797 1.00 . B B . 33 LYS NZ   1 1 
        3  6103 2 1 33 LYS O    O   7.906   4.151  -6.611 1.00 . B B . 33 LYS O    1 1 
        3  6104 2 1 34 GLU C    C  10.637   1.676  -6.988 1.00 . B B . 34 GLU C    1 1 
        3  6105 2 1 34 GLU CA   C  10.459   3.186  -7.116 1.00 . B B . 34 GLU CA   1 1 
        3  6106 2 1 34 GLU CB   C  11.780   3.821  -7.535 1.00 . B B . 34 GLU CB   1 1 
        3  6107 2 1 34 GLU CD   C  12.966   5.895  -8.315 1.00 . B B . 34 GLU CD   1 1 
        3  6108 2 1 34 GLU CG   C  11.720   5.329  -7.674 1.00 . B B . 34 GLU CG   1 1 
        3  6109 2 1 34 GLU H    H  10.618   3.839  -5.109 1.00 . B B . 34 GLU H    1 1 
        3  6110 2 1 34 GLU HA   H   9.716   3.387  -7.871 1.00 . B B . 34 GLU HA   1 1 
        3  6111 2 1 34 GLU HB2  H  12.529   3.581  -6.796 1.00 . B B . 34 GLU HB2  1 1 
        3  6112 2 1 34 GLU HB3  H  12.080   3.405  -8.484 1.00 . B B . 34 GLU HB3  1 1 
        3  6113 2 1 34 GLU HG2  H  10.865   5.590  -8.280 1.00 . B B . 34 GLU HG2  1 1 
        3  6114 2 1 34 GLU HG3  H  11.608   5.763  -6.689 1.00 . B B . 34 GLU HG3  1 1 
        3  6115 2 1 34 GLU N    N   9.989   3.755  -5.859 1.00 . B B . 34 GLU N    1 1 
        3  6116 2 1 34 GLU O    O  11.136   1.013  -7.898 1.00 . B B . 34 GLU O    1 1 
        3  6117 2 1 34 GLU OE1  O  12.925   6.228  -9.518 1.00 . B B . 34 GLU OE1  1 1 
        3  6118 2 1 34 GLU OE2  O  14.002   5.996  -7.622 1.00 . B B . 34 GLU OE2  1 1 
        3  6119 2 1 35 LEU C    C   9.311  -1.033  -6.440 1.00 . B B . 35 LEU C    1 1 
        3  6120 2 1 35 LEU CA   C  10.330  -0.284  -5.587 1.00 . B B . 35 LEU CA   1 1 
        3  6121 2 1 35 LEU CB   C  10.115  -0.534  -4.084 1.00 . B B . 35 LEU CB   1 1 
        3  6122 2 1 35 LEU CD1  C   9.122  -2.831  -3.843 1.00 . B B . 35 LEU CD1  1 1 
        3  6123 2 1 35 LEU CD2  C  11.582  -2.573  -4.170 1.00 . B B . 35 LEU CD2  1 1 
        3  6124 2 1 35 LEU CG   C  10.331  -1.961  -3.564 1.00 . B B . 35 LEU CG   1 1 
        3  6125 2 1 35 LEU H    H   9.845   1.725  -5.159 1.00 . B B . 35 LEU H    1 1 
        3  6126 2 1 35 LEU HA   H  11.321  -0.605  -5.865 1.00 . B B . 35 LEU HA   1 1 
        3  6127 2 1 35 LEU HB2  H  10.785   0.116  -3.543 1.00 . B B . 35 LEU HB2  1 1 
        3  6128 2 1 35 LEU HB3  H   9.102  -0.245  -3.844 1.00 . B B . 35 LEU HB3  1 1 
        3  6129 2 1 35 LEU HD11 H   9.289  -3.819  -3.443 1.00 . B B . 35 LEU HD11 1 1 
        3  6130 2 1 35 LEU HD12 H   8.965  -2.897  -4.910 1.00 . B B . 35 LEU HD12 1 1 
        3  6131 2 1 35 LEU HD13 H   8.249  -2.396  -3.376 1.00 . B B . 35 LEU HD13 1 1 
        3  6132 2 1 35 LEU HD21 H  12.441  -1.974  -3.902 1.00 . B B . 35 LEU HD21 1 1 
        3  6133 2 1 35 LEU HD22 H  11.483  -2.601  -5.243 1.00 . B B . 35 LEU HD22 1 1 
        3  6134 2 1 35 LEU HD23 H  11.711  -3.577  -3.792 1.00 . B B . 35 LEU HD23 1 1 
        3  6135 2 1 35 LEU HG   H  10.467  -1.923  -2.495 1.00 . B B . 35 LEU HG   1 1 
        3  6136 2 1 35 LEU N    N  10.232   1.141  -5.848 1.00 . B B . 35 LEU N    1 1 
        3  6137 2 1 35 LEU O    O   8.114  -0.758  -6.385 1.00 . B B . 35 LEU O    1 1 
        3  6138 2 1 36 ARG C    C   9.026  -4.202  -7.829 1.00 . B B . 36 ARG C    1 1 
        3  6139 2 1 36 ARG CA   C   8.937  -2.718  -8.146 1.00 . B B . 36 ARG CA   1 1 
        3  6140 2 1 36 ARG CB   C   9.313  -2.465  -9.607 1.00 . B B . 36 ARG CB   1 1 
        3  6141 2 1 36 ARG CD   C   8.010  -0.315  -9.644 1.00 . B B . 36 ARG CD   1 1 
        3  6142 2 1 36 ARG CG   C   9.326  -0.992  -9.988 1.00 . B B . 36 ARG CG   1 1 
        3  6143 2 1 36 ARG CZ   C   7.579   2.041  -9.052 1.00 . B B . 36 ARG CZ   1 1 
        3  6144 2 1 36 ARG H    H  10.757  -2.140  -7.247 1.00 . B B . 36 ARG H    1 1 
        3  6145 2 1 36 ARG HA   H   7.923  -2.395  -7.980 1.00 . B B . 36 ARG HA   1 1 
        3  6146 2 1 36 ARG HB2  H  10.298  -2.871  -9.787 1.00 . B B . 36 ARG HB2  1 1 
        3  6147 2 1 36 ARG HB3  H   8.604  -2.972 -10.241 1.00 . B B . 36 ARG HB3  1 1 
        3  6148 2 1 36 ARG HD2  H   7.225  -0.753 -10.240 1.00 . B B . 36 ARG HD2  1 1 
        3  6149 2 1 36 ARG HD3  H   7.802  -0.481  -8.598 1.00 . B B . 36 ARG HD3  1 1 
        3  6150 2 1 36 ARG HE   H   8.475   1.424 -10.731 1.00 . B B . 36 ARG HE   1 1 
        3  6151 2 1 36 ARG HG2  H  10.123  -0.498  -9.452 1.00 . B B . 36 ARG HG2  1 1 
        3  6152 2 1 36 ARG HG3  H   9.497  -0.907 -11.051 1.00 . B B . 36 ARG HG3  1 1 
        3  6153 2 1 36 ARG HH11 H   6.898   0.706  -7.684 1.00 . B B . 36 ARG HH11 1 1 
        3  6154 2 1 36 ARG HH12 H   6.649   2.374  -7.283 1.00 . B B . 36 ARG HH12 1 1 
        3  6155 2 1 36 ARG HH21 H   8.142   3.616 -10.200 1.00 . B B . 36 ARG HH21 1 1 
        3  6156 2 1 36 ARG HH22 H   7.354   4.024  -8.707 1.00 . B B . 36 ARG HH22 1 1 
        3  6157 2 1 36 ARG N    N   9.799  -1.959  -7.253 1.00 . B B . 36 ARG N    1 1 
        3  6158 2 1 36 ARG NE   N   8.052   1.124  -9.894 1.00 . B B . 36 ARG NE   1 1 
        3  6159 2 1 36 ARG NH1  N   6.993   1.678  -7.917 1.00 . B B . 36 ARG NH1  1 1 
        3  6160 2 1 36 ARG NH2  N   7.697   3.329  -9.344 1.00 . B B . 36 ARG NH2  1 1 
        3  6161 2 1 36 ARG O    O   9.941  -4.621  -7.122 1.00 . B B . 36 ARG O    1 1 
        3  6162 2 1 37 GLU C    C   9.292  -7.117  -8.501 1.00 . B B . 37 GLU C    1 1 
        3  6163 2 1 37 GLU CA   C   8.047  -6.410  -8.001 1.00 . B B . 37 GLU CA   1 1 
        3  6164 2 1 37 GLU CB   C   6.800  -7.076  -8.573 1.00 . B B . 37 GLU CB   1 1 
        3  6165 2 1 37 GLU CD   C   5.328  -9.128  -8.557 1.00 . B B . 37 GLU CD   1 1 
        3  6166 2 1 37 GLU CG   C   6.572  -8.466  -8.012 1.00 . B B . 37 GLU CG   1 1 
        3  6167 2 1 37 GLU H    H   7.433  -4.623  -8.964 1.00 . B B . 37 GLU H    1 1 
        3  6168 2 1 37 GLU HA   H   8.020  -6.483  -6.926 1.00 . B B . 37 GLU HA   1 1 
        3  6169 2 1 37 GLU HB2  H   5.939  -6.466  -8.342 1.00 . B B . 37 GLU HB2  1 1 
        3  6170 2 1 37 GLU HB3  H   6.904  -7.153  -9.644 1.00 . B B . 37 GLU HB3  1 1 
        3  6171 2 1 37 GLU HG2  H   7.425  -9.081  -8.258 1.00 . B B . 37 GLU HG2  1 1 
        3  6172 2 1 37 GLU HG3  H   6.482  -8.394  -6.938 1.00 . B B . 37 GLU HG3  1 1 
        3  6173 2 1 37 GLU N    N   8.096  -4.994  -8.342 1.00 . B B . 37 GLU N    1 1 
        3  6174 2 1 37 GLU O    O   9.858  -7.970  -7.813 1.00 . B B . 37 GLU O    1 1 
        3  6175 2 1 37 GLU OE1  O   4.212  -8.734  -8.157 1.00 . B B . 37 GLU OE1  1 1 
        3  6176 2 1 37 GLU OE2  O   5.460 -10.062  -9.366 1.00 . B B . 37 GLU OE2  1 1 
        3  6177 2 1 38 THR C    C  12.129  -7.002  -9.312 1.00 . B B . 38 THR C    1 1 
        3  6178 2 1 38 THR CA   C  10.960  -7.243 -10.261 1.00 . B B . 38 THR CA   1 1 
        3  6179 2 1 38 THR CB   C  11.254  -6.563 -11.609 1.00 . B B . 38 THR CB   1 1 
        3  6180 2 1 38 THR CG2  C  12.400  -7.252 -12.329 1.00 . B B . 38 THR CG2  1 1 
        3  6181 2 1 38 THR H    H   9.206  -6.072 -10.203 1.00 . B B . 38 THR H    1 1 
        3  6182 2 1 38 THR HA   H  10.842  -8.304 -10.423 1.00 . B B . 38 THR HA   1 1 
        3  6183 2 1 38 THR HB   H  11.530  -5.536 -11.421 1.00 . B B . 38 THR HB   1 1 
        3  6184 2 1 38 THR HG1  H   9.816  -7.506 -12.581 1.00 . B B . 38 THR HG1  1 1 
        3  6185 2 1 38 THR HG21 H  12.146  -8.288 -12.500 1.00 . B B . 38 THR HG21 1 1 
        3  6186 2 1 38 THR HG22 H  13.291  -7.194 -11.721 1.00 . B B . 38 THR HG22 1 1 
        3  6187 2 1 38 THR HG23 H  12.576  -6.763 -13.275 1.00 . B B . 38 THR HG23 1 1 
        3  6188 2 1 38 THR N    N   9.732  -6.726  -9.689 1.00 . B B . 38 THR N    1 1 
        3  6189 2 1 38 THR O    O  13.090  -7.767  -9.275 1.00 . B B . 38 THR O    1 1 
        3  6190 2 1 38 THR OG1  O  10.082  -6.590 -12.431 1.00 . B B . 38 THR OG1  1 1 
        3  6191 2 1 39 HIS C    C  13.029  -6.500  -6.378 1.00 . B B . 39 HIS C    1 1 
        3  6192 2 1 39 HIS CA   C  13.064  -5.580  -7.584 1.00 . B B . 39 HIS CA   1 1 
        3  6193 2 1 39 HIS CB   C  12.932  -4.121  -7.143 1.00 . B B . 39 HIS CB   1 1 
        3  6194 2 1 39 HIS CD2  C  13.309  -3.322  -9.582 1.00 . B B . 39 HIS CD2  1 1 
        3  6195 2 1 39 HIS CE1  C  13.074  -1.175  -9.254 1.00 . B B . 39 HIS CE1  1 1 
        3  6196 2 1 39 HIS CG   C  13.075  -3.136  -8.263 1.00 . B B . 39 HIS CG   1 1 
        3  6197 2 1 39 HIS H    H  11.191  -5.413  -8.545 1.00 . B B . 39 HIS H    1 1 
        3  6198 2 1 39 HIS HA   H  14.009  -5.708  -8.088 1.00 . B B . 39 HIS HA   1 1 
        3  6199 2 1 39 HIS HB2  H  11.958  -3.977  -6.701 1.00 . B B . 39 HIS HB2  1 1 
        3  6200 2 1 39 HIS HB3  H  13.694  -3.905  -6.408 1.00 . B B . 39 HIS HB3  1 1 
        3  6201 2 1 39 HIS HD1  H  12.831  -1.315  -7.228 1.00 . B B . 39 HIS HD1  1 1 
        3  6202 2 1 39 HIS HD2  H  13.471  -4.271 -10.075 1.00 . B B . 39 HIS HD2  1 1 
        3  6203 2 1 39 HIS HE1  H  12.989  -0.114  -9.422 1.00 . B B . 39 HIS HE1  1 1 
        3  6204 2 1 39 HIS HE2  H  13.618  -1.896 -11.089 1.00 . B B . 39 HIS HE2  1 1 
        3  6205 2 1 39 HIS N    N  12.016  -5.944  -8.519 1.00 . B B . 39 HIS N    1 1 
        3  6206 2 1 39 HIS ND1  N  12.940  -1.778  -8.090 1.00 . B B . 39 HIS ND1  1 1 
        3  6207 2 1 39 HIS NE2  N  13.302  -2.087 -10.176 1.00 . B B . 39 HIS NE2  1 1 
        3  6208 2 1 39 HIS O    O  14.068  -6.836  -5.832 1.00 . B B . 39 HIS O    1 1 
        3  6209 2 1 40 LEU C    C  12.350  -9.195  -5.253 1.00 . B B . 40 LEU C    1 1 
        3  6210 2 1 40 LEU CA   C  11.704  -7.876  -4.877 1.00 . B B . 40 LEU CA   1 1 
        3  6211 2 1 40 LEU CB   C  10.242  -8.121  -4.494 1.00 . B B . 40 LEU CB   1 1 
        3  6212 2 1 40 LEU CD1  C  10.590  -6.138  -2.987 1.00 . B B . 40 LEU CD1  1 1 
        3  6213 2 1 40 LEU CD2  C   8.644  -6.194  -4.555 1.00 . B B . 40 LEU CD2  1 1 
        3  6214 2 1 40 LEU CG   C   9.563  -7.018  -3.678 1.00 . B B . 40 LEU CG   1 1 
        3  6215 2 1 40 LEU H    H  11.027  -6.589  -6.419 1.00 . B B . 40 LEU H    1 1 
        3  6216 2 1 40 LEU HA   H  12.227  -7.471  -4.023 1.00 . B B . 40 LEU HA   1 1 
        3  6217 2 1 40 LEU HB2  H   9.678  -8.256  -5.405 1.00 . B B . 40 LEU HB2  1 1 
        3  6218 2 1 40 LEU HB3  H  10.195  -9.037  -3.925 1.00 . B B . 40 LEU HB3  1 1 
        3  6219 2 1 40 LEU HD11 H  11.213  -6.748  -2.352 1.00 . B B . 40 LEU HD11 1 1 
        3  6220 2 1 40 LEU HD12 H  10.084  -5.396  -2.389 1.00 . B B . 40 LEU HD12 1 1 
        3  6221 2 1 40 LEU HD13 H  11.201  -5.648  -3.729 1.00 . B B . 40 LEU HD13 1 1 
        3  6222 2 1 40 LEU HD21 H   7.889  -6.836  -4.984 1.00 . B B . 40 LEU HD21 1 1 
        3  6223 2 1 40 LEU HD22 H   9.217  -5.733  -5.346 1.00 . B B . 40 LEU HD22 1 1 
        3  6224 2 1 40 LEU HD23 H   8.168  -5.429  -3.961 1.00 . B B . 40 LEU HD23 1 1 
        3  6225 2 1 40 LEU HG   H   8.962  -7.478  -2.910 1.00 . B B . 40 LEU HG   1 1 
        3  6226 2 1 40 LEU N    N  11.834  -6.920  -5.973 1.00 . B B . 40 LEU N    1 1 
        3  6227 2 1 40 LEU O    O  12.985  -9.841  -4.424 1.00 . B B . 40 LEU O    1 1 
        3  6228 2 1 41 ASN C    C  14.353 -10.645  -6.899 1.00 . B B . 41 ASN C    1 1 
        3  6229 2 1 41 ASN CA   C  12.840 -10.774  -7.039 1.00 . B B . 41 ASN CA   1 1 
        3  6230 2 1 41 ASN CB   C  12.473 -10.988  -8.510 1.00 . B B . 41 ASN CB   1 1 
        3  6231 2 1 41 ASN CG   C  10.986 -11.200  -8.730 1.00 . B B . 41 ASN CG   1 1 
        3  6232 2 1 41 ASN H    H  11.611  -9.049  -7.103 1.00 . B B . 41 ASN H    1 1 
        3  6233 2 1 41 ASN HA   H  12.502 -11.620  -6.460 1.00 . B B . 41 ASN HA   1 1 
        3  6234 2 1 41 ASN HB2  H  12.776 -10.120  -9.075 1.00 . B B . 41 ASN HB2  1 1 
        3  6235 2 1 41 ASN HB3  H  13.000 -11.853  -8.881 1.00 . B B . 41 ASN HB3  1 1 
        3  6236 2 1 41 ASN HD21 H  11.150 -10.518 -10.584 1.00 . B B . 41 ASN HD21 1 1 
        3  6237 2 1 41 ASN HD22 H   9.558 -10.976 -10.089 1.00 . B B . 41 ASN HD22 1 1 
        3  6238 2 1 41 ASN N    N  12.191  -9.578  -6.513 1.00 . B B . 41 ASN N    1 1 
        3  6239 2 1 41 ASN ND2  N  10.518 -10.868  -9.920 1.00 . B B . 41 ASN ND2  1 1 
        3  6240 2 1 41 ASN O    O  15.057 -11.621  -6.637 1.00 . B B . 41 ASN O    1 1 
        3  6241 2 1 41 ASN OD1  O  10.269 -11.675  -7.851 1.00 . B B . 41 ASN OD1  1 1 
        3  6242 2 1 42 GLU C    C  16.638  -9.096  -5.430 1.00 . B B . 42 GLU C    1 1 
        3  6243 2 1 42 GLU CA   C  16.243  -9.104  -6.905 1.00 . B B . 42 GLU CA   1 1 
        3  6244 2 1 42 GLU CB   C  16.532  -7.737  -7.520 1.00 . B B . 42 GLU CB   1 1 
        3  6245 2 1 42 GLU CD   C  17.296  -8.552  -9.781 1.00 . B B . 42 GLU CD   1 1 
        3  6246 2 1 42 GLU CG   C  16.319  -7.681  -9.021 1.00 . B B . 42 GLU CG   1 1 
        3  6247 2 1 42 GLU H    H  14.213  -8.696  -7.294 1.00 . B B . 42 GLU H    1 1 
        3  6248 2 1 42 GLU HA   H  16.815  -9.854  -7.424 1.00 . B B . 42 GLU HA   1 1 
        3  6249 2 1 42 GLU HB2  H  15.878  -7.009  -7.060 1.00 . B B . 42 GLU HB2  1 1 
        3  6250 2 1 42 GLU HB3  H  17.554  -7.469  -7.310 1.00 . B B . 42 GLU HB3  1 1 
        3  6251 2 1 42 GLU HG2  H  15.316  -8.014  -9.242 1.00 . B B . 42 GLU HG2  1 1 
        3  6252 2 1 42 GLU HG3  H  16.437  -6.660  -9.348 1.00 . B B . 42 GLU HG3  1 1 
        3  6253 2 1 42 GLU N    N  14.832  -9.419  -7.060 1.00 . B B . 42 GLU N    1 1 
        3  6254 2 1 42 GLU O    O  17.736  -9.514  -5.061 1.00 . B B . 42 GLU O    1 1 
        3  6255 2 1 42 GLU OE1  O  16.882  -9.602 -10.312 1.00 . B B . 42 GLU OE1  1 1 
        3  6256 2 1 42 GLU OE2  O  18.489  -8.190  -9.854 1.00 . B B . 42 GLU OE2  1 1 
        3  6257 2 1 43 LEU C    C  15.740  -9.836  -2.452 1.00 . B B . 43 LEU C    1 1 
        3  6258 2 1 43 LEU CA   C  15.967  -8.505  -3.159 1.00 . B B . 43 LEU CA   1 1 
        3  6259 2 1 43 LEU CB   C  15.036  -7.448  -2.568 1.00 . B B . 43 LEU CB   1 1 
        3  6260 2 1 43 LEU CD1  C  14.086  -5.135  -2.626 1.00 . B B . 43 LEU CD1  1 1 
        3  6261 2 1 43 LEU CD2  C  16.467  -5.506  -3.228 1.00 . B B . 43 LEU CD2  1 1 
        3  6262 2 1 43 LEU CG   C  15.073  -6.089  -3.262 1.00 . B B . 43 LEU CG   1 1 
        3  6263 2 1 43 LEU H    H  14.861  -8.330  -4.953 1.00 . B B . 43 LEU H    1 1 
        3  6264 2 1 43 LEU HA   H  16.988  -8.196  -3.014 1.00 . B B . 43 LEU HA   1 1 
        3  6265 2 1 43 LEU HB2  H  14.025  -7.824  -2.614 1.00 . B B . 43 LEU HB2  1 1 
        3  6266 2 1 43 LEU HB3  H  15.302  -7.303  -1.533 1.00 . B B . 43 LEU HB3  1 1 
        3  6267 2 1 43 LEU HD11 H  14.126  -4.184  -3.137 1.00 . B B . 43 LEU HD11 1 1 
        3  6268 2 1 43 LEU HD12 H  14.340  -4.997  -1.586 1.00 . B B . 43 LEU HD12 1 1 
        3  6269 2 1 43 LEU HD13 H  13.091  -5.546  -2.707 1.00 . B B . 43 LEU HD13 1 1 
        3  6270 2 1 43 LEU HD21 H  16.777  -5.374  -2.200 1.00 . B B . 43 LEU HD21 1 1 
        3  6271 2 1 43 LEU HD22 H  16.470  -4.548  -3.729 1.00 . B B . 43 LEU HD22 1 1 
        3  6272 2 1 43 LEU HD23 H  17.150  -6.176  -3.727 1.00 . B B . 43 LEU HD23 1 1 
        3  6273 2 1 43 LEU HG   H  14.791  -6.216  -4.297 1.00 . B B . 43 LEU HG   1 1 
        3  6274 2 1 43 LEU N    N  15.726  -8.624  -4.592 1.00 . B B . 43 LEU N    1 1 
        3  6275 2 1 43 LEU O    O  15.935  -9.947  -1.240 1.00 . B B . 43 LEU O    1 1 
        3  6276 2 1 44 ASN C    C  13.769 -12.171  -1.846 1.00 . B B . 44 ASN C    1 1 
        3  6277 2 1 44 ASN CA   C  15.015 -12.172  -2.728 1.00 . B B . 44 ASN CA   1 1 
        3  6278 2 1 44 ASN CB   C  16.212 -12.754  -1.974 1.00 . B B . 44 ASN CB   1 1 
        3  6279 2 1 44 ASN CG   C  16.091 -14.252  -1.764 1.00 . B B . 44 ASN CG   1 1 
        3  6280 2 1 44 ASN H    H  15.154 -10.639  -4.176 1.00 . B B . 44 ASN H    1 1 
        3  6281 2 1 44 ASN HA   H  14.814 -12.792  -3.588 1.00 . B B . 44 ASN HA   1 1 
        3  6282 2 1 44 ASN HB2  H  17.112 -12.558  -2.537 1.00 . B B . 44 ASN HB2  1 1 
        3  6283 2 1 44 ASN HB3  H  16.283 -12.277  -1.010 1.00 . B B . 44 ASN HB3  1 1 
        3  6284 2 1 44 ASN HD21 H  17.069 -14.122  -0.044 1.00 . B B . 44 ASN HD21 1 1 
        3  6285 2 1 44 ASN HD22 H  16.569 -15.710  -0.509 1.00 . B B . 44 ASN HD22 1 1 
        3  6286 2 1 44 ASN N    N  15.301 -10.825  -3.225 1.00 . B B . 44 ASN N    1 1 
        3  6287 2 1 44 ASN ND2  N  16.626 -14.744  -0.661 1.00 . B B . 44 ASN ND2  1 1 
        3  6288 2 1 44 ASN O    O  13.518 -13.105  -1.081 1.00 . B B . 44 ASN O    1 1 
        3  6289 2 1 44 ASN OD1  O  15.510 -14.963  -2.588 1.00 . B B . 44 ASN OD1  1 1 
        3  6290 2 1 45 ILE C    C  10.648 -11.662  -2.185 1.00 . B B . 45 ILE C    1 1 
        3  6291 2 1 45 ILE CA   C  11.701 -11.043  -1.290 1.00 . B B . 45 ILE CA   1 1 
        3  6292 2 1 45 ILE CB   C  11.316  -9.593  -0.937 1.00 . B B . 45 ILE CB   1 1 
        3  6293 2 1 45 ILE CD1  C  12.222  -7.467   0.128 1.00 . B B . 45 ILE CD1  1 1 
        3  6294 2 1 45 ILE CG1  C  12.438  -8.940  -0.131 1.00 . B B . 45 ILE CG1  1 1 
        3  6295 2 1 45 ILE CG2  C  10.007  -9.569  -0.151 1.00 . B B . 45 ILE CG2  1 1 
        3  6296 2 1 45 ILE H    H  13.255 -10.382  -2.554 1.00 . B B . 45 ILE H    1 1 
        3  6297 2 1 45 ILE HA   H  11.771 -11.616  -0.378 1.00 . B B . 45 ILE HA   1 1 
        3  6298 2 1 45 ILE HB   H  11.170  -9.046  -1.854 1.00 . B B . 45 ILE HB   1 1 
        3  6299 2 1 45 ILE HD11 H  11.236  -7.315   0.540 1.00 . B B . 45 ILE HD11 1 1 
        3  6300 2 1 45 ILE HD12 H  12.318  -6.921  -0.798 1.00 . B B . 45 ILE HD12 1 1 
        3  6301 2 1 45 ILE HD13 H  12.962  -7.114   0.830 1.00 . B B . 45 ILE HD13 1 1 
        3  6302 2 1 45 ILE HG12 H  12.522  -9.436   0.823 1.00 . B B . 45 ILE HG12 1 1 
        3  6303 2 1 45 ILE HG13 H  13.367  -9.050  -0.671 1.00 . B B . 45 ILE HG13 1 1 
        3  6304 2 1 45 ILE HG21 H  10.126 -10.125   0.766 1.00 . B B . 45 ILE HG21 1 1 
        3  6305 2 1 45 ILE HG22 H   9.222 -10.018  -0.745 1.00 . B B . 45 ILE HG22 1 1 
        3  6306 2 1 45 ILE HG23 H   9.742  -8.546   0.078 1.00 . B B . 45 ILE HG23 1 1 
        3  6307 2 1 45 ILE N    N  12.979 -11.119  -1.968 1.00 . B B . 45 ILE N    1 1 
        3  6308 2 1 45 ILE O    O   9.840 -10.971  -2.797 1.00 . B B . 45 ILE O    1 1 
        3  6309 2 1 46 MET C    C   8.482 -13.950  -2.627 1.00 . B B . 46 MET C    1 1 
        3  6310 2 1 46 MET CA   C   9.859 -13.701  -3.221 1.00 . B B . 46 MET CA   1 1 
        3  6311 2 1 46 MET CB   C  10.522 -15.022  -3.591 1.00 . B B . 46 MET CB   1 1 
        3  6312 2 1 46 MET CE   C  11.313 -14.479  -6.625 1.00 . B B . 46 MET CE   1 1 
        3  6313 2 1 46 MET CG   C  11.989 -14.876  -3.967 1.00 . B B . 46 MET CG   1 1 
        3  6314 2 1 46 MET H    H  11.311 -13.473  -1.707 1.00 . B B . 46 MET H    1 1 
        3  6315 2 1 46 MET HA   H   9.755 -13.097  -4.109 1.00 . B B . 46 MET HA   1 1 
        3  6316 2 1 46 MET HB2  H  10.454 -15.694  -2.750 1.00 . B B . 46 MET HB2  1 1 
        3  6317 2 1 46 MET HB3  H   9.999 -15.453  -4.430 1.00 . B B . 46 MET HB3  1 1 
        3  6318 2 1 46 MET HE1  H  11.384 -13.879  -7.519 1.00 . B B . 46 MET HE1  1 1 
        3  6319 2 1 46 MET HE2  H  10.279 -14.553  -6.323 1.00 . B B . 46 MET HE2  1 1 
        3  6320 2 1 46 MET HE3  H  11.704 -15.466  -6.819 1.00 . B B . 46 MET HE3  1 1 
        3  6321 2 1 46 MET HG2  H  12.534 -14.530  -3.102 1.00 . B B . 46 MET HG2  1 1 
        3  6322 2 1 46 MET HG3  H  12.367 -15.840  -4.264 1.00 . B B . 46 MET HG3  1 1 
        3  6323 2 1 46 MET N    N  10.695 -12.974  -2.285 1.00 . B B . 46 MET N    1 1 
        3  6324 2 1 46 MET O    O   7.573 -14.409  -3.318 1.00 . B B . 46 MET O    1 1 
        3  6325 2 1 46 MET SD   S  12.261 -13.710  -5.316 1.00 . B B . 46 MET SD   1 1 
        3  6326 2 1 47 ASP C    C   5.991 -12.946  -1.298 1.00 . B B . 47 ASP C    1 1 
        3  6327 2 1 47 ASP CA   C   7.089 -13.753  -0.615 1.00 . B B . 47 ASP CA   1 1 
        3  6328 2 1 47 ASP CB   C   7.273 -13.258   0.819 1.00 . B B . 47 ASP CB   1 1 
        3  6329 2 1 47 ASP CG   C   8.224 -14.115   1.626 1.00 . B B . 47 ASP CG   1 1 
        3  6330 2 1 47 ASP H    H   9.128 -13.276  -0.870 1.00 . B B . 47 ASP H    1 1 
        3  6331 2 1 47 ASP HA   H   6.809 -14.793  -0.600 1.00 . B B . 47 ASP HA   1 1 
        3  6332 2 1 47 ASP HB2  H   7.671 -12.256   0.791 1.00 . B B . 47 ASP HB2  1 1 
        3  6333 2 1 47 ASP HB3  H   6.316 -13.246   1.315 1.00 . B B . 47 ASP HB3  1 1 
        3  6334 2 1 47 ASP N    N   8.348 -13.624  -1.344 1.00 . B B . 47 ASP N    1 1 
        3  6335 2 1 47 ASP O    O   5.983 -11.720  -1.246 1.00 . B B . 47 ASP O    1 1 
        3  6336 2 1 47 ASP OD1  O   7.836 -15.232   2.021 1.00 . B B . 47 ASP OD1  1 1 
        3  6337 2 1 47 ASP OD2  O   9.360 -13.668   1.882 1.00 . B B . 47 ASP OD2  1 1 
        3  6338 2 1 48 PRO C    C   3.155 -11.989  -2.133 1.00 . B B . 48 PRO C    1 1 
        3  6339 2 1 48 PRO CA   C   4.009 -13.059  -2.804 1.00 . B B . 48 PRO CA   1 1 
        3  6340 2 1 48 PRO CB   C   3.137 -14.249  -3.199 1.00 . B B . 48 PRO CB   1 1 
        3  6341 2 1 48 PRO CD   C   4.904 -15.117  -1.870 1.00 . B B . 48 PRO CD   1 1 
        3  6342 2 1 48 PRO CG   C   4.009 -15.435  -3.025 1.00 . B B . 48 PRO CG   1 1 
        3  6343 2 1 48 PRO HA   H   4.454 -12.639  -3.692 1.00 . B B . 48 PRO HA   1 1 
        3  6344 2 1 48 PRO HB2  H   2.271 -14.295  -2.556 1.00 . B B . 48 PRO HB2  1 1 
        3  6345 2 1 48 PRO HB3  H   2.824 -14.141  -4.224 1.00 . B B . 48 PRO HB3  1 1 
        3  6346 2 1 48 PRO HD2  H   4.447 -15.419  -0.942 1.00 . B B . 48 PRO HD2  1 1 
        3  6347 2 1 48 PRO HD3  H   5.860 -15.598  -1.998 1.00 . B B . 48 PRO HD3  1 1 
        3  6348 2 1 48 PRO HG2  H   3.408 -16.302  -2.805 1.00 . B B . 48 PRO HG2  1 1 
        3  6349 2 1 48 PRO HG3  H   4.592 -15.594  -3.917 1.00 . B B . 48 PRO HG3  1 1 
        3  6350 2 1 48 PRO N    N   5.039 -13.653  -1.936 1.00 . B B . 48 PRO N    1 1 
        3  6351 2 1 48 PRO O    O   2.984 -10.904  -2.684 1.00 . B B . 48 PRO O    1 1 
        3  6352 2 1 49 GLN C    C   2.634 -10.162   0.224 1.00 . B B . 49 GLN C    1 1 
        3  6353 2 1 49 GLN CA   C   1.775 -11.314  -0.260 1.00 . B B . 49 GLN CA   1 1 
        3  6354 2 1 49 GLN CB   C   1.032 -11.946   0.918 1.00 . B B . 49 GLN CB   1 1 
        3  6355 2 1 49 GLN CD   C  -0.926 -13.343   1.696 1.00 . B B . 49 GLN CD   1 1 
        3  6356 2 1 49 GLN CG   C  -0.179 -12.768   0.509 1.00 . B B . 49 GLN CG   1 1 
        3  6357 2 1 49 GLN H    H   2.750 -13.174  -0.569 1.00 . B B . 49 GLN H    1 1 
        3  6358 2 1 49 GLN HA   H   1.049 -10.929  -0.962 1.00 . B B . 49 GLN HA   1 1 
        3  6359 2 1 49 GLN HB2  H   1.713 -12.589   1.454 1.00 . B B . 49 GLN HB2  1 1 
        3  6360 2 1 49 GLN HB3  H   0.701 -11.161   1.580 1.00 . B B . 49 GLN HB3  1 1 
        3  6361 2 1 49 GLN HE21 H  -2.097 -11.740   1.776 1.00 . B B . 49 GLN HE21 1 1 
        3  6362 2 1 49 GLN HE22 H  -2.395 -12.954   2.969 1.00 . B B . 49 GLN HE22 1 1 
        3  6363 2 1 49 GLN HG2  H  -0.854 -12.133  -0.046 1.00 . B B . 49 GLN HG2  1 1 
        3  6364 2 1 49 GLN HG3  H   0.147 -13.580  -0.122 1.00 . B B . 49 GLN HG3  1 1 
        3  6365 2 1 49 GLN N    N   2.597 -12.290  -0.965 1.00 . B B . 49 GLN N    1 1 
        3  6366 2 1 49 GLN NE2  N  -1.905 -12.606   2.196 1.00 . B B . 49 GLN NE2  1 1 
        3  6367 2 1 49 GLN O    O   2.218  -9.008   0.202 1.00 . B B . 49 GLN O    1 1 
        3  6368 2 1 49 GLN OE1  O  -0.634 -14.444   2.156 1.00 . B B . 49 GLN OE1  1 1 
        3  6369 2 1 50 HIS C    C   5.155  -8.535  -0.023 1.00 . B B . 50 HIS C    1 1 
        3  6370 2 1 50 HIS CA   C   4.784  -9.476   1.112 1.00 . B B . 50 HIS CA   1 1 
        3  6371 2 1 50 HIS CB   C   6.032 -10.137   1.698 1.00 . B B . 50 HIS CB   1 1 
        3  6372 2 1 50 HIS CD2  C   4.606 -11.382   3.473 1.00 . B B . 50 HIS CD2  1 1 
        3  6373 2 1 50 HIS CE1  C   6.194 -11.886   4.884 1.00 . B B . 50 HIS CE1  1 1 
        3  6374 2 1 50 HIS CG   C   5.763 -10.900   2.964 1.00 . B B . 50 HIS CG   1 1 
        3  6375 2 1 50 HIS H    H   4.131 -11.425   0.594 1.00 . B B . 50 HIS H    1 1 
        3  6376 2 1 50 HIS HA   H   4.289  -8.908   1.883 1.00 . B B . 50 HIS HA   1 1 
        3  6377 2 1 50 HIS HB2  H   6.434 -10.824   0.972 1.00 . B B . 50 HIS HB2  1 1 
        3  6378 2 1 50 HIS HB3  H   6.767  -9.377   1.913 1.00 . B B . 50 HIS HB3  1 1 
        3  6379 2 1 50 HIS HD1  H   7.697 -11.028   3.801 1.00 . B B . 50 HIS HD1  1 1 
        3  6380 2 1 50 HIS HD2  H   3.628 -11.301   3.019 1.00 . B B . 50 HIS HD2  1 1 
        3  6381 2 1 50 HIS HE1  H   6.720 -12.259   5.749 1.00 . B B . 50 HIS HE1  1 1 
        3  6382 2 1 50 HIS HE2  H   4.238 -12.225   5.355 1.00 . B B . 50 HIS HE2  1 1 
        3  6383 2 1 50 HIS N    N   3.851 -10.484   0.631 1.00 . B B . 50 HIS N    1 1 
        3  6384 2 1 50 HIS ND1  N   6.741 -11.235   3.875 1.00 . B B . 50 HIS ND1  1 1 
        3  6385 2 1 50 HIS NE2  N   4.900 -11.989   4.666 1.00 . B B . 50 HIS NE2  1 1 
        3  6386 2 1 50 HIS O    O   5.207  -7.320   0.157 1.00 . B B . 50 HIS O    1 1 
        3  6387 2 1 51 ARG C    C   4.420  -7.460  -2.673 1.00 . B B . 51 ARG C    1 1 
        3  6388 2 1 51 ARG CA   C   5.610  -8.358  -2.410 1.00 . B B . 51 ARG CA   1 1 
        3  6389 2 1 51 ARG CB   C   5.801  -9.308  -3.591 1.00 . B B . 51 ARG CB   1 1 
        3  6390 2 1 51 ARG CD   C   7.073 -11.354  -4.304 1.00 . B B . 51 ARG CD   1 1 
        3  6391 2 1 51 ARG CG   C   7.133 -10.020  -3.579 1.00 . B B . 51 ARG CG   1 1 
        3  6392 2 1 51 ARG CZ   C   6.810 -12.262  -6.576 1.00 . B B . 51 ARG CZ   1 1 
        3  6393 2 1 51 ARG H    H   5.450 -10.099  -1.225 1.00 . B B . 51 ARG H    1 1 
        3  6394 2 1 51 ARG HA   H   6.495  -7.755  -2.288 1.00 . B B . 51 ARG HA   1 1 
        3  6395 2 1 51 ARG HB2  H   5.019 -10.052  -3.568 1.00 . B B . 51 ARG HB2  1 1 
        3  6396 2 1 51 ARG HB3  H   5.725  -8.744  -4.508 1.00 . B B . 51 ARG HB3  1 1 
        3  6397 2 1 51 ARG HD2  H   8.031 -11.839  -4.208 1.00 . B B . 51 ARG HD2  1 1 
        3  6398 2 1 51 ARG HD3  H   6.322 -11.967  -3.830 1.00 . B B . 51 ARG HD3  1 1 
        3  6399 2 1 51 ARG HE   H   6.490 -10.349  -6.059 1.00 . B B . 51 ARG HE   1 1 
        3  6400 2 1 51 ARG HG2  H   7.867  -9.395  -4.060 1.00 . B B . 51 ARG HG2  1 1 
        3  6401 2 1 51 ARG HG3  H   7.425 -10.194  -2.553 1.00 . B B . 51 ARG HG3  1 1 
        3  6402 2 1 51 ARG HH11 H   7.358 -13.616  -5.163 1.00 . B B . 51 ARG HH11 1 1 
        3  6403 2 1 51 ARG HH12 H   7.197 -14.247  -6.771 1.00 . B B . 51 ARG HH12 1 1 
        3  6404 2 1 51 ARG HH21 H   6.248 -11.188  -8.209 1.00 . B B . 51 ARG HH21 1 1 
        3  6405 2 1 51 ARG HH22 H   6.575 -12.870  -8.492 1.00 . B B . 51 ARG HH22 1 1 
        3  6406 2 1 51 ARG N    N   5.402  -9.117  -1.188 1.00 . B B . 51 ARG N    1 1 
        3  6407 2 1 51 ARG NE   N   6.754 -11.234  -5.725 1.00 . B B . 51 ARG NE   1 1 
        3  6408 2 1 51 ARG NH1  N   7.149 -13.471  -6.135 1.00 . B B . 51 ARG NH1  1 1 
        3  6409 2 1 51 ARG NH2  N   6.520 -12.093  -7.859 1.00 . B B . 51 ARG NH2  1 1 
        3  6410 2 1 51 ARG O    O   4.566  -6.250  -2.818 1.00 . B B . 51 ARG O    1 1 
        3  6411 2 1 52 ALA C    C   1.870  -6.118  -2.101 1.00 . B B . 52 ALA C    1 1 
        3  6412 2 1 52 ALA CA   C   2.001  -7.361  -2.976 1.00 . B B . 52 ALA CA   1 1 
        3  6413 2 1 52 ALA CB   C   0.829  -8.300  -2.763 1.00 . B B . 52 ALA CB   1 1 
        3  6414 2 1 52 ALA H    H   3.203  -9.037  -2.537 1.00 . B B . 52 ALA H    1 1 
        3  6415 2 1 52 ALA HA   H   2.009  -7.061  -4.014 1.00 . B B . 52 ALA HA   1 1 
        3  6416 2 1 52 ALA HB1  H  -0.089  -7.792  -3.010 1.00 . B B . 52 ALA HB1  1 1 
        3  6417 2 1 52 ALA HB2  H   0.801  -8.613  -1.730 1.00 . B B . 52 ALA HB2  1 1 
        3  6418 2 1 52 ALA HB3  H   0.941  -9.166  -3.398 1.00 . B B . 52 ALA HB3  1 1 
        3  6419 2 1 52 ALA N    N   3.240  -8.069  -2.704 1.00 . B B . 52 ALA N    1 1 
        3  6420 2 1 52 ALA O    O   1.473  -5.053  -2.577 1.00 . B B . 52 ALA O    1 1 
        3  6421 2 1 53 LYS C    C   3.250  -4.097  -0.283 1.00 . B B . 53 LYS C    1 1 
        3  6422 2 1 53 LYS CA   C   2.193  -5.129   0.089 1.00 . B B . 53 LYS CA   1 1 
        3  6423 2 1 53 LYS CB   C   2.399  -5.598   1.531 1.00 . B B . 53 LYS CB   1 1 
        3  6424 2 1 53 LYS CD   C   1.255  -6.788   3.450 1.00 . B B . 53 LYS CD   1 1 
        3  6425 2 1 53 LYS CE   C   0.324  -5.711   3.974 1.00 . B B . 53 LYS CE   1 1 
        3  6426 2 1 53 LYS CG   C   1.426  -6.689   1.943 1.00 . B B . 53 LYS CG   1 1 
        3  6427 2 1 53 LYS H    H   2.508  -7.136  -0.504 1.00 . B B . 53 LYS H    1 1 
        3  6428 2 1 53 LYS HA   H   1.221  -4.668   0.010 1.00 . B B . 53 LYS HA   1 1 
        3  6429 2 1 53 LYS HB2  H   3.405  -5.977   1.635 1.00 . B B . 53 LYS HB2  1 1 
        3  6430 2 1 53 LYS HB3  H   2.269  -4.756   2.193 1.00 . B B . 53 LYS HB3  1 1 
        3  6431 2 1 53 LYS HD2  H   0.840  -7.756   3.692 1.00 . B B . 53 LYS HD2  1 1 
        3  6432 2 1 53 LYS HD3  H   2.218  -6.680   3.921 1.00 . B B . 53 LYS HD3  1 1 
        3  6433 2 1 53 LYS HE2  H   0.783  -4.745   3.817 1.00 . B B . 53 LYS HE2  1 1 
        3  6434 2 1 53 LYS HE3  H  -0.604  -5.763   3.424 1.00 . B B . 53 LYS HE3  1 1 
        3  6435 2 1 53 LYS HG2  H   0.464  -6.473   1.502 1.00 . B B . 53 LYS HG2  1 1 
        3  6436 2 1 53 LYS HG3  H   1.788  -7.635   1.568 1.00 . B B . 53 LYS HG3  1 1 
        3  6437 2 1 53 LYS HZ1  H  -0.319  -6.838   5.607 1.00 . B B . 53 LYS HZ1  1 1 
        3  6438 2 1 53 LYS HZ2  H  -0.672  -5.191   5.732 1.00 . B B . 53 LYS HZ2  1 1 
        3  6439 2 1 53 LYS HZ3  H   0.911  -5.735   5.976 1.00 . B B . 53 LYS HZ3  1 1 
        3  6440 2 1 53 LYS N    N   2.224  -6.254  -0.832 1.00 . B B . 53 LYS N    1 1 
        3  6441 2 1 53 LYS NZ   N   0.041  -5.880   5.422 1.00 . B B . 53 LYS NZ   1 1 
        3  6442 2 1 53 LYS O    O   2.946  -2.915  -0.442 1.00 . B B . 53 LYS O    1 1 
        3  6443 2 1 54 LEU C    C   5.307  -2.872  -2.054 1.00 . B B . 54 LEU C    1 1 
        3  6444 2 1 54 LEU CA   C   5.599  -3.688  -0.795 1.00 . B B . 54 LEU CA   1 1 
        3  6445 2 1 54 LEU CB   C   6.866  -4.521  -0.990 1.00 . B B . 54 LEU CB   1 1 
        3  6446 2 1 54 LEU CD1  C   8.444  -6.237  -0.078 1.00 . B B . 54 LEU CD1  1 1 
        3  6447 2 1 54 LEU CD2  C   7.929  -4.197   1.253 1.00 . B B . 54 LEU CD2  1 1 
        3  6448 2 1 54 LEU CG   C   7.380  -5.216   0.270 1.00 . B B . 54 LEU CG   1 1 
        3  6449 2 1 54 LEU H    H   4.650  -5.521  -0.333 1.00 . B B . 54 LEU H    1 1 
        3  6450 2 1 54 LEU HA   H   5.754  -3.011   0.030 1.00 . B B . 54 LEU HA   1 1 
        3  6451 2 1 54 LEU HB2  H   6.664  -5.275  -1.737 1.00 . B B . 54 LEU HB2  1 1 
        3  6452 2 1 54 LEU HB3  H   7.644  -3.874  -1.361 1.00 . B B . 54 LEU HB3  1 1 
        3  6453 2 1 54 LEU HD11 H   8.797  -6.713   0.826 1.00 . B B . 54 LEU HD11 1 1 
        3  6454 2 1 54 LEU HD12 H   9.269  -5.742  -0.570 1.00 . B B . 54 LEU HD12 1 1 
        3  6455 2 1 54 LEU HD13 H   8.024  -6.982  -0.738 1.00 . B B . 54 LEU HD13 1 1 
        3  6456 2 1 54 LEU HD21 H   7.134  -3.540   1.572 1.00 . B B . 54 LEU HD21 1 1 
        3  6457 2 1 54 LEU HD22 H   8.706  -3.620   0.775 1.00 . B B . 54 LEU HD22 1 1 
        3  6458 2 1 54 LEU HD23 H   8.338  -4.710   2.112 1.00 . B B . 54 LEU HD23 1 1 
        3  6459 2 1 54 LEU HG   H   6.563  -5.735   0.748 1.00 . B B . 54 LEU HG   1 1 
        3  6460 2 1 54 LEU N    N   4.483  -4.558  -0.449 1.00 . B B . 54 LEU N    1 1 
        3  6461 2 1 54 LEU O    O   5.568  -1.669  -2.096 1.00 . B B . 54 LEU O    1 1 
        3  6462 2 1 55 LEU C    C   3.346  -1.787  -4.094 1.00 . B B . 55 LEU C    1 1 
        3  6463 2 1 55 LEU CA   C   4.416  -2.835  -4.310 1.00 . B B . 55 LEU CA   1 1 
        3  6464 2 1 55 LEU CB   C   3.959  -3.808  -5.401 1.00 . B B . 55 LEU CB   1 1 
        3  6465 2 1 55 LEU CD1  C   6.382  -3.771  -6.008 1.00 . B B . 55 LEU CD1  1 1 
        3  6466 2 1 55 LEU CD2  C   5.235  -5.958  -5.640 1.00 . B B . 55 LEU CD2  1 1 
        3  6467 2 1 55 LEU CG   C   5.080  -4.535  -6.140 1.00 . B B . 55 LEU CG   1 1 
        3  6468 2 1 55 LEU H    H   4.553  -4.482  -2.978 1.00 . B B . 55 LEU H    1 1 
        3  6469 2 1 55 LEU HA   H   5.310  -2.336  -4.648 1.00 . B B . 55 LEU HA   1 1 
        3  6470 2 1 55 LEU HB2  H   3.318  -4.548  -4.943 1.00 . B B . 55 LEU HB2  1 1 
        3  6471 2 1 55 LEU HB3  H   3.381  -3.256  -6.125 1.00 . B B . 55 LEU HB3  1 1 
        3  6472 2 1 55 LEU HD11 H   6.665  -3.719  -4.967 1.00 . B B . 55 LEU HD11 1 1 
        3  6473 2 1 55 LEU HD12 H   6.254  -2.770  -6.396 1.00 . B B . 55 LEU HD12 1 1 
        3  6474 2 1 55 LEU HD13 H   7.156  -4.279  -6.567 1.00 . B B . 55 LEU HD13 1 1 
        3  6475 2 1 55 LEU HD21 H   6.044  -6.440  -6.169 1.00 . B B . 55 LEU HD21 1 1 
        3  6476 2 1 55 LEU HD22 H   4.317  -6.502  -5.810 1.00 . B B . 55 LEU HD22 1 1 
        3  6477 2 1 55 LEU HD23 H   5.454  -5.947  -4.582 1.00 . B B . 55 LEU HD23 1 1 
        3  6478 2 1 55 LEU HG   H   4.833  -4.578  -7.191 1.00 . B B . 55 LEU HG   1 1 
        3  6479 2 1 55 LEU N    N   4.745  -3.522  -3.068 1.00 . B B . 55 LEU N    1 1 
        3  6480 2 1 55 LEU O    O   3.463  -0.673  -4.583 1.00 . B B . 55 LEU O    1 1 
        3  6481 2 1 56 THR C    C   1.703   0.002  -2.346 1.00 . B B . 56 THR C    1 1 
        3  6482 2 1 56 THR CA   C   1.215  -1.229  -3.090 1.00 . B B . 56 THR CA   1 1 
        3  6483 2 1 56 THR CB   C   0.127  -1.915  -2.267 1.00 . B B . 56 THR CB   1 1 
        3  6484 2 1 56 THR CG2  C  -1.084  -1.019  -2.113 1.00 . B B . 56 THR CG2  1 1 
        3  6485 2 1 56 THR H    H   2.295  -3.041  -2.955 1.00 . B B . 56 THR H    1 1 
        3  6486 2 1 56 THR HA   H   0.791  -0.928  -4.036 1.00 . B B . 56 THR HA   1 1 
        3  6487 2 1 56 THR HB   H   0.522  -2.141  -1.289 1.00 . B B . 56 THR HB   1 1 
        3  6488 2 1 56 THR HG1  H   0.358  -3.830  -2.658 1.00 . B B . 56 THR HG1  1 1 
        3  6489 2 1 56 THR HG21 H  -1.500  -0.812  -3.087 1.00 . B B . 56 THR HG21 1 1 
        3  6490 2 1 56 THR HG22 H  -0.791  -0.092  -1.640 1.00 . B B . 56 THR HG22 1 1 
        3  6491 2 1 56 THR HG23 H  -1.826  -1.516  -1.504 1.00 . B B . 56 THR HG23 1 1 
        3  6492 2 1 56 THR N    N   2.314  -2.143  -3.350 1.00 . B B . 56 THR N    1 1 
        3  6493 2 1 56 THR O    O   1.291   1.126  -2.638 1.00 . B B . 56 THR O    1 1 
        3  6494 2 1 56 THR OG1  O  -0.252  -3.124  -2.913 1.00 . B B . 56 THR OG1  1 1 
        3  6495 2 1 57 ALA C    C   3.959   1.768  -1.602 1.00 . B B . 57 ALA C    1 1 
        3  6496 2 1 57 ALA CA   C   3.192   0.861  -0.651 1.00 . B B . 57 ALA CA   1 1 
        3  6497 2 1 57 ALA CB   C   4.095   0.318   0.441 1.00 . B B . 57 ALA CB   1 1 
        3  6498 2 1 57 ALA H    H   2.838  -1.151  -1.170 1.00 . B B . 57 ALA H    1 1 
        3  6499 2 1 57 ALA HA   H   2.402   1.426  -0.186 1.00 . B B . 57 ALA HA   1 1 
        3  6500 2 1 57 ALA HB1  H   4.770  -0.411   0.021 1.00 . B B . 57 ALA HB1  1 1 
        3  6501 2 1 57 ALA HB2  H   3.492  -0.146   1.208 1.00 . B B . 57 ALA HB2  1 1 
        3  6502 2 1 57 ALA HB3  H   4.663   1.129   0.870 1.00 . B B . 57 ALA HB3  1 1 
        3  6503 2 1 57 ALA N    N   2.588  -0.224  -1.388 1.00 . B B . 57 ALA N    1 1 
        3  6504 2 1 57 ALA O    O   3.803   2.985  -1.568 1.00 . B B . 57 ALA O    1 1 
        3  6505 2 1 58 ALA C    C   4.589   2.673  -4.412 1.00 . B B . 58 ALA C    1 1 
        3  6506 2 1 58 ALA CA   C   5.513   1.910  -3.466 1.00 . B B . 58 ALA CA   1 1 
        3  6507 2 1 58 ALA CB   C   6.411   0.971  -4.248 1.00 . B B . 58 ALA CB   1 1 
        3  6508 2 1 58 ALA H    H   4.833   0.183  -2.449 1.00 . B B . 58 ALA H    1 1 
        3  6509 2 1 58 ALA HA   H   6.138   2.616  -2.942 1.00 . B B . 58 ALA HA   1 1 
        3  6510 2 1 58 ALA HB1  H   7.016   1.543  -4.938 1.00 . B B . 58 ALA HB1  1 1 
        3  6511 2 1 58 ALA HB2  H   5.804   0.264  -4.797 1.00 . B B . 58 ALA HB2  1 1 
        3  6512 2 1 58 ALA HB3  H   7.055   0.437  -3.564 1.00 . B B . 58 ALA HB3  1 1 
        3  6513 2 1 58 ALA N    N   4.752   1.163  -2.475 1.00 . B B . 58 ALA N    1 1 
        3  6514 2 1 58 ALA O    O   4.861   3.821  -4.764 1.00 . B B . 58 ALA O    1 1 
        3  6515 2 1 59 GLU C    C   1.938   3.895  -5.044 1.00 . B B . 59 GLU C    1 1 
        3  6516 2 1 59 GLU CA   C   2.504   2.638  -5.687 1.00 . B B . 59 GLU CA   1 1 
        3  6517 2 1 59 GLU CB   C   1.363   1.656  -5.971 1.00 . B B . 59 GLU CB   1 1 
        3  6518 2 1 59 GLU CD   C   2.203   0.795  -8.196 1.00 . B B . 59 GLU CD   1 1 
        3  6519 2 1 59 GLU CG   C   1.771   0.443  -6.788 1.00 . B B . 59 GLU CG   1 1 
        3  6520 2 1 59 GLU H    H   3.360   1.098  -4.515 1.00 . B B . 59 GLU H    1 1 
        3  6521 2 1 59 GLU HA   H   2.986   2.900  -6.616 1.00 . B B . 59 GLU HA   1 1 
        3  6522 2 1 59 GLU HB2  H   0.969   1.306  -5.028 1.00 . B B . 59 GLU HB2  1 1 
        3  6523 2 1 59 GLU HB3  H   0.581   2.175  -6.503 1.00 . B B . 59 GLU HB3  1 1 
        3  6524 2 1 59 GLU HG2  H   2.594  -0.045  -6.290 1.00 . B B . 59 GLU HG2  1 1 
        3  6525 2 1 59 GLU HG3  H   0.933  -0.233  -6.842 1.00 . B B . 59 GLU HG3  1 1 
        3  6526 2 1 59 GLU N    N   3.498   2.024  -4.814 1.00 . B B . 59 GLU N    1 1 
        3  6527 2 1 59 GLU O    O   1.959   4.977  -5.634 1.00 . B B . 59 GLU O    1 1 
        3  6528 2 1 59 GLU OE1  O   1.329   0.928  -9.077 1.00 . B B . 59 GLU OE1  1 1 
        3  6529 2 1 59 GLU OE2  O   3.419   0.927  -8.437 1.00 . B B . 59 GLU OE2  1 1 
        3  6530 2 1 60 LEU C    C   1.858   5.936  -2.791 1.00 . B B . 60 LEU C    1 1 
        3  6531 2 1 60 LEU CA   C   0.837   4.860  -3.119 1.00 . B B . 60 LEU CA   1 1 
        3  6532 2 1 60 LEU CB   C   0.129   4.391  -1.851 1.00 . B B . 60 LEU CB   1 1 
        3  6533 2 1 60 LEU CD1  C  -1.613   3.060  -3.078 1.00 . B B . 60 LEU CD1  1 1 
        3  6534 2 1 60 LEU CD2  C  -1.956   3.675  -0.682 1.00 . B B . 60 LEU CD2  1 1 
        3  6535 2 1 60 LEU CG   C  -1.365   4.108  -2.009 1.00 . B B . 60 LEU CG   1 1 
        3  6536 2 1 60 LEU H    H   1.476   2.864  -3.392 1.00 . B B . 60 LEU H    1 1 
        3  6537 2 1 60 LEU HA   H   0.099   5.291  -3.781 1.00 . B B . 60 LEU HA   1 1 
        3  6538 2 1 60 LEU HB2  H   0.610   3.486  -1.509 1.00 . B B . 60 LEU HB2  1 1 
        3  6539 2 1 60 LEU HB3  H   0.249   5.150  -1.093 1.00 . B B . 60 LEU HB3  1 1 
        3  6540 2 1 60 LEU HD11 H  -2.672   2.854  -3.142 1.00 . B B . 60 LEU HD11 1 1 
        3  6541 2 1 60 LEU HD12 H  -1.084   2.153  -2.825 1.00 . B B . 60 LEU HD12 1 1 
        3  6542 2 1 60 LEU HD13 H  -1.260   3.429  -4.032 1.00 . B B . 60 LEU HD13 1 1 
        3  6543 2 1 60 LEU HD21 H  -2.956   3.295  -0.839 1.00 . B B . 60 LEU HD21 1 1 
        3  6544 2 1 60 LEU HD22 H  -1.994   4.522  -0.014 1.00 . B B . 60 LEU HD22 1 1 
        3  6545 2 1 60 LEU HD23 H  -1.339   2.902  -0.250 1.00 . B B . 60 LEU HD23 1 1 
        3  6546 2 1 60 LEU HG   H  -1.866   5.014  -2.313 1.00 . B B . 60 LEU HG   1 1 
        3  6547 2 1 60 LEU N    N   1.440   3.748  -3.825 1.00 . B B . 60 LEU N    1 1 
        3  6548 2 1 60 LEU O    O   1.606   7.097  -3.035 1.00 . B B . 60 LEU O    1 1 
        3  6549 2 1 61 LEU C    C   4.512   7.348  -3.093 1.00 . B B . 61 LEU C    1 1 
        3  6550 2 1 61 LEU CA   C   4.050   6.527  -1.895 1.00 . B B . 61 LEU CA   1 1 
        3  6551 2 1 61 LEU CB   C   5.257   5.826  -1.280 1.00 . B B . 61 LEU CB   1 1 
        3  6552 2 1 61 LEU CD1  C   6.253   4.413   0.505 1.00 . B B . 61 LEU CD1  1 1 
        3  6553 2 1 61 LEU CD2  C   4.589   6.171   1.109 1.00 . B B . 61 LEU CD2  1 1 
        3  6554 2 1 61 LEU CG   C   5.007   5.150   0.063 1.00 . B B . 61 LEU CG   1 1 
        3  6555 2 1 61 LEU H    H   3.190   4.594  -2.123 1.00 . B B . 61 LEU H    1 1 
        3  6556 2 1 61 LEU HA   H   3.624   7.195  -1.162 1.00 . B B . 61 LEU HA   1 1 
        3  6557 2 1 61 LEU HB2  H   5.599   5.074  -1.976 1.00 . B B . 61 LEU HB2  1 1 
        3  6558 2 1 61 LEU HB3  H   6.042   6.554  -1.149 1.00 . B B . 61 LEU HB3  1 1 
        3  6559 2 1 61 LEU HD11 H   7.025   5.125   0.754 1.00 . B B . 61 LEU HD11 1 1 
        3  6560 2 1 61 LEU HD12 H   6.593   3.782  -0.300 1.00 . B B . 61 LEU HD12 1 1 
        3  6561 2 1 61 LEU HD13 H   6.026   3.807   1.366 1.00 . B B . 61 LEU HD13 1 1 
        3  6562 2 1 61 LEU HD21 H   4.433   5.672   2.056 1.00 . B B . 61 LEU HD21 1 1 
        3  6563 2 1 61 LEU HD22 H   3.670   6.649   0.801 1.00 . B B . 61 LEU HD22 1 1 
        3  6564 2 1 61 LEU HD23 H   5.364   6.914   1.217 1.00 . B B . 61 LEU HD23 1 1 
        3  6565 2 1 61 LEU HG   H   4.210   4.428  -0.045 1.00 . B B . 61 LEU HG   1 1 
        3  6566 2 1 61 LEU N    N   3.019   5.553  -2.267 1.00 . B B . 61 LEU N    1 1 
        3  6567 2 1 61 LEU O    O   5.048   8.444  -2.938 1.00 . B B . 61 LEU O    1 1 
        3  6568 2 1 62 LEU C    C   3.798   8.688  -5.758 1.00 . B B . 62 LEU C    1 1 
        3  6569 2 1 62 LEU CA   C   4.703   7.483  -5.505 1.00 . B B . 62 LEU CA   1 1 
        3  6570 2 1 62 LEU CB   C   4.647   6.498  -6.673 1.00 . B B . 62 LEU CB   1 1 
        3  6571 2 1 62 LEU CD1  C   6.678   7.452  -7.797 1.00 . B B . 62 LEU CD1  1 1 
        3  6572 2 1 62 LEU CD2  C   5.181   5.887  -9.033 1.00 . B B . 62 LEU CD2  1 1 
        3  6573 2 1 62 LEU CG   C   5.242   6.991  -7.992 1.00 . B B . 62 LEU CG   1 1 
        3  6574 2 1 62 LEU H    H   3.893   5.920  -4.341 1.00 . B B . 62 LEU H    1 1 
        3  6575 2 1 62 LEU HA   H   5.715   7.829  -5.383 1.00 . B B . 62 LEU HA   1 1 
        3  6576 2 1 62 LEU HB2  H   5.173   5.601  -6.380 1.00 . B B . 62 LEU HB2  1 1 
        3  6577 2 1 62 LEU HB3  H   3.612   6.243  -6.847 1.00 . B B . 62 LEU HB3  1 1 
        3  6578 2 1 62 LEU HD11 H   7.096   7.740  -8.750 1.00 . B B . 62 LEU HD11 1 1 
        3  6579 2 1 62 LEU HD12 H   7.262   6.646  -7.376 1.00 . B B . 62 LEU HD12 1 1 
        3  6580 2 1 62 LEU HD13 H   6.694   8.298  -7.127 1.00 . B B . 62 LEU HD13 1 1 
        3  6581 2 1 62 LEU HD21 H   4.157   5.576  -9.166 1.00 . B B . 62 LEU HD21 1 1 
        3  6582 2 1 62 LEU HD22 H   5.772   5.046  -8.701 1.00 . B B . 62 LEU HD22 1 1 
        3  6583 2 1 62 LEU HD23 H   5.572   6.254  -9.971 1.00 . B B . 62 LEU HD23 1 1 
        3  6584 2 1 62 LEU HG   H   4.665   7.829  -8.354 1.00 . B B . 62 LEU HG   1 1 
        3  6585 2 1 62 LEU N    N   4.313   6.806  -4.282 1.00 . B B . 62 LEU N    1 1 
        3  6586 2 1 62 LEU O    O   4.207   9.668  -6.380 1.00 . B B . 62 LEU O    1 1 
        3  6587 2 1 63 ASP C    C   1.284  10.379  -4.084 1.00 . B B . 63 ASP C    1 1 
        3  6588 2 1 63 ASP CA   C   1.611   9.703  -5.414 1.00 . B B . 63 ASP CA   1 1 
        3  6589 2 1 63 ASP CB   C   0.321   9.184  -6.046 1.00 . B B . 63 ASP CB   1 1 
        3  6590 2 1 63 ASP CG   C   0.469   8.891  -7.522 1.00 . B B . 63 ASP CG   1 1 
        3  6591 2 1 63 ASP H    H   2.306   7.807  -4.766 1.00 . B B . 63 ASP H    1 1 
        3  6592 2 1 63 ASP HA   H   2.050  10.433  -6.072 1.00 . B B . 63 ASP HA   1 1 
        3  6593 2 1 63 ASP HB2  H   0.030   8.271  -5.547 1.00 . B B . 63 ASP HB2  1 1 
        3  6594 2 1 63 ASP HB3  H  -0.455   9.922  -5.917 1.00 . B B . 63 ASP HB3  1 1 
        3  6595 2 1 63 ASP N    N   2.573   8.616  -5.254 1.00 . B B . 63 ASP N    1 1 
        3  6596 2 1 63 ASP O    O   1.126  11.597  -4.016 1.00 . B B . 63 ASP O    1 1 
        3  6597 2 1 63 ASP OD1  O   0.649   9.847  -8.307 1.00 . B B . 63 ASP OD1  1 1 
        3  6598 2 1 63 ASP OD2  O   0.376   7.712  -7.911 1.00 . B B . 63 ASP OD2  1 1 
        3  6599 2 1 64 TYR C    C   1.948  10.272  -0.807 1.00 . B B . 64 TYR C    1 1 
        3  6600 2 1 64 TYR CA   C   0.756  10.032  -1.724 1.00 . B B . 64 TYR CA   1 1 
        3  6601 2 1 64 TYR CB   C  -0.155   8.986  -1.077 1.00 . B B . 64 TYR CB   1 1 
        3  6602 2 1 64 TYR CD1  C  -2.579   9.491  -1.524 1.00 . B B . 64 TYR CD1  1 1 
        3  6603 2 1 64 TYR CD2  C  -1.547   7.746  -2.771 1.00 . B B . 64 TYR CD2  1 1 
        3  6604 2 1 64 TYR CE1  C  -3.770   9.263  -2.179 1.00 . B B . 64 TYR CE1  1 1 
        3  6605 2 1 64 TYR CE2  C  -2.731   7.511  -3.432 1.00 . B B . 64 TYR CE2  1 1 
        3  6606 2 1 64 TYR CG   C  -1.451   8.738  -1.808 1.00 . B B . 64 TYR CG   1 1 
        3  6607 2 1 64 TYR CZ   C  -3.841   8.273  -3.131 1.00 . B B . 64 TYR CZ   1 1 
        3  6608 2 1 64 TYR H    H   1.409   8.628  -3.154 1.00 . B B . 64 TYR H    1 1 
        3  6609 2 1 64 TYR HA   H   0.209  10.951  -1.846 1.00 . B B . 64 TYR HA   1 1 
        3  6610 2 1 64 TYR HB2  H   0.375   8.048  -1.029 1.00 . B B . 64 TYR HB2  1 1 
        3  6611 2 1 64 TYR HB3  H  -0.397   9.305  -0.076 1.00 . B B . 64 TYR HB3  1 1 
        3  6612 2 1 64 TYR HD1  H  -2.519  10.263  -0.775 1.00 . B B . 64 TYR HD1  1 1 
        3  6613 2 1 64 TYR HD2  H  -0.676   7.151  -3.001 1.00 . B B . 64 TYR HD2  1 1 
        3  6614 2 1 64 TYR HE1  H  -4.635   9.863  -1.942 1.00 . B B . 64 TYR HE1  1 1 
        3  6615 2 1 64 TYR HE2  H  -2.786   6.734  -4.179 1.00 . B B . 64 TYR HE2  1 1 
        3  6616 2 1 64 TYR HH   H  -5.418   8.879  -4.058 1.00 . B B . 64 TYR HH   1 1 
        3  6617 2 1 64 TYR N    N   1.183   9.577  -3.041 1.00 . B B . 64 TYR N    1 1 
        3  6618 2 1 64 TYR O    O   1.979   9.777   0.315 1.00 . B B . 64 TYR O    1 1 
        3  6619 2 1 64 TYR OH   O  -5.027   8.037  -3.783 1.00 . B B . 64 TYR OH   1 1 
        3  6620 2 1 65 ASP C    C   3.891  12.488   0.467 1.00 . B B . 65 ASP C    1 1 
        3  6621 2 1 65 ASP CA   C   4.114  11.306  -0.477 1.00 . B B . 65 ASP CA   1 1 
        3  6622 2 1 65 ASP CB   C   5.311  11.572  -1.395 1.00 . B B . 65 ASP CB   1 1 
        3  6623 2 1 65 ASP CG   C   5.150  12.829  -2.229 1.00 . B B . 65 ASP CG   1 1 
        3  6624 2 1 65 ASP H    H   2.830  11.437  -2.161 1.00 . B B . 65 ASP H    1 1 
        3  6625 2 1 65 ASP HA   H   4.316  10.427   0.116 1.00 . B B . 65 ASP HA   1 1 
        3  6626 2 1 65 ASP HB2  H   6.200  11.675  -0.792 1.00 . B B . 65 ASP HB2  1 1 
        3  6627 2 1 65 ASP HB3  H   5.431  10.731  -2.063 1.00 . B B . 65 ASP HB3  1 1 
        3  6628 2 1 65 ASP N    N   2.917  11.037  -1.268 1.00 . B B . 65 ASP N    1 1 
        3  6629 2 1 65 ASP O    O   4.813  13.246   0.764 1.00 . B B . 65 ASP O    1 1 
        3  6630 2 1 65 ASP OD1  O   4.213  12.882  -3.058 1.00 . B B . 65 ASP OD1  1 1 
        3  6631 2 1 65 ASP OD2  O   5.971  13.756  -2.082 1.00 . B B . 65 ASP OD2  1 1 
        3  6632 2 1 66 THR C    C   2.595  15.087   1.314 1.00 . B B . 66 THR C    1 1 
        3  6633 2 1 66 THR CA   C   2.229  13.699   1.842 1.00 . B B . 66 THR CA   1 1 
        3  6634 2 1 66 THR CB   C   2.767  13.526   3.286 1.00 . B B . 66 THR CB   1 1 
        3  6635 2 1 66 THR CG2  C   1.970  12.469   4.028 1.00 . B B . 66 THR CG2  1 1 
        3  6636 2 1 66 THR H    H   1.994  11.939   0.691 1.00 . B B . 66 THR H    1 1 
        3  6637 2 1 66 THR HA   H   1.151  13.645   1.895 1.00 . B B . 66 THR HA   1 1 
        3  6638 2 1 66 THR HB   H   2.647  14.465   3.804 1.00 . B B . 66 THR HB   1 1 
        3  6639 2 1 66 THR HG1  H   4.512  13.260   2.391 1.00 . B B . 66 THR HG1  1 1 
        3  6640 2 1 66 THR HG21 H   0.942  12.788   4.114 1.00 . B B . 66 THR HG21 1 1 
        3  6641 2 1 66 THR HG22 H   2.388  12.327   5.014 1.00 . B B . 66 THR HG22 1 1 
        3  6642 2 1 66 THR HG23 H   2.013  11.541   3.483 1.00 . B B . 66 THR HG23 1 1 
        3  6643 2 1 66 THR N    N   2.654  12.616   0.946 1.00 . B B . 66 THR N    1 1 
        3  6644 2 1 66 THR O    O   2.711  16.040   2.077 1.00 . B B . 66 THR O    1 1 
        3  6645 2 1 66 THR OG1  O   4.159  13.177   3.289 1.00 . B B . 66 THR OG1  1 1 
        3  6646 2 1 67 GLY C    C   1.879  17.351  -0.853 1.00 . B B . 67 GLY C    1 1 
        3  6647 2 1 67 GLY CA   C   3.086  16.477  -0.595 1.00 . B B . 67 GLY CA   1 1 
        3  6648 2 1 67 GLY H    H   2.567  14.426  -0.568 1.00 . B B . 67 GLY H    1 1 
        3  6649 2 1 67 GLY HA2  H   3.757  16.997   0.072 1.00 . B B . 67 GLY HA2  1 1 
        3  6650 2 1 67 GLY HA3  H   3.592  16.293  -1.531 1.00 . B B . 67 GLY HA3  1 1 
        3  6651 2 1 67 GLY N    N   2.724  15.207   0.003 1.00 . B B . 67 GLY N    1 1 
        3  6652 2 1 67 GLY O    O   1.774  17.982  -1.908 1.00 . B B . 67 GLY O    1 1 
        3  6653 2 1 68 CYS C    C  -1.151  17.673  -1.120 1.00 . B B . 68 CYS C    1 1 
        3  6654 2 1 68 CYS CA   C  -0.269  18.145   0.034 1.00 . B B . 68 CYS CA   1 1 
        3  6655 2 1 68 CYS CB   C   0.034  19.639  -0.092 1.00 . B B . 68 CYS CB   1 1 
        3  6656 2 1 68 CYS H    H   1.154  16.870   0.935 1.00 . B B . 68 CYS H    1 1 
        3  6657 2 1 68 CYS HA   H  -0.808  17.987   0.954 1.00 . B B . 68 CYS HA   1 1 
        3  6658 2 1 68 CYS HB2  H   0.711  19.791  -0.918 1.00 . B B . 68 CYS HB2  1 1 
        3  6659 2 1 68 CYS HB3  H  -0.884  20.170  -0.282 1.00 . B B . 68 CYS HB3  1 1 
        3  6660 2 1 68 CYS N    N   0.971  17.377   0.121 1.00 . B B . 68 CYS N    1 1 
        3  6661 2 1 68 CYS O    O  -0.760  16.818  -1.919 1.00 . B B . 68 CYS O    1 1 
        3  6662 2 1 68 CYS SG   S   0.799  20.363   1.395 1.00 . B B . 68 CYS SG   1 1 
        3  6663 2 1 69 GLU C    C  -3.059  18.795  -3.430 1.00 . B B . 69 GLU C    1 1 
        3  6664 2 1 69 GLU CA   C  -3.283  17.868  -2.248 1.00 . B B . 69 GLU CA   1 1 
        3  6665 2 1 69 GLU CB   C  -4.728  17.972  -1.759 1.00 . B B . 69 GLU CB   1 1 
        3  6666 2 1 69 GLU CD   C  -6.451  17.244  -0.076 1.00 . B B . 69 GLU CD   1 1 
        3  6667 2 1 69 GLU CG   C  -5.029  17.092  -0.560 1.00 . B B . 69 GLU CG   1 1 
        3  6668 2 1 69 GLU H    H  -2.643  18.835  -0.487 1.00 . B B . 69 GLU H    1 1 
        3  6669 2 1 69 GLU HA   H  -3.083  16.852  -2.555 1.00 . B B . 69 GLU HA   1 1 
        3  6670 2 1 69 GLU HB2  H  -4.933  18.996  -1.488 1.00 . B B . 69 GLU HB2  1 1 
        3  6671 2 1 69 GLU HB3  H  -5.388  17.683  -2.563 1.00 . B B . 69 GLU HB3  1 1 
        3  6672 2 1 69 GLU HG2  H  -4.865  16.062  -0.833 1.00 . B B . 69 GLU HG2  1 1 
        3  6673 2 1 69 GLU HG3  H  -4.361  17.362   0.245 1.00 . B B . 69 GLU HG3  1 1 
        3  6674 2 1 69 GLU N    N  -2.360  18.203  -1.180 1.00 . B B . 69 GLU N    1 1 
        3  6675 2 1 69 GLU O    O  -3.515  19.954  -3.369 1.00 . B B . 69 GLU O    1 1 
        3  6676 2 1 69 GLU OXT  O  -2.406  18.375  -4.402 1.00 . B B . 69 GLU OXT  1 1 
        3  6677 2 1 69 GLU OE1  O  -7.329  16.510  -0.565 1.00 . B B . 69 GLU OE1  1 1 
        3  6678 2 1 69 GLU OE2  O  -6.701  18.110   0.787 1.00 . B B . 69 GLU OE2  1 1 
        4  6679 1 1  1 GLY C    C  -4.084  10.700  -7.341 1.00 . A A .  1 GLY C    1 1 
        4  6680 1 1  1 GLY CA   C  -2.604  11.021  -7.281 1.00 . A A .  1 GLY CA   1 1 
        4  6681 1 1  1 GLY H1   H  -0.961  11.187  -8.549 1.00 . A A .  1 GLY H1   1 1 
        4  6682 1 1  1 GLY H2   H  -2.452  11.354  -9.331 1.00 . A A .  1 GLY H2   1 1 
        4  6683 1 1  1 GLY H3   H  -1.918   9.823  -8.839 1.00 . A A .  1 GLY H3   1 1 
        4  6684 1 1  1 GLY HA2  H  -2.135  10.376  -6.554 1.00 . A A .  1 GLY HA2  1 1 
        4  6685 1 1  1 GLY HA3  H  -2.480  12.047  -6.969 1.00 . A A .  1 GLY HA3  1 1 
        4  6686 1 1  1 GLY N    N  -1.938  10.835  -8.591 1.00 . A A .  1 GLY N    1 1 
        4  6687 1 1  1 GLY O    O  -4.884  11.549  -7.736 1.00 . A A .  1 GLY O    1 1 
        4  6688 1 1  2 PRO C    C  -6.689   9.883  -5.937 1.00 . A A .  2 PRO C    1 1 
        4  6689 1 1  2 PRO CA   C  -5.891   9.072  -6.942 1.00 . A A .  2 PRO CA   1 1 
        4  6690 1 1  2 PRO CB   C  -5.859   7.604  -6.518 1.00 . A A .  2 PRO CB   1 1 
        4  6691 1 1  2 PRO CD   C  -3.603   8.377  -6.548 1.00 . A A .  2 PRO CD   1 1 
        4  6692 1 1  2 PRO CG   C  -4.457   7.158  -6.735 1.00 . A A .  2 PRO CG   1 1 
        4  6693 1 1  2 PRO HA   H  -6.348   9.159  -7.916 1.00 . A A .  2 PRO HA   1 1 
        4  6694 1 1  2 PRO HB2  H  -6.142   7.525  -5.478 1.00 . A A .  2 PRO HB2  1 1 
        4  6695 1 1  2 PRO HB3  H  -6.550   7.038  -7.125 1.00 . A A .  2 PRO HB3  1 1 
        4  6696 1 1  2 PRO HD2  H  -3.321   8.484  -5.511 1.00 . A A .  2 PRO HD2  1 1 
        4  6697 1 1  2 PRO HD3  H  -2.728   8.323  -7.177 1.00 . A A .  2 PRO HD3  1 1 
        4  6698 1 1  2 PRO HG2  H  -4.196   6.401  -6.008 1.00 . A A .  2 PRO HG2  1 1 
        4  6699 1 1  2 PRO HG3  H  -4.344   6.771  -7.737 1.00 . A A .  2 PRO HG3  1 1 
        4  6700 1 1  2 PRO N    N  -4.484   9.471  -6.968 1.00 . A A .  2 PRO N    1 1 
        4  6701 1 1  2 PRO O    O  -6.455   9.803  -4.732 1.00 . A A .  2 PRO O    1 1 
        4  6702 1 1  3 LYS C    C  -9.678  10.673  -5.140 1.00 . A A .  3 LYS C    1 1 
        4  6703 1 1  3 LYS CA   C  -8.470  11.476  -5.587 1.00 . A A .  3 LYS CA   1 1 
        4  6704 1 1  3 LYS CB   C  -8.928  12.728  -6.333 1.00 . A A .  3 LYS CB   1 1 
        4  6705 1 1  3 LYS CD   C  -6.933  14.174  -5.751 1.00 . A A .  3 LYS CD   1 1 
        4  6706 1 1  3 LYS CE   C  -7.730  15.138  -4.886 1.00 . A A .  3 LYS CE   1 1 
        4  6707 1 1  3 LYS CG   C  -7.782  13.578  -6.866 1.00 . A A .  3 LYS CG   1 1 
        4  6708 1 1  3 LYS H    H  -7.728  10.720  -7.411 1.00 . A A .  3 LYS H    1 1 
        4  6709 1 1  3 LYS HA   H  -7.901  11.767  -4.721 1.00 . A A .  3 LYS HA   1 1 
        4  6710 1 1  3 LYS HB2  H  -9.543  12.428  -7.167 1.00 . A A .  3 LYS HB2  1 1 
        4  6711 1 1  3 LYS HB3  H  -9.518  13.333  -5.663 1.00 . A A .  3 LYS HB3  1 1 
        4  6712 1 1  3 LYS HD2  H  -6.561  13.374  -5.129 1.00 . A A .  3 LYS HD2  1 1 
        4  6713 1 1  3 LYS HD3  H  -6.101  14.704  -6.191 1.00 . A A .  3 LYS HD3  1 1 
        4  6714 1 1  3 LYS HE2  H  -8.227  15.850  -5.527 1.00 . A A .  3 LYS HE2  1 1 
        4  6715 1 1  3 LYS HE3  H  -8.467  14.578  -4.332 1.00 . A A .  3 LYS HE3  1 1 
        4  6716 1 1  3 LYS HG2  H  -7.153  12.958  -7.486 1.00 . A A .  3 LYS HG2  1 1 
        4  6717 1 1  3 LYS HG3  H  -8.193  14.380  -7.461 1.00 . A A .  3 LYS HG3  1 1 
        4  6718 1 1  3 LYS HZ1  H  -7.436  16.499  -3.332 1.00 . A A .  3 LYS HZ1  1 1 
        4  6719 1 1  3 LYS HZ2  H  -6.167  16.449  -4.444 1.00 . A A .  3 LYS HZ2  1 1 
        4  6720 1 1  3 LYS HZ3  H  -6.355  15.201  -3.321 1.00 . A A .  3 LYS HZ3  1 1 
        4  6721 1 1  3 LYS N    N  -7.619  10.669  -6.438 1.00 . A A .  3 LYS N    1 1 
        4  6722 1 1  3 LYS NZ   N  -6.862  15.872  -3.930 1.00 . A A .  3 LYS NZ   1 1 
        4  6723 1 1  3 LYS O    O -10.336  11.012  -4.154 1.00 . A A .  3 LYS O    1 1 
        4  6724 1 1  4 THR C    C -10.784   7.339  -5.354 1.00 . A A .  4 THR C    1 1 
        4  6725 1 1  4 THR CA   C -11.135   8.802  -5.571 1.00 . A A .  4 THR CA   1 1 
        4  6726 1 1  4 THR CB   C -12.184   8.900  -6.691 1.00 . A A .  4 THR CB   1 1 
        4  6727 1 1  4 THR CG2  C -12.701  10.320  -6.831 1.00 . A A .  4 THR CG2  1 1 
        4  6728 1 1  4 THR H    H  -9.379   9.345  -6.600 1.00 . A A .  4 THR H    1 1 
        4  6729 1 1  4 THR HA   H -11.576   9.190  -4.667 1.00 . A A .  4 THR HA   1 1 
        4  6730 1 1  4 THR HB   H -13.012   8.252  -6.446 1.00 . A A .  4 THR HB   1 1 
        4  6731 1 1  4 THR HG1  H -12.133   8.820  -8.663 1.00 . A A .  4 THR HG1  1 1 
        4  6732 1 1  4 THR HG21 H -13.179  10.620  -5.910 1.00 . A A .  4 THR HG21 1 1 
        4  6733 1 1  4 THR HG22 H -13.415  10.365  -7.640 1.00 . A A .  4 THR HG22 1 1 
        4  6734 1 1  4 THR HG23 H -11.874  10.983  -7.040 1.00 . A A .  4 THR HG23 1 1 
        4  6735 1 1  4 THR N    N  -9.967   9.602  -5.862 1.00 . A A .  4 THR N    1 1 
        4  6736 1 1  4 THR O    O  -9.684   6.889  -5.697 1.00 . A A .  4 THR O    1 1 
        4  6737 1 1  4 THR OG1  O -11.610   8.472  -7.929 1.00 . A A .  4 THR OG1  1 1 
        4  6738 1 1  5 LEU C    C -11.230   4.429  -5.803 1.00 . A A .  5 LEU C    1 1 
        4  6739 1 1  5 LEU CA   C -11.565   5.190  -4.520 1.00 . A A .  5 LEU CA   1 1 
        4  6740 1 1  5 LEU CB   C -12.856   4.666  -3.873 1.00 . A A .  5 LEU CB   1 1 
        4  6741 1 1  5 LEU CD1  C -13.043   2.187  -4.265 1.00 . A A .  5 LEU CD1  1 1 
        4  6742 1 1  5 LEU CD2  C -11.455   3.077  -2.550 1.00 . A A .  5 LEU CD2  1 1 
        4  6743 1 1  5 LEU CG   C -12.793   3.277  -3.236 1.00 . A A .  5 LEU CG   1 1 
        4  6744 1 1  5 LEU H    H -12.581   7.034  -4.562 1.00 . A A .  5 LEU H    1 1 
        4  6745 1 1  5 LEU HA   H -10.750   5.081  -3.823 1.00 . A A .  5 LEU HA   1 1 
        4  6746 1 1  5 LEU HB2  H -13.150   5.365  -3.107 1.00 . A A .  5 LEU HB2  1 1 
        4  6747 1 1  5 LEU HB3  H -13.626   4.651  -4.630 1.00 . A A .  5 LEU HB3  1 1 
        4  6748 1 1  5 LEU HD11 H -12.927   1.221  -3.798 1.00 . A A .  5 LEU HD11 1 1 
        4  6749 1 1  5 LEU HD12 H -12.334   2.286  -5.074 1.00 . A A .  5 LEU HD12 1 1 
        4  6750 1 1  5 LEU HD13 H -14.047   2.284  -4.651 1.00 . A A .  5 LEU HD13 1 1 
        4  6751 1 1  5 LEU HD21 H -10.664   3.122  -3.284 1.00 . A A .  5 LEU HD21 1 1 
        4  6752 1 1  5 LEU HD22 H -11.441   2.114  -2.063 1.00 . A A .  5 LEU HD22 1 1 
        4  6753 1 1  5 LEU HD23 H -11.309   3.856  -1.817 1.00 . A A .  5 LEU HD23 1 1 
        4  6754 1 1  5 LEU HG   H -13.565   3.204  -2.485 1.00 . A A .  5 LEU HG   1 1 
        4  6755 1 1  5 LEU N    N -11.733   6.606  -4.799 1.00 . A A .  5 LEU N    1 1 
        4  6756 1 1  5 LEU O    O -10.275   3.652  -5.851 1.00 . A A .  5 LEU O    1 1 
        4  6757 1 1  6 HIS C    C -10.394   4.207  -8.647 1.00 . A A .  6 HIS C    1 1 
        4  6758 1 1  6 HIS CA   C -11.824   4.052  -8.143 1.00 . A A .  6 HIS CA   1 1 
        4  6759 1 1  6 HIS CB   C -12.802   4.658  -9.151 1.00 . A A .  6 HIS CB   1 1 
        4  6760 1 1  6 HIS CD2  C -13.280   2.904 -11.003 1.00 . A A .  6 HIS CD2  1 1 
        4  6761 1 1  6 HIS CE1  C -12.253   3.895 -12.661 1.00 . A A .  6 HIS CE1  1 1 
        4  6762 1 1  6 HIS CG   C -12.746   4.050 -10.522 1.00 . A A .  6 HIS CG   1 1 
        4  6763 1 1  6 HIS H    H -12.724   5.354  -6.743 1.00 . A A .  6 HIS H    1 1 
        4  6764 1 1  6 HIS HA   H -12.040   3.005  -8.024 1.00 . A A .  6 HIS HA   1 1 
        4  6765 1 1  6 HIS HB2  H -13.805   4.535  -8.777 1.00 . A A .  6 HIS HB2  1 1 
        4  6766 1 1  6 HIS HB3  H -12.590   5.711  -9.246 1.00 . A A .  6 HIS HB3  1 1 
        4  6767 1 1  6 HIS HD1  H -11.602   5.501 -11.559 1.00 . A A .  6 HIS HD1  1 1 
        4  6768 1 1  6 HIS HD2  H -13.855   2.182 -10.445 1.00 . A A .  6 HIS HD2  1 1 
        4  6769 1 1  6 HIS HE1  H -11.857   4.110 -13.641 1.00 . A A .  6 HIS HE1  1 1 
        4  6770 1 1  6 HIS HE2  H -13.317   2.172 -12.970 1.00 . A A .  6 HIS HE2  1 1 
        4  6771 1 1  6 HIS N    N -12.003   4.698  -6.847 1.00 . A A .  6 HIS N    1 1 
        4  6772 1 1  6 HIS ND1  N -12.107   4.647 -11.587 1.00 . A A .  6 HIS ND1  1 1 
        4  6773 1 1  6 HIS NE2  N -12.960   2.831 -12.334 1.00 . A A .  6 HIS NE2  1 1 
        4  6774 1 1  6 HIS O    O  -9.758   3.232  -9.055 1.00 . A A .  6 HIS O    1 1 
        4  6775 1 1  7 GLU C    C  -7.500   5.032  -8.262 1.00 . A A .  7 GLU C    1 1 
        4  6776 1 1  7 GLU CA   C  -8.562   5.724  -9.106 1.00 . A A .  7 GLU CA   1 1 
        4  6777 1 1  7 GLU CB   C  -8.318   7.233  -9.125 1.00 . A A .  7 GLU CB   1 1 
        4  6778 1 1  7 GLU CD   C  -9.585   7.537 -11.298 1.00 . A A .  7 GLU CD   1 1 
        4  6779 1 1  7 GLU CG   C  -9.378   8.019  -9.879 1.00 . A A .  7 GLU CG   1 1 
        4  6780 1 1  7 GLU H    H -10.415   6.149  -8.183 1.00 . A A .  7 GLU H    1 1 
        4  6781 1 1  7 GLU HA   H  -8.508   5.347 -10.113 1.00 . A A .  7 GLU HA   1 1 
        4  6782 1 1  7 GLU HB2  H  -8.297   7.590  -8.107 1.00 . A A .  7 GLU HB2  1 1 
        4  6783 1 1  7 GLU HB3  H  -7.360   7.425  -9.585 1.00 . A A .  7 GLU HB3  1 1 
        4  6784 1 1  7 GLU HG2  H -10.314   7.928  -9.350 1.00 . A A .  7 GLU HG2  1 1 
        4  6785 1 1  7 GLU HG3  H  -9.083   9.055  -9.907 1.00 . A A .  7 GLU HG3  1 1 
        4  6786 1 1  7 GLU N    N  -9.888   5.430  -8.592 1.00 . A A .  7 GLU N    1 1 
        4  6787 1 1  7 GLU O    O  -6.458   4.617  -8.772 1.00 . A A .  7 GLU O    1 1 
        4  6788 1 1  7 GLU OE1  O -10.610   6.872 -11.558 1.00 . A A .  7 GLU OE1  1 1 
        4  6789 1 1  7 GLU OE2  O  -8.728   7.826 -12.162 1.00 . A A .  7 GLU OE2  1 1 
        4  6790 1 1  8 LEU C    C  -6.754   2.763  -6.384 1.00 . A A .  8 LEU C    1 1 
        4  6791 1 1  8 LEU CA   C  -6.868   4.245  -6.048 1.00 . A A .  8 LEU CA   1 1 
        4  6792 1 1  8 LEU CB   C  -7.359   4.448  -4.611 1.00 . A A .  8 LEU CB   1 1 
        4  6793 1 1  8 LEU CD1  C  -6.418   2.557  -3.238 1.00 . A A .  8 LEU CD1  1 1 
        4  6794 1 1  8 LEU CD2  C  -4.974   4.498  -3.836 1.00 . A A .  8 LEU CD2  1 1 
        4  6795 1 1  8 LEU CG   C  -6.385   4.053  -3.495 1.00 . A A .  8 LEU CG   1 1 
        4  6796 1 1  8 LEU H    H  -8.622   5.277  -6.623 1.00 . A A .  8 LEU H    1 1 
        4  6797 1 1  8 LEU HA   H  -5.898   4.701  -6.156 1.00 . A A .  8 LEU HA   1 1 
        4  6798 1 1  8 LEU HB2  H  -7.602   5.491  -4.487 1.00 . A A .  8 LEU HB2  1 1 
        4  6799 1 1  8 LEU HB3  H  -8.266   3.873  -4.483 1.00 . A A .  8 LEU HB3  1 1 
        4  6800 1 1  8 LEU HD11 H  -7.401   2.273  -2.893 1.00 . A A .  8 LEU HD11 1 1 
        4  6801 1 1  8 LEU HD12 H  -5.684   2.307  -2.489 1.00 . A A .  8 LEU HD12 1 1 
        4  6802 1 1  8 LEU HD13 H  -6.192   2.033  -4.153 1.00 . A A .  8 LEU HD13 1 1 
        4  6803 1 1  8 LEU HD21 H  -4.324   4.316  -2.992 1.00 . A A .  8 LEU HD21 1 1 
        4  6804 1 1  8 LEU HD22 H  -4.978   5.553  -4.066 1.00 . A A .  8 LEU HD22 1 1 
        4  6805 1 1  8 LEU HD23 H  -4.617   3.943  -4.690 1.00 . A A .  8 LEU HD23 1 1 
        4  6806 1 1  8 LEU HG   H  -6.677   4.550  -2.586 1.00 . A A .  8 LEU HG   1 1 
        4  6807 1 1  8 LEU N    N  -7.779   4.906  -6.970 1.00 . A A .  8 LEU N    1 1 
        4  6808 1 1  8 LEU O    O  -5.653   2.212  -6.451 1.00 . A A .  8 LEU O    1 1 
        4  6809 1 1  9 LEU C    C  -7.191   0.454  -8.255 1.00 . A A .  9 LEU C    1 1 
        4  6810 1 1  9 LEU CA   C  -7.917   0.710  -6.944 1.00 . A A .  9 LEU CA   1 1 
        4  6811 1 1  9 LEU CB   C  -9.353   0.196  -7.025 1.00 . A A .  9 LEU CB   1 1 
        4  6812 1 1  9 LEU CD1  C  -9.307  -1.524  -5.205 1.00 . A A .  9 LEU CD1  1 1 
        4  6813 1 1  9 LEU CD2  C  -9.864   0.828  -4.646 1.00 . A A .  9 LEU CD2  1 1 
        4  6814 1 1  9 LEU CG   C  -9.972  -0.256  -5.700 1.00 . A A .  9 LEU CG   1 1 
        4  6815 1 1  9 LEU H    H  -8.743   2.615  -6.521 1.00 . A A .  9 LEU H    1 1 
        4  6816 1 1  9 LEU HA   H  -7.401   0.177  -6.159 1.00 . A A .  9 LEU HA   1 1 
        4  6817 1 1  9 LEU HB2  H  -9.970   0.982  -7.435 1.00 . A A .  9 LEU HB2  1 1 
        4  6818 1 1  9 LEU HB3  H  -9.371  -0.641  -7.707 1.00 . A A .  9 LEU HB3  1 1 
        4  6819 1 1  9 LEU HD11 H  -8.250  -1.345  -5.065 1.00 . A A .  9 LEU HD11 1 1 
        4  6820 1 1  9 LEU HD12 H  -9.446  -2.310  -5.932 1.00 . A A .  9 LEU HD12 1 1 
        4  6821 1 1  9 LEU HD13 H  -9.749  -1.818  -4.265 1.00 . A A .  9 LEU HD13 1 1 
        4  6822 1 1  9 LEU HD21 H  -8.824   1.018  -4.429 1.00 . A A .  9 LEU HD21 1 1 
        4  6823 1 1  9 LEU HD22 H -10.369   0.509  -3.748 1.00 . A A .  9 LEU HD22 1 1 
        4  6824 1 1  9 LEU HD23 H -10.324   1.732  -5.017 1.00 . A A .  9 LEU HD23 1 1 
        4  6825 1 1  9 LEU HG   H -11.016  -0.467  -5.854 1.00 . A A .  9 LEU HG   1 1 
        4  6826 1 1  9 LEU N    N  -7.892   2.124  -6.602 1.00 . A A .  9 LEU N    1 1 
        4  6827 1 1  9 LEU O    O  -6.430  -0.508  -8.370 1.00 . A A .  9 LEU O    1 1 
        4  6828 1 1 10 GLU C    C  -5.227   1.416 -10.344 1.00 . A A . 10 GLU C    1 1 
        4  6829 1 1 10 GLU CA   C  -6.726   1.200 -10.514 1.00 . A A . 10 GLU CA   1 1 
        4  6830 1 1 10 GLU CB   C  -7.271   2.198 -11.531 1.00 . A A . 10 GLU CB   1 1 
        4  6831 1 1 10 GLU CD   C  -9.131   2.772 -13.113 1.00 . A A . 10 GLU CD   1 1 
        4  6832 1 1 10 GLU CG   C  -8.724   1.974 -11.896 1.00 . A A . 10 GLU CG   1 1 
        4  6833 1 1 10 GLU H    H  -8.056   2.055  -9.097 1.00 . A A . 10 GLU H    1 1 
        4  6834 1 1 10 GLU HA   H  -6.892   0.199 -10.880 1.00 . A A . 10 GLU HA   1 1 
        4  6835 1 1 10 GLU HB2  H  -7.178   3.192 -11.121 1.00 . A A . 10 GLU HB2  1 1 
        4  6836 1 1 10 GLU HB3  H  -6.681   2.132 -12.433 1.00 . A A . 10 GLU HB3  1 1 
        4  6837 1 1 10 GLU HG2  H  -8.874   0.927 -12.104 1.00 . A A . 10 GLU HG2  1 1 
        4  6838 1 1 10 GLU HG3  H  -9.344   2.270 -11.062 1.00 . A A . 10 GLU HG3  1 1 
        4  6839 1 1 10 GLU N    N  -7.412   1.321  -9.234 1.00 . A A . 10 GLU N    1 1 
        4  6840 1 1 10 GLU O    O  -4.421   0.837 -11.071 1.00 . A A . 10 GLU O    1 1 
        4  6841 1 1 10 GLU OE1  O  -9.320   2.168 -14.186 1.00 . A A . 10 GLU OE1  1 1 
        4  6842 1 1 10 GLU OE2  O  -9.248   4.006 -13.007 1.00 . A A . 10 GLU OE2  1 1 
        4  6843 1 1 11 ARG C    C  -2.750   1.289  -8.639 1.00 . A A . 11 ARG C    1 1 
        4  6844 1 1 11 ARG CA   C  -3.470   2.549  -9.099 1.00 . A A . 11 ARG CA   1 1 
        4  6845 1 1 11 ARG CB   C  -3.382   3.632  -8.018 1.00 . A A . 11 ARG CB   1 1 
        4  6846 1 1 11 ARG CD   C  -0.861   3.948  -7.914 1.00 . A A . 11 ARG CD   1 1 
        4  6847 1 1 11 ARG CG   C  -2.214   4.600  -8.160 1.00 . A A . 11 ARG CG   1 1 
        4  6848 1 1 11 ARG CZ   C   0.569   3.669  -9.916 1.00 . A A . 11 ARG CZ   1 1 
        4  6849 1 1 11 ARG H    H  -5.557   2.667  -8.823 1.00 . A A . 11 ARG H    1 1 
        4  6850 1 1 11 ARG HA   H  -3.015   2.910 -10.005 1.00 . A A . 11 ARG HA   1 1 
        4  6851 1 1 11 ARG HB2  H  -4.293   4.209  -8.037 1.00 . A A . 11 ARG HB2  1 1 
        4  6852 1 1 11 ARG HB3  H  -3.300   3.148  -7.054 1.00 . A A . 11 ARG HB3  1 1 
        4  6853 1 1 11 ARG HD2  H  -0.148   4.714  -7.652 1.00 . A A . 11 ARG HD2  1 1 
        4  6854 1 1 11 ARG HD3  H  -0.965   3.261  -7.090 1.00 . A A . 11 ARG HD3  1 1 
        4  6855 1 1 11 ARG HE   H  -0.743   2.316  -9.239 1.00 . A A . 11 ARG HE   1 1 
        4  6856 1 1 11 ARG HG2  H  -2.223   5.006  -9.159 1.00 . A A . 11 ARG HG2  1 1 
        4  6857 1 1 11 ARG HG3  H  -2.347   5.402  -7.448 1.00 . A A . 11 ARG HG3  1 1 
        4  6858 1 1 11 ARG HH11 H   0.829   5.447  -8.955 1.00 . A A . 11 ARG HH11 1 1 
        4  6859 1 1 11 ARG HH12 H   1.816   5.201 -10.369 1.00 . A A . 11 ARG HH12 1 1 
        4  6860 1 1 11 ARG HH21 H   0.556   2.013 -11.082 1.00 . A A . 11 ARG HH21 1 1 
        4  6861 1 1 11 ARG HH22 H   1.659   3.256 -11.572 1.00 . A A . 11 ARG HH22 1 1 
        4  6862 1 1 11 ARG N    N  -4.863   2.245  -9.373 1.00 . A A . 11 ARG N    1 1 
        4  6863 1 1 11 ARG NE   N  -0.365   3.214  -9.079 1.00 . A A . 11 ARG NE   1 1 
        4  6864 1 1 11 ARG NH1  N   1.115   4.865  -9.734 1.00 . A A . 11 ARG NH1  1 1 
        4  6865 1 1 11 ARG NH2  N   0.959   2.920 -10.938 1.00 . A A . 11 ARG NH2  1 1 
        4  6866 1 1 11 ARG O    O  -1.728   0.907  -9.202 1.00 . A A . 11 ARG O    1 1 
        4  6867 1 1 12 ILE C    C  -2.902  -1.795  -7.846 1.00 . A A . 12 ILE C    1 1 
        4  6868 1 1 12 ILE CA   C  -2.659  -0.527  -7.038 1.00 . A A . 12 ILE CA   1 1 
        4  6869 1 1 12 ILE CB   C  -3.113  -0.728  -5.585 1.00 . A A . 12 ILE CB   1 1 
        4  6870 1 1 12 ILE CD1  C  -5.094  -1.290  -4.098 1.00 . A A . 12 ILE CD1  1 1 
        4  6871 1 1 12 ILE CG1  C  -4.618  -0.982  -5.500 1.00 . A A . 12 ILE CG1  1 1 
        4  6872 1 1 12 ILE CG2  C  -2.738   0.497  -4.774 1.00 . A A . 12 ILE CG2  1 1 
        4  6873 1 1 12 ILE H    H  -4.171   0.936  -7.283 1.00 . A A . 12 ILE H    1 1 
        4  6874 1 1 12 ILE HA   H  -1.597  -0.331  -7.025 1.00 . A A . 12 ILE HA   1 1 
        4  6875 1 1 12 ILE HB   H  -2.585  -1.575  -5.178 1.00 . A A . 12 ILE HB   1 1 
        4  6876 1 1 12 ILE HD11 H  -4.583  -2.169  -3.729 1.00 . A A . 12 ILE HD11 1 1 
        4  6877 1 1 12 ILE HD12 H  -6.157  -1.471  -4.111 1.00 . A A . 12 ILE HD12 1 1 
        4  6878 1 1 12 ILE HD13 H  -4.877  -0.451  -3.454 1.00 . A A . 12 ILE HD13 1 1 
        4  6879 1 1 12 ILE HG12 H  -5.147  -0.105  -5.845 1.00 . A A . 12 ILE HG12 1 1 
        4  6880 1 1 12 ILE HG13 H  -4.871  -1.821  -6.131 1.00 . A A . 12 ILE HG13 1 1 
        4  6881 1 1 12 ILE HG21 H  -3.076   0.374  -3.758 1.00 . A A . 12 ILE HG21 1 1 
        4  6882 1 1 12 ILE HG22 H  -3.205   1.371  -5.207 1.00 . A A . 12 ILE HG22 1 1 
        4  6883 1 1 12 ILE HG23 H  -1.663   0.622  -4.785 1.00 . A A . 12 ILE HG23 1 1 
        4  6884 1 1 12 ILE N    N  -3.305   0.632  -7.636 1.00 . A A . 12 ILE N    1 1 
        4  6885 1 1 12 ILE O    O  -2.239  -2.811  -7.640 1.00 . A A . 12 ILE O    1 1 
        4  6886 1 1 13 GLY C    C  -5.166  -3.780  -9.181 1.00 . A A . 13 GLY C    1 1 
        4  6887 1 1 13 GLY CA   C  -4.081  -2.847  -9.664 1.00 . A A . 13 GLY CA   1 1 
        4  6888 1 1 13 GLY H    H  -4.417  -0.934  -8.823 1.00 . A A . 13 GLY H    1 1 
        4  6889 1 1 13 GLY HA2  H  -4.360  -2.459 -10.630 1.00 . A A . 13 GLY HA2  1 1 
        4  6890 1 1 13 GLY HA3  H  -3.161  -3.404  -9.761 1.00 . A A . 13 GLY HA3  1 1 
        4  6891 1 1 13 GLY N    N  -3.856  -1.736  -8.763 1.00 . A A . 13 GLY N    1 1 
        4  6892 1 1 13 GLY O    O  -5.194  -4.954  -9.550 1.00 . A A . 13 GLY O    1 1 
        4  6893 1 1 14 LEU C    C  -8.490  -3.468  -8.323 1.00 . A A . 14 LEU C    1 1 
        4  6894 1 1 14 LEU CA   C  -7.174  -4.045  -7.849 1.00 . A A . 14 LEU CA   1 1 
        4  6895 1 1 14 LEU CB   C  -7.163  -4.118  -6.320 1.00 . A A . 14 LEU CB   1 1 
        4  6896 1 1 14 LEU CD1  C  -6.301  -6.465  -6.414 1.00 . A A . 14 LEU CD1  1 1 
        4  6897 1 1 14 LEU CD2  C  -4.763  -4.626  -5.753 1.00 . A A . 14 LEU CD2  1 1 
        4  6898 1 1 14 LEU CG   C  -6.190  -5.129  -5.709 1.00 . A A . 14 LEU CG   1 1 
        4  6899 1 1 14 LEU H    H  -5.988  -2.315  -8.102 1.00 . A A . 14 LEU H    1 1 
        4  6900 1 1 14 LEU HA   H  -7.079  -5.043  -8.246 1.00 . A A . 14 LEU HA   1 1 
        4  6901 1 1 14 LEU HB2  H  -6.918  -3.139  -5.938 1.00 . A A . 14 LEU HB2  1 1 
        4  6902 1 1 14 LEU HB3  H  -8.160  -4.372  -5.990 1.00 . A A . 14 LEU HB3  1 1 
        4  6903 1 1 14 LEU HD11 H  -5.974  -6.362  -7.438 1.00 . A A . 14 LEU HD11 1 1 
        4  6904 1 1 14 LEU HD12 H  -7.327  -6.799  -6.394 1.00 . A A . 14 LEU HD12 1 1 
        4  6905 1 1 14 LEU HD13 H  -5.676  -7.188  -5.909 1.00 . A A . 14 LEU HD13 1 1 
        4  6906 1 1 14 LEU HD21 H  -4.685  -3.711  -5.187 1.00 . A A . 14 LEU HD21 1 1 
        4  6907 1 1 14 LEU HD22 H  -4.474  -4.444  -6.777 1.00 . A A . 14 LEU HD22 1 1 
        4  6908 1 1 14 LEU HD23 H  -4.114  -5.372  -5.321 1.00 . A A . 14 LEU HD23 1 1 
        4  6909 1 1 14 LEU HG   H  -6.453  -5.282  -4.675 1.00 . A A . 14 LEU HG   1 1 
        4  6910 1 1 14 LEU N    N  -6.064  -3.261  -8.360 1.00 . A A . 14 LEU N    1 1 
        4  6911 1 1 14 LEU O    O  -9.507  -3.565  -7.636 1.00 . A A . 14 LEU O    1 1 
        4  6912 1 1 15 GLU C    C -10.738  -3.370 -10.303 1.00 . A A . 15 GLU C    1 1 
        4  6913 1 1 15 GLU CA   C  -9.658  -2.307 -10.114 1.00 . A A . 15 GLU CA   1 1 
        4  6914 1 1 15 GLU CB   C  -9.314  -1.660 -11.451 1.00 . A A . 15 GLU CB   1 1 
        4  6915 1 1 15 GLU CD   C  -8.481  -1.995 -13.806 1.00 . A A . 15 GLU CD   1 1 
        4  6916 1 1 15 GLU CG   C  -8.696  -2.623 -12.448 1.00 . A A . 15 GLU CG   1 1 
        4  6917 1 1 15 GLU H    H  -7.612  -2.824  -9.992 1.00 . A A . 15 GLU H    1 1 
        4  6918 1 1 15 GLU HA   H -10.033  -1.548  -9.444 1.00 . A A . 15 GLU HA   1 1 
        4  6919 1 1 15 GLU HB2  H -10.216  -1.256 -11.882 1.00 . A A . 15 GLU HB2  1 1 
        4  6920 1 1 15 GLU HB3  H  -8.616  -0.858 -11.277 1.00 . A A . 15 GLU HB3  1 1 
        4  6921 1 1 15 GLU HG2  H  -7.742  -2.952 -12.067 1.00 . A A . 15 GLU HG2  1 1 
        4  6922 1 1 15 GLU HG3  H  -9.351  -3.473 -12.560 1.00 . A A . 15 GLU HG3  1 1 
        4  6923 1 1 15 GLU N    N  -8.463  -2.881  -9.511 1.00 . A A . 15 GLU N    1 1 
        4  6924 1 1 15 GLU O    O -11.915  -3.053 -10.465 1.00 . A A . 15 GLU O    1 1 
        4  6925 1 1 15 GLU OE1  O  -7.329  -1.641 -14.126 1.00 . A A . 15 GLU OE1  1 1 
        4  6926 1 1 15 GLU OE2  O  -9.466  -1.859 -14.561 1.00 . A A . 15 GLU OE2  1 1 
        4  6927 1 1 16 GLU C    C -12.165  -5.786  -9.127 1.00 . A A . 16 GLU C    1 1 
        4  6928 1 1 16 GLU CA   C -11.237  -5.759 -10.339 1.00 . A A . 16 GLU CA   1 1 
        4  6929 1 1 16 GLU CB   C -10.440  -7.059 -10.399 1.00 . A A . 16 GLU CB   1 1 
        4  6930 1 1 16 GLU CD   C  -8.702  -8.512  -9.285 1.00 . A A . 16 GLU CD   1 1 
        4  6931 1 1 16 GLU CG   C  -9.566  -7.280  -9.175 1.00 . A A . 16 GLU CG   1 1 
        4  6932 1 1 16 GLU H    H  -9.361  -4.806 -10.205 1.00 . A A . 16 GLU H    1 1 
        4  6933 1 1 16 GLU HA   H -11.825  -5.662 -11.235 1.00 . A A . 16 GLU HA   1 1 
        4  6934 1 1 16 GLU HB2  H -11.126  -7.888 -10.481 1.00 . A A . 16 GLU HB2  1 1 
        4  6935 1 1 16 GLU HB3  H  -9.803  -7.040 -11.271 1.00 . A A . 16 GLU HB3  1 1 
        4  6936 1 1 16 GLU HG2  H  -8.925  -6.422  -9.045 1.00 . A A . 16 GLU HG2  1 1 
        4  6937 1 1 16 GLU HG3  H -10.206  -7.383  -8.309 1.00 . A A . 16 GLU HG3  1 1 
        4  6938 1 1 16 GLU N    N -10.321  -4.630 -10.269 1.00 . A A . 16 GLU N    1 1 
        4  6939 1 1 16 GLU O    O -13.244  -6.371  -9.164 1.00 . A A . 16 GLU O    1 1 
        4  6940 1 1 16 GLU OE1  O  -7.710  -8.476 -10.041 1.00 . A A . 16 GLU OE1  1 1 
        4  6941 1 1 16 GLU OE2  O  -9.006  -9.515  -8.607 1.00 . A A . 16 GLU OE2  1 1 
        4  6942 1 1 17 HIS C    C -12.978  -3.773  -6.436 1.00 . A A . 17 HIS C    1 1 
        4  6943 1 1 17 HIS CA   C -12.485  -5.159  -6.810 1.00 . A A . 17 HIS CA   1 1 
        4  6944 1 1 17 HIS CB   C -11.636  -5.731  -5.672 1.00 . A A . 17 HIS CB   1 1 
        4  6945 1 1 17 HIS CD2  C -10.455  -8.045  -5.733 1.00 . A A . 17 HIS CD2  1 1 
        4  6946 1 1 17 HIS CE1  C -12.242  -9.316  -5.656 1.00 . A A . 17 HIS CE1  1 1 
        4  6947 1 1 17 HIS CG   C -11.534  -7.228  -5.686 1.00 . A A . 17 HIS CG   1 1 
        4  6948 1 1 17 HIS H    H -10.895  -4.635  -8.099 1.00 . A A . 17 HIS H    1 1 
        4  6949 1 1 17 HIS HA   H -13.341  -5.799  -6.955 1.00 . A A . 17 HIS HA   1 1 
        4  6950 1 1 17 HIS HB2  H -10.636  -5.331  -5.745 1.00 . A A . 17 HIS HB2  1 1 
        4  6951 1 1 17 HIS HB3  H -12.066  -5.434  -4.729 1.00 . A A . 17 HIS HB3  1 1 
        4  6952 1 1 17 HIS HD1  H -13.579  -7.761  -5.611 1.00 . A A . 17 HIS HD1  1 1 
        4  6953 1 1 17 HIS HD2  H  -9.417  -7.736  -5.775 1.00 . A A . 17 HIS HD2  1 1 
        4  6954 1 1 17 HIS HE1  H -12.887 -10.179  -5.628 1.00 . A A . 17 HIS HE1  1 1 
        4  6955 1 1 17 HIS HE2  H -10.364 -10.159  -5.676 1.00 . A A . 17 HIS HE2  1 1 
        4  6956 1 1 17 HIS N    N -11.735  -5.143  -8.052 1.00 . A A . 17 HIS N    1 1 
        4  6957 1 1 17 HIS ND1  N -12.638  -8.055  -5.641 1.00 . A A . 17 HIS ND1  1 1 
        4  6958 1 1 17 HIS NE2  N -10.922  -9.338  -5.712 1.00 . A A . 17 HIS NE2  1 1 
        4  6959 1 1 17 HIS O    O -13.462  -3.572  -5.326 1.00 . A A . 17 HIS O    1 1 
        4  6960 1 1 18 THR C    C -14.832  -1.500  -6.743 1.00 . A A . 18 THR C    1 1 
        4  6961 1 1 18 THR CA   C -13.352  -1.472  -7.092 1.00 . A A . 18 THR CA   1 1 
        4  6962 1 1 18 THR CB   C -13.153  -0.546  -8.298 1.00 . A A . 18 THR CB   1 1 
        4  6963 1 1 18 THR CG2  C -13.382   0.898  -7.892 1.00 . A A . 18 THR CG2  1 1 
        4  6964 1 1 18 THR H    H -12.450  -3.021  -8.218 1.00 . A A . 18 THR H    1 1 
        4  6965 1 1 18 THR HA   H -12.803  -1.071  -6.257 1.00 . A A . 18 THR HA   1 1 
        4  6966 1 1 18 THR HB   H -13.870  -0.809  -9.057 1.00 . A A . 18 THR HB   1 1 
        4  6967 1 1 18 THR HG1  H -11.889  -1.068  -9.710 1.00 . A A . 18 THR HG1  1 1 
        4  6968 1 1 18 THR HG21 H -13.193   1.543  -8.735 1.00 . A A . 18 THR HG21 1 1 
        4  6969 1 1 18 THR HG22 H -12.712   1.154  -7.083 1.00 . A A . 18 THR HG22 1 1 
        4  6970 1 1 18 THR HG23 H -14.404   1.020  -7.565 1.00 . A A . 18 THR HG23 1 1 
        4  6971 1 1 18 THR N    N -12.868  -2.820  -7.354 1.00 . A A . 18 THR N    1 1 
        4  6972 1 1 18 THR O    O -15.269  -0.871  -5.780 1.00 . A A . 18 THR O    1 1 
        4  6973 1 1 18 THR OG1  O -11.832  -0.695  -8.822 1.00 . A A . 18 THR OG1  1 1 
        4  6974 1 1 19 SER C    C -17.234  -3.107  -5.951 1.00 . A A . 19 SER C    1 1 
        4  6975 1 1 19 SER CA   C -17.010  -2.419  -7.290 1.00 . A A . 19 SER CA   1 1 
        4  6976 1 1 19 SER CB   C -17.637  -3.230  -8.425 1.00 . A A . 19 SER CB   1 1 
        4  6977 1 1 19 SER H    H -15.180  -2.699  -8.297 1.00 . A A . 19 SER H    1 1 
        4  6978 1 1 19 SER HA   H -17.463  -1.440  -7.263 1.00 . A A . 19 SER HA   1 1 
        4  6979 1 1 19 SER HB2  H -17.422  -2.747  -9.364 1.00 . A A . 19 SER HB2  1 1 
        4  6980 1 1 19 SER HB3  H -17.213  -4.222  -8.425 1.00 . A A . 19 SER HB3  1 1 
        4  6981 1 1 19 SER HG   H -19.292  -4.265  -8.238 1.00 . A A . 19 SER HG   1 1 
        4  6982 1 1 19 SER N    N -15.590  -2.251  -7.527 1.00 . A A . 19 SER N    1 1 
        4  6983 1 1 19 SER O    O -18.166  -2.778  -5.229 1.00 . A A . 19 SER O    1 1 
        4  6984 1 1 19 SER OG   O -19.043  -3.333  -8.283 1.00 . A A . 19 SER OG   1 1 
        4  6985 1 1 20 THR C    C -16.388  -3.757  -3.187 1.00 . A A . 20 THR C    1 1 
        4  6986 1 1 20 THR CA   C -16.449  -4.746  -4.343 1.00 . A A . 20 THR CA   1 1 
        4  6987 1 1 20 THR CB   C -15.310  -5.766  -4.184 1.00 . A A . 20 THR CB   1 1 
        4  6988 1 1 20 THR CG2  C -15.609  -6.724  -3.043 1.00 . A A . 20 THR CG2  1 1 
        4  6989 1 1 20 THR H    H -15.617  -4.248  -6.217 1.00 . A A . 20 THR H    1 1 
        4  6990 1 1 20 THR HA   H -17.392  -5.269  -4.314 1.00 . A A . 20 THR HA   1 1 
        4  6991 1 1 20 THR HB   H -14.400  -5.231  -3.958 1.00 . A A . 20 THR HB   1 1 
        4  6992 1 1 20 THR HG1  H -15.991  -6.773  -5.744 1.00 . A A . 20 THR HG1  1 1 
        4  6993 1 1 20 THR HG21 H -14.783  -7.407  -2.920 1.00 . A A . 20 THR HG21 1 1 
        4  6994 1 1 20 THR HG22 H -16.507  -7.280  -3.267 1.00 . A A . 20 THR HG22 1 1 
        4  6995 1 1 20 THR HG23 H -15.752  -6.161  -2.131 1.00 . A A . 20 THR HG23 1 1 
        4  6996 1 1 20 THR N    N -16.354  -4.041  -5.609 1.00 . A A . 20 THR N    1 1 
        4  6997 1 1 20 THR O    O -17.259  -3.745  -2.320 1.00 . A A . 20 THR O    1 1 
        4  6998 1 1 20 THR OG1  O -15.128  -6.504  -5.402 1.00 . A A . 20 THR OG1  1 1 
        4  6999 1 1 21 LEU C    C -16.406  -0.940  -2.228 1.00 . A A . 21 LEU C    1 1 
        4  7000 1 1 21 LEU CA   C -15.213  -1.882  -2.188 1.00 . A A . 21 LEU CA   1 1 
        4  7001 1 1 21 LEU CB   C -13.916  -1.089  -2.413 1.00 . A A . 21 LEU CB   1 1 
        4  7002 1 1 21 LEU CD1  C -12.813  -2.190  -0.443 1.00 . A A . 21 LEU CD1  1 1 
        4  7003 1 1 21 LEU CD2  C -12.151  -2.861  -2.750 1.00 . A A . 21 LEU CD2  1 1 
        4  7004 1 1 21 LEU CG   C -12.625  -1.719  -1.872 1.00 . A A . 21 LEU CG   1 1 
        4  7005 1 1 21 LEU H    H -14.688  -2.992  -3.906 1.00 . A A . 21 LEU H    1 1 
        4  7006 1 1 21 LEU HA   H -15.176  -2.358  -1.220 1.00 . A A . 21 LEU HA   1 1 
        4  7007 1 1 21 LEU HB2  H -13.796  -0.949  -3.476 1.00 . A A . 21 LEU HB2  1 1 
        4  7008 1 1 21 LEU HB3  H -14.033  -0.119  -1.958 1.00 . A A . 21 LEU HB3  1 1 
        4  7009 1 1 21 LEU HD11 H -13.162  -1.369   0.165 1.00 . A A . 21 LEU HD11 1 1 
        4  7010 1 1 21 LEU HD12 H -11.872  -2.551  -0.059 1.00 . A A . 21 LEU HD12 1 1 
        4  7011 1 1 21 LEU HD13 H -13.540  -2.989  -0.422 1.00 . A A . 21 LEU HD13 1 1 
        4  7012 1 1 21 LEU HD21 H -11.982  -2.496  -3.753 1.00 . A A . 21 LEU HD21 1 1 
        4  7013 1 1 21 LEU HD22 H -12.901  -3.636  -2.767 1.00 . A A . 21 LEU HD22 1 1 
        4  7014 1 1 21 LEU HD23 H -11.228  -3.261  -2.353 1.00 . A A . 21 LEU HD23 1 1 
        4  7015 1 1 21 LEU HG   H -11.852  -0.965  -1.865 1.00 . A A . 21 LEU HG   1 1 
        4  7016 1 1 21 LEU N    N -15.361  -2.919  -3.195 1.00 . A A . 21 LEU N    1 1 
        4  7017 1 1 21 LEU O    O -17.079  -0.726  -1.220 1.00 . A A . 21 LEU O    1 1 
        4  7018 1 1 22 LEU C    C -19.069   0.090  -3.086 1.00 . A A . 22 LEU C    1 1 
        4  7019 1 1 22 LEU CA   C -17.728   0.560  -3.646 1.00 . A A . 22 LEU CA   1 1 
        4  7020 1 1 22 LEU CB   C -17.853   0.803  -5.151 1.00 . A A . 22 LEU CB   1 1 
        4  7021 1 1 22 LEU CD1  C -17.958   3.298  -5.117 1.00 . A A . 22 LEU CD1  1 1 
        4  7022 1 1 22 LEU CD2  C -18.885   2.032  -7.062 1.00 . A A . 22 LEU CD2  1 1 
        4  7023 1 1 22 LEU CG   C -18.662   2.029  -5.560 1.00 . A A . 22 LEU CG   1 1 
        4  7024 1 1 22 LEU H    H -16.132  -0.709  -4.186 1.00 . A A . 22 LEU H    1 1 
        4  7025 1 1 22 LEU HA   H -17.445   1.481  -3.161 1.00 . A A . 22 LEU HA   1 1 
        4  7026 1 1 22 LEU HB2  H -16.859   0.901  -5.562 1.00 . A A . 22 LEU HB2  1 1 
        4  7027 1 1 22 LEU HB3  H -18.319  -0.066  -5.590 1.00 . A A . 22 LEU HB3  1 1 
        4  7028 1 1 22 LEU HD11 H -16.964   3.325  -5.541 1.00 . A A . 22 LEU HD11 1 1 
        4  7029 1 1 22 LEU HD12 H -17.890   3.315  -4.041 1.00 . A A . 22 LEU HD12 1 1 
        4  7030 1 1 22 LEU HD13 H -18.516   4.157  -5.457 1.00 . A A . 22 LEU HD13 1 1 
        4  7031 1 1 22 LEU HD21 H -17.930   2.062  -7.567 1.00 . A A . 22 LEU HD21 1 1 
        4  7032 1 1 22 LEU HD22 H -19.464   2.900  -7.339 1.00 . A A . 22 LEU HD22 1 1 
        4  7033 1 1 22 LEU HD23 H -19.416   1.137  -7.349 1.00 . A A . 22 LEU HD23 1 1 
        4  7034 1 1 22 LEU HG   H -19.625   1.993  -5.075 1.00 . A A . 22 LEU HG   1 1 
        4  7035 1 1 22 LEU N    N -16.675  -0.422  -3.418 1.00 . A A . 22 LEU N    1 1 
        4  7036 1 1 22 LEU O    O -19.741   0.819  -2.359 1.00 . A A . 22 LEU O    1 1 
        4  7037 1 1 23 LEU C    C -20.766  -2.028  -1.542 1.00 . A A . 23 LEU C    1 1 
        4  7038 1 1 23 LEU CA   C -20.729  -1.691  -3.026 1.00 . A A . 23 LEU CA   1 1 
        4  7039 1 1 23 LEU CB   C -21.035  -2.945  -3.842 1.00 . A A . 23 LEU CB   1 1 
        4  7040 1 1 23 LEU CD1  C -21.395  -4.061  -6.054 1.00 . A A . 23 LEU CD1  1 1 
        4  7041 1 1 23 LEU CD2  C -22.077  -1.675  -5.738 1.00 . A A . 23 LEU CD2  1 1 
        4  7042 1 1 23 LEU CG   C -21.071  -2.749  -5.357 1.00 . A A . 23 LEU CG   1 1 
        4  7043 1 1 23 LEU H    H -18.828  -1.695  -3.949 1.00 . A A . 23 LEU H    1 1 
        4  7044 1 1 23 LEU HA   H -21.481  -0.948  -3.233 1.00 . A A . 23 LEU HA   1 1 
        4  7045 1 1 23 LEU HB2  H -20.281  -3.684  -3.614 1.00 . A A . 23 LEU HB2  1 1 
        4  7046 1 1 23 LEU HB3  H -21.992  -3.326  -3.526 1.00 . A A . 23 LEU HB3  1 1 
        4  7047 1 1 23 LEU HD11 H -21.395  -3.909  -7.124 1.00 . A A . 23 LEU HD11 1 1 
        4  7048 1 1 23 LEU HD12 H -22.367  -4.406  -5.738 1.00 . A A . 23 LEU HD12 1 1 
        4  7049 1 1 23 LEU HD13 H -20.649  -4.798  -5.796 1.00 . A A . 23 LEU HD13 1 1 
        4  7050 1 1 23 LEU HD21 H -21.786  -0.736  -5.289 1.00 . A A . 23 LEU HD21 1 1 
        4  7051 1 1 23 LEU HD22 H -23.056  -1.957  -5.380 1.00 . A A . 23 LEU HD22 1 1 
        4  7052 1 1 23 LEU HD23 H -22.101  -1.569  -6.812 1.00 . A A . 23 LEU HD23 1 1 
        4  7053 1 1 23 LEU HG   H -20.095  -2.430  -5.694 1.00 . A A . 23 LEU HG   1 1 
        4  7054 1 1 23 LEU N    N -19.439  -1.139  -3.418 1.00 . A A . 23 LEU N    1 1 
        4  7055 1 1 23 LEU O    O -21.838  -2.138  -0.946 1.00 . A A . 23 LEU O    1 1 
        4  7056 1 1 24 ASN C    C -19.305  -1.300   1.323 1.00 . A A . 24 ASN C    1 1 
        4  7057 1 1 24 ASN CA   C -19.520  -2.540   0.467 1.00 . A A . 24 ASN CA   1 1 
        4  7058 1 1 24 ASN CB   C -18.422  -3.573   0.715 1.00 . A A . 24 ASN CB   1 1 
        4  7059 1 1 24 ASN CG   C -18.884  -4.990   0.417 1.00 . A A . 24 ASN CG   1 1 
        4  7060 1 1 24 ASN H    H -18.770  -2.086  -1.460 1.00 . A A . 24 ASN H    1 1 
        4  7061 1 1 24 ASN HA   H -20.466  -2.976   0.740 1.00 . A A . 24 ASN HA   1 1 
        4  7062 1 1 24 ASN HB2  H -17.579  -3.349   0.078 1.00 . A A . 24 ASN HB2  1 1 
        4  7063 1 1 24 ASN HB3  H -18.113  -3.521   1.746 1.00 . A A . 24 ASN HB3  1 1 
        4  7064 1 1 24 ASN HD21 H -18.239  -4.824  -1.455 1.00 . A A . 24 ASN HD21 1 1 
        4  7065 1 1 24 ASN HD22 H -18.965  -6.344  -1.037 1.00 . A A . 24 ASN HD22 1 1 
        4  7066 1 1 24 ASN N    N -19.599  -2.197  -0.944 1.00 . A A . 24 ASN N    1 1 
        4  7067 1 1 24 ASN ND2  N -18.677  -5.432  -0.813 1.00 . A A . 24 ASN ND2  1 1 
        4  7068 1 1 24 ASN O    O -18.978  -1.396   2.507 1.00 . A A . 24 ASN O    1 1 
        4  7069 1 1 24 ASN OD1  O -19.418  -5.684   1.284 1.00 . A A . 24 ASN OD1  1 1 
        4  7070 1 1 25 GLY C    C -18.174   1.873   1.298 1.00 . A A . 25 GLY C    1 1 
        4  7071 1 1 25 GLY CA   C -19.463   1.105   1.457 1.00 . A A . 25 GLY CA   1 1 
        4  7072 1 1 25 GLY H    H -19.601  -0.119  -0.263 1.00 . A A . 25 GLY H    1 1 
        4  7073 1 1 25 GLY HA2  H -20.278   1.723   1.114 1.00 . A A . 25 GLY HA2  1 1 
        4  7074 1 1 25 GLY HA3  H -19.608   0.883   2.502 1.00 . A A . 25 GLY HA3  1 1 
        4  7075 1 1 25 GLY N    N -19.476  -0.137   0.711 1.00 . A A . 25 GLY N    1 1 
        4  7076 1 1 25 GLY O    O -18.070   3.022   1.726 1.00 . A A . 25 GLY O    1 1 
        4  7077 1 1 26 TYR C    C -15.924   2.668  -0.831 1.00 . A A . 26 TYR C    1 1 
        4  7078 1 1 26 TYR CA   C -15.905   1.875   0.457 1.00 . A A . 26 TYR CA   1 1 
        4  7079 1 1 26 TYR CB   C -14.813   0.818   0.426 1.00 . A A . 26 TYR CB   1 1 
        4  7080 1 1 26 TYR CD1  C -15.337  -1.212   1.812 1.00 . A A . 26 TYR CD1  1 1 
        4  7081 1 1 26 TYR CD2  C -14.066   0.536   2.807 1.00 . A A . 26 TYR CD2  1 1 
        4  7082 1 1 26 TYR CE1  C -15.280  -1.929   2.988 1.00 . A A . 26 TYR CE1  1 1 
        4  7083 1 1 26 TYR CE2  C -14.000  -0.174   3.985 1.00 . A A . 26 TYR CE2  1 1 
        4  7084 1 1 26 TYR CG   C -14.732   0.030   1.705 1.00 . A A . 26 TYR CG   1 1 
        4  7085 1 1 26 TYR CZ   C -14.609  -1.405   4.072 1.00 . A A . 26 TYR CZ   1 1 
        4  7086 1 1 26 TYR H    H -17.352   0.347   0.310 1.00 . A A . 26 TYR H    1 1 
        4  7087 1 1 26 TYR HA   H -15.724   2.549   1.278 1.00 . A A . 26 TYR HA   1 1 
        4  7088 1 1 26 TYR HB2  H -15.020   0.125  -0.376 1.00 . A A . 26 TYR HB2  1 1 
        4  7089 1 1 26 TYR HB3  H -13.859   1.290   0.257 1.00 . A A . 26 TYR HB3  1 1 
        4  7090 1 1 26 TYR HD1  H -15.861  -1.619   0.958 1.00 . A A . 26 TYR HD1  1 1 
        4  7091 1 1 26 TYR HD2  H -13.591   1.505   2.733 1.00 . A A . 26 TYR HD2  1 1 
        4  7092 1 1 26 TYR HE1  H -15.757  -2.894   3.053 1.00 . A A . 26 TYR HE1  1 1 
        4  7093 1 1 26 TYR HE2  H -13.473   0.237   4.833 1.00 . A A . 26 TYR HE2  1 1 
        4  7094 1 1 26 TYR HH   H -14.849  -1.546   5.970 1.00 . A A . 26 TYR HH   1 1 
        4  7095 1 1 26 TYR N    N -17.196   1.250   0.665 1.00 . A A . 26 TYR N    1 1 
        4  7096 1 1 26 TYR O    O -15.466   2.206  -1.873 1.00 . A A . 26 TYR O    1 1 
        4  7097 1 1 26 TYR OH   O -14.551  -2.111   5.246 1.00 . A A . 26 TYR OH   1 1 
        4  7098 1 1 27 GLN C    C -15.674   5.785  -2.011 1.00 . A A . 27 GLN C    1 1 
        4  7099 1 1 27 GLN CA   C -16.703   4.676  -1.917 1.00 . A A . 27 GLN CA   1 1 
        4  7100 1 1 27 GLN CB   C -18.112   5.256  -1.853 1.00 . A A . 27 GLN CB   1 1 
        4  7101 1 1 27 GLN CD   C -20.566   4.762  -1.452 1.00 . A A . 27 GLN CD   1 1 
        4  7102 1 1 27 GLN CG   C -19.162   4.202  -1.543 1.00 . A A . 27 GLN CG   1 1 
        4  7103 1 1 27 GLN H    H -16.725   4.207   0.138 1.00 . A A . 27 GLN H    1 1 
        4  7104 1 1 27 GLN HA   H -16.618   4.044  -2.784 1.00 . A A . 27 GLN HA   1 1 
        4  7105 1 1 27 GLN HB2  H -18.143   6.010  -1.082 1.00 . A A . 27 GLN HB2  1 1 
        4  7106 1 1 27 GLN HB3  H -18.347   5.708  -2.802 1.00 . A A . 27 GLN HB3  1 1 
        4  7107 1 1 27 GLN HE21 H -20.869   4.399  -3.378 1.00 . A A . 27 GLN HE21 1 1 
        4  7108 1 1 27 GLN HE22 H -22.198   5.098  -2.523 1.00 . A A . 27 GLN HE22 1 1 
        4  7109 1 1 27 GLN HG2  H -19.141   3.454  -2.320 1.00 . A A . 27 GLN HG2  1 1 
        4  7110 1 1 27 GLN HG3  H -18.912   3.741  -0.600 1.00 . A A . 27 GLN HG3  1 1 
        4  7111 1 1 27 GLN N    N -16.469   3.862  -0.744 1.00 . A A . 27 GLN N    1 1 
        4  7112 1 1 27 GLN NE2  N -21.280   4.756  -2.562 1.00 . A A . 27 GLN NE2  1 1 
        4  7113 1 1 27 GLN O    O -15.504   6.404  -3.063 1.00 . A A . 27 GLN O    1 1 
        4  7114 1 1 27 GLN OE1  O -21.011   5.190  -0.388 1.00 . A A . 27 GLN OE1  1 1 
        4  7115 1 1 28 THR C    C -12.677   6.514  -0.292 1.00 . A A . 28 THR C    1 1 
        4  7116 1 1 28 THR CA   C -13.970   7.060  -0.869 1.00 . A A . 28 THR CA   1 1 
        4  7117 1 1 28 THR CB   C -14.420   8.268  -0.026 1.00 . A A . 28 THR CB   1 1 
        4  7118 1 1 28 THR CG2  C -15.725   8.839  -0.553 1.00 . A A . 28 THR CG2  1 1 
        4  7119 1 1 28 THR H    H -15.173   5.508  -0.098 1.00 . A A . 28 THR H    1 1 
        4  7120 1 1 28 THR HA   H -13.791   7.395  -1.878 1.00 . A A . 28 THR HA   1 1 
        4  7121 1 1 28 THR HB   H -13.659   9.031  -0.083 1.00 . A A . 28 THR HB   1 1 
        4  7122 1 1 28 THR HG1  H -15.342   7.263   1.413 1.00 . A A . 28 THR HG1  1 1 
        4  7123 1 1 28 THR HG21 H -15.573   9.218  -1.552 1.00 . A A . 28 THR HG21 1 1 
        4  7124 1 1 28 THR HG22 H -16.054   9.639   0.091 1.00 . A A . 28 THR HG22 1 1 
        4  7125 1 1 28 THR HG23 H -16.475   8.060  -0.574 1.00 . A A . 28 THR HG23 1 1 
        4  7126 1 1 28 THR N    N -14.988   6.031  -0.908 1.00 . A A . 28 THR N    1 1 
        4  7127 1 1 28 THR O    O -12.642   5.397   0.231 1.00 . A A . 28 THR O    1 1 
        4  7128 1 1 28 THR OG1  O -14.586   7.874   1.342 1.00 . A A . 28 THR OG1  1 1 
        4  7129 1 1 29 LEU C    C -10.508   6.949   1.752 1.00 . A A . 29 LEU C    1 1 
        4  7130 1 1 29 LEU CA   C -10.357   6.950   0.236 1.00 . A A . 29 LEU CA   1 1 
        4  7131 1 1 29 LEU CB   C  -9.280   7.944  -0.189 1.00 . A A . 29 LEU CB   1 1 
        4  7132 1 1 29 LEU CD1  C  -8.059   9.145  -2.015 1.00 . A A . 29 LEU CD1  1 1 
        4  7133 1 1 29 LEU CD2  C  -8.672   6.740  -2.296 1.00 . A A . 29 LEU CD2  1 1 
        4  7134 1 1 29 LEU CG   C  -9.085   8.072  -1.698 1.00 . A A . 29 LEU CG   1 1 
        4  7135 1 1 29 LEU H    H -11.694   8.144  -0.883 1.00 . A A . 29 LEU H    1 1 
        4  7136 1 1 29 LEU HA   H -10.082   5.958  -0.095 1.00 . A A . 29 LEU HA   1 1 
        4  7137 1 1 29 LEU HB2  H  -9.545   8.915   0.203 1.00 . A A . 29 LEU HB2  1 1 
        4  7138 1 1 29 LEU HB3  H  -8.342   7.638   0.250 1.00 . A A . 29 LEU HB3  1 1 
        4  7139 1 1 29 LEU HD11 H  -8.395  10.092  -1.620 1.00 . A A . 29 LEU HD11 1 1 
        4  7140 1 1 29 LEU HD12 H  -7.939   9.223  -3.087 1.00 . A A . 29 LEU HD12 1 1 
        4  7141 1 1 29 LEU HD13 H  -7.113   8.883  -1.565 1.00 . A A . 29 LEU HD13 1 1 
        4  7142 1 1 29 LEU HD21 H  -8.591   6.838  -3.367 1.00 . A A . 29 LEU HD21 1 1 
        4  7143 1 1 29 LEU HD22 H  -9.416   5.993  -2.058 1.00 . A A . 29 LEU HD22 1 1 
        4  7144 1 1 29 LEU HD23 H  -7.718   6.442  -1.888 1.00 . A A . 29 LEU HD23 1 1 
        4  7145 1 1 29 LEU HG   H -10.021   8.362  -2.151 1.00 . A A . 29 LEU HG   1 1 
        4  7146 1 1 29 LEU N    N -11.623   7.302  -0.380 1.00 . A A . 29 LEU N    1 1 
        4  7147 1 1 29 LEU O    O  -9.839   6.196   2.462 1.00 . A A . 29 LEU O    1 1 
        4  7148 1 1 30 GLU C    C -12.327   6.592   4.163 1.00 . A A . 30 GLU C    1 1 
        4  7149 1 1 30 GLU CA   C -11.723   7.890   3.649 1.00 . A A . 30 GLU CA   1 1 
        4  7150 1 1 30 GLU CB   C -12.681   9.052   3.903 1.00 . A A . 30 GLU CB   1 1 
        4  7151 1 1 30 GLU CD   C -13.100  11.535   3.684 1.00 . A A . 30 GLU CD   1 1 
        4  7152 1 1 30 GLU CG   C -12.121  10.398   3.474 1.00 . A A . 30 GLU CG   1 1 
        4  7153 1 1 30 GLU H    H -11.925   8.346   1.600 1.00 . A A . 30 GLU H    1 1 
        4  7154 1 1 30 GLU HA   H -10.798   8.074   4.171 1.00 . A A . 30 GLU HA   1 1 
        4  7155 1 1 30 GLU HB2  H -13.594   8.874   3.356 1.00 . A A . 30 GLU HB2  1 1 
        4  7156 1 1 30 GLU HB3  H -12.905   9.098   4.958 1.00 . A A . 30 GLU HB3  1 1 
        4  7157 1 1 30 GLU HG2  H -11.229  10.601   4.047 1.00 . A A . 30 GLU HG2  1 1 
        4  7158 1 1 30 GLU HG3  H -11.870  10.349   2.425 1.00 . A A . 30 GLU HG3  1 1 
        4  7159 1 1 30 GLU N    N -11.426   7.784   2.229 1.00 . A A . 30 GLU N    1 1 
        4  7160 1 1 30 GLU O    O -12.157   6.234   5.325 1.00 . A A . 30 GLU O    1 1 
        4  7161 1 1 30 GLU OE1  O -13.024  12.212   4.733 1.00 . A A . 30 GLU OE1  1 1 
        4  7162 1 1 30 GLU OE2  O -13.947  11.764   2.800 1.00 . A A . 30 GLU OE2  1 1 
        4  7163 1 1 31 ASP C    C -12.546   3.520   3.494 1.00 . A A . 31 ASP C    1 1 
        4  7164 1 1 31 ASP CA   C -13.601   4.600   3.630 1.00 . A A . 31 ASP CA   1 1 
        4  7165 1 1 31 ASP CB   C -14.784   4.252   2.723 1.00 . A A . 31 ASP CB   1 1 
        4  7166 1 1 31 ASP CG   C -15.898   5.271   2.764 1.00 . A A . 31 ASP CG   1 1 
        4  7167 1 1 31 ASP H    H -13.187   6.261   2.389 1.00 . A A . 31 ASP H    1 1 
        4  7168 1 1 31 ASP HA   H -13.936   4.638   4.654 1.00 . A A . 31 ASP HA   1 1 
        4  7169 1 1 31 ASP HB2  H -14.433   4.181   1.703 1.00 . A A . 31 ASP HB2  1 1 
        4  7170 1 1 31 ASP HB3  H -15.184   3.297   3.024 1.00 . A A . 31 ASP HB3  1 1 
        4  7171 1 1 31 ASP N    N -13.036   5.894   3.287 1.00 . A A . 31 ASP N    1 1 
        4  7172 1 1 31 ASP O    O -12.402   2.659   4.356 1.00 . A A . 31 ASP O    1 1 
        4  7173 1 1 31 ASP OD1  O -16.194   5.868   1.709 1.00 . A A . 31 ASP OD1  1 1 
        4  7174 1 1 31 ASP OD2  O -16.488   5.480   3.843 1.00 . A A . 31 ASP OD2  1 1 
        4  7175 1 1 32 PHE C    C  -9.699   2.484   3.097 1.00 . A A . 32 PHE C    1 1 
        4  7176 1 1 32 PHE CA   C -10.832   2.548   2.078 1.00 . A A . 32 PHE CA   1 1 
        4  7177 1 1 32 PHE CB   C -10.268   2.762   0.677 1.00 . A A . 32 PHE CB   1 1 
        4  7178 1 1 32 PHE CD1  C -10.089   0.557  -0.512 1.00 . A A . 32 PHE CD1  1 1 
        4  7179 1 1 32 PHE CD2  C  -8.108   1.518   0.392 1.00 . A A . 32 PHE CD2  1 1 
        4  7180 1 1 32 PHE CE1  C  -9.358  -0.521  -0.969 1.00 . A A . 32 PHE CE1  1 1 
        4  7181 1 1 32 PHE CE2  C  -7.377   0.446  -0.062 1.00 . A A . 32 PHE CE2  1 1 
        4  7182 1 1 32 PHE CG   C  -9.471   1.590   0.173 1.00 . A A . 32 PHE CG   1 1 
        4  7183 1 1 32 PHE CZ   C  -8.000  -0.576  -0.743 1.00 . A A . 32 PHE CZ   1 1 
        4  7184 1 1 32 PHE H    H -11.904   4.347   1.795 1.00 . A A . 32 PHE H    1 1 
        4  7185 1 1 32 PHE HA   H -11.358   1.605   2.095 1.00 . A A . 32 PHE HA   1 1 
        4  7186 1 1 32 PHE HB2  H -11.085   2.929  -0.008 1.00 . A A . 32 PHE HB2  1 1 
        4  7187 1 1 32 PHE HB3  H  -9.626   3.630   0.683 1.00 . A A . 32 PHE HB3  1 1 
        4  7188 1 1 32 PHE HD1  H -11.153   0.601  -0.688 1.00 . A A . 32 PHE HD1  1 1 
        4  7189 1 1 32 PHE HD2  H  -7.617   2.313   0.927 1.00 . A A . 32 PHE HD2  1 1 
        4  7190 1 1 32 PHE HE1  H  -9.850  -1.322  -1.501 1.00 . A A . 32 PHE HE1  1 1 
        4  7191 1 1 32 PHE HE2  H  -6.315   0.407   0.119 1.00 . A A . 32 PHE HE2  1 1 
        4  7192 1 1 32 PHE HZ   H  -7.425  -1.416  -1.101 1.00 . A A . 32 PHE HZ   1 1 
        4  7193 1 1 32 PHE N    N -11.797   3.586   2.403 1.00 . A A . 32 PHE N    1 1 
        4  7194 1 1 32 PHE O    O  -9.126   1.430   3.317 1.00 . A A . 32 PHE O    1 1 
        4  7195 1 1 33 LYS C    C  -8.791   2.843   5.997 1.00 . A A . 33 LYS C    1 1 
        4  7196 1 1 33 LYS CA   C  -8.336   3.608   4.754 1.00 . A A . 33 LYS CA   1 1 
        4  7197 1 1 33 LYS CB   C  -7.953   5.036   5.129 1.00 . A A . 33 LYS CB   1 1 
        4  7198 1 1 33 LYS CD   C  -8.665   7.224   6.141 1.00 . A A . 33 LYS CD   1 1 
        4  7199 1 1 33 LYS CE   C  -8.125   8.052   4.987 1.00 . A A . 33 LYS CE   1 1 
        4  7200 1 1 33 LYS CG   C  -9.105   5.842   5.693 1.00 . A A . 33 LYS CG   1 1 
        4  7201 1 1 33 LYS H    H  -9.832   4.440   3.495 1.00 . A A . 33 LYS H    1 1 
        4  7202 1 1 33 LYS HA   H  -7.472   3.112   4.342 1.00 . A A . 33 LYS HA   1 1 
        4  7203 1 1 33 LYS HB2  H  -7.166   5.004   5.867 1.00 . A A . 33 LYS HB2  1 1 
        4  7204 1 1 33 LYS HB3  H  -7.587   5.539   4.247 1.00 . A A . 33 LYS HB3  1 1 
        4  7205 1 1 33 LYS HD2  H  -9.512   7.736   6.567 1.00 . A A . 33 LYS HD2  1 1 
        4  7206 1 1 33 LYS HD3  H  -7.894   7.119   6.888 1.00 . A A . 33 LYS HD3  1 1 
        4  7207 1 1 33 LYS HE2  H  -7.219   7.591   4.625 1.00 . A A . 33 LYS HE2  1 1 
        4  7208 1 1 33 LYS HE3  H  -8.858   8.070   4.196 1.00 . A A . 33 LYS HE3  1 1 
        4  7209 1 1 33 LYS HG2  H  -9.863   5.946   4.930 1.00 . A A . 33 LYS HG2  1 1 
        4  7210 1 1 33 LYS HG3  H  -9.519   5.314   6.540 1.00 . A A . 33 LYS HG3  1 1 
        4  7211 1 1 33 LYS HZ1  H  -7.487  10.002   4.588 1.00 . A A . 33 LYS HZ1  1 1 
        4  7212 1 1 33 LYS HZ2  H  -7.088   9.446   6.137 1.00 . A A . 33 LYS HZ2  1 1 
        4  7213 1 1 33 LYS HZ3  H  -8.681   9.899   5.791 1.00 . A A . 33 LYS HZ3  1 1 
        4  7214 1 1 33 LYS N    N  -9.377   3.603   3.729 1.00 . A A . 33 LYS N    1 1 
        4  7215 1 1 33 LYS NZ   N  -7.825   9.443   5.407 1.00 . A A . 33 LYS NZ   1 1 
        4  7216 1 1 33 LYS O    O  -8.013   2.613   6.922 1.00 . A A . 33 LYS O    1 1 
        4  7217 1 1 34 GLU C    C -10.779   0.230   6.655 1.00 . A A . 34 GLU C    1 1 
        4  7218 1 1 34 GLU CA   C -10.626   1.681   7.096 1.00 . A A . 34 GLU CA   1 1 
        4  7219 1 1 34 GLU CB   C -11.984   2.253   7.493 1.00 . A A . 34 GLU CB   1 1 
        4  7220 1 1 34 GLU CD   C -13.301   4.314   8.118 1.00 . A A . 34 GLU CD   1 1 
        4  7221 1 1 34 GLU CG   C -11.989   3.767   7.603 1.00 . A A . 34 GLU CG   1 1 
        4  7222 1 1 34 GLU H    H -10.639   2.710   5.255 1.00 . A A . 34 GLU H    1 1 
        4  7223 1 1 34 GLU HA   H  -9.953   1.730   7.936 1.00 . A A . 34 GLU HA   1 1 
        4  7224 1 1 34 GLU HB2  H -12.713   1.964   6.751 1.00 . A A . 34 GLU HB2  1 1 
        4  7225 1 1 34 GLU HB3  H -12.273   1.840   8.448 1.00 . A A . 34 GLU HB3  1 1 
        4  7226 1 1 34 GLU HG2  H -11.203   4.067   8.277 1.00 . A A . 34 GLU HG2  1 1 
        4  7227 1 1 34 GLU HG3  H -11.800   4.184   6.625 1.00 . A A . 34 GLU HG3  1 1 
        4  7228 1 1 34 GLU N    N -10.060   2.460   6.008 1.00 . A A . 34 GLU N    1 1 
        4  7229 1 1 34 GLU O    O -11.285  -0.620   7.391 1.00 . A A . 34 GLU O    1 1 
        4  7230 1 1 34 GLU OE1  O -14.277   4.372   7.343 1.00 . A A . 34 GLU OE1  1 1 
        4  7231 1 1 34 GLU OE2  O -13.362   4.694   9.305 1.00 . A A . 34 GLU OE2  1 1 
        4  7232 1 1 35 LEU C    C  -9.380  -2.272   5.458 1.00 . A A . 35 LEU C    1 1 
        4  7233 1 1 35 LEU CA   C -10.430  -1.354   4.845 1.00 . A A . 35 LEU CA   1 1 
        4  7234 1 1 35 LEU CB   C -10.255  -1.223   3.324 1.00 . A A . 35 LEU CB   1 1 
        4  7235 1 1 35 LEU CD1  C  -9.234  -3.378   2.549 1.00 . A A . 35 LEU CD1  1 1 
        4  7236 1 1 35 LEU CD2  C -11.708  -3.220   2.924 1.00 . A A . 35 LEU CD2  1 1 
        4  7237 1 1 35 LEU CG   C -10.456  -2.480   2.481 1.00 . A A . 35 LEU CG   1 1 
        4  7238 1 1 35 LEU H    H  -9.920   0.685   4.919 1.00 . A A . 35 LEU H    1 1 
        4  7239 1 1 35 LEU HA   H -11.411  -1.750   5.058 1.00 . A A . 35 LEU HA   1 1 
        4  7240 1 1 35 LEU HB2  H -10.953  -0.479   2.976 1.00 . A A . 35 LEU HB2  1 1 
        4  7241 1 1 35 LEU HB3  H  -9.254  -0.857   3.141 1.00 . A A . 35 LEU HB3  1 1 
        4  7242 1 1 35 LEU HD11 H  -9.362  -4.216   1.883 1.00 . A A . 35 LEU HD11 1 1 
        4  7243 1 1 35 LEU HD12 H  -9.109  -3.738   3.561 1.00 . A A . 35 LEU HD12 1 1 
        4  7244 1 1 35 LEU HD13 H  -8.358  -2.815   2.257 1.00 . A A . 35 LEU HD13 1 1 
        4  7245 1 1 35 LEU HD21 H -12.550  -2.542   2.907 1.00 . A A . 35 LEU HD21 1 1 
        4  7246 1 1 35 LEU HD22 H -11.569  -3.597   3.924 1.00 . A A . 35 LEU HD22 1 1 
        4  7247 1 1 35 LEU HD23 H -11.897  -4.042   2.250 1.00 . A A . 35 LEU HD23 1 1 
        4  7248 1 1 35 LEU HG   H -10.590  -2.187   1.452 1.00 . A A . 35 LEU HG   1 1 
        4  7249 1 1 35 LEU N    N -10.338  -0.036   5.438 1.00 . A A . 35 LEU N    1 1 
        4  7250 1 1 35 LEU O    O  -8.193  -1.960   5.470 1.00 . A A . 35 LEU O    1 1 
        4  7251 1 1 36 ARG C    C  -9.146  -5.745   6.098 1.00 . A A . 36 ARG C    1 1 
        4  7252 1 1 36 ARG CA   C  -8.941  -4.342   6.638 1.00 . A A . 36 ARG CA   1 1 
        4  7253 1 1 36 ARG CB   C  -9.170  -4.317   8.150 1.00 . A A . 36 ARG CB   1 1 
        4  7254 1 1 36 ARG CD   C  -7.454  -2.527   8.510 1.00 . A A . 36 ARG CD   1 1 
        4  7255 1 1 36 ARG CG   C  -8.881  -2.966   8.786 1.00 . A A . 36 ARG CG   1 1 
        4  7256 1 1 36 ARG CZ   C  -6.049  -0.530   8.776 1.00 . A A . 36 ARG CZ   1 1 
        4  7257 1 1 36 ARG H    H -10.778  -3.619   5.900 1.00 . A A . 36 ARG H    1 1 
        4  7258 1 1 36 ARG HA   H  -7.928  -4.040   6.429 1.00 . A A . 36 ARG HA   1 1 
        4  7259 1 1 36 ARG HB2  H -10.201  -4.570   8.346 1.00 . A A . 36 ARG HB2  1 1 
        4  7260 1 1 36 ARG HB3  H  -8.533  -5.053   8.612 1.00 . A A . 36 ARG HB3  1 1 
        4  7261 1 1 36 ARG HD2  H  -6.779  -3.242   8.953 1.00 . A A . 36 ARG HD2  1 1 
        4  7262 1 1 36 ARG HD3  H  -7.301  -2.507   7.442 1.00 . A A . 36 ARG HD3  1 1 
        4  7263 1 1 36 ARG HE   H  -7.833  -0.799   9.648 1.00 . A A . 36 ARG HE   1 1 
        4  7264 1 1 36 ARG HG2  H  -9.560  -2.231   8.376 1.00 . A A . 36 ARG HG2  1 1 
        4  7265 1 1 36 ARG HG3  H  -9.026  -3.041   9.853 1.00 . A A . 36 ARG HG3  1 1 
        4  7266 1 1 36 ARG HH11 H  -5.280  -1.961   7.571 1.00 . A A . 36 ARG HH11 1 1 
        4  7267 1 1 36 ARG HH12 H  -4.281  -0.549   7.779 1.00 . A A . 36 ARG HH12 1 1 
        4  7268 1 1 36 ARG HH21 H  -6.522   1.080   9.910 1.00 . A A . 36 ARG HH21 1 1 
        4  7269 1 1 36 ARG HH22 H  -4.997   1.167   9.088 1.00 . A A . 36 ARG HH22 1 1 
        4  7270 1 1 36 ARG N    N  -9.830  -3.404   5.976 1.00 . A A . 36 ARG N    1 1 
        4  7271 1 1 36 ARG NE   N  -7.163  -1.203   9.051 1.00 . A A . 36 ARG NE   1 1 
        4  7272 1 1 36 ARG NH1  N  -5.137  -1.058   7.977 1.00 . A A . 36 ARG NH1  1 1 
        4  7273 1 1 36 ARG NH2  N  -5.840   0.668   9.299 1.00 . A A . 36 ARG NH2  1 1 
        4  7274 1 1 36 ARG O    O -10.106  -5.985   5.364 1.00 . A A . 36 ARG O    1 1 
        4  7275 1 1 37 GLU C    C  -9.655  -8.669   6.390 1.00 . A A . 37 GLU C    1 1 
        4  7276 1 1 37 GLU CA   C  -8.349  -8.028   5.945 1.00 . A A . 37 GLU CA   1 1 
        4  7277 1 1 37 GLU CB   C  -7.168  -8.866   6.423 1.00 . A A . 37 GLU CB   1 1 
        4  7278 1 1 37 GLU CD   C  -5.949 -11.070   6.240 1.00 . A A . 37 GLU CD   1 1 
        4  7279 1 1 37 GLU CG   C  -7.138 -10.249   5.799 1.00 . A A . 37 GLU CG   1 1 
        4  7280 1 1 37 GLU H    H  -7.535  -6.428   7.069 1.00 . A A . 37 GLU H    1 1 
        4  7281 1 1 37 GLU HA   H  -8.334  -7.978   4.868 1.00 . A A . 37 GLU HA   1 1 
        4  7282 1 1 37 GLU HB2  H  -6.251  -8.357   6.173 1.00 . A A . 37 GLU HB2  1 1 
        4  7283 1 1 37 GLU HB3  H  -7.229  -8.979   7.495 1.00 . A A . 37 GLU HB3  1 1 
        4  7284 1 1 37 GLU HG2  H  -8.040 -10.771   6.077 1.00 . A A . 37 GLU HG2  1 1 
        4  7285 1 1 37 GLU HG3  H  -7.102 -10.139   4.725 1.00 . A A . 37 GLU HG3  1 1 
        4  7286 1 1 37 GLU N    N  -8.260  -6.665   6.452 1.00 . A A . 37 GLU N    1 1 
        4  7287 1 1 37 GLU O    O -10.326  -9.350   5.613 1.00 . A A . 37 GLU O    1 1 
        4  7288 1 1 37 GLU OE1  O  -6.019 -11.701   7.311 1.00 . A A . 37 GLU OE1  1 1 
        4  7289 1 1 37 GLU OE2  O  -4.938 -11.097   5.508 1.00 . A A . 37 GLU OE2  1 1 
        4  7290 1 1 38 THR C    C -12.448  -8.422   7.347 1.00 . A A . 38 THR C    1 1 
        4  7291 1 1 38 THR CA   C -11.271  -8.902   8.191 1.00 . A A . 38 THR CA   1 1 
        4  7292 1 1 38 THR CB   C -11.446  -8.417   9.641 1.00 . A A . 38 THR CB   1 1 
        4  7293 1 1 38 THR CG2  C -12.668  -9.049  10.284 1.00 . A A . 38 THR CG2  1 1 
        4  7294 1 1 38 THR H    H  -9.427  -7.878   8.207 1.00 . A A . 38 THR H    1 1 
        4  7295 1 1 38 THR HA   H -11.244  -9.981   8.186 1.00 . A A . 38 THR HA   1 1 
        4  7296 1 1 38 THR HB   H -11.575  -7.344   9.631 1.00 . A A . 38 THR HB   1 1 
        4  7297 1 1 38 THR HG1  H -10.466  -8.629  11.347 1.00 . A A . 38 THR HG1  1 1 
        4  7298 1 1 38 THR HG21 H -12.558 -10.124  10.284 1.00 . A A . 38 THR HG21 1 1 
        4  7299 1 1 38 THR HG22 H -13.549  -8.777   9.722 1.00 . A A . 38 THR HG22 1 1 
        4  7300 1 1 38 THR HG23 H -12.765  -8.696  11.299 1.00 . A A . 38 THR HG23 1 1 
        4  7301 1 1 38 THR N    N -10.021  -8.412   7.638 1.00 . A A . 38 THR N    1 1 
        4  7302 1 1 38 THR O    O -13.449  -9.122   7.193 1.00 . A A . 38 THR O    1 1 
        4  7303 1 1 38 THR OG1  O -10.276  -8.741  10.405 1.00 . A A . 38 THR OG1  1 1 
        4  7304 1 1 39 HIS C    C -13.300  -7.327   4.568 1.00 . A A . 39 HIS C    1 1 
        4  7305 1 1 39 HIS CA   C -13.326  -6.660   5.932 1.00 . A A . 39 HIS CA   1 1 
        4  7306 1 1 39 HIS CB   C -13.143  -5.147   5.803 1.00 . A A . 39 HIS CB   1 1 
        4  7307 1 1 39 HIS CD2  C -13.926  -4.831   8.249 1.00 . A A . 39 HIS CD2  1 1 
        4  7308 1 1 39 HIS CE1  C -13.299  -2.754   8.534 1.00 . A A . 39 HIS CE1  1 1 
        4  7309 1 1 39 HIS CG   C -13.361  -4.417   7.093 1.00 . A A . 39 HIS CG   1 1 
        4  7310 1 1 39 HIS H    H -11.461  -6.744   6.914 1.00 . A A . 39 HIS H    1 1 
        4  7311 1 1 39 HIS HA   H -14.281  -6.860   6.393 1.00 . A A . 39 HIS HA   1 1 
        4  7312 1 1 39 HIS HB2  H -12.136  -4.942   5.469 1.00 . A A . 39 HIS HB2  1 1 
        4  7313 1 1 39 HIS HB3  H -13.845  -4.765   5.076 1.00 . A A . 39 HIS HB3  1 1 
        4  7314 1 1 39 HIS HD1  H -12.573  -2.510   6.642 1.00 . A A . 39 HIS HD1  1 1 
        4  7315 1 1 39 HIS HD2  H -14.333  -5.812   8.445 1.00 . A A . 39 HIS HD2  1 1 
        4  7316 1 1 39 HIS HE1  H -13.115  -1.789   8.978 1.00 . A A . 39 HIS HE1  1 1 
        4  7317 1 1 39 HIS HE2  H -14.043  -3.849  10.096 1.00 . A A . 39 HIS HE2  1 1 
        4  7318 1 1 39 HIS N    N -12.299  -7.234   6.780 1.00 . A A . 39 HIS N    1 1 
        4  7319 1 1 39 HIS ND1  N -12.981  -3.108   7.304 1.00 . A A . 39 HIS ND1  1 1 
        4  7320 1 1 39 HIS NE2  N -13.875  -3.781   9.129 1.00 . A A . 39 HIS NE2  1 1 
        4  7321 1 1 39 HIS O    O -14.336  -7.635   4.007 1.00 . A A . 39 HIS O    1 1 
        4  7322 1 1 40 LEU C    C -12.554  -9.677   2.870 1.00 . A A . 40 LEU C    1 1 
        4  7323 1 1 40 LEU CA   C -11.939  -8.295   2.796 1.00 . A A . 40 LEU CA   1 1 
        4  7324 1 1 40 LEU CB   C -10.460  -8.400   2.431 1.00 . A A . 40 LEU CB   1 1 
        4  7325 1 1 40 LEU CD1  C -10.794  -6.134   1.392 1.00 . A A . 40 LEU CD1  1 1 
        4  7326 1 1 40 LEU CD2  C  -8.506  -7.067   1.646 1.00 . A A . 40 LEU CD2  1 1 
        4  7327 1 1 40 LEU CG   C  -9.961  -7.402   1.386 1.00 . A A . 40 LEU CG   1 1 
        4  7328 1 1 40 LEU H    H -11.304  -7.276   4.541 1.00 . A A . 40 LEU H    1 1 
        4  7329 1 1 40 LEU HA   H -12.451  -7.735   2.031 1.00 . A A . 40 LEU HA   1 1 
        4  7330 1 1 40 LEU HB2  H  -9.881  -8.260   3.331 1.00 . A A . 40 LEU HB2  1 1 
        4  7331 1 1 40 LEU HB3  H -10.278  -9.396   2.059 1.00 . A A . 40 LEU HB3  1 1 
        4  7332 1 1 40 LEU HD11 H -11.798  -6.357   1.070 1.00 . A A . 40 LEU HD11 1 1 
        4  7333 1 1 40 LEU HD12 H -10.355  -5.414   0.719 1.00 . A A . 40 LEU HD12 1 1 
        4  7334 1 1 40 LEU HD13 H -10.817  -5.728   2.392 1.00 . A A . 40 LEU HD13 1 1 
        4  7335 1 1 40 LEU HD21 H  -8.143  -6.417   0.867 1.00 . A A . 40 LEU HD21 1 1 
        4  7336 1 1 40 LEU HD22 H  -7.925  -7.974   1.661 1.00 . A A . 40 LEU HD22 1 1 
        4  7337 1 1 40 LEU HD23 H  -8.419  -6.569   2.600 1.00 . A A . 40 LEU HD23 1 1 
        4  7338 1 1 40 LEU HG   H -10.032  -7.844   0.406 1.00 . A A . 40 LEU HG   1 1 
        4  7339 1 1 40 LEU N    N -12.102  -7.579   4.058 1.00 . A A . 40 LEU N    1 1 
        4  7340 1 1 40 LEU O    O -13.094 -10.177   1.887 1.00 . A A . 40 LEU O    1 1 
        4  7341 1 1 41 ASN C    C -14.624 -11.439   4.106 1.00 . A A . 41 ASN C    1 1 
        4  7342 1 1 41 ASN CA   C -13.116 -11.568   4.274 1.00 . A A . 41 ASN CA   1 1 
        4  7343 1 1 41 ASN CB   C -12.777 -12.097   5.669 1.00 . A A . 41 ASN CB   1 1 
        4  7344 1 1 41 ASN CG   C -11.317 -12.491   5.798 1.00 . A A . 41 ASN CG   1 1 
        4  7345 1 1 41 ASN H    H -11.956  -9.866   4.763 1.00 . A A . 41 ASN H    1 1 
        4  7346 1 1 41 ASN HA   H -12.743 -12.259   3.536 1.00 . A A . 41 ASN HA   1 1 
        4  7347 1 1 41 ASN HB2  H -12.987 -11.327   6.397 1.00 . A A . 41 ASN HB2  1 1 
        4  7348 1 1 41 ASN HB3  H -13.387 -12.961   5.879 1.00 . A A . 41 ASN HB3  1 1 
        4  7349 1 1 41 ASN HD21 H -11.372 -12.170   7.756 1.00 . A A . 41 ASN HD21 1 1 
        4  7350 1 1 41 ASN HD22 H  -9.853 -12.690   7.120 1.00 . A A . 41 ASN HD22 1 1 
        4  7351 1 1 41 ASN N    N -12.476 -10.285   4.041 1.00 . A A . 41 ASN N    1 1 
        4  7352 1 1 41 ASN ND2  N -10.794 -12.447   7.013 1.00 . A A . 41 ASN ND2  1 1 
        4  7353 1 1 41 ASN O    O -15.282 -12.333   3.574 1.00 . A A . 41 ASN O    1 1 
        4  7354 1 1 41 ASN OD1  O -10.670 -12.852   4.817 1.00 . A A . 41 ASN OD1  1 1 
        4  7355 1 1 42 GLU C    C -16.921  -9.677   2.958 1.00 . A A . 42 GLU C    1 1 
        4  7356 1 1 42 GLU CA   C -16.572 -10.009   4.406 1.00 . A A . 42 GLU CA   1 1 
        4  7357 1 1 42 GLU CB   C -16.936  -8.838   5.313 1.00 . A A . 42 GLU CB   1 1 
        4  7358 1 1 42 GLU CD   C -17.504 -10.293   7.294 1.00 . A A . 42 GLU CD   1 1 
        4  7359 1 1 42 GLU CG   C -16.699  -9.115   6.786 1.00 . A A . 42 GLU CG   1 1 
        4  7360 1 1 42 GLU H    H -14.569  -9.634   4.949 1.00 . A A . 42 GLU H    1 1 
        4  7361 1 1 42 GLU HA   H -17.125 -10.881   4.713 1.00 . A A . 42 GLU HA   1 1 
        4  7362 1 1 42 GLU HB2  H -16.342  -7.983   5.031 1.00 . A A . 42 GLU HB2  1 1 
        4  7363 1 1 42 GLU HB3  H -17.977  -8.602   5.176 1.00 . A A . 42 GLU HB3  1 1 
        4  7364 1 1 42 GLU HG2  H -15.650  -9.325   6.934 1.00 . A A . 42 GLU HG2  1 1 
        4  7365 1 1 42 GLU HG3  H -16.973  -8.238   7.352 1.00 . A A . 42 GLU HG3  1 1 
        4  7366 1 1 42 GLU N    N -15.154 -10.303   4.534 1.00 . A A . 42 GLU N    1 1 
        4  7367 1 1 42 GLU O    O -17.989 -10.030   2.463 1.00 . A A . 42 GLU O    1 1 
        4  7368 1 1 42 GLU OE1  O -16.910 -11.362   7.545 1.00 . A A . 42 GLU OE1  1 1 
        4  7369 1 1 42 GLU OE2  O -18.735 -10.154   7.440 1.00 . A A . 42 GLU OE2  1 1 
        4  7370 1 1 43 LEU C    C -15.905  -9.831  -0.026 1.00 . A A . 43 LEU C    1 1 
        4  7371 1 1 43 LEU CA   C -16.164  -8.635   0.885 1.00 . A A . 43 LEU CA   1 1 
        4  7372 1 1 43 LEU CB   C -15.214  -7.490   0.521 1.00 . A A . 43 LEU CB   1 1 
        4  7373 1 1 43 LEU CD1  C -15.936  -5.885   2.330 1.00 . A A . 43 LEU CD1  1 1 
        4  7374 1 1 43 LEU CD2  C -14.735  -5.044   0.324 1.00 . A A . 43 LEU CD2  1 1 
        4  7375 1 1 43 LEU CG   C -15.713  -6.078   0.843 1.00 . A A . 43 LEU CG   1 1 
        4  7376 1 1 43 LEU H    H -15.183  -8.721   2.756 1.00 . A A . 43 LEU H    1 1 
        4  7377 1 1 43 LEU HA   H -17.181  -8.304   0.744 1.00 . A A . 43 LEU HA   1 1 
        4  7378 1 1 43 LEU HB2  H -14.285  -7.647   1.049 1.00 . A A . 43 LEU HB2  1 1 
        4  7379 1 1 43 LEU HB3  H -15.016  -7.542  -0.537 1.00 . A A . 43 LEU HB3  1 1 
        4  7380 1 1 43 LEU HD11 H -16.682  -6.585   2.676 1.00 . A A . 43 LEU HD11 1 1 
        4  7381 1 1 43 LEU HD12 H -16.276  -4.877   2.514 1.00 . A A . 43 LEU HD12 1 1 
        4  7382 1 1 43 LEU HD13 H -15.008  -6.056   2.858 1.00 . A A . 43 LEU HD13 1 1 
        4  7383 1 1 43 LEU HD21 H -13.787  -5.162   0.828 1.00 . A A . 43 LEU HD21 1 1 
        4  7384 1 1 43 LEU HD22 H -15.127  -4.055   0.515 1.00 . A A . 43 LEU HD22 1 1 
        4  7385 1 1 43 LEU HD23 H -14.599  -5.180  -0.738 1.00 . A A . 43 LEU HD23 1 1 
        4  7386 1 1 43 LEU HG   H -16.655  -5.921   0.347 1.00 . A A . 43 LEU HG   1 1 
        4  7387 1 1 43 LEU N    N -16.000  -9.000   2.286 1.00 . A A . 43 LEU N    1 1 
        4  7388 1 1 43 LEU O    O -16.060  -9.743  -1.247 1.00 . A A . 43 LEU O    1 1 
        4  7389 1 1 44 ASN C    C -14.011 -12.056  -1.016 1.00 . A A . 44 ASN C    1 1 
        4  7390 1 1 44 ASN CA   C -15.225 -12.194  -0.102 1.00 . A A . 44 ASN CA   1 1 
        4  7391 1 1 44 ASN CB   C -16.458 -12.664  -0.882 1.00 . A A . 44 ASN CB   1 1 
        4  7392 1 1 44 ASN CG   C -16.417 -14.146  -1.215 1.00 . A A . 44 ASN CG   1 1 
        4  7393 1 1 44 ASN H    H -15.365 -10.900   1.562 1.00 . A A . 44 ASN H    1 1 
        4  7394 1 1 44 ASN HA   H -14.993 -12.930   0.653 1.00 . A A . 44 ASN HA   1 1 
        4  7395 1 1 44 ASN HB2  H -17.339 -12.470  -0.292 1.00 . A A . 44 ASN HB2  1 1 
        4  7396 1 1 44 ASN HB3  H -16.519 -12.107  -1.805 1.00 . A A . 44 ASN HB3  1 1 
        4  7397 1 1 44 ASN HD21 H -15.675 -13.766  -3.016 1.00 . A A . 44 ASN HD21 1 1 
        4  7398 1 1 44 ASN HD22 H -15.929 -15.434  -2.642 1.00 . A A . 44 ASN HD22 1 1 
        4  7399 1 1 44 ASN N    N -15.494 -10.934   0.591 1.00 . A A . 44 ASN N    1 1 
        4  7400 1 1 44 ASN ND2  N -15.962 -14.482  -2.411 1.00 . A A . 44 ASN ND2  1 1 
        4  7401 1 1 44 ASN O    O -13.895 -12.720  -2.044 1.00 . A A . 44 ASN O    1 1 
        4  7402 1 1 44 ASN OD1  O -16.809 -14.983  -0.403 1.00 . A A . 44 ASN OD1  1 1 
        4  7403 1 1 45 ILE C    C -10.814 -11.955  -0.712 1.00 . A A . 45 ILE C    1 1 
        4  7404 1 1 45 ILE CA   C -11.844 -11.026  -1.331 1.00 . A A . 45 ILE CA   1 1 
        4  7405 1 1 45 ILE CB   C -11.343  -9.571  -1.302 1.00 . A A . 45 ILE CB   1 1 
        4  7406 1 1 45 ILE CD1  C -12.033  -7.186  -1.881 1.00 . A A . 45 ILE CD1  1 1 
        4  7407 1 1 45 ILE CG1  C -12.418  -8.647  -1.877 1.00 . A A . 45 ILE CG1  1 1 
        4  7408 1 1 45 ILE CG2  C -10.039  -9.439  -2.086 1.00 . A A . 45 ILE CG2  1 1 
        4  7409 1 1 45 ILE H    H -13.274 -10.634   0.168 1.00 . A A . 45 ILE H    1 1 
        4  7410 1 1 45 ILE HA   H -12.000 -11.316  -2.359 1.00 . A A . 45 ILE HA   1 1 
        4  7411 1 1 45 ILE HB   H -11.150  -9.299  -0.277 1.00 . A A . 45 ILE HB   1 1 
        4  7412 1 1 45 ILE HD11 H -11.851  -6.862  -0.869 1.00 . A A . 45 ILE HD11 1 1 
        4  7413 1 1 45 ILE HD12 H -12.836  -6.604  -2.307 1.00 . A A . 45 ILE HD12 1 1 
        4  7414 1 1 45 ILE HD13 H -11.138  -7.052  -2.470 1.00 . A A . 45 ILE HD13 1 1 
        4  7415 1 1 45 ILE HG12 H -12.621  -8.936  -2.896 1.00 . A A . 45 ILE HG12 1 1 
        4  7416 1 1 45 ILE HG13 H -13.320  -8.751  -1.293 1.00 . A A . 45 ILE HG13 1 1 
        4  7417 1 1 45 ILE HG21 H -10.212  -9.701  -3.119 1.00 . A A . 45 ILE HG21 1 1 
        4  7418 1 1 45 ILE HG22 H  -9.298 -10.104  -1.666 1.00 . A A . 45 ILE HG22 1 1 
        4  7419 1 1 45 ILE HG23 H  -9.684  -8.420  -2.027 1.00 . A A . 45 ILE HG23 1 1 
        4  7420 1 1 45 ILE N    N -13.100 -11.183  -0.628 1.00 . A A . 45 ILE N    1 1 
        4  7421 1 1 45 ILE O    O -10.001 -11.553   0.113 1.00 . A A . 45 ILE O    1 1 
        4  7422 1 1 46 MET C    C  -8.669 -14.201  -1.172 1.00 . A A . 46 MET C    1 1 
        4  7423 1 1 46 MET CA   C -10.045 -14.251  -0.532 1.00 . A A . 46 MET CA   1 1 
        4  7424 1 1 46 MET CB   C -10.678 -15.622  -0.759 1.00 . A A . 46 MET CB   1 1 
        4  7425 1 1 46 MET CE   C -12.168 -14.200   2.102 1.00 . A A . 46 MET CE   1 1 
        4  7426 1 1 46 MET CG   C -12.098 -15.754  -0.219 1.00 . A A . 46 MET CG   1 1 
        4  7427 1 1 46 MET H    H -11.558 -13.458  -1.776 1.00 . A A . 46 MET H    1 1 
        4  7428 1 1 46 MET HA   H  -9.945 -14.074   0.526 1.00 . A A . 46 MET HA   1 1 
        4  7429 1 1 46 MET HB2  H -10.704 -15.816  -1.820 1.00 . A A . 46 MET HB2  1 1 
        4  7430 1 1 46 MET HB3  H -10.064 -16.370  -0.280 1.00 . A A . 46 MET HB3  1 1 
        4  7431 1 1 46 MET HE1  H -12.265 -14.155   3.176 1.00 . A A . 46 MET HE1  1 1 
        4  7432 1 1 46 MET HE2  H -12.993 -13.678   1.642 1.00 . A A . 46 MET HE2  1 1 
        4  7433 1 1 46 MET HE3  H -11.241 -13.737   1.807 1.00 . A A . 46 MET HE3  1 1 
        4  7434 1 1 46 MET HG2  H -12.656 -14.876  -0.508 1.00 . A A . 46 MET HG2  1 1 
        4  7435 1 1 46 MET HG3  H -12.553 -16.624  -0.663 1.00 . A A . 46 MET HG3  1 1 
        4  7436 1 1 46 MET N    N -10.902 -13.215  -1.086 1.00 . A A . 46 MET N    1 1 
        4  7437 1 1 46 MET O    O  -7.730 -14.843  -0.701 1.00 . A A . 46 MET O    1 1 
        4  7438 1 1 46 MET SD   S -12.179 -15.913   1.580 1.00 . A A . 46 MET SD   1 1 
        4  7439 1 1 47 ASP C    C  -6.243 -12.691  -2.043 1.00 . A A . 47 ASP C    1 1 
        4  7440 1 1 47 ASP CA   C  -7.332 -13.207  -2.980 1.00 . A A . 47 ASP CA   1 1 
        4  7441 1 1 47 ASP CB   C  -7.565 -12.162  -4.070 1.00 . A A . 47 ASP CB   1 1 
        4  7442 1 1 47 ASP CG   C  -8.658 -12.516  -5.052 1.00 . A A . 47 ASP CG   1 1 
        4  7443 1 1 47 ASP H    H  -9.387 -12.977  -2.564 1.00 . A A . 47 ASP H    1 1 
        4  7444 1 1 47 ASP HA   H  -7.019 -14.135  -3.428 1.00 . A A . 47 ASP HA   1 1 
        4  7445 1 1 47 ASP HB2  H  -7.844 -11.238  -3.595 1.00 . A A . 47 ASP HB2  1 1 
        4  7446 1 1 47 ASP HB3  H  -6.646 -12.014  -4.617 1.00 . A A . 47 ASP HB3  1 1 
        4  7447 1 1 47 ASP N    N  -8.576 -13.426  -2.248 1.00 . A A . 47 ASP N    1 1 
        4  7448 1 1 47 ASP O    O  -6.245 -11.523  -1.673 1.00 . A A . 47 ASP O    1 1 
        4  7449 1 1 47 ASP OD1  O  -8.716 -13.675  -5.504 1.00 . A A . 47 ASP OD1  1 1 
        4  7450 1 1 47 ASP OD2  O  -9.456 -11.613  -5.393 1.00 . A A . 47 ASP OD2  1 1 
        4  7451 1 1 48 PRO C    C  -3.374 -12.071  -0.996 1.00 . A A . 48 PRO C    1 1 
        4  7452 1 1 48 PRO CA   C  -4.273 -13.255  -0.652 1.00 . A A . 48 PRO CA   1 1 
        4  7453 1 1 48 PRO CB   C  -3.443 -14.536  -0.561 1.00 . A A . 48 PRO CB   1 1 
        4  7454 1 1 48 PRO CD   C  -5.092 -14.898  -2.244 1.00 . A A . 48 PRO CD   1 1 
        4  7455 1 1 48 PRO CG   C  -4.281 -15.590  -1.192 1.00 . A A . 48 PRO CG   1 1 
        4  7456 1 1 48 PRO HA   H  -4.742 -13.068   0.301 1.00 . A A . 48 PRO HA   1 1 
        4  7457 1 1 48 PRO HB2  H  -2.511 -14.402  -1.089 1.00 . A A . 48 PRO HB2  1 1 
        4  7458 1 1 48 PRO HB3  H  -3.244 -14.762   0.473 1.00 . A A . 48 PRO HB3  1 1 
        4  7459 1 1 48 PRO HD2  H  -4.549 -14.852  -3.173 1.00 . A A . 48 PRO HD2  1 1 
        4  7460 1 1 48 PRO HD3  H  -6.038 -15.397  -2.378 1.00 . A A . 48 PRO HD3  1 1 
        4  7461 1 1 48 PRO HG2  H  -3.651 -16.342  -1.638 1.00 . A A . 48 PRO HG2  1 1 
        4  7462 1 1 48 PRO HG3  H  -4.929 -16.030  -0.450 1.00 . A A . 48 PRO HG3  1 1 
        4  7463 1 1 48 PRO N    N  -5.280 -13.555  -1.680 1.00 . A A . 48 PRO N    1 1 
        4  7464 1 1 48 PRO O    O  -3.199 -11.166  -0.180 1.00 . A A . 48 PRO O    1 1 
        4  7465 1 1 49 GLN C    C  -2.748  -9.726  -2.823 1.00 . A A . 49 GLN C    1 1 
        4  7466 1 1 49 GLN CA   C  -1.928 -10.986  -2.612 1.00 . A A . 49 GLN CA   1 1 
        4  7467 1 1 49 GLN CB   C  -1.166 -11.342  -3.890 1.00 . A A . 49 GLN CB   1 1 
        4  7468 1 1 49 GLN CD   C   0.692 -12.696  -4.943 1.00 . A A . 49 GLN CD   1 1 
        4  7469 1 1 49 GLN CG   C  -0.009 -12.300  -3.659 1.00 . A A . 49 GLN CG   1 1 
        4  7470 1 1 49 GLN H    H  -2.943 -12.838  -2.796 1.00 . A A . 49 GLN H    1 1 
        4  7471 1 1 49 GLN HA   H  -1.216 -10.803  -1.822 1.00 . A A . 49 GLN HA   1 1 
        4  7472 1 1 49 GLN HB2  H  -1.850 -11.798  -4.589 1.00 . A A . 49 GLN HB2  1 1 
        4  7473 1 1 49 GLN HB3  H  -0.774 -10.436  -4.324 1.00 . A A . 49 GLN HB3  1 1 
        4  7474 1 1 49 GLN HE21 H   1.993 -11.209  -4.726 1.00 . A A . 49 GLN HE21 1 1 
        4  7475 1 1 49 GLN HE22 H   2.196 -12.189  -6.134 1.00 . A A . 49 GLN HE22 1 1 
        4  7476 1 1 49 GLN HG2  H   0.709 -11.822  -3.010 1.00 . A A . 49 GLN HG2  1 1 
        4  7477 1 1 49 GLN HG3  H  -0.384 -13.190  -3.179 1.00 . A A . 49 GLN HG3  1 1 
        4  7478 1 1 49 GLN N    N  -2.790 -12.081  -2.188 1.00 . A A . 49 GLN N    1 1 
        4  7479 1 1 49 GLN NE2  N   1.732 -11.960  -5.303 1.00 . A A . 49 GLN NE2  1 1 
        4  7480 1 1 49 GLN O    O  -2.304  -8.624  -2.515 1.00 . A A . 49 GLN O    1 1 
        4  7481 1 1 49 GLN OE1  O   0.315 -13.666  -5.601 1.00 . A A . 49 GLN OE1  1 1 
        4  7482 1 1 50 HIS C    C  -5.240  -8.147  -2.224 1.00 . A A . 50 HIS C    1 1 
        4  7483 1 1 50 HIS CA   C  -4.850  -8.768  -3.553 1.00 . A A . 50 HIS CA   1 1 
        4  7484 1 1 50 HIS CB   C  -6.094  -9.202  -4.324 1.00 . A A . 50 HIS CB   1 1 
        4  7485 1 1 50 HIS CD2  C  -4.624  -9.854  -6.360 1.00 . A A . 50 HIS CD2  1 1 
        4  7486 1 1 50 HIS CE1  C  -6.211 -10.513  -7.715 1.00 . A A . 50 HIS CE1  1 1 
        4  7487 1 1 50 HIS CG   C  -5.800  -9.712  -5.705 1.00 . A A . 50 HIS CG   1 1 
        4  7488 1 1 50 HIS H    H  -4.265 -10.807  -3.537 1.00 . A A . 50 HIS H    1 1 
        4  7489 1 1 50 HIS HA   H  -4.312  -8.035  -4.134 1.00 . A A . 50 HIS HA   1 1 
        4  7490 1 1 50 HIS HB2  H  -6.580  -9.986  -3.775 1.00 . A A . 50 HIS HB2  1 1 
        4  7491 1 1 50 HIS HB3  H  -6.765  -8.361  -4.412 1.00 . A A . 50 HIS HB3  1 1 
        4  7492 1 1 50 HIS HD1  H  -7.744 -10.167  -6.407 1.00 . A A . 50 HIS HD1  1 1 
        4  7493 1 1 50 HIS HD2  H  -3.643  -9.633  -5.964 1.00 . A A . 50 HIS HD2  1 1 
        4  7494 1 1 50 HIS HE1  H  -6.728 -10.887  -8.584 1.00 . A A . 50 HIS HE1  1 1 
        4  7495 1 1 50 HIS HE2  H  -4.254 -10.507  -8.321 1.00 . A A . 50 HIS HE2  1 1 
        4  7496 1 1 50 HIS N    N  -3.960  -9.898  -3.325 1.00 . A A . 50 HIS N    1 1 
        4  7497 1 1 50 HIS ND1  N  -6.777 -10.135  -6.585 1.00 . A A . 50 HIS ND1  1 1 
        4  7498 1 1 50 HIS NE2  N  -4.908 -10.350  -7.604 1.00 . A A . 50 HIS NE2  1 1 
        4  7499 1 1 50 HIS O    O  -5.275  -6.928  -2.087 1.00 . A A . 50 HIS O    1 1 
        4  7500 1 1 51 ARG C    C  -4.567  -7.757   0.601 1.00 . A A . 51 ARG C    1 1 
        4  7501 1 1 51 ARG CA   C  -5.741  -8.585   0.124 1.00 . A A . 51 ARG CA   1 1 
        4  7502 1 1 51 ARG CB   C  -5.895  -9.804   1.036 1.00 . A A . 51 ARG CB   1 1 
        4  7503 1 1 51 ARG CD   C  -7.175 -11.939   1.362 1.00 . A A . 51 ARG CD   1 1 
        4  7504 1 1 51 ARG CG   C  -7.252 -10.475   0.955 1.00 . A A . 51 ARG CG   1 1 
        4  7505 1 1 51 ARG CZ   C  -5.999 -13.331   3.023 1.00 . A A . 51 ARG CZ   1 1 
        4  7506 1 1 51 ARG H    H  -5.604  -9.963  -1.473 1.00 . A A . 51 ARG H    1 1 
        4  7507 1 1 51 ARG HA   H  -6.639  -7.991   0.162 1.00 . A A . 51 ARG HA   1 1 
        4  7508 1 1 51 ARG HB2  H  -5.145 -10.534   0.766 1.00 . A A . 51 ARG HB2  1 1 
        4  7509 1 1 51 ARG HB3  H  -5.730  -9.495   2.057 1.00 . A A . 51 ARG HB3  1 1 
        4  7510 1 1 51 ARG HD2  H  -8.179 -12.317   1.482 1.00 . A A . 51 ARG HD2  1 1 
        4  7511 1 1 51 ARG HD3  H  -6.682 -12.487   0.574 1.00 . A A . 51 ARG HD3  1 1 
        4  7512 1 1 51 ARG HE   H  -6.267 -11.350   3.169 1.00 . A A . 51 ARG HE   1 1 
        4  7513 1 1 51 ARG HG2  H  -7.935  -9.963   1.613 1.00 . A A . 51 ARG HG2  1 1 
        4  7514 1 1 51 ARG HG3  H  -7.611 -10.411  -0.061 1.00 . A A . 51 ARG HG3  1 1 
        4  7515 1 1 51 ARG HH11 H  -6.748 -14.353   1.438 1.00 . A A . 51 ARG HH11 1 1 
        4  7516 1 1 51 ARG HH12 H  -5.902 -15.314   2.606 1.00 . A A . 51 ARG HH12 1 1 
        4  7517 1 1 51 ARG HH21 H  -5.135 -12.606   4.715 1.00 . A A . 51 ARG HH21 1 1 
        4  7518 1 1 51 ARG HH22 H  -4.990 -14.325   4.474 1.00 . A A . 51 ARG HH22 1 1 
        4  7519 1 1 51 ARG N    N  -5.527  -9.008  -1.252 1.00 . A A . 51 ARG N    1 1 
        4  7520 1 1 51 ARG NE   N  -6.443 -12.142   2.612 1.00 . A A . 51 ARG NE   1 1 
        4  7521 1 1 51 ARG NH1  N  -6.234 -14.419   2.297 1.00 . A A . 51 ARG NH1  1 1 
        4  7522 1 1 51 ARG NH2  N  -5.319 -13.430   4.158 1.00 . A A . 51 ARG NH2  1 1 
        4  7523 1 1 51 ARG O    O  -4.729  -6.633   1.063 1.00 . A A . 51 ARG O    1 1 
        4  7524 1 1 52 ALA C    C  -2.009  -6.304   0.288 1.00 . A A . 52 ALA C    1 1 
        4  7525 1 1 52 ALA CA   C  -2.149  -7.703   0.881 1.00 . A A . 52 ALA CA   1 1 
        4  7526 1 1 52 ALA CB   C  -0.977  -8.582   0.483 1.00 . A A . 52 ALA CB   1 1 
        4  7527 1 1 52 ALA H    H  -3.334  -9.221   0.037 1.00 . A A . 52 ALA H    1 1 
        4  7528 1 1 52 ALA HA   H  -2.165  -7.629   1.958 1.00 . A A . 52 ALA HA   1 1 
        4  7529 1 1 52 ALA HB1  H  -1.115  -9.572   0.891 1.00 . A A . 52 ALA HB1  1 1 
        4  7530 1 1 52 ALA HB2  H  -0.064  -8.161   0.866 1.00 . A A . 52 ALA HB2  1 1 
        4  7531 1 1 52 ALA HB3  H  -0.924  -8.642  -0.593 1.00 . A A . 52 ALA HB3  1 1 
        4  7532 1 1 52 ALA N    N  -3.381  -8.333   0.454 1.00 . A A . 52 ALA N    1 1 
        4  7533 1 1 52 ALA O    O  -1.654  -5.357   0.990 1.00 . A A . 52 ALA O    1 1 
        4  7534 1 1 53 LYS C    C  -3.287  -3.927  -1.094 1.00 . A A . 53 LYS C    1 1 
        4  7535 1 1 53 LYS CA   C  -2.249  -4.882  -1.669 1.00 . A A . 53 LYS CA   1 1 
        4  7536 1 1 53 LYS CB   C  -2.459  -5.032  -3.179 1.00 . A A . 53 LYS CB   1 1 
        4  7537 1 1 53 LYS CD   C  -1.310  -5.760  -5.318 1.00 . A A . 53 LYS CD   1 1 
        4  7538 1 1 53 LYS CE   C  -0.375  -4.594  -5.585 1.00 . A A . 53 LYS CE   1 1 
        4  7539 1 1 53 LYS CG   C  -1.486  -6.003  -3.826 1.00 . A A . 53 LYS CG   1 1 
        4  7540 1 1 53 LYS H    H  -2.561  -6.974  -1.516 1.00 . A A . 53 LYS H    1 1 
        4  7541 1 1 53 LYS HA   H  -1.268  -4.468  -1.494 1.00 . A A . 53 LYS HA   1 1 
        4  7542 1 1 53 LYS HB2  H  -3.464  -5.384  -3.357 1.00 . A A . 53 LYS HB2  1 1 
        4  7543 1 1 53 LYS HB3  H  -2.337  -4.066  -3.644 1.00 . A A . 53 LYS HB3  1 1 
        4  7544 1 1 53 LYS HD2  H  -0.896  -6.647  -5.769 1.00 . A A . 53 LYS HD2  1 1 
        4  7545 1 1 53 LYS HD3  H  -2.272  -5.546  -5.756 1.00 . A A . 53 LYS HD3  1 1 
        4  7546 1 1 53 LYS HE2  H  -0.819  -3.692  -5.187 1.00 . A A . 53 LYS HE2  1 1 
        4  7547 1 1 53 LYS HE3  H   0.563  -4.786  -5.083 1.00 . A A . 53 LYS HE3  1 1 
        4  7548 1 1 53 LYS HG2  H  -0.525  -5.896  -3.344 1.00 . A A . 53 LYS HG2  1 1 
        4  7549 1 1 53 LYS HG3  H  -1.852  -7.009  -3.676 1.00 . A A . 53 LYS HG3  1 1 
        4  7550 1 1 53 LYS HZ1  H   0.213  -5.287  -7.466 1.00 . A A . 53 LYS HZ1  1 1 
        4  7551 1 1 53 LYS HZ2  H   0.611  -3.673  -7.177 1.00 . A A . 53 LYS HZ2  1 1 
        4  7552 1 1 53 LYS HZ3  H  -0.989  -4.096  -7.518 1.00 . A A . 53 LYS HZ3  1 1 
        4  7553 1 1 53 LYS N    N  -2.306  -6.176  -1.000 1.00 . A A . 53 LYS N    1 1 
        4  7554 1 1 53 LYS NZ   N  -0.117  -4.401  -7.036 1.00 . A A . 53 LYS NZ   1 1 
        4  7555 1 1 53 LYS O    O  -2.960  -2.811  -0.696 1.00 . A A . 53 LYS O    1 1 
        4  7556 1 1 54 LEU C    C  -5.352  -3.048   0.867 1.00 . A A . 54 LEU C    1 1 
        4  7557 1 1 54 LEU CA   C  -5.635  -3.576  -0.537 1.00 . A A . 54 LEU CA   1 1 
        4  7558 1 1 54 LEU CB   C  -6.921  -4.401  -0.538 1.00 . A A . 54 LEU CB   1 1 
        4  7559 1 1 54 LEU CD1  C  -8.534  -5.838  -1.805 1.00 . A A . 54 LEU CD1  1 1 
        4  7560 1 1 54 LEU CD2  C  -7.895  -3.608  -2.704 1.00 . A A . 54 LEU CD2  1 1 
        4  7561 1 1 54 LEU CG   C  -7.419  -4.817  -1.923 1.00 . A A . 54 LEU CG   1 1 
        4  7562 1 1 54 LEU H    H  -4.713  -5.303  -1.333 1.00 . A A . 54 LEU H    1 1 
        4  7563 1 1 54 LEU HA   H  -5.757  -2.739  -1.206 1.00 . A A . 54 LEU HA   1 1 
        4  7564 1 1 54 LEU HB2  H  -6.749  -5.294   0.043 1.00 . A A . 54 LEU HB2  1 1 
        4  7565 1 1 54 LEU HB3  H  -7.696  -3.824  -0.061 1.00 . A A . 54 LEU HB3  1 1 
        4  7566 1 1 54 LEU HD11 H  -8.896  -6.091  -2.790 1.00 . A A . 54 LEU HD11 1 1 
        4  7567 1 1 54 LEU HD12 H  -9.341  -5.423  -1.219 1.00 . A A . 54 LEU HD12 1 1 
        4  7568 1 1 54 LEU HD13 H  -8.157  -6.728  -1.322 1.00 . A A . 54 LEU HD13 1 1 
        4  7569 1 1 54 LEU HD21 H  -8.678  -3.109  -2.153 1.00 . A A . 54 LEU HD21 1 1 
        4  7570 1 1 54 LEU HD22 H  -8.276  -3.927  -3.663 1.00 . A A . 54 LEU HD22 1 1 
        4  7571 1 1 54 LEU HD23 H  -7.068  -2.929  -2.853 1.00 . A A . 54 LEU HD23 1 1 
        4  7572 1 1 54 LEU HG   H  -6.607  -5.272  -2.470 1.00 . A A . 54 LEU HG   1 1 
        4  7573 1 1 54 LEU N    N  -4.530  -4.385  -1.034 1.00 . A A . 54 LEU N    1 1 
        4  7574 1 1 54 LEU O    O  -5.561  -1.867   1.151 1.00 . A A . 54 LEU O    1 1 
        4  7575 1 1 55 LEU C    C  -3.443  -2.487   3.138 1.00 . A A . 55 LEU C    1 1 
        4  7576 1 1 55 LEU CA   C  -4.540  -3.540   3.107 1.00 . A A . 55 LEU CA   1 1 
        4  7577 1 1 55 LEU CB   C  -4.114  -4.760   3.935 1.00 . A A . 55 LEU CB   1 1 
        4  7578 1 1 55 LEU CD1  C  -6.605  -5.171   3.987 1.00 . A A . 55 LEU CD1  1 1 
        4  7579 1 1 55 LEU CD2  C  -5.028  -7.100   4.044 1.00 . A A . 55 LEU CD2  1 1 
        4  7580 1 1 55 LEU CG   C  -5.248  -5.655   4.461 1.00 . A A . 55 LEU CG   1 1 
        4  7581 1 1 55 LEU H    H  -4.699  -4.848   1.445 1.00 . A A . 55 LEU H    1 1 
        4  7582 1 1 55 LEU HA   H  -5.432  -3.117   3.542 1.00 . A A . 55 LEU HA   1 1 
        4  7583 1 1 55 LEU HB2  H  -3.466  -5.367   3.323 1.00 . A A . 55 LEU HB2  1 1 
        4  7584 1 1 55 LEU HB3  H  -3.549  -4.406   4.782 1.00 . A A . 55 LEU HB3  1 1 
        4  7585 1 1 55 LEU HD11 H  -6.805  -4.195   4.403 1.00 . A A . 55 LEU HD11 1 1 
        4  7586 1 1 55 LEU HD12 H  -7.367  -5.864   4.312 1.00 . A A . 55 LEU HD12 1 1 
        4  7587 1 1 55 LEU HD13 H  -6.608  -5.111   2.908 1.00 . A A . 55 LEU HD13 1 1 
        4  7588 1 1 55 LEU HD21 H  -4.916  -7.151   2.971 1.00 . A A . 55 LEU HD21 1 1 
        4  7589 1 1 55 LEU HD22 H  -5.880  -7.694   4.342 1.00 . A A . 55 LEU HD22 1 1 
        4  7590 1 1 55 LEU HD23 H  -4.137  -7.481   4.518 1.00 . A A . 55 LEU HD23 1 1 
        4  7591 1 1 55 LEU HG   H  -5.248  -5.620   5.540 1.00 . A A . 55 LEU HG   1 1 
        4  7592 1 1 55 LEU N    N  -4.856  -3.921   1.735 1.00 . A A . 55 LEU N    1 1 
        4  7593 1 1 55 LEU O    O  -3.526  -1.521   3.885 1.00 . A A . 55 LEU O    1 1 
        4  7594 1 1 56 THR C    C  -1.778  -0.379   1.753 1.00 . A A . 56 THR C    1 1 
        4  7595 1 1 56 THR CA   C  -1.314  -1.738   2.239 1.00 . A A . 56 THR CA   1 1 
        4  7596 1 1 56 THR CB   C  -0.229  -2.255   1.294 1.00 . A A . 56 THR CB   1 1 
        4  7597 1 1 56 THR CG2  C   0.998  -1.365   1.336 1.00 . A A . 56 THR CG2  1 1 
        4  7598 1 1 56 THR H    H  -2.436  -3.452   1.710 1.00 . A A . 56 THR H    1 1 
        4  7599 1 1 56 THR HA   H  -0.891  -1.639   3.229 1.00 . A A . 56 THR HA   1 1 
        4  7600 1 1 56 THR HB   H  -0.620  -2.264   0.290 1.00 . A A . 56 THR HB   1 1 
        4  7601 1 1 56 THR HG1  H  -0.508  -4.201   1.292 1.00 . A A . 56 THR HG1  1 1 
        4  7602 1 1 56 THR HG21 H   0.726  -0.358   1.048 1.00 . A A . 56 THR HG21 1 1 
        4  7603 1 1 56 THR HG22 H   1.742  -1.747   0.651 1.00 . A A . 56 THR HG22 1 1 
        4  7604 1 1 56 THR HG23 H   1.402  -1.358   2.336 1.00 . A A . 56 THR HG23 1 1 
        4  7605 1 1 56 THR N    N  -2.429  -2.672   2.306 1.00 . A A . 56 THR N    1 1 
        4  7606 1 1 56 THR O    O  -1.350   0.662   2.259 1.00 . A A . 56 THR O    1 1 
        4  7607 1 1 56 THR OG1  O   0.127  -3.578   1.672 1.00 . A A . 56 THR OG1  1 1 
        4  7608 1 1 57 ALA C    C  -4.008   1.534   1.331 1.00 . A A . 57 ALA C    1 1 
        4  7609 1 1 57 ALA CA   C  -3.221   0.822   0.241 1.00 . A A . 57 ALA CA   1 1 
        4  7610 1 1 57 ALA CB   C  -4.089   0.525  -0.964 1.00 . A A . 57 ALA CB   1 1 
        4  7611 1 1 57 ALA H    H  -2.925  -1.258   0.374 1.00 . A A . 57 ALA H    1 1 
        4  7612 1 1 57 ALA HA   H  -2.409   1.455  -0.075 1.00 . A A . 57 ALA HA   1 1 
        4  7613 1 1 57 ALA HB1  H  -3.463   0.218  -1.788 1.00 . A A . 57 ALA HB1  1 1 
        4  7614 1 1 57 ALA HB2  H  -4.636   1.413  -1.238 1.00 . A A . 57 ALA HB2  1 1 
        4  7615 1 1 57 ALA HB3  H  -4.780  -0.268  -0.725 1.00 . A A . 57 ALA HB3  1 1 
        4  7616 1 1 57 ALA N    N  -2.655  -0.396   0.763 1.00 . A A . 57 ALA N    1 1 
        4  7617 1 1 57 ALA O    O  -3.885   2.741   1.506 1.00 . A A . 57 ALA O    1 1 
        4  7618 1 1 58 ALA C    C  -4.570   1.936   4.234 1.00 . A A . 58 ALA C    1 1 
        4  7619 1 1 58 ALA CA   C  -5.523   1.314   3.218 1.00 . A A . 58 ALA CA   1 1 
        4  7620 1 1 58 ALA CB   C  -6.357   0.227   3.870 1.00 . A A . 58 ALA CB   1 1 
        4  7621 1 1 58 ALA H    H  -4.877  -0.186   1.869 1.00 . A A . 58 ALA H    1 1 
        4  7622 1 1 58 ALA HA   H  -6.189   2.078   2.847 1.00 . A A . 58 ALA HA   1 1 
        4  7623 1 1 58 ALA HB1  H  -5.704  -0.535   4.272 1.00 . A A . 58 ALA HB1  1 1 
        4  7624 1 1 58 ALA HB2  H  -7.013  -0.213   3.131 1.00 . A A . 58 ALA HB2  1 1 
        4  7625 1 1 58 ALA HB3  H  -6.947   0.655   4.667 1.00 . A A . 58 ALA HB3  1 1 
        4  7626 1 1 58 ALA N    N  -4.787   0.770   2.085 1.00 . A A . 58 ALA N    1 1 
        4  7627 1 1 58 ALA O    O  -4.824   3.022   4.756 1.00 . A A . 58 ALA O    1 1 
        4  7628 1 1 59 GLU C    C  -1.897   3.072   4.978 1.00 . A A . 59 GLU C    1 1 
        4  7629 1 1 59 GLU CA   C  -2.436   1.712   5.406 1.00 . A A . 59 GLU CA   1 1 
        4  7630 1 1 59 GLU CB   C  -1.284   0.705   5.459 1.00 . A A . 59 GLU CB   1 1 
        4  7631 1 1 59 GLU CD   C  -1.965  -0.587   7.524 1.00 . A A . 59 GLU CD   1 1 
        4  7632 1 1 59 GLU CG   C  -1.667  -0.643   6.041 1.00 . A A . 59 GLU CG   1 1 
        4  7633 1 1 59 GLU H    H  -3.341   0.374   4.041 1.00 . A A . 59 GLU H    1 1 
        4  7634 1 1 59 GLU HA   H  -2.874   1.797   6.388 1.00 . A A . 59 GLU HA   1 1 
        4  7635 1 1 59 GLU HB2  H  -0.920   0.546   4.456 1.00 . A A . 59 GLU HB2  1 1 
        4  7636 1 1 59 GLU HB3  H  -0.490   1.116   6.057 1.00 . A A . 59 GLU HB3  1 1 
        4  7637 1 1 59 GLU HG2  H  -2.545  -1.002   5.528 1.00 . A A . 59 GLU HG2  1 1 
        4  7638 1 1 59 GLU HG3  H  -0.853  -1.332   5.876 1.00 . A A . 59 GLU HG3  1 1 
        4  7639 1 1 59 GLU N    N  -3.466   1.241   4.487 1.00 . A A . 59 GLU N    1 1 
        4  7640 1 1 59 GLU O    O  -1.875   4.026   5.760 1.00 . A A . 59 GLU O    1 1 
        4  7641 1 1 59 GLU OE1  O  -1.303  -1.318   8.288 1.00 . A A . 59 GLU OE1  1 1 
        4  7642 1 1 59 GLU OE2  O  -2.863   0.173   7.933 1.00 . A A . 59 GLU OE2  1 1 
        4  7643 1 1 60 LEU C    C  -1.920   5.477   2.987 1.00 . A A . 60 LEU C    1 1 
        4  7644 1 1 60 LEU CA   C  -0.877   4.390   3.226 1.00 . A A . 60 LEU CA   1 1 
        4  7645 1 1 60 LEU CB   C  -0.055   4.132   1.963 1.00 . A A . 60 LEU CB   1 1 
        4  7646 1 1 60 LEU CD1  C   1.626   2.663   3.125 1.00 . A A . 60 LEU CD1  1 1 
        4  7647 1 1 60 LEU CD2  C   2.143   3.634   0.887 1.00 . A A . 60 LEU CD2  1 1 
        4  7648 1 1 60 LEU CG   C   1.431   3.853   2.204 1.00 . A A . 60 LEU CG   1 1 
        4  7649 1 1 60 LEU H    H  -1.551   2.385   3.129 1.00 . A A . 60 LEU H    1 1 
        4  7650 1 1 60 LEU HA   H  -0.205   4.742   3.995 1.00 . A A . 60 LEU HA   1 1 
        4  7651 1 1 60 LEU HB2  H  -0.479   3.281   1.449 1.00 . A A . 60 LEU HB2  1 1 
        4  7652 1 1 60 LEU HB3  H  -0.136   4.995   1.322 1.00 . A A . 60 LEU HB3  1 1 
        4  7653 1 1 60 LEU HD11 H   1.187   2.881   4.090 1.00 . A A . 60 LEU HD11 1 1 
        4  7654 1 1 60 LEU HD12 H   2.683   2.471   3.247 1.00 . A A . 60 LEU HD12 1 1 
        4  7655 1 1 60 LEU HD13 H   1.148   1.794   2.699 1.00 . A A . 60 LEU HD13 1 1 
        4  7656 1 1 60 LEU HD21 H   2.239   4.577   0.368 1.00 . A A . 60 LEU HD21 1 1 
        4  7657 1 1 60 LEU HD22 H   1.566   2.952   0.282 1.00 . A A . 60 LEU HD22 1 1 
        4  7658 1 1 60 LEU HD23 H   3.123   3.218   1.068 1.00 . A A . 60 LEU HD23 1 1 
        4  7659 1 1 60 LEU HG   H   1.877   4.712   2.679 1.00 . A A . 60 LEU HG   1 1 
        4  7660 1 1 60 LEU N    N  -1.470   3.164   3.727 1.00 . A A . 60 LEU N    1 1 
        4  7661 1 1 60 LEU O    O  -1.584   6.646   2.963 1.00 . A A . 60 LEU O    1 1 
        4  7662 1 1 61 LEU C    C  -4.509   6.687   4.126 1.00 . A A . 61 LEU C    1 1 
        4  7663 1 1 61 LEU CA   C  -4.236   6.119   2.742 1.00 . A A . 61 LEU CA   1 1 
        4  7664 1 1 61 LEU CB   C  -5.528   5.540   2.175 1.00 . A A . 61 LEU CB   1 1 
        4  7665 1 1 61 LEU CD1  C  -6.864   4.714   0.253 1.00 . A A . 61 LEU CD1  1 1 
        4  7666 1 1 61 LEU CD2  C  -4.896   6.192  -0.160 1.00 . A A . 61 LEU CD2  1 1 
        4  7667 1 1 61 LEU CG   C  -5.475   5.095   0.718 1.00 . A A . 61 LEU CG   1 1 
        4  7668 1 1 61 LEU H    H  -3.407   4.159   2.710 1.00 . A A . 61 LEU H    1 1 
        4  7669 1 1 61 LEU HA   H  -3.892   6.916   2.100 1.00 . A A . 61 LEU HA   1 1 
        4  7670 1 1 61 LEU HB2  H  -5.805   4.687   2.775 1.00 . A A . 61 LEU HB2  1 1 
        4  7671 1 1 61 LEU HB3  H  -6.301   6.287   2.268 1.00 . A A . 61 LEU HB3  1 1 
        4  7672 1 1 61 LEU HD11 H  -7.430   5.608   0.044 1.00 . A A . 61 LEU HD11 1 1 
        4  7673 1 1 61 LEU HD12 H  -7.356   4.156   1.035 1.00 . A A . 61 LEU HD12 1 1 
        4  7674 1 1 61 LEU HD13 H  -6.797   4.108  -0.637 1.00 . A A . 61 LEU HD13 1 1 
        4  7675 1 1 61 LEU HD21 H  -4.914   5.876  -1.193 1.00 . A A . 61 LEU HD21 1 1 
        4  7676 1 1 61 LEU HD22 H  -3.876   6.391   0.137 1.00 . A A . 61 LEU HD22 1 1 
        4  7677 1 1 61 LEU HD23 H  -5.485   7.090  -0.048 1.00 . A A . 61 LEU HD23 1 1 
        4  7678 1 1 61 LEU HG   H  -4.841   4.224   0.634 1.00 . A A . 61 LEU HG   1 1 
        4  7679 1 1 61 LEU N    N  -3.181   5.110   2.814 1.00 . A A . 61 LEU N    1 1 
        4  7680 1 1 61 LEU O    O  -4.922   7.837   4.272 1.00 . A A . 61 LEU O    1 1 
        4  7681 1 1 62 LEU C    C  -3.374   7.226   6.938 1.00 . A A . 62 LEU C    1 1 
        4  7682 1 1 62 LEU CA   C  -4.474   6.262   6.512 1.00 . A A . 62 LEU CA   1 1 
        4  7683 1 1 62 LEU CB   C  -4.474   5.022   7.405 1.00 . A A . 62 LEU CB   1 1 
        4  7684 1 1 62 LEU CD1  C  -6.142   5.826   9.091 1.00 . A A . 62 LEU CD1  1 1 
        4  7685 1 1 62 LEU CD2  C  -4.543   3.991   9.673 1.00 . A A . 62 LEU CD2  1 1 
        4  7686 1 1 62 LEU CG   C  -4.739   5.274   8.886 1.00 . A A . 62 LEU CG   1 1 
        4  7687 1 1 62 LEU H    H  -3.992   4.945   4.942 1.00 . A A . 62 LEU H    1 1 
        4  7688 1 1 62 LEU HA   H  -5.427   6.758   6.593 1.00 . A A . 62 LEU HA   1 1 
        4  7689 1 1 62 LEU HB2  H  -5.229   4.344   7.038 1.00 . A A . 62 LEU HB2  1 1 
        4  7690 1 1 62 LEU HB3  H  -3.511   4.541   7.313 1.00 . A A . 62 LEU HB3  1 1 
        4  7691 1 1 62 LEU HD11 H  -6.238   6.769   8.573 1.00 . A A . 62 LEU HD11 1 1 
        4  7692 1 1 62 LEU HD12 H  -6.321   5.977  10.146 1.00 . A A . 62 LEU HD12 1 1 
        4  7693 1 1 62 LEU HD13 H  -6.866   5.127   8.700 1.00 . A A . 62 LEU HD13 1 1 
        4  7694 1 1 62 LEU HD21 H  -5.242   3.244   9.326 1.00 . A A . 62 LEU HD21 1 1 
        4  7695 1 1 62 LEU HD22 H  -4.710   4.181  10.722 1.00 . A A . 62 LEU HD22 1 1 
        4  7696 1 1 62 LEU HD23 H  -3.534   3.632   9.528 1.00 . A A . 62 LEU HD23 1 1 
        4  7697 1 1 62 LEU HG   H  -4.035   6.006   9.254 1.00 . A A . 62 LEU HG   1 1 
        4  7698 1 1 62 LEU N    N  -4.286   5.862   5.133 1.00 . A A . 62 LEU N    1 1 
        4  7699 1 1 62 LEU O    O  -3.630   8.219   7.616 1.00 . A A . 62 LEU O    1 1 
        4  7700 1 1 63 ASP C    C  -0.749   8.867   5.881 1.00 . A A . 63 ASP C    1 1 
        4  7701 1 1 63 ASP CA   C  -1.005   7.750   6.891 1.00 . A A . 63 ASP CA   1 1 
        4  7702 1 1 63 ASP CB   C   0.242   6.878   7.021 1.00 . A A . 63 ASP CB   1 1 
        4  7703 1 1 63 ASP CG   C   0.346   6.199   8.373 1.00 . A A . 63 ASP CG   1 1 
        4  7704 1 1 63 ASP H    H  -2.015   6.120   5.983 1.00 . A A . 63 ASP H    1 1 
        4  7705 1 1 63 ASP HA   H  -1.215   8.194   7.848 1.00 . A A . 63 ASP HA   1 1 
        4  7706 1 1 63 ASP HB2  H   0.217   6.114   6.259 1.00 . A A . 63 ASP HB2  1 1 
        4  7707 1 1 63 ASP HB3  H   1.116   7.493   6.876 1.00 . A A . 63 ASP HB3  1 1 
        4  7708 1 1 63 ASP N    N  -2.153   6.928   6.528 1.00 . A A . 63 ASP N    1 1 
        4  7709 1 1 63 ASP O    O  -0.529  10.019   6.256 1.00 . A A . 63 ASP O    1 1 
        4  7710 1 1 63 ASP OD1  O  -0.409   5.243   8.625 1.00 . A A . 63 ASP OD1  1 1 
        4  7711 1 1 63 ASP OD2  O   1.198   6.611   9.186 1.00 . A A . 63 ASP OD2  1 1 
        4  7712 1 1 64 TYR C    C  -1.730  10.085   2.967 1.00 . A A . 64 TYR C    1 1 
        4  7713 1 1 64 TYR CA   C  -0.464   9.475   3.542 1.00 . A A . 64 TYR CA   1 1 
        4  7714 1 1 64 TYR CB   C   0.332   8.790   2.431 1.00 . A A . 64 TYR CB   1 1 
        4  7715 1 1 64 TYR CD1  C   2.819   9.069   2.676 1.00 . A A . 64 TYR CD1  1 1 
        4  7716 1 1 64 TYR CD2  C   1.825   7.071   3.499 1.00 . A A . 64 TYR CD2  1 1 
        4  7717 1 1 64 TYR CE1  C   4.059   8.630   3.088 1.00 . A A . 64 TYR CE1  1 1 
        4  7718 1 1 64 TYR CE2  C   3.059   6.622   3.913 1.00 . A A . 64 TYR CE2  1 1 
        4  7719 1 1 64 TYR CG   C   1.685   8.299   2.875 1.00 . A A . 64 TYR CG   1 1 
        4  7720 1 1 64 TYR CZ   C   4.174   7.404   3.706 1.00 . A A . 64 TYR CZ   1 1 
        4  7721 1 1 64 TYR H    H  -1.050   7.617   4.358 1.00 . A A . 64 TYR H    1 1 
        4  7722 1 1 64 TYR HA   H   0.139  10.261   3.970 1.00 . A A . 64 TYR HA   1 1 
        4  7723 1 1 64 TYR HB2  H  -0.226   7.938   2.075 1.00 . A A . 64 TYR HB2  1 1 
        4  7724 1 1 64 TYR HB3  H   0.479   9.483   1.618 1.00 . A A . 64 TYR HB3  1 1 
        4  7725 1 1 64 TYR HD1  H   2.723  10.024   2.189 1.00 . A A . 64 TYR HD1  1 1 
        4  7726 1 1 64 TYR HD2  H   0.950   6.460   3.658 1.00 . A A . 64 TYR HD2  1 1 
        4  7727 1 1 64 TYR HE1  H   4.929   9.247   2.924 1.00 . A A . 64 TYR HE1  1 1 
        4  7728 1 1 64 TYR HE2  H   3.145   5.661   4.397 1.00 . A A . 64 TYR HE2  1 1 
        4  7729 1 1 64 TYR HH   H   5.885   7.683   4.545 1.00 . A A . 64 TYR HH   1 1 
        4  7730 1 1 64 TYR N    N  -0.783   8.529   4.604 1.00 . A A . 64 TYR N    1 1 
        4  7731 1 1 64 TYR O    O  -1.943  10.076   1.756 1.00 . A A . 64 TYR O    1 1 
        4  7732 1 1 64 TYR OH   O   5.406   6.959   4.119 1.00 . A A . 64 TYR OH   1 1 
        4  7733 1 1 65 ASP C    C  -3.562  12.653   2.865 1.00 . A A . 65 ASP C    1 1 
        4  7734 1 1 65 ASP CA   C  -3.815  11.255   3.440 1.00 . A A . 65 ASP CA   1 1 
        4  7735 1 1 65 ASP CB   C  -4.765  11.322   4.639 1.00 . A A . 65 ASP CB   1 1 
        4  7736 1 1 65 ASP CG   C  -6.149  11.817   4.273 1.00 . A A . 65 ASP CG   1 1 
        4  7737 1 1 65 ASP H    H  -2.322  10.605   4.794 1.00 . A A . 65 ASP H    1 1 
        4  7738 1 1 65 ASP HA   H  -4.258  10.639   2.674 1.00 . A A . 65 ASP HA   1 1 
        4  7739 1 1 65 ASP HB2  H  -4.860  10.335   5.063 1.00 . A A . 65 ASP HB2  1 1 
        4  7740 1 1 65 ASP HB3  H  -4.347  11.989   5.380 1.00 . A A . 65 ASP HB3  1 1 
        4  7741 1 1 65 ASP N    N  -2.559  10.629   3.844 1.00 . A A . 65 ASP N    1 1 
        4  7742 1 1 65 ASP O    O  -4.271  13.613   3.161 1.00 . A A . 65 ASP O    1 1 
        4  7743 1 1 65 ASP OD1  O  -6.878  11.090   3.566 1.00 . A A . 65 ASP OD1  1 1 
        4  7744 1 1 65 ASP OD2  O  -6.529  12.923   4.716 1.00 . A A . 65 ASP OD2  1 1 
        4  7745 1 1 66 THR C    C  -2.073  15.168   2.333 1.00 . A A . 66 THR C    1 1 
        4  7746 1 1 66 THR CA   C  -2.127  13.980   1.370 1.00 . A A . 66 THR CA   1 1 
        4  7747 1 1 66 THR CB   C  -3.042  14.306   0.169 1.00 . A A . 66 THR CB   1 1 
        4  7748 1 1 66 THR CG2  C  -2.798  13.319  -0.961 1.00 . A A . 66 THR CG2  1 1 
        4  7749 1 1 66 THR H    H  -2.022  11.923   1.838 1.00 . A A . 66 THR H    1 1 
        4  7750 1 1 66 THR HA   H  -1.130  13.818   0.983 1.00 . A A . 66 THR HA   1 1 
        4  7751 1 1 66 THR HB   H  -2.804  15.297  -0.187 1.00 . A A . 66 THR HB   1 1 
        4  7752 1 1 66 THR HG1  H  -4.489  14.204   1.518 1.00 . A A . 66 THR HG1  1 1 
        4  7753 1 1 66 THR HG21 H  -1.753  13.334  -1.232 1.00 . A A . 66 THR HG21 1 1 
        4  7754 1 1 66 THR HG22 H  -3.396  13.595  -1.815 1.00 . A A . 66 THR HG22 1 1 
        4  7755 1 1 66 THR HG23 H  -3.073  12.330  -0.634 1.00 . A A . 66 THR HG23 1 1 
        4  7756 1 1 66 THR N    N  -2.530  12.741   2.030 1.00 . A A . 66 THR N    1 1 
        4  7757 1 1 66 THR O    O  -2.446  16.284   1.982 1.00 . A A . 66 THR O    1 1 
        4  7758 1 1 66 THR OG1  O  -4.424  14.267   0.552 1.00 . A A . 66 THR OG1  1 1 
        4  7759 1 1 67 GLY C    C  -0.251  16.813   4.422 1.00 . A A . 67 GLY C    1 1 
        4  7760 1 1 67 GLY CA   C  -1.505  15.973   4.541 1.00 . A A . 67 GLY CA   1 1 
        4  7761 1 1 67 GLY H    H  -1.252  14.022   3.752 1.00 . A A . 67 GLY H    1 1 
        4  7762 1 1 67 GLY HA2  H  -2.365  16.615   4.431 1.00 . A A . 67 GLY HA2  1 1 
        4  7763 1 1 67 GLY HA3  H  -1.529  15.518   5.520 1.00 . A A . 67 GLY HA3  1 1 
        4  7764 1 1 67 GLY N    N  -1.572  14.926   3.537 1.00 . A A . 67 GLY N    1 1 
        4  7765 1 1 67 GLY O    O   0.279  17.294   5.426 1.00 . A A . 67 GLY O    1 1 
        4  7766 1 1 68 CYS C    C   2.672  17.122   3.503 1.00 . A A . 68 CYS C    1 1 
        4  7767 1 1 68 CYS CA   C   1.420  17.757   2.887 1.00 . A A . 68 CYS CA   1 1 
        4  7768 1 1 68 CYS CB   C   1.256  19.202   3.358 1.00 . A A . 68 CYS CB   1 1 
        4  7769 1 1 68 CYS H    H  -0.286  16.594   2.446 1.00 . A A . 68 CYS H    1 1 
        4  7770 1 1 68 CYS HA   H   1.540  17.761   1.814 1.00 . A A . 68 CYS HA   1 1 
        4  7771 1 1 68 CYS HB2  H   1.083  19.208   4.422 1.00 . A A . 68 CYS HB2  1 1 
        4  7772 1 1 68 CYS HB3  H   2.158  19.747   3.139 1.00 . A A . 68 CYS HB3  1 1 
        4  7773 1 1 68 CYS N    N   0.213  16.986   3.186 1.00 . A A . 68 CYS N    1 1 
        4  7774 1 1 68 CYS O    O   2.588  16.216   4.337 1.00 . A A . 68 CYS O    1 1 
        4  7775 1 1 68 CYS SG   S  -0.130  20.080   2.564 1.00 . A A . 68 CYS SG   1 1 
        4  7776 1 1 69 GLU C    C   5.608  17.914   4.713 1.00 . A A . 69 GLU C    1 1 
        4  7777 1 1 69 GLU CA   C   5.096  17.057   3.558 1.00 . A A . 69 GLU CA   1 1 
        4  7778 1 1 69 GLU CB   C   6.133  16.974   2.428 1.00 . A A . 69 GLU CB   1 1 
        4  7779 1 1 69 GLU CD   C   7.298  18.128   0.507 1.00 . A A . 69 GLU CD   1 1 
        4  7780 1 1 69 GLU CG   C   6.297  18.259   1.637 1.00 . A A . 69 GLU CG   1 1 
        4  7781 1 1 69 GLU H    H   3.843  18.273   2.371 1.00 . A A . 69 GLU H    1 1 
        4  7782 1 1 69 GLU HA   H   4.911  16.061   3.932 1.00 . A A . 69 GLU HA   1 1 
        4  7783 1 1 69 GLU HB2  H   7.089  16.719   2.855 1.00 . A A . 69 GLU HB2  1 1 
        4  7784 1 1 69 GLU HB3  H   5.835  16.192   1.743 1.00 . A A . 69 GLU HB3  1 1 
        4  7785 1 1 69 GLU HG2  H   5.342  18.534   1.217 1.00 . A A . 69 GLU HG2  1 1 
        4  7786 1 1 69 GLU HG3  H   6.633  19.037   2.306 1.00 . A A . 69 GLU HG3  1 1 
        4  7787 1 1 69 GLU N    N   3.832  17.574   3.058 1.00 . A A . 69 GLU N    1 1 
        4  7788 1 1 69 GLU O    O   5.801  17.372   5.821 1.00 . A A . 69 GLU O    1 1 
        4  7789 1 1 69 GLU OXT  O   5.765  19.142   4.527 1.00 . A A . 69 GLU OXT  1 1 
        4  7790 1 1 69 GLU OE1  O   8.498  18.396   0.733 1.00 . A A . 69 GLU OE1  1 1 
        4  7791 1 1 69 GLU OE2  O   6.885  17.776  -0.618 1.00 . A A . 69 GLU OE2  1 1 
        4  7792 2 1  1 GLY C    C   4.216   9.094   8.568 1.00 . B B .  1 GLY C    1 1 
        4  7793 2 1  1 GLY CA   C   2.741   9.447   8.565 1.00 . B B .  1 GLY CA   1 1 
        4  7794 2 1  1 GLY H1   H   1.089   9.405   9.834 1.00 . B B .  1 GLY H1   1 1 
        4  7795 2 1  1 GLY H2   H   2.575   9.396  10.642 1.00 . B B .  1 GLY H2   1 1 
        4  7796 2 1  1 GLY H3   H   2.019   7.991   9.873 1.00 . B B .  1 GLY H3   1 1 
        4  7797 2 1  1 GLY HA2  H   2.267   8.956   7.730 1.00 . B B .  1 GLY HA2  1 1 
        4  7798 2 1  1 GLY HA3  H   2.638  10.514   8.449 1.00 . B B .  1 GLY HA3  1 1 
        4  7799 2 1  1 GLY N    N   2.060   9.033   9.816 1.00 . B B .  1 GLY N    1 1 
        4  7800 2 1  1 GLY O    O   5.025   9.836   9.123 1.00 . B B .  1 GLY O    1 1 
        4  7801 2 1  2 PRO C    C   6.813   8.519   7.031 1.00 . B B .  2 PRO C    1 1 
        4  7802 2 1  2 PRO CA   C   6.000   7.543   7.865 1.00 . B B .  2 PRO CA   1 1 
        4  7803 2 1  2 PRO CB   C   5.945   6.183   7.167 1.00 . B B .  2 PRO CB   1 1 
        4  7804 2 1  2 PRO CD   C   3.702   6.974   7.346 1.00 . B B .  2 PRO CD   1 1 
        4  7805 2 1  2 PRO CG   C   4.534   5.728   7.297 1.00 . B B .  2 PRO CG   1 1 
        4  7806 2 1  2 PRO HA   H   6.457   7.436   8.836 1.00 . B B .  2 PRO HA   1 1 
        4  7807 2 1  2 PRO HB2  H   6.229   6.299   6.131 1.00 . B B .  2 PRO HB2  1 1 
        4  7808 2 1  2 PRO HB3  H   6.624   5.499   7.655 1.00 . B B .  2 PRO HB3  1 1 
        4  7809 2 1  2 PRO HD2  H   3.426   7.282   6.349 1.00 . B B .  2 PRO HD2  1 1 
        4  7810 2 1  2 PRO HD3  H   2.825   6.815   7.953 1.00 . B B .  2 PRO HD3  1 1 
        4  7811 2 1  2 PRO HG2  H   4.261   5.128   6.439 1.00 . B B .  2 PRO HG2  1 1 
        4  7812 2 1  2 PRO HG3  H   4.414   5.160   8.207 1.00 . B B .  2 PRO HG3  1 1 
        4  7813 2 1  2 PRO N    N   4.598   7.953   7.967 1.00 . B B .  2 PRO N    1 1 
        4  7814 2 1  2 PRO O    O   6.574   8.678   5.834 1.00 . B B .  2 PRO O    1 1 
        4  7815 2 1  3 LYS C    C   9.819   9.404   6.393 1.00 . B B .  3 LYS C    1 1 
        4  7816 2 1  3 LYS CA   C   8.619  10.122   6.987 1.00 . B B .  3 LYS CA   1 1 
        4  7817 2 1  3 LYS CB   C   9.095  11.202   7.955 1.00 . B B .  3 LYS CB   1 1 
        4  7818 2 1  3 LYS CD   C   7.123  12.759   7.661 1.00 . B B .  3 LYS CD   1 1 
        4  7819 2 1  3 LYS CE   C   7.933  13.858   6.991 1.00 . B B .  3 LYS CE   1 1 
        4  7820 2 1  3 LYS CG   C   7.964  11.952   8.643 1.00 . B B .  3 LYS CG   1 1 
        4  7821 2 1  3 LYS H    H   7.868   9.039   8.634 1.00 . B B .  3 LYS H    1 1 
        4  7822 2 1  3 LYS HA   H   8.056  10.581   6.192 1.00 . B B .  3 LYS HA   1 1 
        4  7823 2 1  3 LYS HB2  H   9.704  10.738   8.716 1.00 . B B .  3 LYS HB2  1 1 
        4  7824 2 1  3 LYS HB3  H   9.694  11.914   7.413 1.00 . B B .  3 LYS HB3  1 1 
        4  7825 2 1  3 LYS HD2  H   6.740  12.096   6.900 1.00 . B B .  3 LYS HD2  1 1 
        4  7826 2 1  3 LYS HD3  H   6.299  13.208   8.195 1.00 . B B .  3 LYS HD3  1 1 
        4  7827 2 1  3 LYS HE2  H   8.436  14.434   7.753 1.00 . B B .  3 LYS HE2  1 1 
        4  7828 2 1  3 LYS HE3  H   8.668  13.403   6.343 1.00 . B B .  3 LYS HE3  1 1 
        4  7829 2 1  3 LYS HG2  H   7.325  11.236   9.137 1.00 . B B .  3 LYS HG2  1 1 
        4  7830 2 1  3 LYS HG3  H   8.387  12.622   9.376 1.00 . B B .  3 LYS HG3  1 1 
        4  7831 2 1  3 LYS HZ1  H   7.661  15.485   5.714 1.00 . B B .  3 LYS HZ1  1 1 
        4  7832 2 1  3 LYS HZ2  H   6.386  15.245   6.799 1.00 . B B .  3 LYS HZ2  1 1 
        4  7833 2 1  3 LYS HZ3  H   6.560  14.226   5.462 1.00 . B B .  3 LYS HZ3  1 1 
        4  7834 2 1  3 LYS N    N   7.756   9.179   7.669 1.00 . B B .  3 LYS N    1 1 
        4  7835 2 1  3 LYS NZ   N   7.076  14.765   6.185 1.00 . B B .  3 LYS NZ   1 1 
        4  7836 2 1  3 LYS O    O  10.492   9.923   5.503 1.00 . B B .  3 LYS O    1 1 
        4  7837 2 1  4 THR C    C  10.863   6.066   5.963 1.00 . B B .  4 THR C    1 1 
        4  7838 2 1  4 THR CA   C  11.240   7.456   6.455 1.00 . B B .  4 THR CA   1 1 
        4  7839 2 1  4 THR CB   C  12.284   7.321   7.578 1.00 . B B .  4 THR CB   1 1 
        4  7840 2 1  4 THR CG2  C  12.830   8.681   7.978 1.00 . B B .  4 THR CG2  1 1 
        4  7841 2 1  4 THR H    H   9.490   7.821   7.563 1.00 . B B .  4 THR H    1 1 
        4  7842 2 1  4 THR HA   H  11.693   8.000   5.641 1.00 . B B .  4 THR HA   1 1 
        4  7843 2 1  4 THR HB   H  13.099   6.713   7.220 1.00 . B B .  4 THR HB   1 1 
        4  7844 2 1  4 THR HG1  H  12.239   6.850   9.493 1.00 . B B .  4 THR HG1  1 1 
        4  7845 2 1  4 THR HG21 H  13.314   9.137   7.129 1.00 . B B .  4 THR HG21 1 1 
        4  7846 2 1  4 THR HG22 H  13.542   8.560   8.781 1.00 . B B .  4 THR HG22 1 1 
        4  7847 2 1  4 THR HG23 H  12.015   9.310   8.310 1.00 . B B .  4 THR HG23 1 1 
        4  7848 2 1  4 THR N    N  10.084   8.206   6.891 1.00 . B B .  4 THR N    1 1 
        4  7849 2 1  4 THR O    O   9.750   5.581   6.211 1.00 . B B .  4 THR O    1 1 
        4  7850 2 1  4 THR OG1  O  11.693   6.687   8.716 1.00 . B B .  4 THR OG1  1 1 
        4  7851 2 1  5 LEU C    C  11.262   3.115   5.855 1.00 . B B .  5 LEU C    1 1 
        4  7852 2 1  5 LEU CA   C  11.612   4.100   4.740 1.00 . B B .  5 LEU CA   1 1 
        4  7853 2 1  5 LEU CB   C  12.895   3.687   4.002 1.00 . B B .  5 LEU CB   1 1 
        4  7854 2 1  5 LEU CD1  C  13.038   1.177   3.916 1.00 . B B .  5 LEU CD1  1 1 
        4  7855 2 1  5 LEU CD2  C  11.472   2.403   2.403 1.00 . B B .  5 LEU CD2  1 1 
        4  7856 2 1  5 LEU CG   C  12.811   2.446   3.113 1.00 . B B .  5 LEU CG   1 1 
        4  7857 2 1  5 LEU H    H  12.664   5.880   5.146 1.00 . B B .  5 LEU H    1 1 
        4  7858 2 1  5 LEU HA   H  10.795   4.140   4.037 1.00 . B B .  5 LEU HA   1 1 
        4  7859 2 1  5 LEU HB2  H  13.201   4.516   3.382 1.00 . B B .  5 LEU HB2  1 1 
        4  7860 2 1  5 LEU HB3  H  13.663   3.515   4.741 1.00 . B B .  5 LEU HB3  1 1 
        4  7861 2 1  5 LEU HD11 H  12.907   0.319   3.275 1.00 . B B .  5 LEU HD11 1 1 
        4  7862 2 1  5 LEU HD12 H  12.330   1.135   4.730 1.00 . B B .  5 LEU HD12 1 1 
        4  7863 2 1  5 LEU HD13 H  14.043   1.181   4.313 1.00 . B B .  5 LEU HD13 1 1 
        4  7864 2 1  5 LEU HD21 H  10.680   2.322   3.133 1.00 . B B .  5 LEU HD21 1 1 
        4  7865 2 1  5 LEU HD22 H  11.441   1.549   1.744 1.00 . B B .  5 LEU HD22 1 1 
        4  7866 2 1  5 LEU HD23 H  11.339   3.308   1.830 1.00 . B B .  5 LEU HD23 1 1 
        4  7867 2 1  5 LEU HG   H  13.582   2.504   2.361 1.00 . B B .  5 LEU HG   1 1 
        4  7868 2 1  5 LEU N    N  11.803   5.433   5.285 1.00 . B B .  5 LEU N    1 1 
        4  7869 2 1  5 LEU O    O  10.292   2.360   5.758 1.00 . B B .  5 LEU O    1 1 
        4  7870 2 1  6 HIS C    C  10.420   2.370   8.604 1.00 . B B .  6 HIS C    1 1 
        4  7871 2 1  6 HIS CA   C  11.848   2.290   8.077 1.00 . B B .  6 HIS CA   1 1 
        4  7872 2 1  6 HIS CB   C  12.834   2.677   9.181 1.00 . B B .  6 HIS CB   1 1 
        4  7873 2 1  6 HIS CD2  C  13.278   0.597  10.664 1.00 . B B .  6 HIS CD2  1 1 
        4  7874 2 1  6 HIS CE1  C  12.261   1.269  12.478 1.00 . B B .  6 HIS CE1  1 1 
        4  7875 2 1  6 HIS CG   C  12.763   1.821  10.409 1.00 . B B .  6 HIS CG   1 1 
        4  7876 2 1  6 HIS H    H  12.781   3.812   6.944 1.00 . B B .  6 HIS H    1 1 
        4  7877 2 1  6 HIS HA   H  12.047   1.280   7.763 1.00 . B B .  6 HIS HA   1 1 
        4  7878 2 1  6 HIS HB2  H  13.836   2.610   8.790 1.00 . B B .  6 HIS HB2  1 1 
        4  7879 2 1  6 HIS HB3  H  12.639   3.697   9.475 1.00 . B B .  6 HIS HB3  1 1 
        4  7880 2 1  6 HIS HD1  H  11.636   3.063  11.702 1.00 . B B .  6 HIS HD1  1 1 
        4  7881 2 1  6 HIS HD2  H  13.844  -0.014   9.979 1.00 . B B .  6 HIS HD2  1 1 
        4  7882 2 1  6 HIS HE1  H  11.870   1.304  13.482 1.00 . B B .  6 HIS HE1  1 1 
        4  7883 2 1  6 HIS HE2  H  13.304  -0.493  12.458 1.00 . B B .  6 HIS HE2  1 1 
        4  7884 2 1  6 HIS N    N  12.041   3.165   6.928 1.00 . B B .  6 HIS N    1 1 
        4  7885 2 1  6 HIS ND1  N  12.129   2.213  11.567 1.00 . B B .  6 HIS ND1  1 1 
        4  7886 2 1  6 HIS NE2  N  12.952   0.277  11.956 1.00 . B B .  6 HIS NE2  1 1 
        4  7887 2 1  6 HIS O    O   9.768   1.346   8.823 1.00 . B B .  6 HIS O    1 1 
        4  7888 2 1  7 GLU C    C   7.540   3.302   8.385 1.00 . B B .  7 GLU C    1 1 
        4  7889 2 1  7 GLU CA   C   8.612   3.801   9.344 1.00 . B B .  7 GLU CA   1 1 
        4  7890 2 1  7 GLU CB   C   8.394   5.281   9.652 1.00 . B B .  7 GLU CB   1 1 
        4  7891 2 1  7 GLU CD   C   9.661   5.136  11.840 1.00 . B B .  7 GLU CD   1 1 
        4  7892 2 1  7 GLU CG   C   9.465   5.888  10.543 1.00 . B B .  7 GLU CG   1 1 
        4  7893 2 1  7 GLU H    H  10.473   4.364   8.516 1.00 . B B .  7 GLU H    1 1 
        4  7894 2 1  7 GLU HA   H   8.550   3.239  10.262 1.00 . B B .  7 GLU HA   1 1 
        4  7895 2 1  7 GLU HB2  H   8.383   5.829   8.720 1.00 . B B .  7 GLU HB2  1 1 
        4  7896 2 1  7 GLU HB3  H   7.439   5.399  10.140 1.00 . B B .  7 GLU HB3  1 1 
        4  7897 2 1  7 GLU HG2  H  10.401   5.886  10.005 1.00 . B B .  7 GLU HG2  1 1 
        4  7898 2 1  7 GLU HG3  H   9.188   6.904  10.772 1.00 . B B .  7 GLU HG3  1 1 
        4  7899 2 1  7 GLU N    N   9.934   3.588   8.782 1.00 . B B .  7 GLU N    1 1 
        4  7900 2 1  7 GLU O    O   6.490   2.818   8.805 1.00 . B B .  7 GLU O    1 1 
        4  7901 2 1  7 GLU OE1  O  10.683   4.428  11.969 1.00 . B B .  7 GLU OE1  1 1 
        4  7902 2 1  7 GLU OE2  O   8.799   5.251  12.739 1.00 . B B .  7 GLU OE2  1 1 
        4  7903 2 1  8 LEU C    C   6.758   1.446   6.113 1.00 . B B .  8 LEU C    1 1 
        4  7904 2 1  8 LEU CA   C   6.899   2.963   6.064 1.00 . B B .  8 LEU CA   1 1 
        4  7905 2 1  8 LEU CB   C   7.395   3.426   4.690 1.00 . B B .  8 LEU CB   1 1 
        4  7906 2 1  8 LEU CD1  C   6.426   1.845   2.985 1.00 . B B .  8 LEU CD1  1 1 
        4  7907 2 1  8 LEU CD2  C   5.012   3.659   3.943 1.00 . B B .  8 LEU CD2  1 1 
        4  7908 2 1  8 LEU CG   C   6.416   3.265   3.520 1.00 . B B .  8 LEU CG   1 1 
        4  7909 2 1  8 LEU H    H   8.671   3.834   6.821 1.00 . B B .  8 LEU H    1 1 
        4  7910 2 1  8 LEU HA   H   5.937   3.407   6.260 1.00 . B B .  8 LEU HA   1 1 
        4  7911 2 1  8 LEU HB2  H   7.654   4.469   4.765 1.00 . B B .  8 LEU HB2  1 1 
        4  7912 2 1  8 LEU HB3  H   8.291   2.871   4.453 1.00 . B B .  8 LEU HB3  1 1 
        4  7913 2 1  8 LEU HD11 H   7.404   1.616   2.592 1.00 . B B .  8 LEU HD11 1 1 
        4  7914 2 1  8 LEU HD12 H   5.690   1.751   2.203 1.00 . B B .  8 LEU HD12 1 1 
        4  7915 2 1  8 LEU HD13 H   6.189   1.160   3.786 1.00 . B B .  8 LEU HD13 1 1 
        4  7916 2 1  8 LEU HD21 H   4.361   3.652   3.081 1.00 . B B .  8 LEU HD21 1 1 
        4  7917 2 1  8 LEU HD22 H   5.033   4.649   4.372 1.00 . B B .  8 LEU HD22 1 1 
        4  7918 2 1  8 LEU HD23 H   4.646   2.956   4.676 1.00 . B B .  8 LEU HD23 1 1 
        4  7919 2 1  8 LEU HG   H   6.716   3.921   2.722 1.00 . B B .  8 LEU HG   1 1 
        4  7920 2 1  8 LEU N    N   7.820   3.419   7.093 1.00 . B B .  8 LEU N    1 1 
        4  7921 2 1  8 LEU O    O   5.647   0.912   6.072 1.00 . B B .  8 LEU O    1 1 
        4  7922 2 1  9 LEU C    C   7.154  -1.185   7.511 1.00 . B B .  9 LEU C    1 1 
        4  7923 2 1  9 LEU CA   C   7.884  -0.697   6.272 1.00 . B B .  9 LEU CA   1 1 
        4  7924 2 1  9 LEU CB   C   9.311  -1.242   6.252 1.00 . B B .  9 LEU CB   1 1 
        4  7925 2 1  9 LEU CD1  C   9.240  -2.583   4.136 1.00 . B B .  9 LEU CD1  1 1 
        4  7926 2 1  9 LEU CD2  C   9.839  -0.177   4.036 1.00 . B B .  9 LEU CD2  1 1 
        4  7927 2 1  9 LEU CG   C   9.927  -1.444   4.862 1.00 . B B .  9 LEU CG   1 1 
        4  7928 2 1  9 LEU H    H   8.743   1.241   6.219 1.00 . B B .  9 LEU H    1 1 
        4  7929 2 1  9 LEU HA   H   7.359  -1.061   5.401 1.00 . B B .  9 LEU HA   1 1 
        4  7930 2 1  9 LEU HB2  H   9.940  -0.560   6.803 1.00 . B B .  9 LEU HB2  1 1 
        4  7931 2 1  9 LEU HB3  H   9.313  -2.193   6.760 1.00 . B B .  9 LEU HB3  1 1 
        4  7932 2 1  9 LEU HD11 H   8.187  -2.361   4.034 1.00 . B B .  9 LEU HD11 1 1 
        4  7933 2 1  9 LEU HD12 H   9.363  -3.495   4.703 1.00 . B B .  9 LEU HD12 1 1 
        4  7934 2 1  9 LEU HD13 H   9.680  -2.704   3.158 1.00 . B B .  9 LEU HD13 1 1 
        4  7935 2 1  9 LEU HD21 H   8.802   0.065   3.857 1.00 . B B .  9 LEU HD21 1 1 
        4  7936 2 1  9 LEU HD22 H  10.343  -0.327   3.093 1.00 . B B .  9 LEU HD22 1 1 
        4  7937 2 1  9 LEU HD23 H  10.311   0.632   4.573 1.00 . B B .  9 LEU HD23 1 1 
        4  7938 2 1  9 LEU HG   H  10.967  -1.699   4.973 1.00 . B B .  9 LEU HG   1 1 
        4  7939 2 1  9 LEU N    N   7.884   0.758   6.205 1.00 . B B .  9 LEU N    1 1 
        4  7940 2 1  9 LEU O    O   6.382  -2.143   7.445 1.00 . B B .  9 LEU O    1 1 
        4  7941 2 1 10 GLU C    C   5.200  -0.605   9.755 1.00 . B B . 10 GLU C    1 1 
        4  7942 2 1 10 GLU CA   C   6.695  -0.874   9.872 1.00 . B B . 10 GLU CA   1 1 
        4  7943 2 1 10 GLU CB   C   7.254  -0.098  11.059 1.00 . B B . 10 GLU CB   1 1 
        4  7944 2 1 10 GLU CD   C   9.115   0.141  12.720 1.00 . B B . 10 GLU CD   1 1 
        4  7945 2 1 10 GLU CG   C   8.702  -0.412  11.376 1.00 . B B . 10 GLU CG   1 1 
        4  7946 2 1 10 GLU H    H   8.037   0.216   8.641 1.00 . B B . 10 GLU H    1 1 
        4  7947 2 1 10 GLU HA   H   6.846  -1.930  10.041 1.00 . B B . 10 GLU HA   1 1 
        4  7948 2 1 10 GLU HB2  H   7.178   0.957  10.847 1.00 . B B . 10 GLU HB2  1 1 
        4  7949 2 1 10 GLU HB3  H   6.660  -0.324  11.932 1.00 . B B . 10 GLU HB3  1 1 
        4  7950 2 1 10 GLU HG2  H   8.834  -1.482  11.386 1.00 . B B . 10 GLU HG2  1 1 
        4  7951 2 1 10 GLU HG3  H   9.330   0.025  10.612 1.00 . B B . 10 GLU HG3  1 1 
        4  7952 2 1 10 GLU N    N   7.384  -0.522   8.637 1.00 . B B . 10 GLU N    1 1 
        4  7953 2 1 10 GLU O    O   4.388  -1.291  10.374 1.00 . B B . 10 GLU O    1 1 
        4  7954 2 1 10 GLU OE1  O   9.323  -0.658  13.659 1.00 . B B . 10 GLU OE1  1 1 
        4  7955 2 1 10 GLU OE2  O   9.217   1.374  12.855 1.00 . B B . 10 GLU OE2  1 1 
        4  7956 2 1 11 ARG C    C   2.722  -0.372   8.057 1.00 . B B . 11 ARG C    1 1 
        4  7957 2 1 11 ARG CA   C   3.462   0.768   8.746 1.00 . B B . 11 ARG CA   1 1 
        4  7958 2 1 11 ARG CB   C   3.395   2.039   7.889 1.00 . B B . 11 ARG CB   1 1 
        4  7959 2 1 11 ARG CD   C   0.881   2.413   7.848 1.00 . B B . 11 ARG CD   1 1 
        4  7960 2 1 11 ARG CG   C   2.244   2.984   8.213 1.00 . B B . 11 ARG CG   1 1 
        4  7961 2 1 11 ARG CZ   C  -0.553   1.785   9.763 1.00 . B B . 11 ARG CZ   1 1 
        4  7962 2 1 11 ARG H    H   5.550   0.905   8.497 1.00 . B B . 11 ARG H    1 1 
        4  7963 2 1 11 ARG HA   H   3.008   0.959   9.704 1.00 . B B . 11 ARG HA   1 1 
        4  7964 2 1 11 ARG HB2  H   4.316   2.585   8.017 1.00 . B B . 11 ARG HB2  1 1 
        4  7965 2 1 11 ARG HB3  H   3.307   1.747   6.851 1.00 . B B . 11 ARG HB3  1 1 
        4  7966 2 1 11 ARG HD2  H   0.182   3.227   7.737 1.00 . B B . 11 ARG HD2  1 1 
        4  7967 2 1 11 ARG HD3  H   0.976   1.894   6.908 1.00 . B B . 11 ARG HD3  1 1 
        4  7968 2 1 11 ARG HE   H   0.734   0.562   8.838 1.00 . B B . 11 ARG HE   1 1 
        4  7969 2 1 11 ARG HG2  H   2.257   3.195   9.269 1.00 . B B . 11 ARG HG2  1 1 
        4  7970 2 1 11 ARG HG3  H   2.393   3.904   7.664 1.00 . B B . 11 ARG HG3  1 1 
        4  7971 2 1 11 ARG HH11 H  -0.777   3.721   9.167 1.00 . B B . 11 ARG HH11 1 1 
        4  7972 2 1 11 ARG HH12 H  -1.764   3.223  10.510 1.00 . B B . 11 ARG HH12 1 1 
        4  7973 2 1 11 ARG HH21 H  -0.579  -0.067  10.582 1.00 . B B . 11 ARG HH21 1 1 
        4  7974 2 1 11 ARG HH22 H  -1.651   1.082  11.311 1.00 . B B . 11 ARG HH22 1 1 
        4  7975 2 1 11 ARG N    N   4.850   0.395   8.958 1.00 . B B . 11 ARG N    1 1 
        4  7976 2 1 11 ARG NE   N   0.372   1.481   8.852 1.00 . B B . 11 ARG NE   1 1 
        4  7977 2 1 11 ARG NH1  N  -1.074   3.004   9.819 1.00 . B B . 11 ARG NH1  1 1 
        4  7978 2 1 11 ARG NH2  N  -0.961   0.860  10.620 1.00 . B B . 11 ARG NH2  1 1 
        4  7979 2 1 11 ARG O    O   1.695  -0.845   8.541 1.00 . B B . 11 ARG O    1 1 
        4  7980 2 1 12 ILE C    C   2.830  -3.246   6.685 1.00 . B B . 12 ILE C    1 1 
        4  7981 2 1 12 ILE CA   C   2.605  -1.842   6.135 1.00 . B B . 12 ILE CA   1 1 
        4  7982 2 1 12 ILE CB   C   3.058  -1.769   4.671 1.00 . B B . 12 ILE CB   1 1 
        4  7983 2 1 12 ILE CD1  C   5.033  -2.073   3.101 1.00 . B B . 12 ILE CD1  1 1 
        4  7984 2 1 12 ILE CG1  C   4.560  -2.030   4.537 1.00 . B B . 12 ILE CG1  1 1 
        4  7985 2 1 12 ILE CG2  C   2.707  -0.406   4.109 1.00 . B B . 12 ILE CG2  1 1 
        4  7986 2 1 12 ILE H    H   4.138  -0.474   6.653 1.00 . B B . 12 ILE H    1 1 
        4  7987 2 1 12 ILE HA   H   1.547  -1.631   6.161 1.00 . B B . 12 ILE HA   1 1 
        4  7988 2 1 12 ILE HB   H   2.516  -2.516   4.111 1.00 . B B . 12 ILE HB   1 1 
        4  7989 2 1 12 ILE HD11 H   4.507  -2.856   2.572 1.00 . B B . 12 ILE HD11 1 1 
        4  7990 2 1 12 ILE HD12 H   6.094  -2.273   3.078 1.00 . B B . 12 ILE HD12 1 1 
        4  7991 2 1 12 ILE HD13 H   4.834  -1.122   2.629 1.00 . B B . 12 ILE HD13 1 1 
        4  7992 2 1 12 ILE HG12 H   5.103  -1.244   5.042 1.00 . B B . 12 ILE HG12 1 1 
        4  7993 2 1 12 ILE HG13 H   4.798  -2.977   4.996 1.00 . B B . 12 ILE HG13 1 1 
        4  7994 2 1 12 ILE HG21 H   3.046  -0.341   3.086 1.00 . B B . 12 ILE HG21 1 1 
        4  7995 2 1 12 ILE HG22 H   3.189   0.359   4.698 1.00 . B B . 12 ILE HG22 1 1 
        4  7996 2 1 12 ILE HG23 H   1.634  -0.268   4.144 1.00 . B B . 12 ILE HG23 1 1 
        4  7997 2 1 12 ILE N    N   3.268  -0.830   6.943 1.00 . B B . 12 ILE N    1 1 
        4  7998 2 1 12 ILE O    O   2.152  -4.195   6.289 1.00 . B B . 12 ILE O    1 1 
        4  7999 2 1 13 GLY C    C   5.065  -5.480   7.627 1.00 . B B . 13 GLY C    1 1 
        4  8000 2 1 13 GLY CA   C   3.985  -4.641   8.265 1.00 . B B . 13 GLY CA   1 1 
        4  8001 2 1 13 GLY H    H   4.353  -2.609   7.806 1.00 . B B . 13 GLY H    1 1 
        4  8002 2 1 13 GLY HA2  H   4.259  -4.446   9.288 1.00 . B B . 13 GLY HA2  1 1 
        4  8003 2 1 13 GLY HA3  H   3.059  -5.194   8.251 1.00 . B B . 13 GLY HA3  1 1 
        4  8004 2 1 13 GLY N    N   3.780  -3.376   7.593 1.00 . B B . 13 GLY N    1 1 
        4  8005 2 1 13 GLY O    O   5.091  -6.699   7.793 1.00 . B B . 13 GLY O    1 1 
        4  8006 2 1 14 LEU C    C   8.386  -5.068   6.831 1.00 . B B . 14 LEU C    1 1 
        4  8007 2 1 14 LEU CA   C   7.063  -5.525   6.257 1.00 . B B . 14 LEU CA   1 1 
        4  8008 2 1 14 LEU CB   C   7.052  -5.306   4.742 1.00 . B B . 14 LEU CB   1 1 
        4  8009 2 1 14 LEU CD1  C   6.149  -7.612   4.389 1.00 . B B . 14 LEU CD1  1 1 
        4  8010 2 1 14 LEU CD2  C   4.645  -5.656   4.092 1.00 . B B . 14 LEU CD2  1 1 
        4  8011 2 1 14 LEU CG   C   6.063  -6.165   3.951 1.00 . B B . 14 LEU CG   1 1 
        4  8012 2 1 14 LEU H    H   5.899  -3.854   6.825 1.00 . B B . 14 LEU H    1 1 
        4  8013 2 1 14 LEU HA   H   6.949  -6.578   6.458 1.00 . B B . 14 LEU HA   1 1 
        4  8014 2 1 14 LEU HB2  H   6.824  -4.267   4.554 1.00 . B B . 14 LEU HB2  1 1 
        4  8015 2 1 14 LEU HB3  H   8.045  -5.509   4.368 1.00 . B B . 14 LEU HB3  1 1 
        4  8016 2 1 14 LEU HD11 H   5.822  -7.697   5.414 1.00 . B B . 14 LEU HD11 1 1 
        4  8017 2 1 14 LEU HD12 H   7.170  -7.954   4.304 1.00 . B B . 14 LEU HD12 1 1 
        4  8018 2 1 14 LEU HD13 H   5.512  -8.214   3.757 1.00 . B B . 14 LEU HD13 1 1 
        4  8019 2 1 14 LEU HD21 H   4.584  -4.647   3.712 1.00 . B B . 14 LEU HD21 1 1 
        4  8020 2 1 14 LEU HD22 H   4.358  -5.670   5.133 1.00 . B B . 14 LEU HD22 1 1 
        4  8021 2 1 14 LEU HD23 H   3.985  -6.293   3.525 1.00 . B B . 14 LEU HD23 1 1 
        4  8022 2 1 14 LEU HG   H   6.326  -6.123   2.905 1.00 . B B . 14 LEU HG   1 1 
        4  8023 2 1 14 LEU N    N   5.964  -4.832   6.906 1.00 . B B . 14 LEU N    1 1 
        4  8024 2 1 14 LEU O    O   9.401  -5.045   6.136 1.00 . B B . 14 LEU O    1 1 
        4  8025 2 1 15 GLU C    C  10.636  -5.388   8.787 1.00 . B B . 15 GLU C    1 1 
        4  8026 2 1 15 GLU CA   C   9.573  -4.292   8.806 1.00 . B B . 15 GLU CA   1 1 
        4  8027 2 1 15 GLU CB   C   9.241  -3.903  10.242 1.00 . B B . 15 GLU CB   1 1 
        4  8028 2 1 15 GLU CD   C   8.381  -4.644  12.491 1.00 . B B . 15 GLU CD   1 1 
        4  8029 2 1 15 GLU CG   C   8.604  -5.022  11.044 1.00 . B B . 15 GLU CG   1 1 
        4  8030 2 1 15 GLU H    H   7.520  -4.745   8.597 1.00 . B B . 15 GLU H    1 1 
        4  8031 2 1 15 GLU HA   H   9.960  -3.427   8.290 1.00 . B B . 15 GLU HA   1 1 
        4  8032 2 1 15 GLU HB2  H  10.151  -3.605  10.740 1.00 . B B . 15 GLU HB2  1 1 
        4  8033 2 1 15 GLU HB3  H   8.559  -3.068  10.224 1.00 . B B . 15 GLU HB3  1 1 
        4  8034 2 1 15 GLU HG2  H   7.649  -5.266  10.602 1.00 . B B . 15 GLU HG2  1 1 
        4  8035 2 1 15 GLU HG3  H   9.247  -5.889  11.006 1.00 . B B . 15 GLU HG3  1 1 
        4  8036 2 1 15 GLU N    N   8.369  -4.721   8.109 1.00 . B B . 15 GLU N    1 1 
        4  8037 2 1 15 GLU O    O  11.818  -5.122   8.995 1.00 . B B . 15 GLU O    1 1 
        4  8038 2 1 15 GLU OE1  O   7.236  -4.311  12.855 1.00 . B B . 15 GLU OE1  1 1 
        4  8039 2 1 15 GLU OE2  O   9.351  -4.684  13.275 1.00 . B B . 15 GLU OE2  1 1 
        4  8040 2 1 16 GLU C    C  12.014  -7.572   7.171 1.00 . B B . 16 GLU C    1 1 
        4  8041 2 1 16 GLU CA   C  11.092  -7.753   8.371 1.00 . B B . 16 GLU CA   1 1 
        4  8042 2 1 16 GLU CB   C  10.271  -9.027   8.184 1.00 . B B . 16 GLU CB   1 1 
        4  8043 2 1 16 GLU CD   C   8.505 -10.197   6.802 1.00 . B B . 16 GLU CD   1 1 
        4  8044 2 1 16 GLU CG   C   9.397  -8.989   6.941 1.00 . B B . 16 GLU CG   1 1 
        4  8045 2 1 16 GLU H    H   9.234  -6.757   8.423 1.00 . B B . 16 GLU H    1 1 
        4  8046 2 1 16 GLU HA   H  11.683  -7.839   9.265 1.00 . B B . 16 GLU HA   1 1 
        4  8047 2 1 16 GLU HB2  H  10.943  -9.869   8.104 1.00 . B B . 16 GLU HB2  1 1 
        4  8048 2 1 16 GLU HB3  H   9.633  -9.163   9.045 1.00 . B B . 16 GLU HB3  1 1 
        4  8049 2 1 16 GLU HG2  H   8.774  -8.109   6.983 1.00 . B B . 16 GLU HG2  1 1 
        4  8050 2 1 16 GLU HG3  H  10.038  -8.932   6.071 1.00 . B B . 16 GLU HG3  1 1 
        4  8051 2 1 16 GLU N    N  10.198  -6.614   8.518 1.00 . B B . 16 GLU N    1 1 
        4  8052 2 1 16 GLU O    O  13.069  -8.197   7.080 1.00 . B B . 16 GLU O    1 1 
        4  8053 2 1 16 GLU OE1  O   7.518 -10.299   7.561 1.00 . B B . 16 GLU OE1  1 1 
        4  8054 2 1 16 GLU OE2  O   8.767 -11.030   5.912 1.00 . B B . 16 GLU OE2  1 1 
        4  8055 2 1 17 HIS C    C  12.872  -5.086   4.916 1.00 . B B . 17 HIS C    1 1 
        4  8056 2 1 17 HIS CA   C  12.355  -6.510   5.020 1.00 . B B . 17 HIS CA   1 1 
        4  8057 2 1 17 HIS CB   C  11.499  -6.840   3.795 1.00 . B B . 17 HIS CB   1 1 
        4  8058 2 1 17 HIS CD2  C  10.276  -9.101   3.415 1.00 . B B . 17 HIS CD2  1 1 
        4  8059 2 1 17 HIS CE1  C  12.039 -10.363   3.099 1.00 . B B . 17 HIS CE1  1 1 
        4  8060 2 1 17 HIS CG   C  11.370  -8.309   3.525 1.00 . B B . 17 HIS CG   1 1 
        4  8061 2 1 17 HIS H    H  10.781  -6.204   6.394 1.00 . B B . 17 HIS H    1 1 
        4  8062 2 1 17 HIS HA   H  13.201  -7.178   5.038 1.00 . B B . 17 HIS HA   1 1 
        4  8063 2 1 17 HIS HB2  H  10.508  -6.441   3.944 1.00 . B B . 17 HIS HB2  1 1 
        4  8064 2 1 17 HIS HB3  H  11.936  -6.376   2.925 1.00 . B B . 17 HIS HB3  1 1 
        4  8065 2 1 17 HIS HD1  H  13.406  -8.856   3.360 1.00 . B B . 17 HIS HD1  1 1 
        4  8066 2 1 17 HIS HD2  H   9.244  -8.787   3.516 1.00 . B B . 17 HIS HD2  1 1 
        4  8067 2 1 17 HIS HE1  H  12.669 -11.217   2.902 1.00 . B B . 17 HIS HE1  1 1 
        4  8068 2 1 17 HIS HE2  H  10.149 -11.161   2.956 1.00 . B B . 17 HIS HE2  1 1 
        4  8069 2 1 17 HIS N    N  11.606  -6.718   6.244 1.00 . B B . 17 HIS N    1 1 
        4  8070 2 1 17 HIS ND1  N  12.458  -9.132   3.324 1.00 . B B . 17 HIS ND1  1 1 
        4  8071 2 1 17 HIS NE2  N  10.720 -10.373   3.148 1.00 . B B . 17 HIS NE2  1 1 
        4  8072 2 1 17 HIS O    O  13.358  -4.685   3.863 1.00 . B B . 17 HIS O    1 1 
        4  8073 2 1 18 THR C    C  14.763  -2.942   5.648 1.00 . B B . 18 THR C    1 1 
        4  8074 2 1 18 THR CA   C  13.284  -2.959   5.997 1.00 . B B . 18 THR CA   1 1 
        4  8075 2 1 18 THR CB   C  13.097  -2.275   7.356 1.00 . B B . 18 THR CB   1 1 
        4  8076 2 1 18 THR CG2  C  13.348  -0.784   7.231 1.00 . B B . 18 THR CG2  1 1 
        4  8077 2 1 18 THR H    H  12.360  -4.685   6.811 1.00 . B B . 18 THR H    1 1 
        4  8078 2 1 18 THR HA   H  12.741  -2.399   5.254 1.00 . B B . 18 THR HA   1 1 
        4  8079 2 1 18 THR HB   H  13.808  -2.688   8.051 1.00 . B B . 18 THR HB   1 1 
        4  8080 2 1 18 THR HG1  H  11.820  -3.071   8.622 1.00 . B B . 18 THR HG1  1 1 
        4  8081 2 1 18 THR HG21 H  13.168  -0.308   8.180 1.00 . B B . 18 THR HG21 1 1 
        4  8082 2 1 18 THR HG22 H  12.685  -0.370   6.486 1.00 . B B . 18 THR HG22 1 1 
        4  8083 2 1 18 THR HG23 H  14.374  -0.618   6.931 1.00 . B B . 18 THR HG23 1 1 
        4  8084 2 1 18 THR N    N  12.777  -4.325   5.998 1.00 . B B . 18 THR N    1 1 
        4  8085 2 1 18 THR O    O  15.211  -2.146   4.823 1.00 . B B . 18 THR O    1 1 
        4  8086 2 1 18 THR OG1  O  11.773  -2.500   7.847 1.00 . B B . 18 THR OG1  1 1 
        4  8087 2 1 19 SER C    C  17.140  -4.407   4.555 1.00 . B B . 19 SER C    1 1 
        4  8088 2 1 19 SER CA   C  16.925  -3.984   6.003 1.00 . B B . 19 SER CA   1 1 
        4  8089 2 1 19 SER CB   C  17.539  -5.005   6.958 1.00 . B B . 19 SER CB   1 1 
        4  8090 2 1 19 SER H    H  15.088  -4.434   6.931 1.00 . B B . 19 SER H    1 1 
        4  8091 2 1 19 SER HA   H  17.391  -3.024   6.162 1.00 . B B . 19 SER HA   1 1 
        4  8092 2 1 19 SER HB2  H  17.336  -4.706   7.973 1.00 . B B . 19 SER HB2  1 1 
        4  8093 2 1 19 SER HB3  H  17.096  -5.971   6.773 1.00 . B B . 19 SER HB3  1 1 
        4  8094 2 1 19 SER HG   H  19.171  -6.025   6.580 1.00 . B B . 19 SER HG   1 1 
        4  8095 2 1 19 SER N    N  15.508  -3.843   6.269 1.00 . B B . 19 SER N    1 1 
        4  8096 2 1 19 SER O    O  18.077  -3.957   3.904 1.00 . B B . 19 SER O    1 1 
        4  8097 2 1 19 SER OG   O  18.943  -5.109   6.788 1.00 . B B . 19 SER OG   1 1 
        4  8098 2 1 20 THR C    C  16.287  -4.512   1.720 1.00 . B B . 20 THR C    1 1 
        4  8099 2 1 20 THR CA   C  16.331  -5.703   2.668 1.00 . B B . 20 THR CA   1 1 
        4  8100 2 1 20 THR CB   C  15.173  -6.656   2.319 1.00 . B B . 20 THR CB   1 1 
        4  8101 2 1 20 THR CG2  C  15.459  -7.382   1.014 1.00 . B B . 20 THR CG2  1 1 
        4  8102 2 1 20 THR H    H  15.511  -5.563   4.608 1.00 . B B . 20 THR H    1 1 
        4  8103 2 1 20 THR HA   H  17.265  -6.227   2.537 1.00 . B B . 20 THR HA   1 1 
        4  8104 2 1 20 THR HB   H  14.272  -6.073   2.201 1.00 . B B . 20 THR HB   1 1 
        4  8105 2 1 20 THR HG1  H  15.839  -7.950   3.659 1.00 . B B . 20 THR HG1  1 1 
        4  8106 2 1 20 THR HG21 H  14.623  -8.016   0.764 1.00 . B B . 20 THR HG21 1 1 
        4  8107 2 1 20 THR HG22 H  16.349  -7.984   1.125 1.00 . B B . 20 THR HG22 1 1 
        4  8108 2 1 20 THR HG23 H  15.611  -6.656   0.228 1.00 . B B . 20 THR HG23 1 1 
        4  8109 2 1 20 THR N    N  16.248  -5.249   4.046 1.00 . B B . 20 THR N    1 1 
        4  8110 2 1 20 THR O    O  17.160  -4.350   0.868 1.00 . B B . 20 THR O    1 1 
        4  8111 2 1 20 THR OG1  O  14.979  -7.614   3.370 1.00 . B B . 20 THR OG1  1 1 
        4  8112 2 1 21 LEU C    C  16.354  -1.561   1.317 1.00 . B B . 21 LEU C    1 1 
        4  8113 2 1 21 LEU CA   C  15.145  -2.460   1.100 1.00 . B B . 21 LEU CA   1 1 
        4  8114 2 1 21 LEU CB   C  13.861  -1.701   1.473 1.00 . B B . 21 LEU CB   1 1 
        4  8115 2 1 21 LEU CD1  C  12.744  -2.391  -0.669 1.00 . B B . 21 LEU CD1  1 1 
        4  8116 2 1 21 LEU CD2  C  12.065  -3.475   1.468 1.00 . B B . 21 LEU CD2  1 1 
        4  8117 2 1 21 LEU CG   C  12.561  -2.195   0.823 1.00 . B B . 21 LEU CG   1 1 
        4  8118 2 1 21 LEU H    H  14.601  -3.868   2.578 1.00 . B B . 21 LEU H    1 1 
        4  8119 2 1 21 LEU HA   H  15.103  -2.742   0.059 1.00 . B B . 21 LEU HA   1 1 
        4  8120 2 1 21 LEU HB2  H  13.741  -1.763   2.542 1.00 . B B . 21 LEU HB2  1 1 
        4  8121 2 1 21 LEU HB3  H  13.995  -0.665   1.210 1.00 . B B . 21 LEU HB3  1 1 
        4  8122 2 1 21 LEU HD11 H  13.105  -1.474  -1.110 1.00 . B B . 21 LEU HD11 1 1 
        4  8123 2 1 21 LEU HD12 H  11.797  -2.657  -1.113 1.00 . B B . 21 LEU HD12 1 1 
        4  8124 2 1 21 LEU HD13 H  13.458  -3.181  -0.843 1.00 . B B . 21 LEU HD13 1 1 
        4  8125 2 1 21 LEU HD21 H  11.902  -3.306   2.523 1.00 . B B . 21 LEU HD21 1 1 
        4  8126 2 1 21 LEU HD22 H  12.801  -4.254   1.337 1.00 . B B . 21 LEU HD22 1 1 
        4  8127 2 1 21 LEU HD23 H  11.137  -3.775   1.004 1.00 . B B . 21 LEU HD23 1 1 
        4  8128 2 1 21 LEU HG   H  11.800  -1.441   0.961 1.00 . B B . 21 LEU HG   1 1 
        4  8129 2 1 21 LEU N    N  15.275  -3.671   1.890 1.00 . B B . 21 LEU N    1 1 
        4  8130 2 1 21 LEU O    O  17.032  -1.173   0.366 1.00 . B B . 21 LEU O    1 1 
        4  8131 2 1 22 LEU C    C  19.033  -0.755   2.351 1.00 . B B . 22 LEU C    1 1 
        4  8132 2 1 22 LEU CA   C  17.698  -0.380   2.991 1.00 . B B . 22 LEU CA   1 1 
        4  8133 2 1 22 LEU CB   C  17.824  -0.428   4.513 1.00 . B B . 22 LEU CB   1 1 
        4  8134 2 1 22 LEU CD1  C  17.972   2.026   4.955 1.00 . B B . 22 LEU CD1  1 1 
        4  8135 2 1 22 LEU CD2  C  18.869   0.396   6.621 1.00 . B B . 22 LEU CD2  1 1 
        4  8136 2 1 22 LEU CG   C  18.653   0.682   5.146 1.00 . B B . 22 LEU CG   1 1 
        4  8137 2 1 22 LEU H    H  16.082  -1.702   3.285 1.00 . B B . 22 LEU H    1 1 
        4  8138 2 1 22 LEU HA   H  17.431   0.621   2.690 1.00 . B B . 22 LEU HA   1 1 
        4  8139 2 1 22 LEU HB2  H  16.831  -0.391   4.936 1.00 . B B . 22 LEU HB2  1 1 
        4  8140 2 1 22 LEU HB3  H  18.272  -1.373   4.781 1.00 . B B . 22 LEU HB3  1 1 
        4  8141 2 1 22 LEU HD11 H  16.978   1.988   5.376 1.00 . B B . 22 LEU HD11 1 1 
        4  8142 2 1 22 LEU HD12 H  17.907   2.247   3.901 1.00 . B B . 22 LEU HD12 1 1 
        4  8143 2 1 22 LEU HD13 H  18.544   2.795   5.450 1.00 . B B . 22 LEU HD13 1 1 
        4  8144 2 1 22 LEU HD21 H  17.913   0.345   7.120 1.00 . B B . 22 LEU HD21 1 1 
        4  8145 2 1 22 LEU HD22 H  19.463   1.185   7.058 1.00 . B B . 22 LEU HD22 1 1 
        4  8146 2 1 22 LEU HD23 H  19.383  -0.548   6.731 1.00 . B B . 22 LEU HD23 1 1 
        4  8147 2 1 22 LEU HG   H  19.618   0.723   4.663 1.00 . B B . 22 LEU HG   1 1 
        4  8148 2 1 22 LEU N    N  16.629  -1.283   2.583 1.00 . B B . 22 LEU N    1 1 
        4  8149 2 1 22 LEU O    O  19.717   0.089   1.772 1.00 . B B . 22 LEU O    1 1 
        4  8150 2 1 23 LEU C    C  20.698  -2.567   0.428 1.00 . B B . 23 LEU C    1 1 
        4  8151 2 1 23 LEU CA   C  20.664  -2.519   1.949 1.00 . B B . 23 LEU CA   1 1 
        4  8152 2 1 23 LEU CB   C  20.945  -3.912   2.510 1.00 . B B . 23 LEU CB   1 1 
        4  8153 2 1 23 LEU CD1  C  21.285  -5.434   4.472 1.00 . B B . 23 LEU CD1  1 1 
        4  8154 2 1 23 LEU CD2  C  22.008  -3.043   4.613 1.00 . B B . 23 LEU CD2  1 1 
        4  8155 2 1 23 LEU CG   C  20.984  -4.009   4.038 1.00 . B B . 23 LEU CG   1 1 
        4  8156 2 1 23 LEU H    H  18.762  -2.666   2.859 1.00 . B B . 23 LEU H    1 1 
        4  8157 2 1 23 LEU HA   H  21.430  -1.843   2.293 1.00 . B B . 23 LEU HA   1 1 
        4  8158 2 1 23 LEU HB2  H  20.179  -4.580   2.149 1.00 . B B . 23 LEU HB2  1 1 
        4  8159 2 1 23 LEU HB3  H  21.895  -4.243   2.128 1.00 . B B . 23 LEU HB3  1 1 
        4  8160 2 1 23 LEU HD11 H  21.288  -5.488   5.550 1.00 . B B . 23 LEU HD11 1 1 
        4  8161 2 1 23 LEU HD12 H  22.253  -5.728   4.095 1.00 . B B . 23 LEU HD12 1 1 
        4  8162 2 1 23 LEU HD13 H  20.527  -6.097   4.080 1.00 . B B . 23 LEU HD13 1 1 
        4  8163 2 1 23 LEU HD21 H  21.733  -2.032   4.352 1.00 . B B . 23 LEU HD21 1 1 
        4  8164 2 1 23 LEU HD22 H  22.982  -3.267   4.208 1.00 . B B . 23 LEU HD22 1 1 
        4  8165 2 1 23 LEU HD23 H  22.033  -3.143   5.689 1.00 . B B . 23 LEU HD23 1 1 
        4  8166 2 1 23 LEU HG   H  20.012  -3.742   4.430 1.00 . B B . 23 LEU HG   1 1 
        4  8167 2 1 23 LEU N    N  19.384  -2.030   2.441 1.00 . B B . 23 LEU N    1 1 
        4  8168 2 1 23 LEU O    O  21.769  -2.581  -0.181 1.00 . B B . 23 LEU O    1 1 
        4  8169 2 1 24 ASN C    C  19.253  -1.285  -2.241 1.00 . B B . 24 ASN C    1 1 
        4  8170 2 1 24 ASN CA   C  19.444  -2.667  -1.637 1.00 . B B . 24 ASN CA   1 1 
        4  8171 2 1 24 ASN CB   C  18.330  -3.616  -2.074 1.00 . B B . 24 ASN CB   1 1 
        4  8172 2 1 24 ASN CG   C  18.774  -5.068  -2.050 1.00 . B B . 24 ASN CG   1 1 
        4  8173 2 1 24 ASN H    H  18.702  -2.569   0.342 1.00 . B B . 24 ASN H    1 1 
        4  8174 2 1 24 ASN HA   H  20.384  -3.062  -1.988 1.00 . B B . 24 ASN HA   1 1 
        4  8175 2 1 24 ASN HB2  H  17.491  -3.504  -1.403 1.00 . B B . 24 ASN HB2  1 1 
        4  8176 2 1 24 ASN HB3  H  18.022  -3.366  -3.075 1.00 . B B . 24 ASN HB3  1 1 
        4  8177 2 1 24 ASN HD21 H  18.117  -5.261  -0.186 1.00 . B B . 24 ASN HD21 1 1 
        4  8178 2 1 24 ASN HD22 H  18.836  -6.677  -0.884 1.00 . B B . 24 ASN HD22 1 1 
        4  8179 2 1 24 ASN N    N  19.528  -2.600  -0.188 1.00 . B B . 24 ASN N    1 1 
        4  8180 2 1 24 ASN ND2  N  18.554  -5.737  -0.931 1.00 . B B . 24 ASN ND2  1 1 
        4  8181 2 1 24 ASN O    O  18.935  -1.148  -3.422 1.00 . B B . 24 ASN O    1 1 
        4  8182 2 1 24 ASN OD1  O  19.306  -5.584  -3.033 1.00 . B B . 24 ASN OD1  1 1 
        4  8183 2 1 25 GLY C    C  18.171   1.840  -1.617 1.00 . B B . 25 GLY C    1 1 
        4  8184 2 1 25 GLY CA   C  19.449   1.096  -1.918 1.00 . B B . 25 GLY CA   1 1 
        4  8185 2 1 25 GLY H    H  19.556  -0.432  -0.461 1.00 . B B . 25 GLY H    1 1 
        4  8186 2 1 25 GLY HA2  H  20.272   1.625  -1.463 1.00 . B B . 25 GLY HA2  1 1 
        4  8187 2 1 25 GLY HA3  H  19.597   1.073  -2.986 1.00 . B B . 25 GLY HA3  1 1 
        4  8188 2 1 25 GLY N    N  19.439  -0.264  -1.420 1.00 . B B . 25 GLY N    1 1 
        4  8189 2 1 25 GLY O    O  18.082   3.048  -1.827 1.00 . B B . 25 GLY O    1 1 
        4  8190 2 1 26 TYR C    C  15.934   2.253   0.627 1.00 . B B . 26 TYR C    1 1 
        4  8191 2 1 26 TYR CA   C  15.905   1.720  -0.787 1.00 . B B . 26 TYR CA   1 1 
        4  8192 2 1 26 TYR CB   C  14.796   0.694  -0.954 1.00 . B B . 26 TYR CB   1 1 
        4  8193 2 1 26 TYR CD1  C  15.291  -1.042  -2.702 1.00 . B B . 26 TYR CD1  1 1 
        4  8194 2 1 26 TYR CD2  C  14.045   0.882  -3.343 1.00 . B B . 26 TYR CD2  1 1 
        4  8195 2 1 26 TYR CE1  C  15.222  -1.523  -3.991 1.00 . B B . 26 TYR CE1  1 1 
        4  8196 2 1 26 TYR CE2  C  13.969   0.409  -4.634 1.00 . B B . 26 TYR CE2  1 1 
        4  8197 2 1 26 TYR CG   C  14.703   0.166  -2.359 1.00 . B B . 26 TYR CG   1 1 
        4  8198 2 1 26 TYR CZ   C  14.559  -0.793  -4.953 1.00 . B B . 26 TYR CZ   1 1 
        4  8199 2 1 26 TYR H    H  17.326   0.168  -0.933 1.00 . B B . 26 TYR H    1 1 
        4  8200 2 1 26 TYR HA   H  15.736   2.539  -1.466 1.00 . B B . 26 TYR HA   1 1 
        4  8201 2 1 26 TYR HB2  H  14.990  -0.140  -0.300 1.00 . B B . 26 TYR HB2  1 1 
        4  8202 2 1 26 TYR HB3  H  13.850   1.144  -0.698 1.00 . B B . 26 TYR HB3  1 1 
        4  8203 2 1 26 TYR HD1  H  15.808  -1.610  -1.942 1.00 . B B . 26 TYR HD1  1 1 
        4  8204 2 1 26 TYR HD2  H  13.585   1.826  -3.088 1.00 . B B . 26 TYR HD2  1 1 
        4  8205 2 1 26 TYR HE1  H  15.685  -2.464  -4.240 1.00 . B B . 26 TYR HE1  1 1 
        4  8206 2 1 26 TYR HE2  H  13.448   0.980  -5.388 1.00 . B B . 26 TYR HE2  1 1 
        4  8207 2 1 26 TYR HH   H  14.778  -0.569  -6.844 1.00 . B B . 26 TYR HH   1 1 
        4  8208 2 1 26 TYR N    N  17.186   1.125  -1.111 1.00 . B B . 26 TYR N    1 1 
        4  8209 2 1 26 TYR O    O  15.462   1.612   1.563 1.00 . B B . 26 TYR O    1 1 
        4  8210 2 1 26 TYR OH   O  14.490  -1.264  -6.240 1.00 . B B . 26 TYR OH   1 1 
        4  8211 2 1 27 GLN C    C  15.738   5.092   2.375 1.00 . B B . 27 GLN C    1 1 
        4  8212 2 1 27 GLN CA   C  16.745   4.004   2.072 1.00 . B B . 27 GLN CA   1 1 
        4  8213 2 1 27 GLN CB   C  18.161   4.560   2.120 1.00 . B B . 27 GLN CB   1 1 
        4  8214 2 1 27 GLN CD   C  20.604   4.111   1.635 1.00 . B B . 27 GLN CD   1 1 
        4  8215 2 1 27 GLN CG   C  19.194   3.566   1.620 1.00 . B B . 27 GLN CG   1 1 
        4  8216 2 1 27 GLN H    H  16.768   3.933  -0.035 1.00 . B B . 27 GLN H    1 1 
        4  8217 2 1 27 GLN HA   H  16.646   3.220   2.804 1.00 . B B . 27 GLN HA   1 1 
        4  8218 2 1 27 GLN HB2  H  18.210   5.446   1.505 1.00 . B B . 27 GLN HB2  1 1 
        4  8219 2 1 27 GLN HB3  H  18.400   4.822   3.138 1.00 . B B . 27 GLN HB3  1 1 
        4  8220 2 1 27 GLN HE21 H  20.890   3.398   3.463 1.00 . B B . 27 GLN HE21 1 1 
        4  8221 2 1 27 GLN HE22 H  22.230   4.223   2.758 1.00 . B B . 27 GLN HE22 1 1 
        4  8222 2 1 27 GLN HG2  H  19.157   2.687   2.243 1.00 . B B . 27 GLN HG2  1 1 
        4  8223 2 1 27 GLN HG3  H  18.941   3.293   0.606 1.00 . B B . 27 GLN HG3  1 1 
        4  8224 2 1 27 GLN N    N  16.502   3.432   0.767 1.00 . B B . 27 GLN N    1 1 
        4  8225 2 1 27 GLN NE2  N  21.311   3.892   2.729 1.00 . B B . 27 GLN NE2  1 1 
        4  8226 2 1 27 GLN O    O  15.586   5.510   3.521 1.00 . B B . 27 GLN O    1 1 
        4  8227 2 1 27 GLN OE1  O  21.059   4.716   0.666 1.00 . B B . 27 GLN OE1  1 1 
        4  8228 2 1 28 THR C    C  12.750   6.182   0.837 1.00 . B B . 28 THR C    1 1 
        4  8229 2 1 28 THR CA   C  14.053   6.588   1.503 1.00 . B B . 28 THR CA   1 1 
        4  8230 2 1 28 THR CB   C  14.522   7.925   0.903 1.00 . B B . 28 THR CB   1 1 
        4  8231 2 1 28 THR CG2  C  15.834   8.366   1.528 1.00 . B B . 28 THR CG2  1 1 
        4  8232 2 1 28 THR H    H  15.231   5.193   0.447 1.00 . B B . 28 THR H    1 1 
        4  8233 2 1 28 THR HA   H  13.879   6.729   2.557 1.00 . B B . 28 THR HA   1 1 
        4  8234 2 1 28 THR HB   H  13.773   8.675   1.105 1.00 . B B . 28 THR HB   1 1 
        4  8235 2 1 28 THR HG1  H  15.431   7.202  -0.702 1.00 . B B . 28 THR HG1  1 1 
        4  8236 2 1 28 THR HG21 H  15.685   8.554   2.580 1.00 . B B . 28 THR HG21 1 1 
        4  8237 2 1 28 THR HG22 H  16.179   9.267   1.045 1.00 . B B . 28 THR HG22 1 1 
        4  8238 2 1 28 THR HG23 H  16.570   7.584   1.403 1.00 . B B . 28 THR HG23 1 1 
        4  8239 2 1 28 THR N    N  15.053   5.554   1.344 1.00 . B B . 28 THR N    1 1 
        4  8240 2 1 28 THR O    O  12.695   5.183   0.114 1.00 . B B . 28 THR O    1 1 
        4  8241 2 1 28 THR OG1  O  14.683   7.795  -0.514 1.00 . B B . 28 THR OG1  1 1 
        4  8242 2 1 29 LEU C    C  10.595   7.032  -1.086 1.00 . B B . 29 LEU C    1 1 
        4  8243 2 1 29 LEU CA   C  10.439   6.749   0.403 1.00 . B B . 29 LEU CA   1 1 
        4  8244 2 1 29 LEU CB   C   9.379   7.662   1.013 1.00 . B B . 29 LEU CB   1 1 
        4  8245 2 1 29 LEU CD1  C   8.178   8.515   3.036 1.00 . B B . 29 LEU CD1  1 1 
        4  8246 2 1 29 LEU CD2  C   8.751   6.092   2.857 1.00 . B B . 29 LEU CD2  1 1 
        4  8247 2 1 29 LEU CG   C   9.188   7.505   2.520 1.00 . B B . 29 LEU CG   1 1 
        4  8248 2 1 29 LEU H    H  11.796   7.698   1.715 1.00 . B B . 29 LEU H    1 1 
        4  8249 2 1 29 LEU HA   H  10.150   5.717   0.540 1.00 . B B . 29 LEU HA   1 1 
        4  8250 2 1 29 LEU HB2  H   9.662   8.686   0.814 1.00 . B B . 29 LEU HB2  1 1 
        4  8251 2 1 29 LEU HB3  H   8.436   7.463   0.528 1.00 . B B . 29 LEU HB3  1 1 
        4  8252 2 1 29 LEU HD11 H   8.531   9.514   2.825 1.00 . B B . 29 LEU HD11 1 1 
        4  8253 2 1 29 LEU HD12 H   8.059   8.393   4.103 1.00 . B B . 29 LEU HD12 1 1 
        4  8254 2 1 29 LEU HD13 H   7.230   8.357   2.546 1.00 . B B . 29 LEU HD13 1 1 
        4  8255 2 1 29 LEU HD21 H   8.670   5.988   3.928 1.00 . B B . 29 LEU HD21 1 1 
        4  8256 2 1 29 LEU HD22 H   9.482   5.390   2.481 1.00 . B B . 29 LEU HD22 1 1 
        4  8257 2 1 29 LEU HD23 H   7.792   5.893   2.402 1.00 . B B . 29 LEU HD23 1 1 
        4  8258 2 1 29 LEU HG   H  10.129   7.689   3.016 1.00 . B B . 29 LEU HG   1 1 
        4  8259 2 1 29 LEU N    N  11.709   6.959   1.071 1.00 . B B . 29 LEU N    1 1 
        4  8260 2 1 29 LEU O    O   9.923   6.432  -1.926 1.00 . B B . 29 LEU O    1 1 
        4  8261 2 1 30 GLU C    C  12.414   7.108  -3.518 1.00 . B B . 30 GLU C    1 1 
        4  8262 2 1 30 GLU CA   C  11.830   8.296  -2.770 1.00 . B B . 30 GLU CA   1 1 
        4  8263 2 1 30 GLU CB   C  12.808   9.470  -2.798 1.00 . B B . 30 GLU CB   1 1 
        4  8264 2 1 30 GLU CD   C  13.264  11.857  -2.114 1.00 . B B . 30 GLU CD   1 1 
        4  8265 2 1 30 GLU CG   C  12.270  10.717  -2.118 1.00 . B B . 30 GLU CG   1 1 
        4  8266 2 1 30 GLU H    H  12.029   8.358  -0.671 1.00 . B B . 30 GLU H    1 1 
        4  8267 2 1 30 GLU HA   H  10.911   8.592  -3.249 1.00 . B B . 30 GLU HA   1 1 
        4  8268 2 1 30 GLU HB2  H  13.718   9.175  -2.296 1.00 . B B . 30 GLU HB2  1 1 
        4  8269 2 1 30 GLU HB3  H  13.034   9.713  -3.825 1.00 . B B . 30 GLU HB3  1 1 
        4  8270 2 1 30 GLU HG2  H  11.380  11.037  -2.638 1.00 . B B . 30 GLU HG2  1 1 
        4  8271 2 1 30 GLU HG3  H  12.021  10.474  -1.097 1.00 . B B . 30 GLU HG3  1 1 
        4  8272 2 1 30 GLU N    N  11.525   7.930  -1.395 1.00 . B B . 30 GLU N    1 1 
        4  8273 2 1 30 GLU O    O  12.238   6.975  -4.726 1.00 . B B . 30 GLU O    1 1 
        4  8274 2 1 30 GLU OE1  O  13.201  12.710  -3.027 1.00 . B B . 30 GLU OE1  1 1 
        4  8275 2 1 30 GLU OE2  O  14.103  11.920  -1.196 1.00 . B B . 30 GLU OE2  1 1 
        4  8276 2 1 31 ASP C    C  12.581   3.969  -3.447 1.00 . B B . 31 ASP C    1 1 
        4  8277 2 1 31 ASP CA   C  13.656   5.034  -3.376 1.00 . B B . 31 ASP CA   1 1 
        4  8278 2 1 31 ASP CB   C  14.829   4.497  -2.554 1.00 . B B . 31 ASP CB   1 1 
        4  8279 2 1 31 ASP CG   C  15.963   5.483  -2.403 1.00 . B B . 31 ASP CG   1 1 
        4  8280 2 1 31 ASP H    H  13.268   6.437  -1.841 1.00 . B B . 31 ASP H    1 1 
        4  8281 2 1 31 ASP HA   H  13.992   5.261  -4.374 1.00 . B B . 31 ASP HA   1 1 
        4  8282 2 1 31 ASP HB2  H  14.475   4.240  -1.567 1.00 . B B . 31 ASP HB2  1 1 
        4  8283 2 1 31 ASP HB3  H  15.211   3.609  -3.033 1.00 . B B . 31 ASP HB3  1 1 
        4  8284 2 1 31 ASP N    N  13.111   6.248  -2.792 1.00 . B B . 31 ASP N    1 1 
        4  8285 2 1 31 ASP O    O  12.423   3.291  -4.459 1.00 . B B . 31 ASP O    1 1 
        4  8286 2 1 31 ASP OD1  O  16.256   5.871  -1.252 1.00 . B B . 31 ASP OD1  1 1 
        4  8287 2 1 31 ASP OD2  O  16.564   5.873  -3.426 1.00 . B B . 31 ASP OD2  1 1 
        4  8288 2 1 32 PHE C    C   9.712   2.926  -3.251 1.00 . B B . 32 PHE C    1 1 
        4  8289 2 1 32 PHE CA   C  10.846   2.774  -2.241 1.00 . B B . 32 PHE CA   1 1 
        4  8290 2 1 32 PHE CB   C  10.284   2.727  -0.824 1.00 . B B . 32 PHE CB   1 1 
        4  8291 2 1 32 PHE CD1  C  10.065   0.340  -0.076 1.00 . B B . 32 PHE CD1  1 1 
        4  8292 2 1 32 PHE CD2  C   8.103   1.488  -0.778 1.00 . B B . 32 PHE CD2  1 1 
        4  8293 2 1 32 PHE CE1  C   9.315  -0.793   0.170 1.00 . B B . 32 PHE CE1  1 1 
        4  8294 2 1 32 PHE CE2  C   7.352   0.362  -0.535 1.00 . B B . 32 PHE CE2  1 1 
        4  8295 2 1 32 PHE CG   C   9.466   1.494  -0.552 1.00 . B B . 32 PHE CG   1 1 
        4  8296 2 1 32 PHE CZ   C   7.957  -0.780  -0.061 1.00 . B B . 32 PHE CZ   1 1 
        4  8297 2 1 32 PHE H    H  11.949   4.468  -1.621 1.00 . B B . 32 PHE H    1 1 
        4  8298 2 1 32 PHE HA   H  11.355   1.844  -2.438 1.00 . B B . 32 PHE HA   1 1 
        4  8299 2 1 32 PHE HB2  H  11.102   2.746  -0.121 1.00 . B B . 32 PHE HB2  1 1 
        4  8300 2 1 32 PHE HB3  H   9.656   3.590  -0.663 1.00 . B B . 32 PHE HB3  1 1 
        4  8301 2 1 32 PHE HD1  H  11.128   0.330   0.105 1.00 . B B . 32 PHE HD1  1 1 
        4  8302 2 1 32 PHE HD2  H   7.625   2.378  -1.152 1.00 . B B . 32 PHE HD2  1 1 
        4  8303 2 1 32 PHE HE1  H   9.791  -1.688   0.540 1.00 . B B . 32 PHE HE1  1 1 
        4  8304 2 1 32 PHE HE2  H   6.291   0.374  -0.719 1.00 . B B . 32 PHE HE2  1 1 
        4  8305 2 1 32 PHE HZ   H   7.367  -1.663   0.131 1.00 . B B . 32 PHE HZ   1 1 
        4  8306 2 1 32 PHE N    N  11.829   3.838  -2.364 1.00 . B B . 32 PHE N    1 1 
        4  8307 2 1 32 PHE O    O   9.121   1.942  -3.667 1.00 . B B . 32 PHE O    1 1 
        4  8308 2 1 33 LYS C    C   8.821   3.845  -6.031 1.00 . B B . 33 LYS C    1 1 
        4  8309 2 1 33 LYS CA   C   8.374   4.366  -4.663 1.00 . B B . 33 LYS CA   1 1 
        4  8310 2 1 33 LYS CB   C   8.015   5.846  -4.759 1.00 . B B . 33 LYS CB   1 1 
        4  8311 2 1 33 LYS CD   C   8.768   8.171  -5.339 1.00 . B B . 33 LYS CD   1 1 
        4  8312 2 1 33 LYS CE   C   8.232   8.767  -4.051 1.00 . B B . 33 LYS CE   1 1 
        4  8313 2 1 33 LYS CG   C   9.184   6.723  -5.162 1.00 . B B . 33 LYS CG   1 1 
        4  8314 2 1 33 LYS H    H   9.880   4.919  -3.270 1.00 . B B . 33 LYS H    1 1 
        4  8315 2 1 33 LYS HA   H   7.501   3.815  -4.353 1.00 . B B . 33 LYS HA   1 1 
        4  8316 2 1 33 LYS HB2  H   7.231   5.967  -5.489 1.00 . B B . 33 LYS HB2  1 1 
        4  8317 2 1 33 LYS HB3  H   7.657   6.178  -3.798 1.00 . B B . 33 LYS HB3  1 1 
        4  8318 2 1 33 LYS HD2  H   9.627   8.743  -5.653 1.00 . B B . 33 LYS HD2  1 1 
        4  8319 2 1 33 LYS HD3  H   8.001   8.225  -6.095 1.00 . B B . 33 LYS HD3  1 1 
        4  8320 2 1 33 LYS HE2  H   7.321   8.256  -3.783 1.00 . B B . 33 LYS HE2  1 1 
        4  8321 2 1 33 LYS HE3  H   8.963   8.627  -3.270 1.00 . B B . 33 LYS HE3  1 1 
        4  8322 2 1 33 LYS HG2  H   9.941   6.667  -4.394 1.00 . B B . 33 LYS HG2  1 1 
        4  8323 2 1 33 LYS HG3  H   9.589   6.358  -6.094 1.00 . B B . 33 LYS HG3  1 1 
        4  8324 2 1 33 LYS HZ1  H   7.620  10.613  -3.285 1.00 . B B . 33 LYS HZ1  1 1 
        4  8325 2 1 33 LYS HZ2  H   7.206  10.367  -4.909 1.00 . B B . 33 LYS HZ2  1 1 
        4  8326 2 1 33 LYS HZ3  H   8.804  10.726  -4.493 1.00 . B B . 33 LYS HZ3  1 1 
        4  8327 2 1 33 LYS N    N   9.412   4.149  -3.658 1.00 . B B . 33 LYS N    1 1 
        4  8328 2 1 33 LYS NZ   N   7.947  10.217  -4.196 1.00 . B B . 33 LYS NZ   1 1 
        4  8329 2 1 33 LYS O    O   8.044   3.815  -6.984 1.00 . B B . 33 LYS O    1 1 
        4  8330 2 1 34 GLU C    C  10.767   1.369  -7.175 1.00 . B B . 34 GLU C    1 1 
        4  8331 2 1 34 GLU CA   C  10.639   2.880  -7.332 1.00 . B B . 34 GLU CA   1 1 
        4  8332 2 1 34 GLU CB   C  12.008   3.500  -7.616 1.00 . B B . 34 GLU CB   1 1 
        4  8333 2 1 34 GLU CD   C  13.364   5.629  -7.813 1.00 . B B . 34 GLU CD   1 1 
        4  8334 2 1 34 GLU CG   C  12.034   5.008  -7.435 1.00 . B B . 34 GLU CG   1 1 
        4  8335 2 1 34 GLU H    H  10.663   3.534  -5.327 1.00 . B B . 34 GLU H    1 1 
        4  8336 2 1 34 GLU HA   H   9.967   3.098  -8.147 1.00 . B B . 34 GLU HA   1 1 
        4  8337 2 1 34 GLU HB2  H  12.731   3.064  -6.944 1.00 . B B . 34 GLU HB2  1 1 
        4  8338 2 1 34 GLU HB3  H  12.289   3.273  -8.632 1.00 . B B . 34 GLU HB3  1 1 
        4  8339 2 1 34 GLU HG2  H  11.263   5.445  -8.048 1.00 . B B . 34 GLU HG2  1 1 
        4  8340 2 1 34 GLU HG3  H  11.833   5.232  -6.397 1.00 . B B . 34 GLU HG3  1 1 
        4  8341 2 1 34 GLU N    N  10.083   3.447  -6.114 1.00 . B B . 34 GLU N    1 1 
        4  8342 2 1 34 GLU O    O  11.255   0.665  -8.060 1.00 . B B . 34 GLU O    1 1 
        4  8343 2 1 34 GLU OE1  O  14.320   5.538  -7.016 1.00 . B B . 34 GLU OE1  1 1 
        4  8344 2 1 34 GLU OE2  O  13.453   6.230  -8.904 1.00 . B B . 34 GLU OE2  1 1 
        4  8345 2 1 35 LEU C    C   9.322  -1.289  -6.474 1.00 . B B . 35 LEU C    1 1 
        4  8346 2 1 35 LEU CA   C  10.387  -0.524  -5.698 1.00 . B B . 35 LEU CA   1 1 
        4  8347 2 1 35 LEU CB   C  10.210  -0.681  -4.179 1.00 . B B . 35 LEU CB   1 1 
        4  8348 2 1 35 LEU CD1  C   9.152  -2.926  -3.829 1.00 . B B . 35 LEU CD1  1 1 
        4  8349 2 1 35 LEU CD2  C  11.630  -2.743  -4.169 1.00 . B B . 35 LEU CD2  1 1 
        4  8350 2 1 35 LEU CG   C  10.389  -2.079  -3.592 1.00 . B B . 35 LEU CG   1 1 
        4  8351 2 1 35 LEU H    H   9.916   1.502  -5.382 1.00 . B B . 35 LEU H    1 1 
        4  8352 2 1 35 LEU HA   H  11.360  -0.890  -5.985 1.00 . B B . 35 LEU HA   1 1 
        4  8353 2 1 35 LEU HB2  H  10.920  -0.029  -3.697 1.00 . B B . 35 LEU HB2  1 1 
        4  8354 2 1 35 LEU HB3  H   9.216  -0.340  -3.928 1.00 . B B . 35 LEU HB3  1 1 
        4  8355 2 1 35 LEU HD11 H   9.265  -3.880  -3.335 1.00 . B B . 35 LEU HD11 1 1 
        4  8356 2 1 35 LEU HD12 H   9.025  -3.085  -4.891 1.00 . B B . 35 LEU HD12 1 1 
        4  8357 2 1 35 LEU HD13 H   8.285  -2.416  -3.434 1.00 . B B . 35 LEU HD13 1 1 
        4  8358 2 1 35 LEU HD21 H  12.483  -2.096  -4.025 1.00 . B B . 35 LEU HD21 1 1 
        4  8359 2 1 35 LEU HD22 H  11.486  -2.922  -5.224 1.00 . B B . 35 LEU HD22 1 1 
        4  8360 2 1 35 LEU HD23 H  11.803  -3.682  -3.664 1.00 . B B . 35 LEU HD23 1 1 
        4  8361 2 1 35 LEU HG   H  10.525  -1.990  -2.527 1.00 . B B . 35 LEU HG   1 1 
        4  8362 2 1 35 LEU N    N  10.320   0.885  -6.029 1.00 . B B . 35 LEU N    1 1 
        4  8363 2 1 35 LEU O    O   8.140  -0.956  -6.425 1.00 . B B . 35 LEU O    1 1 
        4  8364 2 1 36 ARG C    C   9.028  -4.572  -7.760 1.00 . B B . 36 ARG C    1 1 
        4  8365 2 1 36 ARG CA   C   8.848  -3.089  -8.026 1.00 . B B . 36 ARG CA   1 1 
        4  8366 2 1 36 ARG CB   C   9.084  -2.783  -9.507 1.00 . B B . 36 ARG CB   1 1 
        4  8367 2 1 36 ARG CD   C   7.400  -0.928  -9.519 1.00 . B B . 36 ARG CD   1 1 
        4  8368 2 1 36 ARG CG   C   8.820  -1.332  -9.876 1.00 . B B . 36 ARG CG   1 1 
        4  8369 2 1 36 ARG CZ   C   6.023   1.102  -9.401 1.00 . B B . 36 ARG CZ   1 1 
        4  8370 2 1 36 ARG H    H  10.694  -2.553  -7.163 1.00 . B B . 36 ARG H    1 1 
        4  8371 2 1 36 ARG HA   H   7.840  -2.816  -7.764 1.00 . B B . 36 ARG HA   1 1 
        4  8372 2 1 36 ARG HB2  H  10.113  -3.013  -9.747 1.00 . B B . 36 ARG HB2  1 1 
        4  8373 2 1 36 ARG HB3  H   8.438  -3.408 -10.100 1.00 . B B . 36 ARG HB3  1 1 
        4  8374 2 1 36 ARG HD2  H   6.714  -1.534 -10.089 1.00 . B B . 36 ARG HD2  1 1 
        4  8375 2 1 36 ARG HD3  H   7.246  -1.109  -8.466 1.00 . B B . 36 ARG HD3  1 1 
        4  8376 2 1 36 ARG HE   H   7.812   0.984 -10.300 1.00 . B B . 36 ARG HE   1 1 
        4  8377 2 1 36 ARG HG2  H   9.510  -0.701  -9.335 1.00 . B B . 36 ARG HG2  1 1 
        4  8378 2 1 36 ARG HG3  H   8.967  -1.206 -10.937 1.00 . B B . 36 ARG HG3  1 1 
        4  8379 2 1 36 ARG HH11 H   5.235  -0.518  -8.486 1.00 . B B . 36 ARG HH11 1 1 
        4  8380 2 1 36 ARG HH12 H   4.252   0.918  -8.425 1.00 . B B . 36 ARG HH12 1 1 
        4  8381 2 1 36 ARG HH21 H   6.528   2.896 -10.193 1.00 . B B . 36 ARG HH21 1 1 
        4  8382 2 1 36 ARG HH22 H   4.995   2.844  -9.383 1.00 . B B . 36 ARG HH22 1 1 
        4  8383 2 1 36 ARG N    N   9.751  -2.309  -7.198 1.00 . B B . 36 ARG N    1 1 
        4  8384 2 1 36 ARG NE   N   7.131   0.480  -9.796 1.00 . B B . 36 ARG NE   1 1 
        4  8385 2 1 36 ARG NH1  N   5.103   0.445  -8.715 1.00 . B B . 36 ARG NH1  1 1 
        4  8386 2 1 36 ARG NH2  N   5.835   2.383  -9.682 1.00 . B B . 36 ARG NH2  1 1 
        4  8387 2 1 36 ARG O    O   9.983  -4.962  -7.086 1.00 . B B . 36 ARG O    1 1 
        4  8388 2 1 37 GLU C    C   9.490  -7.396  -8.603 1.00 . B B . 37 GLU C    1 1 
        4  8389 2 1 37 GLU CA   C   8.194  -6.830  -8.042 1.00 . B B . 37 GLU CA   1 1 
        4  8390 2 1 37 GLU CB   C   7.000  -7.543  -8.668 1.00 . B B . 37 GLU CB   1 1 
        4  8391 2 1 37 GLU CD   C   5.735  -9.713  -8.908 1.00 . B B . 37 GLU CD   1 1 
        4  8392 2 1 37 GLU CG   C   6.940  -9.018  -8.319 1.00 . B B . 37 GLU CG   1 1 
        4  8393 2 1 37 GLU H    H   7.402  -5.032  -8.836 1.00 . B B . 37 GLU H    1 1 
        4  8394 2 1 37 GLU HA   H   8.178  -6.987  -6.974 1.00 . B B . 37 GLU HA   1 1 
        4  8395 2 1 37 GLU HB2  H   6.090  -7.073  -8.327 1.00 . B B . 37 GLU HB2  1 1 
        4  8396 2 1 37 GLU HB3  H   7.063  -7.451  -9.742 1.00 . B B . 37 GLU HB3  1 1 
        4  8397 2 1 37 GLU HG2  H   7.833  -9.496  -8.693 1.00 . B B . 37 GLU HG2  1 1 
        4  8398 2 1 37 GLU HG3  H   6.905  -9.115  -7.244 1.00 . B B . 37 GLU HG3  1 1 
        4  8399 2 1 37 GLU N    N   8.128  -5.396  -8.279 1.00 . B B . 37 GLU N    1 1 
        4  8400 2 1 37 GLU O    O  10.150  -8.219  -7.968 1.00 . B B . 37 GLU O    1 1 
        4  8401 2 1 37 GLU OE1  O   5.794 -10.116 -10.087 1.00 . B B . 37 GLU OE1  1 1 
        4  8402 2 1 37 GLU OE2  O   4.725  -9.873  -8.191 1.00 . B B . 37 GLU OE2  1 1 
        4  8403 2 1 38 THR C    C  12.286  -7.022  -9.498 1.00 . B B . 38 THR C    1 1 
        4  8404 2 1 38 THR CA   C  11.105  -7.315 -10.418 1.00 . B B . 38 THR CA   1 1 
        4  8405 2 1 38 THR CB   C  11.290  -6.569 -11.751 1.00 . B B . 38 THR CB   1 1 
        4  8406 2 1 38 THR CG2  C  12.505  -7.088 -12.499 1.00 . B B . 38 THR CG2  1 1 
        4  8407 2 1 38 THR H    H   9.275  -6.278 -10.246 1.00 . B B . 38 THR H    1 1 
        4  8408 2 1 38 THR HA   H  11.060  -8.374 -10.614 1.00 . B B . 38 THR HA   1 1 
        4  8409 2 1 38 THR HB   H  11.435  -5.519 -11.540 1.00 . B B . 38 THR HB   1 1 
        4  8410 2 1 38 THR HG1  H  10.318  -6.455 -13.468 1.00 . B B . 38 THR HG1  1 1 
        4  8411 2 1 38 THR HG21 H  12.379  -8.140 -12.701 1.00 . B B . 38 THR HG21 1 1 
        4  8412 2 1 38 THR HG22 H  13.388  -6.940 -11.894 1.00 . B B . 38 THR HG22 1 1 
        4  8413 2 1 38 THR HG23 H  12.611  -6.551 -13.429 1.00 . B B . 38 THR HG23 1 1 
        4  8414 2 1 38 THR N    N   9.863  -6.916  -9.783 1.00 . B B . 38 THR N    1 1 
        4  8415 2 1 38 THR O    O  13.274  -7.751  -9.472 1.00 . B B . 38 THR O    1 1 
        4  8416 2 1 38 THR OG1  O  10.120  -6.728 -12.564 1.00 . B B . 38 THR OG1  1 1 
        4  8417 2 1 39 HIS C    C  13.153  -6.487  -6.564 1.00 . B B . 39 HIS C    1 1 
        4  8418 2 1 39 HIS CA   C  13.192  -5.575  -7.777 1.00 . B B . 39 HIS CA   1 1 
        4  8419 2 1 39 HIS CB   C  13.036  -4.110  -7.364 1.00 . B B . 39 HIS CB   1 1 
        4  8420 2 1 39 HIS CD2  C  13.815  -3.351  -9.713 1.00 . B B . 39 HIS CD2  1 1 
        4  8421 2 1 39 HIS CE1  C  13.233  -1.247  -9.592 1.00 . B B . 39 HIS CE1  1 1 
        4  8422 2 1 39 HIS CG   C  13.263  -3.153  -8.495 1.00 . B B . 39 HIS CG   1 1 
        4  8423 2 1 39 HIS H    H  11.324  -5.439  -8.753 1.00 . B B . 39 HIS H    1 1 
        4  8424 2 1 39 HIS HA   H  14.144  -5.700  -8.270 1.00 . B B . 39 HIS HA   1 1 
        4  8425 2 1 39 HIS HB2  H  12.033  -3.955  -6.993 1.00 . B B . 39 HIS HB2  1 1 
        4  8426 2 1 39 HIS HB3  H  13.745  -3.885  -6.582 1.00 . B B . 39 HIS HB3  1 1 
        4  8427 2 1 39 HIS HD1  H  12.520  -1.351  -7.682 1.00 . B B . 39 HIS HD1  1 1 
        4  8428 2 1 39 HIS HD2  H  14.203  -4.286 -10.093 1.00 . B B . 39 HIS HD2  1 1 
        4  8429 2 1 39 HIS HE1  H  13.072  -0.212  -9.841 1.00 . B B . 39 HIS HE1  1 1 
        4  8430 2 1 39 HIS HE2  H  13.977  -2.030 -11.332 1.00 . B B . 39 HIS HE2  1 1 
        4  8431 2 1 39 HIS N    N  12.155  -5.958  -8.716 1.00 . B B . 39 HIS N    1 1 
        4  8432 2 1 39 HIS ND1  N  12.913  -1.821  -8.449 1.00 . B B . 39 HIS ND1  1 1 
        4  8433 2 1 39 HIS NE2  N  13.783  -2.154 -10.375 1.00 . B B . 39 HIS NE2  1 1 
        4  8434 2 1 39 HIS O    O  14.184  -6.909  -6.071 1.00 . B B . 39 HIS O    1 1 
        4  8435 2 1 40 LEU C    C  12.366  -9.105  -5.344 1.00 . B B . 40 LEU C    1 1 
        4  8436 2 1 40 LEU CA   C  11.773  -7.751  -5.007 1.00 . B B . 40 LEU CA   1 1 
        4  8437 2 1 40 LEU CB   C  10.293  -7.900  -4.668 1.00 . B B . 40 LEU CB   1 1 
        4  8438 2 1 40 LEU CD1  C  10.661  -5.880  -3.216 1.00 . B B . 40 LEU CD1  1 1 
        4  8439 2 1 40 LEU CD2  C   8.358  -6.708  -3.641 1.00 . B B . 40 LEU CD2  1 1 
        4  8440 2 1 40 LEU CG   C   9.807  -7.111  -3.452 1.00 . B B . 40 LEU CG   1 1 
        4  8441 2 1 40 LEU H    H  11.158  -6.415  -6.532 1.00 . B B . 40 LEU H    1 1 
        4  8442 2 1 40 LEU HA   H  12.294  -7.356  -4.152 1.00 . B B . 40 LEU HA   1 1 
        4  8443 2 1 40 LEU HB2  H   9.719  -7.584  -5.525 1.00 . B B . 40 LEU HB2  1 1 
        4  8444 2 1 40 LEU HB3  H  10.095  -8.946  -4.492 1.00 . B B . 40 LEU HB3  1 1 
        4  8445 2 1 40 LEU HD11 H  11.661  -6.177  -2.945 1.00 . B B . 40 LEU HD11 1 1 
        4  8446 2 1 40 LEU HD12 H  10.233  -5.293  -2.419 1.00 . B B . 40 LEU HD12 1 1 
        4  8447 2 1 40 LEU HD13 H  10.694  -5.292  -4.122 1.00 . B B . 40 LEU HD13 1 1 
        4  8448 2 1 40 LEU HD21 H   8.005  -6.210  -2.753 1.00 . B B . 40 LEU HD21 1 1 
        4  8449 2 1 40 LEU HD22 H   7.760  -7.586  -3.827 1.00 . B B . 40 LEU HD22 1 1 
        4  8450 2 1 40 LEU HD23 H   8.281  -6.036  -4.483 1.00 . B B . 40 LEU HD23 1 1 
        4  8451 2 1 40 LEU HG   H   9.868  -7.734  -2.574 1.00 . B B . 40 LEU HG   1 1 
        4  8452 2 1 40 LEU N    N  11.951  -6.813  -6.112 1.00 . B B . 40 LEU N    1 1 
        4  8453 2 1 40 LEU O    O  12.891  -9.793  -4.476 1.00 . B B . 40 LEU O    1 1 
        4  8454 2 1 41 ASN C    C  14.413 -10.628  -6.895 1.00 . B B . 41 ASN C    1 1 
        4  8455 2 1 41 ASN CA   C  12.904 -10.700  -7.084 1.00 . B B . 41 ASN CA   1 1 
        4  8456 2 1 41 ASN CB   C  12.559 -10.945  -8.553 1.00 . B B . 41 ASN CB   1 1 
        4  8457 2 1 41 ASN CG   C  11.095 -11.282  -8.754 1.00 . B B . 41 ASN CG   1 1 
        4  8458 2 1 41 ASN H    H  11.773  -8.918  -7.240 1.00 . B B . 41 ASN H    1 1 
        4  8459 2 1 41 ASN HA   H  12.518 -11.513  -6.491 1.00 . B B . 41 ASN HA   1 1 
        4  8460 2 1 41 ASN HB2  H  12.784 -10.054  -9.120 1.00 . B B . 41 ASN HB2  1 1 
        4  8461 2 1 41 ASN HB3  H  13.154 -11.762  -8.925 1.00 . B B . 41 ASN HB3  1 1 
        4  8462 2 1 41 ASN HD21 H  11.161 -10.593 -10.615 1.00 . B B . 41 ASN HD21 1 1 
        4  8463 2 1 41 ASN HD22 H   9.632 -11.206 -10.092 1.00 . B B . 41 ASN HD22 1 1 
        4  8464 2 1 41 ASN N    N  12.282  -9.476  -6.609 1.00 . B B . 41 ASN N    1 1 
        4  8465 2 1 41 ASN ND2  N  10.579 -10.998  -9.939 1.00 . B B . 41 ASN ND2  1 1 
        4  8466 2 1 41 ASN O    O  15.057 -11.613  -6.537 1.00 . B B . 41 ASN O    1 1 
        4  8467 2 1 41 ASN OD1  O  10.438 -11.808  -7.856 1.00 . B B . 41 ASN OD1  1 1 
        4  8468 2 1 42 GLU C    C  16.735  -9.153  -5.436 1.00 . B B . 42 GLU C    1 1 
        4  8469 2 1 42 GLU CA   C  16.385  -9.201  -6.923 1.00 . B B . 42 GLU CA   1 1 
        4  8470 2 1 42 GLU CB   C  16.772  -7.888  -7.595 1.00 . B B . 42 GLU CB   1 1 
        4  8471 2 1 42 GLU CD   C  17.304  -8.954  -9.818 1.00 . B B . 42 GLU CD   1 1 
        4  8472 2 1 42 GLU CG   C  16.525  -7.877  -9.093 1.00 . B B . 42 GLU CG   1 1 
        4  8473 2 1 42 GLU H    H  14.388  -8.699  -7.393 1.00 . B B . 42 GLU H    1 1 
        4  8474 2 1 42 GLU HA   H  16.923 -10.010  -7.388 1.00 . B B . 42 GLU HA   1 1 
        4  8475 2 1 42 GLU HB2  H  16.193  -7.090  -7.152 1.00 . B B . 42 GLU HB2  1 1 
        4  8476 2 1 42 GLU HB3  H  17.818  -7.701  -7.420 1.00 . B B . 42 GLU HB3  1 1 
        4  8477 2 1 42 GLU HG2  H  15.472  -8.033  -9.272 1.00 . B B . 42 GLU HG2  1 1 
        4  8478 2 1 42 GLU HG3  H  16.817  -6.915  -9.483 1.00 . B B . 42 GLU HG3  1 1 
        4  8479 2 1 42 GLU N    N  14.960  -9.442  -7.105 1.00 . B B . 42 GLU N    1 1 
        4  8480 2 1 42 GLU O    O  17.803  -9.598  -5.016 1.00 . B B . 42 GLU O    1 1 
        4  8481 2 1 42 GLU OE1  O  16.697  -9.969 -10.215 1.00 . B B . 42 GLU OE1  1 1 
        4  8482 2 1 42 GLU OE2  O  18.531  -8.790  -9.989 1.00 . B B . 42 GLU OE2  1 1 
        4  8483 2 1 43 LEU C    C  15.700  -9.862  -2.533 1.00 . B B . 43 LEU C    1 1 
        4  8484 2 1 43 LEU CA   C  15.985  -8.520  -3.201 1.00 . B B . 43 LEU CA   1 1 
        4  8485 2 1 43 LEU CB   C  15.056  -7.447  -2.626 1.00 . B B . 43 LEU CB   1 1 
        4  8486 2 1 43 LEU CD1  C  15.813  -5.541  -4.099 1.00 . B B . 43 LEU CD1  1 1 
        4  8487 2 1 43 LEU CD2  C  14.620  -5.077  -1.970 1.00 . B B . 43 LEU CD2  1 1 
        4  8488 2 1 43 LEU CG   C  15.581  -6.009  -2.674 1.00 . B B . 43 LEU CG   1 1 
        4  8489 2 1 43 LEU H    H  15.003  -8.240  -5.055 1.00 . B B . 43 LEU H    1 1 
        4  8490 2 1 43 LEU HA   H  17.007  -8.241  -3.002 1.00 . B B . 43 LEU HA   1 1 
        4  8491 2 1 43 LEU HB2  H  14.126  -7.483  -3.173 1.00 . B B . 43 LEU HB2  1 1 
        4  8492 2 1 43 LEU HB3  H  14.855  -7.695  -1.596 1.00 . B B . 43 LEU HB3  1 1 
        4  8493 2 1 43 LEU HD11 H  16.548  -6.176  -4.571 1.00 . B B . 43 LEU HD11 1 1 
        4  8494 2 1 43 LEU HD12 H  16.170  -4.523  -4.089 1.00 . B B . 43 LEU HD12 1 1 
        4  8495 2 1 43 LEU HD13 H  14.884  -5.594  -4.651 1.00 . B B . 43 LEU HD13 1 1 
        4  8496 2 1 43 LEU HD21 H  13.671  -5.081  -2.486 1.00 . B B . 43 LEU HD21 1 1 
        4  8497 2 1 43 LEU HD22 H  15.028  -4.076  -1.969 1.00 . B B . 43 LEU HD22 1 1 
        4  8498 2 1 43 LEU HD23 H  14.478  -5.409  -0.953 1.00 . B B . 43 LEU HD23 1 1 
        4  8499 2 1 43 LEU HG   H  16.524  -5.965  -2.157 1.00 . B B . 43 LEU HG   1 1 
        4  8500 2 1 43 LEU N    N  15.818  -8.610  -4.648 1.00 . B B . 43 LEU N    1 1 
        4  8501 2 1 43 LEU O    O  15.846 -10.010  -1.318 1.00 . B B . 43 LEU O    1 1 
        4  8502 2 1 44 ASN C    C  13.776 -12.203  -1.981 1.00 . B B . 44 ASN C    1 1 
        4  8503 2 1 44 ASN CA   C  14.987 -12.185  -2.910 1.00 . B B . 44 ASN CA   1 1 
        4  8504 2 1 44 ASN CB   C  16.212 -12.817  -2.241 1.00 . B B . 44 ASN CB   1 1 
        4  8505 2 1 44 ASN CG   C  16.145 -14.336  -2.202 1.00 . B B . 44 ASN CG   1 1 
        4  8506 2 1 44 ASN H    H  15.151 -10.601  -4.296 1.00 . B B . 44 ASN H    1 1 
        4  8507 2 1 44 ASN HA   H  14.742 -12.759  -3.790 1.00 . B B . 44 ASN HA   1 1 
        4  8508 2 1 44 ASN HB2  H  17.097 -12.527  -2.785 1.00 . B B . 44 ASN HB2  1 1 
        4  8509 2 1 44 ASN HB3  H  16.284 -12.451  -1.228 1.00 . B B . 44 ASN HB3  1 1 
        4  8510 2 1 44 ASN HD21 H  15.427 -14.293  -0.351 1.00 . B B . 44 ASN HD21 1 1 
        4  8511 2 1 44 ASN HD22 H  15.635 -15.864  -1.046 1.00 . B B . 44 ASN HD22 1 1 
        4  8512 2 1 44 ASN N    N  15.279 -10.822  -3.351 1.00 . B B . 44 ASN N    1 1 
        4  8513 2 1 44 ASN ND2  N  15.693 -14.887  -1.089 1.00 . B B . 44 ASN ND2  1 1 
        4  8514 2 1 44 ASN O    O  13.649 -13.049  -1.098 1.00 . B B . 44 ASN O    1 1 
        4  8515 2 1 44 ASN OD1  O  16.517 -15.009  -3.167 1.00 . B B . 44 ASN OD1  1 1 
        4  8516 2 1 45 ILE C    C  10.584 -11.997  -2.259 1.00 . B B . 45 ILE C    1 1 
        4  8517 2 1 45 ILE CA   C  11.627 -11.220  -1.475 1.00 . B B . 45 ILE CA   1 1 
        4  8518 2 1 45 ILE CB   C  11.149  -9.776  -1.226 1.00 . B B . 45 ILE CB   1 1 
        4  8519 2 1 45 ILE CD1  C  11.878  -7.554  -0.205 1.00 . B B . 45 ILE CD1  1 1 
        4  8520 2 1 45 ILE CG1  C  12.238  -8.995  -0.487 1.00 . B B . 45 ILE CG1  1 1 
        4  8521 2 1 45 ILE CG2  C   9.848  -9.772  -0.429 1.00 . B B . 45 ILE CG2  1 1 
        4  8522 2 1 45 ILE H    H  13.065 -10.573  -2.875 1.00 . B B . 45 ILE H    1 1 
        4  8523 2 1 45 ILE HA   H  11.777 -11.703  -0.521 1.00 . B B . 45 ILE HA   1 1 
        4  8524 2 1 45 ILE HB   H  10.963  -9.311  -2.179 1.00 . B B . 45 ILE HB   1 1 
        4  8525 2 1 45 ILE HD11 H  11.703  -7.040  -1.137 1.00 . B B . 45 ILE HD11 1 1 
        4  8526 2 1 45 ILE HD12 H  12.689  -7.077   0.323 1.00 . B B . 45 ILE HD12 1 1 
        4  8527 2 1 45 ILE HD13 H  10.984  -7.519   0.399 1.00 . B B . 45 ILE HD13 1 1 
        4  8528 2 1 45 ILE HG12 H  12.435  -9.475   0.459 1.00 . B B . 45 ILE HG12 1 1 
        4  8529 2 1 45 ILE HG13 H  13.140  -9.002  -1.083 1.00 . B B . 45 ILE HG13 1 1 
        4  8530 2 1 45 ILE HG21 H  10.015 -10.229   0.535 1.00 . B B . 45 ILE HG21 1 1 
        4  8531 2 1 45 ILE HG22 H   9.096 -10.333  -0.966 1.00 . B B . 45 ILE HG22 1 1 
        4  8532 2 1 45 ILE HG23 H   9.510  -8.755  -0.294 1.00 . B B . 45 ILE HG23 1 1 
        4  8533 2 1 45 ILE N    N  12.881 -11.260  -2.196 1.00 . B B . 45 ILE N    1 1 
        4  8534 2 1 45 ILE O    O   9.779 -11.430  -2.990 1.00 . B B . 45 ILE O    1 1 
        4  8535 2 1 46 MET C    C   8.397 -14.248  -2.239 1.00 . B B . 46 MET C    1 1 
        4  8536 2 1 46 MET CA   C   9.776 -14.203  -2.876 1.00 . B B . 46 MET CA   1 1 
        4  8537 2 1 46 MET CB   C  10.383 -15.604  -2.913 1.00 . B B . 46 MET CB   1 1 
        4  8538 2 1 46 MET CE   C  11.901 -13.692  -5.450 1.00 . B B . 46 MET CE   1 1 
        4  8539 2 1 46 MET CG   C  11.804 -15.658  -3.465 1.00 . B B . 46 MET CG   1 1 
        4  8540 2 1 46 MET H    H  11.302 -13.690  -1.507 1.00 . B B . 46 MET H    1 1 
        4  8541 2 1 46 MET HA   H   9.682 -13.827  -3.880 1.00 . B B . 46 MET HA   1 1 
        4  8542 2 1 46 MET HB2  H  10.401 -15.997  -1.908 1.00 . B B . 46 MET HB2  1 1 
        4  8543 2 1 46 MET HB3  H   9.760 -16.235  -3.526 1.00 . B B . 46 MET HB3  1 1 
        4  8544 2 1 46 MET HE1  H  12.001 -13.447  -6.496 1.00 . B B . 46 MET HE1  1 1 
        4  8545 2 1 46 MET HE2  H  12.732 -13.277  -4.901 1.00 . B B . 46 MET HE2  1 1 
        4  8546 2 1 46 MET HE3  H  10.980 -13.281  -5.072 1.00 . B B . 46 MET HE3  1 1 
        4  8547 2 1 46 MET HG2  H  12.376 -14.860  -3.014 1.00 . B B . 46 MET HG2  1 1 
        4  8548 2 1 46 MET HG3  H  12.241 -16.604  -3.193 1.00 . B B . 46 MET HG3  1 1 
        4  8549 2 1 46 MET N    N  10.649 -13.308  -2.132 1.00 . B B . 46 MET N    1 1 
        4  8550 2 1 46 MET O    O   7.445 -14.763  -2.828 1.00 . B B . 46 MET O    1 1 
        4  8551 2 1 46 MET SD   S  11.890 -15.473  -5.259 1.00 . B B . 46 MET SD   1 1 
        4  8552 2 1 47 ASP C    C   5.998 -12.892  -1.085 1.00 . B B . 47 ASP C    1 1 
        4  8553 2 1 47 ASP CA   C   7.078 -13.594  -0.269 1.00 . B B . 47 ASP CA   1 1 
        4  8554 2 1 47 ASP CB   C   7.329 -12.779   0.996 1.00 . B B . 47 ASP CB   1 1 
        4  8555 2 1 47 ASP CG   C   8.413 -13.336   1.890 1.00 . B B . 47 ASP CG   1 1 
        4  8556 2 1 47 ASP H    H   9.136 -13.328  -0.641 1.00 . B B . 47 ASP H    1 1 
        4  8557 2 1 47 ASP HA   H   6.749 -14.585  -0.003 1.00 . B B . 47 ASP HA   1 1 
        4  8558 2 1 47 ASP HB2  H   7.627 -11.785   0.706 1.00 . B B . 47 ASP HB2  1 1 
        4  8559 2 1 47 ASP HB3  H   6.414 -12.720   1.566 1.00 . B B . 47 ASP HB3  1 1 
        4  8560 2 1 47 ASP N    N   8.318 -13.693  -1.034 1.00 . B B . 47 ASP N    1 1 
        4  8561 2 1 47 ASP O    O   6.020 -11.675  -1.220 1.00 . B B . 47 ASP O    1 1 
        4  8562 2 1 47 ASP OD1  O   8.421 -14.557   2.138 1.00 . B B . 47 ASP OD1  1 1 
        4  8563 2 1 47 ASP OD2  O   9.253 -12.536   2.367 1.00 . B B . 47 ASP OD2  1 1 
        4  8564 2 1 48 PRO C    C   3.141 -12.034  -1.990 1.00 . B B . 48 PRO C    1 1 
        4  8565 2 1 48 PRO CA   C   4.019 -13.146  -2.554 1.00 . B B . 48 PRO CA   1 1 
        4  8566 2 1 48 PRO CB   C   3.166 -14.373  -2.883 1.00 . B B . 48 PRO CB   1 1 
        4  8567 2 1 48 PRO CD   C   4.805 -15.074  -1.304 1.00 . B B . 48 PRO CD   1 1 
        4  8568 2 1 48 PRO CG   C   3.987 -15.539  -2.467 1.00 . B B . 48 PRO CG   1 1 
        4  8569 2 1 48 PRO HA   H   4.493 -12.790  -3.457 1.00 . B B . 48 PRO HA   1 1 
        4  8570 2 1 48 PRO HB2  H   2.237 -14.326  -2.333 1.00 . B B . 48 PRO HB2  1 1 
        4  8571 2 1 48 PRO HB3  H   2.962 -14.395  -3.939 1.00 . B B . 48 PRO HB3  1 1 
        4  8572 2 1 48 PRO HD2  H   4.259 -15.198  -0.382 1.00 . B B . 48 PRO HD2  1 1 
        4  8573 2 1 48 PRO HD3  H   5.742 -15.605  -1.267 1.00 . B B . 48 PRO HD3  1 1 
        4  8574 2 1 48 PRO HG2  H   3.346 -16.355  -2.174 1.00 . B B . 48 PRO HG2  1 1 
        4  8575 2 1 48 PRO HG3  H   4.630 -15.838  -3.280 1.00 . B B . 48 PRO HG3  1 1 
        4  8576 2 1 48 PRO N    N   5.019 -13.652  -1.603 1.00 . B B . 48 PRO N    1 1 
        4  8577 2 1 48 PRO O    O   2.982 -10.988  -2.617 1.00 . B B . 48 PRO O    1 1 
        4  8578 2 1 49 GLN C    C   2.551 -10.069   0.252 1.00 . B B . 49 GLN C    1 1 
        4  8579 2 1 49 GLN CA   C   1.712 -11.252  -0.198 1.00 . B B . 49 GLN CA   1 1 
        4  8580 2 1 49 GLN CB   C   0.942 -11.832   0.987 1.00 . B B . 49 GLN CB   1 1 
        4  8581 2 1 49 GLN CD   C  -0.932 -13.333   1.765 1.00 . B B . 49 GLN CD   1 1 
        4  8582 2 1 49 GLN CG   C  -0.224 -12.717   0.578 1.00 . B B . 49 GLN CG   1 1 
        4  8583 2 1 49 GLN H    H   2.709 -13.113  -0.363 1.00 . B B . 49 GLN H    1 1 
        4  8584 2 1 49 GLN HA   H   1.006 -10.911  -0.939 1.00 . B B . 49 GLN HA   1 1 
        4  8585 2 1 49 GLN HB2  H   1.618 -12.419   1.587 1.00 . B B . 49 GLN HB2  1 1 
        4  8586 2 1 49 GLN HB3  H   0.559 -11.019   1.584 1.00 . B B . 49 GLN HB3  1 1 
        4  8587 2 1 49 GLN HE21 H  -2.211 -11.817   1.829 1.00 . B B . 49 GLN HE21 1 1 
        4  8588 2 1 49 GLN HE22 H  -2.432 -13.040   3.028 1.00 . B B . 49 GLN HE22 1 1 
        4  8589 2 1 49 GLN HG2  H  -0.935 -12.118   0.028 1.00 . B B . 49 GLN HG2  1 1 
        4  8590 2 1 49 GLN HG3  H   0.142 -13.508  -0.057 1.00 . B B . 49 GLN HG3  1 1 
        4  8591 2 1 49 GLN N    N   2.559 -12.259  -0.820 1.00 . B B . 49 GLN N    1 1 
        4  8592 2 1 49 GLN NE2  N  -1.962 -12.664   2.255 1.00 . B B . 49 GLN NE2  1 1 
        4  8593 2 1 49 GLN O    O   2.125  -8.923   0.160 1.00 . B B . 49 GLN O    1 1 
        4  8594 2 1 49 GLN OE1  O  -0.564 -14.409   2.231 1.00 . B B . 49 GLN OE1  1 1 
        4  8595 2 1 50 HIS C    C   5.070  -8.448  -0.042 1.00 . B B . 50 HIS C    1 1 
        4  8596 2 1 50 HIS CA   C   4.666  -9.304   1.146 1.00 . B B . 50 HIS CA   1 1 
        4  8597 2 1 50 HIS CB   C   5.901  -9.899   1.819 1.00 . B B . 50 HIS CB   1 1 
        4  8598 2 1 50 HIS CD2  C   4.416 -10.924   3.683 1.00 . B B . 50 HIS CD2  1 1 
        4  8599 2 1 50 HIS CE1  C   5.987 -11.852   4.887 1.00 . B B . 50 HIS CE1  1 1 
        4  8600 2 1 50 HIS CG   C   5.596 -10.664   3.076 1.00 . B B . 50 HIS CG   1 1 
        4  8601 2 1 50 HIS H    H   4.048 -11.293   0.743 1.00 . B B . 50 HIS H    1 1 
        4  8602 2 1 50 HIS HA   H   4.140  -8.686   1.856 1.00 . B B . 50 HIS HA   1 1 
        4  8603 2 1 50 HIS HB2  H   6.378 -10.569   1.129 1.00 . B B . 50 HIS HB2  1 1 
        4  8604 2 1 50 HIS HB3  H   6.584  -9.102   2.068 1.00 . B B . 50 HIS HB3  1 1 
        4  8605 2 1 50 HIS HD1  H   7.530 -11.260   3.687 1.00 . B B . 50 HIS HD1  1 1 
        4  8606 2 1 50 HIS HD2  H   3.440 -10.612   3.339 1.00 . B B . 50 HIS HD2  1 1 
        4  8607 2 1 50 HIS HE1  H   6.497 -12.390   5.668 1.00 . B B . 50 HIS HE1  1 1 
        4  8608 2 1 50 HIS HE2  H   4.040 -11.870   5.519 1.00 . B B . 50 HIS HE2  1 1 
        4  8609 2 1 50 HIS N    N   3.758 -10.355   0.709 1.00 . B B . 50 HIS N    1 1 
        4  8610 2 1 50 HIS ND1  N   6.563 -11.260   3.858 1.00 . B B . 50 HIS ND1  1 1 
        4  8611 2 1 50 HIS NE2  N   4.686 -11.662   4.804 1.00 . B B . 50 HIS NE2  1 1 
        4  8612 2 1 50 HIS O    O   5.128  -7.225   0.055 1.00 . B B . 50 HIS O    1 1 
        4  8613 2 1 51 ARG C    C   4.409  -7.518  -2.742 1.00 . B B . 51 ARG C    1 1 
        4  8614 2 1 51 ARG CA   C   5.569  -8.440  -2.433 1.00 . B B . 51 ARG CA   1 1 
        4  8615 2 1 51 ARG CB   C   5.703  -9.468  -3.558 1.00 . B B . 51 ARG CB   1 1 
        4  8616 2 1 51 ARG CD   C   6.946 -11.522  -4.287 1.00 . B B . 51 ARG CD   1 1 
        4  8617 2 1 51 ARG CG   C   7.047 -10.164  -3.609 1.00 . B B . 51 ARG CG   1 1 
        4  8618 2 1 51 ARG CZ   C   5.752 -12.552  -6.182 1.00 . B B . 51 ARG CZ   1 1 
        4  8619 2 1 51 ARG H    H   5.405 -10.093  -1.128 1.00 . B B . 51 ARG H    1 1 
        4  8620 2 1 51 ARG HA   H   6.476  -7.865  -2.360 1.00 . B B . 51 ARG HA   1 1 
        4  8621 2 1 51 ARG HB2  H   4.939 -10.221  -3.431 1.00 . B B . 51 ARG HB2  1 1 
        4  8622 2 1 51 ARG HB3  H   5.545  -8.968  -4.503 1.00 . B B . 51 ARG HB3  1 1 
        4  8623 2 1 51 ARG HD2  H   7.942 -11.886  -4.480 1.00 . B B . 51 ARG HD2  1 1 
        4  8624 2 1 51 ARG HD3  H   6.444 -12.204  -3.616 1.00 . B B . 51 ARG HD3  1 1 
        4  8625 2 1 51 ARG HE   H   6.038 -10.584  -5.939 1.00 . B B . 51 ARG HE   1 1 
        4  8626 2 1 51 ARG HG2  H   7.742  -9.549  -4.157 1.00 . B B . 51 ARG HG2  1 1 
        4  8627 2 1 51 ARG HG3  H   7.405 -10.303  -2.599 1.00 . B B . 51 ARG HG3  1 1 
        4  8628 2 1 51 ARG HH11 H   6.486 -13.866  -4.824 1.00 . B B . 51 ARG HH11 1 1 
        4  8629 2 1 51 ARG HH12 H   5.636 -14.577  -6.156 1.00 . B B . 51 ARG HH12 1 1 
        4  8630 2 1 51 ARG HH21 H   4.892 -11.504  -7.699 1.00 . B B . 51 ARG HH21 1 1 
        4  8631 2 1 51 ARG HH22 H   4.731 -13.236  -7.794 1.00 . B B . 51 ARG HH22 1 1 
        4  8632 2 1 51 ARG N    N   5.345  -9.112  -1.162 1.00 . B B . 51 ARG N    1 1 
        4  8633 2 1 51 ARG NE   N   6.208 -11.471  -5.549 1.00 . B B . 51 ARG NE   1 1 
        4  8634 2 1 51 ARG NH1  N   5.975 -13.761  -5.679 1.00 . B B . 51 ARG NH1  1 1 
        4  8635 2 1 51 ARG NH2  N   5.071 -12.423  -7.313 1.00 . B B . 51 ARG NH2  1 1 
        4  8636 2 1 51 ARG O    O   4.591  -6.326  -2.980 1.00 . B B . 51 ARG O    1 1 
        4  8637 2 1 52 ALA C    C   1.875  -6.109  -2.155 1.00 . B B . 52 ALA C    1 1 
        4  8638 2 1 52 ALA CA   C   1.993  -7.371  -3.003 1.00 . B B . 52 ALA CA   1 1 
        4  8639 2 1 52 ALA CB   C   0.805  -8.289  -2.779 1.00 . B B . 52 ALA CB   1 1 
        4  8640 2 1 52 ALA H    H   3.153  -9.044  -2.475 1.00 . B B . 52 ALA H    1 1 
        4  8641 2 1 52 ALA HA   H   2.011  -7.093  -4.047 1.00 . B B . 52 ALA HA   1 1 
        4  8642 2 1 52 ALA HB1  H   0.927  -9.186  -3.369 1.00 . B B . 52 ALA HB1  1 1 
        4  8643 2 1 52 ALA HB2  H  -0.100  -7.787  -3.076 1.00 . B B . 52 ALA HB2  1 1 
        4  8644 2 1 52 ALA HB3  H   0.746  -8.552  -1.734 1.00 . B B . 52 ALA HB3  1 1 
        4  8645 2 1 52 ALA N    N   3.214  -8.091  -2.707 1.00 . B B . 52 ALA N    1 1 
        4  8646 2 1 52 ALA O    O   1.534  -5.040  -2.663 1.00 . B B . 52 ALA O    1 1 
        4  8647 2 1 53 LYS C    C   3.189  -4.061  -0.349 1.00 . B B . 53 LYS C    1 1 
        4  8648 2 1 53 LYS CA   C   2.134  -5.090   0.036 1.00 . B B . 53 LYS CA   1 1 
        4  8649 2 1 53 LYS CB   C   2.339  -5.527   1.490 1.00 . B B . 53 LYS CB   1 1 
        4  8650 2 1 53 LYS CD   C   1.176  -6.633   3.454 1.00 . B B . 53 LYS CD   1 1 
        4  8651 2 1 53 LYS CE   C   0.260  -5.523   3.941 1.00 . B B . 53 LYS CE   1 1 
        4  8652 2 1 53 LYS CG   C   1.348  -6.588   1.942 1.00 . B B . 53 LYS CG   1 1 
        4  8653 2 1 53 LYS H    H   2.414  -7.119  -0.513 1.00 . B B . 53 LYS H    1 1 
        4  8654 2 1 53 LYS HA   H   1.161  -4.634  -0.055 1.00 . B B . 53 LYS HA   1 1 
        4  8655 2 1 53 LYS HB2  H   3.338  -5.924   1.597 1.00 . B B . 53 LYS HB2  1 1 
        4  8656 2 1 53 LYS HB3  H   2.233  -4.665   2.131 1.00 . B B . 53 LYS HB3  1 1 
        4  8657 2 1 53 LYS HD2  H   0.747  -7.583   3.730 1.00 . B B . 53 LYS HD2  1 1 
        4  8658 2 1 53 LYS HD3  H   2.141  -6.523   3.923 1.00 . B B . 53 LYS HD3  1 1 
        4  8659 2 1 53 LYS HE2  H   0.720  -4.569   3.721 1.00 . B B . 53 LYS HE2  1 1 
        4  8660 2 1 53 LYS HE3  H  -0.680  -5.599   3.414 1.00 . B B . 53 LYS HE3  1 1 
        4  8661 2 1 53 LYS HG2  H   0.390  -6.375   1.494 1.00 . B B . 53 LYS HG2  1 1 
        4  8662 2 1 53 LYS HG3  H   1.698  -7.552   1.602 1.00 . B B . 53 LYS HG3  1 1 
        4  8663 2 1 53 LYS HZ1  H  -0.345  -6.549   5.657 1.00 . B B . 53 LYS HZ1  1 1 
        4  8664 2 1 53 LYS HZ2  H  -0.709  -4.902   5.683 1.00 . B B . 53 LYS HZ2  1 1 
        4  8665 2 1 53 LYS HZ3  H   0.882  -5.415   5.931 1.00 . B B . 53 LYS HZ3  1 1 
        4  8666 2 1 53 LYS N    N   2.173  -6.233  -0.866 1.00 . B B . 53 LYS N    1 1 
        4  8667 2 1 53 LYS NZ   N   0.005  -5.605   5.404 1.00 . B B . 53 LYS NZ   1 1 
        4  8668 2 1 53 LYS O    O   2.882  -2.883  -0.526 1.00 . B B . 53 LYS O    1 1 
        4  8669 2 1 54 LEU C    C   5.272  -2.859  -2.110 1.00 . B B . 54 LEU C    1 1 
        4  8670 2 1 54 LEU CA   C   5.544  -3.649  -0.831 1.00 . B B . 54 LEU CA   1 1 
        4  8671 2 1 54 LEU CB   C   6.816  -4.480  -0.989 1.00 . B B . 54 LEU CB   1 1 
        4  8672 2 1 54 LEU CD1  C   8.402  -6.160  -0.021 1.00 . B B . 54 LEU CD1  1 1 
        4  8673 2 1 54 LEU CD2  C   7.799  -4.131   1.288 1.00 . B B . 54 LEU CD2  1 1 
        4  8674 2 1 54 LEU CG   C   7.305  -5.162   0.291 1.00 . B B . 54 LEU CG   1 1 
        4  8675 2 1 54 LEU H    H   4.592  -5.482  -0.379 1.00 . B B . 54 LEU H    1 1 
        4  8676 2 1 54 LEU HA   H   5.676  -2.956  -0.016 1.00 . B B . 54 LEU HA   1 1 
        4  8677 2 1 54 LEU HB2  H   6.629  -5.242  -1.730 1.00 . B B . 54 LEU HB2  1 1 
        4  8678 2 1 54 LEU HB3  H   7.600  -3.836  -1.350 1.00 . B B . 54 LEU HB3  1 1 
        4  8679 2 1 54 LEU HD11 H   8.758  -6.603   0.898 1.00 . B B . 54 LEU HD11 1 1 
        4  8680 2 1 54 LEU HD12 H   9.218  -5.655  -0.519 1.00 . B B . 54 LEU HD12 1 1 
        4  8681 2 1 54 LEU HD13 H   8.011  -6.934  -0.665 1.00 . B B . 54 LEU HD13 1 1 
        4  8682 2 1 54 LEU HD21 H   8.591  -3.550   0.841 1.00 . B B . 54 LEU HD21 1 1 
        4  8683 2 1 54 LEU HD22 H   8.173  -4.633   2.168 1.00 . B B . 54 LEU HD22 1 1 
        4  8684 2 1 54 LEU HD23 H   6.985  -3.479   1.564 1.00 . B B . 54 LEU HD23 1 1 
        4  8685 2 1 54 LEU HG   H   6.484  -5.699   0.743 1.00 . B B . 54 LEU HG   1 1 
        4  8686 2 1 54 LEU N    N   4.424  -4.520  -0.497 1.00 . B B . 54 LEU N    1 1 
        4  8687 2 1 54 LEU O    O   5.501  -1.649  -2.164 1.00 . B B . 54 LEU O    1 1 
        4  8688 2 1 55 LEU C    C   3.377  -1.844  -4.230 1.00 . B B . 55 LEU C    1 1 
        4  8689 2 1 55 LEU CA   C   4.456  -2.901  -4.401 1.00 . B B . 55 LEU CA   1 1 
        4  8690 2 1 55 LEU CB   C   4.011  -3.935  -5.445 1.00 . B B . 55 LEU CB   1 1 
        4  8691 2 1 55 LEU CD1  C   6.494  -4.369  -5.576 1.00 . B B . 55 LEU CD1  1 1 
        4  8692 2 1 55 LEU CD2  C   4.884  -6.226  -5.998 1.00 . B B . 55 LEU CD2  1 1 
        4  8693 2 1 55 LEU CG   C   5.131  -4.733  -6.132 1.00 . B B . 55 LEU CG   1 1 
        4  8694 2 1 55 LEU H    H   4.594  -4.505  -3.020 1.00 . B B . 55 LEU H    1 1 
        4  8695 2 1 55 LEU HA   H   5.355  -2.420  -4.749 1.00 . B B . 55 LEU HA   1 1 
        4  8696 2 1 55 LEU HB2  H   3.350  -4.636  -4.958 1.00 . B B . 55 LEU HB2  1 1 
        4  8697 2 1 55 LEU HB3  H   3.453  -3.418  -6.210 1.00 . B B . 55 LEU HB3  1 1 
        4  8698 2 1 55 LEU HD11 H   6.711  -3.336  -5.800 1.00 . B B . 55 LEU HD11 1 1 
        4  8699 2 1 55 LEU HD12 H   7.246  -5.001  -6.030 1.00 . B B . 55 LEU HD12 1 1 
        4  8700 2 1 55 LEU HD13 H   6.498  -4.516  -4.506 1.00 . B B . 55 LEU HD13 1 1 
        4  8701 2 1 55 LEU HD21 H   4.768  -6.480  -4.953 1.00 . B B . 55 LEU HD21 1 1 
        4  8702 2 1 55 LEU HD22 H   5.728  -6.767  -6.404 1.00 . B B . 55 LEU HD22 1 1 
        4  8703 2 1 55 LEU HD23 H   3.989  -6.495  -6.537 1.00 . B B . 55 LEU HD23 1 1 
        4  8704 2 1 55 LEU HG   H   5.133  -4.493  -7.183 1.00 . B B . 55 LEU HG   1 1 
        4  8705 2 1 55 LEU N    N   4.763  -3.542  -3.127 1.00 . B B . 55 LEU N    1 1 
        4  8706 2 1 55 LEU O    O   3.477  -0.755  -4.783 1.00 . B B . 55 LEU O    1 1 
        4  8707 2 1 56 THR C    C   1.745  -0.008  -2.465 1.00 . B B . 56 THR C    1 1 
        4  8708 2 1 56 THR CA   C   1.259  -1.243  -3.201 1.00 . B B . 56 THR CA   1 1 
        4  8709 2 1 56 THR CB   C   0.164  -1.912  -2.370 1.00 . B B . 56 THR CB   1 1 
        4  8710 2 1 56 THR CG2  C  -1.048  -1.009  -2.240 1.00 . B B . 56 THR CG2  1 1 
        4  8711 2 1 56 THR H    H   2.350  -3.044  -3.011 1.00 . B B . 56 THR H    1 1 
        4  8712 2 1 56 THR HA   H   0.838  -0.951  -4.153 1.00 . B B . 56 THR HA   1 1 
        4  8713 2 1 56 THR HB   H   0.553  -2.118  -1.385 1.00 . B B . 56 THR HB   1 1 
        4  8714 2 1 56 THR HG1  H   0.411  -3.828  -2.739 1.00 . B B . 56 THR HG1  1 1 
        4  8715 2 1 56 THR HG21 H  -0.758  -0.080  -1.769 1.00 . B B . 56 THR HG21 1 1 
        4  8716 2 1 56 THR HG22 H  -1.800  -1.500  -1.639 1.00 . B B . 56 THR HG22 1 1 
        4  8717 2 1 56 THR HG23 H  -1.448  -0.806  -3.221 1.00 . B B . 56 THR HG23 1 1 
        4  8718 2 1 56 THR N    N   2.358  -2.166  -3.446 1.00 . B B . 56 THR N    1 1 
        4  8719 2 1 56 THR O    O   1.334   1.117  -2.764 1.00 . B B . 56 THR O    1 1 
        4  8720 2 1 56 THR OG1  O  -0.213  -3.134  -2.991 1.00 . B B . 56 THR OG1  1 1 
        4  8721 2 1 57 ALA C    C   4.005   1.751  -1.691 1.00 . B B . 57 ALA C    1 1 
        4  8722 2 1 57 ALA CA   C   3.204   0.858  -0.756 1.00 . B B . 57 ALA CA   1 1 
        4  8723 2 1 57 ALA CB   C   4.065   0.323   0.371 1.00 . B B . 57 ALA CB   1 1 
        4  8724 2 1 57 ALA H    H   2.875  -1.154  -1.282 1.00 . B B . 57 ALA H    1 1 
        4  8725 2 1 57 ALA HA   H   2.401   1.432  -0.323 1.00 . B B . 57 ALA HA   1 1 
        4  8726 2 1 57 ALA HB1  H   3.432  -0.124   1.123 1.00 . B B . 57 ALA HB1  1 1 
        4  8727 2 1 57 ALA HB2  H   4.627   1.133   0.807 1.00 . B B . 57 ALA HB2  1 1 
        4  8728 2 1 57 ALA HB3  H   4.743  -0.422  -0.016 1.00 . B B . 57 ALA HB3  1 1 
        4  8729 2 1 57 ALA N    N   2.619  -0.229  -1.499 1.00 . B B . 57 ALA N    1 1 
        4  8730 2 1 57 ALA O    O   3.902   2.970  -1.633 1.00 . B B . 57 ALA O    1 1 
        4  8731 2 1 58 ALA C    C   4.579   2.686  -4.466 1.00 . B B . 58 ALA C    1 1 
        4  8732 2 1 58 ALA CA   C   5.520   1.867  -3.587 1.00 . B B . 58 ALA CA   1 1 
        4  8733 2 1 58 ALA CB   C   6.337   0.910  -4.436 1.00 . B B . 58 ALA CB   1 1 
        4  8734 2 1 58 ALA H    H   4.845   0.149  -2.547 1.00 . B B . 58 ALA H    1 1 
        4  8735 2 1 58 ALA HA   H   6.198   2.536  -3.079 1.00 . B B . 58 ALA HA   1 1 
        4  8736 2 1 58 ALA HB1  H   5.673   0.250  -4.973 1.00 . B B . 58 ALA HB1  1 1 
        4  8737 2 1 58 ALA HB2  H   6.985   0.328  -3.796 1.00 . B B . 58 ALA HB2  1 1 
        4  8738 2 1 58 ALA HB3  H   6.935   1.474  -5.138 1.00 . B B . 58 ALA HB3  1 1 
        4  8739 2 1 58 ALA N    N   4.772   1.131  -2.578 1.00 . B B . 58 ALA N    1 1 
        4  8740 2 1 58 ALA O    O   4.854   3.846  -4.776 1.00 . B B . 58 ALA O    1 1 
        4  8741 2 1 59 GLU C    C   1.927   3.988  -4.974 1.00 . B B . 59 GLU C    1 1 
        4  8742 2 1 59 GLU CA   C   2.443   2.725  -5.656 1.00 . B B . 59 GLU CA   1 1 
        4  8743 2 1 59 GLU CB   C   1.274   1.767  -5.900 1.00 . B B . 59 GLU CB   1 1 
        4  8744 2 1 59 GLU CD   C   1.940   0.865  -8.172 1.00 . B B . 59 GLU CD   1 1 
        4  8745 2 1 59 GLU CG   C   1.635   0.544  -6.724 1.00 . B B . 59 GLU CG   1 1 
        4  8746 2 1 59 GLU H    H   3.323   1.136  -4.571 1.00 . B B . 59 GLU H    1 1 
        4  8747 2 1 59 GLU HA   H   2.886   2.990  -6.603 1.00 . B B . 59 GLU HA   1 1 
        4  8748 2 1 59 GLU HB2  H   0.901   1.428  -4.945 1.00 . B B . 59 GLU HB2  1 1 
        4  8749 2 1 59 GLU HB3  H   0.490   2.298  -6.411 1.00 . B B . 59 GLU HB3  1 1 
        4  8750 2 1 59 GLU HG2  H   2.505   0.080  -6.288 1.00 . B B . 59 GLU HG2  1 1 
        4  8751 2 1 59 GLU HG3  H   0.808  -0.149  -6.691 1.00 . B B . 59 GLU HG3  1 1 
        4  8752 2 1 59 GLU N    N   3.463   2.070  -4.844 1.00 . B B . 59 GLU N    1 1 
        4  8753 2 1 59 GLU O    O   1.922   5.074  -5.560 1.00 . B B . 59 GLU O    1 1 
        4  8754 2 1 59 GLU OE1  O   1.280   0.285  -9.060 1.00 . B B . 59 GLU OE1  1 1 
        4  8755 2 1 59 GLU OE2  O   2.842   1.684  -8.431 1.00 . B B . 59 GLU OE2  1 1 
        4  8756 2 1 60 LEU C    C   1.984   5.970  -2.563 1.00 . B B . 60 LEU C    1 1 
        4  8757 2 1 60 LEU CA   C   0.924   4.965  -3.005 1.00 . B B . 60 LEU CA   1 1 
        4  8758 2 1 60 LEU CB   C   0.096   4.486  -1.812 1.00 . B B . 60 LEU CB   1 1 
        4  8759 2 1 60 LEU CD1  C  -1.608   3.295  -3.231 1.00 . B B . 60 LEU CD1  1 1 
        4  8760 2 1 60 LEU CD2  C  -2.112   3.830  -0.847 1.00 . B B . 60 LEU CD2  1 1 
        4  8761 2 1 60 LEU CG   C  -1.394   4.284  -2.100 1.00 . B B . 60 LEU CG   1 1 
        4  8762 2 1 60 LEU H    H   1.565   2.966  -3.290 1.00 . B B . 60 LEU H    1 1 
        4  8763 2 1 60 LEU HA   H   0.260   5.467  -3.692 1.00 . B B . 60 LEU HA   1 1 
        4  8764 2 1 60 LEU HB2  H   0.505   3.545  -1.472 1.00 . B B . 60 LEU HB2  1 1 
        4  8765 2 1 60 LEU HB3  H   0.192   5.210  -1.020 1.00 . B B . 60 LEU HB3  1 1 
        4  8766 2 1 60 LEU HD11 H  -1.163   3.684  -4.136 1.00 . B B . 60 LEU HD11 1 1 
        4  8767 2 1 60 LEU HD12 H  -2.667   3.147  -3.386 1.00 . B B . 60 LEU HD12 1 1 
        4  8768 2 1 60 LEU HD13 H  -1.145   2.352  -2.979 1.00 . B B . 60 LEU HD13 1 1 
        4  8769 2 1 60 LEU HD21 H  -2.194   4.659  -0.158 1.00 . B B . 60 LEU HD21 1 1 
        4  8770 2 1 60 LEU HD22 H  -1.549   3.036  -0.383 1.00 . B B . 60 LEU HD22 1 1 
        4  8771 2 1 60 LEU HD23 H  -3.099   3.473  -1.102 1.00 . B B . 60 LEU HD23 1 1 
        4  8772 2 1 60 LEU HG   H  -1.824   5.225  -2.401 1.00 . B B . 60 LEU HG   1 1 
        4  8773 2 1 60 LEU N    N   1.499   3.846  -3.729 1.00 . B B . 60 LEU N    1 1 
        4  8774 2 1 60 LEU O    O   1.665   7.116  -2.315 1.00 . B B . 60 LEU O    1 1 
        4  8775 2 1 61 LEU C    C   4.597   7.332  -3.454 1.00 . B B . 61 LEU C    1 1 
        4  8776 2 1 61 LEU CA   C   4.311   6.515  -2.204 1.00 . B B . 61 LEU CA   1 1 
        4  8777 2 1 61 LEU CB   C   5.593   5.818  -1.760 1.00 . B B . 61 LEU CB   1 1 
        4  8778 2 1 61 LEU CD1  C   6.911   4.621  -0.031 1.00 . B B . 61 LEU CD1  1 1 
        4  8779 2 1 61 LEU CD2  C   4.967   6.026   0.657 1.00 . B B . 61 LEU CD2  1 1 
        4  8780 2 1 61 LEU CG   C   5.529   5.106  -0.413 1.00 . B B . 61 LEU CG   1 1 
        4  8781 2 1 61 LEU H    H   3.449   4.601  -2.543 1.00 . B B . 61 LEU H    1 1 
        4  8782 2 1 61 LEU HA   H   3.980   7.182  -1.422 1.00 . B B . 61 LEU HA   1 1 
        4  8783 2 1 61 LEU HB2  H   5.856   5.089  -2.511 1.00 . B B . 61 LEU HB2  1 1 
        4  8784 2 1 61 LEU HB3  H   6.378   6.554  -1.711 1.00 . B B . 61 LEU HB3  1 1 
        4  8785 2 1 61 LEU HD11 H   7.492   5.450   0.344 1.00 . B B . 61 LEU HD11 1 1 
        4  8786 2 1 61 LEU HD12 H   7.396   4.214  -0.904 1.00 . B B . 61 LEU HD12 1 1 
        4  8787 2 1 61 LEU HD13 H   6.831   3.860   0.728 1.00 . B B . 61 LEU HD13 1 1 
        4  8788 2 1 61 LEU HD21 H   4.979   5.518   1.611 1.00 . B B . 61 LEU HD21 1 1 
        4  8789 2 1 61 LEU HD22 H   3.951   6.292   0.405 1.00 . B B . 61 LEU HD22 1 1 
        4  8790 2 1 61 LEU HD23 H   5.570   6.919   0.717 1.00 . B B . 61 LEU HD23 1 1 
        4  8791 2 1 61 LEU HG   H   4.882   4.245  -0.496 1.00 . B B . 61 LEU HG   1 1 
        4  8792 2 1 61 LEU N    N   3.239   5.557  -2.464 1.00 . B B . 61 LEU N    1 1 
        4  8793 2 1 61 LEU O    O   5.027   8.483  -3.382 1.00 . B B . 61 LEU O    1 1 
        4  8794 2 1 62 LEU C    C   3.482   8.415  -6.114 1.00 . B B . 62 LEU C    1 1 
        4  8795 2 1 62 LEU CA   C   4.564   7.370  -5.879 1.00 . B B . 62 LEU CA   1 1 
        4  8796 2 1 62 LEU CB   C   4.541   6.323  -6.991 1.00 . B B . 62 LEU CB   1 1 
        4  8797 2 1 62 LEU CD1  C   6.225   7.406  -8.498 1.00 . B B . 62 LEU CD1  1 1 
        4  8798 2 1 62 LEU CD2  C   4.593   5.742  -9.416 1.00 . B B . 62 LEU CD2  1 1 
        4  8799 2 1 62 LEU CG   C   4.812   6.849  -8.398 1.00 . B B . 62 LEU CG   1 1 
        4  8800 2 1 62 LEU H    H   4.052   5.785  -4.586 1.00 . B B . 62 LEU H    1 1 
        4  8801 2 1 62 LEU HA   H   5.526   7.853  -5.864 1.00 . B B . 62 LEU HA   1 1 
        4  8802 2 1 62 LEU HB2  H   5.283   5.573  -6.762 1.00 . B B . 62 LEU HB2  1 1 
        4  8803 2 1 62 LEU HB3  H   3.568   5.853  -6.991 1.00 . B B . 62 LEU HB3  1 1 
        4  8804 2 1 62 LEU HD11 H   6.335   8.230  -7.808 1.00 . B B . 62 LEU HD11 1 1 
        4  8805 2 1 62 LEU HD12 H   6.406   7.752  -9.504 1.00 . B B . 62 LEU HD12 1 1 
        4  8806 2 1 62 LEU HD13 H   6.936   6.631  -8.249 1.00 . B B . 62 LEU HD13 1 1 
        4  8807 2 1 62 LEU HD21 H   5.278   4.931  -9.218 1.00 . B B . 62 LEU HD21 1 1 
        4  8808 2 1 62 LEU HD22 H   4.766   6.126 -10.410 1.00 . B B . 62 LEU HD22 1 1 
        4  8809 2 1 62 LEU HD23 H   3.577   5.381  -9.340 1.00 . B B . 62 LEU HD23 1 1 
        4  8810 2 1 62 LEU HG   H   4.120   7.649  -8.617 1.00 . B B . 62 LEU HG   1 1 
        4  8811 2 1 62 LEU N    N   4.364   6.716  -4.600 1.00 . B B . 62 LEU N    1 1 
        4  8812 2 1 62 LEU O    O   3.754   9.512  -6.601 1.00 . B B . 62 LEU O    1 1 
        4  8813 2 1 63 ASP C    C   0.882   9.868  -4.755 1.00 . B B . 63 ASP C    1 1 
        4  8814 2 1 63 ASP CA   C   1.119   8.960  -5.959 1.00 . B B . 63 ASP CA   1 1 
        4  8815 2 1 63 ASP CB   C  -0.140   8.151  -6.255 1.00 . B B . 63 ASP CB   1 1 
        4  8816 2 1 63 ASP CG   C  -0.249   7.748  -7.712 1.00 . B B . 63 ASP CG   1 1 
        4  8817 2 1 63 ASP H    H   2.103   7.169  -5.385 1.00 . B B . 63 ASP H    1 1 
        4  8818 2 1 63 ASP HA   H   1.340   9.577  -6.814 1.00 . B B . 63 ASP HA   1 1 
        4  8819 2 1 63 ASP HB2  H  -0.130   7.253  -5.655 1.00 . B B . 63 ASP HB2  1 1 
        4  8820 2 1 63 ASP HB3  H  -1.004   8.741  -5.995 1.00 . B B . 63 ASP HB3  1 1 
        4  8821 2 1 63 ASP N    N   2.255   8.065  -5.764 1.00 . B B . 63 ASP N    1 1 
        4  8822 2 1 63 ASP O    O   0.692  11.075  -4.901 1.00 . B B . 63 ASP O    1 1 
        4  8823 2 1 63 ASP OD1  O   0.487   6.840  -8.141 1.00 . B B . 63 ASP OD1  1 1 
        4  8824 2 1 63 ASP OD2  O  -1.085   8.328  -8.434 1.00 . B B . 63 ASP OD2  1 1 
        4  8825 2 1 64 TYR C    C   1.875  10.490  -1.663 1.00 . B B . 64 TYR C    1 1 
        4  8826 2 1 64 TYR CA   C   0.598  10.022  -2.344 1.00 . B B . 64 TYR CA   1 1 
        4  8827 2 1 64 TYR CB   C  -0.213   9.153  -1.381 1.00 . B B . 64 TYR CB   1 1 
        4  8828 2 1 64 TYR CD1  C  -2.694   9.517  -1.567 1.00 . B B . 64 TYR CD1  1 1 
        4  8829 2 1 64 TYR CD2  C  -1.732   7.694  -2.757 1.00 . B B . 64 TYR CD2  1 1 
        4  8830 2 1 64 TYR CE1  C  -3.939   9.186  -2.053 1.00 . B B . 64 TYR CE1  1 1 
        4  8831 2 1 64 TYR CE2  C  -2.971   7.353  -3.247 1.00 . B B . 64 TYR CE2  1 1 
        4  8832 2 1 64 TYR CG   C  -1.573   8.779  -1.910 1.00 . B B . 64 TYR CG   1 1 
        4  8833 2 1 64 TYR CZ   C  -4.074   8.102  -2.894 1.00 . B B . 64 TYR CZ   1 1 
        4  8834 2 1 64 TYR H    H   1.144   8.340  -3.499 1.00 . B B . 64 TYR H    1 1 
        4  8835 2 1 64 TYR HA   H   0.009  10.885  -2.613 1.00 . B B . 64 TYR HA   1 1 
        4  8836 2 1 64 TYR HB2  H   0.331   8.239  -1.194 1.00 . B B . 64 TYR HB2  1 1 
        4  8837 2 1 64 TYR HB3  H  -0.349   9.683  -0.452 1.00 . B B . 64 TYR HB3  1 1 
        4  8838 2 1 64 TYR HD1  H  -2.581  10.360  -0.908 1.00 . B B . 64 TYR HD1  1 1 
        4  8839 2 1 64 TYR HD2  H  -0.866   7.110  -3.030 1.00 . B B . 64 TYR HD2  1 1 
        4  8840 2 1 64 TYR HE1  H  -4.799   9.775  -1.775 1.00 . B B . 64 TYR HE1  1 1 
        4  8841 2 1 64 TYR HE2  H  -3.073   6.504  -3.906 1.00 . B B . 64 TYR HE2  1 1 
        4  8842 2 1 64 TYR HH   H  -5.776   8.564  -3.666 1.00 . B B . 64 TYR HH   1 1 
        4  8843 2 1 64 TYR N    N   0.902   9.289  -3.566 1.00 . B B . 64 TYR N    1 1 
        4  8844 2 1 64 TYR O    O   2.086  10.248  -0.474 1.00 . B B . 64 TYR O    1 1 
        4  8845 2 1 64 TYR OH   O  -5.313   7.764  -3.384 1.00 . B B . 64 TYR OH   1 1 
        4  8846 2 1 65 ASP C    C   3.749  12.960  -1.076 1.00 . B B . 65 ASP C    1 1 
        4  8847 2 1 65 ASP CA   C   3.982  11.695  -1.909 1.00 . B B . 65 ASP CA   1 1 
        4  8848 2 1 65 ASP CB   C   4.932  11.976  -3.076 1.00 . B B . 65 ASP CB   1 1 
        4  8849 2 1 65 ASP CG   C   6.326  12.377  -2.634 1.00 . B B . 65 ASP CG   1 1 
        4  8850 2 1 65 ASP H    H   2.480  11.339  -3.359 1.00 . B B . 65 ASP H    1 1 
        4  8851 2 1 65 ASP HA   H   4.415  10.937  -1.275 1.00 . B B . 65 ASP HA   1 1 
        4  8852 2 1 65 ASP HB2  H   5.011  11.086  -3.681 1.00 . B B . 65 ASP HB2  1 1 
        4  8853 2 1 65 ASP HB3  H   4.521  12.775  -3.675 1.00 . B B . 65 ASP HB3  1 1 
        4  8854 2 1 65 ASP N    N   2.715  11.176  -2.422 1.00 . B B . 65 ASP N    1 1 
        4  8855 2 1 65 ASP O    O   4.478  13.946  -1.183 1.00 . B B . 65 ASP O    1 1 
        4  8856 2 1 65 ASP OD1  O   7.040  11.531  -2.056 1.00 . B B . 65 ASP OD1  1 1 
        4  8857 2 1 65 ASP OD2  O   6.733  13.527  -2.900 1.00 . B B . 65 ASP OD2  1 1 
        4  8858 2 1 66 THR C    C   2.299  15.355  -0.078 1.00 . B B . 66 THR C    1 1 
        4  8859 2 1 66 THR CA   C   2.333  14.006   0.644 1.00 . B B . 66 THR CA   1 1 
        4  8860 2 1 66 THR CB   C   3.251  14.084   1.885 1.00 . B B . 66 THR CB   1 1 
        4  8861 2 1 66 THR CG2  C   2.991  12.908   2.810 1.00 . B B . 66 THR CG2  1 1 
        4  8862 2 1 66 THR H    H   2.194  12.077  -0.208 1.00 . B B . 66 THR H    1 1 
        4  8863 2 1 66 THR HA   H   1.333  13.790   0.993 1.00 . B B . 66 THR HA   1 1 
        4  8864 2 1 66 THR HB   H   3.028  14.994   2.420 1.00 . B B . 66 THR HB   1 1 
        4  8865 2 1 66 THR HG1  H   4.701  14.211   0.542 1.00 . B B . 66 THR HG1  1 1 
        4  8866 2 1 66 THR HG21 H   1.945  12.887   3.081 1.00 . B B . 66 THR HG21 1 1 
        4  8867 2 1 66 THR HG22 H   3.593  13.009   3.701 1.00 . B B . 66 THR HG22 1 1 
        4  8868 2 1 66 THR HG23 H   3.250  11.992   2.302 1.00 . B B . 66 THR HG23 1 1 
        4  8869 2 1 66 THR N    N   2.717  12.907  -0.240 1.00 . B B . 66 THR N    1 1 
        4  8870 2 1 66 THR O    O   2.683  16.381   0.481 1.00 . B B . 66 THR O    1 1 
        4  8871 2 1 66 THR OG1  O   4.634  14.094   1.503 1.00 . B B . 66 THR OG1  1 1 
        4  8872 2 1 67 GLY C    C   0.510  17.398  -1.817 1.00 . B B . 67 GLY C    1 1 
        4  8873 2 1 67 GLY CA   C   1.752  16.575  -2.094 1.00 . B B . 67 GLY CA   1 1 
        4  8874 2 1 67 GLY H    H   1.467  14.513  -1.690 1.00 . B B . 67 GLY H    1 1 
        4  8875 2 1 67 GLY HA2  H   2.623  17.170  -1.865 1.00 . B B . 67 GLY HA2  1 1 
        4  8876 2 1 67 GLY HA3  H   1.771  16.314  -3.142 1.00 . B B . 67 GLY HA3  1 1 
        4  8877 2 1 67 GLY N    N   1.799  15.355  -1.307 1.00 . B B . 67 GLY N    1 1 
        4  8878 2 1 67 GLY O    O  -0.008  18.071  -2.710 1.00 . B B . 67 GLY O    1 1 
        4  8879 2 1 68 CYS C    C  -2.411  17.578  -0.853 1.00 . B B . 68 CYS C    1 1 
        4  8880 2 1 68 CYS CA   C  -1.149  18.060  -0.127 1.00 . B B . 68 CYS CA   1 1 
        4  8881 2 1 68 CYS CB   C  -0.961  19.565  -0.311 1.00 . B B . 68 CYS CB   1 1 
        4  8882 2 1 68 CYS H    H   0.536  16.805   0.082 1.00 . B B . 68 CYS H    1 1 
        4  8883 2 1 68 CYS HA   H  -1.272  17.860   0.926 1.00 . B B . 68 CYS HA   1 1 
        4  8884 2 1 68 CYS HB2  H  -0.792  19.772  -1.356 1.00 . B B . 68 CYS HB2  1 1 
        4  8885 2 1 68 CYS HB3  H  -1.853  20.074   0.014 1.00 . B B . 68 CYS HB3  1 1 
        4  8886 2 1 68 CYS N    N   0.045  17.340  -0.569 1.00 . B B . 68 CYS N    1 1 
        4  8887 2 1 68 CYS O    O  -2.344  16.854  -1.850 1.00 . B B . 68 CYS O    1 1 
        4  8888 2 1 68 CYS SG   S   0.445  20.252   0.624 1.00 . B B . 68 CYS SG   1 1 
        4  8889 2 1 69 GLU C    C  -5.327  18.632  -1.884 1.00 . B B . 69 GLU C    1 1 
        4  8890 2 1 69 GLU CA   C  -4.837  17.565  -0.910 1.00 . B B . 69 GLU CA   1 1 
        4  8891 2 1 69 GLU CB   C  -5.876  17.290   0.186 1.00 . B B . 69 GLU CB   1 1 
        4  8892 2 1 69 GLU CD   C  -7.015  18.073   2.298 1.00 . B B . 69 GLU CD   1 1 
        4  8893 2 1 69 GLU CG   C  -6.016  18.404   1.209 1.00 . B B . 69 GLU CG   1 1 
        4  8894 2 1 69 GLU H    H  -3.562  18.503   0.488 1.00 . B B . 69 GLU H    1 1 
        4  8895 2 1 69 GLU HA   H  -4.669  16.654  -1.463 1.00 . B B . 69 GLU HA   1 1 
        4  8896 2 1 69 GLU HB2  H  -6.838  17.140  -0.280 1.00 . B B . 69 GLU HB2  1 1 
        4  8897 2 1 69 GLU HB3  H  -5.597  16.385   0.708 1.00 . B B . 69 GLU HB3  1 1 
        4  8898 2 1 69 GLU HG2  H  -5.055  18.577   1.668 1.00 . B B . 69 GLU HG2  1 1 
        4  8899 2 1 69 GLU HG3  H  -6.340  19.301   0.703 1.00 . B B . 69 GLU HG3  1 1 
        4  8900 2 1 69 GLU N    N  -3.565  17.954  -0.323 1.00 . B B . 69 GLU N    1 1 
        4  8901 2 1 69 GLU O    O  -5.545  18.302  -3.069 1.00 . B B . 69 GLU O    1 1 
        4  8902 2 1 69 GLU OXT  O  -5.442  19.809  -1.477 1.00 . B B . 69 GLU OXT  1 1 
        4  8903 2 1 69 GLU OE1  O  -8.200  18.439   2.154 1.00 . B B . 69 GLU OE1  1 1 
        4  8904 2 1 69 GLU OE2  O  -6.620  17.452   3.307 1.00 . B B . 69 GLU OE2  1 1 
        5  8905 1 1  1 GLY C    C  -4.047  10.661  -7.568 1.00 . A A .  1 GLY C    1 1 
        5  8906 1 1  1 GLY CA   C  -2.557  10.920  -7.591 1.00 . A A .  1 GLY CA   1 1 
        5  8907 1 1  1 GLY H1   H  -0.961  10.921  -8.927 1.00 . A A .  1 GLY H1   1 1 
        5  8908 1 1  1 GLY H2   H  -2.393  11.548  -9.570 1.00 . A A .  1 GLY H2   1 1 
        5  8909 1 1  1 GLY H3   H  -2.220   9.884  -9.363 1.00 . A A .  1 GLY H3   1 1 
        5  8910 1 1  1 GLY HA2  H  -2.068  10.203  -6.951 1.00 . A A .  1 GLY HA2  1 1 
        5  8911 1 1  1 GLY HA3  H  -2.368  11.914  -7.212 1.00 . A A .  1 GLY HA3  1 1 
        5  8912 1 1  1 GLY N    N  -1.994  10.810  -8.957 1.00 . A A .  1 GLY N    1 1 
        5  8913 1 1  1 GLY O    O  -4.834  11.548  -7.900 1.00 . A A .  1 GLY O    1 1 
        5  8914 1 1  2 PRO C    C  -6.640   9.922  -6.108 1.00 . A A .  2 PRO C    1 1 
        5  8915 1 1  2 PRO CA   C  -5.882   9.078  -7.121 1.00 . A A .  2 PRO CA   1 1 
        5  8916 1 1  2 PRO CB   C  -5.866   7.612  -6.678 1.00 . A A .  2 PRO CB   1 1 
        5  8917 1 1  2 PRO CD   C  -3.596   8.319  -6.816 1.00 . A A .  2 PRO CD   1 1 
        5  8918 1 1  2 PRO CG   C  -4.492   7.129  -6.982 1.00 . A A .  2 PRO CG   1 1 
        5  8919 1 1  2 PRO HA   H  -6.364   9.158  -8.084 1.00 . A A .  2 PRO HA   1 1 
        5  8920 1 1  2 PRO HB2  H  -6.082   7.554  -5.622 1.00 . A A .  2 PRO HB2  1 1 
        5  8921 1 1  2 PRO HB3  H  -6.609   7.058  -7.232 1.00 . A A .  2 PRO HB3  1 1 
        5  8922 1 1  2 PRO HD2  H  -3.272   8.409  -5.789 1.00 . A A .  2 PRO HD2  1 1 
        5  8923 1 1  2 PRO HD3  H  -2.747   8.249  -7.478 1.00 . A A .  2 PRO HD3  1 1 
        5  8924 1 1  2 PRO HG2  H  -4.216   6.349  -6.289 1.00 . A A .  2 PRO HG2  1 1 
        5  8925 1 1  2 PRO HG3  H  -4.447   6.764  -7.998 1.00 . A A .  2 PRO HG3  1 1 
        5  8926 1 1  2 PRO N    N  -4.466   9.442  -7.194 1.00 . A A .  2 PRO N    1 1 
        5  8927 1 1  2 PRO O    O  -6.293   9.960  -4.929 1.00 . A A .  2 PRO O    1 1 
        5  8928 1 1  3 LYS C    C  -9.690  10.634  -5.222 1.00 . A A .  3 LYS C    1 1 
        5  8929 1 1  3 LYS CA   C  -8.495  11.426  -5.718 1.00 . A A .  3 LYS CA   1 1 
        5  8930 1 1  3 LYS CB   C  -8.975  12.665  -6.469 1.00 . A A .  3 LYS CB   1 1 
        5  8931 1 1  3 LYS CD   C  -7.090  14.187  -5.753 1.00 . A A .  3 LYS CD   1 1 
        5  8932 1 1  3 LYS CE   C  -7.991  15.053  -4.888 1.00 . A A .  3 LYS CE   1 1 
        5  8933 1 1  3 LYS CG   C  -7.847  13.578  -6.927 1.00 . A A .  3 LYS CG   1 1 
        5  8934 1 1  3 LYS H    H  -7.851  10.582  -7.542 1.00 . A A .  3 LYS H    1 1 
        5  8935 1 1  3 LYS HA   H  -7.903  11.733  -4.873 1.00 . A A .  3 LYS HA   1 1 
        5  8936 1 1  3 LYS HB2  H  -9.529  12.347  -7.340 1.00 . A A .  3 LYS HB2  1 1 
        5  8937 1 1  3 LYS HB3  H  -9.630  13.228  -5.824 1.00 . A A .  3 LYS HB3  1 1 
        5  8938 1 1  3 LYS HD2  H  -6.683  13.391  -5.148 1.00 . A A .  3 LYS HD2  1 1 
        5  8939 1 1  3 LYS HD3  H  -6.284  14.795  -6.137 1.00 . A A .  3 LYS HD3  1 1 
        5  8940 1 1  3 LYS HE2  H  -8.429  15.824  -5.504 1.00 . A A .  3 LYS HE2  1 1 
        5  8941 1 1  3 LYS HE3  H  -8.774  14.435  -4.477 1.00 . A A .  3 LYS HE3  1 1 
        5  8942 1 1  3 LYS HG2  H  -7.157  13.000  -7.523 1.00 . A A .  3 LYS HG2  1 1 
        5  8943 1 1  3 LYS HG3  H  -8.265  14.372  -7.527 1.00 . A A .  3 LYS HG3  1 1 
        5  8944 1 1  3 LYS HZ1  H  -6.475  16.278  -4.146 1.00 . A A .  3 LYS HZ1  1 1 
        5  8945 1 1  3 LYS HZ2  H  -6.847  14.968  -3.143 1.00 . A A .  3 LYS HZ2  1 1 
        5  8946 1 1  3 LYS HZ3  H  -7.885  16.298  -3.219 1.00 . A A .  3 LYS HZ3  1 1 
        5  8947 1 1  3 LYS N    N  -7.662  10.609  -6.580 1.00 . A A .  3 LYS N    1 1 
        5  8948 1 1  3 LYS NZ   N  -7.247  15.692  -3.772 1.00 . A A .  3 LYS NZ   1 1 
        5  8949 1 1  3 LYS O    O -10.338  11.010  -4.245 1.00 . A A .  3 LYS O    1 1 
        5  8950 1 1  4 THR C    C -10.745   7.272  -5.332 1.00 . A A .  4 THR C    1 1 
        5  8951 1 1  4 THR CA   C -11.128   8.725  -5.552 1.00 . A A .  4 THR CA   1 1 
        5  8952 1 1  4 THR CB   C -12.220   8.796  -6.631 1.00 . A A .  4 THR CB   1 1 
        5  8953 1 1  4 THR CG2  C -12.818  10.189  -6.704 1.00 . A A .  4 THR CG2  1 1 
        5  8954 1 1  4 THR H    H  -9.412   9.266  -6.648 1.00 . A A .  4 THR H    1 1 
        5  8955 1 1  4 THR HA   H -11.537   9.117  -4.635 1.00 . A A .  4 THR HA   1 1 
        5  8956 1 1  4 THR HB   H -13.003   8.098  -6.375 1.00 . A A .  4 THR HB   1 1 
        5  8957 1 1  4 THR HG1  H -12.151   8.901  -8.602 1.00 . A A .  4 THR HG1  1 1 
        5  8958 1 1  4 THR HG21 H -13.275  10.435  -5.758 1.00 . A A .  4 THR HG21 1 1 
        5  8959 1 1  4 THR HG22 H -13.563  10.221  -7.485 1.00 . A A .  4 THR HG22 1 1 
        5  8960 1 1  4 THR HG23 H -12.035  10.903  -6.922 1.00 . A A .  4 THR HG23 1 1 
        5  8961 1 1  4 THR N    N  -9.982   9.536  -5.901 1.00 . A A .  4 THR N    1 1 
        5  8962 1 1  4 THR O    O  -9.626   6.854  -5.652 1.00 . A A .  4 THR O    1 1 
        5  8963 1 1  4 THR OG1  O -11.673   8.434  -7.904 1.00 . A A .  4 THR OG1  1 1 
        5  8964 1 1  5 LEU C    C -11.175   4.344  -5.806 1.00 . A A .  5 LEU C    1 1 
        5  8965 1 1  5 LEU CA   C -11.455   5.103  -4.513 1.00 . A A .  5 LEU CA   1 1 
        5  8966 1 1  5 LEU CB   C -12.683   4.540  -3.789 1.00 . A A .  5 LEU CB   1 1 
        5  8967 1 1  5 LEU CD1  C -12.755   2.053  -4.135 1.00 . A A .  5 LEU CD1  1 1 
        5  8968 1 1  5 LEU CD2  C -11.137   3.057  -2.518 1.00 . A A .  5 LEU CD2  1 1 
        5  8969 1 1  5 LEU CG   C -12.516   3.171  -3.135 1.00 . A A .  5 LEU CG   1 1 
        5  8970 1 1  5 LEU H    H -12.556   6.895  -4.601 1.00 . A A .  5 LEU H    1 1 
        5  8971 1 1  5 LEU HA   H -10.594   5.029  -3.868 1.00 . A A .  5 LEU HA   1 1 
        5  8972 1 1  5 LEU HB2  H -12.966   5.242  -3.020 1.00 . A A .  5 LEU HB2  1 1 
        5  8973 1 1  5 LEU HB3  H -13.489   4.474  -4.502 1.00 . A A .  5 LEU HB3  1 1 
        5  8974 1 1  5 LEU HD11 H -12.100   2.182  -4.984 1.00 . A A .  5 LEU HD11 1 1 
        5  8975 1 1  5 LEU HD12 H -13.783   2.080  -4.466 1.00 . A A .  5 LEU HD12 1 1 
        5  8976 1 1  5 LEU HD13 H -12.552   1.102  -3.665 1.00 . A A .  5 LEU HD13 1 1 
        5  8977 1 1  5 LEU HD21 H -10.994   3.860  -1.809 1.00 . A A .  5 LEU HD21 1 1 
        5  8978 1 1  5 LEU HD22 H -10.390   3.126  -3.295 1.00 . A A .  5 LEU HD22 1 1 
        5  8979 1 1  5 LEU HD23 H -11.046   2.108  -2.014 1.00 . A A .  5 LEU HD23 1 1 
        5  8980 1 1  5 LEU HG   H -13.244   3.068  -2.345 1.00 . A A .  5 LEU HG   1 1 
        5  8981 1 1  5 LEU N    N -11.680   6.506  -4.801 1.00 . A A .  5 LEU N    1 1 
        5  8982 1 1  5 LEU O    O -10.220   3.569  -5.895 1.00 . A A .  5 LEU O    1 1 
        5  8983 1 1  6 HIS C    C -10.453   4.137  -8.659 1.00 . A A .  6 HIS C    1 1 
        5  8984 1 1  6 HIS CA   C -11.868   3.986  -8.121 1.00 . A A .  6 HIS CA   1 1 
        5  8985 1 1  6 HIS CB   C -12.863   4.632  -9.086 1.00 . A A .  6 HIS CB   1 1 
        5  8986 1 1  6 HIS CD2  C -13.537   2.986 -10.973 1.00 . A A .  6 HIS CD2  1 1 
        5  8987 1 1  6 HIS CE1  C -12.357   3.856 -12.596 1.00 . A A .  6 HIS CE1  1 1 
        5  8988 1 1  6 HIS CG   C -12.867   4.046 -10.465 1.00 . A A .  6 HIS CG   1 1 
        5  8989 1 1  6 HIS H    H -12.738   5.239  -6.659 1.00 . A A .  6 HIS H    1 1 
        5  8990 1 1  6 HIS HA   H -12.096   2.939  -8.022 1.00 . A A .  6 HIS HA   1 1 
        5  8991 1 1  6 HIS HB2  H -13.855   4.528  -8.682 1.00 . A A .  6 HIS HB2  1 1 
        5  8992 1 1  6 HIS HB3  H -12.628   5.682  -9.172 1.00 . A A .  6 HIS HB3  1 1 
        5  8993 1 1  6 HIS HD1  H -11.533   5.356 -11.462 1.00 . A A .  6 HIS HD1  1 1 
        5  8994 1 1  6 HIS HD2  H -14.212   2.338 -10.437 1.00 . A A .  6 HIS HD2  1 1 
        5  8995 1 1  6 HIS HE1  H -11.916   4.030 -13.564 1.00 . A A .  6 HIS HE1  1 1 
        5  8996 1 1  6 HIS HE2  H -13.589   2.261 -12.941 1.00 . A A .  6 HIS HE2  1 1 
        5  8997 1 1  6 HIS N    N -12.001   4.606  -6.809 1.00 . A A .  6 HIS N    1 1 
        5  8998 1 1  6 HIS ND1  N -12.135   4.568 -11.509 1.00 . A A .  6 HIS ND1  1 1 
        5  8999 1 1  6 HIS NE2  N -13.202   2.892 -12.297 1.00 . A A .  6 HIS NE2  1 1 
        5  9000 1 1  6 HIS O    O  -9.844   3.171  -9.122 1.00 . A A .  6 HIS O    1 1 
        5  9001 1 1  7 GLU C    C  -7.524   4.955  -8.312 1.00 . A A .  7 GLU C    1 1 
        5  9002 1 1  7 GLU CA   C  -8.617   5.649  -9.114 1.00 . A A .  7 GLU CA   1 1 
        5  9003 1 1  7 GLU CB   C  -8.382   7.157  -9.135 1.00 . A A .  7 GLU CB   1 1 
        5  9004 1 1  7 GLU CD   C  -9.603   7.377 -11.331 1.00 . A A .  7 GLU CD   1 1 
        5  9005 1 1  7 GLU CG   C  -9.425   7.920  -9.931 1.00 . A A .  7 GLU CG   1 1 
        5  9006 1 1  7 GLU H    H -10.429   6.056  -8.108 1.00 . A A .  7 GLU H    1 1 
        5  9007 1 1  7 GLU HA   H  -8.593   5.278 -10.125 1.00 . A A .  7 GLU HA   1 1 
        5  9008 1 1  7 GLU HB2  H  -8.397   7.525  -8.119 1.00 . A A .  7 GLU HB2  1 1 
        5  9009 1 1  7 GLU HB3  H  -7.413   7.354  -9.568 1.00 . A A .  7 GLU HB3  1 1 
        5  9010 1 1  7 GLU HG2  H -10.371   7.856  -9.414 1.00 . A A .  7 GLU HG2  1 1 
        5  9011 1 1  7 GLU HG3  H  -9.123   8.953  -9.996 1.00 . A A .  7 GLU HG3  1 1 
        5  9012 1 1  7 GLU N    N  -9.926   5.348  -8.565 1.00 . A A .  7 GLU N    1 1 
        5  9013 1 1  7 GLU O    O  -6.497   4.558  -8.860 1.00 . A A .  7 GLU O    1 1 
        5  9014 1 1  7 GLU OE1  O -10.617   6.694 -11.579 1.00 . A A .  7 GLU OE1  1 1 
        5  9015 1 1  7 GLU OE2  O  -8.728   7.623 -12.188 1.00 . A A .  7 GLU OE2  1 1 
        5  9016 1 1  8 LEU C    C  -6.724   2.664  -6.440 1.00 . A A .  8 LEU C    1 1 
        5  9017 1 1  8 LEU CA   C  -6.798   4.155  -6.136 1.00 . A A .  8 LEU CA   1 1 
        5  9018 1 1  8 LEU CB   C  -7.188   4.398  -4.674 1.00 . A A .  8 LEU CB   1 1 
        5  9019 1 1  8 LEU CD1  C  -6.089   2.575  -3.322 1.00 . A A .  8 LEU CD1  1 1 
        5  9020 1 1  8 LEU CD2  C  -4.753   4.539  -4.077 1.00 . A A .  8 LEU CD2  1 1 
        5  9021 1 1  8 LEU CG   C  -6.122   4.062  -3.622 1.00 . A A .  8 LEU CG   1 1 
        5  9022 1 1  8 LEU H    H  -8.602   5.138  -6.635 1.00 . A A .  8 LEU H    1 1 
        5  9023 1 1  8 LEU HA   H  -5.831   4.594  -6.320 1.00 . A A .  8 LEU HA   1 1 
        5  9024 1 1  8 LEU HB2  H  -7.445   5.439  -4.567 1.00 . A A .  8 LEU HB2  1 1 
        5  9025 1 1  8 LEU HB3  H  -8.067   3.807  -4.458 1.00 . A A .  8 LEU HB3  1 1 
        5  9026 1 1  8 LEU HD11 H  -7.017   2.282  -2.854 1.00 . A A .  8 LEU HD11 1 1 
        5  9027 1 1  8 LEU HD12 H  -5.264   2.360  -2.661 1.00 . A A .  8 LEU HD12 1 1 
        5  9028 1 1  8 LEU HD13 H  -5.963   2.028  -4.245 1.00 . A A .  8 LEU HD13 1 1 
        5  9029 1 1  8 LEU HD21 H  -4.805   5.588  -4.331 1.00 . A A .  8 LEU HD21 1 1 
        5  9030 1 1  8 LEU HD22 H  -4.441   3.973  -4.942 1.00 . A A .  8 LEU HD22 1 1 
        5  9031 1 1  8 LEU HD23 H  -4.040   4.399  -3.278 1.00 . A A .  8 LEU HD23 1 1 
        5  9032 1 1  8 LEU HG   H  -6.362   4.579  -2.709 1.00 . A A .  8 LEU HG   1 1 
        5  9033 1 1  8 LEU N    N  -7.759   4.802  -7.014 1.00 . A A .  8 LEU N    1 1 
        5  9034 1 1  8 LEU O    O  -5.638   2.088  -6.518 1.00 . A A .  8 LEU O    1 1 
        5  9035 1 1  9 LEU C    C  -7.253   0.334  -8.258 1.00 . A A .  9 LEU C    1 1 
        5  9036 1 1  9 LEU CA   C  -7.943   0.627  -6.939 1.00 . A A .  9 LEU CA   1 1 
        5  9037 1 1  9 LEU CB   C  -9.392   0.146  -6.977 1.00 . A A .  9 LEU CB   1 1 
        5  9038 1 1  9 LEU CD1  C  -9.397  -1.641  -5.227 1.00 . A A .  9 LEU CD1  1 1 
        5  9039 1 1  9 LEU CD2  C  -9.695   0.722  -4.552 1.00 . A A .  9 LEU CD2  1 1 
        5  9040 1 1  9 LEU CG   C  -9.973  -0.302  -5.633 1.00 . A A .  9 LEU CG   1 1 
        5  9041 1 1  9 LEU H    H  -8.718   2.557  -6.535 1.00 . A A .  9 LEU H    1 1 
        5  9042 1 1  9 LEU HA   H  -7.421   0.096  -6.157 1.00 . A A .  9 LEU HA   1 1 
        5  9043 1 1  9 LEU HB2  H -10.005   0.947  -7.361 1.00 . A A .  9 LEU HB2  1 1 
        5  9044 1 1  9 LEU HB3  H  -9.451  -0.685  -7.663 1.00 . A A .  9 LEU HB3  1 1 
        5  9045 1 1  9 LEU HD11 H  -9.651  -2.383  -5.970 1.00 . A A .  9 LEU HD11 1 1 
        5  9046 1 1  9 LEU HD12 H  -9.805  -1.934  -4.270 1.00 . A A .  9 LEU HD12 1 1 
        5  9047 1 1  9 LEU HD13 H  -8.321  -1.561  -5.153 1.00 . A A .  9 LEU HD13 1 1 
        5  9048 1 1  9 LEU HD21 H  -8.630   0.799  -4.393 1.00 . A A .  9 LEU HD21 1 1 
        5  9049 1 1  9 LEU HD22 H -10.176   0.415  -3.635 1.00 . A A .  9 LEU HD22 1 1 
        5  9050 1 1  9 LEU HD23 H -10.083   1.680  -4.860 1.00 . A A .  9 LEU HD23 1 1 
        5  9051 1 1  9 LEU HG   H -11.042  -0.409  -5.727 1.00 . A A .  9 LEU HG   1 1 
        5  9052 1 1  9 LEU N    N  -7.880   2.046  -6.624 1.00 . A A .  9 LEU N    1 1 
        5  9053 1 1  9 LEU O    O  -6.518  -0.644  -8.375 1.00 . A A .  9 LEU O    1 1 
        5  9054 1 1 10 GLU C    C  -5.304   1.268 -10.376 1.00 . A A . 10 GLU C    1 1 
        5  9055 1 1 10 GLU CA   C  -6.801   1.036 -10.528 1.00 . A A . 10 GLU CA   1 1 
        5  9056 1 1 10 GLU CB   C  -7.363   2.008 -11.562 1.00 . A A . 10 GLU CB   1 1 
        5  9057 1 1 10 GLU CD   C  -9.268   2.569 -13.095 1.00 . A A . 10 GLU CD   1 1 
        5  9058 1 1 10 GLU CG   C  -8.831   1.798 -11.872 1.00 . A A . 10 GLU CG   1 1 
        5  9059 1 1 10 GLU H    H  -8.101   1.932  -9.112 1.00 . A A . 10 GLU H    1 1 
        5  9060 1 1 10 GLU HA   H  -6.966   0.026 -10.868 1.00 . A A . 10 GLU HA   1 1 
        5  9061 1 1 10 GLU HB2  H  -7.238   3.015 -11.192 1.00 . A A . 10 GLU HB2  1 1 
        5  9062 1 1 10 GLU HB3  H  -6.803   1.900 -12.479 1.00 . A A . 10 GLU HB3  1 1 
        5  9063 1 1 10 GLU HG2  H  -9.004   0.748 -12.047 1.00 . A A . 10 GLU HG2  1 1 
        5  9064 1 1 10 GLU HG3  H  -9.418   2.125 -11.026 1.00 . A A . 10 GLU HG3  1 1 
        5  9065 1 1 10 GLU N    N  -7.471   1.188  -9.246 1.00 . A A . 10 GLU N    1 1 
        5  9066 1 1 10 GLU O    O  -4.497   0.668 -11.085 1.00 . A A . 10 GLU O    1 1 
        5  9067 1 1 10 GLU OE1  O  -9.665   1.932 -14.091 1.00 . A A . 10 GLU OE1  1 1 
        5  9068 1 1 10 GLU OE2  O  -9.200   3.812 -13.076 1.00 . A A . 10 GLU OE2  1 1 
        5  9069 1 1 11 ARG C    C  -2.786   1.279  -8.696 1.00 . A A . 11 ARG C    1 1 
        5  9070 1 1 11 ARG CA   C  -3.561   2.492  -9.192 1.00 . A A . 11 ARG CA   1 1 
        5  9071 1 1 11 ARG CB   C  -3.495   3.625  -8.161 1.00 . A A . 11 ARG CB   1 1 
        5  9072 1 1 11 ARG CD   C  -0.988   3.860  -8.012 1.00 . A A . 11 ARG CD   1 1 
        5  9073 1 1 11 ARG CG   C  -2.301   4.553  -8.319 1.00 . A A . 11 ARG CG   1 1 
        5  9074 1 1 11 ARG CZ   C   1.126   4.384  -9.174 1.00 . A A . 11 ARG CZ   1 1 
        5  9075 1 1 11 ARG H    H  -5.644   2.552  -8.886 1.00 . A A . 11 ARG H    1 1 
        5  9076 1 1 11 ARG HA   H  -3.132   2.830 -10.121 1.00 . A A . 11 ARG HA   1 1 
        5  9077 1 1 11 ARG HB2  H  -4.392   4.219  -8.242 1.00 . A A . 11 ARG HB2  1 1 
        5  9078 1 1 11 ARG HB3  H  -3.452   3.189  -7.172 1.00 . A A . 11 ARG HB3  1 1 
        5  9079 1 1 11 ARG HD2  H  -0.964   3.619  -6.960 1.00 . A A . 11 ARG HD2  1 1 
        5  9080 1 1 11 ARG HD3  H  -0.928   2.952  -8.592 1.00 . A A . 11 ARG HD3  1 1 
        5  9081 1 1 11 ARG HE   H   0.187   5.605  -7.897 1.00 . A A . 11 ARG HE   1 1 
        5  9082 1 1 11 ARG HG2  H  -2.274   4.916  -9.334 1.00 . A A . 11 ARG HG2  1 1 
        5  9083 1 1 11 ARG HG3  H  -2.421   5.386  -7.642 1.00 . A A . 11 ARG HG3  1 1 
        5  9084 1 1 11 ARG HH11 H   0.435   2.515  -9.558 1.00 . A A . 11 ARG HH11 1 1 
        5  9085 1 1 11 ARG HH12 H   1.889   2.955 -10.389 1.00 . A A . 11 ARG HH12 1 1 
        5  9086 1 1 11 ARG HH21 H   2.072   6.163  -8.979 1.00 . A A . 11 ARG HH21 1 1 
        5  9087 1 1 11 ARG HH22 H   2.821   5.036 -10.072 1.00 . A A . 11 ARG HH22 1 1 
        5  9088 1 1 11 ARG N    N  -4.949   2.135  -9.436 1.00 . A A . 11 ARG N    1 1 
        5  9089 1 1 11 ARG NE   N   0.153   4.711  -8.329 1.00 . A A . 11 ARG NE   1 1 
        5  9090 1 1 11 ARG NH1  N   1.151   3.190  -9.753 1.00 . A A . 11 ARG NH1  1 1 
        5  9091 1 1 11 ARG NH2  N   2.085   5.261  -9.428 1.00 . A A . 11 ARG NH2  1 1 
        5  9092 1 1 11 ARG O    O  -1.691   0.993  -9.174 1.00 . A A . 11 ARG O    1 1 
        5  9093 1 1 12 ILE C    C  -2.984  -1.861  -7.933 1.00 . A A . 12 ILE C    1 1 
        5  9094 1 1 12 ILE CA   C  -2.709  -0.586  -7.145 1.00 . A A . 12 ILE CA   1 1 
        5  9095 1 1 12 ILE CB   C  -3.130  -0.779  -5.679 1.00 . A A . 12 ILE CB   1 1 
        5  9096 1 1 12 ILE CD1  C  -5.085  -1.326  -4.147 1.00 . A A . 12 ILE CD1  1 1 
        5  9097 1 1 12 ILE CG1  C  -4.636  -1.024  -5.560 1.00 . A A . 12 ILE CG1  1 1 
        5  9098 1 1 12 ILE CG2  C  -2.725   0.442  -4.876 1.00 . A A . 12 ILE CG2  1 1 
        5  9099 1 1 12 ILE H    H  -4.265   0.822  -7.430 1.00 . A A . 12 ILE H    1 1 
        5  9100 1 1 12 ILE HA   H  -1.647  -0.395  -7.161 1.00 . A A . 12 ILE HA   1 1 
        5  9101 1 1 12 ILE HB   H  -2.600  -1.632  -5.285 1.00 . A A . 12 ILE HB   1 1 
        5  9102 1 1 12 ILE HD11 H  -4.568  -2.203  -3.785 1.00 . A A . 12 ILE HD11 1 1 
        5  9103 1 1 12 ILE HD12 H  -6.149  -1.503  -4.139 1.00 . A A . 12 ILE HD12 1 1 
        5  9104 1 1 12 ILE HD13 H  -4.853  -0.484  -3.510 1.00 . A A . 12 ILE HD13 1 1 
        5  9105 1 1 12 ILE HG12 H  -5.166  -0.145  -5.895 1.00 . A A . 12 ILE HG12 1 1 
        5  9106 1 1 12 ILE HG13 H  -4.908  -1.863  -6.182 1.00 . A A . 12 ILE HG13 1 1 
        5  9107 1 1 12 ILE HG21 H  -1.648   0.550  -4.903 1.00 . A A . 12 ILE HG21 1 1 
        5  9108 1 1 12 ILE HG22 H  -3.051   0.325  -3.854 1.00 . A A . 12 ILE HG22 1 1 
        5  9109 1 1 12 ILE HG23 H  -3.186   1.321  -5.303 1.00 . A A . 12 ILE HG23 1 1 
        5  9110 1 1 12 ILE N    N  -3.371   0.565  -7.743 1.00 . A A . 12 ILE N    1 1 
        5  9111 1 1 12 ILE O    O  -2.318  -2.874  -7.741 1.00 . A A . 12 ILE O    1 1 
        5  9112 1 1 13 GLY C    C  -5.267  -3.880  -9.146 1.00 . A A . 13 GLY C    1 1 
        5  9113 1 1 13 GLY CA   C  -4.232  -2.925  -9.692 1.00 . A A . 13 GLY CA   1 1 
        5  9114 1 1 13 GLY H    H  -4.535  -1.009  -8.854 1.00 . A A . 13 GLY H    1 1 
        5  9115 1 1 13 GLY HA2  H  -4.578  -2.545 -10.638 1.00 . A A . 13 GLY HA2  1 1 
        5  9116 1 1 13 GLY HA3  H  -3.311  -3.464  -9.848 1.00 . A A . 13 GLY HA3  1 1 
        5  9117 1 1 13 GLY N    N  -3.972  -1.809  -8.810 1.00 . A A . 13 GLY N    1 1 
        5  9118 1 1 13 GLY O    O  -5.214  -5.079  -9.411 1.00 . A A . 13 GLY O    1 1 
        5  9119 1 1 14 LEU C    C  -8.628  -3.590  -8.293 1.00 . A A . 14 LEU C    1 1 
        5  9120 1 1 14 LEU CA   C  -7.297  -4.158  -7.849 1.00 . A A . 14 LEU CA   1 1 
        5  9121 1 1 14 LEU CB   C  -7.256  -4.243  -6.321 1.00 . A A . 14 LEU CB   1 1 
        5  9122 1 1 14 LEU CD1  C  -6.325  -6.568  -6.446 1.00 . A A . 14 LEU CD1  1 1 
        5  9123 1 1 14 LEU CD2  C  -4.838  -4.687  -5.786 1.00 . A A . 14 LEU CD2  1 1 
        5  9124 1 1 14 LEU CG   C  -6.248  -5.233  -5.732 1.00 . A A . 14 LEU CG   1 1 
        5  9125 1 1 14 LEU H    H  -6.174  -2.395  -8.167 1.00 . A A . 14 LEU H    1 1 
        5  9126 1 1 14 LEU HA   H  -7.197  -5.152  -8.256 1.00 . A A . 14 LEU HA   1 1 
        5  9127 1 1 14 LEU HB2  H  -7.032  -3.261  -5.935 1.00 . A A . 14 LEU HB2  1 1 
        5  9128 1 1 14 LEU HB3  H  -8.241  -4.525  -5.978 1.00 . A A . 14 LEU HB3  1 1 
        5  9129 1 1 14 LEU HD11 H  -7.342  -6.930  -6.423 1.00 . A A . 14 LEU HD11 1 1 
        5  9130 1 1 14 LEU HD12 H  -5.678  -7.277  -5.949 1.00 . A A . 14 LEU HD12 1 1 
        5  9131 1 1 14 LEU HD13 H  -6.005  -6.448  -7.469 1.00 . A A . 14 LEU HD13 1 1 
        5  9132 1 1 14 LEU HD21 H  -4.159  -5.428  -5.393 1.00 . A A . 14 LEU HD21 1 1 
        5  9133 1 1 14 LEU HD22 H  -4.776  -3.790  -5.191 1.00 . A A . 14 LEU HD22 1 1 
        5  9134 1 1 14 LEU HD23 H  -4.576  -4.464  -6.809 1.00 . A A . 14 LEU HD23 1 1 
        5  9135 1 1 14 LEU HG   H  -6.494  -5.402  -4.696 1.00 . A A . 14 LEU HG   1 1 
        5  9136 1 1 14 LEU N    N  -6.206  -3.354  -8.376 1.00 . A A . 14 LEU N    1 1 
        5  9137 1 1 14 LEU O    O  -9.622  -3.668  -7.571 1.00 . A A . 14 LEU O    1 1 
        5  9138 1 1 15 GLU C    C -10.938  -3.529 -10.226 1.00 . A A . 15 GLU C    1 1 
        5  9139 1 1 15 GLU CA   C  -9.855  -2.462 -10.069 1.00 . A A . 15 GLU CA   1 1 
        5  9140 1 1 15 GLU CB   C  -9.550  -1.805 -11.414 1.00 . A A . 15 GLU CB   1 1 
        5  9141 1 1 15 GLU CD   C  -8.734  -2.080 -13.780 1.00 . A A . 15 GLU CD   1 1 
        5  9142 1 1 15 GLU CG   C  -8.977  -2.756 -12.450 1.00 . A A . 15 GLU CG   1 1 
        5  9143 1 1 15 GLU H    H  -7.814  -3.013 -10.019 1.00 . A A . 15 GLU H    1 1 
        5  9144 1 1 15 GLU HA   H -10.213  -1.706  -9.385 1.00 . A A . 15 GLU HA   1 1 
        5  9145 1 1 15 GLU HB2  H -10.462  -1.386 -11.809 1.00 . A A . 15 GLU HB2  1 1 
        5  9146 1 1 15 GLU HB3  H  -8.838  -1.011 -11.255 1.00 . A A . 15 GLU HB3  1 1 
        5  9147 1 1 15 GLU HG2  H  -8.038  -3.144 -12.083 1.00 . A A . 15 GLU HG2  1 1 
        5  9148 1 1 15 GLU HG3  H  -9.671  -3.571 -12.595 1.00 . A A . 15 GLU HG3  1 1 
        5  9149 1 1 15 GLU N    N  -8.643  -3.035  -9.497 1.00 . A A . 15 GLU N    1 1 
        5  9150 1 1 15 GLU O    O -12.116  -3.215 -10.399 1.00 . A A . 15 GLU O    1 1 
        5  9151 1 1 15 GLU OE1  O  -7.587  -1.668 -14.044 1.00 . A A . 15 GLU OE1  1 1 
        5  9152 1 1 15 GLU OE2  O  -9.694  -1.950 -14.570 1.00 . A A . 15 GLU OE2  1 1 
        5  9153 1 1 16 GLU C    C -12.334  -5.887  -8.900 1.00 . A A . 16 GLU C    1 1 
        5  9154 1 1 16 GLU CA   C -11.445  -5.915 -10.142 1.00 . A A . 16 GLU CA   1 1 
        5  9155 1 1 16 GLU CB   C -10.663  -7.228 -10.170 1.00 . A A . 16 GLU CB   1 1 
        5  9156 1 1 16 GLU CD   C  -9.036  -8.732  -8.945 1.00 . A A . 16 GLU CD   1 1 
        5  9157 1 1 16 GLU CG   C  -9.713  -7.382  -8.992 1.00 . A A . 16 GLU CG   1 1 
        5  9158 1 1 16 GLU H    H  -9.558  -4.965 -10.103 1.00 . A A . 16 GLU H    1 1 
        5  9159 1 1 16 GLU HA   H -12.061  -5.850 -11.022 1.00 . A A . 16 GLU HA   1 1 
        5  9160 1 1 16 GLU HB2  H -11.361  -8.050 -10.155 1.00 . A A . 16 GLU HB2  1 1 
        5  9161 1 1 16 GLU HB3  H -10.085  -7.271 -11.081 1.00 . A A . 16 GLU HB3  1 1 
        5  9162 1 1 16 GLU HG2  H  -8.953  -6.621  -9.058 1.00 . A A . 16 GLU HG2  1 1 
        5  9163 1 1 16 GLU HG3  H -10.276  -7.248  -8.078 1.00 . A A . 16 GLU HG3  1 1 
        5  9164 1 1 16 GLU N    N -10.523  -4.788 -10.147 1.00 . A A . 16 GLU N    1 1 
        5  9165 1 1 16 GLU O    O -13.363  -6.558  -8.842 1.00 . A A . 16 GLU O    1 1 
        5  9166 1 1 16 GLU OE1  O  -8.317  -9.076  -9.905 1.00 . A A . 16 GLU OE1  1 1 
        5  9167 1 1 16 GLU OE2  O  -9.202  -9.448  -7.930 1.00 . A A . 16 GLU OE2  1 1 
        5  9168 1 1 17 HIS C    C -13.158  -3.663  -6.344 1.00 . A A . 17 HIS C    1 1 
        5  9169 1 1 17 HIS CA   C -12.650  -5.059  -6.642 1.00 . A A . 17 HIS CA   1 1 
        5  9170 1 1 17 HIS CB   C -11.771  -5.533  -5.485 1.00 . A A . 17 HIS CB   1 1 
        5  9171 1 1 17 HIS CD2  C -10.327  -7.674  -5.575 1.00 . A A . 17 HIS CD2  1 1 
        5  9172 1 1 17 HIS CE1  C -11.935  -9.155  -5.512 1.00 . A A . 17 HIS CE1  1 1 
        5  9173 1 1 17 HIS CG   C -11.494  -7.001  -5.505 1.00 . A A . 17 HIS CG   1 1 
        5  9174 1 1 17 HIS H    H -11.116  -4.569  -8.015 1.00 . A A . 17 HIS H    1 1 
        5  9175 1 1 17 HIS HA   H -13.497  -5.723  -6.723 1.00 . A A . 17 HIS HA   1 1 
        5  9176 1 1 17 HIS HB2  H -10.825  -5.017  -5.532 1.00 . A A . 17 HIS HB2  1 1 
        5  9177 1 1 17 HIS HB3  H -12.256  -5.295  -4.553 1.00 . A A . 17 HIS HB3  1 1 
        5  9178 1 1 17 HIS HD1  H -13.455  -7.783  -5.429 1.00 . A A . 17 HIS HD1  1 1 
        5  9179 1 1 17 HIS HD2  H  -9.338  -7.235  -5.616 1.00 . A A . 17 HIS HD2  1 1 
        5  9180 1 1 17 HIS HE1  H -12.469 -10.092  -5.496 1.00 . A A . 17 HIS HE1  1 1 
        5  9181 1 1 17 HIS HE2  H -10.022  -9.713  -5.928 1.00 . A A . 17 HIS HE2  1 1 
        5  9182 1 1 17 HIS N    N -11.926  -5.117  -7.900 1.00 . A A . 17 HIS N    1 1 
        5  9183 1 1 17 HIS ND1  N -12.484  -7.956  -5.467 1.00 . A A . 17 HIS ND1  1 1 
        5  9184 1 1 17 HIS NE2  N -10.624  -9.016  -5.582 1.00 . A A . 17 HIS NE2  1 1 
        5  9185 1 1 17 HIS O    O -13.696  -3.427  -5.268 1.00 . A A . 17 HIS O    1 1 
        5  9186 1 1 18 THR C    C -14.971  -1.392  -6.746 1.00 . A A . 18 THR C    1 1 
        5  9187 1 1 18 THR CA   C -13.483  -1.381  -7.082 1.00 . A A . 18 THR CA   1 1 
        5  9188 1 1 18 THR CB   C -13.260  -0.508  -8.322 1.00 . A A . 18 THR CB   1 1 
        5  9189 1 1 18 THR CG2  C -13.534   0.947  -7.994 1.00 . A A . 18 THR CG2  1 1 
        5  9190 1 1 18 THR H    H -12.537  -2.968  -8.116 1.00 . A A . 18 THR H    1 1 
        5  9191 1 1 18 THR HA   H -12.941  -0.948  -6.257 1.00 . A A . 18 THR HA   1 1 
        5  9192 1 1 18 THR HB   H -13.943  -0.823  -9.093 1.00 . A A . 18 THR HB   1 1 
        5  9193 1 1 18 THR HG1  H -11.913  -0.581  -9.756 1.00 . A A . 18 THR HG1  1 1 
        5  9194 1 1 18 THR HG21 H -12.917   1.247  -7.159 1.00 . A A . 18 THR HG21 1 1 
        5  9195 1 1 18 THR HG22 H -14.576   1.066  -7.733 1.00 . A A . 18 THR HG22 1 1 
        5  9196 1 1 18 THR HG23 H -13.303   1.559  -8.852 1.00 . A A . 18 THR HG23 1 1 
        5  9197 1 1 18 THR N    N -12.997  -2.739  -7.281 1.00 . A A . 18 THR N    1 1 
        5  9198 1 1 18 THR O    O -15.409  -0.745  -5.795 1.00 . A A . 18 THR O    1 1 
        5  9199 1 1 18 THR OG1  O -11.917  -0.650  -8.794 1.00 . A A . 18 THR OG1  1 1 
        5  9200 1 1 19 SER C    C -17.376  -2.955  -5.912 1.00 . A A . 19 SER C    1 1 
        5  9201 1 1 19 SER CA   C -17.152  -2.314  -7.275 1.00 . A A . 19 SER CA   1 1 
        5  9202 1 1 19 SER CB   C -17.781  -3.167  -8.376 1.00 . A A . 19 SER CB   1 1 
        5  9203 1 1 19 SER H    H -15.323  -2.622  -8.276 1.00 . A A . 19 SER H    1 1 
        5  9204 1 1 19 SER HA   H -17.605  -1.334  -7.282 1.00 . A A . 19 SER HA   1 1 
        5  9205 1 1 19 SER HB2  H -17.578  -2.715  -9.332 1.00 . A A . 19 SER HB2  1 1 
        5  9206 1 1 19 SER HB3  H -17.348  -4.154  -8.347 1.00 . A A . 19 SER HB3  1 1 
        5  9207 1 1 19 SER HG   H -19.408  -4.187  -7.984 1.00 . A A . 19 SER HG   1 1 
        5  9208 1 1 19 SER N    N -15.732  -2.154  -7.518 1.00 . A A . 19 SER N    1 1 
        5  9209 1 1 19 SER O    O -18.277  -2.569  -5.180 1.00 . A A . 19 SER O    1 1 
        5  9210 1 1 19 SER OG   O -19.186  -3.279  -8.216 1.00 . A A . 19 SER OG   1 1 
        5  9211 1 1 20 THR C    C -16.524  -3.574  -3.150 1.00 . A A . 20 THR C    1 1 
        5  9212 1 1 20 THR CA   C -16.610  -4.590  -4.281 1.00 . A A . 20 THR CA   1 1 
        5  9213 1 1 20 THR CB   C -15.472  -5.610  -4.117 1.00 . A A . 20 THR CB   1 1 
        5  9214 1 1 20 THR CG2  C -15.773  -6.571  -2.978 1.00 . A A . 20 THR CG2  1 1 
        5  9215 1 1 20 THR H    H -15.825  -4.179  -6.194 1.00 . A A . 20 THR H    1 1 
        5  9216 1 1 20 THR HA   H -17.555  -5.108  -4.223 1.00 . A A . 20 THR HA   1 1 
        5  9217 1 1 20 THR HB   H -14.562  -5.075  -3.887 1.00 . A A . 20 THR HB   1 1 
        5  9218 1 1 20 THR HG1  H -16.121  -6.759  -5.588 1.00 . A A . 20 THR HG1  1 1 
        5  9219 1 1 20 THR HG21 H -14.949  -7.258  -2.859 1.00 . A A . 20 THR HG21 1 1 
        5  9220 1 1 20 THR HG22 H -16.673  -7.123  -3.202 1.00 . A A . 20 THR HG22 1 1 
        5  9221 1 1 20 THR HG23 H -15.912  -6.012  -2.064 1.00 . A A . 20 THR HG23 1 1 
        5  9222 1 1 20 THR N    N -16.529  -3.919  -5.568 1.00 . A A . 20 THR N    1 1 
        5  9223 1 1 20 THR O    O -17.377  -3.542  -2.264 1.00 . A A . 20 THR O    1 1 
        5  9224 1 1 20 THR OG1  O -15.288  -6.345  -5.335 1.00 . A A . 20 THR OG1  1 1 
        5  9225 1 1 21 LEU C    C -16.525  -0.747  -2.235 1.00 . A A . 21 LEU C    1 1 
        5  9226 1 1 21 LEU CA   C -15.324  -1.685  -2.218 1.00 . A A . 21 LEU CA   1 1 
        5  9227 1 1 21 LEU CB   C -14.030  -0.900  -2.478 1.00 . A A . 21 LEU CB   1 1 
        5  9228 1 1 21 LEU CD1  C -12.914  -1.997  -0.504 1.00 . A A . 21 LEU CD1  1 1 
        5  9229 1 1 21 LEU CD2  C -12.240  -2.648  -2.811 1.00 . A A . 21 LEU CD2  1 1 
        5  9230 1 1 21 LEU CG   C -12.731  -1.515  -1.931 1.00 . A A . 21 LEU CG   1 1 
        5  9231 1 1 21 LEU H    H -14.842  -2.822  -3.932 1.00 . A A . 21 LEU H    1 1 
        5  9232 1 1 21 LEU HA   H -15.265  -2.151  -1.246 1.00 . A A . 21 LEU HA   1 1 
        5  9233 1 1 21 LEU HB2  H -13.919  -0.793  -3.546 1.00 . A A . 21 LEU HB2  1 1 
        5  9234 1 1 21 LEU HB3  H -14.142   0.083  -2.051 1.00 . A A . 21 LEU HB3  1 1 
        5  9235 1 1 21 LEU HD11 H -13.299  -1.191   0.103 1.00 . A A . 21 LEU HD11 1 1 
        5  9236 1 1 21 LEU HD12 H -11.963  -2.322  -0.110 1.00 . A A . 21 LEU HD12 1 1 
        5  9237 1 1 21 LEU HD13 H -13.610  -2.823  -0.490 1.00 . A A . 21 LEU HD13 1 1 
        5  9238 1 1 21 LEU HD21 H -12.089  -2.281  -3.817 1.00 . A A . 21 LEU HD21 1 1 
        5  9239 1 1 21 LEU HD22 H -12.975  -3.439  -2.823 1.00 . A A . 21 LEU HD22 1 1 
        5  9240 1 1 21 LEU HD23 H -11.306  -3.027  -2.422 1.00 . A A . 21 LEU HD23 1 1 
        5  9241 1 1 21 LEU HG   H -11.966  -0.753  -1.921 1.00 . A A . 21 LEU HG   1 1 
        5  9242 1 1 21 LEU N    N -15.496  -2.736  -3.201 1.00 . A A . 21 LEU N    1 1 
        5  9243 1 1 21 LEU O    O -17.147  -0.515  -1.201 1.00 . A A . 21 LEU O    1 1 
        5  9244 1 1 22 LEU C    C -19.277   0.158  -3.007 1.00 . A A . 22 LEU C    1 1 
        5  9245 1 1 22 LEU CA   C -17.972   0.689  -3.596 1.00 . A A . 22 LEU CA   1 1 
        5  9246 1 1 22 LEU CB   C -18.166   0.997  -5.082 1.00 . A A . 22 LEU CB   1 1 
        5  9247 1 1 22 LEU CD1  C -16.121   2.450  -5.224 1.00 . A A . 22 LEU CD1  1 1 
        5  9248 1 1 22 LEU CD2  C -17.811   2.488  -7.058 1.00 . A A . 22 LEU CD2  1 1 
        5  9249 1 1 22 LEU CG   C -17.597   2.335  -5.562 1.00 . A A . 22 LEU CG   1 1 
        5  9250 1 1 22 LEU H    H -16.347  -0.524  -4.215 1.00 . A A . 22 LEU H    1 1 
        5  9251 1 1 22 LEU HA   H -17.709   1.602  -3.085 1.00 . A A . 22 LEU HA   1 1 
        5  9252 1 1 22 LEU HB2  H -17.697   0.208  -5.654 1.00 . A A . 22 LEU HB2  1 1 
        5  9253 1 1 22 LEU HB3  H -19.223   0.986  -5.293 1.00 . A A . 22 LEU HB3  1 1 
        5  9254 1 1 22 LEU HD11 H -15.747   3.406  -5.561 1.00 . A A . 22 LEU HD11 1 1 
        5  9255 1 1 22 LEU HD12 H -15.578   1.656  -5.714 1.00 . A A . 22 LEU HD12 1 1 
        5  9256 1 1 22 LEU HD13 H -15.991   2.370  -4.154 1.00 . A A . 22 LEU HD13 1 1 
        5  9257 1 1 22 LEU HD21 H -18.869   2.453  -7.274 1.00 . A A . 22 LEU HD21 1 1 
        5  9258 1 1 22 LEU HD22 H -17.310   1.684  -7.577 1.00 . A A . 22 LEU HD22 1 1 
        5  9259 1 1 22 LEU HD23 H -17.408   3.436  -7.383 1.00 . A A . 22 LEU HD23 1 1 
        5  9260 1 1 22 LEU HG   H -18.117   3.140  -5.064 1.00 . A A . 22 LEU HG   1 1 
        5  9261 1 1 22 LEU N    N -16.864  -0.252  -3.422 1.00 . A A . 22 LEU N    1 1 
        5  9262 1 1 22 LEU O    O -19.992   0.882  -2.310 1.00 . A A . 22 LEU O    1 1 
        5  9263 1 1 23 LEU C    C -20.796  -1.897  -1.302 1.00 . A A . 23 LEU C    1 1 
        5  9264 1 1 23 LEU CA   C -20.808  -1.728  -2.813 1.00 . A A . 23 LEU CA   1 1 
        5  9265 1 1 23 LEU CB   C -20.999  -3.093  -3.474 1.00 . A A . 23 LEU CB   1 1 
        5  9266 1 1 23 LEU CD1  C -21.338  -4.486  -5.524 1.00 . A A . 23 LEU CD1  1 1 
        5  9267 1 1 23 LEU CD2  C -22.285  -2.173  -5.423 1.00 . A A . 23 LEU CD2  1 1 
        5  9268 1 1 23 LEU CG   C -21.138  -3.076  -4.996 1.00 . A A . 23 LEU CG   1 1 
        5  9269 1 1 23 LEU H    H -18.951  -1.638  -3.823 1.00 . A A . 23 LEU H    1 1 
        5  9270 1 1 23 LEU HA   H -21.629  -1.087  -3.086 1.00 . A A . 23 LEU HA   1 1 
        5  9271 1 1 23 LEU HB2  H -20.150  -3.708  -3.220 1.00 . A A . 23 LEU HB2  1 1 
        5  9272 1 1 23 LEU HB3  H -21.884  -3.546  -3.059 1.00 . A A . 23 LEU HB3  1 1 
        5  9273 1 1 23 LEU HD11 H -21.445  -4.456  -6.599 1.00 . A A . 23 LEU HD11 1 1 
        5  9274 1 1 23 LEU HD12 H -22.229  -4.911  -5.085 1.00 . A A . 23 LEU HD12 1 1 
        5  9275 1 1 23 LEU HD13 H -20.484  -5.092  -5.263 1.00 . A A . 23 LEU HD13 1 1 
        5  9276 1 1 23 LEU HD21 H -22.089  -1.163  -5.095 1.00 . A A . 23 LEU HD21 1 1 
        5  9277 1 1 23 LEU HD22 H -23.204  -2.524  -4.978 1.00 . A A . 23 LEU HD22 1 1 
        5  9278 1 1 23 LEU HD23 H -22.376  -2.190  -6.499 1.00 . A A . 23 LEU HD23 1 1 
        5  9279 1 1 23 LEU HG   H -20.225  -2.687  -5.428 1.00 . A A . 23 LEU HG   1 1 
        5  9280 1 1 23 LEU N    N -19.575  -1.106  -3.281 1.00 . A A . 23 LEU N    1 1 
        5  9281 1 1 23 LEU O    O -21.839  -1.859  -0.653 1.00 . A A . 23 LEU O    1 1 
        5  9282 1 1 24 ASN C    C -19.270  -1.011   1.440 1.00 . A A . 24 ASN C    1 1 
        5  9283 1 1 24 ASN CA   C -19.467  -2.315   0.679 1.00 . A A . 24 ASN CA   1 1 
        5  9284 1 1 24 ASN CB   C -18.320  -3.286   0.943 1.00 . A A . 24 ASN CB   1 1 
        5  9285 1 1 24 ASN CG   C -18.730  -4.727   0.697 1.00 . A A . 24 ASN CG   1 1 
        5  9286 1 1 24 ASN H    H -18.807  -2.050  -1.312 1.00 . A A . 24 ASN H    1 1 
        5  9287 1 1 24 ASN HA   H -20.384  -2.769   1.020 1.00 . A A . 24 ASN HA   1 1 
        5  9288 1 1 24 ASN HB2  H -17.498  -3.049   0.283 1.00 . A A . 24 ASN HB2  1 1 
        5  9289 1 1 24 ASN HB3  H -17.997  -3.190   1.966 1.00 . A A . 24 ASN HB3  1 1 
        5  9290 1 1 24 ASN HD21 H -18.196  -4.579  -1.212 1.00 . A A . 24 ASN HD21 1 1 
        5  9291 1 1 24 ASN HD22 H -18.838  -6.112  -0.721 1.00 . A A . 24 ASN HD22 1 1 
        5  9292 1 1 24 ASN N    N -19.610  -2.079  -0.748 1.00 . A A . 24 ASN N    1 1 
        5  9293 1 1 24 ASN ND2  N -18.571  -5.188  -0.533 1.00 . A A . 24 ASN ND2  1 1 
        5  9294 1 1 24 ASN O    O -19.037  -1.012   2.651 1.00 . A A . 24 ASN O    1 1 
        5  9295 1 1 24 ASN OD1  O -19.186  -5.419   1.604 1.00 . A A . 24 ASN OD1  1 1 
        5  9296 1 1 25 GLY C    C -18.034   2.124   1.201 1.00 . A A . 25 GLY C    1 1 
        5  9297 1 1 25 GLY CA   C -19.348   1.398   1.365 1.00 . A A . 25 GLY CA   1 1 
        5  9298 1 1 25 GLY H    H -19.427   0.038  -0.254 1.00 . A A . 25 GLY H    1 1 
        5  9299 1 1 25 GLY HA2  H -20.132   2.002   0.939 1.00 . A A . 25 GLY HA2  1 1 
        5  9300 1 1 25 GLY HA3  H -19.541   1.265   2.416 1.00 . A A . 25 GLY HA3  1 1 
        5  9301 1 1 25 GLY N    N -19.361   0.100   0.724 1.00 . A A . 25 GLY N    1 1 
        5  9302 1 1 25 GLY O    O -17.899   3.277   1.603 1.00 . A A . 25 GLY O    1 1 
        5  9303 1 1 26 TYR C    C -15.734   2.769  -0.943 1.00 . A A . 26 TYR C    1 1 
        5  9304 1 1 26 TYR CA   C -15.762   2.040   0.384 1.00 . A A . 26 TYR CA   1 1 
        5  9305 1 1 26 TYR CB   C -14.697   0.959   0.415 1.00 . A A . 26 TYR CB   1 1 
        5  9306 1 1 26 TYR CD1  C -15.232  -1.001   1.892 1.00 . A A . 26 TYR CD1  1 1 
        5  9307 1 1 26 TYR CD2  C -13.952   0.785   2.804 1.00 . A A . 26 TYR CD2  1 1 
        5  9308 1 1 26 TYR CE1  C -15.168  -1.668   3.096 1.00 . A A . 26 TYR CE1  1 1 
        5  9309 1 1 26 TYR CE2  C -13.883   0.127   4.011 1.00 . A A . 26 TYR CE2  1 1 
        5  9310 1 1 26 TYR CG   C -14.623   0.233   1.728 1.00 . A A . 26 TYR CG   1 1 
        5  9311 1 1 26 TYR CZ   C -14.492  -1.098   4.153 1.00 . A A . 26 TYR CZ   1 1 
        5  9312 1 1 26 TYR H    H -17.248   0.550   0.265 1.00 . A A . 26 TYR H    1 1 
        5  9313 1 1 26 TYR HA   H -15.575   2.746   1.175 1.00 . A A . 26 TYR HA   1 1 
        5  9314 1 1 26 TYR HB2  H -14.919   0.230  -0.349 1.00 . A A . 26 TYR HB2  1 1 
        5  9315 1 1 26 TYR HB3  H -13.733   1.400   0.218 1.00 . A A . 26 TYR HB3  1 1 
        5  9316 1 1 26 TYR HD1  H -15.758  -1.442   1.059 1.00 . A A . 26 TYR HD1  1 1 
        5  9317 1 1 26 TYR HD2  H -13.478   1.749   2.688 1.00 . A A . 26 TYR HD2  1 1 
        5  9318 1 1 26 TYR HE1  H -15.647  -2.629   3.206 1.00 . A A . 26 TYR HE1  1 1 
        5  9319 1 1 26 TYR HE2  H -13.353   0.574   4.838 1.00 . A A . 26 TYR HE2  1 1 
        5  9320 1 1 26 TYR HH   H -14.768  -1.175   6.053 1.00 . A A . 26 TYR HH   1 1 
        5  9321 1 1 26 TYR N    N -17.070   1.458   0.598 1.00 . A A . 26 TYR N    1 1 
        5  9322 1 1 26 TYR O    O -15.289   2.231  -1.953 1.00 . A A . 26 TYR O    1 1 
        5  9323 1 1 26 TYR OH   O -14.423  -1.752   5.355 1.00 . A A . 26 TYR OH   1 1 
        5  9324 1 1 27 GLN C    C -15.360   5.887  -2.197 1.00 . A A . 27 GLN C    1 1 
        5  9325 1 1 27 GLN CA   C -16.365   4.756  -2.154 1.00 . A A . 27 GLN CA   1 1 
        5  9326 1 1 27 GLN CB   C -17.782   5.298  -2.250 1.00 . A A . 27 GLN CB   1 1 
        5  9327 1 1 27 GLN CD   C -20.247   4.713  -2.214 1.00 . A A . 27 GLN CD   1 1 
        5  9328 1 1 27 GLN CG   C -18.828   4.224  -2.023 1.00 . A A . 27 GLN CG   1 1 
        5  9329 1 1 27 GLN H    H -16.502   4.389  -0.080 1.00 . A A . 27 GLN H    1 1 
        5  9330 1 1 27 GLN HA   H -16.185   4.093  -2.984 1.00 . A A . 27 GLN HA   1 1 
        5  9331 1 1 27 GLN HB2  H -17.913   6.069  -1.507 1.00 . A A . 27 GLN HB2  1 1 
        5  9332 1 1 27 GLN HB3  H -17.929   5.718  -3.230 1.00 . A A . 27 GLN HB3  1 1 
        5  9333 1 1 27 GLN HE21 H -20.817   2.888  -2.743 1.00 . A A . 27 GLN HE21 1 1 
        5  9334 1 1 27 GLN HE22 H -22.052   4.093  -2.743 1.00 . A A . 27 GLN HE22 1 1 
        5  9335 1 1 27 GLN HG2  H -18.648   3.418  -2.716 1.00 . A A . 27 GLN HG2  1 1 
        5  9336 1 1 27 GLN HG3  H -18.722   3.854  -1.013 1.00 . A A . 27 GLN HG3  1 1 
        5  9337 1 1 27 GLN N    N -16.223   3.991  -0.933 1.00 . A A . 27 GLN N    1 1 
        5  9338 1 1 27 GLN NE2  N -21.129   3.809  -2.605 1.00 . A A . 27 GLN NE2  1 1 
        5  9339 1 1 27 GLN O    O -15.164   6.526  -3.230 1.00 . A A . 27 GLN O    1 1 
        5  9340 1 1 27 GLN OE1  O -20.552   5.886  -2.000 1.00 . A A . 27 GLN OE1  1 1 
        5  9341 1 1 28 THR C    C -12.440   6.618  -0.380 1.00 . A A . 28 THR C    1 1 
        5  9342 1 1 28 THR CA   C -13.713   7.165  -0.992 1.00 . A A . 28 THR CA   1 1 
        5  9343 1 1 28 THR CB   C -14.190   8.370  -0.162 1.00 . A A . 28 THR CB   1 1 
        5  9344 1 1 28 THR CG2  C -15.474   8.944  -0.737 1.00 . A A . 28 THR CG2  1 1 
        5  9345 1 1 28 THR H    H -14.940   5.612  -0.266 1.00 . A A . 28 THR H    1 1 
        5  9346 1 1 28 THR HA   H -13.502   7.503  -1.994 1.00 . A A . 28 THR HA   1 1 
        5  9347 1 1 28 THR HB   H -13.427   9.132  -0.191 1.00 . A A . 28 THR HB   1 1 
        5  9348 1 1 28 THR HG1  H -15.124   7.319   1.233 1.00 . A A . 28 THR HG1  1 1 
        5  9349 1 1 28 THR HG21 H -15.284   9.326  -1.729 1.00 . A A . 28 THR HG21 1 1 
        5  9350 1 1 28 THR HG22 H -15.828   9.742  -0.104 1.00 . A A . 28 THR HG22 1 1 
        5  9351 1 1 28 THR HG23 H -16.222   8.164  -0.790 1.00 . A A . 28 THR HG23 1 1 
        5  9352 1 1 28 THR N    N -14.723   6.134  -1.068 1.00 . A A . 28 THR N    1 1 
        5  9353 1 1 28 THR O    O -12.429   5.521   0.187 1.00 . A A . 28 THR O    1 1 
        5  9354 1 1 28 THR OG1  O -14.407   7.978   1.199 1.00 . A A . 28 THR OG1  1 1 
        5  9355 1 1 29 LEU C    C -10.276   7.066   1.657 1.00 . A A . 29 LEU C    1 1 
        5  9356 1 1 29 LEU CA   C -10.116   7.033   0.143 1.00 . A A . 29 LEU CA   1 1 
        5  9357 1 1 29 LEU CB   C  -9.028   8.007  -0.300 1.00 . A A . 29 LEU CB   1 1 
        5  9358 1 1 29 LEU CD1  C  -7.811   9.168  -2.157 1.00 . A A . 29 LEU CD1  1 1 
        5  9359 1 1 29 LEU CD2  C  -8.442   6.765  -2.395 1.00 . A A . 29 LEU CD2  1 1 
        5  9360 1 1 29 LEU CG   C  -8.844   8.109  -1.814 1.00 . A A . 29 LEU CG   1 1 
        5  9361 1 1 29 LEU H    H -11.429   8.213  -1.015 1.00 . A A . 29 LEU H    1 1 
        5  9362 1 1 29 LEU HA   H  -9.851   6.032  -0.164 1.00 . A A . 29 LEU HA   1 1 
        5  9363 1 1 29 LEU HB2  H  -9.277   8.988   0.080 1.00 . A A . 29 LEU HB2  1 1 
        5  9364 1 1 29 LEU HB3  H  -8.093   7.695   0.137 1.00 . A A . 29 LEU HB3  1 1 
        5  9365 1 1 29 LEU HD11 H  -6.861   8.900  -1.719 1.00 . A A . 29 LEU HD11 1 1 
        5  9366 1 1 29 LEU HD12 H  -8.133  10.122  -1.766 1.00 . A A . 29 LEU HD12 1 1 
        5  9367 1 1 29 LEU HD13 H  -7.708   9.236  -3.231 1.00 . A A . 29 LEU HD13 1 1 
        5  9368 1 1 29 LEU HD21 H  -9.187   6.026  -2.137 1.00 . A A . 29 LEU HD21 1 1 
        5  9369 1 1 29 LEU HD22 H  -7.486   6.468  -1.991 1.00 . A A . 29 LEU HD22 1 1 
        5  9370 1 1 29 LEU HD23 H  -8.371   6.844  -3.468 1.00 . A A . 29 LEU HD23 1 1 
        5  9371 1 1 29 LEU HG   H  -9.780   8.399  -2.266 1.00 . A A . 29 LEU HG   1 1 
        5  9372 1 1 29 LEU N    N -11.373   7.384  -0.487 1.00 . A A . 29 LEU N    1 1 
        5  9373 1 1 29 LEU O    O  -9.603   6.340   2.386 1.00 . A A . 29 LEU O    1 1 
        5  9374 1 1 30 GLU C    C -12.195   6.786   4.052 1.00 . A A . 30 GLU C    1 1 
        5  9375 1 1 30 GLU CA   C -11.497   8.035   3.530 1.00 . A A . 30 GLU CA   1 1 
        5  9376 1 1 30 GLU CB   C -12.354   9.270   3.787 1.00 . A A . 30 GLU CB   1 1 
        5  9377 1 1 30 GLU CD   C -12.383  11.789   3.882 1.00 . A A . 30 GLU CD   1 1 
        5  9378 1 1 30 GLU CG   C -11.700  10.561   3.325 1.00 . A A . 30 GLU CG   1 1 
        5  9379 1 1 30 GLU H    H -11.706   8.447   1.471 1.00 . A A . 30 GLU H    1 1 
        5  9380 1 1 30 GLU HA   H -10.560   8.146   4.050 1.00 . A A . 30 GLU HA   1 1 
        5  9381 1 1 30 GLU HB2  H -13.293   9.158   3.263 1.00 . A A . 30 GLU HB2  1 1 
        5  9382 1 1 30 GLU HB3  H -12.548   9.348   4.846 1.00 . A A . 30 GLU HB3  1 1 
        5  9383 1 1 30 GLU HG2  H -10.670  10.562   3.649 1.00 . A A . 30 GLU HG2  1 1 
        5  9384 1 1 30 GLU HG3  H -11.736  10.602   2.246 1.00 . A A . 30 GLU HG3  1 1 
        5  9385 1 1 30 GLU N    N -11.203   7.903   2.113 1.00 . A A . 30 GLU N    1 1 
        5  9386 1 1 30 GLU O    O -12.103   6.459   5.234 1.00 . A A . 30 GLU O    1 1 
        5  9387 1 1 30 GLU OE1  O -11.954  12.275   4.949 1.00 . A A . 30 GLU OE1  1 1 
        5  9388 1 1 30 GLU OE2  O -13.348  12.278   3.258 1.00 . A A . 30 GLU OE2  1 1 
        5  9389 1 1 31 ASP C    C -12.465   3.727   3.470 1.00 . A A . 31 ASP C    1 1 
        5  9390 1 1 31 ASP CA   C -13.508   4.826   3.527 1.00 . A A . 31 ASP CA   1 1 
        5  9391 1 1 31 ASP CB   C -14.656   4.461   2.583 1.00 . A A . 31 ASP CB   1 1 
        5  9392 1 1 31 ASP CG   C -15.798   5.453   2.596 1.00 . A A . 31 ASP CG   1 1 
        5  9393 1 1 31 ASP H    H -13.011   6.446   2.259 1.00 . A A . 31 ASP H    1 1 
        5  9394 1 1 31 ASP HA   H -13.882   4.904   4.534 1.00 . A A . 31 ASP HA   1 1 
        5  9395 1 1 31 ASP HB2  H -14.276   4.405   1.574 1.00 . A A . 31 ASP HB2  1 1 
        5  9396 1 1 31 ASP HB3  H -15.044   3.495   2.866 1.00 . A A . 31 ASP HB3  1 1 
        5  9397 1 1 31 ASP N    N -12.899   6.095   3.169 1.00 . A A . 31 ASP N    1 1 
        5  9398 1 1 31 ASP O    O -12.331   2.930   4.396 1.00 . A A . 31 ASP O    1 1 
        5  9399 1 1 31 ASP OD1  O -16.063   6.060   1.537 1.00 . A A . 31 ASP OD1  1 1 
        5  9400 1 1 31 ASP OD2  O -16.434   5.628   3.654 1.00 . A A . 31 ASP OD2  1 1 
        5  9401 1 1 32 PHE C    C  -9.625   2.616   3.124 1.00 . A A . 32 PHE C    1 1 
        5  9402 1 1 32 PHE CA   C -10.762   2.642   2.108 1.00 . A A . 32 PHE CA   1 1 
        5  9403 1 1 32 PHE CB   C -10.197   2.783   0.700 1.00 . A A . 32 PHE CB   1 1 
        5  9404 1 1 32 PHE CD1  C  -8.074   1.471   0.447 1.00 . A A . 32 PHE CD1  1 1 
        5  9405 1 1 32 PHE CD2  C -10.083   0.541  -0.422 1.00 . A A . 32 PHE CD2  1 1 
        5  9406 1 1 32 PHE CE1  C  -7.373   0.368   0.018 1.00 . A A . 32 PHE CE1  1 1 
        5  9407 1 1 32 PHE CE2  C  -9.384  -0.569  -0.854 1.00 . A A . 32 PHE CE2  1 1 
        5  9408 1 1 32 PHE CG   C  -9.434   1.574   0.234 1.00 . A A . 32 PHE CG   1 1 
        5  9409 1 1 32 PHE CZ   C  -8.027  -0.654  -0.635 1.00 . A A . 32 PHE CZ   1 1 
        5  9410 1 1 32 PHE H    H -11.805   4.440   1.726 1.00 . A A . 32 PHE H    1 1 
        5  9411 1 1 32 PHE HA   H -11.298   1.708   2.171 1.00 . A A . 32 PHE HA   1 1 
        5  9412 1 1 32 PHE HB2  H -11.010   2.948   0.012 1.00 . A A . 32 PHE HB2  1 1 
        5  9413 1 1 32 PHE HB3  H  -9.530   3.633   0.672 1.00 . A A . 32 PHE HB3  1 1 
        5  9414 1 1 32 PHE HD1  H  -7.558   2.266   0.959 1.00 . A A . 32 PHE HD1  1 1 
        5  9415 1 1 32 PHE HD2  H -11.145   0.607  -0.593 1.00 . A A . 32 PHE HD2  1 1 
        5  9416 1 1 32 PHE HE1  H  -6.311   0.304   0.193 1.00 . A A . 32 PHE HE1  1 1 
        5  9417 1 1 32 PHE HE2  H  -9.901  -1.368  -1.365 1.00 . A A . 32 PHE HE2  1 1 
        5  9418 1 1 32 PHE HZ   H  -7.476  -1.518  -0.972 1.00 . A A . 32 PHE HZ   1 1 
        5  9419 1 1 32 PHE N    N -11.712   3.711   2.378 1.00 . A A . 32 PHE N    1 1 
        5  9420 1 1 32 PHE O    O  -9.071   1.563   3.402 1.00 . A A . 32 PHE O    1 1 
        5  9421 1 1 33 LYS C    C  -8.648   3.077   5.967 1.00 . A A . 33 LYS C    1 1 
        5  9422 1 1 33 LYS CA   C  -8.225   3.813   4.697 1.00 . A A . 33 LYS CA   1 1 
        5  9423 1 1 33 LYS CB   C  -7.854   5.259   5.022 1.00 . A A . 33 LYS CB   1 1 
        5  9424 1 1 33 LYS CD   C  -8.593   7.502   5.901 1.00 . A A . 33 LYS CD   1 1 
        5  9425 1 1 33 LYS CE   C  -7.972   8.243   4.725 1.00 . A A . 33 LYS CE   1 1 
        5  9426 1 1 33 LYS CG   C  -9.019   6.090   5.528 1.00 . A A . 33 LYS CG   1 1 
        5  9427 1 1 33 LYS H    H  -9.723   4.592   3.410 1.00 . A A . 33 LYS H    1 1 
        5  9428 1 1 33 LYS HA   H  -7.360   3.318   4.286 1.00 . A A . 33 LYS HA   1 1 
        5  9429 1 1 33 LYS HB2  H  -7.083   5.259   5.775 1.00 . A A . 33 LYS HB2  1 1 
        5  9430 1 1 33 LYS HB3  H  -7.470   5.725   4.128 1.00 . A A . 33 LYS HB3  1 1 
        5  9431 1 1 33 LYS HD2  H  -9.461   8.049   6.235 1.00 . A A . 33 LYS HD2  1 1 
        5  9432 1 1 33 LYS HD3  H  -7.871   7.447   6.700 1.00 . A A . 33 LYS HD3  1 1 
        5  9433 1 1 33 LYS HE2  H  -7.065   7.735   4.434 1.00 . A A . 33 LYS HE2  1 1 
        5  9434 1 1 33 LYS HE3  H  -8.666   8.233   3.898 1.00 . A A . 33 LYS HE3  1 1 
        5  9435 1 1 33 LYS HG2  H  -9.770   6.144   4.754 1.00 . A A . 33 LYS HG2  1 1 
        5  9436 1 1 33 LYS HG3  H  -9.436   5.609   6.400 1.00 . A A . 33 LYS HG3  1 1 
        5  9437 1 1 33 LYS HZ1  H  -7.267  10.145   4.240 1.00 . A A . 33 LYS HZ1  1 1 
        5  9438 1 1 33 LYS HZ2  H  -6.938   9.678   5.831 1.00 . A A . 33 LYS HZ2  1 1 
        5  9439 1 1 33 LYS HZ3  H  -8.500  10.146   5.395 1.00 . A A . 33 LYS HZ3  1 1 
        5  9440 1 1 33 LYS N    N  -9.278   3.763   3.686 1.00 . A A . 33 LYS N    1 1 
        5  9441 1 1 33 LYS NZ   N  -7.647   9.650   5.071 1.00 . A A . 33 LYS NZ   1 1 
        5  9442 1 1 33 LYS O    O  -7.841   2.857   6.869 1.00 . A A . 33 LYS O    1 1 
        5  9443 1 1 34 GLU C    C -10.670   0.481   6.735 1.00 . A A . 34 GLU C    1 1 
        5  9444 1 1 34 GLU CA   C -10.472   1.940   7.132 1.00 . A A . 34 GLU CA   1 1 
        5  9445 1 1 34 GLU CB   C -11.802   2.551   7.551 1.00 . A A . 34 GLU CB   1 1 
        5  9446 1 1 34 GLU CD   C -10.956   4.098   9.343 1.00 . A A . 34 GLU CD   1 1 
        5  9447 1 1 34 GLU CG   C -11.682   3.987   8.021 1.00 . A A . 34 GLU CG   1 1 
        5  9448 1 1 34 GLU H    H -10.513   2.936   5.274 1.00 . A A . 34 GLU H    1 1 
        5  9449 1 1 34 GLU HA   H  -9.778   1.995   7.955 1.00 . A A . 34 GLU HA   1 1 
        5  9450 1 1 34 GLU HB2  H -12.477   2.527   6.709 1.00 . A A . 34 GLU HB2  1 1 
        5  9451 1 1 34 GLU HB3  H -12.219   1.964   8.354 1.00 . A A . 34 GLU HB3  1 1 
        5  9452 1 1 34 GLU HG2  H -11.136   4.549   7.278 1.00 . A A . 34 GLU HG2  1 1 
        5  9453 1 1 34 GLU HG3  H -12.672   4.401   8.130 1.00 . A A . 34 GLU HG3  1 1 
        5  9454 1 1 34 GLU N    N  -9.920   2.697   6.017 1.00 . A A . 34 GLU N    1 1 
        5  9455 1 1 34 GLU O    O -11.173  -0.332   7.510 1.00 . A A . 34 GLU O    1 1 
        5  9456 1 1 34 GLU OE1  O -11.595   3.870  10.391 1.00 . A A . 34 GLU OE1  1 1 
        5  9457 1 1 34 GLU OE2  O  -9.749   4.413   9.351 1.00 . A A . 34 GLU OE2  1 1 
        5  9458 1 1 35 LEU C    C  -9.380  -2.101   5.650 1.00 . A A . 35 LEU C    1 1 
        5  9459 1 1 35 LEU CA   C -10.395  -1.179   4.981 1.00 . A A . 35 LEU CA   1 1 
        5  9460 1 1 35 LEU CB   C -10.197  -1.120   3.456 1.00 . A A . 35 LEU CB   1 1 
        5  9461 1 1 35 LEU CD1  C  -9.206  -3.326   2.776 1.00 . A A . 35 LEU CD1  1 1 
        5  9462 1 1 35 LEU CD2  C -11.680  -3.116   3.119 1.00 . A A . 35 LEU CD2  1 1 
        5  9463 1 1 35 LEU CG   C -10.413  -2.411   2.662 1.00 . A A . 35 LEU CG   1 1 
        5  9464 1 1 35 LEU H    H  -9.863   0.858   4.955 1.00 . A A . 35 LEU H    1 1 
        5  9465 1 1 35 LEU HA   H -11.389  -1.535   5.199 1.00 . A A . 35 LEU HA   1 1 
        5  9466 1 1 35 LEU HB2  H -10.876  -0.380   3.066 1.00 . A A . 35 LEU HB2  1 1 
        5  9467 1 1 35 LEU HB3  H  -9.188  -0.782   3.269 1.00 . A A . 35 LEU HB3  1 1 
        5  9468 1 1 35 LEU HD11 H  -9.091  -3.641   3.804 1.00 . A A . 35 LEU HD11 1 1 
        5  9469 1 1 35 LEU HD12 H  -8.320  -2.792   2.462 1.00 . A A . 35 LEU HD12 1 1 
        5  9470 1 1 35 LEU HD13 H  -9.347  -4.191   2.147 1.00 . A A . 35 LEU HD13 1 1 
        5  9471 1 1 35 LEU HD21 H -12.523  -2.450   3.006 1.00 . A A . 35 LEU HD21 1 1 
        5  9472 1 1 35 LEU HD22 H -11.581  -3.397   4.157 1.00 . A A . 35 LEU HD22 1 1 
        5  9473 1 1 35 LEU HD23 H -11.838  -4.000   2.520 1.00 . A A . 35 LEU HD23 1 1 
        5  9474 1 1 35 LEU HG   H -10.534  -2.158   1.620 1.00 . A A . 35 LEU HG   1 1 
        5  9475 1 1 35 LEU N    N -10.269   0.164   5.516 1.00 . A A . 35 LEU N    1 1 
        5  9476 1 1 35 LEU O    O  -8.182  -1.822   5.661 1.00 . A A . 35 LEU O    1 1 
        5  9477 1 1 36 ARG C    C  -9.149  -5.524   6.280 1.00 . A A . 36 ARG C    1 1 
        5  9478 1 1 36 ARG CA   C  -9.011  -4.146   6.910 1.00 . A A . 36 ARG CA   1 1 
        5  9479 1 1 36 ARG CB   C  -9.356  -4.221   8.398 1.00 . A A . 36 ARG CB   1 1 
        5  9480 1 1 36 ARG CD   C  -8.070  -2.120   8.911 1.00 . A A . 36 ARG CD   1 1 
        5  9481 1 1 36 ARG CG   C  -9.377  -2.871   9.098 1.00 . A A . 36 ARG CG   1 1 
        5  9482 1 1 36 ARG CZ   C  -7.751   0.324   8.836 1.00 . A A . 36 ARG CZ   1 1 
        5  9483 1 1 36 ARG H    H -10.832  -3.354   6.191 1.00 . A A . 36 ARG H    1 1 
        5  9484 1 1 36 ARG HA   H  -7.992  -3.815   6.797 1.00 . A A . 36 ARG HA   1 1 
        5  9485 1 1 36 ARG HB2  H -10.332  -4.671   8.503 1.00 . A A . 36 ARG HB2  1 1 
        5  9486 1 1 36 ARG HB3  H  -8.629  -4.847   8.892 1.00 . A A . 36 ARG HB3  1 1 
        5  9487 1 1 36 ARG HD2  H  -7.277  -2.676   9.388 1.00 . A A . 36 ARG HD2  1 1 
        5  9488 1 1 36 ARG HD3  H  -7.866  -2.043   7.853 1.00 . A A . 36 ARG HD3  1 1 
        5  9489 1 1 36 ARG HE   H  -8.489  -0.694  10.395 1.00 . A A . 36 ARG HE   1 1 
        5  9490 1 1 36 ARG HG2  H -10.180  -2.277   8.686 1.00 . A A . 36 ARG HG2  1 1 
        5  9491 1 1 36 ARG HG3  H  -9.546  -3.026  10.153 1.00 . A A . 36 ARG HG3  1 1 
        5  9492 1 1 36 ARG HH11 H  -7.128  -0.652   7.168 1.00 . A A . 36 ARG HH11 1 1 
        5  9493 1 1 36 ARG HH12 H  -6.961   1.075   7.127 1.00 . A A . 36 ARG HH12 1 1 
        5  9494 1 1 36 ARG HH21 H  -8.260   1.589  10.335 1.00 . A A . 36 ARG HH21 1 1 
        5  9495 1 1 36 ARG HH22 H  -7.608   2.344   8.915 1.00 . A A . 36 ARG HH22 1 1 
        5  9496 1 1 36 ARG N    N  -9.871  -3.189   6.229 1.00 . A A . 36 ARG N    1 1 
        5  9497 1 1 36 ARG NE   N  -8.129  -0.778   9.483 1.00 . A A . 36 ARG NE   1 1 
        5  9498 1 1 36 ARG NH1  N  -7.238   0.241   7.613 1.00 . A A . 36 ARG NH1  1 1 
        5  9499 1 1 36 ARG NH2  N  -7.881   1.513   9.411 1.00 . A A . 36 ARG NH2  1 1 
        5  9500 1 1 36 ARG O    O -10.073  -5.754   5.500 1.00 . A A . 36 ARG O    1 1 
        5  9501 1 1 37 GLU C    C  -9.545  -8.498   6.387 1.00 . A A . 37 GLU C    1 1 
        5  9502 1 1 37 GLU CA   C  -8.269  -7.763   6.008 1.00 . A A . 37 GLU CA   1 1 
        5  9503 1 1 37 GLU CB   C  -7.057  -8.584   6.429 1.00 . A A . 37 GLU CB   1 1 
        5  9504 1 1 37 GLU CD   C  -5.856 -10.791   6.223 1.00 . A A . 37 GLU CD   1 1 
        5  9505 1 1 37 GLU CG   C  -7.004  -9.937   5.746 1.00 . A A . 37 GLU CG   1 1 
        5  9506 1 1 37 GLU H    H  -7.543  -6.212   7.259 1.00 . A A . 37 GLU H    1 1 
        5  9507 1 1 37 GLU HA   H  -8.250  -7.636   4.937 1.00 . A A . 37 GLU HA   1 1 
        5  9508 1 1 37 GLU HB2  H  -6.159  -8.038   6.180 1.00 . A A . 37 GLU HB2  1 1 
        5  9509 1 1 37 GLU HB3  H  -7.093  -8.741   7.496 1.00 . A A . 37 GLU HB3  1 1 
        5  9510 1 1 37 GLU HG2  H  -7.928 -10.459   5.944 1.00 . A A . 37 GLU HG2  1 1 
        5  9511 1 1 37 GLU HG3  H  -6.900  -9.780   4.681 1.00 . A A . 37 GLU HG3  1 1 
        5  9512 1 1 37 GLU N    N  -8.245  -6.437   6.608 1.00 . A A . 37 GLU N    1 1 
        5  9513 1 1 37 GLU O    O -10.184  -9.131   5.547 1.00 . A A . 37 GLU O    1 1 
        5  9514 1 1 37 GLU OE1  O  -4.791 -10.777   5.572 1.00 . A A . 37 GLU OE1  1 1 
        5  9515 1 1 37 GLU OE2  O  -6.016 -11.494   7.241 1.00 . A A . 37 GLU OE2  1 1 
        5  9516 1 1 38 THR C    C -12.360  -8.455   7.378 1.00 . A A . 38 THR C    1 1 
        5  9517 1 1 38 THR CA   C -11.148  -8.998   8.137 1.00 . A A . 38 THR CA   1 1 
        5  9518 1 1 38 THR CB   C -11.312  -8.752   9.646 1.00 . A A . 38 THR CB   1 1 
        5  9519 1 1 38 THR CG2  C -12.527  -9.479  10.194 1.00 . A A . 38 THR CG2  1 1 
        5  9520 1 1 38 THR H    H  -9.370  -7.866   8.274 1.00 . A A . 38 THR H    1 1 
        5  9521 1 1 38 THR HA   H -11.075 -10.062   7.967 1.00 . A A . 38 THR HA   1 1 
        5  9522 1 1 38 THR HB   H -11.441  -7.693   9.809 1.00 . A A . 38 THR HB   1 1 
        5  9523 1 1 38 THR HG1  H  -9.619  -9.774   9.764 1.00 . A A . 38 THR HG1  1 1 
        5  9524 1 1 38 THR HG21 H -13.413  -9.131   9.685 1.00 . A A . 38 THR HG21 1 1 
        5  9525 1 1 38 THR HG22 H -12.617  -9.285  11.252 1.00 . A A . 38 THR HG22 1 1 
        5  9526 1 1 38 THR HG23 H -12.413 -10.540  10.031 1.00 . A A . 38 THR HG23 1 1 
        5  9527 1 1 38 THR N    N  -9.928  -8.379   7.650 1.00 . A A . 38 THR N    1 1 
        5  9528 1 1 38 THR O    O -13.395  -9.114   7.275 1.00 . A A . 38 THR O    1 1 
        5  9529 1 1 38 THR OG1  O -10.137  -9.192  10.341 1.00 . A A . 38 THR OG1  1 1 
        5  9530 1 1 39 HIS C    C -13.251  -7.334   4.633 1.00 . A A . 39 HIS C    1 1 
        5  9531 1 1 39 HIS CA   C -13.253  -6.669   5.998 1.00 . A A . 39 HIS CA   1 1 
        5  9532 1 1 39 HIS CB   C -13.059  -5.157   5.850 1.00 . A A . 39 HIS CB   1 1 
        5  9533 1 1 39 HIS CD2  C -13.291  -4.834   8.414 1.00 . A A . 39 HIS CD2  1 1 
        5  9534 1 1 39 HIS CE1  C -13.091  -2.656   8.480 1.00 . A A . 39 HIS CE1  1 1 
        5  9535 1 1 39 HIS CG   C -13.139  -4.401   7.142 1.00 . A A . 39 HIS CG   1 1 
        5  9536 1 1 39 HIS H    H -11.365  -6.779   6.944 1.00 . A A . 39 HIS H    1 1 
        5  9537 1 1 39 HIS HA   H -14.201  -6.860   6.477 1.00 . A A . 39 HIS HA   1 1 
        5  9538 1 1 39 HIS HB2  H -12.085  -4.972   5.420 1.00 . A A . 39 HIS HB2  1 1 
        5  9539 1 1 39 HIS HB3  H -13.819  -4.769   5.187 1.00 . A A . 39 HIS HB3  1 1 
        5  9540 1 1 39 HIS HD1  H -12.969  -2.414   6.455 1.00 . A A . 39 HIS HD1  1 1 
        5  9541 1 1 39 HIS HD2  H -13.419  -5.861   8.729 1.00 . A A . 39 HIS HD2  1 1 
        5  9542 1 1 39 HIS HE1  H -13.007  -1.644   8.839 1.00 . A A . 39 HIS HE1  1 1 
        5  9543 1 1 39 HIS HE2  H -13.464  -3.719  10.187 1.00 . A A . 39 HIS HE2  1 1 
        5  9544 1 1 39 HIS N    N -12.210  -7.259   6.821 1.00 . A A . 39 HIS N    1 1 
        5  9545 1 1 39 HIS ND1  N -13.025  -3.031   7.220 1.00 . A A . 39 HIS ND1  1 1 
        5  9546 1 1 39 HIS NE2  N -13.256  -3.729   9.225 1.00 . A A . 39 HIS NE2  1 1 
        5  9547 1 1 39 HIS O    O -14.296  -7.636   4.086 1.00 . A A . 39 HIS O    1 1 
        5  9548 1 1 40 LEU C    C -12.524  -9.693   2.934 1.00 . A A . 40 LEU C    1 1 
        5  9549 1 1 40 LEU CA   C -11.912  -8.307   2.840 1.00 . A A . 40 LEU CA   1 1 
        5  9550 1 1 40 LEU CB   C -10.436  -8.407   2.455 1.00 . A A . 40 LEU CB   1 1 
        5  9551 1 1 40 LEU CD1  C -10.733  -6.080   1.545 1.00 . A A . 40 LEU CD1  1 1 
        5  9552 1 1 40 LEU CD2  C  -8.467  -7.092   1.668 1.00 . A A . 40 LEU CD2  1 1 
        5  9553 1 1 40 LEU CG   C  -9.941  -7.369   1.444 1.00 . A A . 40 LEU CG   1 1 
        5  9554 1 1 40 LEU H    H -11.256  -7.285   4.575 1.00 . A A . 40 LEU H    1 1 
        5  9555 1 1 40 LEU HA   H -12.438  -7.753   2.082 1.00 . A A . 40 LEU HA   1 1 
        5  9556 1 1 40 LEU HB2  H  -9.846  -8.308   3.354 1.00 . A A . 40 LEU HB2  1 1 
        5  9557 1 1 40 LEU HB3  H -10.264  -9.388   2.042 1.00 . A A . 40 LEU HB3  1 1 
        5  9558 1 1 40 LEU HD11 H -10.697  -5.717   2.561 1.00 . A A . 40 LEU HD11 1 1 
        5  9559 1 1 40 LEU HD12 H -11.758  -6.259   1.261 1.00 . A A . 40 LEU HD12 1 1 
        5  9560 1 1 40 LEU HD13 H -10.303  -5.342   0.884 1.00 . A A . 40 LEU HD13 1 1 
        5  9561 1 1 40 LEU HD21 H  -8.117  -6.389   0.927 1.00 . A A . 40 LEU HD21 1 1 
        5  9562 1 1 40 LEU HD22 H  -7.909  -8.012   1.583 1.00 . A A . 40 LEU HD22 1 1 
        5  9563 1 1 40 LEU HD23 H  -8.324  -6.674   2.653 1.00 . A A . 40 LEU HD23 1 1 
        5  9564 1 1 40 LEU HG   H -10.059  -7.758   0.447 1.00 . A A . 40 LEU HG   1 1 
        5  9565 1 1 40 LEU N    N -12.061  -7.586   4.104 1.00 . A A . 40 LEU N    1 1 
        5  9566 1 1 40 LEU O    O -13.062 -10.205   1.958 1.00 . A A . 40 LEU O    1 1 
        5  9567 1 1 41 ASN C    C -14.623 -11.381   4.140 1.00 . A A . 41 ASN C    1 1 
        5  9568 1 1 41 ASN CA   C -13.130 -11.543   4.391 1.00 . A A . 41 ASN CA   1 1 
        5  9569 1 1 41 ASN CB   C -12.901 -11.982   5.840 1.00 . A A . 41 ASN CB   1 1 
        5  9570 1 1 41 ASN CG   C -11.499 -12.503   6.097 1.00 . A A . 41 ASN CG   1 1 
        5  9571 1 1 41 ASN H    H -11.875  -9.885   4.812 1.00 . A A . 41 ASN H    1 1 
        5  9572 1 1 41 ASN HA   H -12.740 -12.296   3.725 1.00 . A A . 41 ASN HA   1 1 
        5  9573 1 1 41 ASN HB2  H -13.069 -11.137   6.490 1.00 . A A . 41 ASN HB2  1 1 
        5  9574 1 1 41 ASN HB3  H -13.606 -12.762   6.085 1.00 . A A . 41 ASN HB3  1 1 
        5  9575 1 1 41 ASN HD21 H -12.184 -13.691   7.534 1.00 . A A . 41 ASN HD21 1 1 
        5  9576 1 1 41 ASN HD22 H -10.481 -13.758   7.247 1.00 . A A . 41 ASN HD22 1 1 
        5  9577 1 1 41 ASN N    N -12.437 -10.290   4.114 1.00 . A A . 41 ASN N    1 1 
        5  9578 1 1 41 ASN ND2  N -11.376 -13.408   7.054 1.00 . A A . 41 ASN ND2  1 1 
        5  9579 1 1 41 ASN O    O -15.273 -12.261   3.578 1.00 . A A . 41 ASN O    1 1 
        5  9580 1 1 41 ASN OD1  O -10.535 -12.095   5.450 1.00 . A A . 41 ASN OD1  1 1 
        5  9581 1 1 42 GLU C    C -16.877  -9.555   2.934 1.00 . A A . 42 GLU C    1 1 
        5  9582 1 1 42 GLU CA   C -16.558  -9.921   4.379 1.00 . A A . 42 GLU CA   1 1 
        5  9583 1 1 42 GLU CB   C -16.940  -8.776   5.311 1.00 . A A . 42 GLU CB   1 1 
        5  9584 1 1 42 GLU CD   C -17.508 -10.281   7.254 1.00 . A A . 42 GLU CD   1 1 
        5  9585 1 1 42 GLU CG   C -16.704  -9.089   6.776 1.00 . A A . 42 GLU CG   1 1 
        5  9586 1 1 42 GLU H    H -14.561  -9.560   4.950 1.00 . A A . 42 GLU H    1 1 
        5  9587 1 1 42 GLU HA   H -17.121 -10.795   4.652 1.00 . A A . 42 GLU HA   1 1 
        5  9588 1 1 42 GLU HB2  H -16.351  -7.907   5.050 1.00 . A A . 42 GLU HB2  1 1 
        5  9589 1 1 42 GLU HB3  H -17.983  -8.547   5.175 1.00 . A A . 42 GLU HB3  1 1 
        5  9590 1 1 42 GLU HG2  H -15.654  -9.303   6.919 1.00 . A A . 42 GLU HG2  1 1 
        5  9591 1 1 42 GLU HG3  H -16.977  -8.227   7.365 1.00 . A A . 42 GLU HG3  1 1 
        5  9592 1 1 42 GLU N    N -15.147 -10.230   4.538 1.00 . A A . 42 GLU N    1 1 
        5  9593 1 1 42 GLU O    O -17.967  -9.834   2.436 1.00 . A A . 42 GLU O    1 1 
        5  9594 1 1 42 GLU OE1  O -17.025 -11.425   7.111 1.00 . A A . 42 GLU OE1  1 1 
        5  9595 1 1 42 GLU OE2  O -18.622 -10.086   7.783 1.00 . A A . 42 GLU OE2  1 1 
        5  9596 1 1 43 LEU C    C -15.771  -9.729  -0.052 1.00 . A A . 43 LEU C    1 1 
        5  9597 1 1 43 LEU CA   C -16.056  -8.546   0.871 1.00 . A A . 43 LEU CA   1 1 
        5  9598 1 1 43 LEU CB   C -15.109  -7.390   0.535 1.00 . A A . 43 LEU CB   1 1 
        5  9599 1 1 43 LEU CD1  C -15.747  -5.789   2.378 1.00 . A A . 43 LEU CD1  1 1 
        5  9600 1 1 43 LEU CD2  C -14.695  -4.934   0.296 1.00 . A A . 43 LEU CD2  1 1 
        5  9601 1 1 43 LEU CG   C -15.615  -5.986   0.880 1.00 . A A . 43 LEU CG   1 1 
        5  9602 1 1 43 LEU H    H -15.090  -8.691   2.746 1.00 . A A . 43 LEU H    1 1 
        5  9603 1 1 43 LEU HA   H -17.072  -8.223   0.717 1.00 . A A . 43 LEU HA   1 1 
        5  9604 1 1 43 LEU HB2  H -14.185  -7.553   1.065 1.00 . A A . 43 LEU HB2  1 1 
        5  9605 1 1 43 LEU HB3  H -14.904  -7.421  -0.523 1.00 . A A . 43 LEU HB3  1 1 
        5  9606 1 1 43 LEU HD11 H -14.788  -5.959   2.848 1.00 . A A . 43 LEU HD11 1 1 
        5  9607 1 1 43 LEU HD12 H -16.470  -6.488   2.770 1.00 . A A . 43 LEU HD12 1 1 
        5  9608 1 1 43 LEU HD13 H -16.073  -4.780   2.580 1.00 . A A . 43 LEU HD13 1 1 
        5  9609 1 1 43 LEU HD21 H -15.096  -3.952   0.505 1.00 . A A . 43 LEU HD21 1 1 
        5  9610 1 1 43 LEU HD22 H -14.620  -5.075  -0.771 1.00 . A A . 43 LEU HD22 1 1 
        5  9611 1 1 43 LEU HD23 H -13.717  -5.027   0.743 1.00 . A A . 43 LEU HD23 1 1 
        5  9612 1 1 43 LEU HG   H -16.591  -5.851   0.445 1.00 . A A . 43 LEU HG   1 1 
        5  9613 1 1 43 LEU N    N -15.917  -8.926   2.271 1.00 . A A . 43 LEU N    1 1 
        5  9614 1 1 43 LEU O    O -15.835  -9.605  -1.275 1.00 . A A . 43 LEU O    1 1 
        5  9615 1 1 44 ASN C    C -13.915 -11.965  -1.042 1.00 . A A . 44 ASN C    1 1 
        5  9616 1 1 44 ASN CA   C -15.162 -12.109  -0.168 1.00 . A A . 44 ASN CA   1 1 
        5  9617 1 1 44 ASN CB   C -16.369 -12.524  -1.016 1.00 . A A . 44 ASN CB   1 1 
        5  9618 1 1 44 ASN CG   C -16.272 -13.947  -1.544 1.00 . A A . 44 ASN CG   1 1 
        5  9619 1 1 44 ASN H    H -15.374 -10.870   1.533 1.00 . A A . 44 ASN H    1 1 
        5  9620 1 1 44 ASN HA   H -14.973 -12.875   0.567 1.00 . A A . 44 ASN HA   1 1 
        5  9621 1 1 44 ASN HB2  H -17.261 -12.445  -0.416 1.00 . A A . 44 ASN HB2  1 1 
        5  9622 1 1 44 ASN HB3  H -16.450 -11.853  -1.856 1.00 . A A . 44 ASN HB3  1 1 
        5  9623 1 1 44 ASN HD21 H -15.429 -14.564   0.148 1.00 . A A . 44 ASN HD21 1 1 
        5  9624 1 1 44 ASN HD22 H -15.663 -15.774  -1.063 1.00 . A A . 44 ASN HD22 1 1 
        5  9625 1 1 44 ASN N    N -15.439 -10.866   0.556 1.00 . A A . 44 ASN N    1 1 
        5  9626 1 1 44 ASN ND2  N -15.733 -14.851  -0.740 1.00 . A A . 44 ASN ND2  1 1 
        5  9627 1 1 44 ASN O    O -13.797 -12.577  -2.103 1.00 . A A . 44 ASN O    1 1 
        5  9628 1 1 44 ASN OD1  O -16.701 -14.233  -2.661 1.00 . A A . 44 ASN OD1  1 1 
        5  9629 1 1 45 ILE C    C -10.672 -11.825  -0.617 1.00 . A A . 45 ILE C    1 1 
        5  9630 1 1 45 ILE CA   C -11.727 -10.953  -1.272 1.00 . A A . 45 ILE CA   1 1 
        5  9631 1 1 45 ILE CB   C -11.279  -9.481  -1.255 1.00 . A A . 45 ILE CB   1 1 
        5  9632 1 1 45 ILE CD1  C -12.076  -7.120  -1.794 1.00 . A A . 45 ILE CD1  1 1 
        5  9633 1 1 45 ILE CG1  C -12.384  -8.598  -1.842 1.00 . A A . 45 ILE CG1  1 1 
        5  9634 1 1 45 ILE CG2  C  -9.977  -9.313  -2.033 1.00 . A A . 45 ILE CG2  1 1 
        5  9635 1 1 45 ILE H    H -13.160 -10.649   0.248 1.00 . A A . 45 ILE H    1 1 
        5  9636 1 1 45 ILE HA   H -11.851 -11.264  -2.299 1.00 . A A . 45 ILE HA   1 1 
        5  9637 1 1 45 ILE HB   H -11.102  -9.195  -0.232 1.00 . A A . 45 ILE HB   1 1 
        5  9638 1 1 45 ILE HD11 H -11.167  -6.925  -2.341 1.00 . A A . 45 ILE HD11 1 1 
        5  9639 1 1 45 ILE HD12 H -11.954  -6.812  -0.766 1.00 . A A . 45 ILE HD12 1 1 
        5  9640 1 1 45 ILE HD13 H -12.891  -6.569  -2.241 1.00 . A A . 45 ILE HD13 1 1 
        5  9641 1 1 45 ILE HG12 H -12.541  -8.868  -2.874 1.00 . A A . 45 ILE HG12 1 1 
        5  9642 1 1 45 ILE HG13 H -13.298  -8.765  -1.288 1.00 . A A . 45 ILE HG13 1 1 
        5  9643 1 1 45 ILE HG21 H -10.131  -9.606  -3.061 1.00 . A A . 45 ILE HG21 1 1 
        5  9644 1 1 45 ILE HG22 H  -9.211  -9.936  -1.592 1.00 . A A . 45 ILE HG22 1 1 
        5  9645 1 1 45 ILE HG23 H  -9.665  -8.279  -1.995 1.00 . A A . 45 ILE HG23 1 1 
        5  9646 1 1 45 ILE N    N -12.992 -11.141  -0.589 1.00 . A A . 45 ILE N    1 1 
        5  9647 1 1 45 ILE O    O  -9.942 -11.387   0.267 1.00 . A A . 45 ILE O    1 1 
        5  9648 1 1 46 MET C    C  -8.436 -14.180  -1.060 1.00 . A A . 46 MET C    1 1 
        5  9649 1 1 46 MET CA   C  -9.792 -14.064  -0.377 1.00 . A A . 46 MET CA   1 1 
        5  9650 1 1 46 MET CB   C -10.499 -15.417  -0.355 1.00 . A A . 46 MET CB   1 1 
        5  9651 1 1 46 MET CE   C -11.057 -13.949   2.617 1.00 . A A . 46 MET CE   1 1 
        5  9652 1 1 46 MET CG   C -11.856 -15.394   0.341 1.00 . A A . 46 MET CG   1 1 
        5  9653 1 1 46 MET H    H -11.181 -13.342  -1.796 1.00 . A A . 46 MET H    1 1 
        5  9654 1 1 46 MET HA   H  -9.634 -13.738   0.635 1.00 . A A . 46 MET HA   1 1 
        5  9655 1 1 46 MET HB2  H -10.646 -15.746  -1.372 1.00 . A A . 46 MET HB2  1 1 
        5  9656 1 1 46 MET HB3  H  -9.869 -16.130   0.157 1.00 . A A . 46 MET HB3  1 1 
        5  9657 1 1 46 MET HE1  H  -9.997 -13.954   2.421 1.00 . A A . 46 MET HE1  1 1 
        5  9658 1 1 46 MET HE2  H -11.226 -13.779   3.670 1.00 . A A . 46 MET HE2  1 1 
        5  9659 1 1 46 MET HE3  H -11.524 -13.161   2.044 1.00 . A A . 46 MET HE3  1 1 
        5  9660 1 1 46 MET HG2  H -12.347 -14.463   0.095 1.00 . A A . 46 MET HG2  1 1 
        5  9661 1 1 46 MET HG3  H -12.445 -16.214  -0.035 1.00 . A A . 46 MET HG3  1 1 
        5  9662 1 1 46 MET N    N -10.635 -13.077  -1.026 1.00 . A A . 46 MET N    1 1 
        5  9663 1 1 46 MET O    O  -7.527 -14.822  -0.535 1.00 . A A . 46 MET O    1 1 
        5  9664 1 1 46 MET SD   S -11.762 -15.528   2.146 1.00 . A A . 46 MET SD   1 1 
        5  9665 1 1 47 ASP C    C  -5.961 -12.855  -2.118 1.00 . A A . 47 ASP C    1 1 
        5  9666 1 1 47 ASP CA   C  -7.041 -13.522  -2.954 1.00 . A A . 47 ASP CA   1 1 
        5  9667 1 1 47 ASP CB   C  -7.198 -12.772  -4.274 1.00 . A A . 47 ASP CB   1 1 
        5  9668 1 1 47 ASP CG   C  -7.943 -13.567  -5.322 1.00 . A A . 47 ASP CG   1 1 
        5  9669 1 1 47 ASP H    H  -9.080 -13.071  -2.593 1.00 . A A . 47 ASP H    1 1 
        5  9670 1 1 47 ASP HA   H  -6.752 -14.539  -3.158 1.00 . A A . 47 ASP HA   1 1 
        5  9671 1 1 47 ASP HB2  H  -7.745 -11.859  -4.094 1.00 . A A . 47 ASP HB2  1 1 
        5  9672 1 1 47 ASP HB3  H  -6.220 -12.526  -4.659 1.00 . A A . 47 ASP HB3  1 1 
        5  9673 1 1 47 ASP N    N  -8.306 -13.544  -2.221 1.00 . A A . 47 ASP N    1 1 
        5  9674 1 1 47 ASP O    O  -5.986 -11.648  -1.903 1.00 . A A . 47 ASP O    1 1 
        5  9675 1 1 47 ASP OD1  O  -7.468 -14.664  -5.690 1.00 . A A . 47 ASP OD1  1 1 
        5  9676 1 1 47 ASP OD2  O  -8.995 -13.093  -5.792 1.00 . A A . 47 ASP OD2  1 1 
        5  9677 1 1 48 PRO C    C  -3.154 -12.024  -1.123 1.00 . A A . 48 PRO C    1 1 
        5  9678 1 1 48 PRO CA   C  -3.974 -13.226  -0.678 1.00 . A A . 48 PRO CA   1 1 
        5  9679 1 1 48 PRO CB   C  -3.071 -14.450  -0.531 1.00 . A A . 48 PRO CB   1 1 
        5  9680 1 1 48 PRO CD   C  -4.798 -15.061  -2.043 1.00 . A A . 48 PRO CD   1 1 
        5  9681 1 1 48 PRO CG   C  -3.899 -15.595  -0.975 1.00 . A A . 48 PRO CG   1 1 
        5  9682 1 1 48 PRO HA   H  -4.428 -13.004   0.274 1.00 . A A . 48 PRO HA   1 1 
        5  9683 1 1 48 PRO HB2  H  -2.195 -14.330  -1.148 1.00 . A A . 48 PRO HB2  1 1 
        5  9684 1 1 48 PRO HB3  H  -2.779 -14.556   0.499 1.00 . A A . 48 PRO HB3  1 1 
        5  9685 1 1 48 PRO HD2  H  -4.321 -15.130  -3.007 1.00 . A A . 48 PRO HD2  1 1 
        5  9686 1 1 48 PRO HD3  H  -5.736 -15.591  -2.041 1.00 . A A . 48 PRO HD3  1 1 
        5  9687 1 1 48 PRO HG2  H  -3.268 -16.373  -1.371 1.00 . A A . 48 PRO HG2  1 1 
        5  9688 1 1 48 PRO HG3  H  -4.483 -15.965  -0.147 1.00 . A A . 48 PRO HG3  1 1 
        5  9689 1 1 48 PRO N    N  -4.986 -13.654  -1.650 1.00 . A A . 48 PRO N    1 1 
        5  9690 1 1 48 PRO O    O  -2.958 -11.092  -0.347 1.00 . A A . 48 PRO O    1 1 
        5  9691 1 1 49 GLN C    C  -2.786  -9.713  -3.051 1.00 . A A . 49 GLN C    1 1 
        5  9692 1 1 49 GLN CA   C  -1.891 -10.921  -2.872 1.00 . A A . 49 GLN CA   1 1 
        5  9693 1 1 49 GLN CB   C  -1.226 -11.263  -4.201 1.00 . A A . 49 GLN CB   1 1 
        5  9694 1 1 49 GLN CD   C   0.562 -12.551  -5.412 1.00 . A A . 49 GLN CD   1 1 
        5  9695 1 1 49 GLN CG   C  -0.038 -12.194  -4.070 1.00 . A A . 49 GLN CG   1 1 
        5  9696 1 1 49 GLN H    H  -2.831 -12.821  -2.931 1.00 . A A . 49 GLN H    1 1 
        5  9697 1 1 49 GLN HA   H  -1.126 -10.685  -2.147 1.00 . A A . 49 GLN HA   1 1 
        5  9698 1 1 49 GLN HB2  H  -1.953 -11.733  -4.844 1.00 . A A . 49 GLN HB2  1 1 
        5  9699 1 1 49 GLN HB3  H  -0.890 -10.348  -4.664 1.00 . A A . 49 GLN HB3  1 1 
        5  9700 1 1 49 GLN HE21 H   1.811 -11.013  -5.298 1.00 . A A . 49 GLN HE21 1 1 
        5  9701 1 1 49 GLN HE22 H   1.936 -11.980  -6.724 1.00 . A A . 49 GLN HE22 1 1 
        5  9702 1 1 49 GLN HG2  H   0.718 -11.707  -3.472 1.00 . A A . 49 GLN HG2  1 1 
        5  9703 1 1 49 GLN HG3  H  -0.355 -13.100  -3.578 1.00 . A A . 49 GLN HG3  1 1 
        5  9704 1 1 49 GLN N    N  -2.664 -12.043  -2.357 1.00 . A A . 49 GLN N    1 1 
        5  9705 1 1 49 GLN NE2  N   1.534 -11.772  -5.855 1.00 . A A . 49 GLN NE2  1 1 
        5  9706 1 1 49 GLN O    O  -2.394  -8.588  -2.766 1.00 . A A . 49 GLN O    1 1 
        5  9707 1 1 49 GLN OE1  O   0.157 -13.523  -6.044 1.00 . A A . 49 GLN OE1  1 1 
        5  9708 1 1 50 HIS C    C  -5.332  -8.244  -2.427 1.00 . A A . 50 HIS C    1 1 
        5  9709 1 1 50 HIS CA   C  -4.957  -8.895  -3.747 1.00 . A A . 50 HIS CA   1 1 
        5  9710 1 1 50 HIS CB   C  -6.199  -9.434  -4.469 1.00 . A A . 50 HIS CB   1 1 
        5  9711 1 1 50 HIS CD2  C  -4.748 -10.540  -6.322 1.00 . A A . 50 HIS CD2  1 1 
        5  9712 1 1 50 HIS CE1  C  -6.268 -10.724  -7.879 1.00 . A A . 50 HIS CE1  1 1 
        5  9713 1 1 50 HIS CG   C  -5.898 -10.027  -5.822 1.00 . A A . 50 HIS CG   1 1 
        5  9714 1 1 50 HIS H    H  -4.276 -10.897  -3.637 1.00 . A A . 50 HIS H    1 1 
        5  9715 1 1 50 HIS HA   H  -4.473  -8.160  -4.370 1.00 . A A . 50 HIS HA   1 1 
        5  9716 1 1 50 HIS HB2  H  -6.650 -10.203  -3.861 1.00 . A A . 50 HIS HB2  1 1 
        5  9717 1 1 50 HIS HB3  H  -6.906  -8.630  -4.604 1.00 . A A . 50 HIS HB3  1 1 
        5  9718 1 1 50 HIS HD1  H  -7.774  -9.867  -6.795 1.00 . A A . 50 HIS HD1  1 1 
        5  9719 1 1 50 HIS HD2  H  -3.801 -10.597  -5.806 1.00 . A A . 50 HIS HD2  1 1 
        5  9720 1 1 50 HIS HE1  H  -6.760 -10.948  -8.813 1.00 . A A . 50 HIS HE1  1 1 
        5  9721 1 1 50 HIS HE2  H  -4.323 -11.215  -8.260 1.00 . A A . 50 HIS HE2  1 1 
        5  9722 1 1 50 HIS N    N  -4.004  -9.965  -3.495 1.00 . A A . 50 HIS N    1 1 
        5  9723 1 1 50 HIS ND1  N  -6.833 -10.156  -6.830 1.00 . A A . 50 HIS ND1  1 1 
        5  9724 1 1 50 HIS NE2  N  -5.005 -10.965  -7.598 1.00 . A A . 50 HIS NE2  1 1 
        5  9725 1 1 50 HIS O    O  -5.433  -7.025  -2.328 1.00 . A A . 50 HIS O    1 1 
        5  9726 1 1 51 ARG C    C  -4.503  -7.781   0.376 1.00 . A A . 51 ARG C    1 1 
        5  9727 1 1 51 ARG CA   C  -5.682  -8.636  -0.045 1.00 . A A . 51 ARG CA   1 1 
        5  9728 1 1 51 ARG CB   C  -5.775  -9.837   0.892 1.00 . A A . 51 ARG CB   1 1 
        5  9729 1 1 51 ARG CD   C  -6.952 -11.994   1.361 1.00 . A A . 51 ARG CD   1 1 
        5  9730 1 1 51 ARG CG   C  -7.090 -10.580   0.823 1.00 . A A . 51 ARG CG   1 1 
        5  9731 1 1 51 ARG CZ   C  -5.618 -13.154   3.082 1.00 . A A . 51 ARG CZ   1 1 
        5  9732 1 1 51 ARG H    H  -5.532 -10.051  -1.603 1.00 . A A . 51 ARG H    1 1 
        5  9733 1 1 51 ARG HA   H  -6.588  -8.058   0.016 1.00 . A A . 51 ARG HA   1 1 
        5  9734 1 1 51 ARG HB2  H  -4.985 -10.531   0.645 1.00 . A A . 51 ARG HB2  1 1 
        5  9735 1 1 51 ARG HB3  H  -5.633  -9.495   1.907 1.00 . A A . 51 ARG HB3  1 1 
        5  9736 1 1 51 ARG HD2  H  -7.937 -12.397   1.534 1.00 . A A . 51 ARG HD2  1 1 
        5  9737 1 1 51 ARG HD3  H  -6.446 -12.596   0.620 1.00 . A A . 51 ARG HD3  1 1 
        5  9738 1 1 51 ARG HE   H  -6.099 -11.211   3.120 1.00 . A A . 51 ARG HE   1 1 
        5  9739 1 1 51 ARG HG2  H  -7.826 -10.050   1.408 1.00 . A A . 51 ARG HG2  1 1 
        5  9740 1 1 51 ARG HG3  H  -7.411 -10.627  -0.208 1.00 . A A . 51 ARG HG3  1 1 
        5  9741 1 1 51 ARG HH11 H  -6.255 -14.343   1.567 1.00 . A A . 51 ARG HH11 1 1 
        5  9742 1 1 51 ARG HH12 H  -5.305 -15.137   2.785 1.00 . A A . 51 ARG HH12 1 1 
        5  9743 1 1 51 ARG HH21 H  -4.828 -12.245   4.722 1.00 . A A . 51 ARG HH21 1 1 
        5  9744 1 1 51 ARG HH22 H  -4.502 -13.949   4.574 1.00 . A A . 51 ARG HH22 1 1 
        5  9745 1 1 51 ARG N    N  -5.509  -9.085  -1.416 1.00 . A A . 51 ARG N    1 1 
        5  9746 1 1 51 ARG NE   N  -6.192 -12.046   2.611 1.00 . A A . 51 ARG NE   1 1 
        5  9747 1 1 51 ARG NH1  N  -5.736 -14.301   2.423 1.00 . A A . 51 ARG NH1  1 1 
        5  9748 1 1 51 ARG NH2  N  -4.925 -13.115   4.212 1.00 . A A . 51 ARG NH2  1 1 
        5  9749 1 1 51 ARG O    O  -4.666  -6.630   0.765 1.00 . A A . 51 ARG O    1 1 
        5  9750 1 1 52 ALA C    C  -1.957  -6.322   0.105 1.00 . A A . 52 ALA C    1 1 
        5  9751 1 1 52 ALA CA   C  -2.083  -7.725   0.687 1.00 . A A . 52 ALA CA   1 1 
        5  9752 1 1 52 ALA CB   C  -0.909  -8.591   0.269 1.00 . A A . 52 ALA CB   1 1 
        5  9753 1 1 52 ALA H    H  -3.267  -9.268  -0.116 1.00 . A A . 52 ALA H    1 1 
        5  9754 1 1 52 ALA HA   H  -2.088  -7.660   1.764 1.00 . A A . 52 ALA HA   1 1 
        5  9755 1 1 52 ALA HB1  H  -0.987  -9.558   0.746 1.00 . A A . 52 ALA HB1  1 1 
        5  9756 1 1 52 ALA HB2  H   0.012  -8.118   0.566 1.00 . A A . 52 ALA HB2  1 1 
        5  9757 1 1 52 ALA HB3  H  -0.920  -8.718  -0.802 1.00 . A A . 52 ALA HB3  1 1 
        5  9758 1 1 52 ALA N    N  -3.317  -8.365   0.267 1.00 . A A . 52 ALA N    1 1 
        5  9759 1 1 52 ALA O    O  -1.589  -5.380   0.807 1.00 . A A . 52 ALA O    1 1 
        5  9760 1 1 53 LYS C    C  -3.300  -3.957  -1.247 1.00 . A A . 53 LYS C    1 1 
        5  9761 1 1 53 LYS CA   C  -2.245  -4.888  -1.832 1.00 . A A . 53 LYS CA   1 1 
        5  9762 1 1 53 LYS CB   C  -2.447  -5.039  -3.341 1.00 . A A . 53 LYS CB   1 1 
        5  9763 1 1 53 LYS CD   C  -1.365  -5.867  -5.483 1.00 . A A . 53 LYS CD   1 1 
        5  9764 1 1 53 LYS CE   C  -0.522  -4.664  -5.868 1.00 . A A . 53 LYS CE   1 1 
        5  9765 1 1 53 LYS CG   C  -1.470  -6.016  -3.974 1.00 . A A . 53 LYS CG   1 1 
        5  9766 1 1 53 LYS H    H  -2.544  -6.980  -1.691 1.00 . A A . 53 LYS H    1 1 
        5  9767 1 1 53 LYS HA   H  -1.272  -4.459  -1.653 1.00 . A A . 53 LYS HA   1 1 
        5  9768 1 1 53 LYS HB2  H  -3.452  -5.389  -3.526 1.00 . A A . 53 LYS HB2  1 1 
        5  9769 1 1 53 LYS HB3  H  -2.317  -4.075  -3.810 1.00 . A A . 53 LYS HB3  1 1 
        5  9770 1 1 53 LYS HD2  H  -0.909  -6.756  -5.891 1.00 . A A . 53 LYS HD2  1 1 
        5  9771 1 1 53 LYS HD3  H  -2.354  -5.749  -5.895 1.00 . A A . 53 LYS HD3  1 1 
        5  9772 1 1 53 LYS HE2  H  -1.046  -3.761  -5.579 1.00 . A A . 53 LYS HE2  1 1 
        5  9773 1 1 53 LYS HE3  H   0.418  -4.719  -5.335 1.00 . A A . 53 LYS HE3  1 1 
        5  9774 1 1 53 LYS HG2  H  -0.493  -5.850  -3.545 1.00 . A A . 53 LYS HG2  1 1 
        5  9775 1 1 53 LYS HG3  H  -1.794  -7.021  -3.745 1.00 . A A . 53 LYS HG3  1 1 
        5  9776 1 1 53 LYS HZ1  H   0.324  -3.791  -7.562 1.00 . A A . 53 LYS HZ1  1 1 
        5  9777 1 1 53 LYS HZ2  H  -1.147  -4.565  -7.859 1.00 . A A . 53 LYS HZ2  1 1 
        5  9778 1 1 53 LYS HZ3  H   0.259  -5.479  -7.625 1.00 . A A . 53 LYS HZ3  1 1 
        5  9779 1 1 53 LYS N    N  -2.282  -6.186  -1.174 1.00 . A A . 53 LYS N    1 1 
        5  9780 1 1 53 LYS NZ   N  -0.252  -4.622  -7.329 1.00 . A A . 53 LYS NZ   1 1 
        5  9781 1 1 53 LYS O    O  -2.997  -2.830  -0.860 1.00 . A A . 53 LYS O    1 1 
        5  9782 1 1 54 LEU C    C  -5.332  -3.150   0.780 1.00 . A A . 54 LEU C    1 1 
        5  9783 1 1 54 LEU CA   C  -5.636  -3.663  -0.626 1.00 . A A . 54 LEU CA   1 1 
        5  9784 1 1 54 LEU CB   C  -6.910  -4.503  -0.604 1.00 . A A . 54 LEU CB   1 1 
        5  9785 1 1 54 LEU CD1  C  -8.593  -5.880  -1.841 1.00 . A A . 54 LEU CD1  1 1 
        5  9786 1 1 54 LEU CD2  C  -7.940  -3.643  -2.717 1.00 . A A . 54 LEU CD2  1 1 
        5  9787 1 1 54 LEU CG   C  -7.463  -4.879  -1.978 1.00 . A A . 54 LEU CG   1 1 
        5  9788 1 1 54 LEU H    H  -4.701  -5.365  -1.463 1.00 . A A . 54 LEU H    1 1 
        5  9789 1 1 54 LEU HA   H  -5.787  -2.819  -1.280 1.00 . A A . 54 LEU HA   1 1 
        5  9790 1 1 54 LEU HB2  H  -6.703  -5.414  -0.063 1.00 . A A . 54 LEU HB2  1 1 
        5  9791 1 1 54 LEU HB3  H  -7.671  -3.954  -0.073 1.00 . A A . 54 LEU HB3  1 1 
        5  9792 1 1 54 LEU HD11 H  -8.218  -6.780  -1.374 1.00 . A A . 54 LEU HD11 1 1 
        5  9793 1 1 54 LEU HD12 H  -8.985  -6.116  -2.819 1.00 . A A . 54 LEU HD12 1 1 
        5  9794 1 1 54 LEU HD13 H  -9.376  -5.456  -1.229 1.00 . A A . 54 LEU HD13 1 1 
        5  9795 1 1 54 LEU HD21 H  -8.678  -3.129  -2.120 1.00 . A A . 54 LEU HD21 1 1 
        5  9796 1 1 54 LEU HD22 H  -8.380  -3.936  -3.659 1.00 . A A . 54 LEU HD22 1 1 
        5  9797 1 1 54 LEU HD23 H  -7.103  -2.985  -2.900 1.00 . A A . 54 LEU HD23 1 1 
        5  9798 1 1 54 LEU HG   H  -6.677  -5.336  -2.562 1.00 . A A . 54 LEU HG   1 1 
        5  9799 1 1 54 LEU N    N  -4.530  -4.446  -1.160 1.00 . A A . 54 LEU N    1 1 
        5  9800 1 1 54 LEU O    O  -5.532  -1.971   1.074 1.00 . A A . 54 LEU O    1 1 
        5  9801 1 1 55 LEU C    C  -3.427  -2.604   3.049 1.00 . A A . 55 LEU C    1 1 
        5  9802 1 1 55 LEU CA   C  -4.521  -3.652   3.009 1.00 . A A . 55 LEU CA   1 1 
        5  9803 1 1 55 LEU CB   C  -4.111  -4.860   3.859 1.00 . A A . 55 LEU CB   1 1 
        5  9804 1 1 55 LEU CD1  C  -6.546  -4.901   4.430 1.00 . A A . 55 LEU CD1  1 1 
        5  9805 1 1 55 LEU CD2  C  -5.447  -6.981   3.597 1.00 . A A . 55 LEU CD2  1 1 
        5  9806 1 1 55 LEU CG   C  -5.265  -5.707   4.403 1.00 . A A . 55 LEU CG   1 1 
        5  9807 1 1 55 LEU H    H  -4.677  -4.957   1.344 1.00 . A A . 55 LEU H    1 1 
        5  9808 1 1 55 LEU HA   H  -5.413  -3.220   3.435 1.00 . A A . 55 LEU HA   1 1 
        5  9809 1 1 55 LEU HB2  H  -3.480  -5.495   3.256 1.00 . A A . 55 LEU HB2  1 1 
        5  9810 1 1 55 LEU HB3  H  -3.534  -4.501   4.697 1.00 . A A . 55 LEU HB3  1 1 
        5  9811 1 1 55 LEU HD11 H  -6.404  -4.016   5.032 1.00 . A A . 55 LEU HD11 1 1 
        5  9812 1 1 55 LEU HD12 H  -7.339  -5.502   4.854 1.00 . A A . 55 LEU HD12 1 1 
        5  9813 1 1 55 LEU HD13 H  -6.812  -4.615   3.423 1.00 . A A . 55 LEU HD13 1 1 
        5  9814 1 1 55 LEU HD21 H  -4.549  -7.579   3.659 1.00 . A A . 55 LEU HD21 1 1 
        5  9815 1 1 55 LEU HD22 H  -5.641  -6.730   2.566 1.00 . A A . 55 LEU HD22 1 1 
        5  9816 1 1 55 LEU HD23 H  -6.282  -7.542   3.994 1.00 . A A . 55 LEU HD23 1 1 
        5  9817 1 1 55 LEU HG   H  -5.039  -5.989   5.421 1.00 . A A . 55 LEU HG   1 1 
        5  9818 1 1 55 LEU N    N  -4.835  -4.032   1.640 1.00 . A A . 55 LEU N    1 1 
        5  9819 1 1 55 LEU O    O  -3.543  -1.619   3.767 1.00 . A A . 55 LEU O    1 1 
        5  9820 1 1 56 THR C    C  -1.710  -0.513   1.741 1.00 . A A . 56 THR C    1 1 
        5  9821 1 1 56 THR CA   C  -1.262  -1.879   2.233 1.00 . A A . 56 THR CA   1 1 
        5  9822 1 1 56 THR CB   C  -0.147  -2.401   1.329 1.00 . A A . 56 THR CB   1 1 
        5  9823 1 1 56 THR CG2  C   1.074  -1.502   1.396 1.00 . A A . 56 THR CG2  1 1 
        5  9824 1 1 56 THR H    H  -2.363  -3.601   1.687 1.00 . A A . 56 THR H    1 1 
        5  9825 1 1 56 THR HA   H  -0.873  -1.785   3.237 1.00 . A A . 56 THR HA   1 1 
        5  9826 1 1 56 THR HB   H  -0.507  -2.428   0.311 1.00 . A A . 56 THR HB   1 1 
        5  9827 1 1 56 THR HG1  H  -0.426  -4.349   1.367 1.00 . A A . 56 THR HG1  1 1 
        5  9828 1 1 56 THR HG21 H   1.832  -1.875   0.721 1.00 . A A . 56 THR HG21 1 1 
        5  9829 1 1 56 THR HG22 H   1.460  -1.499   2.404 1.00 . A A . 56 THR HG22 1 1 
        5  9830 1 1 56 THR HG23 H   0.799  -0.496   1.110 1.00 . A A . 56 THR HG23 1 1 
        5  9831 1 1 56 THR N    N  -2.381  -2.809   2.265 1.00 . A A . 56 THR N    1 1 
        5  9832 1 1 56 THR O    O  -1.272   0.522   2.250 1.00 . A A . 56 THR O    1 1 
        5  9833 1 1 56 THR OG1  O   0.204  -3.718   1.740 1.00 . A A . 56 THR OG1  1 1 
        5  9834 1 1 57 ALA C    C  -3.928   1.413   1.360 1.00 . A A . 57 ALA C    1 1 
        5  9835 1 1 57 ALA CA   C  -3.163   0.708   0.250 1.00 . A A . 57 ALA CA   1 1 
        5  9836 1 1 57 ALA CB   C  -4.058   0.425  -0.941 1.00 . A A . 57 ALA CB   1 1 
        5  9837 1 1 57 ALA H    H  -2.853  -1.374   0.345 1.00 . A A . 57 ALA H    1 1 
        5  9838 1 1 57 ALA HA   H  -2.355   1.342  -0.079 1.00 . A A . 57 ALA HA   1 1 
        5  9839 1 1 57 ALA HB1  H  -4.608   1.317  -1.195 1.00 . A A . 57 ALA HB1  1 1 
        5  9840 1 1 57 ALA HB2  H  -4.745  -0.370  -0.694 1.00 . A A . 57 ALA HB2  1 1 
        5  9841 1 1 57 ALA HB3  H  -3.449   0.126  -1.781 1.00 . A A . 57 ALA HB3  1 1 
        5  9842 1 1 57 ALA N    N  -2.588  -0.518   0.751 1.00 . A A . 57 ALA N    1 1 
        5  9843 1 1 57 ALA O    O  -3.779   2.613   1.561 1.00 . A A . 57 ALA O    1 1 
        5  9844 1 1 58 ALA C    C  -4.523   1.749   4.297 1.00 . A A . 58 ALA C    1 1 
        5  9845 1 1 58 ALA CA   C  -5.463   1.192   3.231 1.00 . A A . 58 ALA CA   1 1 
        5  9846 1 1 58 ALA CB   C  -6.362   0.123   3.826 1.00 . A A . 58 ALA CB   1 1 
        5  9847 1 1 58 ALA H    H  -4.808  -0.305   1.883 1.00 . A A . 58 ALA H    1 1 
        5  9848 1 1 58 ALA HA   H  -6.088   1.991   2.862 1.00 . A A . 58 ALA HA   1 1 
        5  9849 1 1 58 ALA HB1  H  -6.960   0.556   4.615 1.00 . A A . 58 ALA HB1  1 1 
        5  9850 1 1 58 ALA HB2  H  -5.754  -0.674   4.228 1.00 . A A . 58 ALA HB2  1 1 
        5  9851 1 1 58 ALA HB3  H  -7.010  -0.269   3.056 1.00 . A A . 58 ALA HB3  1 1 
        5  9852 1 1 58 ALA N    N  -4.719   0.650   2.103 1.00 . A A . 58 ALA N    1 1 
        5  9853 1 1 58 ALA O    O  -4.781   2.808   4.870 1.00 . A A . 58 ALA O    1 1 
        5  9854 1 1 59 GLU C    C  -1.872   2.826   5.127 1.00 . A A . 59 GLU C    1 1 
        5  9855 1 1 59 GLU CA   C  -2.419   1.454   5.507 1.00 . A A . 59 GLU CA   1 1 
        5  9856 1 1 59 GLU CB   C  -1.263   0.446   5.545 1.00 . A A . 59 GLU CB   1 1 
        5  9857 1 1 59 GLU CD   C  -2.081  -1.083   7.400 1.00 . A A . 59 GLU CD   1 1 
        5  9858 1 1 59 GLU CG   C  -1.661  -0.965   5.949 1.00 . A A . 59 GLU CG   1 1 
        5  9859 1 1 59 GLU H    H  -3.304   0.180   4.067 1.00 . A A . 59 GLU H    1 1 
        5  9860 1 1 59 GLU HA   H  -2.877   1.509   6.481 1.00 . A A . 59 GLU HA   1 1 
        5  9861 1 1 59 GLU HB2  H  -0.819   0.397   4.562 1.00 . A A . 59 GLU HB2  1 1 
        5  9862 1 1 59 GLU HB3  H  -0.520   0.798   6.242 1.00 . A A . 59 GLU HB3  1 1 
        5  9863 1 1 59 GLU HG2  H  -2.486  -1.279   5.329 1.00 . A A . 59 GLU HG2  1 1 
        5  9864 1 1 59 GLU HG3  H  -0.820  -1.621   5.780 1.00 . A A . 59 GLU HG3  1 1 
        5  9865 1 1 59 GLU N    N  -3.432   1.029   4.545 1.00 . A A . 59 GLU N    1 1 
        5  9866 1 1 59 GLU O    O  -1.879   3.765   5.928 1.00 . A A . 59 GLU O    1 1 
        5  9867 1 1 59 GLU OE1  O  -3.237  -0.747   7.721 1.00 . A A . 59 GLU OE1  1 1 
        5  9868 1 1 59 GLU OE2  O  -1.261  -1.542   8.224 1.00 . A A . 59 GLU OE2  1 1 
        5  9869 1 1 60 LEU C    C  -1.811   5.284   3.212 1.00 . A A . 60 LEU C    1 1 
        5  9870 1 1 60 LEU CA   C  -0.793   4.170   3.423 1.00 . A A . 60 LEU CA   1 1 
        5  9871 1 1 60 LEU CB   C   0.013   3.930   2.147 1.00 . A A . 60 LEU CB   1 1 
        5  9872 1 1 60 LEU CD1  C   1.639   2.313   3.182 1.00 . A A . 60 LEU CD1  1 1 
        5  9873 1 1 60 LEU CD2  C   2.191   3.447   1.030 1.00 . A A . 60 LEU CD2  1 1 
        5  9874 1 1 60 LEU CG   C   1.487   3.582   2.363 1.00 . A A . 60 LEU CG   1 1 
        5  9875 1 1 60 LEU H    H  -1.479   2.174   3.276 1.00 . A A . 60 LEU H    1 1 
        5  9876 1 1 60 LEU HA   H  -0.109   4.486   4.197 1.00 . A A . 60 LEU HA   1 1 
        5  9877 1 1 60 LEU HB2  H  -0.449   3.119   1.603 1.00 . A A . 60 LEU HB2  1 1 
        5  9878 1 1 60 LEU HB3  H  -0.037   4.821   1.542 1.00 . A A . 60 LEU HB3  1 1 
        5  9879 1 1 60 LEU HD11 H   2.690   2.093   3.313 1.00 . A A . 60 LEU HD11 1 1 
        5  9880 1 1 60 LEU HD12 H   1.160   1.492   2.668 1.00 . A A . 60 LEU HD12 1 1 
        5  9881 1 1 60 LEU HD13 H   1.178   2.453   4.149 1.00 . A A . 60 LEU HD13 1 1 
        5  9882 1 1 60 LEU HD21 H   3.168   3.011   1.179 1.00 . A A . 60 LEU HD21 1 1 
        5  9883 1 1 60 LEU HD22 H   2.298   4.423   0.580 1.00 . A A . 60 LEU HD22 1 1 
        5  9884 1 1 60 LEU HD23 H   1.607   2.815   0.380 1.00 . A A . 60 LEU HD23 1 1 
        5  9885 1 1 60 LEU HG   H   1.962   4.383   2.906 1.00 . A A . 60 LEU HG   1 1 
        5  9886 1 1 60 LEU N    N  -1.409   2.940   3.889 1.00 . A A . 60 LEU N    1 1 
        5  9887 1 1 60 LEU O    O  -1.487   6.439   3.401 1.00 . A A . 60 LEU O    1 1 
        5  9888 1 1 61 LEU C    C  -4.435   6.577   4.038 1.00 . A A . 61 LEU C    1 1 
        5  9889 1 1 61 LEU CA   C  -4.069   5.983   2.686 1.00 . A A . 61 LEU CA   1 1 
        5  9890 1 1 61 LEU CB   C  -5.330   5.422   2.035 1.00 . A A . 61 LEU CB   1 1 
        5  9891 1 1 61 LEU CD1  C  -6.559   4.617   0.034 1.00 . A A . 61 LEU CD1  1 1 
        5  9892 1 1 61 LEU CD2  C  -4.624   6.166  -0.250 1.00 . A A . 61 LEU CD2  1 1 
        5  9893 1 1 61 LEU CG   C  -5.202   5.025   0.570 1.00 . A A . 61 LEU CG   1 1 
        5  9894 1 1 61 LEU H    H  -3.254   4.018   2.632 1.00 . A A . 61 LEU H    1 1 
        5  9895 1 1 61 LEU HA   H  -3.668   6.768   2.062 1.00 . A A . 61 LEU HA   1 1 
        5  9896 1 1 61 LEU HB2  H  -5.634   4.549   2.593 1.00 . A A . 61 LEU HB2  1 1 
        5  9897 1 1 61 LEU HB3  H  -6.109   6.165   2.113 1.00 . A A . 61 LEU HB3  1 1 
        5  9898 1 1 61 LEU HD11 H  -6.432   4.023  -0.857 1.00 . A A . 61 LEU HD11 1 1 
        5  9899 1 1 61 LEU HD12 H  -7.131   5.502  -0.200 1.00 . A A . 61 LEU HD12 1 1 
        5  9900 1 1 61 LEU HD13 H  -7.080   4.043   0.783 1.00 . A A . 61 LEU HD13 1 1 
        5  9901 1 1 61 LEU HD21 H  -3.624   6.387   0.094 1.00 . A A . 61 LEU HD21 1 1 
        5  9902 1 1 61 LEU HD22 H  -5.246   7.041  -0.137 1.00 . A A . 61 LEU HD22 1 1 
        5  9903 1 1 61 LEU HD23 H  -4.590   5.880  -1.292 1.00 . A A . 61 LEU HD23 1 1 
        5  9904 1 1 61 LEU HG   H  -4.538   4.176   0.487 1.00 . A A . 61 LEU HG   1 1 
        5  9905 1 1 61 LEU N    N  -3.038   4.956   2.833 1.00 . A A . 61 LEU N    1 1 
        5  9906 1 1 61 LEU O    O  -4.911   7.709   4.128 1.00 . A A . 61 LEU O    1 1 
        5  9907 1 1 62 LEU C    C  -3.526   7.232   6.941 1.00 . A A . 62 LEU C    1 1 
        5  9908 1 1 62 LEU CA   C  -4.545   6.219   6.433 1.00 . A A . 62 LEU CA   1 1 
        5  9909 1 1 62 LEU CB   C  -4.595   4.995   7.348 1.00 . A A . 62 LEU CB   1 1 
        5  9910 1 1 62 LEU CD1  C  -6.500   5.838   8.744 1.00 . A A . 62 LEU CD1  1 1 
        5  9911 1 1 62 LEU CD2  C  -5.079   3.954   9.562 1.00 . A A . 62 LEU CD2  1 1 
        5  9912 1 1 62 LEU CG   C  -5.099   5.248   8.767 1.00 . A A . 62 LEU CG   1 1 
        5  9913 1 1 62 LEU H    H  -3.839   4.905   4.944 1.00 . A A . 62 LEU H    1 1 
        5  9914 1 1 62 LEU HA   H  -5.518   6.682   6.412 1.00 . A A . 62 LEU HA   1 1 
        5  9915 1 1 62 LEU HB2  H  -5.236   4.258   6.887 1.00 . A A . 62 LEU HB2  1 1 
        5  9916 1 1 62 LEU HB3  H  -3.598   4.586   7.413 1.00 . A A . 62 LEU HB3  1 1 
        5  9917 1 1 62 LEU HD11 H  -6.858   5.954   9.755 1.00 . A A . 62 LEU HD11 1 1 
        5  9918 1 1 62 LEU HD12 H  -7.160   5.177   8.201 1.00 . A A . 62 LEU HD12 1 1 
        5  9919 1 1 62 LEU HD13 H  -6.476   6.801   8.258 1.00 . A A . 62 LEU HD13 1 1 
        5  9920 1 1 62 LEU HD21 H  -5.422   4.143  10.568 1.00 . A A . 62 LEU HD21 1 1 
        5  9921 1 1 62 LEU HD22 H  -4.071   3.566   9.592 1.00 . A A . 62 LEU HD22 1 1 
        5  9922 1 1 62 LEU HD23 H  -5.728   3.232   9.090 1.00 . A A . 62 LEU HD23 1 1 
        5  9923 1 1 62 LEU HG   H  -4.446   5.955   9.257 1.00 . A A . 62 LEU HG   1 1 
        5  9924 1 1 62 LEU N    N  -4.222   5.798   5.083 1.00 . A A . 62 LEU N    1 1 
        5  9925 1 1 62 LEU O    O  -3.860   8.136   7.706 1.00 . A A . 62 LEU O    1 1 
        5  9926 1 1 63 ASP C    C  -0.845   9.000   5.869 1.00 . A A . 63 ASP C    1 1 
        5  9927 1 1 63 ASP CA   C  -1.211   7.972   6.936 1.00 . A A . 63 ASP CA   1 1 
        5  9928 1 1 63 ASP CB   C   0.028   7.161   7.310 1.00 . A A . 63 ASP CB   1 1 
        5  9929 1 1 63 ASP CG   C  -0.104   6.489   8.659 1.00 . A A . 63 ASP CG   1 1 
        5  9930 1 1 63 ASP H    H  -2.083   6.348   5.882 1.00 . A A . 63 ASP H    1 1 
        5  9931 1 1 63 ASP HA   H  -1.557   8.494   7.810 1.00 . A A . 63 ASP HA   1 1 
        5  9932 1 1 63 ASP HB2  H   0.187   6.397   6.564 1.00 . A A . 63 ASP HB2  1 1 
        5  9933 1 1 63 ASP HB3  H   0.882   7.818   7.334 1.00 . A A . 63 ASP HB3  1 1 
        5  9934 1 1 63 ASP N    N  -2.285   7.083   6.500 1.00 . A A . 63 ASP N    1 1 
        5  9935 1 1 63 ASP O    O  -0.617  10.170   6.170 1.00 . A A . 63 ASP O    1 1 
        5  9936 1 1 63 ASP OD1  O  -0.472   5.302   8.703 1.00 . A A . 63 ASP OD1  1 1 
        5  9937 1 1 63 ASP OD2  O   0.167   7.141   9.686 1.00 . A A . 63 ASP OD2  1 1 
        5  9938 1 1 64 TYR C    C  -1.563   9.936   2.748 1.00 . A A . 64 TYR C    1 1 
        5  9939 1 1 64 TYR CA   C  -0.368   9.394   3.517 1.00 . A A . 64 TYR CA   1 1 
        5  9940 1 1 64 TYR CB   C   0.512   8.588   2.563 1.00 . A A . 64 TYR CB   1 1 
        5  9941 1 1 64 TYR CD1  C   1.880   6.889   3.812 1.00 . A A . 64 TYR CD1  1 1 
        5  9942 1 1 64 TYR CD2  C   2.953   8.884   3.082 1.00 . A A . 64 TYR CD2  1 1 
        5  9943 1 1 64 TYR CE1  C   3.063   6.447   4.358 1.00 . A A . 64 TYR CE1  1 1 
        5  9944 1 1 64 TYR CE2  C   4.143   8.451   3.626 1.00 . A A . 64 TYR CE2  1 1 
        5  9945 1 1 64 TYR CG   C   1.805   8.112   3.166 1.00 . A A . 64 TYR CG   1 1 
        5  9946 1 1 64 TYR CZ   C   4.194   7.232   4.264 1.00 . A A . 64 TYR CZ   1 1 
        5  9947 1 1 64 TYR H    H  -1.074   7.635   4.439 1.00 . A A . 64 TYR H    1 1 
        5  9948 1 1 64 TYR HA   H   0.202  10.216   3.916 1.00 . A A . 64 TYR HA   1 1 
        5  9949 1 1 64 TYR HB2  H  -0.034   7.718   2.235 1.00 . A A . 64 TYR HB2  1 1 
        5  9950 1 1 64 TYR HB3  H   0.752   9.197   1.703 1.00 . A A . 64 TYR HB3  1 1 
        5  9951 1 1 64 TYR HD1  H   0.994   6.278   3.883 1.00 . A A . 64 TYR HD1  1 1 
        5  9952 1 1 64 TYR HD2  H   2.910   9.836   2.579 1.00 . A A . 64 TYR HD2  1 1 
        5  9953 1 1 64 TYR HE1  H   3.100   5.490   4.855 1.00 . A A . 64 TYR HE1  1 1 
        5  9954 1 1 64 TYR HE2  H   5.023   9.069   3.552 1.00 . A A . 64 TYR HE2  1 1 
        5  9955 1 1 64 TYR HH   H   5.821   7.524   5.252 1.00 . A A . 64 TYR HH   1 1 
        5  9956 1 1 64 TYR N    N  -0.799   8.559   4.627 1.00 . A A . 64 TYR N    1 1 
        5  9957 1 1 64 TYR O    O  -1.597   9.880   1.523 1.00 . A A . 64 TYR O    1 1 
        5  9958 1 1 64 TYR OH   O   5.379   6.791   4.800 1.00 . A A . 64 TYR OH   1 1 
        5  9959 1 1 65 ASP C    C  -3.506  12.393   2.250 1.00 . A A . 65 ASP C    1 1 
        5  9960 1 1 65 ASP CA   C  -3.742  10.999   2.830 1.00 . A A . 65 ASP CA   1 1 
        5  9961 1 1 65 ASP CB   C  -4.895  11.027   3.835 1.00 . A A . 65 ASP CB   1 1 
        5  9962 1 1 65 ASP CG   C  -4.676  12.011   4.969 1.00 . A A . 65 ASP CG   1 1 
        5  9963 1 1 65 ASP H    H  -2.437  10.537   4.437 1.00 . A A . 65 ASP H    1 1 
        5  9964 1 1 65 ASP HA   H  -3.998  10.330   2.022 1.00 . A A . 65 ASP HA   1 1 
        5  9965 1 1 65 ASP HB2  H  -5.801  11.301   3.319 1.00 . A A . 65 ASP HB2  1 1 
        5  9966 1 1 65 ASP HB3  H  -5.012  10.039   4.258 1.00 . A A . 65 ASP HB3  1 1 
        5  9967 1 1 65 ASP N    N  -2.531  10.481   3.460 1.00 . A A . 65 ASP N    1 1 
        5  9968 1 1 65 ASP O    O  -4.392  13.246   2.269 1.00 . A A . 65 ASP O    1 1 
        5  9969 1 1 65 ASP OD1  O  -5.496  12.942   5.119 1.00 . A A . 65 ASP OD1  1 1 
        5  9970 1 1 65 ASP OD2  O  -3.685  11.861   5.713 1.00 . A A . 65 ASP OD2  1 1 
        5  9971 1 1 66 THR C    C  -2.151  15.056   2.054 1.00 . A A . 66 THR C    1 1 
        5  9972 1 1 66 THR CA   C  -1.873  13.868   1.132 1.00 . A A . 66 THR CA   1 1 
        5  9973 1 1 66 THR CB   C  -2.492  14.125  -0.265 1.00 . A A . 66 THR CB   1 1 
        5  9974 1 1 66 THR CG2  C  -1.774  13.311  -1.328 1.00 . A A . 66 THR CG2  1 1 
        5  9975 1 1 66 THR H    H  -1.688  11.833   1.675 1.00 . A A . 66 THR H    1 1 
        5  9976 1 1 66 THR HA   H  -0.803  13.797   1.000 1.00 . A A . 66 THR HA   1 1 
        5  9977 1 1 66 THR HB   H  -2.371  15.171  -0.501 1.00 . A A . 66 THR HB   1 1 
        5  9978 1 1 66 THR HG1  H  -4.226  13.810   0.632 1.00 . A A . 66 THR HG1  1 1 
        5  9979 1 1 66 THR HG21 H  -2.233  13.488  -2.289 1.00 . A A . 66 THR HG21 1 1 
        5  9980 1 1 66 THR HG22 H  -1.844  12.263  -1.084 1.00 . A A . 66 THR HG22 1 1 
        5  9981 1 1 66 THR HG23 H  -0.735  13.604  -1.366 1.00 . A A . 66 THR HG23 1 1 
        5  9982 1 1 66 THR N    N  -2.307  12.592   1.706 1.00 . A A . 66 THR N    1 1 
        5  9983 1 1 66 THR O    O  -2.395  16.167   1.591 1.00 . A A . 66 THR O    1 1 
        5  9984 1 1 66 THR OG1  O  -3.889  13.808  -0.276 1.00 . A A . 66 THR OG1  1 1 
        5  9985 1 1 67 GLY C    C  -1.084  16.752   4.550 1.00 . A A . 67 GLY C    1 1 
        5  9986 1 1 67 GLY CA   C  -2.311  15.898   4.312 1.00 . A A . 67 GLY CA   1 1 
        5  9987 1 1 67 GLY H    H  -1.839  13.931   3.679 1.00 . A A . 67 GLY H    1 1 
        5  9988 1 1 67 GLY HA2  H  -3.104  16.526   3.935 1.00 . A A . 67 GLY HA2  1 1 
        5  9989 1 1 67 GLY HA3  H  -2.624  15.464   5.250 1.00 . A A . 67 GLY HA3  1 1 
        5  9990 1 1 67 GLY N    N  -2.065  14.832   3.358 1.00 . A A . 67 GLY N    1 1 
        5  9991 1 1 67 GLY O    O  -0.864  17.237   5.662 1.00 . A A . 67 GLY O    1 1 
        5  9992 1 1 68 CYS C    C   2.000  16.998   4.417 1.00 . A A . 68 CYS C    1 1 
        5  9993 1 1 68 CYS CA   C   0.955  17.693   3.544 1.00 . A A . 68 CYS CA   1 1 
        5  9994 1 1 68 CYS CB   C   0.708  19.120   4.033 1.00 . A A . 68 CYS CB   1 1 
        5  9995 1 1 68 CYS H    H  -0.582  16.568   2.635 1.00 . A A . 68 CYS H    1 1 
        5  9996 1 1 68 CYS HA   H   1.342  17.742   2.537 1.00 . A A . 68 CYS HA   1 1 
        5  9997 1 1 68 CYS HB2  H   0.190  19.081   4.978 1.00 . A A . 68 CYS HB2  1 1 
        5  9998 1 1 68 CYS HB3  H   1.655  19.616   4.165 1.00 . A A . 68 CYS HB3  1 1 
        5  9999 1 1 68 CYS N    N  -0.297  16.939   3.490 1.00 . A A . 68 CYS N    1 1 
        5 10000 1 1 68 CYS O    O   1.679  16.133   5.236 1.00 . A A . 68 CYS O    1 1 
        5 10001 1 1 68 CYS SG   S  -0.295  20.128   2.895 1.00 . A A . 68 CYS SG   1 1 
        5 10002 1 1 69 GLU C    C   4.941  17.881   5.885 1.00 . A A . 69 GLU C    1 1 
        5 10003 1 1 69 GLU CA   C   4.344  16.804   4.988 1.00 . A A . 69 GLU CA   1 1 
        5 10004 1 1 69 GLU CB   C   5.415  16.176   4.084 1.00 . A A . 69 GLU CB   1 1 
        5 10005 1 1 69 GLU CD   C   7.044  16.446   2.177 1.00 . A A . 69 GLU CD   1 1 
        5 10006 1 1 69 GLU CG   C   5.926  17.083   2.976 1.00 . A A . 69 GLU CG   1 1 
        5 10007 1 1 69 GLU H    H   3.457  18.008   3.501 1.00 . A A . 69 GLU H    1 1 
        5 10008 1 1 69 GLU HA   H   3.927  16.032   5.617 1.00 . A A . 69 GLU HA   1 1 
        5 10009 1 1 69 GLU HB2  H   6.258  15.890   4.695 1.00 . A A . 69 GLU HB2  1 1 
        5 10010 1 1 69 GLU HB3  H   5.001  15.287   3.626 1.00 . A A . 69 GLU HB3  1 1 
        5 10011 1 1 69 GLU HG2  H   5.110  17.310   2.307 1.00 . A A . 69 GLU HG2  1 1 
        5 10012 1 1 69 GLU HG3  H   6.294  17.996   3.418 1.00 . A A . 69 GLU HG3  1 1 
        5 10013 1 1 69 GLU N    N   3.256  17.354   4.205 1.00 . A A . 69 GLU N    1 1 
        5 10014 1 1 69 GLU O    O   4.821  17.755   7.120 1.00 . A A . 69 GLU O    1 1 
        5 10015 1 1 69 GLU OXT  O   5.486  18.870   5.359 1.00 . A A . 69 GLU OXT  1 1 
        5 10016 1 1 69 GLU OE1  O   6.762  15.814   1.143 1.00 . A A . 69 GLU OE1  1 1 
        5 10017 1 1 69 GLU OE2  O   8.219  16.573   2.585 1.00 . A A . 69 GLU OE2  1 1 
        5 10018 2 1  1 GLY C    C   4.380   8.603   9.236 1.00 . B B .  1 GLY C    1 1 
        5 10019 2 1  1 GLY CA   C   2.895   8.888   9.318 1.00 . B B .  1 GLY CA   1 1 
        5 10020 2 1  1 GLY H1   H   1.291   8.624  10.619 1.00 . B B .  1 GLY H1   1 1 
        5 10021 2 1  1 GLY H2   H   2.734   9.065  11.386 1.00 . B B .  1 GLY H2   1 1 
        5 10022 2 1  1 GLY H3   H   2.528   7.489  10.813 1.00 . B B .  1 GLY H3   1 1 
        5 10023 2 1  1 GLY HA2  H   2.392   8.344   8.534 1.00 . B B .  1 GLY HA2  1 1 
        5 10024 2 1  1 GLY HA3  H   2.733   9.944   9.172 1.00 . B B .  1 GLY HA3  1 1 
        5 10025 2 1  1 GLY N    N   2.323   8.488  10.625 1.00 . B B .  1 GLY N    1 1 
        5 10026 2 1  1 GLY O    O   5.187   9.369   9.762 1.00 . B B .  1 GLY O    1 1 
        5 10027 2 1  2 PRO C    C   6.961   8.156   7.637 1.00 . B B .  2 PRO C    1 1 
        5 10028 2 1  2 PRO CA   C   6.179   7.119   8.429 1.00 . B B .  2 PRO CA   1 1 
        5 10029 2 1  2 PRO CB   C   6.128   5.798   7.660 1.00 . B B .  2 PRO CB   1 1 
        5 10030 2 1  2 PRO CD   C   3.875   6.509   7.962 1.00 . B B .  2 PRO CD   1 1 
        5 10031 2 1  2 PRO CG   C   4.742   5.290   7.846 1.00 . B B .  2 PRO CG   1 1 
        5 10032 2 1  2 PRO HA   H   6.657   6.963   9.383 1.00 . B B .  2 PRO HA   1 1 
        5 10033 2 1  2 PRO HB2  H   6.348   5.980   6.618 1.00 . B B .  2 PRO HB2  1 1 
        5 10034 2 1  2 PRO HB3  H   6.855   5.112   8.070 1.00 . B B .  2 PRO HB3  1 1 
        5 10035 2 1  2 PRO HD2  H   3.558   6.842   6.983 1.00 . B B .  2 PRO HD2  1 1 
        5 10036 2 1  2 PRO HD3  H   3.022   6.307   8.591 1.00 . B B .  2 PRO HD3  1 1 
        5 10037 2 1  2 PRO HG2  H   4.449   4.699   6.990 1.00 . B B .  2 PRO HG2  1 1 
        5 10038 2 1  2 PRO HG3  H   4.684   4.701   8.749 1.00 . B B .  2 PRO HG3  1 1 
        5 10039 2 1  2 PRO N    N   4.771   7.492   8.588 1.00 . B B .  2 PRO N    1 1 
        5 10040 2 1  2 PRO O    O   6.618   8.475   6.498 1.00 . B B .  2 PRO O    1 1 
        5 10041 2 1  3 LYS C    C  10.029   8.975   6.929 1.00 . B B .  3 LYS C    1 1 
        5 10042 2 1  3 LYS CA   C   8.854   9.663   7.597 1.00 . B B .  3 LYS CA   1 1 
        5 10043 2 1  3 LYS CB   C   9.363  10.682   8.611 1.00 . B B .  3 LYS CB   1 1 
        5 10044 2 1  3 LYS CD   C   7.517  12.373   8.272 1.00 . B B .  3 LYS CD   1 1 
        5 10045 2 1  3 LYS CE   C   8.444  13.396   7.632 1.00 . B B .  3 LYS CE   1 1 
        5 10046 2 1  3 LYS CG   C   8.256  11.489   9.269 1.00 . B B .  3 LYS CG   1 1 
        5 10047 2 1  3 LYS H    H   8.184   8.439   9.179 1.00 . B B .  3 LYS H    1 1 
        5 10048 2 1  3 LYS HA   H   8.272  10.171   6.847 1.00 . B B .  3 LYS HA   1 1 
        5 10049 2 1  3 LYS HB2  H   9.905  10.159   9.383 1.00 . B B .  3 LYS HB2  1 1 
        5 10050 2 1  3 LYS HB3  H  10.032  11.363   8.113 1.00 . B B .  3 LYS HB3  1 1 
        5 10051 2 1  3 LYS HD2  H   7.094  11.750   7.497 1.00 . B B .  3 LYS HD2  1 1 
        5 10052 2 1  3 LYS HD3  H   6.724  12.892   8.788 1.00 . B B .  3 LYS HD3  1 1 
        5 10053 2 1  3 LYS HE2  H   8.894  13.990   8.411 1.00 . B B .  3 LYS HE2  1 1 
        5 10054 2 1  3 LYS HE3  H   9.215  12.874   7.089 1.00 . B B .  3 LYS HE3  1 1 
        5 10055 2 1  3 LYS HG2  H   7.550  10.806   9.715 1.00 . B B .  3 LYS HG2  1 1 
        5 10056 2 1  3 LYS HG3  H   8.687  12.113  10.037 1.00 . B B .  3 LYS HG3  1 1 
        5 10057 2 1  3 LYS HZ1  H   6.960  14.794   7.201 1.00 . B B .  3 LYS HZ1  1 1 
        5 10058 2 1  3 LYS HZ2  H   7.307  13.746   5.921 1.00 . B B .  3 LYS HZ2  1 1 
        5 10059 2 1  3 LYS HZ3  H   8.376  14.998   6.301 1.00 . B B .  3 LYS HZ3  1 1 
        5 10060 2 1  3 LYS N    N   7.998   8.691   8.251 1.00 . B B .  3 LYS N    1 1 
        5 10061 2 1  3 LYS NZ   N   7.721  14.296   6.699 1.00 . B B .  3 LYS NZ   1 1 
        5 10062 2 1  3 LYS O    O  10.684   9.544   6.056 1.00 . B B .  3 LYS O    1 1 
        5 10063 2 1  4 THR C    C  11.004   5.658   6.261 1.00 . B B .  4 THR C    1 1 
        5 10064 2 1  4 THR CA   C  11.421   7.011   6.810 1.00 . B B .  4 THR CA   1 1 
        5 10065 2 1  4 THR CB   C  12.510   6.807   7.875 1.00 . B B .  4 THR CB   1 1 
        5 10066 2 1  4 THR CG2  C  13.136   8.131   8.269 1.00 . B B .  4 THR CG2  1 1 
        5 10067 2 1  4 THR H    H   9.713   7.324   8.002 1.00 . B B .  4 THR H    1 1 
        5 10068 2 1  4 THR HA   H  11.844   7.595   6.007 1.00 . B B .  4 THR HA   1 1 
        5 10069 2 1  4 THR HB   H  13.277   6.171   7.463 1.00 . B B .  4 THR HB   1 1 
        5 10070 2 1  4 THR HG1  H  12.438   6.450   9.816 1.00 . B B .  4 THR HG1  1 1 
        5 10071 2 1  4 THR HG21 H  13.602   8.578   7.403 1.00 . B B .  4 THR HG21 1 1 
        5 10072 2 1  4 THR HG22 H  13.879   7.963   9.032 1.00 . B B .  4 THR HG22 1 1 
        5 10073 2 1  4 THR HG23 H  12.370   8.792   8.646 1.00 . B B .  4 THR HG23 1 1 
        5 10074 2 1  4 THR N    N  10.292   7.746   7.337 1.00 . B B .  4 THR N    1 1 
        5 10075 2 1  4 THR O    O   9.876   5.206   6.478 1.00 . B B .  4 THR O    1 1 
        5 10076 2 1  4 THR OG1  O  11.951   6.172   9.031 1.00 . B B .  4 THR OG1  1 1 
        5 10077 2 1  5 LEU C    C  11.363   2.690   6.043 1.00 . B B .  5 LEU C    1 1 
        5 10078 2 1  5 LEU CA   C  11.665   3.722   4.962 1.00 . B B .  5 LEU CA   1 1 
        5 10079 2 1  5 LEU CB   C  12.882   3.313   4.123 1.00 . B B .  5 LEU CB   1 1 
        5 10080 2 1  5 LEU CD1  C  12.894   0.813   3.886 1.00 . B B .  5 LEU CD1  1 1 
        5 10081 2 1  5 LEU CD2  C  11.306   2.201   2.548 1.00 . B B .  5 LEU CD2  1 1 
        5 10082 2 1  5 LEU CG   C  12.685   2.136   3.172 1.00 . B B .  5 LEU CG   1 1 
        5 10083 2 1  5 LEU H    H  12.812   5.412   5.466 1.00 . B B .  5 LEU H    1 1 
        5 10084 2 1  5 LEU HA   H  10.805   3.820   4.319 1.00 . B B .  5 LEU HA   1 1 
        5 10085 2 1  5 LEU HB2  H  13.183   4.167   3.537 1.00 . B B .  5 LEU HB2  1 1 
        5 10086 2 1  5 LEU HB3  H  13.685   3.064   4.800 1.00 . B B .  5 LEU HB3  1 1 
        5 10087 2 1  5 LEU HD11 H  12.237   0.757   4.742 1.00 . B B .  5 LEU HD11 1 1 
        5 10088 2 1  5 LEU HD12 H  13.921   0.739   4.214 1.00 . B B .  5 LEU HD12 1 1 
        5 10089 2 1  5 LEU HD13 H  12.672   0.001   3.208 1.00 . B B .  5 LEU HD13 1 1 
        5 10090 2 1  5 LEU HD21 H  11.184   3.149   2.045 1.00 . B B .  5 LEU HD21 1 1 
        5 10091 2 1  5 LEU HD22 H  10.557   2.105   3.321 1.00 . B B .  5 LEU HD22 1 1 
        5 10092 2 1  5 LEU HD23 H  11.194   1.398   1.838 1.00 . B B .  5 LEU HD23 1 1 
        5 10093 2 1  5 LEU HG   H  13.412   2.202   2.378 1.00 . B B .  5 LEU HG   1 1 
        5 10094 2 1  5 LEU N    N  11.924   5.012   5.567 1.00 . B B .  5 LEU N    1 1 
        5 10095 2 1  5 LEU O    O  10.392   1.936   5.951 1.00 . B B .  5 LEU O    1 1 
        5 10096 2 1  6 HIS C    C  10.627   1.851   8.775 1.00 . B B .  6 HIS C    1 1 
        5 10097 2 1  6 HIS CA   C  12.041   1.795   8.212 1.00 . B B .  6 HIS CA   1 1 
        5 10098 2 1  6 HIS CB   C  13.048   2.177   9.299 1.00 . B B .  6 HIS CB   1 1 
        5 10099 2 1  6 HIS CD2  C  13.677   0.123  10.754 1.00 . B B .  6 HIS CD2  1 1 
        5 10100 2 1  6 HIS CE1  C  12.506   0.617  12.534 1.00 . B B .  6 HIS CE1  1 1 
        5 10101 2 1  6 HIS CG   C  13.033   1.286  10.506 1.00 . B B .  6 HIS CG   1 1 
        5 10102 2 1  6 HIS H    H  12.941   3.331   7.077 1.00 . B B .  6 HIS H    1 1 
        5 10103 2 1  6 HIS HA   H  12.245   0.794   7.874 1.00 . B B .  6 HIS HA   1 1 
        5 10104 2 1  6 HIS HB2  H  14.039   2.147   8.879 1.00 . B B .  6 HIS HB2  1 1 
        5 10105 2 1  6 HIS HB3  H  12.836   3.184   9.627 1.00 . B B .  6 HIS HB3  1 1 
        5 10106 2 1  6 HIS HD1  H  11.720   2.358  11.781 1.00 . B B .  6 HIS HD1  1 1 
        5 10107 2 1  6 HIS HD2  H  14.338  -0.399  10.079 1.00 . B B .  6 HIS HD2  1 1 
        5 10108 2 1  6 HIS HE1  H  12.063   0.570  13.514 1.00 . B B .  6 HIS HE1  1 1 
        5 10109 2 1  6 HIS HE2  H  13.704  -1.044  12.498 1.00 . B B .  6 HIS HE2  1 1 
        5 10110 2 1  6 HIS N    N  12.190   2.697   7.078 1.00 . B B .  6 HIS N    1 1 
        5 10111 2 1  6 HIS ND1  N  12.306   1.566  11.643 1.00 . B B .  6 HIS ND1  1 1 
        5 10112 2 1  6 HIS NE2  N  13.332  -0.270  12.020 1.00 . B B .  6 HIS NE2  1 1 
        5 10113 2 1  6 HIS O    O   9.996   0.818   9.006 1.00 . B B .  6 HIS O    1 1 
        5 10114 2 1  7 GLU C    C   7.719   2.795   8.628 1.00 . B B .  7 GLU C    1 1 
        5 10115 2 1  7 GLU CA   C   8.824   3.257   9.568 1.00 . B B .  7 GLU CA   1 1 
        5 10116 2 1  7 GLU CB   C   8.623   4.724   9.940 1.00 . B B .  7 GLU CB   1 1 
        5 10117 2 1  7 GLU CD   C   9.848   4.404  12.123 1.00 . B B .  7 GLU CD   1 1 
        5 10118 2 1  7 GLU CG   C   9.681   5.260  10.889 1.00 . B B .  7 GLU CG   1 1 
        5 10119 2 1  7 GLU H    H  10.649   3.845   8.680 1.00 . B B .  7 GLU H    1 1 
        5 10120 2 1  7 GLU HA   H   8.789   2.661  10.465 1.00 . B B .  7 GLU HA   1 1 
        5 10121 2 1  7 GLU HB2  H   8.649   5.316   9.037 1.00 . B B .  7 GLU HB2  1 1 
        5 10122 2 1  7 GLU HB3  H   7.658   4.837  10.409 1.00 . B B .  7 GLU HB3  1 1 
        5 10123 2 1  7 GLU HG2  H  10.626   5.297  10.367 1.00 . B B .  7 GLU HG2  1 1 
        5 10124 2 1  7 GLU HG3  H   9.402   6.255  11.193 1.00 . B B .  7 GLU HG3  1 1 
        5 10125 2 1  7 GLU N    N  10.129   3.061   8.963 1.00 . B B .  7 GLU N    1 1 
        5 10126 2 1  7 GLU O    O   6.679   2.309   9.070 1.00 . B B .  7 GLU O    1 1 
        5 10127 2 1  7 GLU OE1  O  10.837   3.650  12.190 1.00 . B B .  7 GLU OE1  1 1 
        5 10128 2 1  7 GLU OE2  O   8.994   4.476  13.032 1.00 . B B .  7 GLU OE2  1 1 
        5 10129 2 1  8 LEU C    C   6.871   1.019   6.280 1.00 . B B .  8 LEU C    1 1 
        5 10130 2 1  8 LEU CA   C   6.983   2.538   6.328 1.00 . B B .  8 LEU CA   1 1 
        5 10131 2 1  8 LEU CB   C   7.385   3.103   4.960 1.00 . B B .  8 LEU CB   1 1 
        5 10132 2 1  8 LEU CD1  C   6.247   1.668   3.227 1.00 . B B .  8 LEU CD1  1 1 
        5 10133 2 1  8 LEU CD2  C   4.955   3.437   4.418 1.00 . B B .  8 LEU CD2  1 1 
        5 10134 2 1  8 LEU CG   C   6.315   3.045   3.862 1.00 . B B .  8 LEU CG   1 1 
        5 10135 2 1  8 LEU H    H   8.806   3.340   7.039 1.00 . B B .  8 LEU H    1 1 
        5 10136 2 1  8 LEU HA   H   6.027   2.948   6.610 1.00 . B B .  8 LEU HA   1 1 
        5 10137 2 1  8 LEU HB2  H   7.667   4.134   5.096 1.00 . B B .  8 LEU HB2  1 1 
        5 10138 2 1  8 LEU HB3  H   8.250   2.556   4.613 1.00 . B B .  8 LEU HB3  1 1 
        5 10139 2 1  8 LEU HD11 H   7.169   1.468   2.702 1.00 . B B .  8 LEU HD11 1 1 
        5 10140 2 1  8 LEU HD12 H   5.420   1.631   2.535 1.00 . B B .  8 LEU HD12 1 1 
        5 10141 2 1  8 LEU HD13 H   6.105   0.927   3.998 1.00 . B B .  8 LEU HD13 1 1 
        5 10142 2 1  8 LEU HD21 H   5.032   4.396   4.908 1.00 . B B .  8 LEU HD21 1 1 
        5 10143 2 1  8 LEU HD22 H   4.627   2.693   5.127 1.00 . B B .  8 LEU HD22 1 1 
        5 10144 2 1  8 LEU HD23 H   4.242   3.504   3.610 1.00 . B B .  8 LEU HD23 1 1 
        5 10145 2 1  8 LEU HG   H   6.570   3.753   3.091 1.00 . B B .  8 LEU HG   1 1 
        5 10146 2 1  8 LEU N    N   7.955   2.942   7.330 1.00 . B B .  8 LEU N    1 1 
        5 10147 2 1  8 LEU O    O   5.770   0.468   6.222 1.00 . B B .  8 LEU O    1 1 
        5 10148 2 1  9 LEU C    C   7.336  -1.684   7.509 1.00 . B B .  9 LEU C    1 1 
        5 10149 2 1  9 LEU CA   C   8.038  -1.108   6.292 1.00 . B B .  9 LEU CA   1 1 
        5 10150 2 1  9 LEU CB   C   9.474  -1.620   6.215 1.00 . B B .  9 LEU CB   1 1 
        5 10151 2 1  9 LEU CD1  C   9.443  -2.953   4.099 1.00 . B B .  9 LEU CD1  1 1 
        5 10152 2 1  9 LEU CD2  C   9.800  -0.506   3.988 1.00 . B B .  9 LEU CD2  1 1 
        5 10153 2 1  9 LEU CG   C  10.049  -1.758   4.803 1.00 . B B .  9 LEU CG   1 1 
        5 10154 2 1  9 LEU H    H   8.860   0.845   6.346 1.00 . B B .  9 LEU H    1 1 
        5 10155 2 1  9 LEU HA   H   7.505  -1.431   5.410 1.00 . B B .  9 LEU HA   1 1 
        5 10156 2 1  9 LEU HB2  H  10.105  -0.943   6.772 1.00 . B B .  9 LEU HB2  1 1 
        5 10157 2 1  9 LEU HB3  H   9.511  -2.587   6.689 1.00 . B B .  9 LEU HB3  1 1 
        5 10158 2 1  9 LEU HD11 H   9.677  -3.852   4.650 1.00 . B B .  9 LEU HD11 1 1 
        5 10159 2 1  9 LEU HD12 H   9.849  -3.025   3.100 1.00 . B B .  9 LEU HD12 1 1 
        5 10160 2 1  9 LEU HD13 H   8.371  -2.831   4.046 1.00 . B B .  9 LEU HD13 1 1 
        5 10161 2 1  9 LEU HD21 H   8.738  -0.369   3.854 1.00 . B B .  9 LEU HD21 1 1 
        5 10162 2 1  9 LEU HD22 H  10.277  -0.603   3.024 1.00 . B B .  9 LEU HD22 1 1 
        5 10163 2 1  9 LEU HD23 H  10.209   0.346   4.510 1.00 . B B .  9 LEU HD23 1 1 
        5 10164 2 1  9 LEU HG   H  11.116  -1.909   4.868 1.00 . B B .  9 LEU HG   1 1 
        5 10165 2 1  9 LEU N    N   8.010   0.347   6.315 1.00 . B B .  9 LEU N    1 1 
        5 10166 2 1  9 LEU O    O   6.581  -2.648   7.398 1.00 . B B .  9 LEU O    1 1 
        5 10167 2 1 10 GLU C    C   5.400  -1.216   9.788 1.00 . B B . 10 GLU C    1 1 
        5 10168 2 1 10 GLU CA   C   6.891  -1.513   9.881 1.00 . B B . 10 GLU CA   1 1 
        5 10169 2 1 10 GLU CB   C   7.471  -0.821  11.110 1.00 . B B . 10 GLU CB   1 1 
        5 10170 2 1 10 GLU CD   C   9.381  -0.676  12.732 1.00 . B B . 10 GLU CD   1 1 
        5 10171 2 1 10 GLU CG   C   8.932  -1.132  11.363 1.00 . B B . 10 GLU CG   1 1 
        5 10172 2 1 10 GLU H    H   8.215  -0.343   8.708 1.00 . B B . 10 GLU H    1 1 
        5 10173 2 1 10 GLU HA   H   7.030  -2.580   9.976 1.00 . B B . 10 GLU HA   1 1 
        5 10174 2 1 10 GLU HB2  H   7.372   0.246  10.983 1.00 . B B . 10 GLU HB2  1 1 
        5 10175 2 1 10 GLU HB3  H   6.904  -1.124  11.979 1.00 . B B . 10 GLU HB3  1 1 
        5 10176 2 1 10 GLU HG2  H   9.080  -2.198  11.289 1.00 . B B . 10 GLU HG2  1 1 
        5 10177 2 1 10 GLU HG3  H   9.530  -0.631  10.615 1.00 . B B . 10 GLU HG3  1 1 
        5 10178 2 1 10 GLU N    N   7.570  -1.084   8.667 1.00 . B B . 10 GLU N    1 1 
        5 10179 2 1 10 GLU O    O   4.575  -1.949  10.329 1.00 . B B . 10 GLU O    1 1 
        5 10180 2 1 10 GLU OE1  O   9.748  -1.536  13.559 1.00 . B B . 10 GLU OE1  1 1 
        5 10181 2 1 10 GLU OE2  O   9.349   0.538  12.998 1.00 . B B . 10 GLU OE2  1 1 
        5 10182 2 1 11 ARG C    C   2.890  -0.751   8.154 1.00 . B B . 11 ARG C    1 1 
        5 10183 2 1 11 ARG CA   C   3.692   0.291   8.922 1.00 . B B . 11 ARG CA   1 1 
        5 10184 2 1 11 ARG CB   C   3.658   1.635   8.184 1.00 . B B . 11 ARG CB   1 1 
        5 10185 2 1 11 ARG CD   C   1.157   1.955   8.098 1.00 . B B . 11 ARG CD   1 1 
        5 10186 2 1 11 ARG CG   C   2.485   2.529   8.554 1.00 . B B . 11 ARG CG   1 1 
        5 10187 2 1 11 ARG CZ   C  -0.947   2.249   9.356 1.00 . B B . 11 ARG CZ   1 1 
        5 10188 2 1 11 ARG H    H   5.778   0.375   8.645 1.00 . B B . 11 ARG H    1 1 
        5 10189 2 1 11 ARG HA   H   3.264   0.414   9.904 1.00 . B B . 11 ARG HA   1 1 
        5 10190 2 1 11 ARG HB2  H   4.568   2.172   8.401 1.00 . B B . 11 ARG HB2  1 1 
        5 10191 2 1 11 ARG HB3  H   3.611   1.442   7.122 1.00 . B B . 11 ARG HB3  1 1 
        5 10192 2 1 11 ARG HD2  H   1.132   1.964   7.019 1.00 . B B . 11 ARG HD2  1 1 
        5 10193 2 1 11 ARG HD3  H   1.075   0.939   8.452 1.00 . B B . 11 ARG HD3  1 1 
        5 10194 2 1 11 ARG HE   H   0.021   3.705   8.384 1.00 . B B . 11 ARG HE   1 1 
        5 10195 2 1 11 ARG HG2  H   2.462   2.649   9.625 1.00 . B B . 11 ARG HG2  1 1 
        5 10196 2 1 11 ARG HG3  H   2.627   3.492   8.087 1.00 . B B . 11 ARG HG3  1 1 
        5 10197 2 1 11 ARG HH11 H  -0.303   0.326   9.307 1.00 . B B . 11 ARG HH11 1 1 
        5 10198 2 1 11 ARG HH12 H  -1.749   0.602  10.220 1.00 . B B . 11 ARG HH12 1 1 
        5 10199 2 1 11 ARG HH21 H  -1.849   4.048   9.566 1.00 . B B . 11 ARG HH21 1 1 
        5 10200 2 1 11 ARG HH22 H  -2.629   2.722  10.377 1.00 . B B . 11 ARG HH22 1 1 
        5 10201 2 1 11 ARG N    N   5.069  -0.145   9.077 1.00 . B B . 11 ARG N    1 1 
        5 10202 2 1 11 ARG NE   N   0.036   2.736   8.605 1.00 . B B . 11 ARG NE   1 1 
        5 10203 2 1 11 ARG NH1  N  -1.002   0.957   9.652 1.00 . B B . 11 ARG NH1  1 1 
        5 10204 2 1 11 ARG NH2  N  -1.884   3.069   9.802 1.00 . B B . 11 ARG NH2  1 1 
        5 10205 2 1 11 ARG O    O   1.780  -1.104   8.543 1.00 . B B . 11 ARG O    1 1 
        5 10206 2 1 12 ILE C    C   3.015  -3.639   6.690 1.00 . B B . 12 ILE C    1 1 
        5 10207 2 1 12 ILE CA   C   2.777  -2.209   6.220 1.00 . B B . 12 ILE CA   1 1 
        5 10208 2 1 12 ILE CB   C   3.198  -2.069   4.747 1.00 . B B . 12 ILE CB   1 1 
        5 10209 2 1 12 ILE CD1  C   5.146  -2.291   3.129 1.00 . B B . 12 ILE CD1  1 1 
        5 10210 2 1 12 ILE CG1  C   4.698  -2.315   4.573 1.00 . B B . 12 ILE CG1  1 1 
        5 10211 2 1 12 ILE CG2  C   2.826  -0.685   4.250 1.00 . B B . 12 ILE CG2  1 1 
        5 10212 2 1 12 ILE H    H   4.367  -0.945   6.820 1.00 . B B . 12 ILE H    1 1 
        5 10213 2 1 12 ILE HA   H   1.720  -2.000   6.281 1.00 . B B . 12 ILE HA   1 1 
        5 10214 2 1 12 ILE HB   H   2.649  -2.794   4.167 1.00 . B B . 12 ILE HB   1 1 
        5 10215 2 1 12 ILE HD11 H   4.609  -3.049   2.573 1.00 . B B . 12 ILE HD11 1 1 
        5 10216 2 1 12 ILE HD12 H   6.206  -2.488   3.077 1.00 . B B . 12 ILE HD12 1 1 
        5 10217 2 1 12 ILE HD13 H   4.938  -1.319   2.704 1.00 . B B . 12 ILE HD13 1 1 
        5 10218 2 1 12 ILE HG12 H   5.248  -1.550   5.102 1.00 . B B . 12 ILE HG12 1 1 
        5 10219 2 1 12 ILE HG13 H   4.948  -3.280   4.983 1.00 . B B . 12 ILE HG13 1 1 
        5 10220 2 1 12 ILE HG21 H   1.752  -0.558   4.305 1.00 . B B . 12 ILE HG21 1 1 
        5 10221 2 1 12 ILE HG22 H   3.151  -0.570   3.228 1.00 . B B . 12 ILE HG22 1 1 
        5 10222 2 1 12 ILE HG23 H   3.308   0.058   4.868 1.00 . B B . 12 ILE HG23 1 1 
        5 10223 2 1 12 ILE N    N   3.463  -1.245   7.066 1.00 . B B . 12 ILE N    1 1 
        5 10224 2 1 12 ILE O    O   2.323  -4.563   6.273 1.00 . B B . 12 ILE O    1 1 
        5 10225 2 1 13 GLY C    C   5.250  -5.938   7.400 1.00 . B B . 13 GLY C    1 1 
        5 10226 2 1 13 GLY CA   C   4.233  -5.112   8.151 1.00 . B B . 13 GLY CA   1 1 
        5 10227 2 1 13 GLY H    H   4.585  -3.061   7.777 1.00 . B B . 13 GLY H    1 1 
        5 10228 2 1 13 GLY HA2  H   4.582  -4.968   9.159 1.00 . B B . 13 GLY HA2  1 1 
        5 10229 2 1 13 GLY HA3  H   3.299  -5.652   8.179 1.00 . B B . 13 GLY HA3  1 1 
        5 10230 2 1 13 GLY N    N   4.002  -3.816   7.552 1.00 . B B . 13 GLY N    1 1 
        5 10231 2 1 13 GLY O    O   5.177  -7.167   7.389 1.00 . B B . 13 GLY O    1 1 
        5 10232 2 1 14 LEU C    C   8.618  -5.539   6.632 1.00 . B B . 14 LEU C    1 1 
        5 10233 2 1 14 LEU CA   C   7.275  -5.956   6.069 1.00 . B B . 14 LEU CA   1 1 
        5 10234 2 1 14 LEU CB   C   7.239  -5.685   4.562 1.00 . B B . 14 LEU CB   1 1 
        5 10235 2 1 14 LEU CD1  C   6.249  -7.953   4.151 1.00 . B B . 14 LEU CD1  1 1 
        5 10236 2 1 14 LEU CD2  C   4.812  -5.934   3.945 1.00 . B B . 14 LEU CD2  1 1 
        5 10237 2 1 14 LEU CG   C   6.208  -6.488   3.764 1.00 . B B . 14 LEU CG   1 1 
        5 10238 2 1 14 LEU H    H   6.193  -4.289   6.789 1.00 . B B . 14 LEU H    1 1 
        5 10239 2 1 14 LEU HA   H   7.150  -7.014   6.236 1.00 . B B . 14 LEU HA   1 1 
        5 10240 2 1 14 LEU HB2  H   7.036  -4.636   4.415 1.00 . B B . 14 LEU HB2  1 1 
        5 10241 2 1 14 LEU HB3  H   8.216  -5.903   4.161 1.00 . B B . 14 LEU HB3  1 1 
        5 10242 2 1 14 LEU HD11 H   7.258  -8.325   4.046 1.00 . B B . 14 LEU HD11 1 1 
        5 10243 2 1 14 LEU HD12 H   5.589  -8.512   3.505 1.00 . B B . 14 LEU HD12 1 1 
        5 10244 2 1 14 LEU HD13 H   5.928  -8.064   5.176 1.00 . B B . 14 LEU HD13 1 1 
        5 10245 2 1 14 LEU HD21 H   4.118  -6.545   3.393 1.00 . B B . 14 LEU HD21 1 1 
        5 10246 2 1 14 LEU HD22 H   4.777  -4.921   3.573 1.00 . B B . 14 LEU HD22 1 1 
        5 10247 2 1 14 LEU HD23 H   4.552  -5.946   4.992 1.00 . B B . 14 LEU HD23 1 1 
        5 10248 2 1 14 LEU HG   H   6.455  -6.420   2.716 1.00 . B B . 14 LEU HG   1 1 
        5 10249 2 1 14 LEU N    N   6.201  -5.271   6.770 1.00 . B B . 14 LEU N    1 1 
        5 10250 2 1 14 LEU O    O   9.612  -5.471   5.910 1.00 . B B . 14 LEU O    1 1 
        5 10251 2 1 15 GLU C    C  10.921  -5.981   8.520 1.00 . B B . 15 GLU C    1 1 
        5 10252 2 1 15 GLU CA   C   9.863  -4.883   8.617 1.00 . B B . 15 GLU CA   1 1 
        5 10253 2 1 15 GLU CB   C   9.571  -4.548  10.078 1.00 . B B . 15 GLU CB   1 1 
        5 10254 2 1 15 GLU CD   C   8.733  -5.347  12.318 1.00 . B B . 15 GLU CD   1 1 
        5 10255 2 1 15 GLU CG   C   8.968  -5.699  10.866 1.00 . B B . 15 GLU CG   1 1 
        5 10256 2 1 15 GLU H    H   7.811  -5.356   8.445 1.00 . B B . 15 GLU H    1 1 
        5 10257 2 1 15 GLU HA   H  10.241  -3.998   8.127 1.00 . B B . 15 GLU HA   1 1 
        5 10258 2 1 15 GLU HB2  H  10.490  -4.253  10.558 1.00 . B B . 15 GLU HB2  1 1 
        5 10259 2 1 15 GLU HB3  H   8.879  -3.720  10.107 1.00 . B B . 15 GLU HB3  1 1 
        5 10260 2 1 15 GLU HG2  H   8.023  -5.967  10.420 1.00 . B B . 15 GLU HG2  1 1 
        5 10261 2 1 15 GLU HG3  H   9.642  -6.542  10.818 1.00 . B B . 15 GLU HG3  1 1 
        5 10262 2 1 15 GLU N    N   8.642  -5.278   7.931 1.00 . B B . 15 GLU N    1 1 
        5 10263 2 1 15 GLU O    O  12.106  -5.742   8.752 1.00 . B B . 15 GLU O    1 1 
        5 10264 2 1 15 GLU OE1  O   7.592  -4.983  12.668 1.00 . B B . 15 GLU OE1  1 1 
        5 10265 2 1 15 GLU OE2  O   9.687  -5.434  13.120 1.00 . B B . 15 GLU OE2  1 1 
        5 10266 2 1 16 GLU C    C  12.266  -8.007   6.688 1.00 . B B . 16 GLU C    1 1 
        5 10267 2 1 16 GLU CA   C  11.370  -8.299   7.889 1.00 . B B . 16 GLU CA   1 1 
        5 10268 2 1 16 GLU CB   C  10.555  -9.564   7.613 1.00 . B B . 16 GLU CB   1 1 
        5 10269 2 1 16 GLU CD   C   8.906 -10.706   6.063 1.00 . B B . 16 GLU CD   1 1 
        5 10270 2 1 16 GLU CG   C   9.609  -9.418   6.430 1.00 . B B . 16 GLU CG   1 1 
        5 10271 2 1 16 GLU H    H   9.507  -7.319   8.078 1.00 . B B . 16 GLU H    1 1 
        5 10272 2 1 16 GLU HA   H  11.983  -8.456   8.759 1.00 . B B . 16 GLU HA   1 1 
        5 10273 2 1 16 GLU HB2  H  11.232 -10.379   7.408 1.00 . B B . 16 GLU HB2  1 1 
        5 10274 2 1 16 GLU HB3  H   9.969  -9.803   8.488 1.00 . B B . 16 GLU HB3  1 1 
        5 10275 2 1 16 GLU HG2  H   8.863  -8.678   6.672 1.00 . B B . 16 GLU HG2  1 1 
        5 10276 2 1 16 GLU HG3  H  10.180  -9.084   5.576 1.00 . B B . 16 GLU HG3  1 1 
        5 10277 2 1 16 GLU N    N  10.476  -7.180   8.157 1.00 . B B . 16 GLU N    1 1 
        5 10278 2 1 16 GLU O    O  13.280  -8.674   6.479 1.00 . B B . 16 GLU O    1 1 
        5 10279 2 1 16 GLU OE1  O   8.184 -11.258   6.912 1.00 . B B . 16 GLU OE1  1 1 
        5 10280 2 1 16 GLU OE2  O   9.058 -11.161   4.905 1.00 . B B . 16 GLU OE2  1 1 
        5 10281 2 1 17 HIS C    C  13.153  -5.269   4.714 1.00 . B B . 17 HIS C    1 1 
        5 10282 2 1 17 HIS CA   C  12.612  -6.685   4.680 1.00 . B B . 17 HIS CA   1 1 
        5 10283 2 1 17 HIS CB   C  11.725  -6.856   3.448 1.00 . B B . 17 HIS CB   1 1 
        5 10284 2 1 17 HIS CD2  C  10.227  -8.921   3.036 1.00 . B B . 17 HIS CD2  1 1 
        5 10285 2 1 17 HIS CE1  C  11.798 -10.385   2.629 1.00 . B B . 17 HIS CE1  1 1 
        5 10286 2 1 17 HIS CG   C  11.411  -8.279   3.126 1.00 . B B . 17 HIS CG   1 1 
        5 10287 2 1 17 HIS H    H  11.081  -6.492   6.130 1.00 . B B . 17 HIS H    1 1 
        5 10288 2 1 17 HIS HA   H  13.442  -7.368   4.604 1.00 . B B . 17 HIS HA   1 1 
        5 10289 2 1 17 HIS HB2  H  10.792  -6.339   3.613 1.00 . B B . 17 HIS HB2  1 1 
        5 10290 2 1 17 HIS HB3  H  12.221  -6.420   2.594 1.00 . B B . 17 HIS HB3  1 1 
        5 10291 2 1 17 HIS HD1  H  13.353  -9.071   2.867 1.00 . B B . 17 HIS HD1  1 1 
        5 10292 2 1 17 HIS HD2  H   9.249  -8.479   3.180 1.00 . B B . 17 HIS HD2  1 1 
        5 10293 2 1 17 HIS HE1  H  12.308 -11.306   2.392 1.00 . B B . 17 HIS HE1  1 1 
        5 10294 2 1 17 HIS HE2  H   9.870 -10.977   2.899 1.00 . B B . 17 HIS HE2  1 1 
        5 10295 2 1 17 HIS N    N  11.880  -7.017   5.892 1.00 . B B . 17 HIS N    1 1 
        5 10296 2 1 17 HIS ND1  N  12.377  -9.223   2.865 1.00 . B B . 17 HIS ND1  1 1 
        5 10297 2 1 17 HIS NE2  N  10.491 -10.235   2.728 1.00 . B B . 17 HIS NE2  1 1 
        5 10298 2 1 17 HIS O    O  13.694  -4.800   3.720 1.00 . B B . 17 HIS O    1 1 
        5 10299 2 1 18 THR C    C  15.017  -3.196   5.628 1.00 . B B . 18 THR C    1 1 
        5 10300 2 1 18 THR CA   C  13.529  -3.228   5.958 1.00 . B B . 18 THR CA   1 1 
        5 10301 2 1 18 THR CB   C  13.320  -2.660   7.365 1.00 . B B . 18 THR CB   1 1 
        5 10302 2 1 18 THR CG2  C  13.633  -1.177   7.383 1.00 . B B . 18 THR CG2  1 1 
        5 10303 2 1 18 THR H    H  12.541  -4.987   6.600 1.00 . B B . 18 THR H    1 1 
        5 10304 2 1 18 THR HA   H  13.001  -2.604   5.256 1.00 . B B . 18 THR HA   1 1 
        5 10305 2 1 18 THR HB   H  13.989  -3.163   8.044 1.00 . B B . 18 THR HB   1 1 
        5 10306 2 1 18 THR HG1  H  11.960  -3.026   8.741 1.00 . B B . 18 THR HG1  1 1 
        5 10307 2 1 18 THR HG21 H  13.028  -0.675   6.642 1.00 . B B . 18 THR HG21 1 1 
        5 10308 2 1 18 THR HG22 H  14.679  -1.027   7.158 1.00 . B B . 18 THR HG22 1 1 
        5 10309 2 1 18 THR HG23 H  13.412  -0.775   8.359 1.00 . B B . 18 THR HG23 1 1 
        5 10310 2 1 18 THR N    N  13.010  -4.584   5.841 1.00 . B B . 18 THR N    1 1 
        5 10311 2 1 18 THR O    O  15.477  -2.351   4.860 1.00 . B B . 18 THR O    1 1 
        5 10312 2 1 18 THR OG1  O  11.971  -2.872   7.789 1.00 . B B . 18 THR OG1  1 1 
        5 10313 2 1 19 SER C    C  17.387  -4.579   4.448 1.00 . B B . 19 SER C    1 1 
        5 10314 2 1 19 SER CA   C  17.174  -4.269   5.924 1.00 . B B . 19 SER CA   1 1 
        5 10315 2 1 19 SER CB   C  17.782  -5.370   6.795 1.00 . B B . 19 SER CB   1 1 
        5 10316 2 1 19 SER H    H  15.334  -4.756   6.834 1.00 . B B . 19 SER H    1 1 
        5 10317 2 1 19 SER HA   H  17.649  -3.330   6.157 1.00 . B B . 19 SER HA   1 1 
        5 10318 2 1 19 SER HB2  H  17.581  -5.149   7.831 1.00 . B B . 19 SER HB2  1 1 
        5 10319 2 1 19 SER HB3  H  17.333  -6.314   6.535 1.00 . B B . 19 SER HB3  1 1 
        5 10320 2 1 19 SER HG   H  19.396  -6.302   6.178 1.00 . B B . 19 SER HG   1 1 
        5 10321 2 1 19 SER N    N  15.756  -4.138   6.202 1.00 . B B . 19 SER N    1 1 
        5 10322 2 1 19 SER O    O  18.297  -4.046   3.825 1.00 . B B . 19 SER O    1 1 
        5 10323 2 1 19 SER OG   O  19.185  -5.464   6.615 1.00 . B B . 19 SER OG   1 1 
        5 10324 2 1 20 THR C    C  16.533  -4.521   1.621 1.00 . B B . 20 THR C    1 1 
        5 10325 2 1 20 THR CA   C  16.590  -5.773   2.484 1.00 . B B . 20 THR CA   1 1 
        5 10326 2 1 20 THR CB   C  15.425  -6.694   2.089 1.00 . B B . 20 THR CB   1 1 
        5 10327 2 1 20 THR CG2  C  15.707  -7.378   0.761 1.00 . B B . 20 THR CG2  1 1 
        5 10328 2 1 20 THR H    H  15.814  -5.810   4.442 1.00 . B B . 20 THR H    1 1 
        5 10329 2 1 20 THR HA   H  17.521  -6.288   2.303 1.00 . B B . 20 THR HA   1 1 
        5 10330 2 1 20 THR HB   H  14.534  -6.094   1.986 1.00 . B B . 20 THR HB   1 1 
        5 10331 2 1 20 THR HG1  H  16.025  -8.174   3.253 1.00 . B B . 20 THR HG1  1 1 
        5 10332 2 1 20 THR HG21 H  14.867  -8.000   0.490 1.00 . B B . 20 THR HG21 1 1 
        5 10333 2 1 20 THR HG22 H  16.593  -7.987   0.852 1.00 . B B . 20 THR HG22 1 1 
        5 10334 2 1 20 THR HG23 H  15.863  -6.629  -0.003 1.00 . B B . 20 THR HG23 1 1 
        5 10335 2 1 20 THR N    N  16.521  -5.420   3.891 1.00 . B B . 20 THR N    1 1 
        5 10336 2 1 20 THR O    O  17.389  -4.304   0.764 1.00 . B B . 20 THR O    1 1 
        5 10337 2 1 20 THR OG1  O  15.210  -7.677   3.107 1.00 . B B . 20 THR OG1  1 1 
        5 10338 2 1 21 LEU C    C  16.605  -1.561   1.382 1.00 . B B . 21 LEU C    1 1 
        5 10339 2 1 21 LEU CA   C  15.381  -2.441   1.151 1.00 . B B . 21 LEU CA   1 1 
        5 10340 2 1 21 LEU CB   C  14.104  -1.706   1.589 1.00 . B B . 21 LEU CB   1 1 
        5 10341 2 1 21 LEU CD1  C  12.969  -2.291  -0.583 1.00 . B B . 21 LEU CD1  1 1 
        5 10342 2 1 21 LEU CD2  C  12.270  -3.440   1.511 1.00 . B B . 21 LEU CD2  1 1 
        5 10343 2 1 21 LEU CG   C  12.793  -2.148   0.917 1.00 . B B . 21 LEU CG   1 1 
        5 10344 2 1 21 LEU H    H  14.865  -3.932   2.554 1.00 . B B . 21 LEU H    1 1 
        5 10345 2 1 21 LEU HA   H  15.315  -2.667   0.098 1.00 . B B . 21 LEU HA   1 1 
        5 10346 2 1 21 LEU HB2  H  13.993  -1.845   2.652 1.00 . B B . 21 LEU HB2  1 1 
        5 10347 2 1 21 LEU HB3  H  14.240  -0.654   1.400 1.00 . B B . 21 LEU HB3  1 1 
        5 10348 2 1 21 LEU HD11 H  13.375  -1.376  -0.987 1.00 . B B . 21 LEU HD11 1 1 
        5 10349 2 1 21 LEU HD12 H  12.012  -2.495  -1.039 1.00 . B B . 21 LEU HD12 1 1 
        5 10350 2 1 21 LEU HD13 H  13.645  -3.108  -0.787 1.00 . B B . 21 LEU HD13 1 1 
        5 10351 2 1 21 LEU HD21 H  12.121  -3.313   2.574 1.00 . B B . 21 LEU HD21 1 1 
        5 10352 2 1 21 LEU HD22 H  12.985  -4.231   1.339 1.00 . B B . 21 LEU HD22 1 1 
        5 10353 2 1 21 LEU HD23 H  11.331  -3.696   1.045 1.00 . B B . 21 LEU HD23 1 1 
        5 10354 2 1 21 LEU HG   H  12.047  -1.384   1.085 1.00 . B B . 21 LEU HG   1 1 
        5 10355 2 1 21 LEU N    N  15.525  -3.695   1.865 1.00 . B B . 21 LEU N    1 1 
        5 10356 2 1 21 LEU O    O  17.238  -1.112   0.430 1.00 . B B . 21 LEU O    1 1 
        5 10357 2 1 22 LEU C    C  19.374  -0.926   2.339 1.00 . B B . 22 LEU C    1 1 
        5 10358 2 1 22 LEU CA   C  18.079  -0.514   3.037 1.00 . B B . 22 LEU CA   1 1 
        5 10359 2 1 22 LEU CB   C  18.276  -0.563   4.554 1.00 . B B . 22 LEU CB   1 1 
        5 10360 2 1 22 LEU CD1  C  16.264   0.866   5.031 1.00 . B B . 22 LEU CD1  1 1 
        5 10361 2 1 22 LEU CD2  C  17.949   0.441   6.821 1.00 . B B . 22 LEU CD2  1 1 
        5 10362 2 1 22 LEU CG   C  17.736   0.641   5.330 1.00 . B B . 22 LEU CG   1 1 
        5 10363 2 1 22 LEU H    H  16.424  -1.798   3.359 1.00 . B B . 22 LEU H    1 1 
        5 10364 2 1 22 LEU HA   H  17.841   0.498   2.751 1.00 . B B . 22 LEU HA   1 1 
        5 10365 2 1 22 LEU HB2  H  17.784  -1.451   4.927 1.00 . B B . 22 LEU HB2  1 1 
        5 10366 2 1 22 LEU HB3  H  19.331  -0.648   4.755 1.00 . B B . 22 LEU HB3  1 1 
        5 10367 2 1 22 LEU HD11 H  15.912   1.727   5.580 1.00 . B B . 22 LEU HD11 1 1 
        5 10368 2 1 22 LEU HD12 H  15.699  -0.006   5.328 1.00 . B B . 22 LEU HD12 1 1 
        5 10369 2 1 22 LEU HD13 H  16.135   1.037   3.972 1.00 . B B . 22 LEU HD13 1 1 
        5 10370 2 1 22 LEU HD21 H  19.005   0.332   7.020 1.00 . B B . 22 LEU HD21 1 1 
        5 10371 2 1 22 LEU HD22 H  17.428  -0.448   7.141 1.00 . B B . 22 LEU HD22 1 1 
        5 10372 2 1 22 LEU HD23 H  17.569   1.298   7.358 1.00 . B B . 22 LEU HD23 1 1 
        5 10373 2 1 22 LEU HG   H  18.276   1.527   5.030 1.00 . B B . 22 LEU HG   1 1 
        5 10374 2 1 22 LEU N    N  16.951  -1.362   2.651 1.00 . B B . 22 LEU N    1 1 
        5 10375 2 1 22 LEU O    O  20.110  -0.077   1.833 1.00 . B B . 22 LEU O    1 1 
        5 10376 2 1 23 LEU C    C  20.848  -2.572   0.202 1.00 . B B . 23 LEU C    1 1 
        5 10377 2 1 23 LEU CA   C  20.859  -2.754   1.710 1.00 . B B . 23 LEU CA   1 1 
        5 10378 2 1 23 LEU CB   C  21.016  -4.239   2.038 1.00 . B B . 23 LEU CB   1 1 
        5 10379 2 1 23 LEU CD1  C  21.313  -6.075   3.711 1.00 . B B . 23 LEU CD1  1 1 
        5 10380 2 1 23 LEU CD2  C  22.314  -3.826   4.147 1.00 . B B . 23 LEU CD2  1 1 
        5 10381 2 1 23 LEU CG   C  21.149  -4.577   3.524 1.00 . B B . 23 LEU CG   1 1 
        5 10382 2 1 23 LEU H    H  18.996  -2.855   2.709 1.00 . B B . 23 LEU H    1 1 
        5 10383 2 1 23 LEU HA   H  21.693  -2.213   2.122 1.00 . B B . 23 LEU HA   1 1 
        5 10384 2 1 23 LEU HB2  H  20.154  -4.760   1.651 1.00 . B B . 23 LEU HB2  1 1 
        5 10385 2 1 23 LEU HB3  H  21.892  -4.604   1.529 1.00 . B B . 23 LEU HB3  1 1 
        5 10386 2 1 23 LEU HD11 H  21.419  -6.296   4.763 1.00 . B B . 23 LEU HD11 1 1 
        5 10387 2 1 23 LEU HD12 H  22.194  -6.409   3.182 1.00 . B B . 23 LEU HD12 1 1 
        5 10388 2 1 23 LEU HD13 H  20.444  -6.583   3.321 1.00 . B B . 23 LEU HD13 1 1 
        5 10389 2 1 23 LEU HD21 H  22.143  -2.763   4.061 1.00 . B B . 23 LEU HD21 1 1 
        5 10390 2 1 23 LEU HD22 H  23.226  -4.088   3.634 1.00 . B B . 23 LEU HD22 1 1 
        5 10391 2 1 23 LEU HD23 H  22.398  -4.093   5.190 1.00 . B B . 23 LEU HD23 1 1 
        5 10392 2 1 23 LEU HG   H  20.243  -4.277   4.034 1.00 . B B . 23 LEU HG   1 1 
        5 10393 2 1 23 LEU N    N  19.639  -2.226   2.310 1.00 . B B . 23 LEU N    1 1 
        5 10394 2 1 23 LEU O    O  21.894  -2.410  -0.423 1.00 . B B . 23 LEU O    1 1 
        5 10395 2 1 24 ASN C    C  19.356  -1.039  -2.259 1.00 . B B . 24 ASN C    1 1 
        5 10396 2 1 24 ASN CA   C  19.518  -2.487  -1.819 1.00 . B B . 24 ASN CA   1 1 
        5 10397 2 1 24 ASN CB   C  18.348  -3.342  -2.299 1.00 . B B . 24 ASN CB   1 1 
        5 10398 2 1 24 ASN CG   C  18.720  -4.810  -2.396 1.00 . B B . 24 ASN CG   1 1 
        5 10399 2 1 24 ASN H    H  18.854  -2.677   0.180 1.00 . B B . 24 ASN H    1 1 
        5 10400 2 1 24 ASN HA   H  20.424  -2.873  -2.257 1.00 . B B . 24 ASN HA   1 1 
        5 10401 2 1 24 ASN HB2  H  17.529  -3.245  -1.600 1.00 . B B . 24 ASN HB2  1 1 
        5 10402 2 1 24 ASN HB3  H  18.029  -3.002  -3.270 1.00 . B B . 24 ASN HB3  1 1 
        5 10403 2 1 24 ASN HD21 H  18.192  -5.095  -0.501 1.00 . B B . 24 ASN HD21 1 1 
        5 10404 2 1 24 ASN HD22 H  18.801  -6.488  -1.336 1.00 . B B . 24 ASN HD22 1 1 
        5 10405 2 1 24 ASN N    N  19.659  -2.591  -0.377 1.00 . B B . 24 ASN N    1 1 
        5 10406 2 1 24 ASN ND2  N  18.551  -5.539  -1.305 1.00 . B B . 24 ASN ND2  1 1 
        5 10407 2 1 24 ASN O    O  19.130  -0.760  -3.435 1.00 . B B . 24 ASN O    1 1 
        5 10408 2 1 24 ASN OD1  O  19.156  -5.284  -3.446 1.00 . B B . 24 ASN OD1  1 1 
        5 10409 2 1 25 GLY C    C  18.196   1.988  -1.301 1.00 . B B . 25 GLY C    1 1 
        5 10410 2 1 25 GLY CA   C  19.493   1.288  -1.634 1.00 . B B . 25 GLY CA   1 1 
        5 10411 2 1 25 GLY H    H  19.532  -0.411  -0.371 1.00 . B B . 25 GLY H    1 1 
        5 10412 2 1 25 GLY HA2  H  20.292   1.758  -1.082 1.00 . B B . 25 GLY HA2  1 1 
        5 10413 2 1 25 GLY HA3  H  19.686   1.398  -2.689 1.00 . B B . 25 GLY HA3  1 1 
        5 10414 2 1 25 GLY N    N  19.473  -0.123  -1.308 1.00 . B B . 25 GLY N    1 1 
        5 10415 2 1 25 GLY O    O  18.088   3.206  -1.422 1.00 . B B . 25 GLY O    1 1 
        5 10416 2 1 26 TYR C    C  15.900   2.171   0.939 1.00 . B B . 26 TYR C    1 1 
        5 10417 2 1 26 TYR CA   C  15.919   1.771  -0.519 1.00 . B B . 26 TYR CA   1 1 
        5 10418 2 1 26 TYR CB   C  14.826   0.752  -0.797 1.00 . B B . 26 TYR CB   1 1 
        5 10419 2 1 26 TYR CD1  C  15.319  -0.828  -2.691 1.00 . B B . 26 TYR CD1  1 1 
        5 10420 2 1 26 TYR CD2  C  14.090   1.155  -3.164 1.00 . B B . 26 TYR CD2  1 1 
        5 10421 2 1 26 TYR CE1  C  15.245  -1.195  -4.016 1.00 . B B . 26 TYR CE1  1 1 
        5 10422 2 1 26 TYR CE2  C  14.011   0.796  -4.490 1.00 . B B . 26 TYR CE2  1 1 
        5 10423 2 1 26 TYR CG   C  14.741   0.351  -2.244 1.00 . B B . 26 TYR CG   1 1 
        5 10424 2 1 26 TYR CZ   C  14.590  -0.379  -4.912 1.00 . B B . 26 TYR CZ   1 1 
        5 10425 2 1 26 TYR H    H  17.372   0.259  -0.750 1.00 . B B . 26 TYR H    1 1 
        5 10426 2 1 26 TYR HA   H  15.753   2.645  -1.123 1.00 . B B . 26 TYR HA   1 1 
        5 10427 2 1 26 TYR HB2  H  15.026  -0.138  -0.223 1.00 . B B . 26 TYR HB2  1 1 
        5 10428 2 1 26 TYR HB3  H  13.873   1.161  -0.503 1.00 . B B . 26 TYR HB3  1 1 
        5 10429 2 1 26 TYR HD1  H  15.829  -1.463  -1.982 1.00 . B B . 26 TYR HD1  1 1 
        5 10430 2 1 26 TYR HD2  H  13.639   2.077  -2.827 1.00 . B B . 26 TYR HD2  1 1 
        5 10431 2 1 26 TYR HE1  H  15.701  -2.115  -4.346 1.00 . B B . 26 TYR HE1  1 1 
        5 10432 2 1 26 TYR HE2  H  13.497   1.435  -5.193 1.00 . B B . 26 TYR HE2  1 1 
        5 10433 2 1 26 TYR HH   H  14.869  -0.019  -6.775 1.00 . B B . 26 TYR HH   1 1 
        5 10434 2 1 26 TYR N    N  17.215   1.223  -0.865 1.00 . B B . 26 TYR N    1 1 
        5 10435 2 1 26 TYR O    O  15.440   1.424   1.797 1.00 . B B . 26 TYR O    1 1 
        5 10436 2 1 26 TYR OH   O  14.515  -0.737  -6.232 1.00 . B B . 26 TYR OH   1 1 
        5 10437 2 1 27 GLN C    C  15.592   4.925   2.884 1.00 . B B . 27 GLN C    1 1 
        5 10438 2 1 27 GLN CA   C  16.569   3.809   2.578 1.00 . B B . 27 GLN CA   1 1 
        5 10439 2 1 27 GLN CB   C  17.997   4.277   2.796 1.00 . B B . 27 GLN CB   1 1 
        5 10440 2 1 27 GLN CD   C  20.441   3.661   2.624 1.00 . B B . 27 GLN CD   1 1 
        5 10441 2 1 27 GLN CG   C  19.017   3.263   2.323 1.00 . B B . 27 GLN CG   1 1 
        5 10442 2 1 27 GLN H    H  16.707   3.931   0.475 1.00 . B B . 27 GLN H    1 1 
        5 10443 2 1 27 GLN HA   H  16.369   2.976   3.232 1.00 . B B . 27 GLN HA   1 1 
        5 10444 2 1 27 GLN HB2  H  18.150   5.199   2.254 1.00 . B B . 27 GLN HB2  1 1 
        5 10445 2 1 27 GLN HB3  H  18.150   4.453   3.848 1.00 . B B . 27 GLN HB3  1 1 
        5 10446 2 1 27 GLN HE21 H  20.969   1.750   2.704 1.00 . B B . 27 GLN HE21 1 1 
        5 10447 2 1 27 GLN HE22 H  22.233   2.895   2.990 1.00 . B B . 27 GLN HE22 1 1 
        5 10448 2 1 27 GLN HG2  H  18.814   2.322   2.808 1.00 . B B . 27 GLN HG2  1 1 
        5 10449 2 1 27 GLN HG3  H  18.910   3.142   1.255 1.00 . B B . 27 GLN HG3  1 1 
        5 10450 2 1 27 GLN N    N  16.415   3.352   1.213 1.00 . B B . 27 GLN N    1 1 
        5 10451 2 1 27 GLN NE2  N  21.301   2.671   2.789 1.00 . B B . 27 GLN NE2  1 1 
        5 10452 2 1 27 GLN O    O  15.407   5.308   4.039 1.00 . B B . 27 GLN O    1 1 
        5 10453 2 1 27 GLN OE1  O  20.771   4.847   2.695 1.00 . B B . 27 GLN OE1  1 1 
        5 10454 2 1 28 THR C    C  12.702   6.131   1.295 1.00 . B B . 28 THR C    1 1 
        5 10455 2 1 28 THR CA   C  13.985   6.491   2.014 1.00 . B B . 28 THR CA   1 1 
        5 10456 2 1 28 THR CB   C  14.492   7.846   1.484 1.00 . B B . 28 THR CB   1 1 
        5 10457 2 1 28 THR CG2  C  15.790   8.239   2.167 1.00 . B B . 28 THR CG2  1 1 
        5 10458 2 1 28 THR H    H  15.178   5.122   0.943 1.00 . B B . 28 THR H    1 1 
        5 10459 2 1 28 THR HA   H  13.780   6.594   3.068 1.00 . B B . 28 THR HA   1 1 
        5 10460 2 1 28 THR HB   H  13.748   8.599   1.696 1.00 . B B . 28 THR HB   1 1 
        5 10461 2 1 28 THR HG1  H  15.411   7.144  -0.122 1.00 . B B . 28 THR HG1  1 1 
        5 10462 2 1 28 THR HG21 H  15.612   8.383   3.221 1.00 . B B . 28 THR HG21 1 1 
        5 10463 2 1 28 THR HG22 H  16.162   9.155   1.734 1.00 . B B . 28 THR HG22 1 1 
        5 10464 2 1 28 THR HG23 H  16.519   7.451   2.029 1.00 . B B . 28 THR HG23 1 1 
        5 10465 2 1 28 THR N    N  14.969   5.447   1.846 1.00 . B B . 28 THR N    1 1 
        5 10466 2 1 28 THR O    O  12.667   5.193   0.493 1.00 . B B . 28 THR O    1 1 
        5 10467 2 1 28 THR OG1  O  14.693   7.773   0.069 1.00 . B B . 28 THR OG1  1 1 
        5 10468 2 1 29 LEU C    C  10.559   7.088  -0.583 1.00 . B B . 29 LEU C    1 1 
        5 10469 2 1 29 LEU CA   C  10.392   6.711   0.883 1.00 . B B . 29 LEU CA   1 1 
        5 10470 2 1 29 LEU CB   C   9.324   7.579   1.542 1.00 . B B . 29 LEU CB   1 1 
        5 10471 2 1 29 LEU CD1  C   8.130   8.307   3.618 1.00 . B B . 29 LEU CD1  1 1 
        5 10472 2 1 29 LEU CD2  C   8.701   5.899   3.289 1.00 . B B . 29 LEU CD2  1 1 
        5 10473 2 1 29 LEU CG   C   9.136   7.332   3.038 1.00 . B B . 29 LEU CG   1 1 
        5 10474 2 1 29 LEU H    H  11.729   7.567   2.276 1.00 . B B . 29 LEU H    1 1 
        5 10475 2 1 29 LEU HA   H  10.106   5.672   0.951 1.00 . B B . 29 LEU HA   1 1 
        5 10476 2 1 29 LEU HB2  H   9.595   8.615   1.399 1.00 . B B . 29 LEU HB2  1 1 
        5 10477 2 1 29 LEU HB3  H   8.384   7.396   1.045 1.00 . B B . 29 LEU HB3  1 1 
        5 10478 2 1 29 LEU HD11 H   7.175   8.171   3.133 1.00 . B B . 29 LEU HD11 1 1 
        5 10479 2 1 29 LEU HD12 H   8.475   9.318   3.457 1.00 . B B . 29 LEU HD12 1 1 
        5 10480 2 1 29 LEU HD13 H   8.025   8.126   4.679 1.00 . B B . 29 LEU HD13 1 1 
        5 10481 2 1 29 LEU HD21 H   9.428   5.223   2.863 1.00 . B B . 29 LEU HD21 1 1 
        5 10482 2 1 29 LEU HD22 H   7.737   5.729   2.832 1.00 . B B . 29 LEU HD22 1 1 
        5 10483 2 1 29 LEU HD23 H   8.632   5.728   4.352 1.00 . B B . 29 LEU HD23 1 1 
        5 10484 2 1 29 LEU HG   H  10.078   7.484   3.542 1.00 . B B . 29 LEU HG   1 1 
        5 10485 2 1 29 LEU N    N  11.655   6.879   1.575 1.00 . B B . 29 LEU N    1 1 
        5 10486 2 1 29 LEU O    O   9.866   6.571  -1.457 1.00 . B B . 29 LEU O    1 1 
        5 10487 2 1 30 GLU C    C  12.486   7.324  -2.984 1.00 . B B . 30 GLU C    1 1 
        5 10488 2 1 30 GLU CA   C  11.812   8.431  -2.186 1.00 . B B . 30 GLU CA   1 1 
        5 10489 2 1 30 GLU CB   C  12.695   9.674  -2.150 1.00 . B B . 30 GLU CB   1 1 
        5 10490 2 1 30 GLU CD   C  12.780  12.142  -1.643 1.00 . B B . 30 GLU CD   1 1 
        5 10491 2 1 30 GLU CG   C  12.065  10.833  -1.398 1.00 . B B . 30 GLU CG   1 1 
        5 10492 2 1 30 GLU H    H  12.030   8.344  -0.090 1.00 . B B . 30 GLU H    1 1 
        5 10493 2 1 30 GLU HA   H  10.879   8.681  -2.665 1.00 . B B . 30 GLU HA   1 1 
        5 10494 2 1 30 GLU HB2  H  13.630   9.422  -1.669 1.00 . B B . 30 GLU HB2  1 1 
        5 10495 2 1 30 GLU HB3  H  12.894   9.993  -3.162 1.00 . B B . 30 GLU HB3  1 1 
        5 10496 2 1 30 GLU HG2  H  11.038  10.936  -1.714 1.00 . B B . 30 GLU HG2  1 1 
        5 10497 2 1 30 GLU HG3  H  12.094  10.617  -0.340 1.00 . B B . 30 GLU HG3  1 1 
        5 10498 2 1 30 GLU N    N  11.510   7.981  -0.836 1.00 . B B . 30 GLU N    1 1 
        5 10499 2 1 30 GLU O    O  12.399   7.290  -4.212 1.00 . B B . 30 GLU O    1 1 
        5 10500 2 1 30 GLU OE1  O  12.369  12.881  -2.561 1.00 . B B . 30 GLU OE1  1 1 
        5 10501 2 1 30 GLU OE2  O  13.748  12.439  -0.917 1.00 . B B . 30 GLU OE2  1 1 
        5 10502 2 1 31 ASP C    C  12.670   4.206  -3.124 1.00 . B B . 31 ASP C    1 1 
        5 10503 2 1 31 ASP CA   C  13.743   5.260  -2.929 1.00 . B B . 31 ASP CA   1 1 
        5 10504 2 1 31 ASP CB   C  14.880   4.659  -2.095 1.00 . B B . 31 ASP CB   1 1 
        5 10505 2 1 31 ASP CG   C  16.046   5.599  -1.881 1.00 . B B . 31 ASP CG   1 1 
        5 10506 2 1 31 ASP H    H  13.282   6.555  -1.320 1.00 . B B . 31 ASP H    1 1 
        5 10507 2 1 31 ASP HA   H  14.123   5.559  -3.891 1.00 . B B . 31 ASP HA   1 1 
        5 10508 2 1 31 ASP HB2  H  14.493   4.381  -1.127 1.00 . B B . 31 ASP HB2  1 1 
        5 10509 2 1 31 ASP HB3  H  15.244   3.776  -2.594 1.00 . B B . 31 ASP HB3  1 1 
        5 10510 2 1 31 ASP N    N  13.165   6.428  -2.286 1.00 . B B . 31 ASP N    1 1 
        5 10511 2 1 31 ASP O    O  12.514   3.651  -4.208 1.00 . B B . 31 ASP O    1 1 
        5 10512 2 1 31 ASP OD1  O  16.318   5.951  -0.715 1.00 . B B . 31 ASP OD1  1 1 
        5 10513 2 1 31 ASP OD2  O  16.699   5.988  -2.870 1.00 . B B . 31 ASP OD2  1 1 
        5 10514 2 1 32 PHE C    C   9.806   3.116  -3.039 1.00 . B B . 32 PHE C    1 1 
        5 10515 2 1 32 PHE CA   C  10.939   2.878  -2.047 1.00 . B B . 32 PHE CA   1 1 
        5 10516 2 1 32 PHE CB   C  10.373   2.703  -0.644 1.00 . B B . 32 PHE CB   1 1 
        5 10517 2 1 32 PHE CD1  C   8.217   1.421  -0.697 1.00 . B B . 32 PHE CD1  1 1 
        5 10518 2 1 32 PHE CD2  C  10.200   0.265  -0.072 1.00 . B B . 32 PHE CD2  1 1 
        5 10519 2 1 32 PHE CE1  C   7.488   0.265  -0.535 1.00 . B B . 32 PHE CE1  1 1 
        5 10520 2 1 32 PHE CE2  C   9.474  -0.897   0.094 1.00 . B B . 32 PHE CE2  1 1 
        5 10521 2 1 32 PHE CG   C   9.580   1.438  -0.468 1.00 . B B . 32 PHE CG   1 1 
        5 10522 2 1 32 PHE CZ   C   8.116  -0.895  -0.138 1.00 . B B . 32 PHE CZ   1 1 
        5 10523 2 1 32 PHE H    H  12.026   4.510  -1.260 1.00 . B B . 32 PHE H    1 1 
        5 10524 2 1 32 PHE HA   H  11.452   1.972  -2.327 1.00 . B B . 32 PHE HA   1 1 
        5 10525 2 1 32 PHE HB2  H  11.189   2.685   0.062 1.00 . B B . 32 PHE HB2  1 1 
        5 10526 2 1 32 PHE HB3  H   9.728   3.539  -0.418 1.00 . B B . 32 PHE HB3  1 1 
        5 10527 2 1 32 PHE HD1  H   7.723   2.325  -1.011 1.00 . B B . 32 PHE HD1  1 1 
        5 10528 2 1 32 PHE HD2  H  11.264   0.264   0.109 1.00 . B B . 32 PHE HD2  1 1 
        5 10529 2 1 32 PHE HE1  H   6.426   0.269  -0.719 1.00 . B B . 32 PHE HE1  1 1 
        5 10530 2 1 32 PHE HE2  H   9.968  -1.804   0.404 1.00 . B B . 32 PHE HE2  1 1 
        5 10531 2 1 32 PHE HZ   H   7.543  -1.800  -0.008 1.00 . B B . 32 PHE HZ   1 1 
        5 10532 2 1 32 PHE N    N  11.915   3.956  -2.064 1.00 . B B . 32 PHE N    1 1 
        5 10533 2 1 32 PHE O    O   9.228   2.171  -3.554 1.00 . B B . 32 PHE O    1 1 
        5 10534 2 1 33 LYS C    C   8.857   4.243  -5.694 1.00 . B B . 33 LYS C    1 1 
        5 10535 2 1 33 LYS CA   C   8.443   4.677  -4.288 1.00 . B B . 33 LYS CA   1 1 
        5 10536 2 1 33 LYS CB   C   8.108   6.167  -4.269 1.00 . B B . 33 LYS CB   1 1 
        5 10537 2 1 33 LYS CD   C   8.903   8.533  -4.608 1.00 . B B . 33 LYS CD   1 1 
        5 10538 2 1 33 LYS CE   C   8.297   8.998  -3.290 1.00 . B B . 33 LYS CE   1 1 
        5 10539 2 1 33 LYS CG   C   9.295   7.063  -4.574 1.00 . B B . 33 LYS CG   1 1 
        5 10540 2 1 33 LYS H    H   9.957   5.102  -2.860 1.00 . B B . 33 LYS H    1 1 
        5 10541 2 1 33 LYS HA   H   7.566   4.121  -4.002 1.00 . B B . 33 LYS HA   1 1 
        5 10542 2 1 33 LYS HB2  H   7.341   6.360  -5.002 1.00 . B B . 33 LYS HB2  1 1 
        5 10543 2 1 33 LYS HB3  H   7.733   6.423  -3.290 1.00 . B B . 33 LYS HB3  1 1 
        5 10544 2 1 33 LYS HD2  H   9.785   9.123  -4.810 1.00 . B B . 33 LYS HD2  1 1 
        5 10545 2 1 33 LYS HD3  H   8.183   8.683  -5.397 1.00 . B B . 33 LYS HD3  1 1 
        5 10546 2 1 33 LYS HE2  H   7.377   8.459  -3.123 1.00 . B B . 33 LYS HE2  1 1 
        5 10547 2 1 33 LYS HE3  H   8.987   8.782  -2.490 1.00 . B B . 33 LYS HE3  1 1 
        5 10548 2 1 33 LYS HG2  H  10.043   6.918  -3.809 1.00 . B B . 33 LYS HG2  1 1 
        5 10549 2 1 33 LYS HG3  H   9.701   6.787  -5.535 1.00 . B B . 33 LYS HG3  1 1 
        5 10550 2 1 33 LYS HZ1  H   7.630  10.756  -2.383 1.00 . B B . 33 LYS HZ1  1 1 
        5 10551 2 1 33 LYS HZ2  H   7.304  10.672  -4.039 1.00 . B B . 33 LYS HZ2  1 1 
        5 10552 2 1 33 LYS HZ3  H   8.873  10.992  -3.503 1.00 . B B . 33 LYS HZ3  1 1 
        5 10553 2 1 33 LYS N    N   9.491   4.370  -3.319 1.00 . B B . 33 LYS N    1 1 
        5 10554 2 1 33 LYS NZ   N   8.005  10.453  -3.303 1.00 . B B . 33 LYS NZ   1 1 
        5 10555 2 1 33 LYS O    O   8.048   4.253  -6.621 1.00 . B B . 33 LYS O    1 1 
        5 10556 2 1 34 GLU C    C  10.815   1.849  -7.052 1.00 . B B . 34 GLU C    1 1 
        5 10557 2 1 34 GLU CA   C  10.655   3.365  -7.096 1.00 . B B . 34 GLU CA   1 1 
        5 10558 2 1 34 GLU CB   C  12.002   4.024  -7.367 1.00 . B B . 34 GLU CB   1 1 
        5 10559 2 1 34 GLU CD   C  11.195   5.956  -8.758 1.00 . B B . 34 GLU CD   1 1 
        5 10560 2 1 34 GLU CG   C  11.916   5.531  -7.498 1.00 . B B . 34 GLU CG   1 1 
        5 10561 2 1 34 GLU H    H  10.717   3.902  -5.056 1.00 . B B . 34 GLU H    1 1 
        5 10562 2 1 34 GLU HA   H   9.965   3.627  -7.882 1.00 . B B . 34 GLU HA   1 1 
        5 10563 2 1 34 GLU HB2  H  12.672   3.791  -6.552 1.00 . B B . 34 GLU HB2  1 1 
        5 10564 2 1 34 GLU HB3  H  12.408   3.624  -8.282 1.00 . B B . 34 GLU HB3  1 1 
        5 10565 2 1 34 GLU HG2  H  11.381   5.920  -6.644 1.00 . B B . 34 GLU HG2  1 1 
        5 10566 2 1 34 GLU HG3  H  12.913   5.937  -7.512 1.00 . B B . 34 GLU HG3  1 1 
        5 10567 2 1 34 GLU N    N  10.119   3.855  -5.834 1.00 . B B . 34 GLU N    1 1 
        5 10568 2 1 34 GLU O    O  11.296   1.227  -8.002 1.00 . B B . 34 GLU O    1 1 
        5 10569 2 1 34 GLU OE1  O  11.824   5.935  -9.836 1.00 . B B . 34 GLU OE1  1 1 
        5 10570 2 1 34 GLU OE2  O  10.002   6.312  -8.684 1.00 . B B . 34 GLU OE2  1 1 
        5 10571 2 1 35 LEU C    C   9.462  -0.883  -6.591 1.00 . B B . 35 LEU C    1 1 
        5 10572 2 1 35 LEU CA   C  10.496  -0.166  -5.728 1.00 . B B . 35 LEU CA   1 1 
        5 10573 2 1 35 LEU CB   C  10.292  -0.456  -4.231 1.00 . B B . 35 LEU CB   1 1 
        5 10574 2 1 35 LEU CD1  C   9.244  -2.733  -4.076 1.00 . B B . 35 LEU CD1  1 1 
        5 10575 2 1 35 LEU CD2  C  11.724  -2.511  -4.365 1.00 . B B . 35 LEU CD2  1 1 
        5 10576 2 1 35 LEU CG   C  10.472  -1.900  -3.756 1.00 . B B . 35 LEU CG   1 1 
        5 10577 2 1 35 LEU H    H  10.014   1.824  -5.229 1.00 . B B . 35 LEU H    1 1 
        5 10578 2 1 35 LEU HA   H  11.482  -0.486  -6.023 1.00 . B B . 35 LEU HA   1 1 
        5 10579 2 1 35 LEU HB2  H  10.987   0.158  -3.680 1.00 . B B . 35 LEU HB2  1 1 
        5 10580 2 1 35 LEU HB3  H   9.291  -0.143  -3.970 1.00 . B B . 35 LEU HB3  1 1 
        5 10581 2 1 35 LEU HD11 H   9.125  -2.801  -5.149 1.00 . B B . 35 LEU HD11 1 1 
        5 10582 2 1 35 LEU HD12 H   8.370  -2.264  -3.647 1.00 . B B . 35 LEU HD12 1 1 
        5 10583 2 1 35 LEU HD13 H   9.360  -3.723  -3.663 1.00 . B B . 35 LEU HD13 1 1 
        5 10584 2 1 35 LEU HD21 H  12.583  -1.910  -4.099 1.00 . B B . 35 LEU HD21 1 1 
        5 10585 2 1 35 LEU HD22 H  11.624  -2.541  -5.439 1.00 . B B . 35 LEU HD22 1 1 
        5 10586 2 1 35 LEU HD23 H  11.857  -3.512  -3.987 1.00 . B B . 35 LEU HD23 1 1 
        5 10587 2 1 35 LEU HG   H  10.596  -1.897  -2.684 1.00 . B B . 35 LEU HG   1 1 
        5 10588 2 1 35 LEU N    N  10.405   1.267  -5.938 1.00 . B B . 35 LEU N    1 1 
        5 10589 2 1 35 LEU O    O   8.274  -0.581  -6.534 1.00 . B B . 35 LEU O    1 1 
        5 10590 2 1 36 ARG C    C   9.147  -4.059  -7.995 1.00 . B B . 36 ARG C    1 1 
        5 10591 2 1 36 ARG CA   C   9.047  -2.571  -8.289 1.00 . B B . 36 ARG CA   1 1 
        5 10592 2 1 36 ARG CB   C   9.393  -2.305  -9.756 1.00 . B B . 36 ARG CB   1 1 
        5 10593 2 1 36 ARG CD   C   8.153  -0.114  -9.766 1.00 . B B . 36 ARG CD   1 1 
        5 10594 2 1 36 ARG CG   C   9.446  -0.829 -10.121 1.00 . B B . 36 ARG CG   1 1 
        5 10595 2 1 36 ARG CZ   C   7.894   2.255  -9.125 1.00 . B B . 36 ARG CZ   1 1 
        5 10596 2 1 36 ARG H    H  10.885  -2.016  -7.407 1.00 . B B . 36 ARG H    1 1 
        5 10597 2 1 36 ARG HA   H   8.036  -2.250  -8.099 1.00 . B B . 36 ARG HA   1 1 
        5 10598 2 1 36 ARG HB2  H  10.359  -2.740  -9.966 1.00 . B B . 36 ARG HB2  1 1 
        5 10599 2 1 36 ARG HB3  H   8.653  -2.782 -10.379 1.00 . B B . 36 ARG HB3  1 1 
        5 10600 2 1 36 ARG HD2  H   7.352  -0.527 -10.359 1.00 . B B . 36 ARG HD2  1 1 
        5 10601 2 1 36 ARG HD3  H   7.946  -0.277  -8.719 1.00 . B B . 36 ARG HD3  1 1 
        5 10602 2 1 36 ARG HE   H   8.597   1.611 -10.887 1.00 . B B . 36 ARG HE   1 1 
        5 10603 2 1 36 ARG HG2  H  10.260  -0.365  -9.581 1.00 . B B . 36 ARG HG2  1 1 
        5 10604 2 1 36 ARG HG3  H   9.618  -0.738 -11.183 1.00 . B B . 36 ARG HG3  1 1 
        5 10605 2 1 36 ARG HH11 H   7.232   0.936  -7.729 1.00 . B B . 36 ARG HH11 1 1 
        5 10606 2 1 36 ARG HH12 H   7.124   2.612  -7.285 1.00 . B B . 36 ARG HH12 1 1 
        5 10607 2 1 36 ARG HH21 H   8.442   3.819 -10.298 1.00 . B B . 36 ARG HH21 1 1 
        5 10608 2 1 36 ARG HH22 H   7.810   4.244  -8.737 1.00 . B B . 36 ARG HH22 1 1 
        5 10609 2 1 36 ARG N    N   9.929  -1.819  -7.406 1.00 . B B . 36 ARG N    1 1 
        5 10610 2 1 36 ARG NE   N   8.241   1.323 -10.013 1.00 . B B . 36 ARG NE   1 1 
        5 10611 2 1 36 ARG NH1  N   7.374   1.907  -7.955 1.00 . B B . 36 ARG NH1  1 1 
        5 10612 2 1 36 ARG NH2  N   8.058   3.541  -9.411 1.00 . B B . 36 ARG NH2  1 1 
        5 10613 2 1 36 ARG O    O  10.064  -4.484  -7.291 1.00 . B B . 36 ARG O    1 1 
        5 10614 2 1 37 GLU C    C   9.474  -6.942  -8.783 1.00 . B B . 37 GLU C    1 1 
        5 10615 2 1 37 GLU CA   C   8.214  -6.280  -8.243 1.00 . B B . 37 GLU CA   1 1 
        5 10616 2 1 37 GLU CB   C   6.984  -6.952  -8.842 1.00 . B B . 37 GLU CB   1 1 
        5 10617 2 1 37 GLU CD   C   5.733  -9.121  -9.161 1.00 . B B . 37 GLU CD   1 1 
        5 10618 2 1 37 GLU CG   C   6.894  -8.425  -8.492 1.00 . B B . 37 GLU CG   1 1 
        5 10619 2 1 37 GLU H    H   7.533  -4.467  -9.107 1.00 . B B . 37 GLU H    1 1 
        5 10620 2 1 37 GLU HA   H   8.194  -6.404  -7.172 1.00 . B B . 37 GLU HA   1 1 
        5 10621 2 1 37 GLU HB2  H   6.098  -6.456  -8.474 1.00 . B B . 37 GLU HB2  1 1 
        5 10622 2 1 37 GLU HB3  H   7.023  -6.859  -9.917 1.00 . B B . 37 GLU HB3  1 1 
        5 10623 2 1 37 GLU HG2  H   7.810  -8.908  -8.801 1.00 . B B . 37 GLU HG2  1 1 
        5 10624 2 1 37 GLU HG3  H   6.783  -8.518  -7.421 1.00 . B B . 37 GLU HG3  1 1 
        5 10625 2 1 37 GLU N    N   8.225  -4.850  -8.523 1.00 . B B . 37 GLU N    1 1 
        5 10626 2 1 37 GLU O    O  10.089  -7.769  -8.113 1.00 . B B . 37 GLU O    1 1 
        5 10627 2 1 37 GLU OE1  O   4.661  -9.240  -8.533 1.00 . B B . 37 GLU OE1  1 1 
        5 10628 2 1 37 GLU OE2  O   5.895  -9.569 -10.316 1.00 . B B . 37 GLU OE2  1 1 
        5 10629 2 1 38 THR C    C  12.293  -6.735  -9.740 1.00 . B B . 38 THR C    1 1 
        5 10630 2 1 38 THR CA   C  11.073  -7.063 -10.601 1.00 . B B . 38 THR CA   1 1 
        5 10631 2 1 38 THR CB   C  11.246  -6.478 -12.015 1.00 . B B . 38 THR CB   1 1 
        5 10632 2 1 38 THR CG2  C  12.445  -7.089 -12.723 1.00 . B B . 38 THR CG2  1 1 
        5 10633 2 1 38 THR H    H   9.323  -5.889 -10.474 1.00 . B B . 38 THR H    1 1 
        5 10634 2 1 38 THR HA   H  10.975  -8.136 -10.681 1.00 . B B . 38 THR HA   1 1 
        5 10635 2 1 38 THR HB   H  11.399  -5.412 -11.929 1.00 . B B . 38 THR HB   1 1 
        5 10636 2 1 38 THR HG1  H   9.536  -7.416 -12.356 1.00 . B B . 38 THR HG1  1 1 
        5 10637 2 1 38 THR HG21 H  13.338  -6.888 -12.150 1.00 . B B . 38 THR HG21 1 1 
        5 10638 2 1 38 THR HG22 H  12.541  -6.656 -13.707 1.00 . B B . 38 THR HG22 1 1 
        5 10639 2 1 38 THR HG23 H  12.306  -8.157 -12.809 1.00 . B B . 38 THR HG23 1 1 
        5 10640 2 1 38 THR N    N   9.866  -6.545  -9.984 1.00 . B B . 38 THR N    1 1 
        5 10641 2 1 38 THR O    O  13.314  -7.416  -9.791 1.00 . B B . 38 THR O    1 1 
        5 10642 2 1 38 THR OG1  O  10.059  -6.720 -12.782 1.00 . B B . 38 THR OG1  1 1 
        5 10643 2 1 39 HIS C    C  13.200  -6.300  -6.817 1.00 . B B . 39 HIS C    1 1 
        5 10644 2 1 39 HIS CA   C  13.222  -5.337  -7.991 1.00 . B B . 39 HIS CA   1 1 
        5 10645 2 1 39 HIS CB   C  13.064  -3.898  -7.498 1.00 . B B . 39 HIS CB   1 1 
        5 10646 2 1 39 HIS CD2  C  13.312  -3.000  -9.920 1.00 . B B . 39 HIS CD2  1 1 
        5 10647 2 1 39 HIS CE1  C  13.158  -0.862  -9.485 1.00 . B B . 39 HIS CE1  1 1 
        5 10648 2 1 39 HIS CG   C  13.166  -2.868  -8.582 1.00 . B B . 39 HIS CG   1 1 
        5 10649 2 1 39 HIS H    H  11.332  -5.183  -8.928 1.00 . B B . 39 HIS H    1 1 
        5 10650 2 1 39 HIS HA   H  14.165  -5.437  -8.504 1.00 . B B . 39 HIS HA   1 1 
        5 10651 2 1 39 HIS HB2  H  12.094  -3.792  -7.035 1.00 . B B . 39 HIS HB2  1 1 
        5 10652 2 1 39 HIS HB3  H  13.832  -3.691  -6.765 1.00 . B B . 39 HIS HB3  1 1 
        5 10653 2 1 39 HIS HD1  H  13.037  -1.087  -7.456 1.00 . B B . 39 HIS HD1  1 1 
        5 10654 2 1 39 HIS HD2  H  13.418  -3.929 -10.463 1.00 . B B . 39 HIS HD2  1 1 
        5 10655 2 1 39 HIS HE1  H  13.094   0.208  -9.602 1.00 . B B . 39 HIS HE1  1 1 
        5 10656 2 1 39 HIS HE2  H  13.548  -1.513 -11.383 1.00 . B B . 39 HIS HE2  1 1 
        5 10657 2 1 39 HIS N    N  12.166  -5.697  -8.923 1.00 . B B . 39 HIS N    1 1 
        5 10658 2 1 39 HIS ND1  N  13.081  -1.515  -8.343 1.00 . B B . 39 HIS ND1  1 1 
        5 10659 2 1 39 HIS NE2  N  13.303  -1.739 -10.458 1.00 . B B . 39 HIS NE2  1 1 
        5 10660 2 1 39 HIS O    O  14.237  -6.740  -6.352 1.00 . B B . 39 HIS O    1 1 
        5 10661 2 1 40 LEU C    C  12.413  -8.969  -5.708 1.00 . B B . 40 LEU C    1 1 
        5 10662 2 1 40 LEU CA   C  11.831  -7.629  -5.296 1.00 . B B . 40 LEU CA   1 1 
        5 10663 2 1 40 LEU CB   C  10.352  -7.780  -4.941 1.00 . B B . 40 LEU CB   1 1 
        5 10664 2 1 40 LEU CD1  C  10.700  -5.734  -3.520 1.00 . B B . 40 LEU CD1  1 1 
        5 10665 2 1 40 LEU CD2  C   8.410  -6.634  -3.868 1.00 . B B . 40 LEU CD2  1 1 
        5 10666 2 1 40 LEU CG   C   9.877  -6.991  -3.719 1.00 . B B . 40 LEU CG   1 1 
        5 10667 2 1 40 LEU H    H  11.206  -6.223  -6.750 1.00 . B B . 40 LEU H    1 1 
        5 10668 2 1 40 LEU HA   H  12.366  -7.277  -4.431 1.00 . B B . 40 LEU HA   1 1 
        5 10669 2 1 40 LEU HB2  H   9.767  -7.462  -5.792 1.00 . B B . 40 LEU HB2  1 1 
        5 10670 2 1 40 LEU HB3  H  10.155  -8.825  -4.764 1.00 . B B . 40 LEU HB3  1 1 
        5 10671 2 1 40 LEU HD11 H  10.677  -5.144  -4.425 1.00 . B B . 40 LEU HD11 1 1 
        5 10672 2 1 40 LEU HD12 H  11.719  -5.999  -3.287 1.00 . B B . 40 LEU HD12 1 1 
        5 10673 2 1 40 LEU HD13 H  10.285  -5.160  -2.706 1.00 . B B . 40 LEU HD13 1 1 
        5 10674 2 1 40 LEU HD21 H   8.076  -6.116  -2.983 1.00 . B B . 40 LEU HD21 1 1 
        5 10675 2 1 40 LEU HD22 H   7.832  -7.535  -3.999 1.00 . B B . 40 LEU HD22 1 1 
        5 10676 2 1 40 LEU HD23 H   8.281  -5.995  -4.729 1.00 . B B . 40 LEU HD23 1 1 
        5 10677 2 1 40 LEU HG   H   9.983  -7.601  -2.837 1.00 . B B . 40 LEU HG   1 1 
        5 10678 2 1 40 LEU N    N  12.001  -6.641  -6.359 1.00 . B B . 40 LEU N    1 1 
        5 10679 2 1 40 LEU O    O  12.941  -9.704  -4.877 1.00 . B B . 40 LEU O    1 1 
        5 10680 2 1 41 ASN C    C  14.473 -10.385  -7.269 1.00 . B B . 41 ASN C    1 1 
        5 10681 2 1 41 ASN CA   C  12.978 -10.448  -7.552 1.00 . B B . 41 ASN CA   1 1 
        5 10682 2 1 41 ASN CB   C  12.747 -10.531  -9.063 1.00 . B B . 41 ASN CB   1 1 
        5 10683 2 1 41 ASN CG   C  11.338 -10.951  -9.433 1.00 . B B . 41 ASN CG   1 1 
        5 10684 2 1 41 ASN H    H  11.761  -8.712  -7.576 1.00 . B B . 41 ASN H    1 1 
        5 10685 2 1 41 ASN HA   H  12.567 -11.326  -7.080 1.00 . B B . 41 ASN HA   1 1 
        5 10686 2 1 41 ASN HB2  H  12.935  -9.562  -9.500 1.00 . B B . 41 ASN HB2  1 1 
        5 10687 2 1 41 ASN HB3  H  13.437 -11.247  -9.482 1.00 . B B . 41 ASN HB3  1 1 
        5 10688 2 1 41 ASN HD21 H  12.006 -11.772 -11.114 1.00 . B B . 41 ASN HD21 1 1 
        5 10689 2 1 41 ASN HD22 H  10.298 -11.873 -10.851 1.00 . B B . 41 ASN HD22 1 1 
        5 10690 2 1 41 ASN N    N  12.314  -9.278  -6.991 1.00 . B B . 41 ASN N    1 1 
        5 10691 2 1 41 ASN ND2  N  11.200 -11.599 -10.578 1.00 . B B . 41 ASN ND2  1 1 
        5 10692 2 1 41 ASN O    O  15.099 -11.382  -6.913 1.00 . B B . 41 ASN O    1 1 
        5 10693 2 1 41 ASN OD1  O  10.383 -10.693  -8.704 1.00 . B B . 41 ASN OD1  1 1 
        5 10694 2 1 42 GLU C    C  16.765  -8.948  -5.682 1.00 . B B . 42 GLU C    1 1 
        5 10695 2 1 42 GLU CA   C  16.445  -8.963  -7.174 1.00 . B B . 42 GLU CA   1 1 
        5 10696 2 1 42 GLU CB   C  16.853  -7.640  -7.815 1.00 . B B . 42 GLU CB   1 1 
        5 10697 2 1 42 GLU CD   C  17.387  -8.652 -10.061 1.00 . B B . 42 GLU CD   1 1 
        5 10698 2 1 42 GLU CG   C  16.602  -7.599  -9.311 1.00 . B B . 42 GLU CG   1 1 
        5 10699 2 1 42 GLU H    H  14.462  -8.429  -7.648 1.00 . B B . 42 GLU H    1 1 
        5 10700 2 1 42 GLU HA   H  16.990  -9.764  -7.644 1.00 . B B . 42 GLU HA   1 1 
        5 10701 2 1 42 GLU HB2  H  16.287  -6.843  -7.355 1.00 . B B . 42 GLU HB2  1 1 
        5 10702 2 1 42 GLU HB3  H  17.902  -7.475  -7.641 1.00 . B B . 42 GLU HB3  1 1 
        5 10703 2 1 42 GLU HG2  H  15.549  -7.760  -9.492 1.00 . B B . 42 GLU HG2  1 1 
        5 10704 2 1 42 GLU HG3  H  16.885  -6.627  -9.683 1.00 . B B . 42 GLU HG3  1 1 
        5 10705 2 1 42 GLU N    N  15.027  -9.190  -7.397 1.00 . B B . 42 GLU N    1 1 
        5 10706 2 1 42 GLU O    O  17.838  -9.374  -5.259 1.00 . B B . 42 GLU O    1 1 
        5 10707 2 1 42 GLU OE1  O  16.893  -9.794 -10.200 1.00 . B B . 42 GLU OE1  1 1 
        5 10708 2 1 42 GLU OE2  O  18.506  -8.344 -10.519 1.00 . B B . 42 GLU OE2  1 1 
        5 10709 2 1 43 LEU C    C  15.643  -9.775  -2.816 1.00 . B B . 43 LEU C    1 1 
        5 10710 2 1 43 LEU CA   C  15.959  -8.417  -3.441 1.00 . B B . 43 LEU CA   1 1 
        5 10711 2 1 43 LEU CB   C  15.039  -7.348  -2.846 1.00 . B B . 43 LEU CB   1 1 
        5 10712 2 1 43 LEU CD1  C  15.722  -5.381  -4.268 1.00 . B B . 43 LEU CD1  1 1 
        5 10713 2 1 43 LEU CD2  C  14.683  -5.004  -2.044 1.00 . B B . 43 LEU CD2  1 1 
        5 10714 2 1 43 LEU CG   C  15.580  -5.915  -2.857 1.00 . B B . 43 LEU CG   1 1 
        5 10715 2 1 43 LEU H    H  14.999  -8.101  -5.301 1.00 . B B . 43 LEU H    1 1 
        5 10716 2 1 43 LEU HA   H  16.981  -8.162  -3.217 1.00 . B B . 43 LEU HA   1 1 
        5 10717 2 1 43 LEU HB2  H  14.113  -7.360  -3.397 1.00 . B B . 43 LEU HB2  1 1 
        5 10718 2 1 43 LEU HB3  H  14.829  -7.618  -1.824 1.00 . B B . 43 LEU HB3  1 1 
        5 10719 2 1 43 LEU HD11 H  14.761  -5.414  -4.764 1.00 . B B . 43 LEU HD11 1 1 
        5 10720 2 1 43 LEU HD12 H  16.430  -5.988  -4.813 1.00 . B B . 43 LEU HD12 1 1 
        5 10721 2 1 43 LEU HD13 H  16.073  -4.361  -4.232 1.00 . B B . 43 LEU HD13 1 1 
        5 10722 2 1 43 LEU HD21 H  15.109  -4.011  -2.020 1.00 . B B . 43 LEU HD21 1 1 
        5 10723 2 1 43 LEU HD22 H  14.598  -5.387  -1.038 1.00 . B B . 43 LEU HD22 1 1 
        5 10724 2 1 43 LEU HD23 H  13.705  -4.966  -2.500 1.00 . B B . 43 LEU HD23 1 1 
        5 10725 2 1 43 LEU HG   H  16.557  -5.908  -2.405 1.00 . B B . 43 LEU HG   1 1 
        5 10726 2 1 43 LEU N    N  15.818  -8.461  -4.893 1.00 . B B . 43 LEU N    1 1 
        5 10727 2 1 43 LEU O    O  15.710  -9.938  -1.595 1.00 . B B . 43 LEU O    1 1 
        5 10728 2 1 44 ASN C    C  13.733 -12.132  -2.365 1.00 . B B . 44 ASN C    1 1 
        5 10729 2 1 44 ASN CA   C  14.976 -12.101  -3.253 1.00 . B B . 44 ASN CA   1 1 
        5 10730 2 1 44 ASN CB   C  16.168 -12.731  -2.529 1.00 . B B . 44 ASN CB   1 1 
        5 10731 2 1 44 ASN CG   C  16.033 -14.234  -2.344 1.00 . B B . 44 ASN CG   1 1 
        5 10732 2 1 44 ASN H    H  15.217 -10.505  -4.619 1.00 . B B . 44 ASN H    1 1 
        5 10733 2 1 44 ASN HA   H  14.768 -12.669  -4.144 1.00 . B B . 44 ASN HA   1 1 
        5 10734 2 1 44 ASN HB2  H  17.064 -12.538  -3.097 1.00 . B B . 44 ASN HB2  1 1 
        5 10735 2 1 44 ASN HB3  H  16.262 -12.276  -1.556 1.00 . B B . 44 ASN HB3  1 1 
        5 10736 2 1 44 ASN HD21 H  15.184 -14.429  -4.132 1.00 . B B . 44 ASN HD21 1 1 
        5 10737 2 1 44 ASN HD22 H  15.393 -15.889  -3.234 1.00 . B B . 44 ASN HD22 1 1 
        5 10738 2 1 44 ASN N    N  15.284 -10.731  -3.668 1.00 . B B . 44 ASN N    1 1 
        5 10739 2 1 44 ASN ND2  N  15.478 -14.917  -3.334 1.00 . B B . 44 ASN ND2  1 1 
        5 10740 2 1 44 ASN O    O  13.594 -12.972  -1.478 1.00 . B B . 44 ASN O    1 1 
        5 10741 2 1 44 ASN OD1  O  16.444 -14.780  -1.321 1.00 . B B . 44 ASN OD1  1 1 
        5 10742 2 1 45 ILE C    C  10.495 -11.823  -2.739 1.00 . B B . 45 ILE C    1 1 
        5 10743 2 1 45 ILE CA   C  11.568 -11.149  -1.904 1.00 . B B . 45 ILE CA   1 1 
        5 10744 2 1 45 ILE CB   C  11.154  -9.704  -1.582 1.00 . B B . 45 ILE CB   1 1 
        5 10745 2 1 45 ILE CD1  C  12.005  -7.551  -0.513 1.00 . B B . 45 ILE CD1  1 1 
        5 10746 2 1 45 ILE CG1  C  12.276  -9.006  -0.809 1.00 . B B . 45 ILE CG1  1 1 
        5 10747 2 1 45 ILE CG2  C   9.854  -9.689  -0.784 1.00 . B B . 45 ILE CG2  1 1 
        5 10748 2 1 45 ILE H    H  13.011 -10.539  -3.317 1.00 . B B . 45 ILE H    1 1 
        5 10749 2 1 45 ILE HA   H  11.683 -11.690  -0.978 1.00 . B B . 45 ILE HA   1 1 
        5 10750 2 1 45 ILE HB   H  10.988  -9.186  -2.511 1.00 . B B . 45 ILE HB   1 1 
        5 10751 2 1 45 ILE HD11 H  11.097  -7.465   0.064 1.00 . B B . 45 ILE HD11 1 1 
        5 10752 2 1 45 ILE HD12 H  11.894  -7.011  -1.441 1.00 . B B . 45 ILE HD12 1 1 
        5 10753 2 1 45 ILE HD13 H  12.830  -7.138   0.048 1.00 . B B . 45 ILE HD13 1 1 
        5 10754 2 1 45 ILE HG12 H  12.424  -9.512   0.132 1.00 . B B . 45 ILE HG12 1 1 
        5 10755 2 1 45 ILE HG13 H  13.187  -9.062  -1.387 1.00 . B B . 45 ILE HG13 1 1 
        5 10756 2 1 45 ILE HG21 H   9.996 -10.215   0.148 1.00 . B B . 45 ILE HG21 1 1 
        5 10757 2 1 45 ILE HG22 H   9.077 -10.176  -1.356 1.00 . B B . 45 ILE HG22 1 1 
        5 10758 2 1 45 ILE HG23 H   9.566  -8.668  -0.582 1.00 . B B . 45 ILE HG23 1 1 
        5 10759 2 1 45 ILE N    N  12.830 -11.204  -2.616 1.00 . B B . 45 ILE N    1 1 
        5 10760 2 1 45 ILE O    O   9.779 -11.174  -3.497 1.00 . B B . 45 ILE O    1 1 
        5 10761 2 1 46 MET C    C   8.205 -14.162  -2.849 1.00 . B B . 46 MET C    1 1 
        5 10762 2 1 46 MET CA   C   9.563 -13.923  -3.491 1.00 . B B . 46 MET CA   1 1 
        5 10763 2 1 46 MET CB   C  10.236 -15.250  -3.830 1.00 . B B . 46 MET CB   1 1 
        5 10764 2 1 46 MET CE   C  10.843 -13.148  -6.378 1.00 . B B . 46 MET CE   1 1 
        5 10765 2 1 46 MET CG   C  11.598 -15.099  -4.501 1.00 . B B . 46 MET CG   1 1 
        5 10766 2 1 46 MET H    H  10.966 -13.587  -1.946 1.00 . B B . 46 MET H    1 1 
        5 10767 2 1 46 MET HA   H   9.416 -13.364  -4.398 1.00 . B B . 46 MET HA   1 1 
        5 10768 2 1 46 MET HB2  H  10.368 -15.813  -2.919 1.00 . B B . 46 MET HB2  1 1 
        5 10769 2 1 46 MET HB3  H   9.592 -15.805  -4.495 1.00 . B B . 46 MET HB3  1 1 
        5 10770 2 1 46 MET HE1  H   9.782 -13.176  -6.185 1.00 . B B . 46 MET HE1  1 1 
        5 10771 2 1 46 MET HE2  H  11.019 -12.743  -7.363 1.00 . B B . 46 MET HE2  1 1 
        5 10772 2 1 46 MET HE3  H  11.326 -12.522  -5.640 1.00 . B B . 46 MET HE3  1 1 
        5 10773 2 1 46 MET HG2  H  12.110 -14.264  -4.045 1.00 . B B . 46 MET HG2  1 1 
        5 10774 2 1 46 MET HG3  H  12.165 -15.998  -4.325 1.00 . B B . 46 MET HG3  1 1 
        5 10775 2 1 46 MET N    N  10.427 -13.135  -2.631 1.00 . B B . 46 MET N    1 1 
        5 10776 2 1 46 MET O    O   7.285 -14.649  -3.507 1.00 . B B . 46 MET O    1 1 
        5 10777 2 1 46 MET SD   S  11.514 -14.807  -6.286 1.00 . B B . 46 MET SD   1 1 
        5 10778 2 1 47 ASP C    C   5.757 -13.057  -1.513 1.00 . B B . 47 ASP C    1 1 
        5 10779 2 1 47 ASP CA   C   6.817 -13.924  -0.853 1.00 . B B . 47 ASP CA   1 1 
        5 10780 2 1 47 ASP CB   C   6.983 -13.501   0.604 1.00 . B B . 47 ASP CB   1 1 
        5 10781 2 1 47 ASP CG   C   7.713 -14.527   1.441 1.00 . B B . 47 ASP CG   1 1 
        5 10782 2 1 47 ASP H    H   8.866 -13.448  -1.105 1.00 . B B . 47 ASP H    1 1 
        5 10783 2 1 47 ASP HA   H   6.503 -14.954  -0.890 1.00 . B B . 47 ASP HA   1 1 
        5 10784 2 1 47 ASP HB2  H   7.547 -12.582   0.636 1.00 . B B . 47 ASP HB2  1 1 
        5 10785 2 1 47 ASP HB3  H   6.010 -13.334   1.037 1.00 . B B . 47 ASP HB3  1 1 
        5 10786 2 1 47 ASP N    N   8.083 -13.806  -1.574 1.00 . B B . 47 ASP N    1 1 
        5 10787 2 1 47 ASP O    O   5.815 -11.834  -1.448 1.00 . B B . 47 ASP O    1 1 
        5 10788 2 1 47 ASP OD1  O   7.232 -15.673   1.540 1.00 . B B . 47 ASP OD1  1 1 
        5 10789 2 1 47 ASP OD2  O   8.765 -14.185   2.012 1.00 . B B . 47 ASP OD2  1 1 
        5 10790 2 1 48 PRO C    C   2.972 -11.951  -2.283 1.00 . B B . 48 PRO C    1 1 
        5 10791 2 1 48 PRO CA   C   3.767 -13.037  -2.995 1.00 . B B . 48 PRO CA   1 1 
        5 10792 2 1 48 PRO CB   C   2.837 -14.169  -3.424 1.00 . B B . 48 PRO CB   1 1 
        5 10793 2 1 48 PRO CD   C   4.537 -15.158  -2.088 1.00 . B B . 48 PRO CD   1 1 
        5 10794 2 1 48 PRO CG   C   3.634 -15.409  -3.252 1.00 . B B . 48 PRO CG   1 1 
        5 10795 2 1 48 PRO HA   H   4.232 -12.610  -3.869 1.00 . B B . 48 PRO HA   1 1 
        5 10796 2 1 48 PRO HB2  H   1.958 -14.172  -2.800 1.00 . B B . 48 PRO HB2  1 1 
        5 10797 2 1 48 PRO HB3  H   2.553 -14.028  -4.453 1.00 . B B . 48 PRO HB3  1 1 
        5 10798 2 1 48 PRO HD2  H   4.054 -15.435  -1.166 1.00 . B B . 48 PRO HD2  1 1 
        5 10799 2 1 48 PRO HD3  H   5.462 -15.698  -2.212 1.00 . B B . 48 PRO HD3  1 1 
        5 10800 2 1 48 PRO HG2  H   2.979 -16.240  -3.047 1.00 . B B . 48 PRO HG2  1 1 
        5 10801 2 1 48 PRO HG3  H   4.213 -15.595  -4.142 1.00 . B B . 48 PRO HG3  1 1 
        5 10802 2 1 48 PRO N    N   4.764 -13.704  -2.148 1.00 . B B . 48 PRO N    1 1 
        5 10803 2 1 48 PRO O    O   2.799 -10.862  -2.823 1.00 . B B . 48 PRO O    1 1 
        5 10804 2 1 49 GLN C    C   2.650 -10.141   0.125 1.00 . B B . 49 GLN C    1 1 
        5 10805 2 1 49 GLN CA   C   1.726 -11.253  -0.326 1.00 . B B . 49 GLN CA   1 1 
        5 10806 2 1 49 GLN CB   C   1.049 -11.877   0.889 1.00 . B B . 49 GLN CB   1 1 
        5 10807 2 1 49 GLN CD   C  -0.775 -13.367   1.773 1.00 . B B . 49 GLN CD   1 1 
        5 10808 2 1 49 GLN CG   C  -0.162 -12.720   0.550 1.00 . B B . 49 GLN CG   1 1 
        5 10809 2 1 49 GLN H    H   2.609 -13.142  -0.715 1.00 . B B . 49 GLN H    1 1 
        5 10810 2 1 49 GLN HA   H   0.970 -10.836  -0.975 1.00 . B B . 49 GLN HA   1 1 
        5 10811 2 1 49 GLN HB2  H   1.763 -12.500   1.402 1.00 . B B . 49 GLN HB2  1 1 
        5 10812 2 1 49 GLN HB3  H   0.737 -11.086   1.553 1.00 . B B . 49 GLN HB3  1 1 
        5 10813 2 1 49 GLN HE21 H  -1.981 -11.810   2.028 1.00 . B B . 49 GLN HE21 1 1 
        5 10814 2 1 49 GLN HE22 H  -2.138 -13.082   3.185 1.00 . B B . 49 GLN HE22 1 1 
        5 10815 2 1 49 GLN HG2  H  -0.904 -12.086   0.087 1.00 . B B . 49 GLN HG2  1 1 
        5 10816 2 1 49 GLN HG3  H   0.131 -13.491  -0.142 1.00 . B B . 49 GLN HG3  1 1 
        5 10817 2 1 49 GLN N    N   2.472 -12.245  -1.090 1.00 . B B . 49 GLN N    1 1 
        5 10818 2 1 49 GLN NE2  N  -1.727 -12.686   2.390 1.00 . B B . 49 GLN NE2  1 1 
        5 10819 2 1 49 GLN O    O   2.287  -8.971   0.110 1.00 . B B . 49 GLN O    1 1 
        5 10820 2 1 49 GLN OE1  O  -0.400 -14.473   2.160 1.00 . B B . 49 GLN OE1  1 1 
        5 10821 2 1 50 HIS C    C   5.233  -8.630  -0.147 1.00 . B B . 50 HIS C    1 1 
        5 10822 2 1 50 HIS CA   C   4.837  -9.558   0.987 1.00 . B B . 50 HIS CA   1 1 
        5 10823 2 1 50 HIS CB   C   6.063 -10.278   1.565 1.00 . B B . 50 HIS CB   1 1 
        5 10824 2 1 50 HIS CD2  C   4.583 -11.753   3.109 1.00 . B B . 50 HIS CD2  1 1 
        5 10825 2 1 50 HIS CE1  C   6.089 -12.324   4.584 1.00 . B B . 50 HIS CE1  1 1 
        5 10826 2 1 50 HIS CG   C   5.743 -11.161   2.744 1.00 . B B . 50 HIS CG   1 1 
        5 10827 2 1 50 HIS H    H   4.108 -11.466   0.421 1.00 . B B . 50 HIS H    1 1 
        5 10828 2 1 50 HIS HA   H   4.368  -8.977   1.765 1.00 . B B . 50 HIS HA   1 1 
        5 10829 2 1 50 HIS HB2  H   6.499 -10.896   0.795 1.00 . B B . 50 HIS HB2  1 1 
        5 10830 2 1 50 HIS HB3  H   6.787  -9.544   1.882 1.00 . B B . 50 HIS HB3  1 1 
        5 10831 2 1 50 HIS HD1  H   7.616 -11.268   3.730 1.00 . B B . 50 HIS HD1  1 1 
        5 10832 2 1 50 HIS HD2  H   3.637 -11.669   2.595 1.00 . B B . 50 HIS HD2  1 1 
        5 10833 2 1 50 HIS HE1  H   6.570 -12.769   5.440 1.00 . B B . 50 HIS HE1  1 1 
        5 10834 2 1 50 HIS HE2  H   4.133 -12.864   4.828 1.00 . B B . 50 HIS HE2  1 1 
        5 10835 2 1 50 HIS N    N   3.861 -10.519   0.497 1.00 . B B . 50 HIS N    1 1 
        5 10836 2 1 50 HIS ND1  N   6.670 -11.540   3.695 1.00 . B B . 50 HIS ND1  1 1 
        5 10837 2 1 50 HIS NE2  N   4.825 -12.467   4.251 1.00 . B B . 50 HIS NE2  1 1 
        5 10838 2 1 50 HIS O    O   5.366  -7.424   0.037 1.00 . B B . 50 HIS O    1 1 
        5 10839 2 1 51 ARG C    C   4.428  -7.511  -2.764 1.00 . B B . 51 ARG C    1 1 
        5 10840 2 1 51 ARG CA   C   5.583  -8.468  -2.554 1.00 . B B . 51 ARG CA   1 1 
        5 10841 2 1 51 ARG CB   C   5.652  -9.421  -3.745 1.00 . B B . 51 ARG CB   1 1 
        5 10842 2 1 51 ARG CD   C   6.775 -11.441  -4.702 1.00 . B B . 51 ARG CD   1 1 
        5 10843 2 1 51 ARG CG   C   6.948 -10.194  -3.852 1.00 . B B . 51 ARG CG   1 1 
        5 10844 2 1 51 ARG CZ   C   5.417 -12.135  -6.644 1.00 . B B . 51 ARG CZ   1 1 
        5 10845 2 1 51 ARG H    H   5.392 -10.201  -1.367 1.00 . B B . 51 ARG H    1 1 
        5 10846 2 1 51 ARG HA   H   6.504  -7.914  -2.481 1.00 . B B . 51 ARG HA   1 1 
        5 10847 2 1 51 ARG HB2  H   4.844 -10.132  -3.666 1.00 . B B . 51 ARG HB2  1 1 
        5 10848 2 1 51 ARG HB3  H   5.525  -8.849  -4.652 1.00 . B B . 51 ARG HB3  1 1 
        5 10849 2 1 51 ARG HD2  H   7.750 -11.816  -4.968 1.00 . B B . 51 ARG HD2  1 1 
        5 10850 2 1 51 ARG HD3  H   6.254 -12.185  -4.119 1.00 . B B . 51 ARG HD3  1 1 
        5 10851 2 1 51 ARG HE   H   5.947 -10.249  -6.228 1.00 . B B . 51 ARG HE   1 1 
        5 10852 2 1 51 ARG HG2  H   7.700  -9.562  -4.300 1.00 . B B . 51 ARG HG2  1 1 
        5 10853 2 1 51 ARG HG3  H   7.264 -10.486  -2.860 1.00 . B B . 51 ARG HG3  1 1 
        5 10854 2 1 51 ARG HH11 H   6.025 -13.660  -5.451 1.00 . B B . 51 ARG HH11 1 1 
        5 10855 2 1 51 ARG HH12 H   5.058 -14.126  -6.812 1.00 . B B . 51 ARG HH12 1 1 
        5 10856 2 1 51 ARG HH21 H   4.656 -10.848  -8.024 1.00 . B B . 51 ARG HH21 1 1 
        5 10857 2 1 51 ARG HH22 H   4.281 -12.529  -8.274 1.00 . B B . 51 ARG HH22 1 1 
        5 10858 2 1 51 ARG N    N   5.395  -9.218  -1.325 1.00 . B B . 51 ARG N    1 1 
        5 10859 2 1 51 ARG NE   N   6.017 -11.183  -5.928 1.00 . B B . 51 ARG NE   1 1 
        5 10860 2 1 51 ARG NH1  N   5.505 -13.408  -6.270 1.00 . B B . 51 ARG NH1  1 1 
        5 10861 2 1 51 ARG NH2  N   4.728 -11.814  -7.732 1.00 . B B . 51 ARG NH2  1 1 
        5 10862 2 1 51 ARG O    O   4.620  -6.305  -2.876 1.00 . B B . 51 ARG O    1 1 
        5 10863 2 1 52 ALA C    C   1.915  -6.094  -2.154 1.00 . B B . 52 ALA C    1 1 
        5 10864 2 1 52 ALA CA   C   2.011  -7.326  -3.047 1.00 . B B . 52 ALA CA   1 1 
        5 10865 2 1 52 ALA CB   C   0.814  -8.236  -2.842 1.00 . B B . 52 ALA CB   1 1 
        5 10866 2 1 52 ALA H    H   3.155  -9.041  -2.631 1.00 . B B . 52 ALA H    1 1 
        5 10867 2 1 52 ALA HA   H   2.021  -7.012  -4.080 1.00 . B B . 52 ALA HA   1 1 
        5 10868 2 1 52 ALA HB1  H   0.871  -9.068  -3.529 1.00 . B B . 52 ALA HB1  1 1 
        5 10869 2 1 52 ALA HB2  H  -0.095  -7.685  -3.018 1.00 . B B . 52 ALA HB2  1 1 
        5 10870 2 1 52 ALA HB3  H   0.818  -8.609  -1.829 1.00 . B B . 52 ALA HB3  1 1 
        5 10871 2 1 52 ALA N    N   3.226  -8.074  -2.791 1.00 . B B . 52 ALA N    1 1 
        5 10872 2 1 52 ALA O    O   1.570  -5.006  -2.617 1.00 . B B . 52 ALA O    1 1 
        5 10873 2 1 53 LYS C    C   3.309  -4.138  -0.299 1.00 . B B . 53 LYS C    1 1 
        5 10874 2 1 53 LYS CA   C   2.231  -5.154   0.058 1.00 . B B . 53 LYS CA   1 1 
        5 10875 2 1 53 LYS CB   C   2.423  -5.652   1.491 1.00 . B B . 53 LYS CB   1 1 
        5 10876 2 1 53 LYS CD   C   1.309  -6.925   3.384 1.00 . B B . 53 LYS CD   1 1 
        5 10877 2 1 53 LYS CE   C   0.493  -5.821   4.035 1.00 . B B . 53 LYS CE   1 1 
        5 10878 2 1 53 LYS CG   C   1.419  -6.724   1.881 1.00 . B B . 53 LYS CG   1 1 
        5 10879 2 1 53 LYS H    H   2.485  -7.163  -0.564 1.00 . B B . 53 LYS H    1 1 
        5 10880 2 1 53 LYS HA   H   1.268  -4.674  -0.017 1.00 . B B . 53 LYS HA   1 1 
        5 10881 2 1 53 LYS HB2  H   3.418  -6.060   1.588 1.00 . B B . 53 LYS HB2  1 1 
        5 10882 2 1 53 LYS HB3  H   2.314  -4.819   2.168 1.00 . B B . 53 LYS HB3  1 1 
        5 10883 2 1 53 LYS HD2  H   0.828  -7.872   3.576 1.00 . B B . 53 LYS HD2  1 1 
        5 10884 2 1 53 LYS HD3  H   2.298  -6.929   3.812 1.00 . B B . 53 LYS HD3  1 1 
        5 10885 2 1 53 LYS HE2  H   1.040  -4.890   3.959 1.00 . B B . 53 LYS HE2  1 1 
        5 10886 2 1 53 LYS HE3  H  -0.447  -5.732   3.508 1.00 . B B . 53 LYS HE3  1 1 
        5 10887 2 1 53 LYS HG2  H   0.449  -6.440   1.502 1.00 . B B . 53 LYS HG2  1 1 
        5 10888 2 1 53 LYS HG3  H   1.721  -7.658   1.428 1.00 . B B . 53 LYS HG3  1 1 
        5 10889 2 1 53 LYS HZ1  H  -0.334  -5.336   5.888 1.00 . B B . 53 LYS HZ1  1 1 
        5 10890 2 1 53 LYS HZ2  H   1.118  -6.192   5.991 1.00 . B B . 53 LYS HZ2  1 1 
        5 10891 2 1 53 LYS HZ3  H  -0.309  -6.996   5.563 1.00 . B B . 53 LYS HZ3  1 1 
        5 10892 2 1 53 LYS N    N   2.240  -6.265  -0.880 1.00 . B B . 53 LYS N    1 1 
        5 10893 2 1 53 LYS NZ   N   0.222  -6.106   5.468 1.00 . B B . 53 LYS NZ   1 1 
        5 10894 2 1 53 LYS O    O   3.033  -2.945  -0.417 1.00 . B B . 53 LYS O    1 1 
        5 10895 2 1 54 LEU C    C   5.368  -2.934  -2.089 1.00 . B B . 54 LEU C    1 1 
        5 10896 2 1 54 LEU CA   C   5.655  -3.764  -0.840 1.00 . B B . 54 LEU CA   1 1 
        5 10897 2 1 54 LEU CB   C   6.909  -4.607  -1.057 1.00 . B B . 54 LEU CB   1 1 
        5 10898 2 1 54 LEU CD1  C   8.552  -6.273  -0.175 1.00 . B B . 54 LEU CD1  1 1 
        5 10899 2 1 54 LEU CD2  C   7.950  -4.283   1.195 1.00 . B B . 54 LEU CD2  1 1 
        5 10900 2 1 54 LEU CG   C   7.447  -5.303   0.192 1.00 . B B . 54 LEU CG   1 1 
        5 10901 2 1 54 LEU H    H   4.676  -5.590  -0.414 1.00 . B B . 54 LEU H    1 1 
        5 10902 2 1 54 LEU HA   H   5.824  -3.097  -0.010 1.00 . B B . 54 LEU HA   1 1 
        5 10903 2 1 54 LEU HB2  H   6.683  -5.363  -1.794 1.00 . B B . 54 LEU HB2  1 1 
        5 10904 2 1 54 LEU HB3  H   7.685  -3.969  -1.448 1.00 . B B . 54 LEU HB3  1 1 
        5 10905 2 1 54 LEU HD11 H   8.158  -7.032  -0.834 1.00 . B B . 54 LEU HD11 1 1 
        5 10906 2 1 54 LEU HD12 H   8.936  -6.738   0.722 1.00 . B B . 54 LEU HD12 1 1 
        5 10907 2 1 54 LEU HD13 H   9.348  -5.739  -0.674 1.00 . B B . 54 LEU HD13 1 1 
        5 10908 2 1 54 LEU HD21 H   8.702  -3.664   0.732 1.00 . B B . 54 LEU HD21 1 1 
        5 10909 2 1 54 LEU HD22 H   8.377  -4.797   2.044 1.00 . B B . 54 LEU HD22 1 1 
        5 10910 2 1 54 LEU HD23 H   7.126  -3.667   1.524 1.00 . B B . 54 LEU HD23 1 1 
        5 10911 2 1 54 LEU HG   H   6.649  -5.865   0.656 1.00 . B B . 54 LEU HG   1 1 
        5 10912 2 1 54 LEU N    N   4.528  -4.622  -0.498 1.00 . B B . 54 LEU N    1 1 
        5 10913 2 1 54 LEU O    O   5.597  -1.725  -2.104 1.00 . B B . 54 LEU O    1 1 
        5 10914 2 1 55 LEU C    C   3.484  -1.830  -4.167 1.00 . B B . 55 LEU C    1 1 
        5 10915 2 1 55 LEU CA   C   4.552  -2.886  -4.372 1.00 . B B . 55 LEU CA   1 1 
        5 10916 2 1 55 LEU CB   C   4.119  -3.854  -5.478 1.00 . B B . 55 LEU CB   1 1 
        5 10917 2 1 55 LEU CD1  C   6.555  -3.818  -6.050 1.00 . B B . 55 LEU CD1  1 1 
        5 10918 2 1 55 LEU CD2  C   5.403  -6.006  -5.717 1.00 . B B . 55 LEU CD2  1 1 
        5 10919 2 1 55 LEU CG   C   5.254  -4.578  -6.207 1.00 . B B . 55 LEU CG   1 1 
        5 10920 2 1 55 LEU H    H   4.670  -4.545  -3.055 1.00 . B B . 55 LEU H    1 1 
        5 10921 2 1 55 LEU HA   H   5.457  -2.389  -4.687 1.00 . B B . 55 LEU HA   1 1 
        5 10922 2 1 55 LEU HB2  H   3.471  -4.597  -5.038 1.00 . B B . 55 LEU HB2  1 1 
        5 10923 2 1 55 LEU HB3  H   3.552  -3.298  -6.209 1.00 . B B . 55 LEU HB3  1 1 
        5 10924 2 1 55 LEU HD11 H   6.435  -2.815  -6.431 1.00 . B B . 55 LEU HD11 1 1 
        5 10925 2 1 55 LEU HD12 H   7.334  -4.322  -6.603 1.00 . B B . 55 LEU HD12 1 1 
        5 10926 2 1 55 LEU HD13 H   6.824  -3.777  -5.004 1.00 . B B . 55 LEU HD13 1 1 
        5 10927 2 1 55 LEU HD21 H   4.492  -6.551  -5.912 1.00 . B B . 55 LEU HD21 1 1 
        5 10928 2 1 55 LEU HD22 H   5.600  -6.004  -4.654 1.00 . B B . 55 LEU HD22 1 1 
        5 10929 2 1 55 LEU HD23 H   6.226  -6.480  -6.234 1.00 . B B . 55 LEU HD23 1 1 
        5 10930 2 1 55 LEU HG   H   5.024  -4.612  -7.262 1.00 . B B . 55 LEU HG   1 1 
        5 10931 2 1 55 LEU N    N   4.853  -3.580  -3.129 1.00 . B B . 55 LEU N    1 1 
        5 10932 2 1 55 LEU O    O   3.629  -0.708  -4.636 1.00 . B B . 55 LEU O    1 1 
        5 10933 2 1 56 THR C    C   1.814  -0.057  -2.407 1.00 . B B . 56 THR C    1 1 
        5 10934 2 1 56 THR CA   C   1.334  -1.260  -3.201 1.00 . B B . 56 THR CA   1 1 
        5 10935 2 1 56 THR CB   C   0.204  -1.952  -2.439 1.00 . B B . 56 THR CB   1 1 
        5 10936 2 1 56 THR CG2  C  -0.994  -1.033  -2.292 1.00 . B B . 56 THR CG2  1 1 
        5 10937 2 1 56 THR H    H   2.390  -3.088  -3.070 1.00 . B B . 56 THR H    1 1 
        5 10938 2 1 56 THR HA   H   0.949  -0.927  -4.154 1.00 . B B . 56 THR HA   1 1 
        5 10939 2 1 56 THR HB   H   0.560  -2.223  -1.457 1.00 . B B . 56 THR HB   1 1 
        5 10940 2 1 56 THR HG1  H   0.440  -3.843  -2.937 1.00 . B B . 56 THR HG1  1 1 
        5 10941 2 1 56 THR HG21 H  -1.762  -1.534  -1.720 1.00 . B B . 56 THR HG21 1 1 
        5 10942 2 1 56 THR HG22 H  -1.378  -0.788  -3.271 1.00 . B B . 56 THR HG22 1 1 
        5 10943 2 1 56 THR HG23 H  -0.696  -0.127  -1.783 1.00 . B B . 56 THR HG23 1 1 
        5 10944 2 1 56 THR N    N   2.430  -2.184  -3.449 1.00 . B B . 56 THR N    1 1 
        5 10945 2 1 56 THR O    O   1.404   1.079  -2.663 1.00 . B B . 56 THR O    1 1 
        5 10946 2 1 56 THR OG1  O  -0.179  -3.129  -3.143 1.00 . B B . 56 THR OG1  1 1 
        5 10947 2 1 57 ALA C    C   4.075   1.675  -1.593 1.00 . B B . 57 ALA C    1 1 
        5 10948 2 1 57 ALA CA   C   3.288   0.749  -0.676 1.00 . B B . 57 ALA CA   1 1 
        5 10949 2 1 57 ALA CB   C   4.171   0.176   0.416 1.00 . B B . 57 ALA CB   1 1 
        5 10950 2 1 57 ALA H    H   2.930  -1.245  -1.250 1.00 . B B . 57 ALA H    1 1 
        5 10951 2 1 57 ALA HA   H   2.494   1.308  -0.209 1.00 . B B . 57 ALA HA   1 1 
        5 10952 2 1 57 ALA HB1  H   4.741   0.971   0.869 1.00 . B B . 57 ALA HB1  1 1 
        5 10953 2 1 57 ALA HB2  H   4.841  -0.558  -0.008 1.00 . B B . 57 ALA HB2  1 1 
        5 10954 2 1 57 ALA HB3  H   3.552  -0.295   1.166 1.00 . B B . 57 ALA HB3  1 1 
        5 10955 2 1 57 ALA N    N   2.687  -0.313  -1.447 1.00 . B B . 57 ALA N    1 1 
        5 10956 2 1 57 ALA O    O   3.956   2.891  -1.509 1.00 . B B . 57 ALA O    1 1 
        5 10957 2 1 58 ALA C    C   4.691   2.669  -4.370 1.00 . B B . 58 ALA C    1 1 
        5 10958 2 1 58 ALA CA   C   5.615   1.856  -3.465 1.00 . B B . 58 ALA CA   1 1 
        5 10959 2 1 58 ALA CB   C   6.487   0.933  -4.293 1.00 . B B . 58 ALA CB   1 1 
        5 10960 2 1 58 ALA H    H   4.919   0.106  -2.499 1.00 . B B . 58 ALA H    1 1 
        5 10961 2 1 58 ALA HA   H   6.257   2.532  -2.922 1.00 . B B . 58 ALA HA   1 1 
        5 10962 2 1 58 ALA HB1  H   7.096   1.519  -4.965 1.00 . B B . 58 ALA HB1  1 1 
        5 10963 2 1 58 ALA HB2  H   5.859   0.263  -4.863 1.00 . B B . 58 ALA HB2  1 1 
        5 10964 2 1 58 ALA HB3  H   7.123   0.357  -3.637 1.00 . B B . 58 ALA HB3  1 1 
        5 10965 2 1 58 ALA N    N   4.851   1.087  -2.493 1.00 . B B . 58 ALA N    1 1 
        5 10966 2 1 58 ALA O    O   4.976   3.825  -4.684 1.00 . B B . 58 ALA O    1 1 
        5 10967 2 1 59 GLU C    C   2.069   3.971  -4.923 1.00 . B B . 59 GLU C    1 1 
        5 10968 2 1 59 GLU CA   C   2.584   2.712  -5.610 1.00 . B B . 59 GLU CA   1 1 
        5 10969 2 1 59 GLU CB   C   1.405   1.767  -5.876 1.00 . B B . 59 GLU CB   1 1 
        5 10970 2 1 59 GLU CD   C   2.205   0.709  -8.034 1.00 . B B . 59 GLU CD   1 1 
        5 10971 2 1 59 GLU CG   C   1.776   0.484  -6.599 1.00 . B B . 59 GLU CG   1 1 
        5 10972 2 1 59 GLU H    H   3.434   1.119  -4.507 1.00 . B B . 59 GLU H    1 1 
        5 10973 2 1 59 GLU HA   H   3.046   2.979  -6.547 1.00 . B B . 59 GLU HA   1 1 
        5 10974 2 1 59 GLU HB2  H   0.959   1.500  -4.931 1.00 . B B . 59 GLU HB2  1 1 
        5 10975 2 1 59 GLU HB3  H   0.671   2.288  -6.471 1.00 . B B . 59 GLU HB3  1 1 
        5 10976 2 1 59 GLU HG2  H   2.588   0.013  -6.070 1.00 . B B . 59 GLU HG2  1 1 
        5 10977 2 1 59 GLU HG3  H   0.919  -0.173  -6.595 1.00 . B B . 59 GLU HG3  1 1 
        5 10978 2 1 59 GLU N    N   3.584   2.052  -4.777 1.00 . B B . 59 GLU N    1 1 
        5 10979 2 1 59 GLU O    O   2.105   5.069  -5.486 1.00 . B B . 59 GLU O    1 1 
        5 10980 2 1 59 GLU OE1  O   3.363   1.114  -8.258 1.00 . B B . 59 GLU OE1  1 1 
        5 10981 2 1 59 GLU OE2  O   1.386   0.461  -8.943 1.00 . B B . 59 GLU OE2  1 1 
        5 10982 2 1 60 LEU C    C   2.056   5.918  -2.496 1.00 . B B . 60 LEU C    1 1 
        5 10983 2 1 60 LEU CA   C   1.014   4.907  -2.956 1.00 . B B . 60 LEU CA   1 1 
        5 10984 2 1 60 LEU CB   C   0.198   4.397  -1.769 1.00 . B B . 60 LEU CB   1 1 
        5 10985 2 1 60 LEU CD1  C  -1.463   3.102  -3.149 1.00 . B B . 60 LEU CD1  1 1 
        5 10986 2 1 60 LEU CD2  C  -1.994   3.720  -0.790 1.00 . B B . 60 LEU CD2  1 1 
        5 10987 2 1 60 LEU CG   C  -1.283   4.143  -2.058 1.00 . B B . 60 LEU CG   1 1 
        5 10988 2 1 60 LEU H    H   1.655   2.916  -3.275 1.00 . B B . 60 LEU H    1 1 
        5 10989 2 1 60 LEU HA   H   0.340   5.410  -3.635 1.00 . B B . 60 LEU HA   1 1 
        5 10990 2 1 60 LEU HB2  H   0.640   3.472  -1.428 1.00 . B B . 60 LEU HB2  1 1 
        5 10991 2 1 60 LEU HB3  H   0.265   5.123  -0.975 1.00 . B B . 60 LEU HB3  1 1 
        5 10992 2 1 60 LEU HD11 H  -2.517   2.943  -3.325 1.00 . B B . 60 LEU HD11 1 1 
        5 10993 2 1 60 LEU HD12 H  -1.004   2.174  -2.842 1.00 . B B . 60 LEU HD12 1 1 
        5 10994 2 1 60 LEU HD13 H  -0.995   3.452  -4.060 1.00 . B B . 60 LEU HD13 1 1 
        5 10995 2 1 60 LEU HD21 H  -2.981   3.354  -1.033 1.00 . B B . 60 LEU HD21 1 1 
        5 10996 2 1 60 LEU HD22 H  -2.079   4.568  -0.126 1.00 . B B . 60 LEU HD22 1 1 
        5 10997 2 1 60 LEU HD23 H  -1.428   2.940  -0.305 1.00 . B B . 60 LEU HD23 1 1 
        5 10998 2 1 60 LEU HG   H  -1.737   5.059  -2.399 1.00 . B B . 60 LEU HG   1 1 
        5 10999 2 1 60 LEU N    N   1.604   3.806  -3.694 1.00 . B B . 60 LEU N    1 1 
        5 11000 2 1 60 LEU O    O   1.760   7.093  -2.414 1.00 . B B . 60 LEU O    1 1 
        5 11001 2 1 61 LEU C    C   4.716   7.304  -3.005 1.00 . B B . 61 LEU C    1 1 
        5 11002 2 1 61 LEU CA   C   4.330   6.423  -1.826 1.00 . B B . 61 LEU CA   1 1 
        5 11003 2 1 61 LEU CB   C   5.574   5.695  -1.324 1.00 . B B . 61 LEU CB   1 1 
        5 11004 2 1 61 LEU CD1  C   6.775   4.418   0.434 1.00 . B B . 61 LEU CD1  1 1 
        5 11005 2 1 61 LEU CD2  C   4.879   5.908   1.072 1.00 . B B . 61 LEU CD2  1 1 
        5 11006 2 1 61 LEU CG   C   5.432   4.973   0.009 1.00 . B B . 61 LEU CG   1 1 
        5 11007 2 1 61 LEU H    H   3.465   4.517  -2.225 1.00 . B B . 61 LEU H    1 1 
        5 11008 2 1 61 LEU HA   H   3.946   7.050  -1.036 1.00 . B B . 61 LEU HA   1 1 
        5 11009 2 1 61 LEU HB2  H   5.861   4.968  -2.070 1.00 . B B . 61 LEU HB2  1 1 
        5 11010 2 1 61 LEU HB3  H   6.370   6.417  -1.230 1.00 . B B . 61 LEU HB3  1 1 
        5 11011 2 1 61 LEU HD11 H   6.631   3.637   1.163 1.00 . B B . 61 LEU HD11 1 1 
        5 11012 2 1 61 LEU HD12 H   7.367   5.210   0.869 1.00 . B B . 61 LEU HD12 1 1 
        5 11013 2 1 61 LEU HD13 H   7.286   4.023  -0.428 1.00 . B B . 61 LEU HD13 1 1 
        5 11014 2 1 61 LEU HD21 H   3.887   6.227   0.790 1.00 . B B . 61 LEU HD21 1 1 
        5 11015 2 1 61 LEU HD22 H   5.522   6.770   1.162 1.00 . B B . 61 LEU HD22 1 1 
        5 11016 2 1 61 LEU HD23 H   4.834   5.390   2.019 1.00 . B B . 61 LEU HD23 1 1 
        5 11017 2 1 61 LEU HG   H   4.746   4.144  -0.104 1.00 . B B . 61 LEU HG   1 1 
        5 11018 2 1 61 LEU N    N   3.274   5.482  -2.204 1.00 . B B . 61 LEU N    1 1 
        5 11019 2 1 61 LEU O    O   5.222   8.413  -2.830 1.00 . B B . 61 LEU O    1 1 
        5 11020 2 1 62 LEU C    C   3.833   8.636  -5.678 1.00 . B B . 62 LEU C    1 1 
        5 11021 2 1 62 LEU CA   C   4.826   7.508  -5.417 1.00 . B B . 62 LEU CA   1 1 
        5 11022 2 1 62 LEU CB   C   4.850   6.528  -6.589 1.00 . B B . 62 LEU CB   1 1 
        5 11023 2 1 62 LEU CD1  C   6.780   7.620  -7.758 1.00 . B B . 62 LEU CD1  1 1 
        5 11024 2 1 62 LEU CD2  C   5.316   6.012  -8.982 1.00 . B B . 62 LEU CD2  1 1 
        5 11025 2 1 62 LEU CG   C   5.365   7.088  -7.913 1.00 . B B . 62 LEU CG   1 1 
        5 11026 2 1 62 LEU H    H   4.080   5.903  -4.272 1.00 . B B . 62 LEU H    1 1 
        5 11027 2 1 62 LEU HA   H   5.809   7.931  -5.291 1.00 . B B . 62 LEU HA   1 1 
        5 11028 2 1 62 LEU HB2  H   5.474   5.690  -6.312 1.00 . B B . 62 LEU HB2  1 1 
        5 11029 2 1 62 LEU HB3  H   3.845   6.167  -6.745 1.00 . B B . 62 LEU HB3  1 1 
        5 11030 2 1 62 LEU HD11 H   7.142   7.961  -8.717 1.00 . B B . 62 LEU HD11 1 1 
        5 11031 2 1 62 LEU HD12 H   7.423   6.836  -7.387 1.00 . B B . 62 LEU HD12 1 1 
        5 11032 2 1 62 LEU HD13 H   6.779   8.445  -7.061 1.00 . B B . 62 LEU HD13 1 1 
        5 11033 2 1 62 LEU HD21 H   5.667   6.419  -9.918 1.00 . B B . 62 LEU HD21 1 1 
        5 11034 2 1 62 LEU HD22 H   4.299   5.667  -9.098 1.00 . B B . 62 LEU HD22 1 1 
        5 11035 2 1 62 LEU HD23 H   5.945   5.185  -8.691 1.00 . B B . 62 LEU HD23 1 1 
        5 11036 2 1 62 LEU HG   H   4.730   7.904  -8.225 1.00 . B B . 62 LEU HG   1 1 
        5 11037 2 1 62 LEU N    N   4.486   6.794  -4.202 1.00 . B B . 62 LEU N    1 1 
        5 11038 2 1 62 LEU O    O   4.189   9.683  -6.221 1.00 . B B . 62 LEU O    1 1 
        5 11039 2 1 63 ASP C    C   1.192  10.170  -4.223 1.00 . B B . 63 ASP C    1 1 
        5 11040 2 1 63 ASP CA   C   1.538   9.408  -5.498 1.00 . B B . 63 ASP CA   1 1 
        5 11041 2 1 63 ASP CB   C   0.282   8.737  -6.049 1.00 . B B . 63 ASP CB   1 1 
        5 11042 2 1 63 ASP CG   C   0.399   8.403  -7.521 1.00 . B B . 63 ASP CG   1 1 
        5 11043 2 1 63 ASP H    H   2.367   7.568  -4.843 1.00 . B B . 63 ASP H    1 1 
        5 11044 2 1 63 ASP HA   H   1.902  10.110  -6.228 1.00 . B B . 63 ASP HA   1 1 
        5 11045 2 1 63 ASP HB2  H   0.106   7.819  -5.506 1.00 . B B . 63 ASP HB2  1 1 
        5 11046 2 1 63 ASP HB3  H  -0.558   9.397  -5.910 1.00 . B B . 63 ASP HB3  1 1 
        5 11047 2 1 63 ASP N    N   2.588   8.419  -5.280 1.00 . B B . 63 ASP N    1 1 
        5 11048 2 1 63 ASP O    O   0.994  11.383  -4.249 1.00 . B B . 63 ASP O    1 1 
        5 11049 2 1 63 ASP OD1  O   0.724   7.249  -7.851 1.00 . B B . 63 ASP OD1  1 1 
        5 11050 2 1 63 ASP OD2  O   0.156   9.296  -8.355 1.00 . B B . 63 ASP OD2  1 1 
        5 11051 2 1 64 TYR C    C   1.919  10.345  -0.969 1.00 . B B . 64 TYR C    1 1 
        5 11052 2 1 64 TYR CA   C   0.715  10.023  -1.840 1.00 . B B . 64 TYR CA   1 1 
        5 11053 2 1 64 TYR CB   C  -0.188   9.039  -1.096 1.00 . B B . 64 TYR CB   1 1 
        5 11054 2 1 64 TYR CD1  C  -1.591   7.706  -2.701 1.00 . B B . 64 TYR CD1  1 1 
        5 11055 2 1 64 TYR CD2  C  -2.621   9.504  -1.530 1.00 . B B . 64 TYR CD2  1 1 
        5 11056 2 1 64 TYR CE1  C  -2.782   7.429  -3.332 1.00 . B B . 64 TYR CE1  1 1 
        5 11057 2 1 64 TYR CE2  C  -3.816   9.237  -2.157 1.00 . B B . 64 TYR CE2  1 1 
        5 11058 2 1 64 TYR CG   C  -1.491   8.745  -1.791 1.00 . B B . 64 TYR CG   1 1 
        5 11059 2 1 64 TYR CZ   C  -3.894   8.198  -3.059 1.00 . B B . 64 TYR CZ   1 1 
        5 11060 2 1 64 TYR H    H   1.384   8.508  -3.145 1.00 . B B . 64 TYR H    1 1 
        5 11061 2 1 64 TYR HA   H   0.166  10.927  -2.038 1.00 . B B . 64 TYR HA   1 1 
        5 11062 2 1 64 TYR HB2  H   0.337   8.104  -0.981 1.00 . B B . 64 TYR HB2  1 1 
        5 11063 2 1 64 TYR HB3  H  -0.414   9.438  -0.119 1.00 . B B . 64 TYR HB3  1 1 
        5 11064 2 1 64 TYR HD1  H  -0.718   7.107  -2.913 1.00 . B B . 64 TYR HD1  1 1 
        5 11065 2 1 64 TYR HD2  H  -2.557  10.313  -0.821 1.00 . B B . 64 TYR HD2  1 1 
        5 11066 2 1 64 TYR HE1  H  -2.839   6.615  -4.036 1.00 . B B . 64 TYR HE1  1 1 
        5 11067 2 1 64 TYR HE2  H  -4.683   9.841  -1.941 1.00 . B B . 64 TYR HE2  1 1 
        5 11068 2 1 64 TYR HH   H  -5.512   8.747  -3.945 1.00 . B B . 64 TYR HH   1 1 
        5 11069 2 1 64 TYR N    N   1.131   9.456  -3.115 1.00 . B B . 64 TYR N    1 1 
        5 11070 2 1 64 TYR O    O   1.948  10.003   0.210 1.00 . B B . 64 TYR O    1 1 
        5 11071 2 1 64 TYR OH   O  -5.085   7.920  -3.682 1.00 . B B . 64 TYR OH   1 1 
        5 11072 2 1 65 ASP C    C   3.922  12.574   0.083 1.00 . B B . 65 ASP C    1 1 
        5 11073 2 1 65 ASP CA   C   4.123  11.345  -0.802 1.00 . B B . 65 ASP CA   1 1 
        5 11074 2 1 65 ASP CB   C   5.283  11.568  -1.774 1.00 . B B . 65 ASP CB   1 1 
        5 11075 2 1 65 ASP CG   C   5.092  12.785  -2.659 1.00 . B B . 65 ASP CG   1 1 
        5 11076 2 1 65 ASP H    H   2.811  11.307  -2.470 1.00 . B B . 65 ASP H    1 1 
        5 11077 2 1 65 ASP HA   H   4.357  10.501  -0.170 1.00 . B B . 65 ASP HA   1 1 
        5 11078 2 1 65 ASP HB2  H   6.192  11.700  -1.210 1.00 . B B . 65 ASP HB2  1 1 
        5 11079 2 1 65 ASP HB3  H   5.380  10.699  -2.407 1.00 . B B . 65 ASP HB3  1 1 
        5 11080 2 1 65 ASP N    N   2.903  11.018  -1.535 1.00 . B B . 65 ASP N    1 1 
        5 11081 2 1 65 ASP O    O   4.824  13.392   0.256 1.00 . B B . 65 ASP O    1 1 
        5 11082 2 1 65 ASP OD1  O   5.923  13.716  -2.590 1.00 . B B . 65 ASP OD1  1 1 
        5 11083 2 1 65 ASP OD2  O   4.119  12.809  -3.440 1.00 . B B . 65 ASP OD2  1 1 
        5 11084 2 1 66 THR C    C   2.630  15.148   0.895 1.00 . B B . 66 THR C    1 1 
        5 11085 2 1 66 THR CA   C   2.322  13.784   1.517 1.00 . B B . 66 THR CA   1 1 
        5 11086 2 1 66 THR CB   C   2.942  13.697   2.933 1.00 . B B . 66 THR CB   1 1 
        5 11087 2 1 66 THR CG2  C   2.200  12.674   3.779 1.00 . B B . 66 THR CG2  1 1 
        5 11088 2 1 66 THR H    H   2.092  11.936   0.520 1.00 . B B . 66 THR H    1 1 
        5 11089 2 1 66 THR HA   H   1.250  13.710   1.631 1.00 . B B . 66 THR HA   1 1 
        5 11090 2 1 66 THR HB   H   2.843  14.662   3.407 1.00 . B B . 66 THR HB   1 1 
        5 11091 2 1 66 THR HG1  H   4.672  13.544   1.983 1.00 . B B . 66 THR HG1  1 1 
        5 11092 2 1 66 THR HG21 H   2.658  12.613   4.755 1.00 . B B . 66 THR HG21 1 1 
        5 11093 2 1 66 THR HG22 H   2.247  11.711   3.298 1.00 . B B . 66 THR HG22 1 1 
        5 11094 2 1 66 THR HG23 H   1.168  12.974   3.883 1.00 . B B . 66 THR HG23 1 1 
        5 11095 2 1 66 THR N    N   2.727  12.668   0.662 1.00 . B B . 66 THR N    1 1 
        5 11096 2 1 66 THR O    O   2.895  16.114   1.602 1.00 . B B . 66 THR O    1 1 
        5 11097 2 1 66 THR OG1  O   4.333  13.354   2.872 1.00 . B B . 66 THR OG1  1 1 
        5 11098 2 1 67 GLY C    C   1.611  17.398  -1.145 1.00 . B B . 67 GLY C    1 1 
        5 11099 2 1 67 GLY CA   C   2.820  16.485  -1.106 1.00 . B B . 67 GLY CA   1 1 
        5 11100 2 1 67 GLY H    H   2.302  14.439  -0.947 1.00 . B B . 67 GLY H    1 1 
        5 11101 2 1 67 GLY HA2  H   3.622  16.992  -0.592 1.00 . B B . 67 GLY HA2  1 1 
        5 11102 2 1 67 GLY HA3  H   3.131  16.273  -2.118 1.00 . B B . 67 GLY HA3  1 1 
        5 11103 2 1 67 GLY N    N   2.546  15.234  -0.425 1.00 . B B . 67 GLY N    1 1 
        5 11104 2 1 67 GLY O    O   1.405  18.123  -2.119 1.00 . B B . 67 GLY O    1 1 
        5 11105 2 1 68 CYS C    C  -1.468  17.682  -0.953 1.00 . B B . 68 CYS C    1 1 
        5 11106 2 1 68 CYS CA   C  -0.410  18.131   0.054 1.00 . B B . 68 CYS CA   1 1 
        5 11107 2 1 68 CYS CB   C  -0.126  19.626  -0.092 1.00 . B B . 68 CYS CB   1 1 
        5 11108 2 1 68 CYS H    H   1.096  16.792   0.678 1.00 . B B . 68 CYS H    1 1 
        5 11109 2 1 68 CYS HA   H  -0.799  17.956   1.045 1.00 . B B . 68 CYS HA   1 1 
        5 11110 2 1 68 CYS HB2  H   0.399  19.795  -1.018 1.00 . B B . 68 CYS HB2  1 1 
        5 11111 2 1 68 CYS HB3  H  -1.061  20.162  -0.108 1.00 . B B . 68 CYS HB3  1 1 
        5 11112 2 1 68 CYS N    N   0.824  17.356  -0.069 1.00 . B B . 68 CYS N    1 1 
        5 11113 2 1 68 CYS O    O  -1.168  17.025  -1.950 1.00 . B B . 68 CYS O    1 1 
        5 11114 2 1 68 CYS SG   S   0.887  20.318   1.255 1.00 . B B . 68 CYS SG   1 1 
        5 11115 2 1 69 GLU C    C  -4.386  18.963  -2.150 1.00 . B B . 69 GLU C    1 1 
        5 11116 2 1 69 GLU CA   C  -3.816  17.686  -1.548 1.00 . B B . 69 GLU CA   1 1 
        5 11117 2 1 69 GLU CB   C  -4.904  16.885  -0.817 1.00 . B B . 69 GLU CB   1 1 
        5 11118 2 1 69 GLU CD   C  -6.541  16.747   1.097 1.00 . B B . 69 GLU CD   1 1 
        5 11119 2 1 69 GLU CG   C  -5.402  17.522   0.470 1.00 . B B . 69 GLU CG   1 1 
        5 11120 2 1 69 GLU H    H  -2.905  18.473   0.181 1.00 . B B . 69 GLU H    1 1 
        5 11121 2 1 69 GLU HA   H  -3.417  17.080  -2.348 1.00 . B B . 69 GLU HA   1 1 
        5 11122 2 1 69 GLU HB2  H  -5.748  16.768  -1.479 1.00 . B B . 69 GLU HB2  1 1 
        5 11123 2 1 69 GLU HB3  H  -4.511  15.907  -0.578 1.00 . B B . 69 GLU HB3  1 1 
        5 11124 2 1 69 GLU HG2  H  -4.586  17.567   1.176 1.00 . B B . 69 GLU HG2  1 1 
        5 11125 2 1 69 GLU HG3  H  -5.744  18.523   0.252 1.00 . B B . 69 GLU HG3  1 1 
        5 11126 2 1 69 GLU N    N  -2.716  18.005  -0.660 1.00 . B B . 69 GLU N    1 1 
        5 11127 2 1 69 GLU O    O  -4.313  19.117  -3.386 1.00 . B B . 69 GLU O    1 1 
        5 11128 2 1 69 GLU OXT  O  -4.874  19.825  -1.387 1.00 . B B . 69 GLU OXT  1 1 
        5 11129 2 1 69 GLU OE1  O  -6.282  15.897   1.971 1.00 . B B . 69 GLU OE1  1 1 
        5 11130 2 1 69 GLU OE2  O  -7.707  16.984   0.718 1.00 . B B . 69 GLU OE2  1 1 
        6 11131 1 1  1 GLY C    C  -4.057  10.557  -7.843 1.00 . A A .  1 GLY C    1 1 
        6 11132 1 1  1 GLY CA   C  -2.580  10.866  -7.957 1.00 . A A .  1 GLY CA   1 1 
        6 11133 1 1  1 GLY H1   H  -2.350   9.818  -9.738 1.00 . A A .  1 GLY H1   1 1 
        6 11134 1 1  1 GLY H2   H  -1.059  10.843  -9.380 1.00 . A A .  1 GLY H2   1 1 
        6 11135 1 1  1 GLY H3   H  -2.518  11.486  -9.945 1.00 . A A .  1 GLY H3   1 1 
        6 11136 1 1  1 GLY HA2  H  -2.028  10.183  -7.331 1.00 . A A .  1 GLY HA2  1 1 
        6 11137 1 1  1 GLY HA3  H  -2.406  11.875  -7.612 1.00 . A A .  1 GLY HA3  1 1 
        6 11138 1 1  1 GLY N    N  -2.094  10.746  -9.351 1.00 . A A .  1 GLY N    1 1 
        6 11139 1 1  1 GLY O    O  -4.890  11.364  -8.253 1.00 . A A .  1 GLY O    1 1 
        6 11140 1 1  2 PRO C    C  -6.584   9.906  -6.216 1.00 . A A .  2 PRO C    1 1 
        6 11141 1 1  2 PRO CA   C  -5.814   8.979  -7.140 1.00 . A A .  2 PRO CA   1 1 
        6 11142 1 1  2 PRO CB   C  -5.735   7.577  -6.532 1.00 . A A .  2 PRO CB   1 1 
        6 11143 1 1  2 PRO CD   C  -3.495   8.365  -6.770 1.00 . A A .  2 PRO CD   1 1 
        6 11144 1 1  2 PRO CG   C  -4.337   7.124  -6.769 1.00 . A A .  2 PRO CG   1 1 
        6 11145 1 1  2 PRO HA   H  -6.316   8.930  -8.093 1.00 . A A .  2 PRO HA   1 1 
        6 11146 1 1  2 PRO HB2  H  -5.959   7.632  -5.476 1.00 . A A .  2 PRO HB2  1 1 
        6 11147 1 1  2 PRO HB3  H  -6.448   6.931  -7.021 1.00 . A A .  2 PRO HB3  1 1 
        6 11148 1 1  2 PRO HD2  H  -3.178   8.607  -5.766 1.00 . A A .  2 PRO HD2  1 1 
        6 11149 1 1  2 PRO HD3  H  -2.644   8.244  -7.422 1.00 . A A .  2 PRO HD3  1 1 
        6 11150 1 1  2 PRO HG2  H  -4.026   6.459  -5.976 1.00 . A A .  2 PRO HG2  1 1 
        6 11151 1 1  2 PRO HG3  H  -4.270   6.625  -7.725 1.00 . A A .  2 PRO HG3  1 1 
        6 11152 1 1  2 PRO N    N  -4.416   9.386  -7.290 1.00 . A A .  2 PRO N    1 1 
        6 11153 1 1  2 PRO O    O  -6.178  10.147  -5.077 1.00 . A A .  2 PRO O    1 1 
        6 11154 1 1  3 LYS C    C  -9.718  10.557  -5.368 1.00 . A A .  3 LYS C    1 1 
        6 11155 1 1  3 LYS CA   C  -8.526  11.317  -5.925 1.00 . A A .  3 LYS CA   1 1 
        6 11156 1 1  3 LYS CB   C  -9.015  12.490  -6.772 1.00 . A A .  3 LYS CB   1 1 
        6 11157 1 1  3 LYS CD   C  -6.898  13.838  -6.430 1.00 . A A .  3 LYS CD   1 1 
        6 11158 1 1  3 LYS CE   C  -7.549  14.824  -5.470 1.00 . A A .  3 LYS CE   1 1 
        6 11159 1 1  3 LYS CG   C  -7.896  13.279  -7.438 1.00 . A A .  3 LYS CG   1 1 
        6 11160 1 1  3 LYS H    H  -7.918  10.261  -7.652 1.00 . A A .  3 LYS H    1 1 
        6 11161 1 1  3 LYS HA   H  -7.940  11.694  -5.106 1.00 . A A .  3 LYS HA   1 1 
        6 11162 1 1  3 LYS HB2  H  -9.665  12.109  -7.545 1.00 . A A .  3 LYS HB2  1 1 
        6 11163 1 1  3 LYS HB3  H  -9.575  13.161  -6.143 1.00 . A A .  3 LYS HB3  1 1 
        6 11164 1 1  3 LYS HD2  H  -6.482  13.021  -5.860 1.00 . A A .  3 LYS HD2  1 1 
        6 11165 1 1  3 LYS HD3  H  -6.108  14.342  -6.966 1.00 . A A .  3 LYS HD3  1 1 
        6 11166 1 1  3 LYS HE2  H  -8.337  14.317  -4.937 1.00 . A A .  3 LYS HE2  1 1 
        6 11167 1 1  3 LYS HE3  H  -6.804  15.167  -4.768 1.00 . A A .  3 LYS HE3  1 1 
        6 11168 1 1  3 LYS HG2  H  -7.369  12.626  -8.117 1.00 . A A .  3 LYS HG2  1 1 
        6 11169 1 1  3 LYS HG3  H  -8.329  14.098  -7.992 1.00 . A A .  3 LYS HG3  1 1 
        6 11170 1 1  3 LYS HZ1  H  -8.493  16.683  -5.491 1.00 . A A .  3 LYS HZ1  1 1 
        6 11171 1 1  3 LYS HZ2  H  -8.898  15.700  -6.802 1.00 . A A .  3 LYS HZ2  1 1 
        6 11172 1 1  3 LYS HZ3  H  -7.392  16.464  -6.754 1.00 . A A .  3 LYS HZ3  1 1 
        6 11173 1 1  3 LYS N    N  -7.682  10.441  -6.717 1.00 . A A .  3 LYS N    1 1 
        6 11174 1 1  3 LYS NZ   N  -8.122  15.999  -6.178 1.00 . A A .  3 LYS NZ   1 1 
        6 11175 1 1  3 LYS O    O -10.316  10.960  -4.371 1.00 . A A .  3 LYS O    1 1 
        6 11176 1 1  4 THR C    C -10.872   7.221  -5.379 1.00 . A A .  4 THR C    1 1 
        6 11177 1 1  4 THR CA   C -11.217   8.685  -5.609 1.00 . A A .  4 THR CA   1 1 
        6 11178 1 1  4 THR CB   C -12.345   8.783  -6.654 1.00 . A A .  4 THR CB   1 1 
        6 11179 1 1  4 THR CG2  C -12.868  10.204  -6.753 1.00 . A A .  4 THR CG2  1 1 
        6 11180 1 1  4 THR H    H  -9.516   9.140  -6.759 1.00 . A A .  4 THR H    1 1 
        6 11181 1 1  4 THR HA   H -11.581   9.103  -4.685 1.00 . A A .  4 THR HA   1 1 
        6 11182 1 1  4 THR HB   H -13.155   8.138  -6.347 1.00 . A A .  4 THR HB   1 1 
        6 11183 1 1  4 THR HG1  H -12.144   8.990  -8.607 1.00 . A A .  4 THR HG1  1 1 
        6 11184 1 1  4 THR HG21 H -12.058  10.865  -7.027 1.00 . A A .  4 THR HG21 1 1 
        6 11185 1 1  4 THR HG22 H -13.273  10.505  -5.800 1.00 . A A .  4 THR HG22 1 1 
        6 11186 1 1  4 THR HG23 H -13.640  10.251  -7.506 1.00 . A A .  4 THR HG23 1 1 
        6 11187 1 1  4 THR N    N -10.058   9.451  -6.010 1.00 . A A .  4 THR N    1 1 
        6 11188 1 1  4 THR O    O  -9.744   6.789  -5.642 1.00 . A A .  4 THR O    1 1 
        6 11189 1 1  4 THR OG1  O -11.868   8.355  -7.934 1.00 . A A .  4 THR OG1  1 1 
        6 11190 1 1  5 LEU C    C -11.241   4.282  -5.814 1.00 . A A .  5 LEU C    1 1 
        6 11191 1 1  5 LEU CA   C -11.669   5.066  -4.576 1.00 . A A .  5 LEU CA   1 1 
        6 11192 1 1  5 LEU CB   C -12.984   4.528  -3.992 1.00 . A A .  5 LEU CB   1 1 
        6 11193 1 1  5 LEU CD1  C -13.072   2.036  -4.336 1.00 . A A .  5 LEU CD1  1 1 
        6 11194 1 1  5 LEU CD2  C -11.648   3.008  -2.527 1.00 . A A .  5 LEU CD2  1 1 
        6 11195 1 1  5 LEU CG   C -12.932   3.155  -3.319 1.00 . A A .  5 LEU CG   1 1 
        6 11196 1 1  5 LEU H    H -12.730   6.873  -4.770 1.00 . A A .  5 LEU H    1 1 
        6 11197 1 1  5 LEU HA   H -10.894   4.994  -3.830 1.00 . A A .  5 LEU HA   1 1 
        6 11198 1 1  5 LEU HB2  H -13.337   5.239  -3.261 1.00 . A A .  5 LEU HB2  1 1 
        6 11199 1 1  5 LEU HB3  H -13.708   4.479  -4.791 1.00 . A A .  5 LEU HB3  1 1 
        6 11200 1 1  5 LEU HD11 H -14.044   2.096  -4.804 1.00 . A A .  5 LEU HD11 1 1 
        6 11201 1 1  5 LEU HD12 H -12.969   1.083  -3.838 1.00 . A A .  5 LEU HD12 1 1 
        6 11202 1 1  5 LEU HD13 H -12.305   2.136  -5.088 1.00 . A A .  5 LEU HD13 1 1 
        6 11203 1 1  5 LEU HD21 H -11.649   2.059  -2.014 1.00 . A A .  5 LEU HD21 1 1 
        6 11204 1 1  5 LEU HD22 H -11.577   3.810  -1.807 1.00 . A A .  5 LEU HD22 1 1 
        6 11205 1 1  5 LEU HD23 H -10.804   3.052  -3.200 1.00 . A A .  5 LEU HD23 1 1 
        6 11206 1 1  5 LEU HG   H -13.757   3.075  -2.628 1.00 . A A .  5 LEU HG   1 1 
        6 11207 1 1  5 LEU N    N -11.850   6.470  -4.902 1.00 . A A .  5 LEU N    1 1 
        6 11208 1 1  5 LEU O    O -10.216   3.599  -5.808 1.00 . A A .  5 LEU O    1 1 
        6 11209 1 1  6 HIS C    C -10.331   4.012  -8.627 1.00 . A A .  6 HIS C    1 1 
        6 11210 1 1  6 HIS CA   C -11.745   3.730  -8.139 1.00 . A A .  6 HIS CA   1 1 
        6 11211 1 1  6 HIS CB   C -12.762   4.174  -9.191 1.00 . A A .  6 HIS CB   1 1 
        6 11212 1 1  6 HIS CD2  C -12.347   2.243 -10.887 1.00 . A A .  6 HIS CD2  1 1 
        6 11213 1 1  6 HIS CE1  C -12.583   3.394 -12.733 1.00 . A A .  6 HIS CE1  1 1 
        6 11214 1 1  6 HIS CG   C -12.602   3.527 -10.537 1.00 . A A .  6 HIS CG   1 1 
        6 11215 1 1  6 HIS H    H -12.804   5.003  -6.820 1.00 . A A .  6 HIS H    1 1 
        6 11216 1 1  6 HIS HA   H -11.851   2.673  -7.968 1.00 . A A .  6 HIS HA   1 1 
        6 11217 1 1  6 HIS HB2  H -13.750   3.946  -8.832 1.00 . A A .  6 HIS HB2  1 1 
        6 11218 1 1  6 HIS HB3  H -12.674   5.242  -9.324 1.00 . A A .  6 HIS HB3  1 1 
        6 11219 1 1  6 HIS HD1  H -12.928   5.181 -11.799 1.00 . A A .  6 HIS HD1  1 1 
        6 11220 1 1  6 HIS HD2  H -12.173   1.417 -10.213 1.00 . A A .  6 HIS HD2  1 1 
        6 11221 1 1  6 HIS HE1  H -12.638   3.660 -13.776 1.00 . A A .  6 HIS HE1  1 1 
        6 11222 1 1  6 HIS HE2  H -12.348   1.362 -12.794 1.00 . A A .  6 HIS HE2  1 1 
        6 11223 1 1  6 HIS N    N -12.017   4.419  -6.881 1.00 . A A .  6 HIS N    1 1 
        6 11224 1 1  6 HIS ND1  N -12.740   4.220 -11.718 1.00 . A A .  6 HIS ND1  1 1 
        6 11225 1 1  6 HIS NE2  N -12.342   2.187 -12.258 1.00 . A A .  6 HIS NE2  1 1 
        6 11226 1 1  6 HIS O    O  -9.628   3.105  -9.071 1.00 . A A .  6 HIS O    1 1 
        6 11227 1 1  7 GLU C    C  -7.513   4.954  -8.173 1.00 . A A .  7 GLU C    1 1 
        6 11228 1 1  7 GLU CA   C  -8.595   5.679  -8.961 1.00 . A A .  7 GLU CA   1 1 
        6 11229 1 1  7 GLU CB   C  -8.429   7.185  -8.788 1.00 . A A .  7 GLU CB   1 1 
        6 11230 1 1  7 GLU CD   C  -9.119   7.860 -11.117 1.00 . A A .  7 GLU CD   1 1 
        6 11231 1 1  7 GLU CG   C  -9.375   8.011  -9.634 1.00 . A A .  7 GLU CG   1 1 
        6 11232 1 1  7 GLU H    H -10.516   5.930  -8.113 1.00 . A A .  7 GLU H    1 1 
        6 11233 1 1  7 GLU HA   H  -8.501   5.431 -10.004 1.00 . A A .  7 GLU HA   1 1 
        6 11234 1 1  7 GLU HB2  H  -8.600   7.433  -7.751 1.00 . A A .  7 GLU HB2  1 1 
        6 11235 1 1  7 GLU HB3  H  -7.417   7.453  -9.051 1.00 . A A .  7 GLU HB3  1 1 
        6 11236 1 1  7 GLU HG2  H -10.387   7.696  -9.428 1.00 . A A .  7 GLU HG2  1 1 
        6 11237 1 1  7 GLU HG3  H  -9.263   9.050  -9.367 1.00 . A A .  7 GLU HG3  1 1 
        6 11238 1 1  7 GLU N    N  -9.918   5.266  -8.516 1.00 . A A .  7 GLU N    1 1 
        6 11239 1 1  7 GLU O    O  -6.514   4.507  -8.734 1.00 . A A .  7 GLU O    1 1 
        6 11240 1 1  7 GLU OE1  O  -7.947   7.963 -11.538 1.00 . A A .  7 GLU OE1  1 1 
        6 11241 1 1  7 GLU OE2  O -10.091   7.659 -11.872 1.00 . A A .  7 GLU OE2  1 1 
        6 11242 1 1  8 LEU C    C  -6.673   2.709  -6.305 1.00 . A A .  8 LEU C    1 1 
        6 11243 1 1  8 LEU CA   C  -6.763   4.196  -5.993 1.00 . A A .  8 LEU CA   1 1 
        6 11244 1 1  8 LEU CB   C  -7.167   4.430  -4.536 1.00 . A A .  8 LEU CB   1 1 
        6 11245 1 1  8 LEU CD1  C  -5.963   2.665  -3.203 1.00 . A A .  8 LEU CD1  1 1 
        6 11246 1 1  8 LEU CD2  C  -4.755   4.726  -3.915 1.00 . A A .  8 LEU CD2  1 1 
        6 11247 1 1  8 LEU CG   C  -6.091   4.152  -3.481 1.00 . A A .  8 LEU CG   1 1 
        6 11248 1 1  8 LEU H    H  -8.561   5.190  -6.488 1.00 . A A .  8 LEU H    1 1 
        6 11249 1 1  8 LEU HA   H  -5.802   4.648  -6.170 1.00 . A A .  8 LEU HA   1 1 
        6 11250 1 1  8 LEU HB2  H  -7.470   5.461  -4.438 1.00 . A A .  8 LEU HB2  1 1 
        6 11251 1 1  8 LEU HB3  H  -8.021   3.804  -4.320 1.00 . A A .  8 LEU HB3  1 1 
        6 11252 1 1  8 LEU HD11 H  -5.121   2.495  -2.552 1.00 . A A .  8 LEU HD11 1 1 
        6 11253 1 1  8 LEU HD12 H  -5.814   2.139  -4.134 1.00 . A A .  8 LEU HD12 1 1 
        6 11254 1 1  8 LEU HD13 H  -6.865   2.308  -2.727 1.00 . A A .  8 LEU HD13 1 1 
        6 11255 1 1  8 LEU HD21 H  -4.409   4.207  -4.797 1.00 . A A .  8 LEU HD21 1 1 
        6 11256 1 1  8 LEU HD22 H  -4.034   4.604  -3.119 1.00 . A A .  8 LEU HD22 1 1 
        6 11257 1 1  8 LEU HD23 H  -4.871   5.775  -4.137 1.00 . A A .  8 LEU HD23 1 1 
        6 11258 1 1  8 LEU HG   H  -6.373   4.636  -2.563 1.00 . A A .  8 LEU HG   1 1 
        6 11259 1 1  8 LEU N    N  -7.727   4.836  -6.872 1.00 . A A .  8 LEU N    1 1 
        6 11260 1 1  8 LEU O    O  -5.581   2.142  -6.373 1.00 . A A .  8 LEU O    1 1 
        6 11261 1 1  9 LEU C    C  -7.141   0.404  -8.148 1.00 . A A .  9 LEU C    1 1 
        6 11262 1 1  9 LEU CA   C  -7.873   0.672  -6.841 1.00 . A A .  9 LEU CA   1 1 
        6 11263 1 1  9 LEU CB   C  -9.322   0.186  -6.931 1.00 . A A .  9 LEU CB   1 1 
        6 11264 1 1  9 LEU CD1  C  -9.362  -1.515  -5.092 1.00 . A A .  9 LEU CD1  1 1 
        6 11265 1 1  9 LEU CD2  C  -9.825   0.856  -4.557 1.00 . A A .  9 LEU CD2  1 1 
        6 11266 1 1  9 LEU CG   C  -9.972  -0.228  -5.605 1.00 . A A .  9 LEU CG   1 1 
        6 11267 1 1  9 LEU H    H  -8.665   2.590  -6.416 1.00 . A A .  9 LEU H    1 1 
        6 11268 1 1  9 LEU HA   H  -7.372   0.133  -6.052 1.00 . A A .  9 LEU HA   1 1 
        6 11269 1 1  9 LEU HB2  H  -9.915   0.976  -7.366 1.00 . A A .  9 LEU HB2  1 1 
        6 11270 1 1  9 LEU HB3  H  -9.347  -0.662  -7.596 1.00 . A A .  9 LEU HB3  1 1 
        6 11271 1 1  9 LEU HD11 H  -9.530  -2.303  -5.811 1.00 . A A .  9 LEU HD11 1 1 
        6 11272 1 1  9 LEU HD12 H  -9.820  -1.781  -4.151 1.00 . A A .  9 LEU HD12 1 1 
        6 11273 1 1  9 LEU HD13 H  -8.300  -1.379  -4.951 1.00 . A A .  9 LEU HD13 1 1 
        6 11274 1 1  9 LEU HD21 H -10.347   0.563  -3.659 1.00 . A A .  9 LEU HD21 1 1 
        6 11275 1 1  9 LEU HD22 H -10.244   1.777  -4.934 1.00 . A A .  9 LEU HD22 1 1 
        6 11276 1 1  9 LEU HD23 H  -8.779   1.002  -4.334 1.00 . A A .  9 LEU HD23 1 1 
        6 11277 1 1  9 LEU HG   H -11.024  -0.396  -5.766 1.00 . A A .  9 LEU HG   1 1 
        6 11278 1 1  9 LEU N    N  -7.824   2.087  -6.506 1.00 . A A .  9 LEU N    1 1 
        6 11279 1 1  9 LEU O    O  -6.388  -0.561  -8.254 1.00 . A A .  9 LEU O    1 1 
        6 11280 1 1 10 GLU C    C  -5.149   1.350 -10.217 1.00 . A A . 10 GLU C    1 1 
        6 11281 1 1 10 GLU CA   C  -6.645   1.142 -10.404 1.00 . A A . 10 GLU CA   1 1 
        6 11282 1 1 10 GLU CB   C  -7.173   2.152 -11.418 1.00 . A A . 10 GLU CB   1 1 
        6 11283 1 1 10 GLU CD   C  -9.060   2.869 -12.911 1.00 . A A . 10 GLU CD   1 1 
        6 11284 1 1 10 GLU CG   C  -8.613   1.916 -11.827 1.00 . A A . 10 GLU CG   1 1 
        6 11285 1 1 10 GLU H    H  -7.983   2.006  -9.003 1.00 . A A . 10 GLU H    1 1 
        6 11286 1 1 10 GLU HA   H  -6.816   0.145 -10.777 1.00 . A A . 10 GLU HA   1 1 
        6 11287 1 1 10 GLU HB2  H  -7.103   3.141 -10.989 1.00 . A A . 10 GLU HB2  1 1 
        6 11288 1 1 10 GLU HB3  H  -6.557   2.110 -12.304 1.00 . A A . 10 GLU HB3  1 1 
        6 11289 1 1 10 GLU HG2  H  -8.709   0.905 -12.194 1.00 . A A . 10 GLU HG2  1 1 
        6 11290 1 1 10 GLU HG3  H  -9.248   2.050 -10.964 1.00 . A A . 10 GLU HG3  1 1 
        6 11291 1 1 10 GLU N    N  -7.345   1.268  -9.132 1.00 . A A . 10 GLU N    1 1 
        6 11292 1 1 10 GLU O    O  -4.336   0.698 -10.875 1.00 . A A . 10 GLU O    1 1 
        6 11293 1 1 10 GLU OE1  O  -9.493   3.989 -12.585 1.00 . A A . 10 GLU OE1  1 1 
        6 11294 1 1 10 GLU OE2  O  -8.967   2.506 -14.101 1.00 . A A . 10 GLU OE2  1 1 
        6 11295 1 1 11 ARG C    C  -2.649   1.362  -8.559 1.00 . A A . 11 ARG C    1 1 
        6 11296 1 1 11 ARG CA   C  -3.417   2.590  -9.027 1.00 . A A . 11 ARG CA   1 1 
        6 11297 1 1 11 ARG CB   C  -3.360   3.679  -7.950 1.00 . A A . 11 ARG CB   1 1 
        6 11298 1 1 11 ARG CD   C  -0.882   4.097  -8.084 1.00 . A A . 11 ARG CD   1 1 
        6 11299 1 1 11 ARG CG   C  -2.265   4.708  -8.161 1.00 . A A . 11 ARG CG   1 1 
        6 11300 1 1 11 ARG CZ   C   1.096   4.757  -9.405 1.00 . A A . 11 ARG CZ   1 1 
        6 11301 1 1 11 ARG H    H  -5.508   2.702  -8.795 1.00 . A A . 11 ARG H    1 1 
        6 11302 1 1 11 ARG HA   H  -2.974   2.963  -9.933 1.00 . A A . 11 ARG HA   1 1 
        6 11303 1 1 11 ARG HB2  H  -4.307   4.196  -7.930 1.00 . A A . 11 ARG HB2  1 1 
        6 11304 1 1 11 ARG HB3  H  -3.199   3.207  -6.992 1.00 . A A . 11 ARG HB3  1 1 
        6 11305 1 1 11 ARG HD2  H  -0.686   3.817  -7.060 1.00 . A A . 11 ARG HD2  1 1 
        6 11306 1 1 11 ARG HD3  H  -0.852   3.221  -8.711 1.00 . A A . 11 ARG HD3  1 1 
        6 11307 1 1 11 ARG HE   H   0.106   5.958  -8.143 1.00 . A A . 11 ARG HE   1 1 
        6 11308 1 1 11 ARG HG2  H  -2.393   5.160  -9.132 1.00 . A A . 11 ARG HG2  1 1 
        6 11309 1 1 11 ARG HG3  H  -2.355   5.467  -7.397 1.00 . A A . 11 ARG HG3  1 1 
        6 11310 1 1 11 ARG HH11 H   0.549   2.821  -9.663 1.00 . A A . 11 ARG HH11 1 1 
        6 11311 1 1 11 ARG HH12 H   1.921   3.334 -10.587 1.00 . A A . 11 ARG HH12 1 1 
        6 11312 1 1 11 ARG HH21 H   1.881   6.622  -9.367 1.00 . A A . 11 ARG HH21 1 1 
        6 11313 1 1 11 ARG HH22 H   2.675   5.503 -10.432 1.00 . A A . 11 ARG HH22 1 1 
        6 11314 1 1 11 ARG N    N  -4.803   2.247  -9.303 1.00 . A A . 11 ARG N    1 1 
        6 11315 1 1 11 ARG NE   N   0.141   5.041  -8.524 1.00 . A A . 11 ARG NE   1 1 
        6 11316 1 1 11 ARG NH1  N   1.193   3.541  -9.929 1.00 . A A . 11 ARG NH1  1 1 
        6 11317 1 1 11 ARG NH2  N   1.953   5.701  -9.763 1.00 . A A . 11 ARG NH2  1 1 
        6 11318 1 1 11 ARG O    O  -1.547   1.088  -9.032 1.00 . A A . 11 ARG O    1 1 
        6 11319 1 1 12 ILE C    C  -2.883  -1.807  -7.825 1.00 . A A . 12 ILE C    1 1 
        6 11320 1 1 12 ILE CA   C  -2.596  -0.528  -7.047 1.00 . A A . 12 ILE CA   1 1 
        6 11321 1 1 12 ILE CB   C  -3.010  -0.698  -5.577 1.00 . A A . 12 ILE CB   1 1 
        6 11322 1 1 12 ILE CD1  C  -4.978  -1.136  -4.025 1.00 . A A . 12 ILE CD1  1 1 
        6 11323 1 1 12 ILE CG1  C  -4.523  -0.888  -5.447 1.00 . A A . 12 ILE CG1  1 1 
        6 11324 1 1 12 ILE CG2  C  -2.559   0.517  -4.787 1.00 . A A . 12 ILE CG2  1 1 
        6 11325 1 1 12 ILE H    H  -4.156   0.865  -7.348 1.00 . A A . 12 ILE H    1 1 
        6 11326 1 1 12 ILE HA   H  -1.531  -0.345  -7.069 1.00 . A A . 12 ILE HA   1 1 
        6 11327 1 1 12 ILE HB   H  -2.507  -1.566  -5.180 1.00 . A A . 12 ILE HB   1 1 
        6 11328 1 1 12 ILE HD11 H  -4.755  -0.269  -3.421 1.00 . A A . 12 ILE HD11 1 1 
        6 11329 1 1 12 ILE HD12 H  -4.457  -1.996  -3.625 1.00 . A A . 12 ILE HD12 1 1 
        6 11330 1 1 12 ILE HD13 H  -6.041  -1.321  -4.013 1.00 . A A . 12 ILE HD13 1 1 
        6 11331 1 1 12 ILE HG12 H  -5.024   0.000  -5.804 1.00 . A A . 12 ILE HG12 1 1 
        6 11332 1 1 12 ILE HG13 H  -4.827  -1.732  -6.046 1.00 . A A . 12 ILE HG13 1 1 
        6 11333 1 1 12 ILE HG21 H  -1.479   0.586  -4.815 1.00 . A A . 12 ILE HG21 1 1 
        6 11334 1 1 12 ILE HG22 H  -2.890   0.425  -3.766 1.00 . A A . 12 ILE HG22 1 1 
        6 11335 1 1 12 ILE HG23 H  -2.987   1.407  -5.226 1.00 . A A . 12 ILE HG23 1 1 
        6 11336 1 1 12 ILE N    N  -3.250   0.624  -7.641 1.00 . A A . 12 ILE N    1 1 
        6 11337 1 1 12 ILE O    O  -2.238  -2.832  -7.613 1.00 . A A . 12 ILE O    1 1 
        6 11338 1 1 13 GLY C    C  -5.202  -3.791  -9.046 1.00 . A A . 13 GLY C    1 1 
        6 11339 1 1 13 GLY CA   C  -4.131  -2.873  -9.588 1.00 . A A . 13 GLY CA   1 1 
        6 11340 1 1 13 GLY H    H  -4.408  -0.937  -8.779 1.00 . A A . 13 GLY H    1 1 
        6 11341 1 1 13 GLY HA2  H  -4.450  -2.498 -10.548 1.00 . A A . 13 GLY HA2  1 1 
        6 11342 1 1 13 GLY HA3  H  -3.222  -3.438  -9.717 1.00 . A A . 13 GLY HA3  1 1 
        6 11343 1 1 13 GLY N    N  -3.859  -1.748  -8.717 1.00 . A A . 13 GLY N    1 1 
        6 11344 1 1 13 GLY O    O  -5.232  -4.979  -9.360 1.00 . A A . 13 GLY O    1 1 
        6 11345 1 1 14 LEU C    C  -8.505  -3.406  -8.148 1.00 . A A . 14 LEU C    1 1 
        6 11346 1 1 14 LEU CA   C  -7.194  -4.006  -7.689 1.00 . A A . 14 LEU CA   1 1 
        6 11347 1 1 14 LEU CB   C  -7.156  -4.070  -6.161 1.00 . A A . 14 LEU CB   1 1 
        6 11348 1 1 14 LEU CD1  C  -6.104  -6.339  -6.295 1.00 . A A . 14 LEU CD1  1 1 
        6 11349 1 1 14 LEU CD2  C  -4.729  -4.396  -5.577 1.00 . A A . 14 LEU CD2  1 1 
        6 11350 1 1 14 LEU CG   C  -6.110  -5.014  -5.562 1.00 . A A . 14 LEU CG   1 1 
        6 11351 1 1 14 LEU H    H  -5.992  -2.296  -7.989 1.00 . A A . 14 LEU H    1 1 
        6 11352 1 1 14 LEU HA   H  -7.123  -5.006  -8.081 1.00 . A A . 14 LEU HA   1 1 
        6 11353 1 1 14 LEU HB2  H  -6.968  -3.075  -5.787 1.00 . A A . 14 LEU HB2  1 1 
        6 11354 1 1 14 LEU HB3  H  -8.129  -4.385  -5.816 1.00 . A A . 14 LEU HB3  1 1 
        6 11355 1 1 14 LEU HD11 H  -5.799  -6.181  -7.319 1.00 . A A . 14 LEU HD11 1 1 
        6 11356 1 1 14 LEU HD12 H  -7.095  -6.767  -6.275 1.00 . A A . 14 LEU HD12 1 1 
        6 11357 1 1 14 LEU HD13 H  -5.409  -7.012  -5.814 1.00 . A A . 14 LEU HD13 1 1 
        6 11358 1 1 14 LEU HD21 H  -4.734  -3.487  -4.997 1.00 . A A . 14 LEU HD21 1 1 
        6 11359 1 1 14 LEU HD22 H  -4.444  -4.175  -6.595 1.00 . A A . 14 LEU HD22 1 1 
        6 11360 1 1 14 LEU HD23 H  -4.027  -5.092  -5.148 1.00 . A A . 14 LEU HD23 1 1 
        6 11361 1 1 14 LEU HG   H  -6.370  -5.212  -4.534 1.00 . A A . 14 LEU HG   1 1 
        6 11362 1 1 14 LEU N    N  -6.083  -3.244  -8.226 1.00 . A A . 14 LEU N    1 1 
        6 11363 1 1 14 LEU O    O  -9.521  -3.504  -7.462 1.00 . A A . 14 LEU O    1 1 
        6 11364 1 1 15 GLU C    C -10.729  -3.311 -10.130 1.00 . A A . 15 GLU C    1 1 
        6 11365 1 1 15 GLU CA   C  -9.671  -2.228  -9.933 1.00 . A A . 15 GLU CA   1 1 
        6 11366 1 1 15 GLU CB   C  -9.336  -1.551 -11.266 1.00 . A A . 15 GLU CB   1 1 
        6 11367 1 1 15 GLU CD   C  -7.670  -3.297 -12.071 1.00 . A A . 15 GLU CD   1 1 
        6 11368 1 1 15 GLU CG   C  -8.921  -2.501 -12.385 1.00 . A A . 15 GLU CG   1 1 
        6 11369 1 1 15 GLU H    H  -7.622  -2.734  -9.806 1.00 . A A . 15 GLU H    1 1 
        6 11370 1 1 15 GLU HA   H -10.063  -1.488  -9.253 1.00 . A A . 15 GLU HA   1 1 
        6 11371 1 1 15 GLU HB2  H -10.203  -1.003 -11.600 1.00 . A A . 15 GLU HB2  1 1 
        6 11372 1 1 15 GLU HB3  H  -8.528  -0.853 -11.099 1.00 . A A . 15 GLU HB3  1 1 
        6 11373 1 1 15 GLU HG2  H  -9.727  -3.194 -12.563 1.00 . A A . 15 GLU HG2  1 1 
        6 11374 1 1 15 GLU HG3  H  -8.744  -1.922 -13.279 1.00 . A A . 15 GLU HG3  1 1 
        6 11375 1 1 15 GLU N    N  -8.476  -2.798  -9.325 1.00 . A A . 15 GLU N    1 1 
        6 11376 1 1 15 GLU O    O -11.922  -3.022 -10.221 1.00 . A A . 15 GLU O    1 1 
        6 11377 1 1 15 GLU OE1  O  -7.799  -4.462 -11.642 1.00 . A A . 15 GLU OE1  1 1 
        6 11378 1 1 15 GLU OE2  O  -6.556  -2.762 -12.239 1.00 . A A . 15 GLU OE2  1 1 
        6 11379 1 1 16 GLU C    C -12.074  -5.763  -9.009 1.00 . A A . 16 GLU C    1 1 
        6 11380 1 1 16 GLU CA   C -11.122  -5.733 -10.206 1.00 . A A . 16 GLU CA   1 1 
        6 11381 1 1 16 GLU CB   C -10.256  -6.995 -10.197 1.00 . A A . 16 GLU CB   1 1 
        6 11382 1 1 16 GLU CD   C  -8.491  -8.327  -8.955 1.00 . A A . 16 GLU CD   1 1 
        6 11383 1 1 16 GLU CG   C  -9.317  -7.062  -9.001 1.00 . A A . 16 GLU CG   1 1 
        6 11384 1 1 16 GLU H    H  -9.288  -4.687 -10.216 1.00 . A A . 16 GLU H    1 1 
        6 11385 1 1 16 GLU HA   H -11.697  -5.706 -11.114 1.00 . A A . 16 GLU HA   1 1 
        6 11386 1 1 16 GLU HB2  H -10.901  -7.862 -10.173 1.00 . A A . 16 GLU HB2  1 1 
        6 11387 1 1 16 GLU HB3  H  -9.662  -7.021 -11.097 1.00 . A A . 16 GLU HB3  1 1 
        6 11388 1 1 16 GLU HG2  H  -8.646  -6.219  -9.043 1.00 . A A . 16 GLU HG2  1 1 
        6 11389 1 1 16 GLU HG3  H  -9.907  -7.004  -8.097 1.00 . A A . 16 GLU HG3  1 1 
        6 11390 1 1 16 GLU N    N -10.262  -4.556 -10.176 1.00 . A A . 16 GLU N    1 1 
        6 11391 1 1 16 GLU O    O -13.115  -6.417  -9.047 1.00 . A A . 16 GLU O    1 1 
        6 11392 1 1 16 GLU OE1  O  -7.597  -8.487  -9.808 1.00 . A A . 16 GLU OE1  1 1 
        6 11393 1 1 16 GLU OE2  O  -8.715  -9.159  -8.045 1.00 . A A . 16 GLU OE2  1 1 
        6 11394 1 1 17 HIS C    C -13.081  -3.703  -6.408 1.00 . A A . 17 HIS C    1 1 
        6 11395 1 1 17 HIS CA   C -12.499  -5.071  -6.723 1.00 . A A . 17 HIS CA   1 1 
        6 11396 1 1 17 HIS CB   C -11.651  -5.540  -5.540 1.00 . A A . 17 HIS CB   1 1 
        6 11397 1 1 17 HIS CD2  C -10.080  -7.595  -5.651 1.00 . A A . 17 HIS CD2  1 1 
        6 11398 1 1 17 HIS CE1  C -11.601  -9.165  -5.668 1.00 . A A . 17 HIS CE1  1 1 
        6 11399 1 1 17 HIS CG   C -11.288  -6.990  -5.593 1.00 . A A . 17 HIS CG   1 1 
        6 11400 1 1 17 HIS H    H -10.900  -4.505  -7.988 1.00 . A A . 17 HIS H    1 1 
        6 11401 1 1 17 HIS HA   H -13.311  -5.765  -6.862 1.00 . A A . 17 HIS HA   1 1 
        6 11402 1 1 17 HIS HB2  H -10.736  -4.969  -5.519 1.00 . A A . 17 HIS HB2  1 1 
        6 11403 1 1 17 HIS HB3  H -12.196  -5.366  -4.624 1.00 . A A . 17 HIS HB3  1 1 
        6 11404 1 1 17 HIS HD1  H -13.200  -7.888  -5.585 1.00 . A A . 17 HIS HD1  1 1 
        6 11405 1 1 17 HIS HD2  H  -9.118  -7.100  -5.654 1.00 . A A . 17 HIS HD2  1 1 
        6 11406 1 1 17 HIS HE1  H -12.077 -10.132  -5.690 1.00 . A A . 17 HIS HE1  1 1 
        6 11407 1 1 17 HIS HE2  H  -9.647  -9.608  -6.031 1.00 . A A . 17 HIS HE2  1 1 
        6 11408 1 1 17 HIS N    N -11.714  -5.057  -7.945 1.00 . A A . 17 HIS N    1 1 
        6 11409 1 1 17 HIS ND1  N -12.219  -8.002  -5.606 1.00 . A A . 17 HIS ND1  1 1 
        6 11410 1 1 17 HIS NE2  N -10.299  -8.951  -5.700 1.00 . A A . 17 HIS NE2  1 1 
        6 11411 1 1 17 HIS O    O -13.605  -3.496  -5.318 1.00 . A A . 17 HIS O    1 1 
        6 11412 1 1 18 THR C    C -14.986  -1.477  -6.722 1.00 . A A . 18 THR C    1 1 
        6 11413 1 1 18 THR CA   C -13.520  -1.432  -7.131 1.00 . A A . 18 THR CA   1 1 
        6 11414 1 1 18 THR CB   C -13.395  -0.546  -8.376 1.00 . A A . 18 THR CB   1 1 
        6 11415 1 1 18 THR CG2  C -13.833   0.872  -8.054 1.00 . A A . 18 THR CG2  1 1 
        6 11416 1 1 18 THR H    H -12.579  -2.994  -8.214 1.00 . A A . 18 THR H    1 1 
        6 11417 1 1 18 THR HA   H -12.950  -0.980  -6.336 1.00 . A A . 18 THR HA   1 1 
        6 11418 1 1 18 THR HB   H -14.041  -0.941  -9.143 1.00 . A A . 18 THR HB   1 1 
        6 11419 1 1 18 THR HG1  H -11.964  -1.192  -9.564 1.00 . A A . 18 THR HG1  1 1 
        6 11420 1 1 18 THR HG21 H -14.858   0.862  -7.714 1.00 . A A . 18 THR HG21 1 1 
        6 11421 1 1 18 THR HG22 H -13.751   1.487  -8.937 1.00 . A A . 18 THR HG22 1 1 
        6 11422 1 1 18 THR HG23 H -13.201   1.273  -7.274 1.00 . A A . 18 THR HG23 1 1 
        6 11423 1 1 18 THR N    N -12.998  -2.775  -7.354 1.00 . A A . 18 THR N    1 1 
        6 11424 1 1 18 THR O    O -15.377  -0.889  -5.715 1.00 . A A . 18 THR O    1 1 
        6 11425 1 1 18 THR OG1  O -12.045  -0.546  -8.854 1.00 . A A . 18 THR OG1  1 1 
        6 11426 1 1 19 SER C    C -17.423  -3.032  -5.899 1.00 . A A . 19 SER C    1 1 
        6 11427 1 1 19 SER CA   C -17.206  -2.315  -7.227 1.00 . A A . 19 SER CA   1 1 
        6 11428 1 1 19 SER CB   C -17.900  -3.064  -8.365 1.00 . A A . 19 SER CB   1 1 
        6 11429 1 1 19 SER H    H -15.406  -2.659  -8.275 1.00 . A A . 19 SER H    1 1 
        6 11430 1 1 19 SER HA   H -17.616  -1.320  -7.157 1.00 . A A . 19 SER HA   1 1 
        6 11431 1 1 19 SER HB2  H -17.674  -2.573  -9.299 1.00 . A A . 19 SER HB2  1 1 
        6 11432 1 1 19 SER HB3  H -17.536  -4.078  -8.395 1.00 . A A . 19 SER HB3  1 1 
        6 11433 1 1 19 SER HG   H -19.681  -2.251  -8.495 1.00 . A A . 19 SER HG   1 1 
        6 11434 1 1 19 SER N    N -15.785  -2.194  -7.499 1.00 . A A . 19 SER N    1 1 
        6 11435 1 1 19 SER O    O -18.365  -2.733  -5.173 1.00 . A A . 19 SER O    1 1 
        6 11436 1 1 19 SER OG   O -19.306  -3.089  -8.195 1.00 . A A . 19 SER OG   1 1 
        6 11437 1 1 20 THR C    C -16.501  -3.695  -3.151 1.00 . A A . 20 THR C    1 1 
        6 11438 1 1 20 THR CA   C -16.598  -4.672  -4.314 1.00 . A A . 20 THR CA   1 1 
        6 11439 1 1 20 THR CB   C -15.469  -5.707  -4.201 1.00 . A A . 20 THR CB   1 1 
        6 11440 1 1 20 THR CG2  C -15.697  -6.620  -3.008 1.00 . A A . 20 THR CG2  1 1 
        6 11441 1 1 20 THR H    H -15.798  -4.153  -6.195 1.00 . A A . 20 THR H    1 1 
        6 11442 1 1 20 THR HA   H -17.547  -5.184  -4.266 1.00 . A A . 20 THR HA   1 1 
        6 11443 1 1 20 THR HB   H -14.534  -5.181  -4.063 1.00 . A A . 20 THR HB   1 1 
        6 11444 1 1 20 THR HG1  H -16.227  -6.391  -5.892 1.00 . A A . 20 THR HG1  1 1 
        6 11445 1 1 20 THR HG21 H -14.880  -7.320  -2.927 1.00 . A A . 20 THR HG21 1 1 
        6 11446 1 1 20 THR HG22 H -16.623  -7.159  -3.139 1.00 . A A . 20 THR HG22 1 1 
        6 11447 1 1 20 THR HG23 H -15.753  -6.025  -2.106 1.00 . A A . 20 THR HG23 1 1 
        6 11448 1 1 20 THR N    N -16.527  -3.955  -5.575 1.00 . A A . 20 THR N    1 1 
        6 11449 1 1 20 THR O    O -17.368  -3.665  -2.281 1.00 . A A . 20 THR O    1 1 
        6 11450 1 1 20 THR OG1  O -15.396  -6.482  -5.404 1.00 . A A . 20 THR OG1  1 1 
        6 11451 1 1 21 LEU C    C -16.487  -0.908  -2.183 1.00 . A A . 21 LEU C    1 1 
        6 11452 1 1 21 LEU CA   C -15.288  -1.846  -2.154 1.00 . A A . 21 LEU CA   1 1 
        6 11453 1 1 21 LEU CB   C -13.998  -1.048  -2.399 1.00 . A A . 21 LEU CB   1 1 
        6 11454 1 1 21 LEU CD1  C -12.850  -2.120  -0.438 1.00 . A A . 21 LEU CD1  1 1 
        6 11455 1 1 21 LEU CD2  C -12.234  -2.821  -2.746 1.00 . A A . 21 LEU CD2  1 1 
        6 11456 1 1 21 LEU CG   C -12.693  -1.667  -1.875 1.00 . A A . 21 LEU CG   1 1 
        6 11457 1 1 21 LEU H    H -14.778  -2.974  -3.868 1.00 . A A . 21 LEU H    1 1 
        6 11458 1 1 21 LEU HA   H -15.237  -2.321  -1.186 1.00 . A A . 21 LEU HA   1 1 
        6 11459 1 1 21 LEU HB2  H -13.893  -0.911  -3.464 1.00 . A A . 21 LEU HB2  1 1 
        6 11460 1 1 21 LEU HB3  H -14.113  -0.076  -1.947 1.00 . A A . 21 LEU HB3  1 1 
        6 11461 1 1 21 LEU HD11 H -13.573  -2.920  -0.391 1.00 . A A . 21 LEU HD11 1 1 
        6 11462 1 1 21 LEU HD12 H -13.191  -1.292   0.166 1.00 . A A . 21 LEU HD12 1 1 
        6 11463 1 1 21 LEU HD13 H -11.901  -2.472  -0.066 1.00 . A A . 21 LEU HD13 1 1 
        6 11464 1 1 21 LEU HD21 H -11.300  -3.208  -2.366 1.00 . A A . 21 LEU HD21 1 1 
        6 11465 1 1 21 LEU HD22 H -12.095  -2.473  -3.759 1.00 . A A . 21 LEU HD22 1 1 
        6 11466 1 1 21 LEU HD23 H -12.980  -3.601  -2.732 1.00 . A A . 21 LEU HD23 1 1 
        6 11467 1 1 21 LEU HG   H -11.920  -0.912  -1.896 1.00 . A A . 21 LEU HG   1 1 
        6 11468 1 1 21 LEU N    N -15.452  -2.882  -3.158 1.00 . A A . 21 LEU N    1 1 
        6 11469 1 1 21 LEU O    O -17.137  -0.679  -1.164 1.00 . A A . 21 LEU O    1 1 
        6 11470 1 1 22 LEU C    C -19.180   0.088  -2.998 1.00 . A A . 22 LEU C    1 1 
        6 11471 1 1 22 LEU CA   C -17.855   0.547  -3.608 1.00 . A A . 22 LEU CA   1 1 
        6 11472 1 1 22 LEU CB   C -18.020   0.733  -5.117 1.00 . A A . 22 LEU CB   1 1 
        6 11473 1 1 22 LEU CD1  C -18.172   3.229  -5.179 1.00 . A A . 22 LEU CD1  1 1 
        6 11474 1 1 22 LEU CD2  C -19.106   1.867  -7.056 1.00 . A A . 22 LEU CD2  1 1 
        6 11475 1 1 22 LEU CG   C -18.859   1.928  -5.557 1.00 . A A . 22 LEU CG   1 1 
        6 11476 1 1 22 LEU H    H -16.253  -0.714  -4.150 1.00 . A A . 22 LEU H    1 1 
        6 11477 1 1 22 LEU HA   H -17.567   1.485  -3.165 1.00 . A A . 22 LEU HA   1 1 
        6 11478 1 1 22 LEU HB2  H -17.036   0.834  -5.554 1.00 . A A . 22 LEU HB2  1 1 
        6 11479 1 1 22 LEU HB3  H -18.477  -0.160  -5.513 1.00 . A A . 22 LEU HB3  1 1 
        6 11480 1 1 22 LEU HD11 H -17.210   3.282  -5.664 1.00 . A A . 22 LEU HD11 1 1 
        6 11481 1 1 22 LEU HD12 H -18.037   3.266  -4.109 1.00 . A A . 22 LEU HD12 1 1 
        6 11482 1 1 22 LEU HD13 H -18.781   4.063  -5.495 1.00 . A A . 22 LEU HD13 1 1 
        6 11483 1 1 22 LEU HD21 H -19.711   2.708  -7.356 1.00 . A A . 22 LEU HD21 1 1 
        6 11484 1 1 22 LEU HD22 H -19.618   0.948  -7.298 1.00 . A A . 22 LEU HD22 1 1 
        6 11485 1 1 22 LEU HD23 H -18.160   1.899  -7.576 1.00 . A A . 22 LEU HD23 1 1 
        6 11486 1 1 22 LEU HG   H -19.814   1.893  -5.055 1.00 . A A . 22 LEU HG   1 1 
        6 11487 1 1 22 LEU N    N -16.786  -0.418  -3.377 1.00 . A A . 22 LEU N    1 1 
        6 11488 1 1 22 LEU O    O -19.851   0.848  -2.297 1.00 . A A . 22 LEU O    1 1 
        6 11489 1 1 23 LEU C    C -20.783  -2.013  -1.310 1.00 . A A . 23 LEU C    1 1 
        6 11490 1 1 23 LEU CA   C -20.809  -1.711  -2.801 1.00 . A A . 23 LEU CA   1 1 
        6 11491 1 1 23 LEU CB   C -21.136  -2.988  -3.572 1.00 . A A . 23 LEU CB   1 1 
        6 11492 1 1 23 LEU CD1  C -21.640  -4.147  -5.732 1.00 . A A . 23 LEU CD1  1 1 
        6 11493 1 1 23 LEU CD2  C -22.422  -1.801  -5.368 1.00 . A A . 23 LEU CD2  1 1 
        6 11494 1 1 23 LEU CG   C -21.325  -2.812  -5.079 1.00 . A A . 23 LEU CG   1 1 
        6 11495 1 1 23 LEU H    H -18.941  -1.730  -3.791 1.00 . A A . 23 LEU H    1 1 
        6 11496 1 1 23 LEU HA   H -21.576  -0.981  -2.996 1.00 . A A . 23 LEU HA   1 1 
        6 11497 1 1 23 LEU HB2  H -20.331  -3.691  -3.413 1.00 . A A . 23 LEU HB2  1 1 
        6 11498 1 1 23 LEU HB3  H -22.041  -3.407  -3.165 1.00 . A A . 23 LEU HB3  1 1 
        6 11499 1 1 23 LEU HD11 H -22.541  -4.555  -5.301 1.00 . A A . 23 LEU HD11 1 1 
        6 11500 1 1 23 LEU HD12 H -20.819  -4.830  -5.568 1.00 . A A . 23 LEU HD12 1 1 
        6 11501 1 1 23 LEU HD13 H -21.781  -4.003  -6.792 1.00 . A A . 23 LEU HD13 1 1 
        6 11502 1 1 23 LEU HD21 H -22.135  -0.838  -4.973 1.00 . A A . 23 LEU HD21 1 1 
        6 11503 1 1 23 LEU HD22 H -23.340  -2.123  -4.901 1.00 . A A . 23 LEU HD22 1 1 
        6 11504 1 1 23 LEU HD23 H -22.568  -1.724  -6.435 1.00 . A A . 23 LEU HD23 1 1 
        6 11505 1 1 23 LEU HG   H -20.404  -2.442  -5.507 1.00 . A A . 23 LEU HG   1 1 
        6 11506 1 1 23 LEU N    N -19.542  -1.160  -3.260 1.00 . A A . 23 LEU N    1 1 
        6 11507 1 1 23 LEU O    O -21.823  -2.013  -0.651 1.00 . A A . 23 LEU O    1 1 
        6 11508 1 1 24 ASN C    C -19.256  -1.407   1.500 1.00 . A A . 24 ASN C    1 1 
        6 11509 1 1 24 ASN CA   C -19.456  -2.632   0.621 1.00 . A A . 24 ASN CA   1 1 
        6 11510 1 1 24 ASN CB   C -18.306  -3.621   0.801 1.00 . A A . 24 ASN CB   1 1 
        6 11511 1 1 24 ASN CG   C -18.727  -5.048   0.499 1.00 . A A . 24 ASN CG   1 1 
        6 11512 1 1 24 ASN H    H -18.795  -2.209  -1.345 1.00 . A A . 24 ASN H    1 1 
        6 11513 1 1 24 ASN HA   H -20.372  -3.116   0.919 1.00 . A A . 24 ASN HA   1 1 
        6 11514 1 1 24 ASN HB2  H -17.504  -3.352   0.129 1.00 . A A . 24 ASN HB2  1 1 
        6 11515 1 1 24 ASN HB3  H -17.951  -3.573   1.817 1.00 . A A . 24 ASN HB3  1 1 
        6 11516 1 1 24 ASN HD21 H -18.228  -4.817  -1.410 1.00 . A A . 24 ASN HD21 1 1 
        6 11517 1 1 24 ASN HD22 H -18.869  -6.368  -0.977 1.00 . A A . 24 ASN HD22 1 1 
        6 11518 1 1 24 ASN N    N -19.597  -2.267  -0.781 1.00 . A A . 24 ASN N    1 1 
        6 11519 1 1 24 ASN ND2  N -18.592  -5.455  -0.752 1.00 . A A . 24 ASN ND2  1 1 
        6 11520 1 1 24 ASN O    O -18.978  -1.524   2.695 1.00 . A A . 24 ASN O    1 1 
        6 11521 1 1 24 ASN OD1  O -19.168  -5.778   1.385 1.00 . A A . 24 ASN OD1  1 1 
        6 11522 1 1 25 GLY C    C -18.073   1.759   1.522 1.00 . A A . 25 GLY C    1 1 
        6 11523 1 1 25 GLY CA   C -19.372   0.999   1.665 1.00 . A A . 25 GLY CA   1 1 
        6 11524 1 1 25 GLY H    H -19.487  -0.202  -0.075 1.00 . A A . 25 GLY H    1 1 
        6 11525 1 1 25 GLY HA2  H -20.179   1.626   1.323 1.00 . A A . 25 GLY HA2  1 1 
        6 11526 1 1 25 GLY HA3  H -19.525   0.764   2.706 1.00 . A A . 25 GLY HA3  1 1 
        6 11527 1 1 25 GLY N    N -19.388  -0.233   0.901 1.00 . A A . 25 GLY N    1 1 
        6 11528 1 1 25 GLY O    O -17.895   2.820   2.118 1.00 . A A . 25 GLY O    1 1 
        6 11529 1 1 26 TYR C    C -15.924   2.601  -0.831 1.00 . A A . 26 TYR C    1 1 
        6 11530 1 1 26 TYR CA   C -15.890   1.855   0.485 1.00 . A A . 26 TYR CA   1 1 
        6 11531 1 1 26 TYR CB   C -14.788   0.809   0.488 1.00 . A A . 26 TYR CB   1 1 
        6 11532 1 1 26 TYR CD1  C -15.238  -1.166   1.982 1.00 . A A . 26 TYR CD1  1 1 
        6 11533 1 1 26 TYR CD2  C -14.023   0.675   2.873 1.00 . A A . 26 TYR CD2  1 1 
        6 11534 1 1 26 TYR CE1  C -15.151  -1.817   3.196 1.00 . A A . 26 TYR CE1  1 1 
        6 11535 1 1 26 TYR CE2  C -13.927   0.033   4.087 1.00 . A A . 26 TYR CE2  1 1 
        6 11536 1 1 26 TYR CG   C -14.674   0.088   1.804 1.00 . A A . 26 TYR CG   1 1 
        6 11537 1 1 26 TYR CZ   C -14.493  -1.211   4.245 1.00 . A A . 26 TYR CZ   1 1 
        6 11538 1 1 26 TYR H    H -17.375   0.377   0.266 1.00 . A A . 26 TYR H    1 1 
        6 11539 1 1 26 TYR HA   H -15.712   2.560   1.281 1.00 . A A . 26 TYR HA   1 1 
        6 11540 1 1 26 TYR HB2  H -15.002   0.074  -0.273 1.00 . A A . 26 TYR HB2  1 1 
        6 11541 1 1 26 TYR HB3  H -13.842   1.281   0.277 1.00 . A A . 26 TYR HB3  1 1 
        6 11542 1 1 26 TYR HD1  H -15.750  -1.634   1.153 1.00 . A A . 26 TYR HD1  1 1 
        6 11543 1 1 26 TYR HD2  H -13.580   1.653   2.745 1.00 . A A . 26 TYR HD2  1 1 
        6 11544 1 1 26 TYR HE1  H -15.594  -2.792   3.317 1.00 . A A . 26 TYR HE1  1 1 
        6 11545 1 1 26 TYR HE2  H -13.411   0.507   4.907 1.00 . A A . 26 TYR HE2  1 1 
        6 11546 1 1 26 TYR HH   H -14.763  -1.266   6.147 1.00 . A A . 26 TYR HH   1 1 
        6 11547 1 1 26 TYR N    N -17.171   1.224   0.724 1.00 . A A . 26 TYR N    1 1 
        6 11548 1 1 26 TYR O    O -15.491   2.094  -1.862 1.00 . A A . 26 TYR O    1 1 
        6 11549 1 1 26 TYR OH   O -14.405  -1.845   5.458 1.00 . A A . 26 TYR OH   1 1 
        6 11550 1 1 27 GLN C    C -15.695   5.703  -2.115 1.00 . A A . 27 GLN C    1 1 
        6 11551 1 1 27 GLN CA   C -16.695   4.575  -1.988 1.00 . A A . 27 GLN CA   1 1 
        6 11552 1 1 27 GLN CB   C -18.115   5.124  -1.959 1.00 . A A . 27 GLN CB   1 1 
        6 11553 1 1 27 GLN CD   C -20.570   4.544  -1.735 1.00 . A A . 27 GLN CD   1 1 
        6 11554 1 1 27 GLN CG   C -19.142   4.056  -1.638 1.00 . A A . 27 GLN CG   1 1 
        6 11555 1 1 27 GLN H    H -16.681   4.196   0.087 1.00 . A A . 27 GLN H    1 1 
        6 11556 1 1 27 GLN HA   H -16.590   3.913  -2.832 1.00 . A A . 27 GLN HA   1 1 
        6 11557 1 1 27 GLN HB2  H -18.176   5.896  -1.208 1.00 . A A . 27 GLN HB2  1 1 
        6 11558 1 1 27 GLN HB3  H -18.348   5.547  -2.923 1.00 . A A . 27 GLN HB3  1 1 
        6 11559 1 1 27 GLN HE21 H -21.167   2.723  -2.249 1.00 . A A . 27 GLN HE21 1 1 
        6 11560 1 1 27 GLN HE22 H -22.407   3.925  -2.161 1.00 . A A . 27 GLN HE22 1 1 
        6 11561 1 1 27 GLN HG2  H -19.014   3.237  -2.326 1.00 . A A . 27 GLN HG2  1 1 
        6 11562 1 1 27 GLN HG3  H -18.965   3.705  -0.633 1.00 . A A . 27 GLN HG3  1 1 
        6 11563 1 1 27 GLN N    N -16.451   3.807  -0.784 1.00 . A A . 27 GLN N    1 1 
        6 11564 1 1 27 GLN NE2  N -21.471   3.642  -2.081 1.00 . A A . 27 GLN NE2  1 1 
        6 11565 1 1 27 GLN O    O -15.523   6.284  -3.188 1.00 . A A . 27 GLN O    1 1 
        6 11566 1 1 27 GLN OE1  O -20.863   5.715  -1.497 1.00 . A A . 27 GLN OE1  1 1 
        6 11567 1 1 28 THR C    C -12.742   6.543  -0.402 1.00 . A A . 28 THR C    1 1 
        6 11568 1 1 28 THR CA   C -14.041   7.057  -0.997 1.00 . A A . 28 THR CA   1 1 
        6 11569 1 1 28 THR CB   C -14.523   8.279  -0.190 1.00 . A A . 28 THR CB   1 1 
        6 11570 1 1 28 THR CG2  C -15.805   8.843  -0.781 1.00 . A A . 28 THR CG2  1 1 
        6 11571 1 1 28 THR H    H -15.232   5.522  -0.184 1.00 . A A . 28 THR H    1 1 
        6 11572 1 1 28 THR HA   H -13.862   7.368  -2.015 1.00 . A A . 28 THR HA   1 1 
        6 11573 1 1 28 THR HB   H -13.760   9.040  -0.229 1.00 . A A . 28 THR HB   1 1 
        6 11574 1 1 28 THR HG1  H -15.417   7.203   1.215 1.00 . A A . 28 THR HG1  1 1 
        6 11575 1 1 28 THR HG21 H -16.561   8.070  -0.793 1.00 . A A . 28 THR HG21 1 1 
        6 11576 1 1 28 THR HG22 H -15.617   9.181  -1.789 1.00 . A A . 28 THR HG22 1 1 
        6 11577 1 1 28 THR HG23 H -16.144   9.671  -0.178 1.00 . A A . 28 THR HG23 1 1 
        6 11578 1 1 28 THR N    N -15.037   6.012  -1.013 1.00 . A A . 28 THR N    1 1 
        6 11579 1 1 28 THR O    O -12.706   5.460   0.185 1.00 . A A . 28 THR O    1 1 
        6 11580 1 1 28 THR OG1  O -14.751   7.912   1.177 1.00 . A A . 28 THR OG1  1 1 
        6 11581 1 1 29 LEU C    C -10.552   7.035   1.584 1.00 . A A . 29 LEU C    1 1 
        6 11582 1 1 29 LEU CA   C -10.410   6.986   0.069 1.00 . A A . 29 LEU CA   1 1 
        6 11583 1 1 29 LEU CB   C  -9.335   7.962  -0.402 1.00 . A A . 29 LEU CB   1 1 
        6 11584 1 1 29 LEU CD1  C  -8.071   9.033  -2.287 1.00 . A A . 29 LEU CD1  1 1 
        6 11585 1 1 29 LEU CD2  C  -8.752   6.634  -2.438 1.00 . A A . 29 LEU CD2  1 1 
        6 11586 1 1 29 LEU CG   C  -9.131   8.007  -1.916 1.00 . A A . 29 LEU CG   1 1 
        6 11587 1 1 29 LEU H    H -11.754   8.131  -1.096 1.00 . A A . 29 LEU H    1 1 
        6 11588 1 1 29 LEU HA   H -10.141   5.982  -0.228 1.00 . A A . 29 LEU HA   1 1 
        6 11589 1 1 29 LEU HB2  H  -9.610   8.951  -0.068 1.00 . A A . 29 LEU HB2  1 1 
        6 11590 1 1 29 LEU HB3  H  -8.400   7.689   0.060 1.00 . A A . 29 LEU HB3  1 1 
        6 11591 1 1 29 LEU HD11 H  -7.132   8.764  -1.826 1.00 . A A . 29 LEU HD11 1 1 
        6 11592 1 1 29 LEU HD12 H  -8.378  10.008  -1.937 1.00 . A A . 29 LEU HD12 1 1 
        6 11593 1 1 29 LEU HD13 H  -7.952   9.056  -3.361 1.00 . A A . 29 LEU HD13 1 1 
        6 11594 1 1 29 LEU HD21 H  -9.506   5.917  -2.144 1.00 . A A . 29 LEU HD21 1 1 
        6 11595 1 1 29 LEU HD22 H  -7.797   6.342  -2.029 1.00 . A A . 29 LEU HD22 1 1 
        6 11596 1 1 29 LEU HD23 H  -8.690   6.666  -3.515 1.00 . A A . 29 LEU HD23 1 1 
        6 11597 1 1 29 LEU HG   H -10.056   8.299  -2.389 1.00 . A A . 29 LEU HG   1 1 
        6 11598 1 1 29 LEU N    N -11.683   7.317  -0.550 1.00 . A A . 29 LEU N    1 1 
        6 11599 1 1 29 LEU O    O  -9.884   6.302   2.314 1.00 . A A . 29 LEU O    1 1 
        6 11600 1 1 30 GLU C    C -12.350   6.738   4.003 1.00 . A A . 30 GLU C    1 1 
        6 11601 1 1 30 GLU CA   C -11.778   8.034   3.448 1.00 . A A . 30 GLU CA   1 1 
        6 11602 1 1 30 GLU CB   C -12.783   9.167   3.642 1.00 . A A . 30 GLU CB   1 1 
        6 11603 1 1 30 GLU CD   C -13.405  11.550   3.130 1.00 . A A . 30 GLU CD   1 1 
        6 11604 1 1 30 GLU CG   C -12.317  10.499   3.083 1.00 . A A . 30 GLU CG   1 1 
        6 11605 1 1 30 GLU H    H -11.952   8.439   1.388 1.00 . A A . 30 GLU H    1 1 
        6 11606 1 1 30 GLU HA   H -10.866   8.273   3.972 1.00 . A A . 30 GLU HA   1 1 
        6 11607 1 1 30 GLU HB2  H -13.705   8.898   3.146 1.00 . A A . 30 GLU HB2  1 1 
        6 11608 1 1 30 GLU HB3  H -12.973   9.288   4.698 1.00 . A A . 30 GLU HB3  1 1 
        6 11609 1 1 30 GLU HG2  H -11.474  10.845   3.662 1.00 . A A . 30 GLU HG2  1 1 
        6 11610 1 1 30 GLU HG3  H -12.016  10.361   2.055 1.00 . A A . 30 GLU HG3  1 1 
        6 11611 1 1 30 GLU N    N -11.466   7.888   2.035 1.00 . A A . 30 GLU N    1 1 
        6 11612 1 1 30 GLU O    O -12.172   6.420   5.176 1.00 . A A . 30 GLU O    1 1 
        6 11613 1 1 30 GLU OE1  O -14.267  11.557   2.228 1.00 . A A . 30 GLU OE1  1 1 
        6 11614 1 1 30 GLU OE2  O -13.415  12.365   4.074 1.00 . A A . 30 GLU OE2  1 1 
        6 11615 1 1 31 ASP C    C -12.552   3.633   3.441 1.00 . A A . 31 ASP C    1 1 
        6 11616 1 1 31 ASP CA   C -13.607   4.716   3.541 1.00 . A A . 31 ASP CA   1 1 
        6 11617 1 1 31 ASP CB   C -14.789   4.331   2.646 1.00 . A A . 31 ASP CB   1 1 
        6 11618 1 1 31 ASP CG   C -15.904   5.350   2.638 1.00 . A A . 31 ASP CG   1 1 
        6 11619 1 1 31 ASP H    H -13.175   6.318   2.233 1.00 . A A . 31 ASP H    1 1 
        6 11620 1 1 31 ASP HA   H -13.940   4.790   4.563 1.00 . A A . 31 ASP HA   1 1 
        6 11621 1 1 31 ASP HB2  H -14.436   4.215   1.633 1.00 . A A . 31 ASP HB2  1 1 
        6 11622 1 1 31 ASP HB3  H -15.190   3.389   2.988 1.00 . A A . 31 ASP HB3  1 1 
        6 11623 1 1 31 ASP N    N -13.043   5.997   3.150 1.00 . A A . 31 ASP N    1 1 
        6 11624 1 1 31 ASP O    O -12.401   2.809   4.337 1.00 . A A . 31 ASP O    1 1 
        6 11625 1 1 31 ASP OD1  O -16.444   5.668   3.718 1.00 . A A . 31 ASP OD1  1 1 
        6 11626 1 1 31 ASP OD2  O -16.255   5.832   1.538 1.00 . A A . 31 ASP OD2  1 1 
        6 11627 1 1 32 PHE C    C  -9.741   2.532   3.078 1.00 . A A . 32 PHE C    1 1 
        6 11628 1 1 32 PHE CA   C -10.853   2.599   2.038 1.00 . A A . 32 PHE CA   1 1 
        6 11629 1 1 32 PHE CB   C -10.258   2.804   0.649 1.00 . A A . 32 PHE CB   1 1 
        6 11630 1 1 32 PHE CD1  C -10.022   0.578  -0.483 1.00 . A A . 32 PHE CD1  1 1 
        6 11631 1 1 32 PHE CD2  C  -8.069   1.606   0.406 1.00 . A A . 32 PHE CD2  1 1 
        6 11632 1 1 32 PHE CE1  C  -9.267  -0.494  -0.911 1.00 . A A . 32 PHE CE1  1 1 
        6 11633 1 1 32 PHE CE2  C  -7.310   0.539  -0.017 1.00 . A A . 32 PHE CE2  1 1 
        6 11634 1 1 32 PHE CG   C  -9.431   1.641   0.180 1.00 . A A . 32 PHE CG   1 1 
        6 11635 1 1 32 PHE CZ   C  -7.907  -0.513  -0.678 1.00 . A A . 32 PHE CZ   1 1 
        6 11636 1 1 32 PHE H    H -11.928   4.390   1.703 1.00 . A A . 32 PHE H    1 1 
        6 11637 1 1 32 PHE HA   H -11.387   1.661   2.049 1.00 . A A . 32 PHE HA   1 1 
        6 11638 1 1 32 PHE HB2  H -11.058   2.951  -0.058 1.00 . A A . 32 PHE HB2  1 1 
        6 11639 1 1 32 PHE HB3  H  -9.628   3.683   0.660 1.00 . A A . 32 PHE HB3  1 1 
        6 11640 1 1 32 PHE HD1  H -11.085   0.593  -0.666 1.00 . A A . 32 PHE HD1  1 1 
        6 11641 1 1 32 PHE HD2  H  -7.599   2.427   0.925 1.00 . A A . 32 PHE HD2  1 1 
        6 11642 1 1 32 PHE HE1  H  -9.738  -1.319  -1.425 1.00 . A A . 32 PHE HE1  1 1 
        6 11643 1 1 32 PHE HE2  H  -6.248   0.527   0.168 1.00 . A A . 32 PHE HE2  1 1 
        6 11644 1 1 32 PHE HZ   H  -7.312  -1.349  -1.011 1.00 . A A . 32 PHE HZ   1 1 
        6 11645 1 1 32 PHE N    N -11.815   3.651   2.339 1.00 . A A . 32 PHE N    1 1 
        6 11646 1 1 32 PHE O    O  -9.193   1.469   3.332 1.00 . A A . 32 PHE O    1 1 
        6 11647 1 1 33 LYS C    C  -8.864   2.966   5.991 1.00 . A A . 33 LYS C    1 1 
        6 11648 1 1 33 LYS CA   C  -8.383   3.679   4.726 1.00 . A A . 33 LYS CA   1 1 
        6 11649 1 1 33 LYS CB   C  -7.976   5.115   5.043 1.00 . A A . 33 LYS CB   1 1 
        6 11650 1 1 33 LYS CD   C  -8.697   7.421   5.739 1.00 . A A . 33 LYS CD   1 1 
        6 11651 1 1 33 LYS CE   C  -8.121   8.069   4.491 1.00 . A A . 33 LYS CE   1 1 
        6 11652 1 1 33 LYS CG   C  -9.135   5.990   5.482 1.00 . A A . 33 LYS CG   1 1 
        6 11653 1 1 33 LYS H    H  -9.856   4.493   3.434 1.00 . A A . 33 LYS H    1 1 
        6 11654 1 1 33 LYS HA   H  -7.525   3.153   4.342 1.00 . A A . 33 LYS HA   1 1 
        6 11655 1 1 33 LYS HB2  H  -7.241   5.104   5.831 1.00 . A A . 33 LYS HB2  1 1 
        6 11656 1 1 33 LYS HB3  H  -7.539   5.552   4.159 1.00 . A A . 33 LYS HB3  1 1 
        6 11657 1 1 33 LYS HD2  H  -9.552   7.994   6.065 1.00 . A A . 33 LYS HD2  1 1 
        6 11658 1 1 33 LYS HD3  H  -7.945   7.420   6.513 1.00 . A A . 33 LYS HD3  1 1 
        6 11659 1 1 33 LYS HE2  H  -7.233   7.531   4.197 1.00 . A A . 33 LYS HE2  1 1 
        6 11660 1 1 33 LYS HE3  H  -8.852   8.013   3.698 1.00 . A A . 33 LYS HE3  1 1 
        6 11661 1 1 33 LYS HG2  H  -9.886   5.989   4.706 1.00 . A A . 33 LYS HG2  1 1 
        6 11662 1 1 33 LYS HG3  H  -9.554   5.582   6.389 1.00 . A A . 33 LYS HG3  1 1 
        6 11663 1 1 33 LYS HZ1  H  -8.603  10.025   5.025 1.00 . A A . 33 LYS HZ1  1 1 
        6 11664 1 1 33 LYS HZ2  H  -7.393   9.919   3.848 1.00 . A A . 33 LYS HZ2  1 1 
        6 11665 1 1 33 LYS HZ3  H  -7.040   9.559   5.465 1.00 . A A . 33 LYS HZ3  1 1 
        6 11666 1 1 33 LYS N    N  -9.411   3.658   3.689 1.00 . A A . 33 LYS N    1 1 
        6 11667 1 1 33 LYS NZ   N  -7.766   9.489   4.724 1.00 . A A . 33 LYS NZ   1 1 
        6 11668 1 1 33 LYS O    O  -8.115   2.804   6.953 1.00 . A A . 33 LYS O    1 1 
        6 11669 1 1 34 GLU C    C -10.795   0.314   6.679 1.00 . A A . 34 GLU C    1 1 
        6 11670 1 1 34 GLU CA   C -10.693   1.781   7.076 1.00 . A A . 34 GLU CA   1 1 
        6 11671 1 1 34 GLU CB   C -12.078   2.309   7.433 1.00 . A A . 34 GLU CB   1 1 
        6 11672 1 1 34 GLU CD   C -13.460   4.261   8.205 1.00 . A A . 34 GLU CD   1 1 
        6 11673 1 1 34 GLU CG   C -12.128   3.808   7.651 1.00 . A A . 34 GLU CG   1 1 
        6 11674 1 1 34 GLU H    H -10.695   2.776   5.214 1.00 . A A . 34 GLU H    1 1 
        6 11675 1 1 34 GLU HA   H -10.042   1.873   7.929 1.00 . A A . 34 GLU HA   1 1 
        6 11676 1 1 34 GLU HB2  H -12.759   2.064   6.633 1.00 . A A . 34 GLU HB2  1 1 
        6 11677 1 1 34 GLU HB3  H -12.413   1.823   8.337 1.00 . A A . 34 GLU HB3  1 1 
        6 11678 1 1 34 GLU HG2  H -11.349   4.087   8.343 1.00 . A A . 34 GLU HG2  1 1 
        6 11679 1 1 34 GLU HG3  H -11.961   4.301   6.704 1.00 . A A . 34 GLU HG3  1 1 
        6 11680 1 1 34 GLU N    N -10.125   2.552   5.982 1.00 . A A . 34 GLU N    1 1 
        6 11681 1 1 34 GLU O    O -11.232  -0.530   7.465 1.00 . A A . 34 GLU O    1 1 
        6 11682 1 1 34 GLU OE1  O -13.584   4.363   9.444 1.00 . A A . 34 GLU OE1  1 1 
        6 11683 1 1 34 GLU OE2  O -14.393   4.506   7.414 1.00 . A A . 34 GLU OE2  1 1 
        6 11684 1 1 35 LEU C    C  -9.439  -2.222   5.551 1.00 . A A . 35 LEU C    1 1 
        6 11685 1 1 35 LEU CA   C -10.478  -1.315   4.900 1.00 . A A . 35 LEU CA   1 1 
        6 11686 1 1 35 LEU CB   C -10.288  -1.231   3.376 1.00 . A A . 35 LEU CB   1 1 
        6 11687 1 1 35 LEU CD1  C  -9.226  -3.389   2.662 1.00 . A A . 35 LEU CD1  1 1 
        6 11688 1 1 35 LEU CD2  C -11.704  -3.272   3.028 1.00 . A A . 35 LEU CD2  1 1 
        6 11689 1 1 35 LEU CG   C -10.465  -2.517   2.568 1.00 . A A . 35 LEU CG   1 1 
        6 11690 1 1 35 LEU H    H  -9.999   0.737   4.903 1.00 . A A . 35 LEU H    1 1 
        6 11691 1 1 35 LEU HA   H -11.462  -1.702   5.115 1.00 . A A . 35 LEU HA   1 1 
        6 11692 1 1 35 LEU HB2  H -10.991  -0.506   2.997 1.00 . A A . 35 LEU HB2  1 1 
        6 11693 1 1 35 LEU HB3  H  -9.291  -0.859   3.191 1.00 . A A . 35 LEU HB3  1 1 
        6 11694 1 1 35 LEU HD11 H  -9.087  -3.707   3.685 1.00 . A A . 35 LEU HD11 1 1 
        6 11695 1 1 35 LEU HD12 H  -8.362  -2.821   2.342 1.00 . A A . 35 LEU HD12 1 1 
        6 11696 1 1 35 LEU HD13 H  -9.341  -4.254   2.028 1.00 . A A . 35 LEU HD13 1 1 
        6 11697 1 1 35 LEU HD21 H -11.847  -4.143   2.407 1.00 . A A . 35 LEU HD21 1 1 
        6 11698 1 1 35 LEU HD22 H -12.567  -2.628   2.951 1.00 . A A . 35 LEU HD22 1 1 
        6 11699 1 1 35 LEU HD23 H -11.575  -3.580   4.055 1.00 . A A . 35 LEU HD23 1 1 
        6 11700 1 1 35 LEU HG   H -10.605  -2.256   1.531 1.00 . A A . 35 LEU HG   1 1 
        6 11701 1 1 35 LEU N    N -10.390   0.023   5.455 1.00 . A A . 35 LEU N    1 1 
        6 11702 1 1 35 LEU O    O  -8.263  -1.879   5.633 1.00 . A A . 35 LEU O    1 1 
        6 11703 1 1 36 ARG C    C  -9.144  -5.717   6.132 1.00 . A A . 36 ARG C    1 1 
        6 11704 1 1 36 ARG CA   C  -9.005  -4.314   6.704 1.00 . A A . 36 ARG CA   1 1 
        6 11705 1 1 36 ARG CB   C  -9.298  -4.333   8.204 1.00 . A A . 36 ARG CB   1 1 
        6 11706 1 1 36 ARG CD   C  -7.576  -2.570   8.657 1.00 . A A . 36 ARG CD   1 1 
        6 11707 1 1 36 ARG CG   C  -9.007  -3.015   8.904 1.00 . A A . 36 ARG CG   1 1 
        6 11708 1 1 36 ARG CZ   C  -6.116  -0.667   9.203 1.00 . A A . 36 ARG CZ   1 1 
        6 11709 1 1 36 ARG H    H -10.827  -3.608   5.906 1.00 . A A . 36 ARG H    1 1 
        6 11710 1 1 36 ARG HA   H  -7.992  -3.982   6.550 1.00 . A A . 36 ARG HA   1 1 
        6 11711 1 1 36 ARG HB2  H -10.341  -4.570   8.348 1.00 . A A . 36 ARG HB2  1 1 
        6 11712 1 1 36 ARG HB3  H  -8.699  -5.101   8.666 1.00 . A A . 36 ARG HB3  1 1 
        6 11713 1 1 36 ARG HD2  H  -6.910  -3.376   8.926 1.00 . A A . 36 ARG HD2  1 1 
        6 11714 1 1 36 ARG HD3  H  -7.462  -2.350   7.606 1.00 . A A . 36 ARG HD3  1 1 
        6 11715 1 1 36 ARG HE   H  -7.816  -1.117  10.160 1.00 . A A . 36 ARG HE   1 1 
        6 11716 1 1 36 ARG HG2  H  -9.680  -2.259   8.523 1.00 . A A . 36 ARG HG2  1 1 
        6 11717 1 1 36 ARG HG3  H  -9.159  -3.138   9.965 1.00 . A A . 36 ARG HG3  1 1 
        6 11718 1 1 36 ARG HH11 H  -5.523  -1.762   7.611 1.00 . A A . 36 ARG HH11 1 1 
        6 11719 1 1 36 ARG HH12 H  -4.457  -0.454   8.043 1.00 . A A . 36 ARG HH12 1 1 
        6 11720 1 1 36 ARG HH21 H  -6.450   0.631  10.718 1.00 . A A . 36 ARG HH21 1 1 
        6 11721 1 1 36 ARG HH22 H  -5.001   0.911   9.804 1.00 . A A . 36 ARG HH22 1 1 
        6 11722 1 1 36 ARG N    N  -9.886  -3.378   6.024 1.00 . A A . 36 ARG N    1 1 
        6 11723 1 1 36 ARG NE   N  -7.216  -1.383   9.426 1.00 . A A . 36 ARG NE   1 1 
        6 11724 1 1 36 ARG NH1  N  -5.309  -0.988   8.203 1.00 . A A . 36 ARG NH1  1 1 
        6 11725 1 1 36 ARG NH2  N  -5.835   0.376   9.969 1.00 . A A . 36 ARG NH2  1 1 
        6 11726 1 1 36 ARG O    O -10.090  -5.994   5.392 1.00 . A A . 36 ARG O    1 1 
        6 11727 1 1 37 GLU C    C  -9.486  -8.685   6.358 1.00 . A A . 37 GLU C    1 1 
        6 11728 1 1 37 GLU CA   C  -8.214  -7.956   5.946 1.00 . A A . 37 GLU CA   1 1 
        6 11729 1 1 37 GLU CB   C  -6.994  -8.726   6.443 1.00 . A A . 37 GLU CB   1 1 
        6 11730 1 1 37 GLU CD   C  -5.751 -10.923   6.432 1.00 . A A . 37 GLU CD   1 1 
        6 11731 1 1 37 GLU CG   C  -6.896 -10.120   5.858 1.00 . A A . 37 GLU CG   1 1 
        6 11732 1 1 37 GLU H    H  -7.492  -6.321   7.082 1.00 . A A . 37 GLU H    1 1 
        6 11733 1 1 37 GLU HA   H  -8.177  -7.896   4.869 1.00 . A A . 37 GLU HA   1 1 
        6 11734 1 1 37 GLU HB2  H  -6.102  -8.179   6.179 1.00 . A A . 37 GLU HB2  1 1 
        6 11735 1 1 37 GLU HB3  H  -7.051  -8.812   7.517 1.00 . A A . 37 GLU HB3  1 1 
        6 11736 1 1 37 GLU HG2  H  -7.819 -10.644   6.059 1.00 . A A . 37 GLU HG2  1 1 
        6 11737 1 1 37 GLU HG3  H  -6.758 -10.035   4.790 1.00 . A A . 37 GLU HG3  1 1 
        6 11738 1 1 37 GLU N    N  -8.209  -6.595   6.468 1.00 . A A . 37 GLU N    1 1 
        6 11739 1 1 37 GLU O    O -10.124  -9.364   5.548 1.00 . A A . 37 GLU O    1 1 
        6 11740 1 1 37 GLU OE1  O  -4.681 -10.977   5.795 1.00 . A A . 37 GLU OE1  1 1 
        6 11741 1 1 37 GLU OE2  O  -5.918 -11.513   7.521 1.00 . A A . 37 GLU OE2  1 1 
        6 11742 1 1 38 THR C    C -12.287  -8.628   7.351 1.00 . A A . 38 THR C    1 1 
        6 11743 1 1 38 THR CA   C -11.074  -9.108   8.143 1.00 . A A . 38 THR CA   1 1 
        6 11744 1 1 38 THR CB   C -11.243  -8.752   9.630 1.00 . A A . 38 THR CB   1 1 
        6 11745 1 1 38 THR CG2  C -12.479  -9.411  10.217 1.00 . A A . 38 THR CG2  1 1 
        6 11746 1 1 38 THR H    H  -9.297  -7.971   8.214 1.00 . A A . 38 THR H    1 1 
        6 11747 1 1 38 THR HA   H -10.992 -10.180   8.050 1.00 . A A . 38 THR HA   1 1 
        6 11748 1 1 38 THR HB   H -11.349  -7.680   9.716 1.00 . A A . 38 THR HB   1 1 
        6 11749 1 1 38 THR HG1  H  -9.615  -9.849   9.857 1.00 . A A . 38 THR HG1  1 1 
        6 11750 1 1 38 THR HG21 H -13.354  -9.068   9.684 1.00 . A A . 38 THR HG21 1 1 
        6 11751 1 1 38 THR HG22 H -12.567  -9.146  11.261 1.00 . A A . 38 THR HG22 1 1 
        6 11752 1 1 38 THR HG23 H -12.394 -10.481  10.122 1.00 . A A . 38 THR HG23 1 1 
        6 11753 1 1 38 THR N    N  -9.861  -8.513   7.616 1.00 . A A . 38 THR N    1 1 
        6 11754 1 1 38 THR O    O -13.276  -9.345   7.196 1.00 . A A . 38 THR O    1 1 
        6 11755 1 1 38 THR OG1  O -10.081  -9.167  10.360 1.00 . A A . 38 THR OG1  1 1 
        6 11756 1 1 39 HIS C    C -13.241  -7.502   4.640 1.00 . A A . 39 HIS C    1 1 
        6 11757 1 1 39 HIS CA   C -13.244  -6.850   6.011 1.00 . A A . 39 HIS CA   1 1 
        6 11758 1 1 39 HIS CB   C -13.082  -5.331   5.882 1.00 . A A . 39 HIS CB   1 1 
        6 11759 1 1 39 HIS CD2  C -13.108  -5.062   8.466 1.00 . A A . 39 HIS CD2  1 1 
        6 11760 1 1 39 HIS CE1  C -13.020  -2.879   8.563 1.00 . A A . 39 HIS CE1  1 1 
        6 11761 1 1 39 HIS CG   C -13.097  -4.601   7.194 1.00 . A A . 39 HIS CG   1 1 
        6 11762 1 1 39 HIS H    H -11.348  -6.916   6.938 1.00 . A A . 39 HIS H    1 1 
        6 11763 1 1 39 HIS HA   H -14.182  -7.067   6.498 1.00 . A A . 39 HIS HA   1 1 
        6 11764 1 1 39 HIS HB2  H -12.139  -5.122   5.400 1.00 . A A . 39 HIS HB2  1 1 
        6 11765 1 1 39 HIS HB3  H -13.885  -4.943   5.272 1.00 . A A . 39 HIS HB3  1 1 
        6 11766 1 1 39 HIS HD1  H -13.091  -2.595   6.537 1.00 . A A . 39 HIS HD1  1 1 
        6 11767 1 1 39 HIS HD2  H -13.152  -6.099   8.768 1.00 . A A . 39 HIS HD2  1 1 
        6 11768 1 1 39 HIS HE1  H -12.955  -1.870   8.937 1.00 . A A . 39 HIS HE1  1 1 
        6 11769 1 1 39 HIS HE2  H -13.182  -3.996  10.274 1.00 . A A . 39 HIS HE2  1 1 
        6 11770 1 1 39 HIS N    N -12.179  -7.422   6.813 1.00 . A A . 39 HIS N    1 1 
        6 11771 1 1 39 HIS ND1  N -13.050  -3.228   7.291 1.00 . A A . 39 HIS ND1  1 1 
        6 11772 1 1 39 HIS NE2  N -13.058  -3.973   9.296 1.00 . A A . 39 HIS NE2  1 1 
        6 11773 1 1 39 HIS O    O -14.284  -7.809   4.092 1.00 . A A . 39 HIS O    1 1 
        6 11774 1 1 40 LEU C    C -12.529  -9.804   2.863 1.00 . A A . 40 LEU C    1 1 
        6 11775 1 1 40 LEU CA   C -11.892  -8.427   2.825 1.00 . A A . 40 LEU CA   1 1 
        6 11776 1 1 40 LEU CB   C -10.415  -8.541   2.460 1.00 . A A . 40 LEU CB   1 1 
        6 11777 1 1 40 LEU CD1  C -10.703  -6.224   1.523 1.00 . A A . 40 LEU CD1  1 1 
        6 11778 1 1 40 LEU CD2  C  -8.431  -7.208   1.746 1.00 . A A . 40 LEU CD2  1 1 
        6 11779 1 1 40 LEU CG   C  -9.891  -7.505   1.464 1.00 . A A . 40 LEU CG   1 1 
        6 11780 1 1 40 LEU H    H -11.245  -7.439   4.584 1.00 . A A . 40 LEU H    1 1 
        6 11781 1 1 40 LEU HA   H -12.395  -7.842   2.075 1.00 . A A . 40 LEU HA   1 1 
        6 11782 1 1 40 LEU HB2  H  -9.836  -8.455   3.368 1.00 . A A . 40 LEU HB2  1 1 
        6 11783 1 1 40 LEU HB3  H -10.248  -9.522   2.042 1.00 . A A . 40 LEU HB3  1 1 
        6 11784 1 1 40 LEU HD11 H -11.714  -6.419   1.205 1.00 . A A . 40 LEU HD11 1 1 
        6 11785 1 1 40 LEU HD12 H -10.259  -5.488   0.870 1.00 . A A . 40 LEU HD12 1 1 
        6 11786 1 1 40 LEU HD13 H -10.710  -5.852   2.536 1.00 . A A . 40 LEU HD13 1 1 
        6 11787 1 1 40 LEU HD21 H  -7.857  -8.118   1.670 1.00 . A A . 40 LEU HD21 1 1 
        6 11788 1 1 40 LEU HD22 H  -8.332  -6.801   2.741 1.00 . A A . 40 LEU HD22 1 1 
        6 11789 1 1 40 LEU HD23 H  -8.065  -6.492   1.027 1.00 . A A . 40 LEU HD23 1 1 
        6 11790 1 1 40 LEU HG   H  -9.966  -7.902   0.464 1.00 . A A . 40 LEU HG   1 1 
        6 11791 1 1 40 LEU N    N -12.048  -7.737   4.105 1.00 . A A . 40 LEU N    1 1 
        6 11792 1 1 40 LEU O    O -13.067 -10.271   1.862 1.00 . A A . 40 LEU O    1 1 
        6 11793 1 1 41 ASN C    C -14.657 -11.510   3.984 1.00 . A A . 41 ASN C    1 1 
        6 11794 1 1 41 ASN CA   C -13.168 -11.706   4.223 1.00 . A A . 41 ASN CA   1 1 
        6 11795 1 1 41 ASN CB   C -12.941 -12.236   5.639 1.00 . A A . 41 ASN CB   1 1 
        6 11796 1 1 41 ASN CG   C -11.538 -12.767   5.847 1.00 . A A . 41 ASN CG   1 1 
        6 11797 1 1 41 ASN H    H -11.919 -10.073   4.745 1.00 . A A . 41 ASN H    1 1 
        6 11798 1 1 41 ASN HA   H -12.789 -12.420   3.511 1.00 . A A . 41 ASN HA   1 1 
        6 11799 1 1 41 ASN HB2  H -13.106 -11.434   6.343 1.00 . A A . 41 ASN HB2  1 1 
        6 11800 1 1 41 ASN HB3  H -13.642 -13.031   5.836 1.00 . A A . 41 ASN HB3  1 1 
        6 11801 1 1 41 ASN HD21 H -11.640 -12.340   7.781 1.00 . A A . 41 ASN HD21 1 1 
        6 11802 1 1 41 ASN HD22 H -10.160 -13.052   7.243 1.00 . A A . 41 ASN HD22 1 1 
        6 11803 1 1 41 ASN N    N -12.463 -10.449   4.017 1.00 . A A . 41 ASN N    1 1 
        6 11804 1 1 41 ASN ND2  N -11.065 -12.713   7.079 1.00 . A A . 41 ASN ND2  1 1 
        6 11805 1 1 41 ASN O    O -15.305 -12.307   3.307 1.00 . A A . 41 ASN O    1 1 
        6 11806 1 1 41 ASN OD1  O -10.891 -13.232   4.910 1.00 . A A . 41 ASN OD1  1 1 
        6 11807 1 1 42 GLU C    C -16.928  -9.654   2.971 1.00 . A A . 42 GLU C    1 1 
        6 11808 1 1 42 GLU CA   C -16.582 -10.077   4.394 1.00 . A A . 42 GLU CA   1 1 
        6 11809 1 1 42 GLU CB   C -16.918  -8.960   5.376 1.00 . A A . 42 GLU CB   1 1 
        6 11810 1 1 42 GLU CD   C -17.346 -10.573   7.265 1.00 . A A . 42 GLU CD   1 1 
        6 11811 1 1 42 GLU CG   C -16.616  -9.323   6.818 1.00 . A A . 42 GLU CG   1 1 
        6 11812 1 1 42 GLU H    H -14.583  -9.797   4.995 1.00 . A A . 42 GLU H    1 1 
        6 11813 1 1 42 GLU HA   H -17.154 -10.951   4.650 1.00 . A A . 42 GLU HA   1 1 
        6 11814 1 1 42 GLU HB2  H -16.339  -8.085   5.117 1.00 . A A . 42 GLU HB2  1 1 
        6 11815 1 1 42 GLU HB3  H -17.965  -8.725   5.295 1.00 . A A . 42 GLU HB3  1 1 
        6 11816 1 1 42 GLU HG2  H -15.554  -9.489   6.919 1.00 . A A . 42 GLU HG2  1 1 
        6 11817 1 1 42 GLU HG3  H -16.912  -8.502   7.452 1.00 . A A . 42 GLU HG3  1 1 
        6 11818 1 1 42 GLU N    N -15.173 -10.412   4.510 1.00 . A A . 42 GLU N    1 1 
        6 11819 1 1 42 GLU O    O -18.025  -9.922   2.479 1.00 . A A . 42 GLU O    1 1 
        6 11820 1 1 42 GLU OE1  O -18.497 -10.458   7.738 1.00 . A A . 42 GLU OE1  1 1 
        6 11821 1 1 42 GLU OE2  O -16.772 -11.677   7.144 1.00 . A A . 42 GLU OE2  1 1 
        6 11822 1 1 43 LEU C    C -15.920  -9.729  -0.031 1.00 . A A . 43 LEU C    1 1 
        6 11823 1 1 43 LEU CA   C -16.136  -8.568   0.935 1.00 . A A . 43 LEU CA   1 1 
        6 11824 1 1 43 LEU CB   C -15.156  -7.437   0.613 1.00 . A A . 43 LEU CB   1 1 
        6 11825 1 1 43 LEU CD1  C -15.727  -5.862   2.502 1.00 . A A . 43 LEU CD1  1 1 
        6 11826 1 1 43 LEU CD2  C -14.657  -4.995   0.432 1.00 . A A . 43 LEU CD2  1 1 
        6 11827 1 1 43 LEU CG   C -15.609  -6.026   0.999 1.00 . A A . 43 LEU CG   1 1 
        6 11828 1 1 43 LEU H    H -15.145  -8.781   2.789 1.00 . A A . 43 LEU H    1 1 
        6 11829 1 1 43 LEU HA   H -17.143  -8.201   0.817 1.00 . A A . 43 LEU HA   1 1 
        6 11830 1 1 43 LEU HB2  H -14.227  -7.643   1.124 1.00 . A A . 43 LEU HB2  1 1 
        6 11831 1 1 43 LEU HB3  H -14.967  -7.448  -0.449 1.00 . A A . 43 LEU HB3  1 1 
        6 11832 1 1 43 LEU HD11 H -14.772  -6.075   2.963 1.00 . A A . 43 LEU HD11 1 1 
        6 11833 1 1 43 LEU HD12 H -16.471  -6.546   2.882 1.00 . A A . 43 LEU HD12 1 1 
        6 11834 1 1 43 LEU HD13 H -16.019  -4.849   2.731 1.00 . A A . 43 LEU HD13 1 1 
        6 11835 1 1 43 LEU HD21 H -15.009  -4.007   0.689 1.00 . A A . 43 LEU HD21 1 1 
        6 11836 1 1 43 LEU HD22 H -14.615  -5.098  -0.641 1.00 . A A . 43 LEU HD22 1 1 
        6 11837 1 1 43 LEU HD23 H -13.672  -5.149   0.851 1.00 . A A . 43 LEU HD23 1 1 
        6 11838 1 1 43 LEU HG   H -16.580  -5.846   0.574 1.00 . A A . 43 LEU HG   1 1 
        6 11839 1 1 43 LEU N    N -15.979  -8.998   2.318 1.00 . A A . 43 LEU N    1 1 
        6 11840 1 1 43 LEU O    O -16.006  -9.558  -1.248 1.00 . A A . 43 LEU O    1 1 
        6 11841 1 1 44 ASN C    C -14.175 -12.021  -1.117 1.00 . A A . 44 ASN C    1 1 
        6 11842 1 1 44 ASN CA   C -15.423 -12.129  -0.243 1.00 . A A . 44 ASN CA   1 1 
        6 11843 1 1 44 ASN CB   C -16.663 -12.443  -1.091 1.00 . A A . 44 ASN CB   1 1 
        6 11844 1 1 44 ASN CG   C -16.745 -13.902  -1.513 1.00 . A A . 44 ASN CG   1 1 
        6 11845 1 1 44 ASN H    H -15.532 -10.939   1.504 1.00 . A A . 44 ASN H    1 1 
        6 11846 1 1 44 ASN HA   H -15.274 -12.932   0.463 1.00 . A A . 44 ASN HA   1 1 
        6 11847 1 1 44 ASN HB2  H -17.546 -12.203  -0.522 1.00 . A A . 44 ASN HB2  1 1 
        6 11848 1 1 44 ASN HB3  H -16.638 -11.832  -1.980 1.00 . A A . 44 ASN HB3  1 1 
        6 11849 1 1 44 ASN HD21 H -15.847 -13.502  -3.239 1.00 . A A . 44 ASN HD21 1 1 
        6 11850 1 1 44 ASN HD22 H -16.279 -15.154  -2.981 1.00 . A A . 44 ASN HD22 1 1 
        6 11851 1 1 44 ASN N    N -15.623 -10.901   0.529 1.00 . A A . 44 ASN N    1 1 
        6 11852 1 1 44 ASN ND2  N -16.243 -14.217  -2.696 1.00 . A A . 44 ASN ND2  1 1 
        6 11853 1 1 44 ASN O    O -14.053 -12.668  -2.155 1.00 . A A . 44 ASN O    1 1 
        6 11854 1 1 44 ASN OD1  O -17.276 -14.739  -0.783 1.00 . A A . 44 ASN OD1  1 1 
        6 11855 1 1 45 ILE C    C -10.970 -12.021  -0.792 1.00 . A A . 45 ILE C    1 1 
        6 11856 1 1 45 ILE CA   C -11.976 -11.044  -1.376 1.00 . A A . 45 ILE CA   1 1 
        6 11857 1 1 45 ILE CB   C -11.436  -9.604  -1.295 1.00 . A A . 45 ILE CB   1 1 
        6 11858 1 1 45 ILE CD1  C -12.063  -7.182  -1.796 1.00 . A A . 45 ILE CD1  1 1 
        6 11859 1 1 45 ILE CG1  C -12.482  -8.633  -1.851 1.00 . A A . 45 ILE CG1  1 1 
        6 11860 1 1 45 ILE CG2  C -10.125  -9.485  -2.066 1.00 . A A . 45 ILE CG2  1 1 
        6 11861 1 1 45 ILE H    H -13.407 -10.670   0.130 1.00 . A A . 45 ILE H    1 1 
        6 11862 1 1 45 ILE HA   H -12.133 -11.293  -2.416 1.00 . A A . 45 ILE HA   1 1 
        6 11863 1 1 45 ILE HB   H -11.245  -9.368  -0.261 1.00 . A A . 45 ILE HB   1 1 
        6 11864 1 1 45 ILE HD11 H -12.848  -6.566  -2.207 1.00 . A A . 45 ILE HD11 1 1 
        6 11865 1 1 45 ILE HD12 H -11.159  -7.047  -2.373 1.00 . A A . 45 ILE HD12 1 1 
        6 11866 1 1 45 ILE HD13 H -11.882  -6.901  -0.770 1.00 . A A . 45 ILE HD13 1 1 
        6 11867 1 1 45 ILE HG12 H -12.678  -8.880  -2.883 1.00 . A A . 45 ILE HG12 1 1 
        6 11868 1 1 45 ILE HG13 H -13.394  -8.736  -1.282 1.00 . A A . 45 ILE HG13 1 1 
        6 11869 1 1 45 ILE HG21 H  -9.416 -10.200  -1.679 1.00 . A A . 45 ILE HG21 1 1 
        6 11870 1 1 45 ILE HG22 H  -9.728  -8.487  -1.951 1.00 . A A . 45 ILE HG22 1 1 
        6 11871 1 1 45 ILE HG23 H -10.303  -9.684  -3.113 1.00 . A A . 45 ILE HG23 1 1 
        6 11872 1 1 45 ILE N    N -13.243 -11.192  -0.688 1.00 . A A . 45 ILE N    1 1 
        6 11873 1 1 45 ILE O    O -10.265 -11.715   0.168 1.00 . A A . 45 ILE O    1 1 
        6 11874 1 1 46 MET C    C  -8.748 -14.249  -1.520 1.00 . A A . 46 MET C    1 1 
        6 11875 1 1 46 MET CA   C -10.115 -14.291  -0.853 1.00 . A A . 46 MET CA   1 1 
        6 11876 1 1 46 MET CB   C -10.777 -15.641  -1.112 1.00 . A A . 46 MET CB   1 1 
        6 11877 1 1 46 MET CE   C -12.182 -14.275   1.894 1.00 . A A . 46 MET CE   1 1 
        6 11878 1 1 46 MET CG   C -12.116 -15.825  -0.414 1.00 . A A . 46 MET CG   1 1 
        6 11879 1 1 46 MET H    H -11.556 -13.392  -2.107 1.00 . A A . 46 MET H    1 1 
        6 11880 1 1 46 MET HA   H  -9.988 -14.159   0.209 1.00 . A A . 46 MET HA   1 1 
        6 11881 1 1 46 MET HB2  H -10.937 -15.750  -2.174 1.00 . A A . 46 MET HB2  1 1 
        6 11882 1 1 46 MET HB3  H -10.111 -16.423  -0.776 1.00 . A A . 46 MET HB3  1 1 
        6 11883 1 1 46 MET HE1  H -13.160 -13.930   1.594 1.00 . A A . 46 MET HE1  1 1 
        6 11884 1 1 46 MET HE2  H -11.426 -13.659   1.432 1.00 . A A . 46 MET HE2  1 1 
        6 11885 1 1 46 MET HE3  H -12.090 -14.213   2.967 1.00 . A A . 46 MET HE3  1 1 
        6 11886 1 1 46 MET HG2  H -12.738 -14.970  -0.636 1.00 . A A . 46 MET HG2  1 1 
        6 11887 1 1 46 MET HG3  H -12.585 -16.715  -0.797 1.00 . A A . 46 MET HG3  1 1 
        6 11888 1 1 46 MET N    N -10.967 -13.220  -1.341 1.00 . A A . 46 MET N    1 1 
        6 11889 1 1 46 MET O    O  -7.829 -14.941  -1.094 1.00 . A A . 46 MET O    1 1 
        6 11890 1 1 46 MET SD   S -11.966 -15.975   1.377 1.00 . A A . 46 MET SD   1 1 
        6 11891 1 1 47 ASP C    C  -6.278 -12.759  -2.368 1.00 . A A . 47 ASP C    1 1 
        6 11892 1 1 47 ASP CA   C  -7.380 -13.254  -3.301 1.00 . A A . 47 ASP CA   1 1 
        6 11893 1 1 47 ASP CB   C  -7.582 -12.232  -4.422 1.00 . A A . 47 ASP CB   1 1 
        6 11894 1 1 47 ASP CG   C  -8.645 -12.633  -5.421 1.00 . A A . 47 ASP CG   1 1 
        6 11895 1 1 47 ASP H    H  -9.420 -12.928  -2.851 1.00 . A A . 47 ASP H    1 1 
        6 11896 1 1 47 ASP HA   H  -7.091 -14.202  -3.726 1.00 . A A . 47 ASP HA   1 1 
        6 11897 1 1 47 ASP HB2  H  -7.878 -11.293  -3.982 1.00 . A A . 47 ASP HB2  1 1 
        6 11898 1 1 47 ASP HB3  H  -6.650 -12.097  -4.949 1.00 . A A . 47 ASP HB3  1 1 
        6 11899 1 1 47 ASP N    N  -8.633 -13.431  -2.563 1.00 . A A . 47 ASP N    1 1 
        6 11900 1 1 47 ASP O    O  -6.216 -11.579  -2.047 1.00 . A A . 47 ASP O    1 1 
        6 11901 1 1 47 ASP OD1  O  -9.761 -12.073  -5.358 1.00 . A A . 47 ASP OD1  1 1 
        6 11902 1 1 47 ASP OD2  O  -8.373 -13.492  -6.279 1.00 . A A . 47 ASP OD2  1 1 
        6 11903 1 1 48 PRO C    C  -3.459 -12.245  -1.169 1.00 . A A . 48 PRO C    1 1 
        6 11904 1 1 48 PRO CA   C  -4.383 -13.424  -0.900 1.00 . A A . 48 PRO CA   1 1 
        6 11905 1 1 48 PRO CB   C  -3.568 -14.718  -0.851 1.00 . A A . 48 PRO CB   1 1 
        6 11906 1 1 48 PRO CD   C  -5.227 -15.019  -2.529 1.00 . A A . 48 PRO CD   1 1 
        6 11907 1 1 48 PRO CG   C  -4.429 -15.743  -1.492 1.00 . A A . 48 PRO CG   1 1 
        6 11908 1 1 48 PRO HA   H  -4.868 -13.277   0.049 1.00 . A A . 48 PRO HA   1 1 
        6 11909 1 1 48 PRO HB2  H  -2.643 -14.584  -1.391 1.00 . A A . 48 PRO HB2  1 1 
        6 11910 1 1 48 PRO HB3  H  -3.358 -14.970   0.174 1.00 . A A . 48 PRO HB3  1 1 
        6 11911 1 1 48 PRO HD2  H  -4.693 -14.990  -3.464 1.00 . A A . 48 PRO HD2  1 1 
        6 11912 1 1 48 PRO HD3  H  -6.190 -15.487  -2.655 1.00 . A A . 48 PRO HD3  1 1 
        6 11913 1 1 48 PRO HG2  H  -3.816 -16.501  -1.952 1.00 . A A . 48 PRO HG2  1 1 
        6 11914 1 1 48 PRO HG3  H  -5.083 -16.181  -0.756 1.00 . A A . 48 PRO HG3  1 1 
        6 11915 1 1 48 PRO N    N  -5.369 -13.668  -1.964 1.00 . A A . 48 PRO N    1 1 
        6 11916 1 1 48 PRO O    O  -3.293 -11.375  -0.316 1.00 . A A . 48 PRO O    1 1 
        6 11917 1 1 49 GLN C    C  -2.711  -9.858  -2.897 1.00 . A A . 49 GLN C    1 1 
        6 11918 1 1 49 GLN CA   C  -1.935 -11.145  -2.694 1.00 . A A . 49 GLN CA   1 1 
        6 11919 1 1 49 GLN CB   C  -1.151 -11.492  -3.956 1.00 . A A . 49 GLN CB   1 1 
        6 11920 1 1 49 GLN CD   C   0.610 -12.950  -5.021 1.00 . A A . 49 GLN CD   1 1 
        6 11921 1 1 49 GLN CG   C  -0.101 -12.566  -3.741 1.00 . A A . 49 GLN CG   1 1 
        6 11922 1 1 49 GLN H    H  -3.009 -12.945  -2.985 1.00 . A A . 49 GLN H    1 1 
        6 11923 1 1 49 GLN HA   H  -1.244 -11.007  -1.877 1.00 . A A . 49 GLN HA   1 1 
        6 11924 1 1 49 GLN HB2  H  -1.841 -11.839  -4.709 1.00 . A A . 49 GLN HB2  1 1 
        6 11925 1 1 49 GLN HB3  H  -0.660 -10.601  -4.316 1.00 . A A . 49 GLN HB3  1 1 
        6 11926 1 1 49 GLN HE21 H   1.989 -11.553  -4.711 1.00 . A A . 49 GLN HE21 1 1 
        6 11927 1 1 49 GLN HE22 H   2.169 -12.484  -6.155 1.00 . A A . 49 GLN HE22 1 1 
        6 11928 1 1 49 GLN HG2  H   0.632 -12.198  -3.038 1.00 . A A . 49 GLN HG2  1 1 
        6 11929 1 1 49 GLN HG3  H  -0.577 -13.442  -3.332 1.00 . A A . 49 GLN HG3  1 1 
        6 11930 1 1 49 GLN N    N  -2.842 -12.224  -2.340 1.00 . A A . 49 GLN N    1 1 
        6 11931 1 1 49 GLN NE2  N   1.699 -12.264  -5.323 1.00 . A A . 49 GLN NE2  1 1 
        6 11932 1 1 49 GLN O    O  -2.257  -8.779  -2.533 1.00 . A A . 49 GLN O    1 1 
        6 11933 1 1 49 GLN OE1  O   0.184 -13.862  -5.731 1.00 . A A . 49 GLN OE1  1 1 
        6 11934 1 1 50 HIS C    C  -5.236  -8.222  -2.437 1.00 . A A . 50 HIS C    1 1 
        6 11935 1 1 50 HIS CA   C  -4.747  -8.844  -3.737 1.00 . A A . 50 HIS CA   1 1 
        6 11936 1 1 50 HIS CB   C  -5.921  -9.260  -4.625 1.00 . A A . 50 HIS CB   1 1 
        6 11937 1 1 50 HIS CD2  C  -4.268 -10.095  -6.449 1.00 . A A . 50 HIS CD2  1 1 
        6 11938 1 1 50 HIS CE1  C  -5.697 -10.451  -8.062 1.00 . A A . 50 HIS CE1  1 1 
        6 11939 1 1 50 HIS CG   C  -5.495  -9.763  -5.979 1.00 . A A . 50 HIS CG   1 1 
        6 11940 1 1 50 HIS H    H  -4.230 -10.897  -3.659 1.00 . A A . 50 HIS H    1 1 
        6 11941 1 1 50 HIS HA   H  -4.148  -8.119  -4.263 1.00 . A A . 50 HIS HA   1 1 
        6 11942 1 1 50 HIS HB2  H  -6.465 -10.048  -4.133 1.00 . A A . 50 HIS HB2  1 1 
        6 11943 1 1 50 HIS HB3  H  -6.575  -8.415  -4.771 1.00 . A A . 50 HIS HB3  1 1 
        6 11944 1 1 50 HIS HD1  H  -7.340  -9.826  -7.017 1.00 . A A . 50 HIS HD1  1 1 
        6 11945 1 1 50 HIS HD2  H  -3.339 -10.037  -5.899 1.00 . A A . 50 HIS HD2  1 1 
        6 11946 1 1 50 HIS HE1  H  -6.121 -10.719  -9.017 1.00 . A A . 50 HIS HE1  1 1 
        6 11947 1 1 50 HIS HE2  H  -3.691 -10.651  -8.387 1.00 . A A . 50 HIS HE2  1 1 
        6 11948 1 1 50 HIS N    N  -3.903  -9.993  -3.449 1.00 . A A . 50 HIS N    1 1 
        6 11949 1 1 50 HIS ND1  N  -6.369  -9.996  -7.021 1.00 . A A . 50 HIS ND1  1 1 
        6 11950 1 1 50 HIS NE2  N  -4.422 -10.518  -7.743 1.00 . A A . 50 HIS NE2  1 1 
        6 11951 1 1 50 HIS O    O  -5.322  -7.002  -2.315 1.00 . A A . 50 HIS O    1 1 
        6 11952 1 1 51 ARG C    C  -4.693  -7.850   0.450 1.00 . A A . 51 ARG C    1 1 
        6 11953 1 1 51 ARG CA   C  -5.847  -8.649  -0.115 1.00 . A A . 51 ARG CA   1 1 
        6 11954 1 1 51 ARG CB   C  -6.100  -9.864   0.777 1.00 . A A . 51 ARG CB   1 1 
        6 11955 1 1 51 ARG CD   C  -7.376 -12.023   0.912 1.00 . A A . 51 ARG CD   1 1 
        6 11956 1 1 51 ARG CG   C  -7.404 -10.568   0.477 1.00 . A A . 51 ARG CG   1 1 
        6 11957 1 1 51 ARG CZ   C  -8.123 -12.563   3.190 1.00 . A A . 51 ARG CZ   1 1 
        6 11958 1 1 51 ARG H    H  -5.565 -10.040  -1.681 1.00 . A A . 51 ARG H    1 1 
        6 11959 1 1 51 ARG HA   H  -6.730  -8.033  -0.144 1.00 . A A . 51 ARG HA   1 1 
        6 11960 1 1 51 ARG HB2  H  -5.295 -10.571   0.639 1.00 . A A . 51 ARG HB2  1 1 
        6 11961 1 1 51 ARG HB3  H  -6.116  -9.544   1.808 1.00 . A A . 51 ARG HB3  1 1 
        6 11962 1 1 51 ARG HD2  H  -8.316 -12.479   0.645 1.00 . A A . 51 ARG HD2  1 1 
        6 11963 1 1 51 ARG HD3  H  -6.581 -12.522   0.380 1.00 . A A . 51 ARG HD3  1 1 
        6 11964 1 1 51 ARG HE   H  -6.244 -12.098   2.682 1.00 . A A . 51 ARG HE   1 1 
        6 11965 1 1 51 ARG HG2  H  -8.202 -10.063   0.997 1.00 . A A . 51 ARG HG2  1 1 
        6 11966 1 1 51 ARG HG3  H  -7.581 -10.525  -0.587 1.00 . A A . 51 ARG HG3  1 1 
        6 11967 1 1 51 ARG HH11 H  -9.628 -12.334   1.849 1.00 . A A . 51 ARG HH11 1 1 
        6 11968 1 1 51 ARG HH12 H -10.112 -12.875   3.433 1.00 . A A . 51 ARG HH12 1 1 
        6 11969 1 1 51 ARG HH21 H  -6.873 -12.825   4.763 1.00 . A A . 51 ARG HH21 1 1 
        6 11970 1 1 51 ARG HH22 H  -8.547 -13.165   5.078 1.00 . A A . 51 ARG HH22 1 1 
        6 11971 1 1 51 ARG N    N  -5.539  -9.079  -1.471 1.00 . A A . 51 ARG N    1 1 
        6 11972 1 1 51 ARG NE   N  -7.163 -12.194   2.346 1.00 . A A . 51 ARG NE   1 1 
        6 11973 1 1 51 ARG NH1  N  -9.388 -12.591   2.790 1.00 . A A . 51 ARG NH1  1 1 
        6 11974 1 1 51 ARG NH2  N  -7.824 -12.870   4.446 1.00 . A A . 51 ARG NH2  1 1 
        6 11975 1 1 51 ARG O    O  -4.863  -6.717   0.899 1.00 . A A . 51 ARG O    1 1 
        6 11976 1 1 52 ALA C    C  -2.085  -6.456   0.360 1.00 . A A . 52 ALA C    1 1 
        6 11977 1 1 52 ALA CA   C  -2.303  -7.858   0.920 1.00 . A A . 52 ALA CA   1 1 
        6 11978 1 1 52 ALA CB   C  -1.127  -8.763   0.604 1.00 . A A . 52 ALA CB   1 1 
        6 11979 1 1 52 ALA H    H  -3.457  -9.340  -0.028 1.00 . A A . 52 ALA H    1 1 
        6 11980 1 1 52 ALA HA   H  -2.400  -7.796   1.994 1.00 . A A . 52 ALA HA   1 1 
        6 11981 1 1 52 ALA HB1  H  -1.374  -9.780   0.868 1.00 . A A . 52 ALA HB1  1 1 
        6 11982 1 1 52 ALA HB2  H  -0.267  -8.446   1.172 1.00 . A A . 52 ALA HB2  1 1 
        6 11983 1 1 52 ALA HB3  H  -0.903  -8.709  -0.451 1.00 . A A . 52 ALA HB3  1 1 
        6 11984 1 1 52 ALA N    N  -3.514  -8.454   0.392 1.00 . A A . 52 ALA N    1 1 
        6 11985 1 1 52 ALA O    O  -1.704  -5.536   1.087 1.00 . A A . 52 ALA O    1 1 
        6 11986 1 1 53 LYS C    C  -3.258  -4.023  -1.017 1.00 . A A . 53 LYS C    1 1 
        6 11987 1 1 53 LYS CA   C  -2.236  -4.998  -1.581 1.00 . A A . 53 LYS CA   1 1 
        6 11988 1 1 53 LYS CB   C  -2.426  -5.133  -3.091 1.00 . A A . 53 LYS CB   1 1 
        6 11989 1 1 53 LYS CD   C  -1.401  -6.015  -5.235 1.00 . A A . 53 LYS CD   1 1 
        6 11990 1 1 53 LYS CE   C  -0.553  -4.825  -5.650 1.00 . A A . 53 LYS CE   1 1 
        6 11991 1 1 53 LYS CG   C  -1.482  -6.141  -3.722 1.00 . A A . 53 LYS CG   1 1 
        6 11992 1 1 53 LYS H    H  -2.612  -7.078  -1.463 1.00 . A A . 53 LYS H    1 1 
        6 11993 1 1 53 LYS HA   H  -1.245  -4.615  -1.387 1.00 . A A . 53 LYS HA   1 1 
        6 11994 1 1 53 LYS HB2  H  -3.442  -5.444  -3.286 1.00 . A A . 53 LYS HB2  1 1 
        6 11995 1 1 53 LYS HB3  H  -2.258  -4.170  -3.551 1.00 . A A . 53 LYS HB3  1 1 
        6 11996 1 1 53 LYS HD2  H  -0.958  -6.913  -5.637 1.00 . A A . 53 LYS HD2  1 1 
        6 11997 1 1 53 LYS HD3  H  -2.396  -5.895  -5.634 1.00 . A A . 53 LYS HD3  1 1 
        6 11998 1 1 53 LYS HE2  H  -1.028  -3.918  -5.305 1.00 . A A . 53 LYS HE2  1 1 
        6 11999 1 1 53 LYS HE3  H   0.419  -4.921  -5.189 1.00 . A A . 53 LYS HE3  1 1 
        6 12000 1 1 53 LYS HG2  H  -0.495  -5.990  -3.310 1.00 . A A . 53 LYS HG2  1 1 
        6 12001 1 1 53 LYS HG3  H  -1.825  -7.134  -3.471 1.00 . A A . 53 LYS HG3  1 1 
        6 12002 1 1 53 LYS HZ1  H  -1.310  -4.617  -7.583 1.00 . A A . 53 LYS HZ1  1 1 
        6 12003 1 1 53 LYS HZ2  H   0.041  -5.628  -7.483 1.00 . A A . 53 LYS HZ2  1 1 
        6 12004 1 1 53 LYS HZ3  H   0.229  -3.953  -7.374 1.00 . A A . 53 LYS HZ3  1 1 
        6 12005 1 1 53 LYS N    N  -2.346  -6.298  -0.930 1.00 . A A . 53 LYS N    1 1 
        6 12006 1 1 53 LYS NZ   N  -0.386  -4.751  -7.124 1.00 . A A . 53 LYS NZ   1 1 
        6 12007 1 1 53 LYS O    O  -2.914  -2.912  -0.617 1.00 . A A . 53 LYS O    1 1 
        6 12008 1 1 54 LEU C    C  -5.312  -3.096   0.924 1.00 . A A . 54 LEU C    1 1 
        6 12009 1 1 54 LEU CA   C  -5.605  -3.630  -0.475 1.00 . A A . 54 LEU CA   1 1 
        6 12010 1 1 54 LEU CB   C  -6.903  -4.436  -0.468 1.00 . A A . 54 LEU CB   1 1 
        6 12011 1 1 54 LEU CD1  C  -8.564  -5.828  -1.722 1.00 . A A . 54 LEU CD1  1 1 
        6 12012 1 1 54 LEU CD2  C  -7.870  -3.611  -2.621 1.00 . A A . 54 LEU CD2  1 1 
        6 12013 1 1 54 LEU CG   C  -7.423  -4.837  -1.847 1.00 . A A . 54 LEU CG   1 1 
        6 12014 1 1 54 LEU H    H  -4.712  -5.366  -1.287 1.00 . A A . 54 LEU H    1 1 
        6 12015 1 1 54 LEU HA   H  -5.718  -2.795  -1.149 1.00 . A A . 54 LEU HA   1 1 
        6 12016 1 1 54 LEU HB2  H  -6.737  -5.335   0.106 1.00 . A A . 54 LEU HB2  1 1 
        6 12017 1 1 54 LEU HB3  H  -7.664  -3.851   0.023 1.00 . A A . 54 LEU HB3  1 1 
        6 12018 1 1 54 LEU HD11 H  -8.207  -6.727  -1.241 1.00 . A A . 54 LEU HD11 1 1 
        6 12019 1 1 54 LEU HD12 H  -8.940  -6.070  -2.706 1.00 . A A . 54 LEU HD12 1 1 
        6 12020 1 1 54 LEU HD13 H  -9.355  -5.392  -1.130 1.00 . A A . 54 LEU HD13 1 1 
        6 12021 1 1 54 LEU HD21 H  -8.284  -3.916  -3.570 1.00 . A A . 54 LEU HD21 1 1 
        6 12022 1 1 54 LEU HD22 H  -7.022  -2.963  -2.790 1.00 . A A . 54 LEU HD22 1 1 
        6 12023 1 1 54 LEU HD23 H  -8.621  -3.081  -2.055 1.00 . A A . 54 LEU HD23 1 1 
        6 12024 1 1 54 LEU HG   H  -6.627  -5.311  -2.402 1.00 . A A . 54 LEU HG   1 1 
        6 12025 1 1 54 LEU N    N  -4.512  -4.457  -0.973 1.00 . A A . 54 LEU N    1 1 
        6 12026 1 1 54 LEU O    O  -5.509  -1.911   1.198 1.00 . A A . 54 LEU O    1 1 
        6 12027 1 1 55 LEU C    C  -3.397  -2.523   3.175 1.00 . A A . 55 LEU C    1 1 
        6 12028 1 1 55 LEU CA   C  -4.501  -3.567   3.168 1.00 . A A . 55 LEU CA   1 1 
        6 12029 1 1 55 LEU CB   C  -4.080  -4.769   4.023 1.00 . A A . 55 LEU CB   1 1 
        6 12030 1 1 55 LEU CD1  C  -6.569  -5.113   4.150 1.00 . A A . 55 LEU CD1  1 1 
        6 12031 1 1 55 LEU CD2  C  -5.058  -7.082   3.865 1.00 . A A . 55 LEU CD2  1 1 
        6 12032 1 1 55 LEU CG   C  -5.209  -5.700   4.479 1.00 . A A . 55 LEU CG   1 1 
        6 12033 1 1 55 LEU H    H  -4.687  -4.902   1.525 1.00 . A A . 55 LEU H    1 1 
        6 12034 1 1 55 LEU HA   H  -5.388  -3.128   3.599 1.00 . A A . 55 LEU HA   1 1 
        6 12035 1 1 55 LEU HB2  H  -3.373  -5.352   3.453 1.00 . A A . 55 LEU HB2  1 1 
        6 12036 1 1 55 LEU HB3  H  -3.579  -4.395   4.903 1.00 . A A . 55 LEU HB3  1 1 
        6 12037 1 1 55 LEU HD11 H  -6.637  -4.936   3.087 1.00 . A A . 55 LEU HD11 1 1 
        6 12038 1 1 55 LEU HD12 H  -6.695  -4.179   4.680 1.00 . A A . 55 LEU HD12 1 1 
        6 12039 1 1 55 LEU HD13 H  -7.342  -5.805   4.451 1.00 . A A . 55 LEU HD13 1 1 
        6 12040 1 1 55 LEU HD21 H  -4.132  -7.525   4.199 1.00 . A A . 55 LEU HD21 1 1 
        6 12041 1 1 55 LEU HD22 H  -5.048  -6.997   2.788 1.00 . A A . 55 LEU HD22 1 1 
        6 12042 1 1 55 LEU HD23 H  -5.888  -7.704   4.168 1.00 . A A . 55 LEU HD23 1 1 
        6 12043 1 1 55 LEU HG   H  -5.155  -5.810   5.551 1.00 . A A . 55 LEU HG   1 1 
        6 12044 1 1 55 LEU N    N  -4.827  -3.968   1.803 1.00 . A A . 55 LEU N    1 1 
        6 12045 1 1 55 LEU O    O  -3.488  -1.521   3.874 1.00 . A A . 55 LEU O    1 1 
        6 12046 1 1 56 THR C    C  -1.674  -0.471   1.830 1.00 . A A . 56 THR C    1 1 
        6 12047 1 1 56 THR CA   C  -1.234  -1.852   2.291 1.00 . A A . 56 THR CA   1 1 
        6 12048 1 1 56 THR CB   C  -0.190  -2.395   1.311 1.00 . A A . 56 THR CB   1 1 
        6 12049 1 1 56 THR CG2  C   1.062  -1.541   1.317 1.00 . A A . 56 THR CG2  1 1 
        6 12050 1 1 56 THR H    H  -2.376  -3.564   1.816 1.00 . A A . 56 THR H    1 1 
        6 12051 1 1 56 THR HA   H  -0.781  -1.777   3.268 1.00 . A A . 56 THR HA   1 1 
        6 12052 1 1 56 THR HB   H  -0.612  -2.388   0.317 1.00 . A A . 56 THR HB   1 1 
        6 12053 1 1 56 THR HG1  H  -0.545  -4.332   1.349 1.00 . A A . 56 THR HG1  1 1 
        6 12054 1 1 56 THR HG21 H   0.808  -0.523   1.055 1.00 . A A . 56 THR HG21 1 1 
        6 12055 1 1 56 THR HG22 H   1.768  -1.933   0.599 1.00 . A A . 56 THR HG22 1 1 
        6 12056 1 1 56 THR HG23 H   1.503  -1.560   2.301 1.00 . A A . 56 THR HG23 1 1 
        6 12057 1 1 56 THR N    N  -2.368  -2.759   2.375 1.00 . A A . 56 THR N    1 1 
        6 12058 1 1 56 THR O    O  -1.226   0.552   2.353 1.00 . A A . 56 THR O    1 1 
        6 12059 1 1 56 THR OG1  O   0.141  -3.732   1.672 1.00 . A A . 56 THR OG1  1 1 
        6 12060 1 1 57 ALA C    C  -3.859   1.516   1.424 1.00 . A A . 57 ALA C    1 1 
        6 12061 1 1 57 ALA CA   C  -3.097   0.780   0.331 1.00 . A A . 57 ALA CA   1 1 
        6 12062 1 1 57 ALA CB   C  -3.986   0.508  -0.865 1.00 . A A . 57 ALA CB   1 1 
        6 12063 1 1 57 ALA H    H  -2.852  -1.308   0.450 1.00 . A A . 57 ALA H    1 1 
        6 12064 1 1 57 ALA HA   H  -2.271   1.391   0.005 1.00 . A A . 57 ALA HA   1 1 
        6 12065 1 1 57 ALA HB1  H  -4.512   1.410  -1.131 1.00 . A A . 57 ALA HB1  1 1 
        6 12066 1 1 57 ALA HB2  H  -4.694  -0.269  -0.619 1.00 . A A . 57 ALA HB2  1 1 
        6 12067 1 1 57 ALA HB3  H  -3.377   0.189  -1.698 1.00 . A A . 57 ALA HB3  1 1 
        6 12068 1 1 57 ALA N    N  -2.558  -0.458   0.844 1.00 . A A . 57 ALA N    1 1 
        6 12069 1 1 57 ALA O    O  -3.677   2.715   1.615 1.00 . A A . 57 ALA O    1 1 
        6 12070 1 1 58 ALA C    C  -4.503   1.947   4.313 1.00 . A A . 58 ALA C    1 1 
        6 12071 1 1 58 ALA CA   C  -5.439   1.354   3.264 1.00 . A A . 58 ALA CA   1 1 
        6 12072 1 1 58 ALA CB   C  -6.336   0.299   3.886 1.00 . A A . 58 ALA CB   1 1 
        6 12073 1 1 58 ALA H    H  -4.794  -0.174   1.948 1.00 . A A . 58 ALA H    1 1 
        6 12074 1 1 58 ALA HA   H  -6.065   2.140   2.867 1.00 . A A . 58 ALA HA   1 1 
        6 12075 1 1 58 ALA HB1  H  -6.972  -0.126   3.125 1.00 . A A . 58 ALA HB1  1 1 
        6 12076 1 1 58 ALA HB2  H  -6.946   0.754   4.654 1.00 . A A . 58 ALA HB2  1 1 
        6 12077 1 1 58 ALA HB3  H  -5.726  -0.480   4.323 1.00 . A A . 58 ALA HB3  1 1 
        6 12078 1 1 58 ALA N    N  -4.685   0.782   2.157 1.00 . A A . 58 ALA N    1 1 
        6 12079 1 1 58 ALA O    O  -4.752   3.033   4.838 1.00 . A A . 58 ALA O    1 1 
        6 12080 1 1 59 GLU C    C  -1.847   3.030   5.166 1.00 . A A . 59 GLU C    1 1 
        6 12081 1 1 59 GLU CA   C  -2.417   1.672   5.559 1.00 . A A . 59 GLU CA   1 1 
        6 12082 1 1 59 GLU CB   C  -1.281   0.646   5.642 1.00 . A A . 59 GLU CB   1 1 
        6 12083 1 1 59 GLU CD   C  -2.095  -0.715   7.618 1.00 . A A . 59 GLU CD   1 1 
        6 12084 1 1 59 GLU CG   C  -1.713  -0.718   6.153 1.00 . A A . 59 GLU CG   1 1 
        6 12085 1 1 59 GLU H    H  -3.291   0.367   4.140 1.00 . A A . 59 GLU H    1 1 
        6 12086 1 1 59 GLU HA   H  -2.891   1.752   6.524 1.00 . A A . 59 GLU HA   1 1 
        6 12087 1 1 59 GLU HB2  H  -0.860   0.516   4.657 1.00 . A A . 59 GLU HB2  1 1 
        6 12088 1 1 59 GLU HB3  H  -0.517   1.025   6.301 1.00 . A A . 59 GLU HB3  1 1 
        6 12089 1 1 59 GLU HG2  H  -2.564  -1.047   5.577 1.00 . A A . 59 GLU HG2  1 1 
        6 12090 1 1 59 GLU HG3  H  -0.897  -1.411   6.010 1.00 . A A . 59 GLU HG3  1 1 
        6 12091 1 1 59 GLU N    N  -3.419   1.229   4.596 1.00 . A A . 59 GLU N    1 1 
        6 12092 1 1 59 GLU O    O  -1.843   3.978   5.958 1.00 . A A . 59 GLU O    1 1 
        6 12093 1 1 59 GLU OE1  O  -1.521  -1.516   8.383 1.00 . A A . 59 GLU OE1  1 1 
        6 12094 1 1 59 GLU OE2  O  -2.966   0.084   8.013 1.00 . A A . 59 GLU OE2  1 1 
        6 12095 1 1 60 LEU C    C  -1.757   5.474   3.270 1.00 . A A . 60 LEU C    1 1 
        6 12096 1 1 60 LEU CA   C  -0.747   4.348   3.457 1.00 . A A . 60 LEU CA   1 1 
        6 12097 1 1 60 LEU CB   C   0.025   4.097   2.165 1.00 . A A . 60 LEU CB   1 1 
        6 12098 1 1 60 LEU CD1  C   1.680   2.578   3.300 1.00 . A A . 60 LEU CD1  1 1 
        6 12099 1 1 60 LEU CD2  C   2.134   3.450   1.006 1.00 . A A . 60 LEU CD2  1 1 
        6 12100 1 1 60 LEU CG   C   1.503   3.750   2.349 1.00 . A A . 60 LEU CG   1 1 
        6 12101 1 1 60 LEU H    H  -1.446   2.353   3.326 1.00 . A A . 60 LEU H    1 1 
        6 12102 1 1 60 LEU HA   H  -0.044   4.654   4.217 1.00 . A A . 60 LEU HA   1 1 
        6 12103 1 1 60 LEU HB2  H  -0.451   3.282   1.639 1.00 . A A . 60 LEU HB2  1 1 
        6 12104 1 1 60 LEU HB3  H  -0.039   4.983   1.553 1.00 . A A . 60 LEU HB3  1 1 
        6 12105 1 1 60 LEU HD11 H   1.116   1.731   2.939 1.00 . A A . 60 LEU HD11 1 1 
        6 12106 1 1 60 LEU HD12 H   1.328   2.856   4.284 1.00 . A A . 60 LEU HD12 1 1 
        6 12107 1 1 60 LEU HD13 H   2.727   2.314   3.355 1.00 . A A . 60 LEU HD13 1 1 
        6 12108 1 1 60 LEU HD21 H   1.506   2.761   0.463 1.00 . A A . 60 LEU HD21 1 1 
        6 12109 1 1 60 LEU HD22 H   3.109   3.005   1.156 1.00 . A A . 60 LEU HD22 1 1 
        6 12110 1 1 60 LEU HD23 H   2.238   4.364   0.443 1.00 . A A . 60 LEU HD23 1 1 
        6 12111 1 1 60 LEU HG   H   2.016   4.598   2.772 1.00 . A A . 60 LEU HG   1 1 
        6 12112 1 1 60 LEU N    N  -1.375   3.126   3.932 1.00 . A A . 60 LEU N    1 1 
        6 12113 1 1 60 LEU O    O  -1.432   6.626   3.498 1.00 . A A . 60 LEU O    1 1 
        6 12114 1 1 61 LEU C    C  -4.409   6.734   4.089 1.00 . A A . 61 LEU C    1 1 
        6 12115 1 1 61 LEU CA   C  -4.017   6.172   2.731 1.00 . A A . 61 LEU CA   1 1 
        6 12116 1 1 61 LEU CB   C  -5.260   5.605   2.053 1.00 . A A . 61 LEU CB   1 1 
        6 12117 1 1 61 LEU CD1  C  -6.412   4.687   0.057 1.00 . A A . 61 LEU CD1  1 1 
        6 12118 1 1 61 LEU CD2  C  -4.515   6.280  -0.241 1.00 . A A . 61 LEU CD2  1 1 
        6 12119 1 1 61 LEU CG   C  -5.082   5.154   0.609 1.00 . A A . 61 LEU CG   1 1 
        6 12120 1 1 61 LEU H    H  -3.191   4.214   2.656 1.00 . A A . 61 LEU H    1 1 
        6 12121 1 1 61 LEU HA   H  -3.617   6.971   2.125 1.00 . A A . 61 LEU HA   1 1 
        6 12122 1 1 61 LEU HB2  H  -5.599   4.757   2.629 1.00 . A A . 61 LEU HB2  1 1 
        6 12123 1 1 61 LEU HB3  H  -6.029   6.361   2.075 1.00 . A A . 61 LEU HB3  1 1 
        6 12124 1 1 61 LEU HD11 H  -6.244   4.018  -0.771 1.00 . A A . 61 LEU HD11 1 1 
        6 12125 1 1 61 LEU HD12 H  -6.980   5.541  -0.280 1.00 . A A . 61 LEU HD12 1 1 
        6 12126 1 1 61 LEU HD13 H  -6.961   4.176   0.833 1.00 . A A . 61 LEU HD13 1 1 
        6 12127 1 1 61 LEU HD21 H  -3.541   6.559   0.134 1.00 . A A . 61 LEU HD21 1 1 
        6 12128 1 1 61 LEU HD22 H  -5.176   7.132  -0.197 1.00 . A A . 61 LEU HD22 1 1 
        6 12129 1 1 61 LEU HD23 H  -4.423   5.946  -1.265 1.00 . A A . 61 LEU HD23 1 1 
        6 12130 1 1 61 LEU HG   H  -4.393   4.321   0.577 1.00 . A A . 61 LEU HG   1 1 
        6 12131 1 1 61 LEU N    N  -2.979   5.151   2.872 1.00 . A A . 61 LEU N    1 1 
        6 12132 1 1 61 LEU O    O  -4.885   7.864   4.195 1.00 . A A . 61 LEU O    1 1 
        6 12133 1 1 62 LEU C    C  -3.570   7.361   6.995 1.00 . A A . 62 LEU C    1 1 
        6 12134 1 1 62 LEU CA   C  -4.558   6.322   6.474 1.00 . A A . 62 LEU CA   1 1 
        6 12135 1 1 62 LEU CB   C  -4.569   5.091   7.380 1.00 . A A . 62 LEU CB   1 1 
        6 12136 1 1 62 LEU CD1  C  -6.524   5.819   8.768 1.00 . A A . 62 LEU CD1  1 1 
        6 12137 1 1 62 LEU CD2  C  -4.987   4.036   9.603 1.00 . A A . 62 LEU CD2  1 1 
        6 12138 1 1 62 LEU CG   C  -5.087   5.320   8.798 1.00 . A A . 62 LEU CG   1 1 
        6 12139 1 1 62 LEU H    H  -3.843   5.034   4.965 1.00 . A A . 62 LEU H    1 1 
        6 12140 1 1 62 LEU HA   H  -5.544   6.756   6.456 1.00 . A A . 62 LEU HA   1 1 
        6 12141 1 1 62 LEU HB2  H  -5.184   4.336   6.911 1.00 . A A . 62 LEU HB2  1 1 
        6 12142 1 1 62 LEU HB3  H  -3.559   4.715   7.447 1.00 . A A . 62 LEU HB3  1 1 
        6 12143 1 1 62 LEU HD11 H  -6.566   6.764   8.249 1.00 . A A . 62 LEU HD11 1 1 
        6 12144 1 1 62 LEU HD12 H  -6.882   5.946   9.778 1.00 . A A . 62 LEU HD12 1 1 
        6 12145 1 1 62 LEU HD13 H  -7.144   5.099   8.254 1.00 . A A . 62 LEU HD13 1 1 
        6 12146 1 1 62 LEU HD21 H  -5.602   3.276   9.145 1.00 . A A . 62 LEU HD21 1 1 
        6 12147 1 1 62 LEU HD22 H  -5.327   4.215  10.613 1.00 . A A . 62 LEU HD22 1 1 
        6 12148 1 1 62 LEU HD23 H  -3.959   3.704   9.622 1.00 . A A . 62 LEU HD23 1 1 
        6 12149 1 1 62 LEU HG   H  -4.481   6.071   9.283 1.00 . A A . 62 LEU HG   1 1 
        6 12150 1 1 62 LEU N    N  -4.218   5.929   5.120 1.00 . A A . 62 LEU N    1 1 
        6 12151 1 1 62 LEU O    O  -3.931   8.245   7.773 1.00 . A A . 62 LEU O    1 1 
        6 12152 1 1 63 ASP C    C  -1.035   9.254   5.909 1.00 . A A . 63 ASP C    1 1 
        6 12153 1 1 63 ASP CA   C  -1.290   8.192   6.970 1.00 . A A . 63 ASP CA   1 1 
        6 12154 1 1 63 ASP CB   C   0.013   7.462   7.287 1.00 . A A . 63 ASP CB   1 1 
        6 12155 1 1 63 ASP CG   C   0.072   6.978   8.718 1.00 . A A . 63 ASP CG   1 1 
        6 12156 1 1 63 ASP H    H  -2.095   6.515   5.948 1.00 . A A . 63 ASP H    1 1 
        6 12157 1 1 63 ASP HA   H  -1.638   8.681   7.865 1.00 . A A . 63 ASP HA   1 1 
        6 12158 1 1 63 ASP HB2  H   0.106   6.606   6.634 1.00 . A A . 63 ASP HB2  1 1 
        6 12159 1 1 63 ASP HB3  H   0.842   8.131   7.116 1.00 . A A . 63 ASP HB3  1 1 
        6 12160 1 1 63 ASP N    N  -2.325   7.251   6.557 1.00 . A A . 63 ASP N    1 1 
        6 12161 1 1 63 ASP O    O  -1.112  10.452   6.183 1.00 . A A . 63 ASP O    1 1 
        6 12162 1 1 63 ASP OD1  O   0.080   7.827   9.635 1.00 . A A . 63 ASP OD1  1 1 
        6 12163 1 1 63 ASP OD2  O   0.136   5.753   8.935 1.00 . A A . 63 ASP OD2  1 1 
        6 12164 1 1 64 TYR C    C  -1.586  10.299   2.920 1.00 . A A . 64 TYR C    1 1 
        6 12165 1 1 64 TYR CA   C  -0.371   9.688   3.601 1.00 . A A . 64 TYR CA   1 1 
        6 12166 1 1 64 TYR CB   C   0.458   8.912   2.577 1.00 . A A . 64 TYR CB   1 1 
        6 12167 1 1 64 TYR CD1  C   2.912   9.209   3.047 1.00 . A A . 64 TYR CD1  1 1 
        6 12168 1 1 64 TYR CD2  C   1.881   7.166   3.704 1.00 . A A . 64 TYR CD2  1 1 
        6 12169 1 1 64 TYR CE1  C   4.118   8.767   3.545 1.00 . A A . 64 TYR CE1  1 1 
        6 12170 1 1 64 TYR CE2  C   3.082   6.716   4.204 1.00 . A A . 64 TYR CE2  1 1 
        6 12171 1 1 64 TYR CG   C   1.775   8.418   3.119 1.00 . A A . 64 TYR CG   1 1 
        6 12172 1 1 64 TYR CZ   C   4.200   7.520   4.123 1.00 . A A . 64 TYR CZ   1 1 
        6 12173 1 1 64 TYR H    H  -0.847   7.846   4.512 1.00 . A A . 64 TYR H    1 1 
        6 12174 1 1 64 TYR HA   H   0.236  10.479   4.013 1.00 . A A . 64 TYR HA   1 1 
        6 12175 1 1 64 TYR HB2  H  -0.106   8.053   2.248 1.00 . A A . 64 TYR HB2  1 1 
        6 12176 1 1 64 TYR HB3  H   0.664   9.548   1.730 1.00 . A A . 64 TYR HB3  1 1 
        6 12177 1 1 64 TYR HD1  H   2.843  10.182   2.591 1.00 . A A . 64 TYR HD1  1 1 
        6 12178 1 1 64 TYR HD2  H   1.004   6.538   3.764 1.00 . A A . 64 TYR HD2  1 1 
        6 12179 1 1 64 TYR HE1  H   4.991   9.399   3.478 1.00 . A A . 64 TYR HE1  1 1 
        6 12180 1 1 64 TYR HE2  H   3.142   5.738   4.655 1.00 . A A . 64 TYR HE2  1 1 
        6 12181 1 1 64 TYR HH   H   5.828   7.784   5.115 1.00 . A A . 64 TYR HH   1 1 
        6 12182 1 1 64 TYR N    N  -0.763   8.807   4.695 1.00 . A A . 64 TYR N    1 1 
        6 12183 1 1 64 TYR O    O  -1.692  10.298   1.694 1.00 . A A . 64 TYR O    1 1 
        6 12184 1 1 64 TYR OH   O   5.401   7.073   4.619 1.00 . A A . 64 TYR OH   1 1 
        6 12185 1 1 65 ASP C    C  -3.412  12.878   2.714 1.00 . A A . 65 ASP C    1 1 
        6 12186 1 1 65 ASP CA   C  -3.704  11.458   3.196 1.00 . A A . 65 ASP CA   1 1 
        6 12187 1 1 65 ASP CB   C  -4.794  11.463   4.269 1.00 . A A . 65 ASP CB   1 1 
        6 12188 1 1 65 ASP CG   C  -6.143  11.913   3.741 1.00 . A A . 65 ASP CG   1 1 
        6 12189 1 1 65 ASP H    H  -2.340  10.823   4.687 1.00 . A A . 65 ASP H    1 1 
        6 12190 1 1 65 ASP HA   H  -4.039  10.869   2.356 1.00 . A A . 65 ASP HA   1 1 
        6 12191 1 1 65 ASP HB2  H  -4.900  10.465   4.665 1.00 . A A . 65 ASP HB2  1 1 
        6 12192 1 1 65 ASP HB3  H  -4.499  12.131   5.064 1.00 . A A . 65 ASP HB3  1 1 
        6 12193 1 1 65 ASP N    N  -2.491  10.839   3.718 1.00 . A A . 65 ASP N    1 1 
        6 12194 1 1 65 ASP O    O  -4.130  13.826   3.037 1.00 . A A . 65 ASP O    1 1 
        6 12195 1 1 65 ASP OD1  O  -6.727  11.193   2.906 1.00 . A A . 65 ASP OD1  1 1 
        6 12196 1 1 65 ASP OD2  O  -6.645  12.972   4.183 1.00 . A A . 65 ASP OD2  1 1 
        6 12197 1 1 66 THR C    C  -1.901  15.417   2.395 1.00 . A A . 66 THR C    1 1 
        6 12198 1 1 66 THR CA   C  -1.900  14.278   1.370 1.00 . A A . 66 THR CA   1 1 
        6 12199 1 1 66 THR CB   C  -2.757  14.668   0.144 1.00 . A A . 66 THR CB   1 1 
        6 12200 1 1 66 THR CG2  C  -2.428  13.781  -1.044 1.00 . A A . 66 THR CG2  1 1 
        6 12201 1 1 66 THR H    H  -1.818  12.197   1.737 1.00 . A A . 66 THR H    1 1 
        6 12202 1 1 66 THR HA   H  -0.885  14.136   1.026 1.00 . A A . 66 THR HA   1 1 
        6 12203 1 1 66 THR HB   H  -2.532  15.690  -0.120 1.00 . A A . 66 THR HB   1 1 
        6 12204 1 1 66 THR HG1  H  -4.279  14.527   1.405 1.00 . A A . 66 THR HG1  1 1 
        6 12205 1 1 66 THR HG21 H  -2.989  14.109  -1.905 1.00 . A A . 66 THR HG21 1 1 
        6 12206 1 1 66 THR HG22 H  -2.692  12.762  -0.811 1.00 . A A . 66 THR HG22 1 1 
        6 12207 1 1 66 THR HG23 H  -1.371  13.840  -1.257 1.00 . A A . 66 THR HG23 1 1 
        6 12208 1 1 66 THR N    N  -2.336  13.006   1.942 1.00 . A A . 66 THR N    1 1 
        6 12209 1 1 66 THR O    O  -2.303  16.535   2.094 1.00 . A A . 66 THR O    1 1 
        6 12210 1 1 66 THR OG1  O  -4.157  14.566   0.445 1.00 . A A . 66 THR OG1  1 1 
        6 12211 1 1 67 GLY C    C  -0.189  17.007   4.642 1.00 . A A . 67 GLY C    1 1 
        6 12212 1 1 67 GLY CA   C  -1.427  16.133   4.653 1.00 . A A . 67 GLY CA   1 1 
        6 12213 1 1 67 GLY H    H  -1.073  14.233   3.780 1.00 . A A . 67 GLY H    1 1 
        6 12214 1 1 67 GLY HA2  H  -2.294  16.763   4.531 1.00 . A A . 67 GLY HA2  1 1 
        6 12215 1 1 67 GLY HA3  H  -1.491  15.632   5.607 1.00 . A A . 67 GLY HA3  1 1 
        6 12216 1 1 67 GLY N    N  -1.423  15.132   3.599 1.00 . A A . 67 GLY N    1 1 
        6 12217 1 1 67 GLY O    O   0.281  17.434   5.696 1.00 . A A . 67 GLY O    1 1 
        6 12218 1 1 68 CYS C    C   2.766  17.435   3.882 1.00 . A A . 68 CYS C    1 1 
        6 12219 1 1 68 CYS CA   C   1.533  18.086   3.253 1.00 . A A . 68 CYS CA   1 1 
        6 12220 1 1 68 CYS CB   C   1.322  19.494   3.807 1.00 . A A . 68 CYS CB   1 1 
        6 12221 1 1 68 CYS H    H  -0.133  16.929   2.654 1.00 . A A . 68 CYS H    1 1 
        6 12222 1 1 68 CYS HA   H   1.702  18.163   2.189 1.00 . A A . 68 CYS HA   1 1 
        6 12223 1 1 68 CYS HB2  H   1.020  19.424   4.840 1.00 . A A . 68 CYS HB2  1 1 
        6 12224 1 1 68 CYS HB3  H   2.248  20.041   3.742 1.00 . A A . 68 CYS HB3  1 1 
        6 12225 1 1 68 CYS N    N   0.327  17.276   3.440 1.00 . A A . 68 CYS N    1 1 
        6 12226 1 1 68 CYS O    O   2.659  16.488   4.663 1.00 . A A . 68 CYS O    1 1 
        6 12227 1 1 68 CYS SG   S   0.050  20.447   2.919 1.00 . A A . 68 CYS SG   1 1 
        6 12228 1 1 69 GLU C    C   5.839  18.358   4.989 1.00 . A A . 69 GLU C    1 1 
        6 12229 1 1 69 GLU CA   C   5.186  17.380   4.017 1.00 . A A . 69 GLU CA   1 1 
        6 12230 1 1 69 GLU CB   C   6.134  17.028   2.863 1.00 . A A . 69 GLU CB   1 1 
        6 12231 1 1 69 GLU CD   C   7.321  17.773   0.771 1.00 . A A . 69 GLU CD   1 1 
        6 12232 1 1 69 GLU CG   C   6.292  18.123   1.821 1.00 . A A . 69 GLU CG   1 1 
        6 12233 1 1 69 GLU H    H   3.968  18.671   2.873 1.00 . A A . 69 GLU H    1 1 
        6 12234 1 1 69 GLU HA   H   4.945  16.476   4.556 1.00 . A A . 69 GLU HA   1 1 
        6 12235 1 1 69 GLU HB2  H   7.109  16.813   3.272 1.00 . A A . 69 GLU HB2  1 1 
        6 12236 1 1 69 GLU HB3  H   5.762  16.142   2.367 1.00 . A A . 69 GLU HB3  1 1 
        6 12237 1 1 69 GLU HG2  H   5.342  18.281   1.334 1.00 . A A . 69 GLU HG2  1 1 
        6 12238 1 1 69 GLU HG3  H   6.598  19.033   2.317 1.00 . A A . 69 GLU HG3  1 1 
        6 12239 1 1 69 GLU N    N   3.939  17.923   3.506 1.00 . A A . 69 GLU N    1 1 
        6 12240 1 1 69 GLU O    O   6.698  19.159   4.565 1.00 . A A . 69 GLU O    1 1 
        6 12241 1 1 69 GLU OXT  O   5.472  18.330   6.182 1.00 . A A . 69 GLU OXT  1 1 
        6 12242 1 1 69 GLU OE1  O   6.934  17.399  -0.353 1.00 . A A . 69 GLU OE1  1 1 
        6 12243 1 1 69 GLU OE2  O   8.531  17.868   1.064 1.00 . A A . 69 GLU OE2  1 1 
        6 12244 2 1  1 GLY C    C   4.428   8.493   9.386 1.00 . B B .  1 GLY C    1 1 
        6 12245 2 1  1 GLY CA   C   2.964   8.829   9.556 1.00 . B B .  1 GLY CA   1 1 
        6 12246 2 1  1 GLY H1   H   2.670   7.424  11.065 1.00 . B B .  1 GLY H1   1 1 
        6 12247 2 1  1 GLY H2   H   1.422   8.550  10.928 1.00 . B B .  1 GLY H2   1 1 
        6 12248 2 1  1 GLY H3   H   2.891   9.003  11.632 1.00 . B B .  1 GLY H3   1 1 
        6 12249 2 1  1 GLY HA2  H   2.396   8.320   8.793 1.00 . B B .  1 GLY HA2  1 1 
        6 12250 2 1  1 GLY HA3  H   2.833   9.895   9.440 1.00 . B B .  1 GLY HA3  1 1 
        6 12251 2 1  1 GLY N    N   2.454   8.424  10.888 1.00 . B B .  1 GLY N    1 1 
        6 12252 2 1  1 GLY O    O   5.283   9.149   9.982 1.00 . B B .  1 GLY O    1 1 
        6 12253 2 1  2 PRO C    C   6.949   8.119   7.654 1.00 . B B .  2 PRO C    1 1 
        6 12254 2 1  2 PRO CA   C   6.135   7.044   8.354 1.00 . B B .  2 PRO CA   1 1 
        6 12255 2 1  2 PRO CB   C   6.009   5.816   7.451 1.00 . B B .  2 PRO CB   1 1 
        6 12256 2 1  2 PRO CD   C   3.799   6.616   7.852 1.00 . B B .  2 PRO CD   1 1 
        6 12257 2 1  2 PRO CG   C   4.595   5.373   7.583 1.00 . B B .  2 PRO CG   1 1 
        6 12258 2 1  2 PRO HA   H   6.626   6.768   9.273 1.00 . B B .  2 PRO HA   1 1 
        6 12259 2 1  2 PRO HB2  H   6.246   6.091   6.433 1.00 . B B .  2 PRO HB2  1 1 
        6 12260 2 1  2 PRO HB3  H   6.694   5.050   7.787 1.00 . B B .  2 PRO HB3  1 1 
        6 12261 2 1  2 PRO HD2  H   3.503   7.084   6.924 1.00 . B B .  2 PRO HD2  1 1 
        6 12262 2 1  2 PRO HD3  H   2.936   6.388   8.458 1.00 . B B .  2 PRO HD3  1 1 
        6 12263 2 1  2 PRO HG2  H   4.269   4.908   6.664 1.00 . B B .  2 PRO HG2  1 1 
        6 12264 2 1  2 PRO HG3  H   4.502   4.682   8.408 1.00 . B B .  2 PRO HG3  1 1 
        6 12265 2 1  2 PRO N    N   4.752   7.461   8.588 1.00 . B B .  2 PRO N    1 1 
        6 12266 2 1  2 PRO O    O   6.573   8.607   6.588 1.00 . B B .  2 PRO O    1 1 
        6 12267 2 1  3 LYS C    C  10.106   8.827   6.984 1.00 . B B .  3 LYS C    1 1 
        6 12268 2 1  3 LYS CA   C   8.939   9.489   7.693 1.00 . B B .  3 LYS CA   1 1 
        6 12269 2 1  3 LYS CB   C   9.459  10.427   8.778 1.00 . B B .  3 LYS CB   1 1 
        6 12270 2 1  3 LYS CD   C   7.396  11.895   8.732 1.00 . B B .  3 LYS CD   1 1 
        6 12271 2 1  3 LYS CE   C   8.089  13.044   8.017 1.00 . B B .  3 LYS CE   1 1 
        6 12272 2 1  3 LYS CG   C   8.361  11.092   9.597 1.00 . B B .  3 LYS CG   1 1 
        6 12273 2 1  3 LYS H    H   8.273   8.106   9.143 1.00 . B B .  3 LYS H    1 1 
        6 12274 2 1  3 LYS HA   H   8.374  10.060   6.975 1.00 . B B .  3 LYS HA   1 1 
        6 12275 2 1  3 LYS HB2  H  10.087   9.863   9.450 1.00 . B B .  3 LYS HB2  1 1 
        6 12276 2 1  3 LYS HB3  H  10.051  11.199   8.313 1.00 . B B .  3 LYS HB3  1 1 
        6 12277 2 1  3 LYS HD2  H   6.959  11.240   7.995 1.00 . B B .  3 LYS HD2  1 1 
        6 12278 2 1  3 LYS HD3  H   6.617  12.296   9.364 1.00 . B B .  3 LYS HD3  1 1 
        6 12279 2 1  3 LYS HE2  H   8.865  12.640   7.385 1.00 . B B .  3 LYS HE2  1 1 
        6 12280 2 1  3 LYS HE3  H   7.363  13.560   7.407 1.00 . B B .  3 LYS HE3  1 1 
        6 12281 2 1  3 LYS HG2  H   7.804  10.327  10.114 1.00 . B B .  3 LYS HG2  1 1 
        6 12282 2 1  3 LYS HG3  H   8.818  11.753  10.318 1.00 . B B .  3 LYS HG3  1 1 
        6 12283 2 1  3 LYS HZ1  H   9.098  14.818   8.450 1.00 . B B .  3 LYS HZ1  1 1 
        6 12284 2 1  3 LYS HZ2  H   9.456  13.554   9.512 1.00 . B B .  3 LYS HZ2  1 1 
        6 12285 2 1  3 LYS HZ3  H   7.978  14.363   9.630 1.00 . B B .  3 LYS HZ3  1 1 
        6 12286 2 1  3 LYS N    N   8.055   8.494   8.269 1.00 . B B .  3 LYS N    1 1 
        6 12287 2 1  3 LYS NZ   N   8.697  14.010   8.969 1.00 . B B .  3 LYS NZ   1 1 
        6 12288 2 1  3 LYS O    O  10.726   9.416   6.099 1.00 . B B .  3 LYS O    1 1 
        6 12289 2 1  4 THR C    C  11.142   5.529   6.264 1.00 . B B .  4 THR C    1 1 
        6 12290 2 1  4 THR CA   C  11.537   6.893   6.810 1.00 . B B .  4 THR CA   1 1 
        6 12291 2 1  4 THR CB   C  12.657   6.716   7.850 1.00 . B B .  4 THR CB   1 1 
        6 12292 2 1  4 THR CG2  C  13.224   8.060   8.270 1.00 . B B .  4 THR CG2  1 1 
        6 12293 2 1  4 THR H    H   9.843   7.150   8.032 1.00 . B B .  4 THR H    1 1 
        6 12294 2 1  4 THR HA   H  11.923   7.490   5.999 1.00 . B B .  4 THR HA   1 1 
        6 12295 2 1  4 THR HB   H  13.448   6.132   7.408 1.00 . B B .  4 THR HB   1 1 
        6 12296 2 1  4 THR HG1  H  12.428   6.494   9.797 1.00 . B B .  4 THR HG1  1 1 
        6 12297 2 1  4 THR HG21 H  12.432   8.671   8.680 1.00 . B B .  4 THR HG21 1 1 
        6 12298 2 1  4 THR HG22 H  13.652   8.553   7.412 1.00 . B B .  4 THR HG22 1 1 
        6 12299 2 1  4 THR HG23 H  13.986   7.908   9.019 1.00 . B B .  4 THR HG23 1 1 
        6 12300 2 1  4 THR N    N  10.402   7.595   7.368 1.00 . B B .  4 THR N    1 1 
        6 12301 2 1  4 THR O    O   9.999   5.087   6.426 1.00 . B B .  4 THR O    1 1 
        6 12302 2 1  4 THR OG1  O  12.155   6.026   9.000 1.00 . B B .  4 THR OG1  1 1 
        6 12303 2 1  5 LEU C    C  11.402   2.555   6.042 1.00 . B B .  5 LEU C    1 1 
        6 12304 2 1  5 LEU CA   C  11.871   3.575   5.007 1.00 . B B .  5 LEU CA   1 1 
        6 12305 2 1  5 LEU CB   C  13.171   3.128   4.323 1.00 . B B .  5 LEU CB   1 1 
        6 12306 2 1  5 LEU CD1  C  13.164   0.622   4.110 1.00 . B B .  5 LEU CD1  1 1 
        6 12307 2 1  5 LEU CD2  C  11.798   2.021   2.555 1.00 . B B .  5 LEU CD2  1 1 
        6 12308 2 1  5 LEU CG   C  13.077   1.942   3.364 1.00 . B B .  5 LEU CG   1 1 
        6 12309 2 1  5 LEU H    H  12.993   5.255   5.594 1.00 . B B .  5 LEU H    1 1 
        6 12310 2 1  5 LEU HA   H  11.101   3.697   4.261 1.00 . B B .  5 LEU HA   1 1 
        6 12311 2 1  5 LEU HB2  H  13.557   3.969   3.767 1.00 . B B .  5 LEU HB2  1 1 
        6 12312 2 1  5 LEU HB3  H  13.885   2.878   5.093 1.00 . B B .  5 LEU HB3  1 1 
        6 12313 2 1  5 LEU HD11 H  14.131   0.540   4.584 1.00 . B B .  5 LEU HD11 1 1 
        6 12314 2 1  5 LEU HD12 H  13.032  -0.194   3.413 1.00 . B B .  5 LEU HD12 1 1 
        6 12315 2 1  5 LEU HD13 H  12.390   0.582   4.863 1.00 . B B .  5 LEU HD13 1 1 
        6 12316 2 1  5 LEU HD21 H  11.770   1.208   1.844 1.00 . B B .  5 LEU HD21 1 1 
        6 12317 2 1  5 LEU HD22 H  11.764   2.963   2.028 1.00 . B B .  5 LEU HD22 1 1 
        6 12318 2 1  5 LEU HD23 H  10.947   1.948   3.217 1.00 . B B .  5 LEU HD23 1 1 
        6 12319 2 1  5 LEU HG   H  13.906   1.984   2.675 1.00 . B B .  5 LEU HG   1 1 
        6 12320 2 1  5 LEU N    N  12.097   4.866   5.633 1.00 . B B .  5 LEU N    1 1 
        6 12321 2 1  5 LEU O    O  10.353   1.930   5.883 1.00 . B B .  5 LEU O    1 1 
        6 12322 2 1  6 HIS C    C  10.448   1.707   8.721 1.00 . B B .  6 HIS C    1 1 
        6 12323 2 1  6 HIS CA   C  11.858   1.489   8.189 1.00 . B B .  6 HIS CA   1 1 
        6 12324 2 1  6 HIS CB   C  12.877   1.654   9.317 1.00 . B B .  6 HIS CB   1 1 
        6 12325 2 1  6 HIS CD2  C  12.386  -0.592  10.543 1.00 . B B .  6 HIS CD2  1 1 
        6 12326 2 1  6 HIS CE1  C  12.645   0.112  12.598 1.00 . B B .  6 HIS CE1  1 1 
        6 12327 2 1  6 HIS CG   C  12.683   0.731  10.487 1.00 . B B .  6 HIS CG   1 1 
        6 12328 2 1  6 HIS H    H  12.976   2.983   7.187 1.00 . B B .  6 HIS H    1 1 
        6 12329 2 1  6 HIS HA   H  11.931   0.491   7.788 1.00 . B B .  6 HIS HA   1 1 
        6 12330 2 1  6 HIS HB2  H  13.862   1.478   8.922 1.00 . B B .  6 HIS HB2  1 1 
        6 12331 2 1  6 HIS HB3  H  12.823   2.668   9.684 1.00 . B B .  6 HIS HB3  1 1 
        6 12332 2 1  6 HIS HD1  H  13.042   2.054  12.088 1.00 . B B .  6 HIS HD1  1 1 
        6 12333 2 1  6 HIS HD2  H  12.186  -1.240   9.701 1.00 . B B .  6 HIS HD2  1 1 
        6 12334 2 1  6 HIS HE1  H  12.699   0.137  13.674 1.00 . B B .  6 HIS HE1  1 1 
        6 12335 2 1  6 HIS HE2  H  12.287  -1.867  12.209 1.00 . B B .  6 HIS HE2  1 1 
        6 12336 2 1  6 HIS N    N  12.168   2.428   7.116 1.00 . B B .  6 HIS N    1 1 
        6 12337 2 1  6 HIS ND1  N  12.834   1.140  11.793 1.00 . B B .  6 HIS ND1  1 1 
        6 12338 2 1  6 HIS NE2  N  12.371  -0.949  11.865 1.00 . B B .  6 HIS NE2  1 1 
        6 12339 2 1  6 HIS O    O   9.710   0.751   8.951 1.00 . B B .  6 HIS O    1 1 
        6 12340 2 1  7 GLU C    C   7.673   2.831   8.480 1.00 . B B .  7 GLU C    1 1 
        6 12341 2 1  7 GLU CA   C   8.772   3.325   9.410 1.00 . B B .  7 GLU CA   1 1 
        6 12342 2 1  7 GLU CB   C   8.660   4.838   9.569 1.00 . B B .  7 GLU CB   1 1 
        6 12343 2 1  7 GLU CD   C   9.343   4.959  11.993 1.00 . B B .  7 GLU CD   1 1 
        6 12344 2 1  7 GLU CG   C   9.625   5.422  10.581 1.00 . B B .  7 GLU CG   1 1 
        6 12345 2 1  7 GLU H    H  10.710   3.683   8.648 1.00 . B B .  7 GLU H    1 1 
        6 12346 2 1  7 GLU HA   H   8.656   2.859  10.373 1.00 . B B .  7 GLU HA   1 1 
        6 12347 2 1  7 GLU HB2  H   8.855   5.300   8.613 1.00 . B B .  7 GLU HB2  1 1 
        6 12348 2 1  7 GLU HB3  H   7.656   5.081   9.879 1.00 . B B .  7 GLU HB3  1 1 
        6 12349 2 1  7 GLU HG2  H  10.627   5.120  10.316 1.00 . B B .  7 GLU HG2  1 1 
        6 12350 2 1  7 GLU HG3  H   9.555   6.497  10.548 1.00 . B B .  7 GLU HG3  1 1 
        6 12351 2 1  7 GLU N    N  10.083   2.969   8.890 1.00 . B B .  7 GLU N    1 1 
        6 12352 2 1  7 GLU O    O   6.652   2.307   8.924 1.00 . B B .  7 GLU O    1 1 
        6 12353 2 1  7 GLU OE1  O   8.168   4.998  12.416 1.00 . B B .  7 GLU OE1  1 1 
        6 12354 2 1  7 GLU OE2  O  10.298   4.564  12.690 1.00 . B B .  7 GLU OE2  1 1 
        6 12355 2 1  8 LEU C    C   6.775   1.084   6.158 1.00 . B B .  8 LEU C    1 1 
        6 12356 2 1  8 LEU CA   C   6.923   2.598   6.183 1.00 . B B .  8 LEU CA   1 1 
        6 12357 2 1  8 LEU CB   C   7.351   3.132   4.814 1.00 . B B .  8 LEU CB   1 1 
        6 12358 2 1  8 LEU CD1  C   6.100   1.751   3.121 1.00 . B B .  8 LEU CD1  1 1 
        6 12359 2 1  8 LEU CD2  C   4.958   3.648   4.267 1.00 . B B .  8 LEU CD2  1 1 
        6 12360 2 1  8 LEU CG   C   6.278   3.133   3.721 1.00 . B B .  8 LEU CG   1 1 
        6 12361 2 1  8 LEU H    H   8.747   3.395   6.890 1.00 . B B .  8 LEU H    1 1 
        6 12362 2 1  8 LEU HA   H   5.975   3.035   6.451 1.00 . B B .  8 LEU HA   1 1 
        6 12363 2 1  8 LEU HB2  H   7.693   4.147   4.946 1.00 . B B .  8 LEU HB2  1 1 
        6 12364 2 1  8 LEU HB3  H   8.183   2.536   4.468 1.00 . B B .  8 LEU HB3  1 1 
        6 12365 2 1  8 LEU HD11 H   5.261   1.759   2.446 1.00 . B B .  8 LEU HD11 1 1 
        6 12366 2 1  8 LEU HD12 H   5.921   1.039   3.912 1.00 . B B .  8 LEU HD12 1 1 
        6 12367 2 1  8 LEU HD13 H   6.995   1.473   2.583 1.00 . B B .  8 LEU HD13 1 1 
        6 12368 2 1  8 LEU HD21 H   4.584   2.961   5.013 1.00 . B B .  8 LEU HD21 1 1 
        6 12369 2 1  8 LEU HD22 H   4.242   3.734   3.463 1.00 . B B .  8 LEU HD22 1 1 
        6 12370 2 1  8 LEU HD23 H   5.111   4.617   4.717 1.00 . B B .  8 LEU HD23 1 1 
        6 12371 2 1  8 LEU HG   H   6.587   3.798   2.932 1.00 . B B .  8 LEU HG   1 1 
        6 12372 2 1  8 LEU N    N   7.897   2.994   7.183 1.00 . B B .  8 LEU N    1 1 
        6 12373 2 1  8 LEU O    O   5.663   0.557   6.093 1.00 . B B .  8 LEU O    1 1 
        6 12374 2 1  9 LEU C    C   7.137  -1.586   7.449 1.00 . B B .  9 LEU C    1 1 
        6 12375 2 1  9 LEU CA   C   7.894  -1.064   6.237 1.00 . B B .  9 LEU CA   1 1 
        6 12376 2 1  9 LEU CB   C   9.323  -1.612   6.222 1.00 . B B .  9 LEU CB   1 1 
        6 12377 2 1  9 LEU CD1  C   9.322  -2.866   4.054 1.00 . B B .  9 LEU CD1  1 1 
        6 12378 2 1  9 LEU CD2  C   9.875  -0.454   4.055 1.00 . B B .  9 LEU CD2  1 1 
        6 12379 2 1  9 LEU CG   C   9.972  -1.747   4.838 1.00 . B B .  9 LEU CG   1 1 
        6 12380 2 1  9 LEU H    H   8.759   0.867   6.249 1.00 . B B .  9 LEU H    1 1 
        6 12381 2 1  9 LEU HA   H   7.383  -1.399   5.346 1.00 . B B .  9 LEU HA   1 1 
        6 12382 2 1  9 LEU HB2  H   9.939  -0.959   6.821 1.00 . B B .  9 LEU HB2  1 1 
        6 12383 2 1  9 LEU HB3  H   9.312  -2.586   6.683 1.00 . B B .  9 LEU HB3  1 1 
        6 12384 2 1  9 LEU HD11 H   9.453  -3.798   4.583 1.00 . B B .  9 LEU HD11 1 1 
        6 12385 2 1  9 LEU HD12 H   9.782  -2.936   3.079 1.00 . B B .  9 LEU HD12 1 1 
        6 12386 2 1  9 LEU HD13 H   8.266  -2.661   3.943 1.00 . B B .  9 LEU HD13 1 1 
        6 12387 2 1  9 LEU HD21 H  10.395  -0.565   3.115 1.00 . B B .  9 LEU HD21 1 1 
        6 12388 2 1  9 LEU HD22 H  10.323   0.345   4.626 1.00 . B B .  9 LEU HD22 1 1 
        6 12389 2 1  9 LEU HD23 H   8.837  -0.224   3.867 1.00 . B B .  9 LEU HD23 1 1 
        6 12390 2 1  9 LEU HG   H  11.016  -1.985   4.961 1.00 . B B .  9 LEU HG   1 1 
        6 12391 2 1  9 LEU N    N   7.900   0.388   6.220 1.00 . B B .  9 LEU N    1 1 
        6 12392 2 1  9 LEU O    O   6.349  -2.521   7.338 1.00 . B B .  9 LEU O    1 1 
        6 12393 2 1 10 GLU C    C   5.156  -1.046   9.673 1.00 . B B . 10 GLU C    1 1 
        6 12394 2 1 10 GLU CA   C   6.643  -1.344   9.812 1.00 . B B . 10 GLU CA   1 1 
        6 12395 2 1 10 GLU CB   C   7.195  -0.602  11.025 1.00 . B B . 10 GLU CB   1 1 
        6 12396 2 1 10 GLU CD   C   9.073  -0.309  12.659 1.00 . B B . 10 GLU CD   1 1 
        6 12397 2 1 10 GLU CG   C   8.617  -0.978  11.384 1.00 . B B . 10 GLU CG   1 1 
        6 12398 2 1 10 GLU H    H   8.024  -0.241   8.638 1.00 . B B . 10 GLU H    1 1 
        6 12399 2 1 10 GLU HA   H   6.774  -2.404   9.956 1.00 . B B . 10 GLU HA   1 1 
        6 12400 2 1 10 GLU HB2  H   7.168   0.458  10.823 1.00 . B B . 10 GLU HB2  1 1 
        6 12401 2 1 10 GLU HB3  H   6.566  -0.813  11.876 1.00 . B B . 10 GLU HB3  1 1 
        6 12402 2 1 10 GLU HG2  H   8.674  -2.048  11.513 1.00 . B B . 10 GLU HG2  1 1 
        6 12403 2 1 10 GLU HG3  H   9.272  -0.676  10.577 1.00 . B B . 10 GLU HG3  1 1 
        6 12404 2 1 10 GLU N    N   7.360  -0.967   8.600 1.00 . B B . 10 GLU N    1 1 
        6 12405 2 1 10 GLU O    O   4.314  -1.796  10.169 1.00 . B B . 10 GLU O    1 1 
        6 12406 2 1 10 GLU OE1  O   9.553   0.838  12.596 1.00 . B B . 10 GLU OE1  1 1 
        6 12407 2 1 10 GLU OE2  O   8.941  -0.926  13.739 1.00 . B B . 10 GLU OE2  1 1 
        6 12408 2 1 11 ARG C    C   2.676  -0.570   8.053 1.00 . B B . 11 ARG C    1 1 
        6 12409 2 1 11 ARG CA   C   3.484   0.494   8.780 1.00 . B B . 11 ARG CA   1 1 
        6 12410 2 1 11 ARG CB   C   3.480   1.792   7.967 1.00 . B B . 11 ARG CB   1 1 
        6 12411 2 1 11 ARG CD   C   1.016   2.267   8.181 1.00 . B B . 11 ARG CD   1 1 
        6 12412 2 1 11 ARG CG   C   2.421   2.792   8.392 1.00 . B B . 11 ARG CG   1 1 
        6 12413 2 1 11 ARG CZ   C  -0.945   2.692   9.613 1.00 . B B . 11 ARG CZ   1 1 
        6 12414 2 1 11 ARG H    H   5.581   0.574   8.587 1.00 . B B . 11 ARG H    1 1 
        6 12415 2 1 11 ARG HA   H   3.043   0.678   9.746 1.00 . B B . 11 ARG HA   1 1 
        6 12416 2 1 11 ARG HB2  H   4.445   2.264   8.066 1.00 . B B . 11 ARG HB2  1 1 
        6 12417 2 1 11 ARG HB3  H   3.316   1.547   6.927 1.00 . B B . 11 ARG HB3  1 1 
        6 12418 2 1 11 ARG HD2  H   0.820   2.228   7.120 1.00 . B B . 11 ARG HD2  1 1 
        6 12419 2 1 11 ARG HD3  H   0.947   1.274   8.597 1.00 . B B . 11 ARG HD3  1 1 
        6 12420 2 1 11 ARG HE   H   0.098   4.105   8.650 1.00 . B B . 11 ARG HE   1 1 
        6 12421 2 1 11 ARG HG2  H   2.553   3.017   9.437 1.00 . B B . 11 ARG HG2  1 1 
        6 12422 2 1 11 ARG HG3  H   2.547   3.694   7.811 1.00 . B B . 11 ARG HG3  1 1 
        6 12423 2 1 11 ARG HH11 H  -0.477   0.729   9.424 1.00 . B B . 11 ARG HH11 1 1 
        6 12424 2 1 11 ARG HH12 H  -1.841   1.071  10.435 1.00 . B B . 11 ARG HH12 1 1 
        6 12425 2 1 11 ARG HH21 H  -1.664   4.545   9.996 1.00 . B B . 11 ARG HH21 1 1 
        6 12426 2 1 11 ARG HH22 H  -2.503   3.245  10.785 1.00 . B B . 11 ARG HH22 1 1 
        6 12427 2 1 11 ARG N    N   4.853   0.046   8.979 1.00 . B B . 11 ARG N    1 1 
        6 12428 2 1 11 ARG NE   N   0.025   3.128   8.817 1.00 . B B . 11 ARG NE   1 1 
        6 12429 2 1 11 ARG NH1  N  -1.094   1.394   9.846 1.00 . B B . 11 ARG NH1  1 1 
        6 12430 2 1 11 ARG NH2  N  -1.771   3.563  10.175 1.00 . B B . 11 ARG NH2  1 1 
        6 12431 2 1 11 ARG O    O   1.560  -0.900   8.451 1.00 . B B . 11 ARG O    1 1 
        6 12432 2 1 12 ILE C    C   2.805  -3.508   6.638 1.00 . B B . 12 ILE C    1 1 
        6 12433 2 1 12 ILE CA   C   2.572  -2.079   6.159 1.00 . B B . 12 ILE CA   1 1 
        6 12434 2 1 12 ILE CB   C   2.998  -1.938   4.688 1.00 . B B . 12 ILE CB   1 1 
        6 12435 2 1 12 ILE CD1  C   4.966  -2.099   3.083 1.00 . B B . 12 ILE CD1  1 1 
        6 12436 2 1 12 ILE CG1  C   4.505  -2.152   4.524 1.00 . B B . 12 ILE CG1  1 1 
        6 12437 2 1 12 ILE CG2  C   2.600  -0.563   4.185 1.00 . B B . 12 ILE CG2  1 1 
        6 12438 2 1 12 ILE H    H   4.177  -0.845   6.767 1.00 . B B . 12 ILE H    1 1 
        6 12439 2 1 12 ILE HA   H   1.515  -1.865   6.218 1.00 . B B . 12 ILE HA   1 1 
        6 12440 2 1 12 ILE HB   H   2.469  -2.678   4.109 1.00 . B B . 12 ILE HB   1 1 
        6 12441 2 1 12 ILE HD11 H   4.782  -1.111   2.685 1.00 . B B . 12 ILE HD11 1 1 
        6 12442 2 1 12 ILE HD12 H   4.416  -2.828   2.502 1.00 . B B . 12 ILE HD12 1 1 
        6 12443 2 1 12 ILE HD13 H   6.021  -2.318   3.034 1.00 . B B . 12 ILE HD13 1 1 
        6 12444 2 1 12 ILE HG12 H   5.035  -1.383   5.068 1.00 . B B . 12 ILE HG12 1 1 
        6 12445 2 1 12 ILE HG13 H   4.772  -3.118   4.923 1.00 . B B . 12 ILE HG13 1 1 
        6 12446 2 1 12 ILE HG21 H   1.523  -0.464   4.223 1.00 . B B . 12 ILE HG21 1 1 
        6 12447 2 1 12 ILE HG22 H   2.939  -0.440   3.169 1.00 . B B . 12 ILE HG22 1 1 
        6 12448 2 1 12 ILE HG23 H   3.053   0.192   4.811 1.00 . B B . 12 ILE HG23 1 1 
        6 12449 2 1 12 ILE N    N   3.260  -1.111   6.996 1.00 . B B . 12 ILE N    1 1 
        6 12450 2 1 12 ILE O    O   2.125  -4.436   6.206 1.00 . B B . 12 ILE O    1 1 
        6 12451 2 1 13 GLY C    C   5.041  -5.795   7.394 1.00 . B B . 13 GLY C    1 1 
        6 12452 2 1 13 GLY CA   C   3.999  -4.980   8.121 1.00 . B B . 13 GLY CA   1 1 
        6 12453 2 1 13 GLY H    H   4.354  -2.926   7.755 1.00 . B B . 13 GLY H    1 1 
        6 12454 2 1 13 GLY HA2  H   4.322  -4.837   9.140 1.00 . B B . 13 GLY HA2  1 1 
        6 12455 2 1 13 GLY HA3  H   3.068  -5.526   8.121 1.00 . B B . 13 GLY HA3  1 1 
        6 12456 2 1 13 GLY N    N   3.776  -3.683   7.518 1.00 . B B . 13 GLY N    1 1 
        6 12457 2 1 13 GLY O    O   5.026  -7.023   7.444 1.00 . B B . 13 GLY O    1 1 
        6 12458 2 1 14 LEU C    C   8.363  -5.349   6.615 1.00 . B B . 14 LEU C    1 1 
        6 12459 2 1 14 LEU CA   C   7.037  -5.782   6.032 1.00 . B B . 14 LEU CA   1 1 
        6 12460 2 1 14 LEU CB   C   7.014  -5.509   4.526 1.00 . B B . 14 LEU CB   1 1 
        6 12461 2 1 14 LEU CD1  C   5.879  -7.711   4.153 1.00 . B B . 14 LEU CD1  1 1 
        6 12462 2 1 14 LEU CD2  C   4.584  -5.607   3.880 1.00 . B B . 14 LEU CD2  1 1 
        6 12463 2 1 14 LEU CG   C   5.942  -6.259   3.731 1.00 . B B . 14 LEU CG   1 1 
        6 12464 2 1 14 LEU H    H   5.894  -4.135   6.696 1.00 . B B . 14 LEU H    1 1 
        6 12465 2 1 14 LEU HA   H   6.925  -6.842   6.194 1.00 . B B . 14 LEU HA   1 1 
        6 12466 2 1 14 LEU HB2  H   6.868  -4.450   4.378 1.00 . B B . 14 LEU HB2  1 1 
        6 12467 2 1 14 LEU HB3  H   7.979  -5.778   4.124 1.00 . B B . 14 LEU HB3  1 1 
        6 12468 2 1 14 LEU HD11 H   5.571  -7.772   5.186 1.00 . B B . 14 LEU HD11 1 1 
        6 12469 2 1 14 LEU HD12 H   6.853  -8.161   4.040 1.00 . B B . 14 LEU HD12 1 1 
        6 12470 2 1 14 LEU HD13 H   5.165  -8.235   3.534 1.00 . B B . 14 LEU HD13 1 1 
        6 12471 2 1 14 LEU HD21 H   4.628  -4.594   3.515 1.00 . B B . 14 LEU HD21 1 1 
        6 12472 2 1 14 LEU HD22 H   4.296  -5.607   4.921 1.00 . B B . 14 LEU HD22 1 1 
        6 12473 2 1 14 LEU HD23 H   3.861  -6.164   3.307 1.00 . B B . 14 LEU HD23 1 1 
        6 12474 2 1 14 LEU HG   H   6.204  -6.233   2.686 1.00 . B B . 14 LEU HG   1 1 
        6 12475 2 1 14 LEU N    N   5.948  -5.116   6.719 1.00 . B B . 14 LEU N    1 1 
        6 12476 2 1 14 LEU O    O   9.383  -5.333   5.927 1.00 . B B . 14 LEU O    1 1 
        6 12477 2 1 15 GLU C    C  10.565  -5.779   8.573 1.00 . B B . 15 GLU C    1 1 
        6 12478 2 1 15 GLU CA   C   9.552  -4.639   8.618 1.00 . B B . 15 GLU CA   1 1 
        6 12479 2 1 15 GLU CB   C   9.223  -4.259  10.067 1.00 . B B . 15 GLU CB   1 1 
        6 12480 2 1 15 GLU CD   C   7.477  -6.069  10.467 1.00 . B B . 15 GLU CD   1 1 
        6 12481 2 1 15 GLU CG   C   8.759  -5.415  10.947 1.00 . B B . 15 GLU CG   1 1 
        6 12482 2 1 15 GLU H    H   7.488  -5.022   8.378 1.00 . B B . 15 GLU H    1 1 
        6 12483 2 1 15 GLU HA   H   9.978  -3.781   8.120 1.00 . B B . 15 GLU HA   1 1 
        6 12484 2 1 15 GLU HB2  H  10.106  -3.831  10.516 1.00 . B B . 15 GLU HB2  1 1 
        6 12485 2 1 15 GLU HB3  H   8.445  -3.513  10.054 1.00 . B B . 15 GLU HB3  1 1 
        6 12486 2 1 15 GLU HG2  H   9.536  -6.164  10.967 1.00 . B B . 15 GLU HG2  1 1 
        6 12487 2 1 15 GLU HG3  H   8.600  -5.040  11.946 1.00 . B B . 15 GLU HG3  1 1 
        6 12488 2 1 15 GLU N    N   8.344  -5.014   7.897 1.00 . B B . 15 GLU N    1 1 
        6 12489 2 1 15 GLU O    O  11.768  -5.563   8.718 1.00 . B B . 15 GLU O    1 1 
        6 12490 2 1 15 GLU OE1  O   7.559  -7.108   9.781 1.00 . B B . 15 GLU OE1  1 1 
        6 12491 2 1 15 GLU OE2  O   6.385  -5.555  10.779 1.00 . B B . 15 GLU OE2  1 1 
        6 12492 2 1 16 GLU C    C  11.827  -7.980   6.945 1.00 . B B . 16 GLU C    1 1 
        6 12493 2 1 16 GLU CA   C  10.865  -8.172   8.119 1.00 . B B . 16 GLU CA   1 1 
        6 12494 2 1 16 GLU CB   C   9.954  -9.369   7.831 1.00 . B B . 16 GLU CB   1 1 
        6 12495 2 1 16 GLU CD   C   8.165 -10.333   6.306 1.00 . B B . 16 GLU CD   1 1 
        6 12496 2 1 16 GLU CG   C   9.025  -9.135   6.647 1.00 . B B . 16 GLU CG   1 1 
        6 12497 2 1 16 GLU H    H   9.073  -7.082   8.353 1.00 . B B . 16 GLU H    1 1 
        6 12498 2 1 16 GLU HA   H  11.432  -8.366   9.012 1.00 . B B . 16 GLU HA   1 1 
        6 12499 2 1 16 GLU HB2  H  10.568 -10.231   7.619 1.00 . B B . 16 GLU HB2  1 1 
        6 12500 2 1 16 GLU HB3  H   9.351  -9.568   8.703 1.00 . B B . 16 GLU HB3  1 1 
        6 12501 2 1 16 GLU HG2  H   8.378  -8.304   6.876 1.00 . B B . 16 GLU HG2  1 1 
        6 12502 2 1 16 GLU HG3  H   9.628  -8.890   5.783 1.00 . B B . 16 GLU HG3  1 1 
        6 12503 2 1 16 GLU N    N  10.050  -6.984   8.344 1.00 . B B . 16 GLU N    1 1 
        6 12504 2 1 16 GLU O    O  12.827  -8.683   6.833 1.00 . B B . 16 GLU O    1 1 
        6 12505 2 1 16 GLU OE1  O   7.257 -10.665   7.096 1.00 . B B . 16 GLU OE1  1 1 
        6 12506 2 1 16 GLU OE2  O   8.372 -10.931   5.228 1.00 . B B . 16 GLU OE2  1 1 
        6 12507 2 1 17 HIS C    C  12.943  -5.427   4.870 1.00 . B B . 17 HIS C    1 1 
        6 12508 2 1 17 HIS CA   C  12.310  -6.809   4.872 1.00 . B B . 17 HIS CA   1 1 
        6 12509 2 1 17 HIS CB   C  11.459  -6.972   3.613 1.00 . B B . 17 HIS CB   1 1 
        6 12510 2 1 17 HIS CD2  C   9.814  -8.939   3.264 1.00 . B B . 17 HIS CD2  1 1 
        6 12511 2 1 17 HIS CE1  C  11.278 -10.528   2.938 1.00 . B B . 17 HIS CE1  1 1 
        6 12512 2 1 17 HIS CG   C  11.042  -8.382   3.344 1.00 . B B . 17 HIS CG   1 1 
        6 12513 2 1 17 HIS H    H  10.723  -6.469   6.232 1.00 . B B . 17 HIS H    1 1 
        6 12514 2 1 17 HIS HA   H  13.095  -7.548   4.857 1.00 . B B . 17 HIS HA   1 1 
        6 12515 2 1 17 HIS HB2  H  10.564  -6.378   3.717 1.00 . B B . 17 HIS HB2  1 1 
        6 12516 2 1 17 HIS HB3  H  12.017  -6.619   2.761 1.00 . B B . 17 HIS HB3  1 1 
        6 12517 2 1 17 HIS HD1  H  12.918  -9.325   3.144 1.00 . B B . 17 HIS HD1  1 1 
        6 12518 2 1 17 HIS HD2  H   8.869  -8.421   3.372 1.00 . B B . 17 HIS HD2  1 1 
        6 12519 2 1 17 HIS HE1  H  11.721 -11.491   2.746 1.00 . B B . 17 HIS HE1  1 1 
        6 12520 2 1 17 HIS HE2  H   9.308 -10.969   3.196 1.00 . B B . 17 HIS HE2  1 1 
        6 12521 2 1 17 HIS N    N  11.513  -7.034   6.067 1.00 . B B . 17 HIS N    1 1 
        6 12522 2 1 17 HIS ND1  N  11.937  -9.404   3.136 1.00 . B B . 17 HIS ND1  1 1 
        6 12523 2 1 17 HIS NE2  N   9.985 -10.279   3.012 1.00 . B B . 17 HIS NE2  1 1 
        6 12524 2 1 17 HIS O    O  13.481  -5.003   3.852 1.00 . B B . 17 HIS O    1 1 
        6 12525 2 1 18 THR C    C  14.926  -3.398   5.671 1.00 . B B . 18 THR C    1 1 
        6 12526 2 1 18 THR CA   C  13.457  -3.391   6.078 1.00 . B B . 18 THR CA   1 1 
        6 12527 2 1 18 THR CB   C  13.352  -2.798   7.488 1.00 . B B . 18 THR CB   1 1 
        6 12528 2 1 18 THR CG2  C  13.843  -1.360   7.483 1.00 . B B . 18 THR CG2  1 1 
        6 12529 2 1 18 THR H    H  12.453  -5.118   6.788 1.00 . B B . 18 THR H    1 1 
        6 12530 2 1 18 THR HA   H  12.911  -2.754   5.401 1.00 . B B . 18 THR HA   1 1 
        6 12531 2 1 18 THR HB   H  13.978  -3.373   8.149 1.00 . B B . 18 THR HB   1 1 
        6 12532 2 1 18 THR HG1  H  11.886  -3.644   8.494 1.00 . B B . 18 THR HG1  1 1 
        6 12533 2 1 18 THR HG21 H  14.871  -1.333   7.153 1.00 . B B . 18 THR HG21 1 1 
        6 12534 2 1 18 THR HG22 H  13.774  -0.951   8.479 1.00 . B B . 18 THR HG22 1 1 
        6 12535 2 1 18 THR HG23 H  13.234  -0.776   6.809 1.00 . B B . 18 THR HG23 1 1 
        6 12536 2 1 18 THR N    N  12.886  -4.729   5.998 1.00 . B B . 18 THR N    1 1 
        6 12537 2 1 18 THR O    O  15.346  -2.617   4.819 1.00 . B B . 18 THR O    1 1 
        6 12538 2 1 18 THR OG1  O  12.000  -2.853   7.953 1.00 . B B . 18 THR OG1  1 1 
        6 12539 2 1 19 SER C    C  17.316  -4.822   4.531 1.00 . B B . 19 SER C    1 1 
        6 12540 2 1 19 SER CA   C  17.108  -4.405   5.982 1.00 . B B . 19 SER CA   1 1 
        6 12541 2 1 19 SER CB   C  17.769  -5.403   6.931 1.00 . B B . 19 SER CB   1 1 
        6 12542 2 1 19 SER H    H  15.290  -4.908   6.927 1.00 . B B . 19 SER H    1 1 
        6 12543 2 1 19 SER HA   H  17.551  -3.432   6.132 1.00 . B B . 19 SER HA   1 1 
        6 12544 2 1 19 SER HB2  H  17.547  -5.122   7.947 1.00 . B B . 19 SER HB2  1 1 
        6 12545 2 1 19 SER HB3  H  17.376  -6.388   6.737 1.00 . B B . 19 SER HB3  1 1 
        6 12546 2 1 19 SER HG   H  19.575  -4.724   7.285 1.00 . B B . 19 SER HG   1 1 
        6 12547 2 1 19 SER N    N  15.692  -4.296   6.273 1.00 . B B . 19 SER N    1 1 
        6 12548 2 1 19 SER O    O  18.273  -4.404   3.890 1.00 . B B . 19 SER O    1 1 
        6 12549 2 1 19 SER OG   O  19.176  -5.431   6.762 1.00 . B B . 19 SER OG   1 1 
        6 12550 2 1 20 THR C    C  16.402  -4.833   1.703 1.00 . B B . 20 THR C    1 1 
        6 12551 2 1 20 THR CA   C  16.454  -6.045   2.621 1.00 . B B . 20 THR CA   1 1 
        6 12552 2 1 20 THR CB   C  15.293  -6.993   2.279 1.00 . B B . 20 THR CB   1 1 
        6 12553 2 1 20 THR CG2  C  15.495  -7.618   0.909 1.00 . B B . 20 THR CG2  1 1 
        6 12554 2 1 20 THR H    H  15.657  -5.936   4.573 1.00 . B B . 20 THR H    1 1 
        6 12555 2 1 20 THR HA   H  17.386  -6.567   2.464 1.00 . B B . 20 THR HA   1 1 
        6 12556 2 1 20 THR HB   H  14.375  -6.423   2.271 1.00 . B B . 20 THR HB   1 1 
        6 12557 2 1 20 THR HG1  H  15.995  -8.008   3.823 1.00 . B B . 20 THR HG1  1 1 
        6 12558 2 1 20 THR HG21 H  14.652  -8.250   0.673 1.00 . B B . 20 THR HG21 1 1 
        6 12559 2 1 20 THR HG22 H  16.400  -8.208   0.913 1.00 . B B . 20 THR HG22 1 1 
        6 12560 2 1 20 THR HG23 H  15.579  -6.837   0.167 1.00 . B B . 20 THR HG23 1 1 
        6 12561 2 1 20 THR N    N  16.395  -5.624   4.009 1.00 . B B . 20 THR N    1 1 
        6 12562 2 1 20 THR O    O  17.279  -4.643   0.862 1.00 . B B . 20 THR O    1 1 
        6 12563 2 1 20 THR OG1  O  15.199  -8.024   3.269 1.00 . B B . 20 THR OG1  1 1 
        6 12564 2 1 21 LEU C    C  16.496  -1.902   1.372 1.00 . B B . 21 LEU C    1 1 
        6 12565 2 1 21 LEU CA   C  15.265  -2.766   1.135 1.00 . B B . 21 LEU CA   1 1 
        6 12566 2 1 21 LEU CB   C  14.000  -1.993   1.546 1.00 . B B . 21 LEU CB   1 1 
        6 12567 2 1 21 LEU CD1  C  12.838  -2.564  -0.611 1.00 . B B . 21 LEU CD1  1 1 
        6 12568 2 1 21 LEU CD2  C  12.172  -3.732   1.485 1.00 . B B . 21 LEU CD2  1 1 
        6 12569 2 1 21 LEU CG   C  12.681  -2.433   0.892 1.00 . B B . 21 LEU CG   1 1 
        6 12570 2 1 21 LEU H    H  14.697  -4.224   2.556 1.00 . B B . 21 LEU H    1 1 
        6 12571 2 1 21 LEU HA   H  15.209  -3.014   0.085 1.00 . B B . 21 LEU HA   1 1 
        6 12572 2 1 21 LEU HB2  H  13.888  -2.091   2.613 1.00 . B B . 21 LEU HB2  1 1 
        6 12573 2 1 21 LEU HB3  H  14.156  -0.951   1.318 1.00 . B B . 21 LEU HB3  1 1 
        6 12574 2 1 21 LEU HD11 H  13.532  -3.361  -0.831 1.00 . B B . 21 LEU HD11 1 1 
        6 12575 2 1 21 LEU HD12 H  13.217  -1.637  -1.016 1.00 . B B . 21 LEU HD12 1 1 
        6 12576 2 1 21 LEU HD13 H  11.881  -2.788  -1.054 1.00 . B B . 21 LEU HD13 1 1 
        6 12577 2 1 21 LEU HD21 H  11.229  -3.992   1.027 1.00 . B B . 21 LEU HD21 1 1 
        6 12578 2 1 21 LEU HD22 H  12.033  -3.611   2.551 1.00 . B B . 21 LEU HD22 1 1 
        6 12579 2 1 21 LEU HD23 H  12.890  -4.518   1.303 1.00 . B B . 21 LEU HD23 1 1 
        6 12580 2 1 21 LEU HG   H  11.936  -1.672   1.076 1.00 . B B . 21 LEU HG   1 1 
        6 12581 2 1 21 LEU N    N  15.382  -4.004   1.887 1.00 . B B . 21 LEU N    1 1 
        6 12582 2 1 21 LEU O    O  17.164  -1.478   0.431 1.00 . B B . 21 LEU O    1 1 
        6 12583 2 1 22 LEU C    C  19.216  -1.212   2.393 1.00 . B B . 22 LEU C    1 1 
        6 12584 2 1 22 LEU CA   C  17.901  -0.849   3.087 1.00 . B B . 22 LEU CA   1 1 
        6 12585 2 1 22 LEU CB   C  18.055  -1.003   4.601 1.00 . B B . 22 LEU CB   1 1 
        6 12586 2 1 22 LEU CD1  C  18.298   1.409   5.209 1.00 . B B . 22 LEU CD1  1 1 
        6 12587 2 1 22 LEU CD2  C  19.156  -0.366   6.744 1.00 . B B . 22 LEU CD2  1 1 
        6 12588 2 1 22 LEU CG   C  18.933   0.032   5.295 1.00 . B B . 22 LEU CG   1 1 
        6 12589 2 1 22 LEU H    H  16.251  -2.138   3.334 1.00 . B B . 22 LEU H    1 1 
        6 12590 2 1 22 LEU HA   H  17.652   0.175   2.860 1.00 . B B . 22 LEU HA   1 1 
        6 12591 2 1 22 LEU HB2  H  17.072  -0.963   5.046 1.00 . B B . 22 LEU HB2  1 1 
        6 12592 2 1 22 LEU HB3  H  18.475  -1.978   4.793 1.00 . B B . 22 LEU HB3  1 1 
        6 12593 2 1 22 LEU HD11 H  17.330   1.388   5.687 1.00 . B B . 22 LEU HD11 1 1 
        6 12594 2 1 22 LEU HD12 H  18.179   1.684   4.173 1.00 . B B . 22 LEU HD12 1 1 
        6 12595 2 1 22 LEU HD13 H  18.930   2.130   5.705 1.00 . B B . 22 LEU HD13 1 1 
        6 12596 2 1 22 LEU HD21 H  19.786   0.366   7.227 1.00 . B B . 22 LEU HD21 1 1 
        6 12597 2 1 22 LEU HD22 H  19.634  -1.334   6.781 1.00 . B B . 22 LEU HD22 1 1 
        6 12598 2 1 22 LEU HD23 H  18.204  -0.415   7.254 1.00 . B B . 22 LEU HD23 1 1 
        6 12599 2 1 22 LEU HG   H  19.893   0.072   4.803 1.00 . B B . 22 LEU HG   1 1 
        6 12600 2 1 22 LEU N    N  16.801  -1.699   2.647 1.00 . B B . 22 LEU N    1 1 
        6 12601 2 1 22 LEU O    O  19.920  -0.343   1.877 1.00 . B B . 22 LEU O    1 1 
        6 12602 2 1 23 LEU C    C  20.760  -2.950   0.289 1.00 . B B . 23 LEU C    1 1 
        6 12603 2 1 23 LEU CA   C  20.781  -2.985   1.810 1.00 . B B . 23 LEU CA   1 1 
        6 12604 2 1 23 LEU CB   C  21.051  -4.412   2.282 1.00 . B B . 23 LEU CB   1 1 
        6 12605 2 1 23 LEU CD1  C  21.486  -6.032   4.136 1.00 . B B . 23 LEU CD1  1 1 
        6 12606 2 1 23 LEU CD2  C  22.355  -3.695   4.302 1.00 . B B . 23 LEU CD2  1 1 
        6 12607 2 1 23 LEU CG   C  21.227  -4.578   3.791 1.00 . B B . 23 LEU CG   1 1 
        6 12608 2 1 23 LEU H    H  18.899  -3.150   2.764 1.00 . B B . 23 LEU H    1 1 
        6 12609 2 1 23 LEU HA   H  21.572  -2.345   2.162 1.00 . B B . 23 LEU HA   1 1 
        6 12610 2 1 23 LEU HB2  H  20.224  -5.031   1.968 1.00 . B B . 23 LEU HB2  1 1 
        6 12611 2 1 23 LEU HB3  H  21.945  -4.765   1.796 1.00 . B B . 23 LEU HB3  1 1 
        6 12612 2 1 23 LEU HD11 H  22.376  -6.370   3.626 1.00 . B B . 23 LEU HD11 1 1 
        6 12613 2 1 23 LEU HD12 H  20.643  -6.629   3.823 1.00 . B B . 23 LEU HD12 1 1 
        6 12614 2 1 23 LEU HD13 H  21.622  -6.131   5.202 1.00 . B B . 23 LEU HD13 1 1 
        6 12615 2 1 23 LEU HD21 H  22.108  -2.658   4.128 1.00 . B B . 23 LEU HD21 1 1 
        6 12616 2 1 23 LEU HD22 H  23.267  -3.941   3.778 1.00 . B B . 23 LEU HD22 1 1 
        6 12617 2 1 23 LEU HD23 H  22.492  -3.861   5.359 1.00 . B B . 23 LEU HD23 1 1 
        6 12618 2 1 23 LEU HG   H  20.315  -4.275   4.287 1.00 . B B . 23 LEU HG   1 1 
        6 12619 2 1 23 LEU N    N  19.528  -2.500   2.375 1.00 . B B . 23 LEU N    1 1 
        6 12620 2 1 23 LEU O    O  21.805  -2.841  -0.352 1.00 . B B . 23 LEU O    1 1 
        6 12621 2 1 24 ASN C    C  19.290  -1.682  -2.320 1.00 . B B . 24 ASN C    1 1 
        6 12622 2 1 24 ASN CA   C  19.432  -3.080  -1.735 1.00 . B B . 24 ASN CA   1 1 
        6 12623 2 1 24 ASN CB   C  18.248  -3.958  -2.133 1.00 . B B . 24 ASN CB   1 1 
        6 12624 2 1 24 ASN CG   C  18.611  -5.432  -2.158 1.00 . B B . 24 ASN CG   1 1 
        6 12625 2 1 24 ASN H    H  18.766  -3.076   0.276 1.00 . B B . 24 ASN H    1 1 
        6 12626 2 1 24 ASN HA   H  20.332  -3.520  -2.129 1.00 . B B . 24 ASN HA   1 1 
        6 12627 2 1 24 ASN HB2  H  17.449  -3.816  -1.420 1.00 . B B . 24 ASN HB2  1 1 
        6 12628 2 1 24 ASN HB3  H  17.906  -3.670  -3.113 1.00 . B B . 24 ASN HB3  1 1 
        6 12629 2 1 24 ASN HD21 H  18.115  -5.614  -0.243 1.00 . B B . 24 ASN HD21 1 1 
        6 12630 2 1 24 ASN HD22 H  18.692  -7.054  -1.015 1.00 . B B . 24 ASN HD22 1 1 
        6 12631 2 1 24 ASN N    N  19.572  -3.039  -0.286 1.00 . B B . 24 ASN N    1 1 
        6 12632 2 1 24 ASN ND2  N  18.456  -6.101  -1.029 1.00 . B B . 24 ASN ND2  1 1 
        6 12633 2 1 24 ASN O    O  19.033  -1.519  -3.514 1.00 . B B . 24 ASN O    1 1 
        6 12634 2 1 24 ASN OD1  O  19.020  -5.964  -3.188 1.00 . B B . 24 ASN OD1  1 1 
        6 12635 2 1 25 GLY C    C  18.217   1.449  -1.648 1.00 . B B . 25 GLY C    1 1 
        6 12636 2 1 25 GLY CA   C  19.488   0.693  -1.945 1.00 . B B . 25 GLY CA   1 1 
        6 12637 2 1 25 GLY H    H  19.540  -0.866  -0.515 1.00 . B B . 25 GLY H    1 1 
        6 12638 2 1 25 GLY HA2  H  20.312   1.201  -1.469 1.00 . B B . 25 GLY HA2  1 1 
        6 12639 2 1 25 GLY HA3  H  19.650   0.688  -3.012 1.00 . B B . 25 GLY HA3  1 1 
        6 12640 2 1 25 GLY N    N  19.452  -0.676  -1.473 1.00 . B B . 25 GLY N    1 1 
        6 12641 2 1 25 GLY O    O  18.080   2.617  -2.007 1.00 . B B . 25 GLY O    1 1 
        6 12642 2 1 26 TYR C    C  16.073   1.834   0.826 1.00 . B B . 26 TYR C    1 1 
        6 12643 2 1 26 TYR CA   C  16.027   1.400  -0.623 1.00 . B B . 26 TYR CA   1 1 
        6 12644 2 1 26 TYR CB   C  14.889   0.421  -0.861 1.00 . B B . 26 TYR CB   1 1 
        6 12645 2 1 26 TYR CD1  C  15.284  -1.191  -2.752 1.00 . B B . 26 TYR CD1  1 1 
        6 12646 2 1 26 TYR CD2  C  14.143   0.843  -3.217 1.00 . B B . 26 TYR CD2  1 1 
        6 12647 2 1 26 TYR CE1  C  15.186  -1.556  -4.078 1.00 . B B . 26 TYR CE1  1 1 
        6 12648 2 1 26 TYR CE2  C  14.036   0.487  -4.542 1.00 . B B . 26 TYR CE2  1 1 
        6 12649 2 1 26 TYR CG   C  14.764   0.013  -2.303 1.00 . B B . 26 TYR CG   1 1 
        6 12650 2 1 26 TYR CZ   C  14.558  -0.710  -4.969 1.00 . B B . 26 TYR CZ   1 1 
        6 12651 2 1 26 TYR H    H  17.455  -0.147  -0.728 1.00 . B B . 26 TYR H    1 1 
        6 12652 2 1 26 TYR HA   H  15.885   2.267  -1.245 1.00 . B B . 26 TYR HA   1 1 
        6 12653 2 1 26 TYR HB2  H  15.069  -0.471  -0.280 1.00 . B B . 26 TYR HB2  1 1 
        6 12654 2 1 26 TYR HB3  H  13.959   0.870  -0.553 1.00 . B B . 26 TYR HB3  1 1 
        6 12655 2 1 26 TYR HD1  H  15.774  -1.849  -2.045 1.00 . B B . 26 TYR HD1  1 1 
        6 12656 2 1 26 TYR HD2  H  13.735   1.785  -2.877 1.00 . B B . 26 TYR HD2  1 1 
        6 12657 2 1 26 TYR HE1  H  15.596  -2.497  -4.411 1.00 . B B . 26 TYR HE1  1 1 
        6 12658 2 1 26 TYR HE2  H  13.544   1.149  -5.238 1.00 . B B . 26 TYR HE2  1 1 
        6 12659 2 1 26 TYR HH   H  14.868  -0.366  -6.833 1.00 . B B . 26 TYR HH   1 1 
        6 12660 2 1 26 TYR N    N  17.287   0.787  -0.990 1.00 . B B . 26 TYR N    1 1 
        6 12661 2 1 26 TYR O    O  15.615   1.128   1.718 1.00 . B B . 26 TYR O    1 1 
        6 12662 2 1 26 TYR OH   O  14.458  -1.057  -6.293 1.00 . B B . 26 TYR OH   1 1 
        6 12663 2 1 27 GLN C    C  15.938   4.586   2.761 1.00 . B B . 27 GLN C    1 1 
        6 12664 2 1 27 GLN CA   C  16.899   3.474   2.392 1.00 . B B . 27 GLN CA   1 1 
        6 12665 2 1 27 GLN CB   C  18.336   3.961   2.489 1.00 . B B . 27 GLN CB   1 1 
        6 12666 2 1 27 GLN CD   C  20.770   3.362   2.144 1.00 . B B . 27 GLN CD   1 1 
        6 12667 2 1 27 GLN CG   C  19.328   2.954   1.941 1.00 . B B . 27 GLN CG   1 1 
        6 12668 2 1 27 GLN H    H  16.897   3.562   0.285 1.00 . B B . 27 GLN H    1 1 
        6 12669 2 1 27 GLN HA   H  16.758   2.649   3.069 1.00 . B B . 27 GLN HA   1 1 
        6 12670 2 1 27 GLN HB2  H  18.432   4.877   1.928 1.00 . B B . 27 GLN HB2  1 1 
        6 12671 2 1 27 GLN HB3  H  18.574   4.152   3.522 1.00 . B B . 27 GLN HB3  1 1 
        6 12672 2 1 27 GLN HE21 H  21.302   1.454   2.254 1.00 . B B . 27 GLN HE21 1 1 
        6 12673 2 1 27 GLN HE22 H  22.581   2.604   2.426 1.00 . B B . 27 GLN HE22 1 1 
        6 12674 2 1 27 GLN HG2  H  19.167   2.009   2.430 1.00 . B B . 27 GLN HG2  1 1 
        6 12675 2 1 27 GLN HG3  H  19.148   2.841   0.882 1.00 . B B . 27 GLN HG3  1 1 
        6 12676 2 1 27 GLN N    N  16.643   3.001   1.048 1.00 . B B . 27 GLN N    1 1 
        6 12677 2 1 27 GLN NE2  N  21.637   2.376   2.289 1.00 . B B . 27 GLN NE2  1 1 
        6 12678 2 1 27 GLN O    O  15.775   4.923   3.933 1.00 . B B . 27 GLN O    1 1 
        6 12679 2 1 27 GLN OE1  O  21.099   4.549   2.168 1.00 . B B . 27 GLN OE1  1 1 
        6 12680 2 1 28 THR C    C  13.040   5.894   1.269 1.00 . B B . 28 THR C    1 1 
        6 12681 2 1 28 THR CA   C  14.349   6.216   1.967 1.00 . B B . 28 THR CA   1 1 
        6 12682 2 1 28 THR CB   C  14.882   7.564   1.447 1.00 . B B . 28 THR CB   1 1 
        6 12683 2 1 28 THR CG2  C  16.185   7.934   2.135 1.00 . B B . 28 THR CG2  1 1 
        6 12684 2 1 28 THR H    H  15.491   4.853   0.836 1.00 . B B . 28 THR H    1 1 
        6 12685 2 1 28 THR HA   H  14.172   6.303   3.027 1.00 . B B . 28 THR HA   1 1 
        6 12686 2 1 28 THR HB   H  14.149   8.329   1.655 1.00 . B B . 28 THR HB   1 1 
        6 12687 2 1 28 THR HG1  H  15.771   6.821  -0.159 1.00 . B B . 28 THR HG1  1 1 
        6 12688 2 1 28 THR HG21 H  16.912   7.150   1.973 1.00 . B B . 28 THR HG21 1 1 
        6 12689 2 1 28 THR HG22 H  16.011   8.051   3.193 1.00 . B B . 28 THR HG22 1 1 
        6 12690 2 1 28 THR HG23 H  16.558   8.861   1.726 1.00 . B B . 28 THR HG23 1 1 
        6 12691 2 1 28 THR N    N  15.306   5.154   1.753 1.00 . B B . 28 THR N    1 1 
        6 12692 2 1 28 THR O    O  12.970   4.965   0.459 1.00 . B B . 28 THR O    1 1 
        6 12693 2 1 28 THR OG1  O  15.093   7.490   0.031 1.00 . B B . 28 THR OG1  1 1 
        6 12694 2 1 29 LEU C    C  10.895   6.895  -0.570 1.00 . B B . 29 LEU C    1 1 
        6 12695 2 1 29 LEU CA   C  10.731   6.519   0.896 1.00 . B B . 29 LEU CA   1 1 
        6 12696 2 1 29 LEU CB   C   9.685   7.406   1.566 1.00 . B B . 29 LEU CB   1 1 
        6 12697 2 1 29 LEU CD1  C   8.444   8.080   3.639 1.00 . B B . 29 LEU CD1  1 1 
        6 12698 2 1 29 LEU CD2  C   9.034   5.682   3.258 1.00 . B B . 29 LEU CD2  1 1 
        6 12699 2 1 29 LEU CG   C   9.467   7.122   3.052 1.00 . B B . 29 LEU CG   1 1 
        6 12700 2 1 29 LEU H    H  12.102   7.335   2.284 1.00 . B B . 29 LEU H    1 1 
        6 12701 2 1 29 LEU HA   H  10.423   5.485   0.963 1.00 . B B . 29 LEU HA   1 1 
        6 12702 2 1 29 LEU HB2  H   9.996   8.435   1.460 1.00 . B B . 29 LEU HB2  1 1 
        6 12703 2 1 29 LEU HB3  H   8.745   7.273   1.054 1.00 . B B . 29 LEU HB3  1 1 
        6 12704 2 1 29 LEU HD11 H   7.501   7.957   3.128 1.00 . B B . 29 LEU HD11 1 1 
        6 12705 2 1 29 LEU HD12 H   8.791   9.095   3.515 1.00 . B B . 29 LEU HD12 1 1 
        6 12706 2 1 29 LEU HD13 H   8.316   7.869   4.691 1.00 . B B . 29 LEU HD13 1 1 
        6 12707 2 1 29 LEU HD21 H   9.764   5.020   2.816 1.00 . B B . 29 LEU HD21 1 1 
        6 12708 2 1 29 LEU HD22 H   8.074   5.524   2.793 1.00 . B B . 29 LEU HD22 1 1 
        6 12709 2 1 29 LEU HD23 H   8.961   5.480   4.315 1.00 . B B . 29 LEU HD23 1 1 
        6 12710 2 1 29 LEU HG   H  10.399   7.266   3.579 1.00 . B B . 29 LEU HG   1 1 
        6 12711 2 1 29 LEU N    N  12.007   6.659   1.577 1.00 . B B . 29 LEU N    1 1 
        6 12712 2 1 29 LEU O    O  10.210   6.366  -1.448 1.00 . B B . 29 LEU O    1 1 
        6 12713 2 1 30 GLU C    C  12.716   7.070  -2.986 1.00 . B B . 30 GLU C    1 1 
        6 12714 2 1 30 GLU CA   C  12.182   8.233  -2.161 1.00 . B B . 30 GLU CA   1 1 
        6 12715 2 1 30 GLU CB   C  13.227   9.344  -2.096 1.00 . B B . 30 GLU CB   1 1 
        6 12716 2 1 30 GLU CD   C  13.899  11.560  -1.091 1.00 . B B . 30 GLU CD   1 1 
        6 12717 2 1 30 GLU CG   C  12.796  10.537  -1.261 1.00 . B B . 30 GLU CG   1 1 
        6 12718 2 1 30 GLU H    H  12.343   8.167  -0.061 1.00 . B B . 30 GLU H    1 1 
        6 12719 2 1 30 GLU HA   H  11.284   8.613  -2.625 1.00 . B B . 30 GLU HA   1 1 
        6 12720 2 1 30 GLU HB2  H  14.134   8.943  -1.669 1.00 . B B . 30 GLU HB2  1 1 
        6 12721 2 1 30 GLU HB3  H  13.432   9.688  -3.100 1.00 . B B . 30 GLU HB3  1 1 
        6 12722 2 1 30 GLU HG2  H  11.957  11.014  -1.744 1.00 . B B . 30 GLU HG2  1 1 
        6 12723 2 1 30 GLU HG3  H  12.495  10.187  -0.286 1.00 . B B . 30 GLU HG3  1 1 
        6 12724 2 1 30 GLU N    N  11.845   7.791  -0.816 1.00 . B B . 30 GLU N    1 1 
        6 12725 2 1 30 GLU O    O  12.545   7.027  -4.203 1.00 . B B . 30 GLU O    1 1 
        6 12726 2 1 30 GLU OE1  O  14.766  11.369  -0.210 1.00 . B B . 30 GLU OE1  1 1 
        6 12727 2 1 30 GLU OE2  O  13.904  12.565  -1.833 1.00 . B B . 30 GLU OE2  1 1 
        6 12728 2 1 31 ASP C    C  12.793   3.915  -3.127 1.00 . B B . 31 ASP C    1 1 
        6 12729 2 1 31 ASP CA   C  13.890   4.949  -2.977 1.00 . B B . 31 ASP CA   1 1 
        6 12730 2 1 31 ASP CB   C  15.042   4.323  -2.187 1.00 . B B . 31 ASP CB   1 1 
        6 12731 2 1 31 ASP CG   C  16.209   5.255  -1.967 1.00 . B B . 31 ASP CG   1 1 
        6 12732 2 1 31 ASP H    H  13.504   6.240  -1.348 1.00 . B B . 31 ASP H    1 1 
        6 12733 2 1 31 ASP HA   H  14.240   5.236  -3.955 1.00 . B B . 31 ASP HA   1 1 
        6 12734 2 1 31 ASP HB2  H  14.675   4.014  -1.221 1.00 . B B . 31 ASP HB2  1 1 
        6 12735 2 1 31 ASP HB3  H  15.398   3.457  -2.721 1.00 . B B . 31 ASP HB3  1 1 
        6 12736 2 1 31 ASP N    N  13.370   6.133  -2.315 1.00 . B B . 31 ASP N    1 1 
        6 12737 2 1 31 ASP O    O  12.632   3.314  -4.186 1.00 . B B . 31 ASP O    1 1 
        6 12738 2 1 31 ASP OD1  O  16.802   5.728  -2.959 1.00 . B B . 31 ASP OD1  1 1 
        6 12739 2 1 31 ASP OD2  O  16.555   5.498  -0.792 1.00 . B B . 31 ASP OD2  1 1 
        6 12740 2 1 32 PHE C    C   9.937   2.863  -3.023 1.00 . B B . 32 PHE C    1 1 
        6 12741 2 1 32 PHE CA   C  11.041   2.659  -1.993 1.00 . B B . 32 PHE CA   1 1 
        6 12742 2 1 32 PHE CB   C  10.438   2.574  -0.593 1.00 . B B . 32 PHE CB   1 1 
        6 12743 2 1 32 PHE CD1  C  10.110   0.161   0.021 1.00 . B B . 32 PHE CD1  1 1 
        6 12744 2 1 32 PHE CD2  C   8.206   1.434  -0.625 1.00 . B B . 32 PHE CD2  1 1 
        6 12745 2 1 32 PHE CE1  C   9.311  -0.949   0.201 1.00 . B B . 32 PHE CE1  1 1 
        6 12746 2 1 32 PHE CE2  C   7.405   0.329  -0.450 1.00 . B B . 32 PHE CE2  1 1 
        6 12747 2 1 32 PHE CG   C   9.566   1.366  -0.393 1.00 . B B . 32 PHE CG   1 1 
        6 12748 2 1 32 PHE CZ   C   7.955  -0.865  -0.035 1.00 . B B . 32 PHE CZ   1 1 
        6 12749 2 1 32 PHE H    H  12.169   4.294  -1.269 1.00 . B B . 32 PHE H    1 1 
        6 12750 2 1 32 PHE HA   H  11.541   1.728  -2.208 1.00 . B B . 32 PHE HA   1 1 
        6 12751 2 1 32 PHE HB2  H  11.236   2.531   0.130 1.00 . B B . 32 PHE HB2  1 1 
        6 12752 2 1 32 PHE HB3  H   9.840   3.455  -0.411 1.00 . B B . 32 PHE HB3  1 1 
        6 12753 2 1 32 PHE HD1  H  11.170   0.096   0.206 1.00 . B B . 32 PHE HD1  1 1 
        6 12754 2 1 32 PHE HD2  H   7.772   2.364  -0.952 1.00 . B B . 32 PHE HD2  1 1 
        6 12755 2 1 32 PHE HE1  H   9.746  -1.884   0.521 1.00 . B B . 32 PHE HE1  1 1 
        6 12756 2 1 32 PHE HE2  H   6.344   0.399  -0.636 1.00 . B B . 32 PHE HE2  1 1 
        6 12757 2 1 32 PHE HZ   H   7.326  -1.729   0.104 1.00 . B B . 32 PHE HZ   1 1 
        6 12758 2 1 32 PHE N    N  12.041   3.716  -2.053 1.00 . B B . 32 PHE N    1 1 
        6 12759 2 1 32 PHE O    O   9.356   1.902  -3.509 1.00 . B B . 32 PHE O    1 1 
        6 12760 2 1 33 LYS C    C   9.109   3.954  -5.769 1.00 . B B . 33 LYS C    1 1 
        6 12761 2 1 33 LYS CA   C   8.639   4.392  -4.379 1.00 . B B . 33 LYS CA   1 1 
        6 12762 2 1 33 LYS CB   C   8.288   5.876  -4.373 1.00 . B B . 33 LYS CB   1 1 
        6 12763 2 1 33 LYS CD   C   9.096   8.251  -4.544 1.00 . B B . 33 LYS CD   1 1 
        6 12764 2 1 33 LYS CE   C   8.531   8.632  -3.185 1.00 . B B . 33 LYS CE   1 1 
        6 12765 2 1 33 LYS CG   C   9.481   6.782  -4.606 1.00 . B B . 33 LYS CG   1 1 
        6 12766 2 1 33 LYS H    H  10.121   4.848  -2.931 1.00 . B B . 33 LYS H    1 1 
        6 12767 2 1 33 LYS HA   H   7.759   3.826  -4.122 1.00 . B B . 33 LYS HA   1 1 
        6 12768 2 1 33 LYS HB2  H   7.561   6.065  -5.147 1.00 . B B . 33 LYS HB2  1 1 
        6 12769 2 1 33 LYS HB3  H   7.857   6.124  -3.416 1.00 . B B . 33 LYS HB3  1 1 
        6 12770 2 1 33 LYS HD2  H   9.974   8.847  -4.736 1.00 . B B . 33 LYS HD2  1 1 
        6 12771 2 1 33 LYS HD3  H   8.353   8.448  -5.302 1.00 . B B . 33 LYS HD3  1 1 
        6 12772 2 1 33 LYS HE2  H   7.620   8.078  -3.018 1.00 . B B . 33 LYS HE2  1 1 
        6 12773 2 1 33 LYS HE3  H   9.250   8.377  -2.422 1.00 . B B . 33 LYS HE3  1 1 
        6 12774 2 1 33 LYS HG2  H  10.224   6.584  -3.847 1.00 . B B . 33 LYS HG2  1 1 
        6 12775 2 1 33 LYS HG3  H   9.896   6.569  -5.580 1.00 . B B . 33 LYS HG3  1 1 
        6 12776 2 1 33 LYS HZ1  H   9.092  10.637  -3.282 1.00 . B B . 33 LYS HZ1  1 1 
        6 12777 2 1 33 LYS HZ2  H   7.869  10.325  -2.153 1.00 . B B . 33 LYS HZ2  1 1 
        6 12778 2 1 33 LYS HZ3  H   7.514  10.341  -3.808 1.00 . B B . 33 LYS HZ3  1 1 
        6 12779 2 1 33 LYS N    N   9.653   4.106  -3.369 1.00 . B B . 33 LYS N    1 1 
        6 12780 2 1 33 LYS NZ   N   8.232  10.083  -3.103 1.00 . B B . 33 LYS NZ   1 1 
        6 12781 2 1 33 LYS O    O   8.364   4.027  -6.746 1.00 . B B . 33 LYS O    1 1 
        6 12782 2 1 34 GLU C    C  10.953   1.451  -7.019 1.00 . B B . 34 GLU C    1 1 
        6 12783 2 1 34 GLU CA   C  10.907   2.973  -7.082 1.00 . B B . 34 GLU CA   1 1 
        6 12784 2 1 34 GLU CB   C  12.313   3.514  -7.316 1.00 . B B . 34 GLU CB   1 1 
        6 12785 2 1 34 GLU CD   C  13.774   5.536  -7.637 1.00 . B B . 34 GLU CD   1 1 
        6 12786 2 1 34 GLU CG   C  12.419   5.024  -7.200 1.00 . B B . 34 GLU CG   1 1 
        6 12787 2 1 34 GLU H    H  10.926   3.536  -5.048 1.00 . B B . 34 GLU H    1 1 
        6 12788 2 1 34 GLU HA   H  10.269   3.275  -7.893 1.00 . B B . 34 GLU HA   1 1 
        6 12789 2 1 34 GLU HB2  H  12.977   3.075  -6.588 1.00 . B B . 34 GLU HB2  1 1 
        6 12790 2 1 34 GLU HB3  H  12.637   3.227  -8.303 1.00 . B B . 34 GLU HB3  1 1 
        6 12791 2 1 34 GLU HG2  H  11.658   5.476  -7.817 1.00 . B B . 34 GLU HG2  1 1 
        6 12792 2 1 34 GLU HG3  H  12.258   5.303  -6.168 1.00 . B B . 34 GLU HG3  1 1 
        6 12793 2 1 34 GLU N    N  10.356   3.506  -5.847 1.00 . B B . 34 GLU N    1 1 
        6 12794 2 1 34 GLU O    O  11.369   0.784  -7.967 1.00 . B B . 34 GLU O    1 1 
        6 12795 2 1 34 GLU OE1  O  13.930   5.865  -8.832 1.00 . B B . 34 GLU OE1  1 1 
        6 12796 2 1 34 GLU OE2  O  14.696   5.597  -6.797 1.00 . B B . 34 GLU OE2  1 1 
        6 12797 2 1 35 LEU C    C   9.488  -1.216  -6.483 1.00 . B B . 35 LEU C    1 1 
        6 12798 2 1 35 LEU CA   C  10.553  -0.516  -5.644 1.00 . B B . 35 LEU CA   1 1 
        6 12799 2 1 35 LEU CB   C  10.350  -0.762  -4.141 1.00 . B B . 35 LEU CB   1 1 
        6 12800 2 1 35 LEU CD1  C   9.202  -2.983  -3.922 1.00 . B B . 35 LEU CD1  1 1 
        6 12801 2 1 35 LEU CD2  C  11.686  -2.881  -4.248 1.00 . B B . 35 LEU CD2  1 1 
        6 12802 2 1 35 LEU CG   C  10.472  -2.200  -3.635 1.00 . B B . 35 LEU CG   1 1 
        6 12803 2 1 35 LEU H    H  10.152   1.503  -5.195 1.00 . B B . 35 LEU H    1 1 
        6 12804 2 1 35 LEU HA   H  11.524  -0.884  -5.936 1.00 . B B . 35 LEU HA   1 1 
        6 12805 2 1 35 LEU HB2  H  11.075  -0.166  -3.609 1.00 . B B . 35 LEU HB2  1 1 
        6 12806 2 1 35 LEU HB3  H   9.365  -0.403  -3.880 1.00 . B B . 35 LEU HB3  1 1 
        6 12807 2 1 35 LEU HD11 H   9.065  -3.064  -4.991 1.00 . B B . 35 LEU HD11 1 1 
        6 12808 2 1 35 LEU HD12 H   8.358  -2.468  -3.487 1.00 . B B . 35 LEU HD12 1 1 
        6 12809 2 1 35 LEU HD13 H   9.282  -3.969  -3.494 1.00 . B B . 35 LEU HD13 1 1 
        6 12810 2 1 35 LEU HD21 H  11.791  -3.873  -3.833 1.00 . B B . 35 LEU HD21 1 1 
        6 12811 2 1 35 LEU HD22 H  12.572  -2.303  -4.029 1.00 . B B . 35 LEU HD22 1 1 
        6 12812 2 1 35 LEU HD23 H  11.558  -2.951  -5.317 1.00 . B B . 35 LEU HD23 1 1 
        6 12813 2 1 35 LEU HG   H  10.610  -2.180  -2.566 1.00 . B B . 35 LEU HG   1 1 
        6 12814 2 1 35 LEU N    N  10.522   0.914  -5.890 1.00 . B B . 35 LEU N    1 1 
        6 12815 2 1 35 LEU O    O   8.327  -0.816  -6.490 1.00 . B B . 35 LEU O    1 1 
        6 12816 2 1 36 ARG C    C   9.076  -4.482  -7.821 1.00 . B B . 36 ARG C    1 1 
        6 12817 2 1 36 ARG CA   C   8.993  -2.985  -8.072 1.00 . B B . 36 ARG CA   1 1 
        6 12818 2 1 36 ARG CB   C   9.304  -2.686  -9.539 1.00 . B B . 36 ARG CB   1 1 
        6 12819 2 1 36 ARG CD   C   7.653  -0.803  -9.595 1.00 . B B . 36 ARG CD   1 1 
        6 12820 2 1 36 ARG CG   C   9.069  -1.237  -9.931 1.00 . B B . 36 ARG CG   1 1 
        6 12821 2 1 36 ARG CZ   C   6.272   1.227  -9.707 1.00 . B B . 36 ARG CZ   1 1 
        6 12822 2 1 36 ARG H    H  10.826  -2.547  -7.124 1.00 . B B . 36 ARG H    1 1 
        6 12823 2 1 36 ARG HA   H   7.990  -2.658  -7.852 1.00 . B B . 36 ARG HA   1 1 
        6 12824 2 1 36 ARG HB2  H  10.340  -2.924  -9.727 1.00 . B B . 36 ARG HB2  1 1 
        6 12825 2 1 36 ARG HB3  H   8.683  -3.310 -10.161 1.00 . B B . 36 ARG HB3  1 1 
        6 12826 2 1 36 ARG HD2  H   6.962  -1.500 -10.042 1.00 . B B . 36 ARG HD2  1 1 
        6 12827 2 1 36 ARG HD3  H   7.535  -0.819  -8.522 1.00 . B B . 36 ARG HD3  1 1 
        6 12828 2 1 36 ARG HE   H   7.970   0.938 -10.734 1.00 . B B . 36 ARG HE   1 1 
        6 12829 2 1 36 ARG HG2  H   9.766  -0.609  -9.393 1.00 . B B . 36 ARG HG2  1 1 
        6 12830 2 1 36 ARG HG3  H   9.227  -1.130 -10.993 1.00 . B B . 36 ARG HG3  1 1 
        6 12831 2 1 36 ARG HH11 H   5.621  -0.174  -8.403 1.00 . B B . 36 ARG HH11 1 1 
        6 12832 2 1 36 ARG HH12 H   4.615   1.240  -8.529 1.00 . B B . 36 ARG HH12 1 1 
        6 12833 2 1 36 ARG HH21 H   6.661   2.818 -10.899 1.00 . B B . 36 ARG HH21 1 1 
        6 12834 2 1 36 ARG HH22 H   5.213   2.933  -9.952 1.00 . B B . 36 ARG HH22 1 1 
        6 12835 2 1 36 ARG N    N   9.898  -2.256  -7.197 1.00 . B B . 36 ARG N    1 1 
        6 12836 2 1 36 ARG NE   N   7.348   0.539 -10.080 1.00 . B B . 36 ARG NE   1 1 
        6 12837 2 1 36 ARG NH1  N   5.442   0.722  -8.807 1.00 . B B . 36 ARG NH1  1 1 
        6 12838 2 1 36 ARG NH2  N   6.032   2.423 -10.225 1.00 . B B . 36 ARG NH2  1 1 
        6 12839 2 1 36 ARG O    O  10.008  -4.949  -7.165 1.00 . B B . 36 ARG O    1 1 
        6 12840 2 1 37 GLU C    C   9.314  -7.341  -8.690 1.00 . B B . 37 GLU C    1 1 
        6 12841 2 1 37 GLU CA   C   8.064  -6.672  -8.132 1.00 . B B . 37 GLU CA   1 1 
        6 12842 2 1 37 GLU CB   C   6.824  -7.264  -8.793 1.00 . B B . 37 GLU CB   1 1 
        6 12843 2 1 37 GLU CD   C   5.501  -9.350  -9.281 1.00 . B B . 37 GLU CD   1 1 
        6 12844 2 1 37 GLU CG   C   6.663  -8.747  -8.529 1.00 . B B . 37 GLU CG   1 1 
        6 12845 2 1 37 GLU H    H   7.411  -4.801  -8.884 1.00 . B B . 37 GLU H    1 1 
        6 12846 2 1 37 GLU HA   H   8.016  -6.850  -7.069 1.00 . B B . 37 GLU HA   1 1 
        6 12847 2 1 37 GLU HB2  H   5.949  -6.754  -8.418 1.00 . B B . 37 GLU HB2  1 1 
        6 12848 2 1 37 GLU HB3  H   6.891  -7.115  -9.859 1.00 . B B . 37 GLU HB3  1 1 
        6 12849 2 1 37 GLU HG2  H   7.570  -9.252  -8.831 1.00 . B B . 37 GLU HG2  1 1 
        6 12850 2 1 37 GLU HG3  H   6.507  -8.894  -7.470 1.00 . B B . 37 GLU HG3  1 1 
        6 12851 2 1 37 GLU N    N   8.114  -5.230  -8.344 1.00 . B B . 37 GLU N    1 1 
        6 12852 2 1 37 GLU O    O   9.917  -8.207  -8.049 1.00 . B B . 37 GLU O    1 1 
        6 12853 2 1 37 GLU OE1  O   4.410  -9.490  -8.688 1.00 . B B . 37 GLU OE1  1 1 
        6 12854 2 1 37 GLU OE2  O   5.675  -9.696 -10.467 1.00 . B B . 37 GLU OE2  1 1 
        6 12855 2 1 38 THR C    C  12.127  -7.171  -9.645 1.00 . B B . 38 THR C    1 1 
        6 12856 2 1 38 THR CA   C  10.905  -7.419 -10.522 1.00 . B B . 38 THR CA   1 1 
        6 12857 2 1 38 THR CB   C  11.098  -6.757 -11.896 1.00 . B B . 38 THR CB   1 1 
        6 12858 2 1 38 THR CG2  C  12.318  -7.316 -12.610 1.00 . B B . 38 THR CG2  1 1 
        6 12859 2 1 38 THR H    H   9.173  -6.229 -10.341 1.00 . B B . 38 THR H    1 1 
        6 12860 2 1 38 THR HA   H  10.782  -8.482 -10.663 1.00 . B B . 38 THR HA   1 1 
        6 12861 2 1 38 THR HB   H  11.240  -5.695 -11.748 1.00 . B B . 38 THR HB   1 1 
        6 12862 2 1 38 THR HG1  H   9.419  -7.703 -12.333 1.00 . B B . 38 THR HG1  1 1 
        6 12863 2 1 38 THR HG21 H  13.198  -7.134 -12.010 1.00 . B B . 38 THR HG21 1 1 
        6 12864 2 1 38 THR HG22 H  12.428  -6.833 -13.567 1.00 . B B . 38 THR HG22 1 1 
        6 12865 2 1 38 THR HG23 H  12.193  -8.378 -12.752 1.00 . B B . 38 THR HG23 1 1 
        6 12866 2 1 38 THR N    N   9.709  -6.909  -9.878 1.00 . B B . 38 THR N    1 1 
        6 12867 2 1 38 THR O    O  13.091  -7.936  -9.659 1.00 . B B . 38 THR O    1 1 
        6 12868 2 1 38 THR OG1  O   9.929  -6.968 -12.699 1.00 . B B . 38 THR OG1  1 1 
        6 12869 2 1 39 HIS C    C  13.090  -6.706  -6.746 1.00 . B B . 39 HIS C    1 1 
        6 12870 2 1 39 HIS CA   C  13.133  -5.770  -7.941 1.00 . B B . 39 HIS CA   1 1 
        6 12871 2 1 39 HIS CB   C  13.028  -4.312  -7.482 1.00 . B B . 39 HIS CB   1 1 
        6 12872 2 1 39 HIS CD2  C  13.087  -3.478  -9.946 1.00 . B B . 39 HIS CD2  1 1 
        6 12873 2 1 39 HIS CE1  C  13.074  -1.326  -9.556 1.00 . B B . 39 HIS CE1  1 1 
        6 12874 2 1 39 HIS CG   C  13.078  -3.310  -8.602 1.00 . B B . 39 HIS CG   1 1 
        6 12875 2 1 39 HIS H    H  11.244  -5.563  -8.860 1.00 . B B . 39 HIS H    1 1 
        6 12876 2 1 39 HIS HA   H  14.066  -5.913  -8.463 1.00 . B B . 39 HIS HA   1 1 
        6 12877 2 1 39 HIS HB2  H  12.090  -4.177  -6.964 1.00 . B B . 39 HIS HB2  1 1 
        6 12878 2 1 39 HIS HB3  H  13.842  -4.098  -6.804 1.00 . B B . 39 HIS HB3  1 1 
        6 12879 2 1 39 HIS HD1  H  13.129  -1.501  -7.516 1.00 . B B . 39 HIS HD1  1 1 
        6 12880 2 1 39 HIS HD2  H  13.096  -4.423 -10.469 1.00 . B B . 39 HIS HD2  1 1 
        6 12881 2 1 39 HIS HE1  H  13.055  -0.256  -9.696 1.00 . B B . 39 HIS HE1  1 1 
        6 12882 2 1 39 HIS HE2  H  13.246  -2.039 -11.467 1.00 . B B . 39 HIS HE2  1 1 
        6 12883 2 1 39 HIS N    N  12.056  -6.111  -8.852 1.00 . B B . 39 HIS N    1 1 
        6 12884 2 1 39 HIS ND1  N  13.079  -1.949  -8.393 1.00 . B B . 39 HIS ND1  1 1 
        6 12885 2 1 39 HIS NE2  N  13.082  -2.230 -10.514 1.00 . B B . 39 HIS NE2  1 1 
        6 12886 2 1 39 HIS O    O  14.116  -7.165  -6.278 1.00 . B B . 39 HIS O    1 1 
        6 12887 2 1 40 LEU C    C  12.275  -9.314  -5.521 1.00 . B B . 40 LEU C    1 1 
        6 12888 2 1 40 LEU CA   C  11.690  -7.956  -5.184 1.00 . B B . 40 LEU CA   1 1 
        6 12889 2 1 40 LEU CB   C  10.204  -8.093  -4.857 1.00 . B B . 40 LEU CB   1 1 
        6 12890 2 1 40 LEU CD1  C  10.563  -6.052  -3.431 1.00 . B B . 40 LEU CD1  1 1 
        6 12891 2 1 40 LEU CD2  C   8.262  -6.878  -3.872 1.00 . B B . 40 LEU CD2  1 1 
        6 12892 2 1 40 LEU CG   C   9.707  -7.283  -3.658 1.00 . B B . 40 LEU CG   1 1 
        6 12893 2 1 40 LEU H    H  11.099  -6.579  -6.682 1.00 . B B . 40 LEU H    1 1 
        6 12894 2 1 40 LEU HA   H  12.206  -7.570  -4.322 1.00 . B B . 40 LEU HA   1 1 
        6 12895 2 1 40 LEU HB2  H   9.639  -7.787  -5.725 1.00 . B B . 40 LEU HB2  1 1 
        6 12896 2 1 40 LEU HB3  H   9.999  -9.135  -4.667 1.00 . B B . 40 LEU HB3  1 1 
        6 12897 2 1 40 LEU HD11 H  11.564  -6.348  -3.161 1.00 . B B . 40 LEU HD11 1 1 
        6 12898 2 1 40 LEU HD12 H  10.138  -5.461  -2.634 1.00 . B B . 40 LEU HD12 1 1 
        6 12899 2 1 40 LEU HD13 H  10.593  -5.466  -4.338 1.00 . B B . 40 LEU HD13 1 1 
        6 12900 2 1 40 LEU HD21 H   7.655  -7.761  -4.000 1.00 . B B . 40 LEU HD21 1 1 
        6 12901 2 1 40 LEU HD22 H   8.188  -6.259  -4.755 1.00 . B B . 40 LEU HD22 1 1 
        6 12902 2 1 40 LEU HD23 H   7.913  -6.323  -3.015 1.00 . B B . 40 LEU HD23 1 1 
        6 12903 2 1 40 LEU HG   H   9.757  -7.892  -2.770 1.00 . B B . 40 LEU HG   1 1 
        6 12904 2 1 40 LEU N    N  11.884  -7.008  -6.280 1.00 . B B . 40 LEU N    1 1 
        6 12905 2 1 40 LEU O    O  12.780 -10.012  -4.646 1.00 . B B . 40 LEU O    1 1 
        6 12906 2 1 41 ASN C    C  14.351 -10.812  -6.982 1.00 . B B . 41 ASN C    1 1 
        6 12907 2 1 41 ASN CA   C  12.859 -10.893  -7.264 1.00 . B B . 41 ASN CA   1 1 
        6 12908 2 1 41 ASN CB   C  12.628 -11.091  -8.762 1.00 . B B . 41 ASN CB   1 1 
        6 12909 2 1 41 ASN CG   C  11.213 -11.514  -9.092 1.00 . B B . 41 ASN CG   1 1 
        6 12910 2 1 41 ASN H    H  11.683  -9.134  -7.420 1.00 . B B . 41 ASN H    1 1 
        6 12911 2 1 41 ASN HA   H  12.445 -11.731  -6.726 1.00 . B B . 41 ASN HA   1 1 
        6 12912 2 1 41 ASN HB2  H  12.828 -10.159  -9.270 1.00 . B B . 41 ASN HB2  1 1 
        6 12913 2 1 41 ASN HB3  H  13.306 -11.845  -9.128 1.00 . B B . 41 ASN HB3  1 1 
        6 12914 2 1 41 ASN HD21 H  11.347 -10.659 -10.873 1.00 . B B . 41 ASN HD21 1 1 
        6 12915 2 1 41 ASN HD22 H   9.840 -11.425 -10.521 1.00 . B B . 41 ASN HD22 1 1 
        6 12916 2 1 41 ASN N    N  12.199  -9.685  -6.790 1.00 . B B . 41 ASN N    1 1 
        6 12917 2 1 41 ASN ND2  N  10.754 -11.164 -10.279 1.00 . B B . 41 ASN ND2  1 1 
        6 12918 2 1 41 ASN O    O  14.959 -11.763  -6.495 1.00 . B B . 41 ASN O    1 1 
        6 12919 2 1 41 ASN OD1  O  10.539 -12.162  -8.290 1.00 . B B . 41 ASN OD1  1 1 
        6 12920 2 1 42 GLU C    C  16.678  -9.315  -5.576 1.00 . B B . 42 GLU C    1 1 
        6 12921 2 1 42 GLU CA   C  16.336  -9.402  -7.059 1.00 . B B . 42 GLU CA   1 1 
        6 12922 2 1 42 GLU CB   C  16.723  -8.110  -7.768 1.00 . B B . 42 GLU CB   1 1 
        6 12923 2 1 42 GLU CD   C  17.109  -9.272  -9.970 1.00 . B B . 42 GLU CD   1 1 
        6 12924 2 1 42 GLU CG   C  16.418  -8.132  -9.255 1.00 . B B . 42 GLU CG   1 1 
        6 12925 2 1 42 GLU H    H  14.355  -8.914  -7.586 1.00 . B B . 42 GLU H    1 1 
        6 12926 2 1 42 GLU HA   H  16.877 -10.223  -7.500 1.00 . B B . 42 GLU HA   1 1 
        6 12927 2 1 42 GLU HB2  H  16.178  -7.292  -7.321 1.00 . B B . 42 GLU HB2  1 1 
        6 12928 2 1 42 GLU HB3  H  17.779  -7.942  -7.640 1.00 . B B . 42 GLU HB3  1 1 
        6 12929 2 1 42 GLU HG2  H  15.351  -8.235  -9.389 1.00 . B B . 42 GLU HG2  1 1 
        6 12930 2 1 42 GLU HG3  H  16.744  -7.200  -9.689 1.00 . B B . 42 GLU HG3  1 1 
        6 12931 2 1 42 GLU N    N  14.916  -9.645  -7.251 1.00 . B B . 42 GLU N    1 1 
        6 12932 2 1 42 GLU O    O  17.755  -9.725  -5.146 1.00 . B B . 42 GLU O    1 1 
        6 12933 2 1 42 GLU OE1  O  18.274  -9.096 -10.381 1.00 . B B . 42 GLU OE1  1 1 
        6 12934 2 1 42 GLU OE2  O  16.491 -10.348 -10.122 1.00 . B B . 42 GLU OE2  1 1 
        6 12935 2 1 43 LEU C    C  15.628 -10.006  -2.668 1.00 . B B . 43 LEU C    1 1 
        6 12936 2 1 43 LEU CA   C  15.901  -8.670  -3.355 1.00 . B B . 43 LEU CA   1 1 
        6 12937 2 1 43 LEU CB   C  14.959  -7.600  -2.797 1.00 . B B . 43 LEU CB   1 1 
        6 12938 2 1 43 LEU CD1  C  15.609  -5.673  -4.291 1.00 . B B . 43 LEU CD1  1 1 
        6 12939 2 1 43 LEU CD2  C  14.550  -5.241  -2.084 1.00 . B B . 43 LEU CD2  1 1 
        6 12940 2 1 43 LEU CG   C  15.470  -6.158  -2.861 1.00 . B B . 43 LEU CG   1 1 
        6 12941 2 1 43 LEU H    H  14.928  -8.433  -5.216 1.00 . B B . 43 LEU H    1 1 
        6 12942 2 1 43 LEU HA   H  16.919  -8.379  -3.156 1.00 . B B . 43 LEU HA   1 1 
        6 12943 2 1 43 LEU HB2  H  14.032  -7.652  -3.345 1.00 . B B . 43 LEU HB2  1 1 
        6 12944 2 1 43 LEU HB3  H  14.757  -7.837  -1.765 1.00 . B B . 43 LEU HB3  1 1 
        6 12945 2 1 43 LEU HD11 H  14.652  -5.745  -4.789 1.00 . B B . 43 LEU HD11 1 1 
        6 12946 2 1 43 LEU HD12 H  16.332  -6.287  -4.810 1.00 . B B . 43 LEU HD12 1 1 
        6 12947 2 1 43 LEU HD13 H  15.941  -4.646  -4.292 1.00 . B B . 43 LEU HD13 1 1 
        6 12948 2 1 43 LEU HD21 H  14.938  -4.234  -2.114 1.00 . B B . 43 LEU HD21 1 1 
        6 12949 2 1 43 LEU HD22 H  14.491  -5.575  -1.059 1.00 . B B . 43 LEU HD22 1 1 
        6 12950 2 1 43 LEU HD23 H  13.564  -5.261  -2.528 1.00 . B B . 43 LEU HD23 1 1 
        6 12951 2 1 43 LEU HG   H  16.443  -6.114  -2.405 1.00 . B B . 43 LEU HG   1 1 
        6 12952 2 1 43 LEU N    N  15.745  -8.782  -4.800 1.00 . B B . 43 LEU N    1 1 
        6 12953 2 1 43 LEU O    O  15.693 -10.109  -1.443 1.00 . B B . 43 LEU O    1 1 
        6 12954 2 1 44 ASN C    C  13.796 -12.422  -2.125 1.00 . B B . 44 ASN C    1 1 
        6 12955 2 1 44 ASN CA   C  15.052 -12.376  -2.996 1.00 . B B . 44 ASN CA   1 1 
        6 12956 2 1 44 ASN CB   C  16.272 -12.909  -2.233 1.00 . B B . 44 ASN CB   1 1 
        6 12957 2 1 44 ASN CG   C  16.307 -14.426  -2.140 1.00 . B B . 44 ASN CG   1 1 
        6 12958 2 1 44 ASN H    H  15.227 -10.834  -4.437 1.00 . B B . 44 ASN H    1 1 
        6 12959 2 1 44 ASN HA   H  14.886 -12.997  -3.863 1.00 . B B . 44 ASN HA   1 1 
        6 12960 2 1 44 ASN HB2  H  17.169 -12.579  -2.733 1.00 . B B . 44 ASN HB2  1 1 
        6 12961 2 1 44 ASN HB3  H  16.257 -12.507  -1.232 1.00 . B B . 44 ASN HB3  1 1 
        6 12962 2 1 44 ASN HD21 H  15.388 -14.383  -0.381 1.00 . B B . 44 ASN HD21 1 1 
        6 12963 2 1 44 ASN HD22 H  15.781 -15.952  -0.985 1.00 . B B . 44 ASN HD22 1 1 
        6 12964 2 1 44 ASN N    N  15.303 -11.014  -3.476 1.00 . B B . 44 ASN N    1 1 
        6 12965 2 1 44 ASN ND2  N  15.774 -14.976  -1.060 1.00 . B B . 44 ASN ND2  1 1 
        6 12966 2 1 44 ASN O    O  13.634 -13.288  -1.267 1.00 . B B . 44 ASN O    1 1 
        6 12967 2 1 44 ASN OD1  O  16.826 -15.099  -3.033 1.00 . B B . 44 ASN OD1  1 1 
        6 12968 2 1 45 ILE C    C  10.599 -12.220  -2.451 1.00 . B B . 45 ILE C    1 1 
        6 12969 2 1 45 ILE CA   C  11.631 -11.437  -1.661 1.00 . B B . 45 ILE CA   1 1 
        6 12970 2 1 45 ILE CB   C  11.145  -9.995  -1.424 1.00 . B B . 45 ILE CB   1 1 
        6 12971 2 1 45 ILE CD1  C  11.852  -7.768  -0.400 1.00 . B B . 45 ILE CD1  1 1 
        6 12972 2 1 45 ILE CG1  C  12.219  -9.209  -0.666 1.00 . B B . 45 ILE CG1  1 1 
        6 12973 2 1 45 ILE CG2  C   9.831  -9.998  -0.648 1.00 . B B . 45 ILE CG2  1 1 
        6 12974 2 1 45 ILE H    H  13.098 -10.793  -3.036 1.00 . B B . 45 ILE H    1 1 
        6 12975 2 1 45 ILE HA   H  11.765 -11.914  -0.701 1.00 . B B . 45 ILE HA   1 1 
        6 12976 2 1 45 ILE HB   H  10.975  -9.532  -2.382 1.00 . B B . 45 ILE HB   1 1 
        6 12977 2 1 45 ILE HD11 H  12.654  -7.285   0.138 1.00 . B B . 45 ILE HD11 1 1 
        6 12978 2 1 45 ILE HD12 H  10.947  -7.730   0.189 1.00 . B B . 45 ILE HD12 1 1 
        6 12979 2 1 45 ILE HD13 H  11.692  -7.261  -1.340 1.00 . B B . 45 ILE HD13 1 1 
        6 12980 2 1 45 ILE HG12 H  12.394  -9.684   0.287 1.00 . B B . 45 ILE HG12 1 1 
        6 12981 2 1 45 ILE HG13 H  13.133  -9.220  -1.241 1.00 . B B . 45 ILE HG13 1 1 
        6 12982 2 1 45 ILE HG21 H   9.099 -10.584  -1.185 1.00 . B B . 45 ILE HG21 1 1 
        6 12983 2 1 45 ILE HG22 H   9.471  -8.984  -0.543 1.00 . B B . 45 ILE HG22 1 1 
        6 12984 2 1 45 ILE HG23 H   9.990 -10.427   0.329 1.00 . B B . 45 ILE HG23 1 1 
        6 12985 2 1 45 ILE N    N  12.902 -11.479  -2.358 1.00 . B B . 45 ILE N    1 1 
        6 12986 2 1 45 ILE O    O   9.919 -11.683  -3.324 1.00 . B B . 45 ILE O    1 1 
        6 12987 2 1 46 MET C    C   8.287 -14.466  -2.245 1.00 . B B . 46 MET C    1 1 
        6 12988 2 1 46 MET CA   C   9.661 -14.414  -2.898 1.00 . B B . 46 MET CA   1 1 
        6 12989 2 1 46 MET CB   C  10.269 -15.812  -2.939 1.00 . B B . 46 MET CB   1 1 
        6 12990 2 1 46 MET CE   C  11.756 -13.873  -5.557 1.00 . B B . 46 MET CE   1 1 
        6 12991 2 1 46 MET CG   C  11.612 -15.892  -3.649 1.00 . B B . 46 MET CG   1 1 
        6 12992 2 1 46 MET H    H  11.116 -13.869  -1.470 1.00 . B B . 46 MET H    1 1 
        6 12993 2 1 46 MET HA   H   9.553 -14.046  -3.906 1.00 . B B . 46 MET HA   1 1 
        6 12994 2 1 46 MET HB2  H  10.407 -16.157  -1.926 1.00 . B B . 46 MET HB2  1 1 
        6 12995 2 1 46 MET HB3  H   9.583 -16.474  -3.442 1.00 . B B . 46 MET HB3  1 1 
        6 12996 2 1 46 MET HE1  H  12.740 -13.628  -5.187 1.00 . B B . 46 MET HE1  1 1 
        6 12997 2 1 46 MET HE2  H  11.014 -13.354  -4.972 1.00 . B B . 46 MET HE2  1 1 
        6 12998 2 1 46 MET HE3  H  11.675 -13.573  -6.590 1.00 . B B . 46 MET HE3  1 1 
        6 12999 2 1 46 MET HG2  H  12.262 -15.131  -3.239 1.00 . B B . 46 MET HG2  1 1 
        6 13000 2 1 46 MET HG3  H  12.042 -16.862  -3.464 1.00 . B B . 46 MET HG3  1 1 
        6 13001 2 1 46 MET N    N  10.545 -13.510  -2.183 1.00 . B B . 46 MET N    1 1 
        6 13002 2 1 46 MET O    O   7.345 -15.000  -2.823 1.00 . B B . 46 MET O    1 1 
        6 13003 2 1 46 MET SD   S  11.496 -15.639  -5.432 1.00 . B B . 46 MET SD   1 1 
        6 13004 2 1 47 ASP C    C   5.867 -13.112  -1.088 1.00 . B B . 47 ASP C    1 1 
        6 13005 2 1 47 ASP CA   C   6.940 -13.842  -0.284 1.00 . B B . 47 ASP CA   1 1 
        6 13006 2 1 47 ASP CB   C   7.169 -13.096   1.034 1.00 . B B . 47 ASP CB   1 1 
        6 13007 2 1 47 ASP CG   C   8.198 -13.748   1.934 1.00 . B B . 47 ASP CG   1 1 
        6 13008 2 1 47 ASP H    H   8.998 -13.512  -0.644 1.00 . B B . 47 ASP H    1 1 
        6 13009 2 1 47 ASP HA   H   6.613 -14.847  -0.076 1.00 . B B . 47 ASP HA   1 1 
        6 13010 2 1 47 ASP HB2  H   7.510 -12.099   0.810 1.00 . B B . 47 ASP HB2  1 1 
        6 13011 2 1 47 ASP HB3  H   6.236 -13.037   1.572 1.00 . B B . 47 ASP HB3  1 1 
        6 13012 2 1 47 ASP N    N   8.193 -13.902  -1.040 1.00 . B B . 47 ASP N    1 1 
        6 13013 2 1 47 ASP O    O   5.853 -11.889  -1.144 1.00 . B B . 47 ASP O    1 1 
        6 13014 2 1 47 ASP OD1  O   9.344 -13.253   1.978 1.00 . B B . 47 ASP OD1  1 1 
        6 13015 2 1 47 ASP OD2  O   7.866 -14.742   2.610 1.00 . B B . 47 ASP OD2  1 1 
        6 13016 2 1 48 PRO C    C   3.080 -12.239  -2.156 1.00 . B B . 48 PRO C    1 1 
        6 13017 2 1 48 PRO CA   C   3.965 -13.365  -2.673 1.00 . B B . 48 PRO CA   1 1 
        6 13018 2 1 48 PRO CB   C   3.105 -14.585  -3.008 1.00 . B B . 48 PRO CB   1 1 
        6 13019 2 1 48 PRO CD   C   4.729 -15.310  -1.427 1.00 . B B . 48 PRO CD   1 1 
        6 13020 2 1 48 PRO CG   C   3.917 -15.758  -2.600 1.00 . B B . 48 PRO CG   1 1 
        6 13021 2 1 48 PRO HA   H   4.468 -13.032  -3.565 1.00 . B B . 48 PRO HA   1 1 
        6 13022 2 1 48 PRO HB2  H   2.179 -14.534  -2.458 1.00 . B B . 48 PRO HB2  1 1 
        6 13023 2 1 48 PRO HB3  H   2.901 -14.600  -4.065 1.00 . B B . 48 PRO HB3  1 1 
        6 13024 2 1 48 PRO HD2  H   4.186 -15.464  -0.509 1.00 . B B . 48 PRO HD2  1 1 
        6 13025 2 1 48 PRO HD3  H   5.672 -15.832  -1.404 1.00 . B B . 48 PRO HD3  1 1 
        6 13026 2 1 48 PRO HG2  H   3.269 -16.571  -2.317 1.00 . B B . 48 PRO HG2  1 1 
        6 13027 2 1 48 PRO HG3  H   4.563 -16.054  -3.410 1.00 . B B . 48 PRO HG3  1 1 
        6 13028 2 1 48 PRO N    N   4.930 -13.874  -1.683 1.00 . B B . 48 PRO N    1 1 
        6 13029 2 1 48 PRO O    O   2.949 -11.199  -2.800 1.00 . B B . 48 PRO O    1 1 
        6 13030 2 1 49 GLN C    C   2.400 -10.266   0.056 1.00 . B B . 49 GLN C    1 1 
        6 13031 2 1 49 GLN CA   C   1.582 -11.446  -0.428 1.00 . B B . 49 GLN CA   1 1 
        6 13032 2 1 49 GLN CB   C   0.773 -12.034   0.727 1.00 . B B . 49 GLN CB   1 1 
        6 13033 2 1 49 GLN CD   C  -1.057 -13.620   1.440 1.00 . B B . 49 GLN CD   1 1 
        6 13034 2 1 49 GLN CG   C  -0.321 -12.989   0.278 1.00 . B B . 49 GLN CG   1 1 
        6 13035 2 1 49 GLN H    H   2.593 -13.300  -0.537 1.00 . B B . 49 GLN H    1 1 
        6 13036 2 1 49 GLN HA   H   0.902 -11.108  -1.196 1.00 . B B . 49 GLN HA   1 1 
        6 13037 2 1 49 GLN HB2  H   1.443 -12.569   1.383 1.00 . B B . 49 GLN HB2  1 1 
        6 13038 2 1 49 GLN HB3  H   0.316 -11.227   1.276 1.00 . B B . 49 GLN HB3  1 1 
        6 13039 2 1 49 GLN HE21 H  -2.369 -12.129   1.457 1.00 . B B . 49 GLN HE21 1 1 
        6 13040 2 1 49 GLN HE22 H  -2.606 -13.354   2.651 1.00 . B B . 49 GLN HE22 1 1 
        6 13041 2 1 49 GLN HG2  H  -1.032 -12.442  -0.321 1.00 . B B . 49 GLN HG2  1 1 
        6 13042 2 1 49 GLN HG3  H   0.121 -13.772  -0.318 1.00 . B B . 49 GLN HG3  1 1 
        6 13043 2 1 49 GLN N    N   2.455 -12.453  -1.010 1.00 . B B . 49 GLN N    1 1 
        6 13044 2 1 49 GLN NE2  N  -2.117 -12.972   1.893 1.00 . B B . 49 GLN NE2  1 1 
        6 13045 2 1 49 GLN O    O   1.990  -9.117  -0.063 1.00 . B B . 49 GLN O    1 1 
        6 13046 2 1 49 GLN OE1  O  -0.678 -14.685   1.925 1.00 . B B . 49 GLN OE1  1 1 
        6 13047 2 1 50 HIS C    C   4.985  -8.663  -0.026 1.00 . B B . 50 HIS C    1 1 
        6 13048 2 1 50 HIS CA   C   4.461  -9.538   1.103 1.00 . B B . 50 HIS CA   1 1 
        6 13049 2 1 50 HIS CB   C   5.610 -10.184   1.881 1.00 . B B . 50 HIS CB   1 1 
        6 13050 2 1 50 HIS CD2  C   3.908 -11.344   3.468 1.00 . B B . 50 HIS CD2  1 1 
        6 13051 2 1 50 HIS CE1  C   5.305 -12.096   4.968 1.00 . B B . 50 HIS CE1  1 1 
        6 13052 2 1 50 HIS CG   C   5.150 -10.959   3.088 1.00 . B B . 50 HIS CG   1 1 
        6 13053 2 1 50 HIS H    H   3.871 -11.502   0.578 1.00 . B B . 50 HIS H    1 1 
        6 13054 2 1 50 HIS HA   H   3.883  -8.924   1.775 1.00 . B B . 50 HIS HA   1 1 
        6 13055 2 1 50 HIS HB2  H   6.133 -10.861   1.228 1.00 . B B . 50 HIS HB2  1 1 
        6 13056 2 1 50 HIS HB3  H   6.290  -9.415   2.213 1.00 . B B . 50 HIS HB3  1 1 
        6 13057 2 1 50 HIS HD1  H   6.981 -11.313   4.096 1.00 . B B . 50 HIS HD1  1 1 
        6 13058 2 1 50 HIS HD2  H   2.989 -11.136   2.940 1.00 . B B . 50 HIS HD2  1 1 
        6 13059 2 1 50 HIS HE1  H   5.710 -12.583   5.839 1.00 . B B . 50 HIS HE1  1 1 
        6 13060 2 1 50 HIS HE2  H   3.289 -12.282   5.236 1.00 . B B . 50 HIS HE2  1 1 
        6 13061 2 1 50 HIS N    N   3.579 -10.563   0.569 1.00 . B B . 50 HIS N    1 1 
        6 13062 2 1 50 HIS ND1  N   6.004 -11.445   4.057 1.00 . B B . 50 HIS ND1  1 1 
        6 13063 2 1 50 HIS NE2  N   4.032 -12.048   4.636 1.00 . B B . 50 HIS NE2  1 1 
        6 13064 2 1 50 HIS O    O   5.117  -7.450   0.123 1.00 . B B . 50 HIS O    1 1 
        6 13065 2 1 51 ARG C    C   4.489  -7.645  -2.762 1.00 . B B . 51 ARG C    1 1 
        6 13066 2 1 51 ARG CA   C   5.608  -8.592  -2.383 1.00 . B B . 51 ARG CA   1 1 
        6 13067 2 1 51 ARG CB   C   5.829  -9.591  -3.520 1.00 . B B . 51 ARG CB   1 1 
        6 13068 2 1 51 ARG CD   C   7.029 -11.717  -4.119 1.00 . B B . 51 ARG CD   1 1 
        6 13069 2 1 51 ARG CG   C   7.103 -10.393  -3.378 1.00 . B B . 51 ARG CG   1 1 
        6 13070 2 1 51 ARG CZ   C   7.784 -11.763  -6.459 1.00 . B B . 51 ARG CZ   1 1 
        6 13071 2 1 51 ARG H    H   5.259 -10.282  -1.162 1.00 . B B . 51 ARG H    1 1 
        6 13072 2 1 51 ARG HA   H   6.513  -8.032  -2.216 1.00 . B B . 51 ARG HA   1 1 
        6 13073 2 1 51 ARG HB2  H   4.997 -10.281  -3.544 1.00 . B B . 51 ARG HB2  1 1 
        6 13074 2 1 51 ARG HB3  H   5.867  -9.054  -4.455 1.00 . B B . 51 ARG HB3  1 1 
        6 13075 2 1 51 ARG HD2  H   7.948 -12.256  -3.954 1.00 . B B . 51 ARG HD2  1 1 
        6 13076 2 1 51 ARG HD3  H   6.210 -12.288  -3.713 1.00 . B B . 51 ARG HD3  1 1 
        6 13077 2 1 51 ARG HE   H   5.913 -11.365  -5.867 1.00 . B B . 51 ARG HE   1 1 
        6 13078 2 1 51 ARG HG2  H   7.925  -9.816  -3.772 1.00 . B B . 51 ARG HG2  1 1 
        6 13079 2 1 51 ARG HG3  H   7.271 -10.590  -2.329 1.00 . B B . 51 ARG HG3  1 1 
        6 13080 2 1 51 ARG HH11 H   9.278 -11.897  -5.096 1.00 . B B . 51 ARG HH11 1 1 
        6 13081 2 1 51 ARG HH12 H   9.762 -12.083  -6.757 1.00 . B B . 51 ARG HH12 1 1 
        6 13082 2 1 51 ARG HH21 H   6.542 -11.623  -8.052 1.00 . B B . 51 ARG HH21 1 1 
        6 13083 2 1 51 ARG HH22 H   8.207 -11.931  -8.434 1.00 . B B . 51 ARG HH22 1 1 
        6 13084 2 1 51 ARG N    N   5.269  -9.298  -1.156 1.00 . B B . 51 ARG N    1 1 
        6 13085 2 1 51 ARG NE   N   6.828 -11.563  -5.557 1.00 . B B . 51 ARG NE   1 1 
        6 13086 2 1 51 ARG NH1  N   9.041 -11.927  -6.072 1.00 . B B . 51 ARG NH1  1 1 
        6 13087 2 1 51 ARG NH2  N   7.488 -11.770  -7.752 1.00 . B B . 51 ARG NH2  1 1 
        6 13088 2 1 51 ARG O    O   4.705  -6.449  -2.950 1.00 . B B . 51 ARG O    1 1 
        6 13089 2 1 52 ALA C    C   1.930  -6.212  -2.373 1.00 . B B . 52 ALA C    1 1 
        6 13090 2 1 52 ALA CA   C   2.106  -7.462  -3.229 1.00 . B B . 52 ALA CA   1 1 
        6 13091 2 1 52 ALA CB   C   0.895  -8.370  -3.123 1.00 . B B . 52 ALA CB   1 1 
        6 13092 2 1 52 ALA H    H   3.198  -9.155  -2.626 1.00 . B B . 52 ALA H    1 1 
        6 13093 2 1 52 ALA HA   H   2.217  -7.168  -4.262 1.00 . B B . 52 ALA HA   1 1 
        6 13094 2 1 52 ALA HB1  H   1.109  -9.313  -3.604 1.00 . B B . 52 ALA HB1  1 1 
        6 13095 2 1 52 ALA HB2  H   0.053  -7.904  -3.609 1.00 . B B . 52 ALA HB2  1 1 
        6 13096 2 1 52 ALA HB3  H   0.662  -8.541  -2.082 1.00 . B B . 52 ALA HB3  1 1 
        6 13097 2 1 52 ALA N    N   3.290  -8.202  -2.841 1.00 . B B . 52 ALA N    1 1 
        6 13098 2 1 52 ALA O    O   1.588  -5.141  -2.879 1.00 . B B . 52 ALA O    1 1 
        6 13099 2 1 53 LYS C    C   3.178  -4.187  -0.493 1.00 . B B . 53 LYS C    1 1 
        6 13100 2 1 53 LYS CA   C   2.116  -5.224  -0.159 1.00 . B B . 53 LYS CA   1 1 
        6 13101 2 1 53 LYS CB   C   2.286  -5.694   1.285 1.00 . B B . 53 LYS CB   1 1 
        6 13102 2 1 53 LYS CD   C   1.205  -6.984   3.181 1.00 . B B . 53 LYS CD   1 1 
        6 13103 2 1 53 LYS CE   C   0.393  -5.884   3.844 1.00 . B B . 53 LYS CE   1 1 
        6 13104 2 1 53 LYS CG   C   1.299  -6.780   1.676 1.00 . B B . 53 LYS CG   1 1 
        6 13105 2 1 53 LYS H    H   2.418  -7.240  -0.730 1.00 . B B . 53 LYS H    1 1 
        6 13106 2 1 53 LYS HA   H   1.143  -4.771  -0.266 1.00 . B B . 53 LYS HA   1 1 
        6 13107 2 1 53 LYS HB2  H   3.287  -6.078   1.410 1.00 . B B . 53 LYS HB2  1 1 
        6 13108 2 1 53 LYS HB3  H   2.147  -4.851   1.945 1.00 . B B . 53 LYS HB3  1 1 
        6 13109 2 1 53 LYS HD2  H   0.727  -7.932   3.376 1.00 . B B . 53 LYS HD2  1 1 
        6 13110 2 1 53 LYS HD3  H   2.198  -6.990   3.600 1.00 . B B . 53 LYS HD3  1 1 
        6 13111 2 1 53 LYS HE2  H   0.902  -4.940   3.704 1.00 . B B . 53 LYS HE2  1 1 
        6 13112 2 1 53 LYS HE3  H  -0.577  -5.843   3.370 1.00 . B B . 53 LYS HE3  1 1 
        6 13113 2 1 53 LYS HG2  H   0.322  -6.505   1.305 1.00 . B B . 53 LYS HG2  1 1 
        6 13114 2 1 53 LYS HG3  H   1.608  -7.706   1.216 1.00 . B B . 53 LYS HG3  1 1 
        6 13115 2 1 53 LYS HZ1  H   1.136  -6.125   5.779 1.00 . B B . 53 LYS HZ1  1 1 
        6 13116 2 1 53 LYS HZ2  H  -0.249  -7.041   5.459 1.00 . B B . 53 LYS HZ2  1 1 
        6 13117 2 1 53 LYS HZ3  H  -0.377  -5.374   5.716 1.00 . B B . 53 LYS HZ3  1 1 
        6 13118 2 1 53 LYS N    N   2.185  -6.351  -1.078 1.00 . B B . 53 LYS N    1 1 
        6 13119 2 1 53 LYS NZ   N   0.211  -6.123   5.299 1.00 . B B . 53 LYS NZ   1 1 
        6 13120 2 1 53 LYS O    O   2.876  -3.004  -0.644 1.00 . B B . 53 LYS O    1 1 
        6 13121 2 1 54 LEU C    C   5.285  -2.931  -2.175 1.00 . B B . 54 LEU C    1 1 
        6 13122 2 1 54 LEU CA   C   5.543  -3.770  -0.926 1.00 . B B . 54 LEU CA   1 1 
        6 13123 2 1 54 LEU CB   C   6.812  -4.603  -1.108 1.00 . B B . 54 LEU CB   1 1 
        6 13124 2 1 54 LEU CD1  C   8.406  -6.299  -0.186 1.00 . B B . 54 LEU CD1  1 1 
        6 13125 2 1 54 LEU CD2  C   7.783  -4.311   1.178 1.00 . B B . 54 LEU CD2  1 1 
        6 13126 2 1 54 LEU CG   C   7.301  -5.318   0.152 1.00 . B B . 54 LEU CG   1 1 
        6 13127 2 1 54 LEU H    H   4.581  -5.609  -0.519 1.00 . B B . 54 LEU H    1 1 
        6 13128 2 1 54 LEU HA   H   5.679  -3.110  -0.085 1.00 . B B . 54 LEU HA   1 1 
        6 13129 2 1 54 LEU HB2  H   6.620  -5.347  -1.866 1.00 . B B . 54 LEU HB2  1 1 
        6 13130 2 1 54 LEU HB3  H   7.598  -3.953  -1.455 1.00 . B B . 54 LEU HB3  1 1 
        6 13131 2 1 54 LEU HD11 H   8.021  -7.057  -0.852 1.00 . B B . 54 LEU HD11 1 1 
        6 13132 2 1 54 LEU HD12 H   8.762  -6.764   0.722 1.00 . B B . 54 LEU HD12 1 1 
        6 13133 2 1 54 LEU HD13 H   9.218  -5.774  -0.666 1.00 . B B . 54 LEU HD13 1 1 
        6 13134 2 1 54 LEU HD21 H   8.171  -4.834   2.040 1.00 . B B . 54 LEU HD21 1 1 
        6 13135 2 1 54 LEU HD22 H   6.958  -3.682   1.479 1.00 . B B . 54 LEU HD22 1 1 
        6 13136 2 1 54 LEU HD23 H   8.561  -3.701   0.746 1.00 . B B . 54 LEU HD23 1 1 
        6 13137 2 1 54 LEU HG   H   6.482  -5.871   0.585 1.00 . B B . 54 LEU HG   1 1 
        6 13138 2 1 54 LEU N    N   4.417  -4.645  -0.626 1.00 . B B . 54 LEU N    1 1 
        6 13139 2 1 54 LEU O    O   5.528  -1.722  -2.181 1.00 . B B . 54 LEU O    1 1 
        6 13140 2 1 55 LEU C    C   3.415  -1.807  -4.252 1.00 . B B . 55 LEU C    1 1 
        6 13141 2 1 55 LEU CA   C   4.482  -2.866  -4.470 1.00 . B B . 55 LEU CA   1 1 
        6 13142 2 1 55 LEU CB   C   4.027  -3.835  -5.570 1.00 . B B . 55 LEU CB   1 1 
        6 13143 2 1 55 LEU CD1  C   6.502  -4.235  -5.761 1.00 . B B . 55 LEU CD1  1 1 
        6 13144 2 1 55 LEU CD2  C   4.920  -6.160  -5.920 1.00 . B B . 55 LEU CD2  1 1 
        6 13145 2 1 55 LEU CG   C   5.127  -4.685  -6.217 1.00 . B B . 55 LEU CG   1 1 
        6 13146 2 1 55 LEU H    H   4.599  -4.534  -3.159 1.00 . B B . 55 LEU H    1 1 
        6 13147 2 1 55 LEU HA   H   5.389  -2.377  -4.791 1.00 . B B . 55 LEU HA   1 1 
        6 13148 2 1 55 LEU HB2  H   3.293  -4.502  -5.144 1.00 . B B . 55 LEU HB2  1 1 
        6 13149 2 1 55 LEU HB3  H   3.550  -3.257  -6.347 1.00 . B B . 55 LEU HB3  1 1 
        6 13150 2 1 55 LEU HD11 H   6.564  -4.300  -4.684 1.00 . B B . 55 LEU HD11 1 1 
        6 13151 2 1 55 LEU HD12 H   6.667  -3.213  -6.072 1.00 . B B . 55 LEU HD12 1 1 
        6 13152 2 1 55 LEU HD13 H   7.253  -4.872  -6.205 1.00 . B B . 55 LEU HD13 1 1 
        6 13153 2 1 55 LEU HD21 H   3.983  -6.486  -6.346 1.00 . B B . 55 LEU HD21 1 1 
        6 13154 2 1 55 LEU HD22 H   4.901  -6.313  -4.850 1.00 . B B . 55 LEU HD22 1 1 
        6 13155 2 1 55 LEU HD23 H   5.731  -6.731  -6.350 1.00 . B B . 55 LEU HD23 1 1 
        6 13156 2 1 55 LEU HG   H   5.081  -4.555  -7.288 1.00 . B B . 55 LEU HG   1 1 
        6 13157 2 1 55 LEU N    N   4.776  -3.569  -3.224 1.00 . B B . 55 LEU N    1 1 
        6 13158 2 1 55 LEU O    O   3.548  -0.679  -4.716 1.00 . B B . 55 LEU O    1 1 
        6 13159 2 1 56 THR C    C   1.753  -0.042  -2.490 1.00 . B B . 56 THR C    1 1 
        6 13160 2 1 56 THR CA   C   1.268  -1.269  -3.246 1.00 . B B . 56 THR CA   1 1 
        6 13161 2 1 56 THR CB   C   0.194  -1.975  -2.414 1.00 . B B . 56 THR CB   1 1 
        6 13162 2 1 56 THR CG2  C  -1.026  -1.095  -2.232 1.00 . B B . 56 THR CG2  1 1 
        6 13163 2 1 56 THR H    H   2.346  -3.083  -3.158 1.00 . B B . 56 THR H    1 1 
        6 13164 2 1 56 THR HA   H   0.830  -0.962  -4.184 1.00 . B B . 56 THR HA   1 1 
        6 13165 2 1 56 THR HB   H   0.604  -2.205  -1.443 1.00 . B B . 56 THR HB   1 1 
        6 13166 2 1 56 THR HG1  H   0.478  -3.870  -2.877 1.00 . B B . 56 THR HG1  1 1 
        6 13167 2 1 56 THR HG21 H  -0.737  -0.170  -1.752 1.00 . B B . 56 THR HG21 1 1 
        6 13168 2 1 56 THR HG22 H  -1.753  -1.608  -1.620 1.00 . B B . 56 THR HG22 1 1 
        6 13169 2 1 56 THR HG23 H  -1.458  -0.880  -3.198 1.00 . B B . 56 THR HG23 1 1 
        6 13170 2 1 56 THR N    N   2.372  -2.175  -3.527 1.00 . B B . 56 THR N    1 1 
        6 13171 2 1 56 THR O    O   1.346   1.088  -2.776 1.00 . B B . 56 THR O    1 1 
        6 13172 2 1 56 THR OG1  O  -0.182  -3.188  -3.062 1.00 . B B . 56 THR OG1  1 1 
        6 13173 2 1 57 ALA C    C   4.002   1.725  -1.652 1.00 . B B . 57 ALA C    1 1 
        6 13174 2 1 57 ALA CA   C   3.203   0.796  -0.751 1.00 . B B . 57 ALA CA   1 1 
        6 13175 2 1 57 ALA CB   C   4.069   0.235   0.360 1.00 . B B . 57 ALA CB   1 1 
        6 13176 2 1 57 ALA H    H   2.886  -1.206  -1.327 1.00 . B B . 57 ALA H    1 1 
        6 13177 2 1 57 ALA HA   H   2.396   1.350  -0.301 1.00 . B B . 57 ALA HA   1 1 
        6 13178 2 1 57 ALA HB1  H   4.622   1.037   0.821 1.00 . B B . 57 ALA HB1  1 1 
        6 13179 2 1 57 ALA HB2  H   4.753  -0.494  -0.048 1.00 . B B . 57 ALA HB2  1 1 
        6 13180 2 1 57 ALA HB3  H   3.439  -0.237   1.099 1.00 . B B . 57 ALA HB3  1 1 
        6 13181 2 1 57 ALA N    N   2.626  -0.278  -1.524 1.00 . B B . 57 ALA N    1 1 
        6 13182 2 1 57 ALA O    O   3.865   2.943  -1.575 1.00 . B B . 57 ALA O    1 1 
        6 13183 2 1 58 ALA C    C   4.696   2.757  -4.374 1.00 . B B . 58 ALA C    1 1 
        6 13184 2 1 58 ALA CA   C   5.596   1.914  -3.477 1.00 . B B . 58 ALA CA   1 1 
        6 13185 2 1 58 ALA CB   C   6.463   0.990  -4.314 1.00 . B B . 58 ALA CB   1 1 
        6 13186 2 1 58 ALA H    H   4.882   0.159  -2.531 1.00 . B B . 58 ALA H    1 1 
        6 13187 2 1 58 ALA HA   H   6.245   2.569  -2.914 1.00 . B B . 58 ALA HA   1 1 
        6 13188 2 1 58 ALA HB1  H   7.076   0.385  -3.663 1.00 . B B . 58 ALA HB1  1 1 
        6 13189 2 1 58 ALA HB2  H   7.098   1.581  -4.960 1.00 . B B . 58 ALA HB2  1 1 
        6 13190 2 1 58 ALA HB3  H   5.832   0.349  -4.914 1.00 . B B . 58 ALA HB3  1 1 
        6 13191 2 1 58 ALA N    N   4.809   1.140  -2.527 1.00 . B B . 58 ALA N    1 1 
        6 13192 2 1 58 ALA O    O   4.994   3.920  -4.649 1.00 . B B . 58 ALA O    1 1 
        6 13193 2 1 59 GLU C    C   2.089   4.102  -4.973 1.00 . B B . 59 GLU C    1 1 
        6 13194 2 1 59 GLU CA   C   2.615   2.844  -5.654 1.00 . B B . 59 GLU CA   1 1 
        6 13195 2 1 59 GLU CB   C   1.443   1.906  -5.970 1.00 . B B . 59 GLU CB   1 1 
        6 13196 2 1 59 GLU CD   C   2.246   0.978  -8.194 1.00 . B B . 59 GLU CD   1 1 
        6 13197 2 1 59 GLU CG   C   1.834   0.671  -6.767 1.00 . B B . 59 GLU CG   1 1 
        6 13198 2 1 59 GLU H    H   3.424   1.227  -4.554 1.00 . B B . 59 GLU H    1 1 
        6 13199 2 1 59 GLU HA   H   3.104   3.119  -6.574 1.00 . B B . 59 GLU HA   1 1 
        6 13200 2 1 59 GLU HB2  H   1.005   1.578  -5.039 1.00 . B B . 59 GLU HB2  1 1 
        6 13201 2 1 59 GLU HB3  H   0.702   2.450  -6.532 1.00 . B B . 59 GLU HB3  1 1 
        6 13202 2 1 59 GLU HG2  H   2.661   0.190  -6.271 1.00 . B B . 59 GLU HG2  1 1 
        6 13203 2 1 59 GLU HG3  H   0.991  -0.003  -6.788 1.00 . B B . 59 GLU HG3  1 1 
        6 13204 2 1 59 GLU N    N   3.589   2.162  -4.808 1.00 . B B . 59 GLU N    1 1 
        6 13205 2 1 59 GLU O    O   2.128   5.200  -5.537 1.00 . B B . 59 GLU O    1 1 
        6 13206 2 1 59 GLU OE1  O   1.695   0.352  -9.122 1.00 . B B . 59 GLU OE1  1 1 
        6 13207 2 1 59 GLU OE2  O   3.126   1.837  -8.401 1.00 . B B . 59 GLU OE2  1 1 
        6 13208 2 1 60 LEU C    C   2.066   6.069  -2.586 1.00 . B B . 60 LEU C    1 1 
        6 13209 2 1 60 LEU CA   C   1.020   5.051  -3.019 1.00 . B B . 60 LEU CA   1 1 
        6 13210 2 1 60 LEU CB   C   0.224   4.550  -1.816 1.00 . B B . 60 LEU CB   1 1 
        6 13211 2 1 60 LEU CD1  C  -1.475   3.383  -3.263 1.00 . B B . 60 LEU CD1  1 1 
        6 13212 2 1 60 LEU CD2  C  -1.923   3.741  -0.835 1.00 . B B . 60 LEU CD2  1 1 
        6 13213 2 1 60 LEU CG   C  -1.265   4.306  -2.076 1.00 . B B . 60 LEU CG   1 1 
        6 13214 2 1 60 LEU H    H   1.647   3.052  -3.327 1.00 . B B . 60 LEU H    1 1 
        6 13215 2 1 60 LEU HA   H   0.335   5.543  -3.696 1.00 . B B . 60 LEU HA   1 1 
        6 13216 2 1 60 LEU HB2  H   0.665   3.623  -1.480 1.00 . B B . 60 LEU HB2  1 1 
        6 13217 2 1 60 LEU HB3  H   0.311   5.278  -1.026 1.00 . B B . 60 LEU HB3  1 1 
        6 13218 2 1 60 LEU HD11 H  -0.944   2.456  -3.099 1.00 . B B . 60 LEU HD11 1 1 
        6 13219 2 1 60 LEU HD12 H  -1.104   3.860  -4.160 1.00 . B B . 60 LEU HD12 1 1 
        6 13220 2 1 60 LEU HD13 H  -2.530   3.177  -3.377 1.00 . B B . 60 LEU HD13 1 1 
        6 13221 2 1 60 LEU HD21 H  -1.328   2.924  -0.457 1.00 . B B . 60 LEU HD21 1 1 
        6 13222 2 1 60 LEU HD22 H  -2.912   3.382  -1.082 1.00 . B B . 60 LEU HD22 1 1 
        6 13223 2 1 60 LEU HD23 H  -1.997   4.513  -0.083 1.00 . B B . 60 LEU HD23 1 1 
        6 13224 2 1 60 LEU HG   H  -1.742   5.246  -2.302 1.00 . B B . 60 LEU HG   1 1 
        6 13225 2 1 60 LEU N    N   1.608   3.941  -3.748 1.00 . B B . 60 LEU N    1 1 
        6 13226 2 1 60 LEU O    O   1.785   7.254  -2.556 1.00 . B B . 60 LEU O    1 1 
        6 13227 2 1 61 LEU C    C   4.770   7.378  -3.099 1.00 . B B . 61 LEU C    1 1 
        6 13228 2 1 61 LEU CA   C   4.344   6.545  -1.900 1.00 . B B . 61 LEU CA   1 1 
        6 13229 2 1 61 LEU CB   C   5.560   5.798  -1.360 1.00 . B B . 61 LEU CB   1 1 
        6 13230 2 1 61 LEU CD1  C   6.656   4.421   0.388 1.00 . B B . 61 LEU CD1  1 1 
        6 13231 2 1 61 LEU CD2  C   4.814   5.978   1.022 1.00 . B B . 61 LEU CD2  1 1 
        6 13232 2 1 61 LEU CG   C   5.349   5.047  -0.052 1.00 . B B . 61 LEU CG   1 1 
        6 13233 2 1 61 LEU H    H   3.447   4.651  -2.261 1.00 . B B . 61 LEU H    1 1 
        6 13234 2 1 61 LEU HA   H   3.966   7.206  -1.134 1.00 . B B . 61 LEU HA   1 1 
        6 13235 2 1 61 LEU HB2  H   5.873   5.085  -2.108 1.00 . B B . 61 LEU HB2  1 1 
        6 13236 2 1 61 LEU HB3  H   6.356   6.511  -1.214 1.00 . B B . 61 LEU HB3  1 1 
        6 13237 2 1 61 LEU HD11 H   6.455   3.593   1.048 1.00 . B B . 61 LEU HD11 1 1 
        6 13238 2 1 61 LEU HD12 H   7.250   5.160   0.905 1.00 . B B . 61 LEU HD12 1 1 
        6 13239 2 1 61 LEU HD13 H   7.193   4.072  -0.480 1.00 . B B . 61 LEU HD13 1 1 
        6 13240 2 1 61 LEU HD21 H   3.856   6.371   0.714 1.00 . B B . 61 LEU HD21 1 1 
        6 13241 2 1 61 LEU HD22 H   5.506   6.794   1.169 1.00 . B B . 61 LEU HD22 1 1 
        6 13242 2 1 61 LEU HD23 H   4.697   5.433   1.948 1.00 . B B . 61 LEU HD23 1 1 
        6 13243 2 1 61 LEU HG   H   4.630   4.256  -0.205 1.00 . B B . 61 LEU HG   1 1 
        6 13244 2 1 61 LEU N    N   3.273   5.620  -2.264 1.00 . B B . 61 LEU N    1 1 
        6 13245 2 1 61 LEU O    O   5.289   8.484  -2.953 1.00 . B B . 61 LEU O    1 1 
        6 13246 2 1 62 LEU C    C   3.991   8.664  -5.794 1.00 . B B . 62 LEU C    1 1 
        6 13247 2 1 62 LEU CA   C   4.931   7.496  -5.515 1.00 . B B . 62 LEU CA   1 1 
        6 13248 2 1 62 LEU CB   C   4.905   6.497  -6.669 1.00 . B B . 62 LEU CB   1 1 
        6 13249 2 1 62 LEU CD1  C   6.901   7.438  -7.856 1.00 . B B . 62 LEU CD1  1 1 
        6 13250 2 1 62 LEU CD2  C   5.308   5.941  -9.068 1.00 . B B . 62 LEU CD2  1 1 
        6 13251 2 1 62 LEU CG   C   5.447   7.012  -8.001 1.00 . B B . 62 LEU CG   1 1 
        6 13252 2 1 62 LEU H    H   4.150   5.936  -4.329 1.00 . B B . 62 LEU H    1 1 
        6 13253 2 1 62 LEU HA   H   5.933   7.875  -5.397 1.00 . B B . 62 LEU HA   1 1 
        6 13254 2 1 62 LEU HB2  H   5.486   5.634  -6.378 1.00 . B B . 62 LEU HB2  1 1 
        6 13255 2 1 62 LEU HB3  H   3.883   6.184  -6.821 1.00 . B B . 62 LEU HB3  1 1 
        6 13256 2 1 62 LEU HD11 H   6.970   8.243  -7.140 1.00 . B B . 62 LEU HD11 1 1 
        6 13257 2 1 62 LEU HD12 H   7.273   7.772  -8.812 1.00 . B B . 62 LEU HD12 1 1 
        6 13258 2 1 62 LEU HD13 H   7.489   6.600  -7.514 1.00 . B B . 62 LEU HD13 1 1 
        6 13259 2 1 62 LEU HD21 H   5.890   5.076  -8.787 1.00 . B B . 62 LEU HD21 1 1 
        6 13260 2 1 62 LEU HD22 H   5.665   6.324 -10.013 1.00 . B B . 62 LEU HD22 1 1 
        6 13261 2 1 62 LEU HD23 H   4.270   5.660  -9.162 1.00 . B B . 62 LEU HD23 1 1 
        6 13262 2 1 62 LEU HG   H   4.873   7.873  -8.309 1.00 . B B . 62 LEU HG   1 1 
        6 13263 2 1 62 LEU N    N   4.560   6.827  -4.283 1.00 . B B . 62 LEU N    1 1 
        6 13264 2 1 62 LEU O    O   4.401   9.685  -6.347 1.00 . B B . 62 LEU O    1 1 
        6 13265 2 1 63 ASP C    C   1.504  10.367  -4.333 1.00 . B B . 63 ASP C    1 1 
        6 13266 2 1 63 ASP CA   C   1.741   9.558  -5.601 1.00 . B B . 63 ASP CA   1 1 
        6 13267 2 1 63 ASP CB   C   0.416   8.962  -6.080 1.00 . B B . 63 ASP CB   1 1 
        6 13268 2 1 63 ASP CG   C   0.364   8.792  -7.583 1.00 . B B . 63 ASP CG   1 1 
        6 13269 2 1 63 ASP H    H   2.468   7.667  -4.974 1.00 . B B . 63 ASP H    1 1 
        6 13270 2 1 63 ASP HA   H   2.116  10.218  -6.365 1.00 . B B . 63 ASP HA   1 1 
        6 13271 2 1 63 ASP HB2  H   0.281   7.992  -5.624 1.00 . B B . 63 ASP HB2  1 1 
        6 13272 2 1 63 ASP HB3  H  -0.391   9.612  -5.778 1.00 . B B . 63 ASP HB3  1 1 
        6 13273 2 1 63 ASP N    N   2.734   8.509  -5.400 1.00 . B B . 63 ASP N    1 1 
        6 13274 2 1 63 ASP O    O   1.601  11.594  -4.336 1.00 . B B . 63 ASP O    1 1 
        6 13275 2 1 63 ASP OD1  O   0.388   9.815  -8.302 1.00 . B B . 63 ASP OD1  1 1 
        6 13276 2 1 63 ASP OD2  O   0.274   7.640  -8.051 1.00 . B B . 63 ASP OD2  1 1 
        6 13277 2 1 64 TYR C    C   2.068  10.703  -1.184 1.00 . B B . 64 TYR C    1 1 
        6 13278 2 1 64 TYR CA   C   0.839  10.302  -1.987 1.00 . B B . 64 TYR CA   1 1 
        6 13279 2 1 64 TYR CB   C  -0.031   9.352  -1.161 1.00 . B B . 64 TYR CB   1 1 
        6 13280 2 1 64 TYR CD1  C  -2.467   9.836  -1.558 1.00 . B B . 64 TYR CD1  1 1 
        6 13281 2 1 64 TYR CD2  C  -1.504   7.952  -2.649 1.00 . B B . 64 TYR CD2  1 1 
        6 13282 2 1 64 TYR CE1  C  -3.685   9.561  -2.142 1.00 . B B . 64 TYR CE1  1 1 
        6 13283 2 1 64 TYR CE2  C  -2.717   7.668  -3.238 1.00 . B B . 64 TYR CE2  1 1 
        6 13284 2 1 64 TYR CG   C  -1.359   9.039  -1.800 1.00 . B B . 64 TYR CG   1 1 
        6 13285 2 1 64 TYR CZ   C  -3.805   8.476  -2.982 1.00 . B B . 64 TYR CZ   1 1 
        6 13286 2 1 64 TYR H    H   1.269   8.692  -3.280 1.00 . B B . 64 TYR H    1 1 
        6 13287 2 1 64 TYR HA   H   0.266  11.187  -2.216 1.00 . B B . 64 TYR HA   1 1 
        6 13288 2 1 64 TYR HB2  H   0.498   8.420  -1.028 1.00 . B B . 64 TYR HB2  1 1 
        6 13289 2 1 64 TYR HB3  H  -0.220   9.793  -0.195 1.00 . B B . 64 TYR HB3  1 1 
        6 13290 2 1 64 TYR HD1  H  -2.368  10.681  -0.898 1.00 . B B . 64 TYR HD1  1 1 
        6 13291 2 1 64 TYR HD2  H  -0.650   7.320  -2.845 1.00 . B B . 64 TYR HD2  1 1 
        6 13292 2 1 64 TYR HE1  H  -4.534  10.195  -1.941 1.00 . B B . 64 TYR HE1  1 1 
        6 13293 2 1 64 TYR HE2  H  -2.808   6.816  -3.896 1.00 . B B . 64 TYR HE2  1 1 
        6 13294 2 1 64 TYR HH   H  -5.418   9.017  -3.887 1.00 . B B . 64 TYR HH   1 1 
        6 13295 2 1 64 TYR N    N   1.211   9.672  -3.246 1.00 . B B . 64 TYR N    1 1 
        6 13296 2 1 64 TYR O    O   2.160  10.430   0.012 1.00 . B B . 64 TYR O    1 1 
        6 13297 2 1 64 TYR OH   O  -5.017   8.196  -3.567 1.00 . B B . 64 TYR OH   1 1 
        6 13298 2 1 65 ASP C    C   3.983  13.103  -0.407 1.00 . B B . 65 ASP C    1 1 
        6 13299 2 1 65 ASP CA   C   4.230  11.815  -1.191 1.00 . B B . 65 ASP CA   1 1 
        6 13300 2 1 65 ASP CB   C   5.333  12.020  -2.232 1.00 . B B . 65 ASP CB   1 1 
        6 13301 2 1 65 ASP CG   C   6.691  12.296  -1.614 1.00 . B B . 65 ASP CG   1 1 
        6 13302 2 1 65 ASP H    H   2.862  11.572  -2.791 1.00 . B B . 65 ASP H    1 1 
        6 13303 2 1 65 ASP HA   H   4.534  11.042  -0.502 1.00 . B B . 65 ASP HA   1 1 
        6 13304 2 1 65 ASP HB2  H   5.411  11.129  -2.839 1.00 . B B . 65 ASP HB2  1 1 
        6 13305 2 1 65 ASP HB3  H   5.068  12.856  -2.863 1.00 . B B . 65 ASP HB3  1 1 
        6 13306 2 1 65 ASP N    N   3.002  11.371  -1.840 1.00 . B B . 65 ASP N    1 1 
        6 13307 2 1 65 ASP O    O   4.739  14.068  -0.503 1.00 . B B . 65 ASP O    1 1 
        6 13308 2 1 65 ASP OD1  O   7.244  11.389  -0.960 1.00 . B B . 65 ASP OD1  1 1 
        6 13309 2 1 65 ASP OD2  O   7.235  13.404  -1.812 1.00 . B B . 65 ASP OD2  1 1 
        6 13310 2 1 66 THR C    C   2.562  15.562   0.457 1.00 . B B . 66 THR C    1 1 
        6 13311 2 1 66 THR CA   C   2.507  14.228   1.208 1.00 . B B . 66 THR CA   1 1 
        6 13312 2 1 66 THR CB   C   3.369  14.304   2.489 1.00 . B B . 66 THR CB   1 1 
        6 13313 2 1 66 THR CG2  C   2.993  13.192   3.455 1.00 . B B . 66 THR CG2  1 1 
        6 13314 2 1 66 THR H    H   2.349  12.286   0.385 1.00 . B B . 66 THR H    1 1 
        6 13315 2 1 66 THR HA   H   1.485  14.054   1.513 1.00 . B B . 66 THR HA   1 1 
        6 13316 2 1 66 THR HB   H   3.185  15.252   2.971 1.00 . B B . 66 THR HB   1 1 
        6 13317 2 1 66 THR HG1  H   4.890  14.412   1.230 1.00 . B B . 66 THR HG1  1 1 
        6 13318 2 1 66 THR HG21 H   3.559  13.301   4.367 1.00 . B B . 66 THR HG21 1 1 
        6 13319 2 1 66 THR HG22 H   3.217  12.238   3.004 1.00 . B B . 66 THR HG22 1 1 
        6 13320 2 1 66 THR HG23 H   1.938  13.248   3.674 1.00 . B B . 66 THR HG23 1 1 
        6 13321 2 1 66 THR N    N   2.901  13.097   0.369 1.00 . B B . 66 THR N    1 1 
        6 13322 2 1 66 THR O    O   3.007  16.570   0.997 1.00 . B B . 66 THR O    1 1 
        6 13323 2 1 66 THR OG1  O   4.765  14.209   2.169 1.00 . B B . 66 THR OG1  1 1 
        6 13324 2 1 67 GLY C    C   0.930  17.672  -1.385 1.00 . B B . 67 GLY C    1 1 
        6 13325 2 1 67 GLY CA   C   2.136  16.776  -1.587 1.00 . B B . 67 GLY CA   1 1 
        6 13326 2 1 67 GLY H    H   1.700  14.748  -1.154 1.00 . B B . 67 GLY H    1 1 
        6 13327 2 1 67 GLY HA2  H   3.025  17.330  -1.328 1.00 . B B . 67 GLY HA2  1 1 
        6 13328 2 1 67 GLY HA3  H   2.190  16.495  -2.628 1.00 . B B . 67 GLY HA3  1 1 
        6 13329 2 1 67 GLY N    N   2.084  15.570  -0.779 1.00 . B B . 67 GLY N    1 1 
        6 13330 2 1 67 GLY O    O   0.489  18.341  -2.320 1.00 . B B . 67 GLY O    1 1 
        6 13331 2 1 68 CYS C    C  -2.017  18.034  -0.559 1.00 . B B . 68 CYS C    1 1 
        6 13332 2 1 68 CYS CA   C  -0.766  18.482   0.201 1.00 . B B . 68 CYS CA   1 1 
        6 13333 2 1 68 CYS CB   C  -0.495  19.968  -0.029 1.00 . B B . 68 CYS CB   1 1 
        6 13334 2 1 68 CYS H    H   0.848  17.157   0.534 1.00 . B B . 68 CYS H    1 1 
        6 13335 2 1 68 CYS HA   H  -0.944  18.329   1.254 1.00 . B B . 68 CYS HA   1 1 
        6 13336 2 1 68 CYS HB2  H  -0.186  20.115  -1.053 1.00 . B B . 68 CYS HB2  1 1 
        6 13337 2 1 68 CYS HB3  H  -1.398  20.524   0.155 1.00 . B B . 68 CYS HB3  1 1 
        6 13338 2 1 68 CYS N    N   0.411  17.685  -0.158 1.00 . B B . 68 CYS N    1 1 
        6 13339 2 1 68 CYS O    O  -1.939  17.282  -1.534 1.00 . B B . 68 CYS O    1 1 
        6 13340 2 1 68 CYS SG   S   0.809  20.648   1.045 1.00 . B B . 68 CYS SG   1 1 
        6 13341 2 1 69 GLU C    C  -5.039  19.298  -1.445 1.00 . B B . 69 GLU C    1 1 
        6 13342 2 1 69 GLU CA   C  -4.437  18.105  -0.707 1.00 . B B . 69 GLU CA   1 1 
        6 13343 2 1 69 GLU CB   C  -5.413  17.543   0.336 1.00 . B B . 69 GLU CB   1 1 
        6 13344 2 1 69 GLU CD   C  -6.598  17.857   2.540 1.00 . B B . 69 GLU CD   1 1 
        6 13345 2 1 69 GLU CG   C  -5.544  18.386   1.595 1.00 . B B . 69 GLU CG   1 1 
        6 13346 2 1 69 GLU H    H  -3.184  19.051   0.704 1.00 . B B . 69 GLU H    1 1 
        6 13347 2 1 69 GLU HA   H  -4.226  17.333  -1.431 1.00 . B B . 69 GLU HA   1 1 
        6 13348 2 1 69 GLU HB2  H  -6.389  17.463  -0.114 1.00 . B B . 69 GLU HB2  1 1 
        6 13349 2 1 69 GLU HB3  H  -5.079  16.557   0.626 1.00 . B B . 69 GLU HB3  1 1 
        6 13350 2 1 69 GLU HG2  H  -4.595  18.393   2.108 1.00 . B B . 69 GLU HG2  1 1 
        6 13351 2 1 69 GLU HG3  H  -5.807  19.395   1.311 1.00 . B B . 69 GLU HG3  1 1 
        6 13352 2 1 69 GLU N    N  -3.175  18.468  -0.085 1.00 . B B . 69 GLU N    1 1 
        6 13353 2 1 69 GLU O    O  -5.879  20.018  -0.865 1.00 . B B . 69 GLU O    1 1 
        6 13354 2 1 69 GLU OXT  O  -4.647  19.528  -2.607 1.00 . B B . 69 GLU OXT  1 1 
        6 13355 2 1 69 GLU OE1  O  -6.235  17.245   3.568 1.00 . B B . 69 GLU OE1  1 1 
        6 13356 2 1 69 GLU OE2  O  -7.804  18.049   2.260 1.00 . B B . 69 GLU OE2  1 1 
        7 13357 1 1  1 GLY C    C  -3.938  10.634  -7.821 1.00 . A A .  1 GLY C    1 1 
        7 13358 1 1  1 GLY CA   C  -2.459  10.918  -7.928 1.00 . A A .  1 GLY CA   1 1 
        7 13359 1 1  1 GLY H1   H  -2.674  12.956  -8.268 1.00 . A A .  1 GLY H1   1 1 
        7 13360 1 1  1 GLY H2   H  -2.554  12.036  -9.679 1.00 . A A .  1 GLY H2   1 1 
        7 13361 1 1  1 GLY H3   H  -1.178  12.336  -8.747 1.00 . A A .  1 GLY H3   1 1 
        7 13362 1 1  1 GLY HA2  H  -1.974  10.084  -8.412 1.00 . A A .  1 GLY HA2  1 1 
        7 13363 1 1  1 GLY HA3  H  -2.050  11.039  -6.936 1.00 . A A .  1 GLY HA3  1 1 
        7 13364 1 1  1 GLY N    N  -2.197  12.147  -8.710 1.00 . A A .  1 GLY N    1 1 
        7 13365 1 1  1 GLY O    O  -4.752  11.480  -8.187 1.00 . A A .  1 GLY O    1 1 
        7 13366 1 1  2 PRO C    C  -6.456   9.983  -6.190 1.00 . A A .  2 PRO C    1 1 
        7 13367 1 1  2 PRO CA   C  -5.728   9.078  -7.174 1.00 . A A .  2 PRO CA   1 1 
        7 13368 1 1  2 PRO CB   C  -5.678   7.647  -6.634 1.00 . A A .  2 PRO CB   1 1 
        7 13369 1 1  2 PRO CD   C  -3.424   8.367  -6.899 1.00 . A A .  2 PRO CD   1 1 
        7 13370 1 1  2 PRO CG   C  -4.309   7.158  -6.957 1.00 . A A .  2 PRO CG   1 1 
        7 13371 1 1  2 PRO HA   H  -6.248   9.089  -8.118 1.00 . A A .  2 PRO HA   1 1 
        7 13372 1 1  2 PRO HB2  H  -5.855   7.657  -5.569 1.00 . A A .  2 PRO HB2  1 1 
        7 13373 1 1  2 PRO HB3  H  -6.433   7.049  -7.123 1.00 . A A .  2 PRO HB3  1 1 
        7 13374 1 1  2 PRO HD2  H  -3.075   8.532  -5.890 1.00 . A A .  2 PRO HD2  1 1 
        7 13375 1 1  2 PRO HD3  H  -2.593   8.260  -7.579 1.00 . A A .  2 PRO HD3  1 1 
        7 13376 1 1  2 PRO HG2  H  -3.997   6.428  -6.225 1.00 . A A .  2 PRO HG2  1 1 
        7 13377 1 1  2 PRO HG3  H  -4.295   6.729  -7.947 1.00 . A A .  2 PRO HG3  1 1 
        7 13378 1 1  2 PRO N    N  -4.323   9.448  -7.330 1.00 . A A .  2 PRO N    1 1 
        7 13379 1 1  2 PRO O    O  -6.059  10.112  -5.031 1.00 . A A .  2 PRO O    1 1 
        7 13380 1 1  3 LYS C    C  -9.577  10.699  -5.390 1.00 . A A .  3 LYS C    1 1 
        7 13381 1 1  3 LYS CA   C  -8.335  11.460  -5.817 1.00 . A A .  3 LYS CA   1 1 
        7 13382 1 1  3 LYS CB   C  -8.740  12.737  -6.551 1.00 . A A .  3 LYS CB   1 1 
        7 13383 1 1  3 LYS CD   C  -6.760  14.118  -5.796 1.00 . A A .  3 LYS CD   1 1 
        7 13384 1 1  3 LYS CE   C  -7.593  15.009  -4.882 1.00 . A A .  3 LYS CE   1 1 
        7 13385 1 1  3 LYS CG   C  -7.562  13.599  -6.983 1.00 . A A .  3 LYS CG   1 1 
        7 13386 1 1  3 LYS H    H  -7.719  10.552  -7.622 1.00 . A A .  3 LYS H    1 1 
        7 13387 1 1  3 LYS HA   H  -7.766  11.720  -4.943 1.00 . A A .  3 LYS HA   1 1 
        7 13388 1 1  3 LYS HB2  H  -9.299  12.464  -7.433 1.00 . A A .  3 LYS HB2  1 1 
        7 13389 1 1  3 LYS HB3  H  -9.373  13.323  -5.905 1.00 . A A .  3 LYS HB3  1 1 
        7 13390 1 1  3 LYS HD2  H  -6.398  13.277  -5.225 1.00 . A A .  3 LYS HD2  1 1 
        7 13391 1 1  3 LYS HD3  H  -5.920  14.686  -6.166 1.00 . A A .  3 LYS HD3  1 1 
        7 13392 1 1  3 LYS HE2  H  -8.435  14.442  -4.520 1.00 . A A .  3 LYS HE2  1 1 
        7 13393 1 1  3 LYS HE3  H  -6.981  15.311  -4.046 1.00 . A A .  3 LYS HE3  1 1 
        7 13394 1 1  3 LYS HG2  H  -6.912  13.006  -7.607 1.00 . A A .  3 LYS HG2  1 1 
        7 13395 1 1  3 LYS HG3  H  -7.935  14.438  -7.548 1.00 . A A .  3 LYS HG3  1 1 
        7 13396 1 1  3 LYS HZ1  H  -7.292  16.791  -5.926 1.00 . A A .  3 LYS HZ1  1 1 
        7 13397 1 1  3 LYS HZ2  H  -8.652  16.807  -4.921 1.00 . A A .  3 LYS HZ2  1 1 
        7 13398 1 1  3 LYS HZ3  H  -8.692  15.960  -6.382 1.00 . A A .  3 LYS HZ3  1 1 
        7 13399 1 1  3 LYS N    N  -7.505  10.626  -6.667 1.00 . A A .  3 LYS N    1 1 
        7 13400 1 1  3 LYS NZ   N  -8.092  16.225  -5.577 1.00 . A A .  3 LYS NZ   1 1 
        7 13401 1 1  3 LYS O    O -10.282  11.104  -4.466 1.00 . A A .  3 LYS O    1 1 
        7 13402 1 1  4 THR C    C -10.656   7.361  -5.471 1.00 . A A .  4 THR C    1 1 
        7 13403 1 1  4 THR CA   C -11.018   8.804  -5.779 1.00 . A A .  4 THR CA   1 1 
        7 13404 1 1  4 THR CB   C -12.016   8.832  -6.947 1.00 . A A .  4 THR CB   1 1 
        7 13405 1 1  4 THR CG2  C -12.558  10.232  -7.166 1.00 . A A .  4 THR CG2  1 1 
        7 13406 1 1  4 THR H    H  -9.229   9.303  -6.769 1.00 . A A .  4 THR H    1 1 
        7 13407 1 1  4 THR HA   H -11.498   9.234  -4.914 1.00 . A A .  4 THR HA   1 1 
        7 13408 1 1  4 THR HB   H -12.841   8.177  -6.711 1.00 . A A .  4 THR HB   1 1 
        7 13409 1 1  4 THR HG1  H -11.762   8.823  -8.906 1.00 . A A .  4 THR HG1  1 1 
        7 13410 1 1  4 THR HG21 H -13.233  10.229  -8.009 1.00 . A A .  4 THR HG21 1 1 
        7 13411 1 1  4 THR HG22 H -11.736  10.906  -7.362 1.00 . A A .  4 THR HG22 1 1 
        7 13412 1 1  4 THR HG23 H -13.085  10.555  -6.281 1.00 . A A .  4 THR HG23 1 1 
        7 13413 1 1  4 THR N    N  -9.841   9.596  -6.066 1.00 . A A .  4 THR N    1 1 
        7 13414 1 1  4 THR O    O  -9.510   6.939  -5.668 1.00 . A A .  4 THR O    1 1 
        7 13415 1 1  4 THR OG1  O -11.382   8.368  -8.141 1.00 . A A .  4 THR OG1  1 1 
        7 13416 1 1  5 LEU C    C -11.031   4.400  -5.866 1.00 . A A .  5 LEU C    1 1 
        7 13417 1 1  5 LEU CA   C -11.427   5.218  -4.639 1.00 . A A .  5 LEU CA   1 1 
        7 13418 1 1  5 LEU CB   C -12.707   4.676  -3.988 1.00 . A A .  5 LEU CB   1 1 
        7 13419 1 1  5 LEU CD1  C -12.749   2.167  -4.169 1.00 . A A .  5 LEU CD1  1 1 
        7 13420 1 1  5 LEU CD2  C -11.242   3.283  -2.520 1.00 . A A .  5 LEU CD2  1 1 
        7 13421 1 1  5 LEU CG   C -12.579   3.351  -3.234 1.00 . A A .  5 LEU CG   1 1 
        7 13422 1 1  5 LEU H    H -12.526   7.000  -4.896 1.00 . A A .  5 LEU H    1 1 
        7 13423 1 1  5 LEU HA   H -10.624   5.181  -3.921 1.00 . A A .  5 LEU HA   1 1 
        7 13424 1 1  5 LEU HB2  H -13.066   5.419  -3.294 1.00 . A A .  5 LEU HB2  1 1 
        7 13425 1 1  5 LEU HB3  H -13.449   4.549  -4.762 1.00 . A A .  5 LEU HB3  1 1 
        7 13426 1 1  5 LEU HD11 H -12.042   2.245  -4.982 1.00 . A A .  5 LEU HD11 1 1 
        7 13427 1 1  5 LEU HD12 H -13.754   2.163  -4.564 1.00 . A A .  5 LEU HD12 1 1 
        7 13428 1 1  5 LEU HD13 H -12.572   1.251  -3.623 1.00 . A A .  5 LEU HD13 1 1 
        7 13429 1 1  5 LEU HD21 H -10.443   3.318  -3.246 1.00 . A A .  5 LEU HD21 1 1 
        7 13430 1 1  5 LEU HD22 H -11.179   2.362  -1.962 1.00 . A A .  5 LEU HD22 1 1 
        7 13431 1 1  5 LEU HD23 H -11.152   4.121  -1.845 1.00 . A A .  5 LEU HD23 1 1 
        7 13432 1 1  5 LEU HG   H -13.357   3.297  -2.488 1.00 . A A .  5 LEU HG   1 1 
        7 13433 1 1  5 LEU N    N -11.633   6.607  -5.004 1.00 . A A .  5 LEU N    1 1 
        7 13434 1 1  5 LEU O    O -10.036   3.674  -5.847 1.00 . A A .  5 LEU O    1 1 
        7 13435 1 1  6 HIS C    C -10.141   4.078  -8.702 1.00 . A A .  6 HIS C    1 1 
        7 13436 1 1  6 HIS CA   C -11.547   3.818  -8.176 1.00 . A A .  6 HIS CA   1 1 
        7 13437 1 1  6 HIS CB   C -12.581   4.213  -9.228 1.00 . A A .  6 HIS CB   1 1 
        7 13438 1 1  6 HIS CD2  C -12.203   2.141 -10.748 1.00 . A A .  6 HIS CD2  1 1 
        7 13439 1 1  6 HIS CE1  C -12.572   3.092 -12.680 1.00 . A A .  6 HIS CE1  1 1 
        7 13440 1 1  6 HIS CG   C -12.482   3.445 -10.512 1.00 . A A .  6 HIS CG   1 1 
        7 13441 1 1  6 HIS H    H -12.539   5.191  -6.907 1.00 . A A .  6 HIS H    1 1 
        7 13442 1 1  6 HIS HA   H -11.648   2.768  -7.957 1.00 . A A .  6 HIS HA   1 1 
        7 13443 1 1  6 HIS HB2  H -13.567   4.056  -8.824 1.00 . A A .  6 HIS HB2  1 1 
        7 13444 1 1  6 HIS HB3  H -12.457   5.259  -9.456 1.00 . A A .  6 HIS HB3  1 1 
        7 13445 1 1  6 HIS HD1  H -12.932   4.956 -11.914 1.00 . A A .  6 HIS HD1  1 1 
        7 13446 1 1  6 HIS HD2  H -11.970   1.392 -10.006 1.00 . A A .  6 HIS HD2  1 1 
        7 13447 1 1  6 HIS HE1  H -12.692   3.248 -13.738 1.00 . A A .  6 HIS HE1  1 1 
        7 13448 1 1  6 HIS HE2  H -12.309   1.071 -12.545 1.00 . A A .  6 HIS HE2  1 1 
        7 13449 1 1  6 HIS N    N -11.790   4.557  -6.943 1.00 . A A .  6 HIS N    1 1 
        7 13450 1 1  6 HIS ND1  N -12.705   4.013 -11.746 1.00 . A A .  6 HIS ND1  1 1 
        7 13451 1 1  6 HIS NE2  N -12.268   1.948 -12.102 1.00 . A A .  6 HIS NE2  1 1 
        7 13452 1 1  6 HIS O    O  -9.453   3.154  -9.133 1.00 . A A .  6 HIS O    1 1 
        7 13453 1 1  7 GLU C    C  -7.323   4.987  -8.305 1.00 . A A .  7 GLU C    1 1 
        7 13454 1 1  7 GLU CA   C  -8.393   5.727  -9.095 1.00 . A A .  7 GLU CA   1 1 
        7 13455 1 1  7 GLU CB   C  -8.208   7.231  -8.928 1.00 . A A .  7 GLU CB   1 1 
        7 13456 1 1  7 GLU CD   C  -8.362   8.127 -11.273 1.00 . A A .  7 GLU CD   1 1 
        7 13457 1 1  7 GLU CG   C  -9.009   8.063  -9.909 1.00 . A A .  7 GLU CG   1 1 
        7 13458 1 1  7 GLU H    H -10.323   6.021  -8.286 1.00 . A A .  7 GLU H    1 1 
        7 13459 1 1  7 GLU HA   H  -8.303   5.472 -10.138 1.00 . A A .  7 GLU HA   1 1 
        7 13460 1 1  7 GLU HB2  H  -8.508   7.508  -7.928 1.00 . A A .  7 GLU HB2  1 1 
        7 13461 1 1  7 GLU HB3  H  -7.163   7.468  -9.059 1.00 . A A .  7 GLU HB3  1 1 
        7 13462 1 1  7 GLU HG2  H  -9.990   7.625 -10.012 1.00 . A A .  7 GLU HG2  1 1 
        7 13463 1 1  7 GLU HG3  H  -9.102   9.064  -9.521 1.00 . A A .  7 GLU HG3  1 1 
        7 13464 1 1  7 GLU N    N  -9.722   5.335  -8.647 1.00 . A A .  7 GLU N    1 1 
        7 13465 1 1  7 GLU O    O  -6.320   4.540  -8.859 1.00 . A A .  7 GLU O    1 1 
        7 13466 1 1  7 GLU OE1  O  -7.414   8.922 -11.447 1.00 . A A .  7 GLU OE1  1 1 
        7 13467 1 1  7 GLU OE2  O  -8.795   7.386 -12.177 1.00 . A A .  7 GLU OE2  1 1 
        7 13468 1 1  8 LEU C    C  -6.567   2.695  -6.430 1.00 . A A .  8 LEU C    1 1 
        7 13469 1 1  8 LEU CA   C  -6.614   4.186  -6.124 1.00 . A A .  8 LEU CA   1 1 
        7 13470 1 1  8 LEU CB   C  -7.016   4.437  -4.667 1.00 . A A .  8 LEU CB   1 1 
        7 13471 1 1  8 LEU CD1  C  -5.914   2.618  -3.314 1.00 . A A .  8 LEU CD1  1 1 
        7 13472 1 1  8 LEU CD2  C  -4.590   4.603  -4.044 1.00 . A A .  8 LEU CD2  1 1 
        7 13473 1 1  8 LEU CG   C  -5.959   4.108  -3.606 1.00 . A A .  8 LEU CG   1 1 
        7 13474 1 1  8 LEU H    H  -8.387   5.216  -6.628 1.00 . A A .  8 LEU H    1 1 
        7 13475 1 1  8 LEU HA   H  -5.638   4.608  -6.298 1.00 . A A .  8 LEU HA   1 1 
        7 13476 1 1  8 LEU HB2  H  -7.274   5.479  -4.568 1.00 . A A .  8 LEU HB2  1 1 
        7 13477 1 1  8 LEU HB3  H  -7.897   3.847  -4.456 1.00 . A A .  8 LEU HB3  1 1 
        7 13478 1 1  8 LEU HD11 H  -5.794   2.077  -4.240 1.00 . A A .  8 LEU HD11 1 1 
        7 13479 1 1  8 LEU HD12 H  -6.834   2.318  -2.835 1.00 . A A .  8 LEU HD12 1 1 
        7 13480 1 1  8 LEU HD13 H  -5.080   2.406  -2.664 1.00 . A A .  8 LEU HD13 1 1 
        7 13481 1 1  8 LEU HD21 H  -4.650   5.653  -4.285 1.00 . A A .  8 LEU HD21 1 1 
        7 13482 1 1  8 LEU HD22 H  -4.268   4.049  -4.913 1.00 . A A .  8 LEU HD22 1 1 
        7 13483 1 1  8 LEU HD23 H  -3.882   4.458  -3.242 1.00 . A A .  8 LEU HD23 1 1 
        7 13484 1 1  8 LEU HG   H  -6.215   4.617  -2.694 1.00 . A A .  8 LEU HG   1 1 
        7 13485 1 1  8 LEU N    N  -7.556   4.853  -7.006 1.00 . A A .  8 LEU N    1 1 
        7 13486 1 1  8 LEU O    O  -5.493   2.094  -6.485 1.00 . A A .  8 LEU O    1 1 
        7 13487 1 1  9 LEU C    C  -7.101   0.386  -8.274 1.00 . A A .  9 LEU C    1 1 
        7 13488 1 1  9 LEU CA   C  -7.821   0.690  -6.968 1.00 . A A .  9 LEU CA   1 1 
        7 13489 1 1  9 LEU CB   C  -9.284   0.247  -7.048 1.00 . A A .  9 LEU CB   1 1 
        7 13490 1 1  9 LEU CD1  C  -9.414  -1.506  -5.263 1.00 . A A .  9 LEU CD1  1 1 
        7 13491 1 1  9 LEU CD2  C  -9.665   0.877  -4.640 1.00 . A A .  9 LEU CD2  1 1 
        7 13492 1 1  9 LEU CG   C  -9.930  -0.157  -5.716 1.00 . A A .  9 LEU CG   1 1 
        7 13493 1 1  9 LEU H    H  -8.557   2.638  -6.571 1.00 . A A .  9 LEU H    1 1 
        7 13494 1 1  9 LEU HA   H  -7.334   0.143  -6.176 1.00 . A A .  9 LEU HA   1 1 
        7 13495 1 1  9 LEU HB2  H  -9.860   1.056  -7.469 1.00 . A A .  9 LEU HB2  1 1 
        7 13496 1 1  9 LEU HB3  H  -9.342  -0.595  -7.717 1.00 . A A .  9 LEU HB3  1 1 
        7 13497 1 1  9 LEU HD11 H  -9.672  -2.254  -5.998 1.00 . A A .  9 LEU HD11 1 1 
        7 13498 1 1  9 LEU HD12 H  -9.860  -1.762  -4.313 1.00 . A A .  9 LEU HD12 1 1 
        7 13499 1 1  9 LEU HD13 H  -8.339  -1.461  -5.156 1.00 . A A .  9 LEU HD13 1 1 
        7 13500 1 1  9 LEU HD21 H -10.006   1.843  -4.981 1.00 . A A .  9 LEU HD21 1 1 
        7 13501 1 1  9 LEU HD22 H  -8.606   0.921  -4.434 1.00 . A A .  9 LEU HD22 1 1 
        7 13502 1 1  9 LEU HD23 H -10.196   0.604  -3.741 1.00 . A A .  9 LEU HD23 1 1 
        7 13503 1 1  9 LEU HG   H -10.998  -0.234  -5.850 1.00 . A A .  9 LEU HG   1 1 
        7 13504 1 1  9 LEU N    N  -7.732   2.107  -6.644 1.00 . A A .  9 LEU N    1 1 
        7 13505 1 1  9 LEU O    O  -6.389  -0.610  -8.375 1.00 . A A .  9 LEU O    1 1 
        7 13506 1 1 10 GLU C    C  -5.065   1.316 -10.347 1.00 . A A . 10 GLU C    1 1 
        7 13507 1 1 10 GLU CA   C  -6.562   1.090 -10.530 1.00 . A A . 10 GLU CA   1 1 
        7 13508 1 1 10 GLU CB   C  -7.102   2.053 -11.587 1.00 . A A . 10 GLU CB   1 1 
        7 13509 1 1 10 GLU CD   C  -8.956   2.566 -13.211 1.00 . A A . 10 GLU CD   1 1 
        7 13510 1 1 10 GLU CG   C  -8.538   1.775 -11.991 1.00 . A A . 10 GLU CG   1 1 
        7 13511 1 1 10 GLU H    H  -7.871   2.019  -9.140 1.00 . A A . 10 GLU H    1 1 
        7 13512 1 1 10 GLU HA   H  -6.722   0.077 -10.863 1.00 . A A . 10 GLU HA   1 1 
        7 13513 1 1 10 GLU HB2  H  -7.051   3.059 -11.198 1.00 . A A . 10 GLU HB2  1 1 
        7 13514 1 1 10 GLU HB3  H  -6.482   1.985 -12.469 1.00 . A A . 10 GLU HB3  1 1 
        7 13515 1 1 10 GLU HG2  H  -8.639   0.724 -12.211 1.00 . A A . 10 GLU HG2  1 1 
        7 13516 1 1 10 GLU HG3  H  -9.188   2.035 -11.167 1.00 . A A . 10 GLU HG3  1 1 
        7 13517 1 1 10 GLU N    N  -7.263   1.255  -9.263 1.00 . A A . 10 GLU N    1 1 
        7 13518 1 1 10 GLU O    O  -4.245   0.735 -11.059 1.00 . A A . 10 GLU O    1 1 
        7 13519 1 1 10 GLU OE1  O  -8.832   2.038 -14.336 1.00 . A A . 10 GLU OE1  1 1 
        7 13520 1 1 10 GLU OE2  O  -9.404   3.718 -13.056 1.00 . A A . 10 GLU OE2  1 1 
        7 13521 1 1 11 ARG C    C  -2.568   1.273  -8.623 1.00 . A A . 11 ARG C    1 1 
        7 13522 1 1 11 ARG CA   C  -3.336   2.500  -9.101 1.00 . A A . 11 ARG CA   1 1 
        7 13523 1 1 11 ARG CB   C  -3.282   3.601  -8.037 1.00 . A A . 11 ARG CB   1 1 
        7 13524 1 1 11 ARG CD   C  -0.792   3.963  -8.046 1.00 . A A . 11 ARG CD   1 1 
        7 13525 1 1 11 ARG CG   C  -2.156   4.600  -8.225 1.00 . A A . 11 ARG CG   1 1 
        7 13526 1 1 11 ARG CZ   C   1.216   4.579  -9.342 1.00 . A A . 11 ARG CZ   1 1 
        7 13527 1 1 11 ARG H    H  -5.425   2.564  -8.833 1.00 . A A . 11 ARG H    1 1 
        7 13528 1 1 11 ARG HA   H  -2.889   2.864 -10.011 1.00 . A A . 11 ARG HA   1 1 
        7 13529 1 1 11 ARG HB2  H  -4.216   4.142  -8.052 1.00 . A A . 11 ARG HB2  1 1 
        7 13530 1 1 11 ARG HB3  H  -3.162   3.137  -7.067 1.00 . A A . 11 ARG HB3  1 1 
        7 13531 1 1 11 ARG HD2  H  -0.667   3.707  -7.005 1.00 . A A . 11 ARG HD2  1 1 
        7 13532 1 1 11 ARG HD3  H  -0.744   3.068  -8.646 1.00 . A A . 11 ARG HD3  1 1 
        7 13533 1 1 11 ARG HE   H   0.299   5.766  -8.013 1.00 . A A . 11 ARG HE   1 1 
        7 13534 1 1 11 ARG HG2  H  -2.219   5.014  -9.219 1.00 . A A . 11 ARG HG2  1 1 
        7 13535 1 1 11 ARG HG3  H  -2.270   5.389  -7.497 1.00 . A A . 11 ARG HG3  1 1 
        7 13536 1 1 11 ARG HH11 H   0.553   2.697  -9.714 1.00 . A A . 11 ARG HH11 1 1 
        7 13537 1 1 11 ARG HH12 H   1.958   3.178 -10.604 1.00 . A A . 11 ARG HH12 1 1 
        7 13538 1 1 11 ARG HH21 H   2.112   6.391  -9.208 1.00 . A A . 11 ARG HH21 1 1 
        7 13539 1 1 11 ARG HH22 H   2.839   5.280 -10.327 1.00 . A A . 11 ARG HH22 1 1 
        7 13540 1 1 11 ARG N    N  -4.721   2.156  -9.379 1.00 . A A . 11 ARG N    1 1 
        7 13541 1 1 11 ARG NE   N   0.280   4.869  -8.443 1.00 . A A . 11 ARG NE   1 1 
        7 13542 1 1 11 ARG NH1  N   1.241   3.391  -9.936 1.00 . A A . 11 ARG NH1  1 1 
        7 13543 1 1 11 ARG NH2  N   2.129   5.488  -9.650 1.00 . A A . 11 ARG NH2  1 1 
        7 13544 1 1 11 ARG O    O  -1.415   1.065  -8.997 1.00 . A A . 11 ARG O    1 1 
        7 13545 1 1 12 ILE C    C  -2.914  -1.977  -8.004 1.00 . A A . 12 ILE C    1 1 
        7 13546 1 1 12 ILE CA   C  -2.581  -0.708  -7.224 1.00 . A A . 12 ILE CA   1 1 
        7 13547 1 1 12 ILE CB   C  -2.972  -0.881  -5.746 1.00 . A A . 12 ILE CB   1 1 
        7 13548 1 1 12 ILE CD1  C  -4.911  -1.347  -4.168 1.00 . A A . 12 ILE CD1  1 1 
        7 13549 1 1 12 ILE CG1  C  -4.484  -1.058  -5.591 1.00 . A A . 12 ILE CG1  1 1 
        7 13550 1 1 12 ILE CG2  C  -2.496   0.325  -4.957 1.00 . A A . 12 ILE CG2  1 1 
        7 13551 1 1 12 ILE H    H  -4.149   0.672  -7.560 1.00 . A A . 12 ILE H    1 1 
        7 13552 1 1 12 ILE HA   H  -1.513  -0.551  -7.265 1.00 . A A . 12 ILE HA   1 1 
        7 13553 1 1 12 ILE HB   H  -2.469  -1.756  -5.362 1.00 . A A . 12 ILE HB   1 1 
        7 13554 1 1 12 ILE HD11 H  -4.425  -2.251  -3.823 1.00 . A A . 12 ILE HD11 1 1 
        7 13555 1 1 12 ILE HD12 H  -5.981  -1.476  -4.131 1.00 . A A . 12 ILE HD12 1 1 
        7 13556 1 1 12 ILE HD13 H  -4.623  -0.521  -3.532 1.00 . A A . 12 ILE HD13 1 1 
        7 13557 1 1 12 ILE HG12 H  -4.982  -0.153  -5.907 1.00 . A A . 12 ILE HG12 1 1 
        7 13558 1 1 12 ILE HG13 H  -4.812  -1.878  -6.210 1.00 . A A . 12 ILE HG13 1 1 
        7 13559 1 1 12 ILE HG21 H  -1.416   0.373  -4.987 1.00 . A A . 12 ILE HG21 1 1 
        7 13560 1 1 12 ILE HG22 H  -2.827   0.238  -3.933 1.00 . A A . 12 ILE HG22 1 1 
        7 13561 1 1 12 ILE HG23 H  -2.908   1.223  -5.393 1.00 . A A . 12 ILE HG23 1 1 
        7 13562 1 1 12 ILE N    N  -3.219   0.465  -7.799 1.00 . A A . 12 ILE N    1 1 
        7 13563 1 1 12 ILE O    O  -2.312  -3.028  -7.789 1.00 . A A . 12 ILE O    1 1 
        7 13564 1 1 13 GLY C    C  -5.269  -3.896  -9.181 1.00 . A A . 13 GLY C    1 1 
        7 13565 1 1 13 GLY CA   C  -4.202  -2.997  -9.764 1.00 . A A . 13 GLY CA   1 1 
        7 13566 1 1 13 GLY H    H  -4.381  -1.039  -8.982 1.00 . A A . 13 GLY H    1 1 
        7 13567 1 1 13 GLY HA2  H  -4.548  -2.616 -10.710 1.00 . A A . 13 GLY HA2  1 1 
        7 13568 1 1 13 GLY HA3  H  -3.308  -3.578  -9.926 1.00 . A A . 13 GLY HA3  1 1 
        7 13569 1 1 13 GLY N    N  -3.879  -1.877  -8.904 1.00 . A A . 13 GLY N    1 1 
        7 13570 1 1 13 GLY O    O  -5.265  -5.107  -9.404 1.00 . A A . 13 GLY O    1 1 
        7 13571 1 1 14 LEU C    C  -8.612  -3.491  -8.260 1.00 . A A . 14 LEU C    1 1 
        7 13572 1 1 14 LEU CA   C  -7.272  -4.049  -7.821 1.00 . A A . 14 LEU CA   1 1 
        7 13573 1 1 14 LEU CB   C  -7.182  -4.022  -6.294 1.00 . A A . 14 LEU CB   1 1 
        7 13574 1 1 14 LEU CD1  C  -6.528  -6.434  -6.195 1.00 . A A . 14 LEU CD1  1 1 
        7 13575 1 1 14 LEU CD2  C  -4.786  -4.693  -5.875 1.00 . A A . 14 LEU CD2  1 1 
        7 13576 1 1 14 LEU CG   C  -6.241  -5.049  -5.657 1.00 . A A . 14 LEU CG   1 1 
        7 13577 1 1 14 LEU H    H  -6.128  -2.334  -8.282 1.00 . A A . 14 LEU H    1 1 
        7 13578 1 1 14 LEU HA   H  -7.202  -5.070  -8.158 1.00 . A A . 14 LEU HA   1 1 
        7 13579 1 1 14 LEU HB2  H  -6.858  -3.037  -5.995 1.00 . A A . 14 LEU HB2  1 1 
        7 13580 1 1 14 LEU HB3  H  -8.173  -4.187  -5.900 1.00 . A A . 14 LEU HB3  1 1 
        7 13581 1 1 14 LEU HD11 H  -5.906  -7.151  -5.683 1.00 . A A . 14 LEU HD11 1 1 
        7 13582 1 1 14 LEU HD12 H  -6.308  -6.461  -7.252 1.00 . A A . 14 LEU HD12 1 1 
        7 13583 1 1 14 LEU HD13 H  -7.567  -6.675  -6.035 1.00 . A A . 14 LEU HD13 1 1 
        7 13584 1 1 14 LEU HD21 H  -4.167  -5.480  -5.468 1.00 . A A . 14 LEU HD21 1 1 
        7 13585 1 1 14 LEU HD22 H  -4.562  -3.765  -5.371 1.00 . A A . 14 LEU HD22 1 1 
        7 13586 1 1 14 LEU HD23 H  -4.591  -4.589  -6.932 1.00 . A A . 14 LEU HD23 1 1 
        7 13587 1 1 14 LEU HG   H  -6.420  -5.068  -4.595 1.00 . A A . 14 LEU HG   1 1 
        7 13588 1 1 14 LEU N    N  -6.183  -3.306  -8.429 1.00 . A A . 14 LEU N    1 1 
        7 13589 1 1 14 LEU O    O  -9.607  -3.610  -7.544 1.00 . A A . 14 LEU O    1 1 
        7 13590 1 1 15 GLU C    C -10.972  -3.357 -10.092 1.00 . A A . 15 GLU C    1 1 
        7 13591 1 1 15 GLU CA   C  -9.860  -2.315  -9.994 1.00 . A A . 15 GLU CA   1 1 
        7 13592 1 1 15 GLU CB   C  -9.593  -1.709 -11.368 1.00 . A A . 15 GLU CB   1 1 
        7 13593 1 1 15 GLU CD   C  -9.041  -2.132 -13.791 1.00 . A A . 15 GLU CD   1 1 
        7 13594 1 1 15 GLU CG   C  -9.168  -2.728 -12.409 1.00 . A A . 15 GLU CG   1 1 
        7 13595 1 1 15 GLU H    H  -7.810  -2.850  -9.972 1.00 . A A . 15 GLU H    1 1 
        7 13596 1 1 15 GLU HA   H -10.180  -1.532  -9.323 1.00 . A A . 15 GLU HA   1 1 
        7 13597 1 1 15 GLU HB2  H -10.494  -1.225 -11.714 1.00 . A A . 15 GLU HB2  1 1 
        7 13598 1 1 15 GLU HB3  H  -8.811  -0.973 -11.274 1.00 . A A . 15 GLU HB3  1 1 
        7 13599 1 1 15 GLU HG2  H  -8.211  -3.137 -12.122 1.00 . A A . 15 GLU HG2  1 1 
        7 13600 1 1 15 GLU HG3  H  -9.901  -3.520 -12.438 1.00 . A A . 15 GLU HG3  1 1 
        7 13601 1 1 15 GLU N    N  -8.639  -2.899  -9.448 1.00 . A A . 15 GLU N    1 1 
        7 13602 1 1 15 GLU O    O -12.153  -3.019 -10.147 1.00 . A A . 15 GLU O    1 1 
        7 13603 1 1 15 GLU OE1  O  -7.905  -1.863 -14.226 1.00 . A A . 15 GLU OE1  1 1 
        7 13604 1 1 15 GLU OE2  O -10.080  -1.928 -14.453 1.00 . A A . 15 GLU OE2  1 1 
        7 13605 1 1 16 GLU C    C -12.427  -5.711  -8.885 1.00 . A A . 16 GLU C    1 1 
        7 13606 1 1 16 GLU CA   C -11.513  -5.739 -10.107 1.00 . A A . 16 GLU CA   1 1 
        7 13607 1 1 16 GLU CB   C -10.745  -7.059 -10.135 1.00 . A A . 16 GLU CB   1 1 
        7 13608 1 1 16 GLU CD   C  -9.115  -8.567  -8.926 1.00 . A A . 16 GLU CD   1 1 
        7 13609 1 1 16 GLU CG   C  -9.759  -7.202  -8.987 1.00 . A A . 16 GLU CG   1 1 
        7 13610 1 1 16 GLU H    H  -9.618  -4.816 -10.086 1.00 . A A . 16 GLU H    1 1 
        7 13611 1 1 16 GLU HA   H -12.112  -5.660 -10.996 1.00 . A A . 16 GLU HA   1 1 
        7 13612 1 1 16 GLU HB2  H -11.450  -7.875 -10.081 1.00 . A A . 16 GLU HB2  1 1 
        7 13613 1 1 16 GLU HB3  H -10.198  -7.125 -11.062 1.00 . A A . 16 GLU HB3  1 1 
        7 13614 1 1 16 GLU HG2  H  -8.981  -6.464  -9.104 1.00 . A A . 16 GLU HG2  1 1 
        7 13615 1 1 16 GLU HG3  H -10.284  -7.027  -8.059 1.00 . A A . 16 GLU HG3  1 1 
        7 13616 1 1 16 GLU N    N -10.576  -4.624 -10.091 1.00 . A A . 16 GLU N    1 1 
        7 13617 1 1 16 GLU O    O -13.500  -6.310  -8.887 1.00 . A A . 16 GLU O    1 1 
        7 13618 1 1 16 GLU OE1  O  -9.103  -9.170  -7.833 1.00 . A A . 16 GLU OE1  1 1 
        7 13619 1 1 16 GLU OE2  O  -8.613  -9.039  -9.965 1.00 . A A . 16 GLU OE2  1 1 
        7 13620 1 1 17 HIS C    C -13.242  -3.596  -6.268 1.00 . A A . 17 HIS C    1 1 
        7 13621 1 1 17 HIS CA   C -12.738  -4.985  -6.598 1.00 . A A . 17 HIS CA   1 1 
        7 13622 1 1 17 HIS CB   C -11.883  -5.509  -5.447 1.00 . A A . 17 HIS CB   1 1 
        7 13623 1 1 17 HIS CD2  C -10.543  -7.714  -5.617 1.00 . A A . 17 HIS CD2  1 1 
        7 13624 1 1 17 HIS CE1  C -12.223  -9.112  -5.579 1.00 . A A . 17 HIS CE1  1 1 
        7 13625 1 1 17 HIS CG   C -11.674  -6.986  -5.501 1.00 . A A . 17 HIS CG   1 1 
        7 13626 1 1 17 HIS H    H -11.155  -4.507  -7.916 1.00 . A A . 17 HIS H    1 1 
        7 13627 1 1 17 HIS HA   H -13.590  -5.638  -6.714 1.00 . A A . 17 HIS HA   1 1 
        7 13628 1 1 17 HIS HB2  H -10.914  -5.034  -5.484 1.00 . A A . 17 HIS HB2  1 1 
        7 13629 1 1 17 HIS HB3  H -12.359  -5.270  -4.510 1.00 . A A . 17 HIS HB3  1 1 
        7 13630 1 1 17 HIS HD1  H -13.668  -7.671  -5.400 1.00 . A A . 17 HIS HD1  1 1 
        7 13631 1 1 17 HIS HD2  H  -9.534  -7.324  -5.658 1.00 . A A . 17 HIS HD2  1 1 
        7 13632 1 1 17 HIS HE1  H -12.801 -10.022  -5.591 1.00 . A A . 17 HIS HE1  1 1 
        7 13633 1 1 17 HIS HE2  H -10.347  -9.749  -6.059 1.00 . A A . 17 HIS HE2  1 1 
        7 13634 1 1 17 HIS N    N -11.994  -5.016  -7.843 1.00 . A A . 17 HIS N    1 1 
        7 13635 1 1 17 HIS ND1  N -12.709  -7.891  -5.478 1.00 . A A . 17 HIS ND1  1 1 
        7 13636 1 1 17 HIS NE2  N -10.907  -9.038  -5.668 1.00 . A A . 17 HIS NE2  1 1 
        7 13637 1 1 17 HIS O    O -13.753  -3.380  -5.175 1.00 . A A . 17 HIS O    1 1 
        7 13638 1 1 18 THR C    C -15.100  -1.367  -6.591 1.00 . A A . 18 THR C    1 1 
        7 13639 1 1 18 THR CA   C -13.625  -1.314  -6.972 1.00 . A A . 18 THR CA   1 1 
        7 13640 1 1 18 THR CB   C -13.473  -0.424  -8.211 1.00 . A A . 18 THR CB   1 1 
        7 13641 1 1 18 THR CG2  C -13.788   1.020  -7.859 1.00 . A A . 18 THR CG2  1 1 
        7 13642 1 1 18 THR H    H -12.670  -2.872  -8.047 1.00 . A A . 18 THR H    1 1 
        7 13643 1 1 18 THR HA   H -13.065  -0.874  -6.162 1.00 . A A . 18 THR HA   1 1 
        7 13644 1 1 18 THR HB   H -14.173  -0.756  -8.959 1.00 . A A . 18 THR HB   1 1 
        7 13645 1 1 18 THR HG1  H -12.184  -0.904  -9.620 1.00 . A A . 18 THR HG1  1 1 
        7 13646 1 1 18 THR HG21 H -14.802   1.086  -7.495 1.00 . A A . 18 THR HG21 1 1 
        7 13647 1 1 18 THR HG22 H -13.679   1.638  -8.738 1.00 . A A . 18 THR HG22 1 1 
        7 13648 1 1 18 THR HG23 H -13.107   1.359  -7.092 1.00 . A A . 18 THR HG23 1 1 
        7 13649 1 1 18 THR N    N -13.116  -2.660  -7.199 1.00 . A A . 18 THR N    1 1 
        7 13650 1 1 18 THR O    O -15.525  -0.745  -5.620 1.00 . A A . 18 THR O    1 1 
        7 13651 1 1 18 THR OG1  O -12.144  -0.519  -8.735 1.00 . A A . 18 THR OG1  1 1 
        7 13652 1 1 19 SER C    C -17.461  -3.017  -5.732 1.00 . A A . 19 SER C    1 1 
        7 13653 1 1 19 SER CA   C -17.276  -2.327  -7.079 1.00 . A A . 19 SER CA   1 1 
        7 13654 1 1 19 SER CB   C -17.924  -3.143  -8.198 1.00 . A A . 19 SER CB   1 1 
        7 13655 1 1 19 SER H    H -15.462  -2.594  -8.123 1.00 . A A . 19 SER H    1 1 
        7 13656 1 1 19 SER HA   H -17.739  -1.353  -7.040 1.00 . A A . 19 SER HA   1 1 
        7 13657 1 1 19 SER HB2  H -17.784  -2.629  -9.134 1.00 . A A . 19 SER HB2  1 1 
        7 13658 1 1 19 SER HB3  H -17.452  -4.112  -8.246 1.00 . A A . 19 SER HB3  1 1 
        7 13659 1 1 19 SER HG   H -19.684  -2.512  -7.603 1.00 . A A . 19 SER HG   1 1 
        7 13660 1 1 19 SER N    N -15.864  -2.139  -7.353 1.00 . A A . 19 SER N    1 1 
        7 13661 1 1 19 SER O    O -18.343  -2.651  -4.967 1.00 . A A . 19 SER O    1 1 
        7 13662 1 1 19 SER OG   O -19.315  -3.321  -7.983 1.00 . A A . 19 SER OG   1 1 
        7 13663 1 1 20 THR C    C -16.566  -3.713  -3.008 1.00 . A A . 20 THR C    1 1 
        7 13664 1 1 20 THR CA   C -16.645  -4.700  -4.169 1.00 . A A . 20 THR CA   1 1 
        7 13665 1 1 20 THR CB   C -15.474  -5.692  -4.051 1.00 . A A . 20 THR CB   1 1 
        7 13666 1 1 20 THR CG2  C -15.666  -6.608  -2.854 1.00 . A A . 20 THR CG2  1 1 
        7 13667 1 1 20 THR H    H -15.928  -4.243  -6.100 1.00 . A A . 20 THR H    1 1 
        7 13668 1 1 20 THR HA   H -17.574  -5.246  -4.107 1.00 . A A . 20 THR HA   1 1 
        7 13669 1 1 20 THR HB   H -14.564  -5.130  -3.911 1.00 . A A . 20 THR HB   1 1 
        7 13670 1 1 20 THR HG1  H -16.231  -6.561  -5.661 1.00 . A A . 20 THR HG1  1 1 
        7 13671 1 1 20 THR HG21 H -14.827  -7.282  -2.777 1.00 . A A . 20 THR HG21 1 1 
        7 13672 1 1 20 THR HG22 H -16.577  -7.175  -2.978 1.00 . A A . 20 THR HG22 1 1 
        7 13673 1 1 20 THR HG23 H -15.735  -6.011  -1.955 1.00 . A A . 20 THR HG23 1 1 
        7 13674 1 1 20 THR N    N -16.606  -3.993  -5.441 1.00 . A A . 20 THR N    1 1 
        7 13675 1 1 20 THR O    O -17.371  -3.760  -2.073 1.00 . A A . 20 THR O    1 1 
        7 13676 1 1 20 THR OG1  O -15.360  -6.478  -5.248 1.00 . A A . 20 THR OG1  1 1 
        7 13677 1 1 21 LEU C    C -16.655  -0.849  -2.094 1.00 . A A . 21 LEU C    1 1 
        7 13678 1 1 21 LEU CA   C -15.438  -1.770  -2.093 1.00 . A A . 21 LEU CA   1 1 
        7 13679 1 1 21 LEU CB   C -14.154  -0.961  -2.353 1.00 . A A . 21 LEU CB   1 1 
        7 13680 1 1 21 LEU CD1  C -13.049  -2.168  -0.436 1.00 . A A . 21 LEU CD1  1 1 
        7 13681 1 1 21 LEU CD2  C -12.268  -2.592  -2.763 1.00 . A A . 21 LEU CD2  1 1 
        7 13682 1 1 21 LEU CG   C -12.845  -1.561  -1.811 1.00 . A A . 21 LEU CG   1 1 
        7 13683 1 1 21 LEU H    H -14.969  -2.848  -3.843 1.00 . A A . 21 LEU H    1 1 
        7 13684 1 1 21 LEU HA   H -15.367  -2.243  -1.126 1.00 . A A . 21 LEU HA   1 1 
        7 13685 1 1 21 LEU HB2  H -14.048  -0.849  -3.421 1.00 . A A . 21 LEU HB2  1 1 
        7 13686 1 1 21 LEU HB3  H -14.277   0.018  -1.924 1.00 . A A . 21 LEU HB3  1 1 
        7 13687 1 1 21 LEU HD11 H -12.099  -2.497  -0.044 1.00 . A A . 21 LEU HD11 1 1 
        7 13688 1 1 21 LEU HD12 H -13.717  -3.013  -0.512 1.00 . A A . 21 LEU HD12 1 1 
        7 13689 1 1 21 LEU HD13 H -13.477  -1.428   0.224 1.00 . A A . 21 LEU HD13 1 1 
        7 13690 1 1 21 LEU HD21 H -12.081  -2.132  -3.723 1.00 . A A . 21 LEU HD21 1 1 
        7 13691 1 1 21 LEU HD22 H -12.971  -3.404  -2.882 1.00 . A A . 21 LEU HD22 1 1 
        7 13692 1 1 21 LEU HD23 H -11.342  -2.974  -2.359 1.00 . A A . 21 LEU HD23 1 1 
        7 13693 1 1 21 LEU HG   H -12.120  -0.768  -1.710 1.00 . A A . 21 LEU HG   1 1 
        7 13694 1 1 21 LEU N    N -15.595  -2.813  -3.086 1.00 . A A . 21 LEU N    1 1 
        7 13695 1 1 21 LEU O    O -17.293  -0.656  -1.060 1.00 . A A . 21 LEU O    1 1 
        7 13696 1 1 22 LEU C    C -19.409   0.051  -2.868 1.00 . A A . 22 LEU C    1 1 
        7 13697 1 1 22 LEU CA   C -18.103   0.607  -3.433 1.00 . A A . 22 LEU CA   1 1 
        7 13698 1 1 22 LEU CB   C -18.286   0.945  -4.915 1.00 . A A . 22 LEU CB   1 1 
        7 13699 1 1 22 LEU CD1  C -16.201   2.344  -5.016 1.00 . A A . 22 LEU CD1  1 1 
        7 13700 1 1 22 LEU CD2  C -17.862   2.439  -6.870 1.00 . A A . 22 LEU CD2  1 1 
        7 13701 1 1 22 LEU CG   C -17.674   2.271  -5.373 1.00 . A A . 22 LEU CG   1 1 
        7 13702 1 1 22 LEU H    H -16.459  -0.572  -4.063 1.00 . A A . 22 LEU H    1 1 
        7 13703 1 1 22 LEU HA   H -17.853   1.509  -2.901 1.00 . A A . 22 LEU HA   1 1 
        7 13704 1 1 22 LEU HB2  H -17.842   0.151  -5.497 1.00 . A A . 22 LEU HB2  1 1 
        7 13705 1 1 22 LEU HB3  H -19.342   0.972  -5.125 1.00 . A A . 22 LEU HB3  1 1 
        7 13706 1 1 22 LEU HD11 H -15.804   3.302  -5.319 1.00 . A A . 22 LEU HD11 1 1 
        7 13707 1 1 22 LEU HD12 H -15.668   1.555  -5.526 1.00 . A A . 22 LEU HD12 1 1 
        7 13708 1 1 22 LEU HD13 H -16.085   2.226  -3.948 1.00 . A A . 22 LEU HD13 1 1 
        7 13709 1 1 22 LEU HD21 H -17.377   1.624  -7.387 1.00 . A A . 22 LEU HD21 1 1 
        7 13710 1 1 22 LEU HD22 H -17.426   3.376  -7.185 1.00 . A A . 22 LEU HD22 1 1 
        7 13711 1 1 22 LEU HD23 H -18.916   2.436  -7.102 1.00 . A A . 22 LEU HD23 1 1 
        7 13712 1 1 22 LEU HG   H -18.179   3.086  -4.879 1.00 . A A . 22 LEU HG   1 1 
        7 13713 1 1 22 LEU N    N -16.987  -0.327  -3.270 1.00 . A A . 22 LEU N    1 1 
        7 13714 1 1 22 LEU O    O -20.151   0.763  -2.191 1.00 . A A . 22 LEU O    1 1 
        7 13715 1 1 23 LEU C    C -20.968  -1.932  -1.176 1.00 . A A . 23 LEU C    1 1 
        7 13716 1 1 23 LEU CA   C -20.897  -1.875  -2.691 1.00 . A A . 23 LEU CA   1 1 
        7 13717 1 1 23 LEU CB   C -20.974  -3.297  -3.247 1.00 . A A . 23 LEU CB   1 1 
        7 13718 1 1 23 LEU CD1  C -21.116  -4.862  -5.192 1.00 . A A . 23 LEU CD1  1 1 
        7 13719 1 1 23 LEU CD2  C -22.438  -2.742  -5.203 1.00 . A A . 23 LEU CD2  1 1 
        7 13720 1 1 23 LEU CG   C -21.144  -3.406  -4.761 1.00 . A A . 23 LEU CG   1 1 
        7 13721 1 1 23 LEU H    H -19.028  -1.738  -3.671 1.00 . A A . 23 LEU H    1 1 
        7 13722 1 1 23 LEU HA   H -21.735  -1.308  -3.061 1.00 . A A . 23 LEU HA   1 1 
        7 13723 1 1 23 LEU HB2  H -20.064  -3.810  -2.974 1.00 . A A . 23 LEU HB2  1 1 
        7 13724 1 1 23 LEU HB3  H -21.803  -3.799  -2.776 1.00 . A A . 23 LEU HB3  1 1 
        7 13725 1 1 23 LEU HD11 H -20.175  -5.305  -4.901 1.00 . A A . 23 LEU HD11 1 1 
        7 13726 1 1 23 LEU HD12 H -21.225  -4.922  -6.264 1.00 . A A . 23 LEU HD12 1 1 
        7 13727 1 1 23 LEU HD13 H -21.926  -5.393  -4.716 1.00 . A A . 23 LEU HD13 1 1 
        7 13728 1 1 23 LEU HD21 H -22.405  -1.692  -4.954 1.00 . A A . 23 LEU HD21 1 1 
        7 13729 1 1 23 LEU HD22 H -23.272  -3.206  -4.698 1.00 . A A . 23 LEU HD22 1 1 
        7 13730 1 1 23 LEU HD23 H -22.554  -2.855  -6.271 1.00 . A A . 23 LEU HD23 1 1 
        7 13731 1 1 23 LEU HG   H -20.321  -2.899  -5.246 1.00 . A A . 23 LEU HG   1 1 
        7 13732 1 1 23 LEU N    N -19.674  -1.220  -3.141 1.00 . A A . 23 LEU N    1 1 
        7 13733 1 1 23 LEU O    O -22.039  -1.810  -0.588 1.00 . A A . 23 LEU O    1 1 
        7 13734 1 1 24 ASN C    C -19.462  -0.981   1.609 1.00 . A A . 24 ASN C    1 1 
        7 13735 1 1 24 ASN CA   C -19.763  -2.287   0.890 1.00 . A A . 24 ASN CA   1 1 
        7 13736 1 1 24 ASN CB   C -18.742  -3.360   1.244 1.00 . A A . 24 ASN CB   1 1 
        7 13737 1 1 24 ASN CG   C -19.257  -4.750   0.922 1.00 . A A . 24 ASN CG   1 1 
        7 13738 1 1 24 ASN H    H -18.982  -2.108  -1.066 1.00 . A A . 24 ASN H    1 1 
        7 13739 1 1 24 ASN HA   H -20.736  -2.627   1.204 1.00 . A A . 24 ASN HA   1 1 
        7 13740 1 1 24 ASN HB2  H -17.840  -3.191   0.673 1.00 . A A . 24 ASN HB2  1 1 
        7 13741 1 1 24 ASN HB3  H -18.516  -3.311   2.295 1.00 . A A . 24 ASN HB3  1 1 
        7 13742 1 1 24 ASN HD21 H -18.433  -4.664  -0.886 1.00 . A A . 24 ASN HD21 1 1 
        7 13743 1 1 24 ASN HD22 H -19.282  -6.126  -0.511 1.00 . A A . 24 ASN HD22 1 1 
        7 13744 1 1 24 ASN N    N -19.817  -2.105  -0.549 1.00 . A A . 24 ASN N    1 1 
        7 13745 1 1 24 ASN ND2  N -18.963  -5.228  -0.278 1.00 . A A . 24 ASN ND2  1 1 
        7 13746 1 1 24 ASN O    O -19.156  -0.965   2.801 1.00 . A A . 24 ASN O    1 1 
        7 13747 1 1 24 ASN OD1  O -19.907  -5.391   1.745 1.00 . A A . 24 ASN OD1  1 1 
        7 13748 1 1 25 GLY C    C -18.122   2.086   1.323 1.00 . A A . 25 GLY C    1 1 
        7 13749 1 1 25 GLY CA   C -19.467   1.423   1.487 1.00 . A A . 25 GLY CA   1 1 
        7 13750 1 1 25 GLY H    H -19.631   0.034  -0.102 1.00 . A A . 25 GLY H    1 1 
        7 13751 1 1 25 GLY HA2  H -20.219   2.053   1.041 1.00 . A A . 25 GLY HA2  1 1 
        7 13752 1 1 25 GLY HA3  H -19.677   1.320   2.540 1.00 . A A . 25 GLY HA3  1 1 
        7 13753 1 1 25 GLY N    N -19.538   0.115   0.872 1.00 . A A . 25 GLY N    1 1 
        7 13754 1 1 25 GLY O    O -17.935   3.228   1.731 1.00 . A A . 25 GLY O    1 1 
        7 13755 1 1 26 TYR C    C -15.811   2.666  -0.819 1.00 . A A . 26 TYR C    1 1 
        7 13756 1 1 26 TYR CA   C -15.857   1.923   0.499 1.00 . A A . 26 TYR CA   1 1 
        7 13757 1 1 26 TYR CB   C -14.827   0.805   0.505 1.00 . A A . 26 TYR CB   1 1 
        7 13758 1 1 26 TYR CD1  C -15.393  -1.190   1.922 1.00 . A A . 26 TYR CD1  1 1 
        7 13759 1 1 26 TYR CD2  C -14.096   0.554   2.892 1.00 . A A . 26 TYR CD2  1 1 
        7 13760 1 1 26 TYR CE1  C -15.343  -1.893   3.105 1.00 . A A . 26 TYR CE1  1 1 
        7 13761 1 1 26 TYR CE2  C -14.040  -0.141   4.079 1.00 . A A . 26 TYR CE2  1 1 
        7 13762 1 1 26 TYR CG   C -14.769   0.043   1.799 1.00 . A A . 26 TYR CG   1 1 
        7 13763 1 1 26 TYR CZ   C -14.664  -1.364   4.181 1.00 . A A . 26 TYR CZ   1 1 
        7 13764 1 1 26 TYR H    H -17.396   0.480   0.390 1.00 . A A . 26 TYR H    1 1 
        7 13765 1 1 26 TYR HA   H -15.639   2.611   1.299 1.00 . A A . 26 TYR HA   1 1 
        7 13766 1 1 26 TYR HB2  H -15.076   0.103  -0.273 1.00 . A A . 26 TYR HB2  1 1 
        7 13767 1 1 26 TYR HB3  H -13.850   1.220   0.315 1.00 . A A . 26 TYR HB3  1 1 
        7 13768 1 1 26 TYR HD1  H -15.922  -1.598   1.073 1.00 . A A . 26 TYR HD1  1 1 
        7 13769 1 1 26 TYR HD2  H -13.608   1.516   2.808 1.00 . A A . 26 TYR HD2  1 1 
        7 13770 1 1 26 TYR HE1  H -15.833  -2.852   3.184 1.00 . A A . 26 TYR HE1  1 1 
        7 13771 1 1 26 TYR HE2  H -13.508   0.274   4.922 1.00 . A A . 26 TYR HE2  1 1 
        7 13772 1 1 26 TYR HH   H -14.974  -1.501   6.069 1.00 . A A . 26 TYR HH   1 1 
        7 13773 1 1 26 TYR N    N -17.186   1.384   0.716 1.00 . A A . 26 TYR N    1 1 
        7 13774 1 1 26 TYR O    O -15.287   2.165  -1.811 1.00 . A A . 26 TYR O    1 1 
        7 13775 1 1 26 TYR OH   O -14.614  -2.054   5.365 1.00 . A A . 26 TYR OH   1 1 
        7 13776 1 1 27 GLN C    C -15.500   5.754  -2.088 1.00 . A A . 27 GLN C    1 1 
        7 13777 1 1 27 GLN CA   C -16.501   4.624  -2.049 1.00 . A A . 27 GLN CA   1 1 
        7 13778 1 1 27 GLN CB   C -17.912   5.177  -2.164 1.00 . A A . 27 GLN CB   1 1 
        7 13779 1 1 27 GLN CD   C -20.373   4.640  -2.172 1.00 . A A . 27 GLN CD   1 1 
        7 13780 1 1 27 GLN CG   C -18.973   4.121  -1.952 1.00 . A A . 27 GLN CG   1 1 
        7 13781 1 1 27 GLN H    H -16.699   4.237   0.020 1.00 . A A . 27 GLN H    1 1 
        7 13782 1 1 27 GLN HA   H -16.315   3.961  -2.877 1.00 . A A . 27 GLN HA   1 1 
        7 13783 1 1 27 GLN HB2  H -18.044   5.951  -1.423 1.00 . A A . 27 GLN HB2  1 1 
        7 13784 1 1 27 GLN HB3  H -18.041   5.602  -3.146 1.00 . A A . 27 GLN HB3  1 1 
        7 13785 1 1 27 GLN HE21 H -20.978   2.823  -2.681 1.00 . A A . 27 GLN HE21 1 1 
        7 13786 1 1 27 GLN HE22 H -22.186   4.059  -2.709 1.00 . A A . 27 GLN HE22 1 1 
        7 13787 1 1 27 GLN HG2  H -18.795   3.312  -2.641 1.00 . A A . 27 GLN HG2  1 1 
        7 13788 1 1 27 GLN HG3  H -18.894   3.754  -0.940 1.00 . A A . 27 GLN HG3  1 1 
        7 13789 1 1 27 GLN N    N -16.368   3.859  -0.823 1.00 . A A . 27 GLN N    1 1 
        7 13790 1 1 27 GLN NE2  N -21.267   3.754  -2.561 1.00 . A A . 27 GLN NE2  1 1 
        7 13791 1 1 27 GLN O    O -15.305   6.388  -3.121 1.00 . A A . 27 GLN O    1 1 
        7 13792 1 1 27 GLN OE1  O -20.654   5.821  -1.982 1.00 . A A . 27 GLN OE1  1 1 
        7 13793 1 1 28 THR C    C -12.594   6.523  -0.291 1.00 . A A . 28 THR C    1 1 
        7 13794 1 1 28 THR CA   C -13.885   7.062  -0.872 1.00 . A A . 28 THR CA   1 1 
        7 13795 1 1 28 THR CB   C -14.380   8.238  -0.007 1.00 . A A . 28 THR CB   1 1 
        7 13796 1 1 28 THR CG2  C -15.678   8.805  -0.556 1.00 . A A . 28 THR CG2  1 1 
        7 13797 1 1 28 THR H    H -15.081   5.480  -0.158 1.00 . A A . 28 THR H    1 1 
        7 13798 1 1 28 THR HA   H -13.696   7.428  -1.869 1.00 . A A . 28 THR HA   1 1 
        7 13799 1 1 28 THR HB   H -13.630   9.015  -0.017 1.00 . A A . 28 THR HB   1 1 
        7 13800 1 1 28 THR HG1  H -15.319   7.158   1.365 1.00 . A A . 28 THR HG1  1 1 
        7 13801 1 1 28 THR HG21 H -16.023   9.603   0.085 1.00 . A A . 28 THR HG21 1 1 
        7 13802 1 1 28 THR HG22 H -16.424   8.023  -0.595 1.00 . A A . 28 THR HG22 1 1 
        7 13803 1 1 28 THR HG23 H -15.509   9.190  -1.550 1.00 . A A . 28 THR HG23 1 1 
        7 13804 1 1 28 THR N    N -14.875   6.013  -0.957 1.00 . A A . 28 THR N    1 1 
        7 13805 1 1 28 THR O    O -12.569   5.431   0.283 1.00 . A A . 28 THR O    1 1 
        7 13806 1 1 28 THR OG1  O -14.586   7.802   1.344 1.00 . A A . 28 THR OG1  1 1 
        7 13807 1 1 29 LEU C    C -10.376   7.001   1.683 1.00 . A A . 29 LEU C    1 1 
        7 13808 1 1 29 LEU CA   C -10.255   6.933   0.166 1.00 . A A . 29 LEU CA   1 1 
        7 13809 1 1 29 LEU CB   C  -9.164   7.874  -0.338 1.00 . A A . 29 LEU CB   1 1 
        7 13810 1 1 29 LEU CD1  C  -7.947   8.920  -2.266 1.00 . A A . 29 LEU CD1  1 1 
        7 13811 1 1 29 LEU CD2  C  -8.637   6.521  -2.376 1.00 . A A . 29 LEU CD2  1 1 
        7 13812 1 1 29 LEU CG   C  -8.998   7.901  -1.858 1.00 . A A . 29 LEU CG   1 1 
        7 13813 1 1 29 LEU H    H -11.593   8.104  -0.975 1.00 . A A . 29 LEU H    1 1 
        7 13814 1 1 29 LEU HA   H -10.015   5.919  -0.121 1.00 . A A . 29 LEU HA   1 1 
        7 13815 1 1 29 LEU HB2  H  -9.399   8.873  -0.004 1.00 . A A . 29 LEU HB2  1 1 
        7 13816 1 1 29 LEU HB3  H  -8.225   7.574   0.101 1.00 . A A . 29 LEU HB3  1 1 
        7 13817 1 1 29 LEU HD11 H  -8.240   9.899  -1.917 1.00 . A A . 29 LEU HD11 1 1 
        7 13818 1 1 29 LEU HD12 H  -7.857   8.933  -3.343 1.00 . A A . 29 LEU HD12 1 1 
        7 13819 1 1 29 LEU HD13 H  -6.996   8.651  -1.829 1.00 . A A . 29 LEU HD13 1 1 
        7 13820 1 1 29 LEU HD21 H  -8.584   6.545  -3.454 1.00 . A A . 29 LEU HD21 1 1 
        7 13821 1 1 29 LEU HD22 H  -9.391   5.812  -2.068 1.00 . A A . 29 LEU HD22 1 1 
        7 13822 1 1 29 LEU HD23 H  -7.679   6.226  -1.976 1.00 . A A . 29 LEU HD23 1 1 
        7 13823 1 1 29 LEU HG   H  -9.936   8.190  -2.311 1.00 . A A . 29 LEU HG   1 1 
        7 13824 1 1 29 LEU N    N -11.526   7.284  -0.437 1.00 . A A . 29 LEU N    1 1 
        7 13825 1 1 29 LEU O    O  -9.677   6.298   2.411 1.00 . A A . 29 LEU O    1 1 
        7 13826 1 1 30 GLU C    C -12.208   6.666   4.087 1.00 . A A . 30 GLU C    1 1 
        7 13827 1 1 30 GLU CA   C -11.613   7.963   3.558 1.00 . A A . 30 GLU CA   1 1 
        7 13828 1 1 30 GLU CB   C -12.595   9.109   3.788 1.00 . A A . 30 GLU CB   1 1 
        7 13829 1 1 30 GLU CD   C -13.078  11.569   3.578 1.00 . A A . 30 GLU CD   1 1 
        7 13830 1 1 30 GLU CG   C -12.066  10.465   3.363 1.00 . A A . 30 GLU CG   1 1 
        7 13831 1 1 30 GLU H    H -11.796   8.392   1.499 1.00 . A A . 30 GLU H    1 1 
        7 13832 1 1 30 GLU HA   H -10.695   8.170   4.085 1.00 . A A . 30 GLU HA   1 1 
        7 13833 1 1 30 GLU HB2  H -13.497   8.909   3.230 1.00 . A A . 30 GLU HB2  1 1 
        7 13834 1 1 30 GLU HB3  H -12.834   9.153   4.840 1.00 . A A . 30 GLU HB3  1 1 
        7 13835 1 1 30 GLU HG2  H -11.182  10.691   3.940 1.00 . A A . 30 GLU HG2  1 1 
        7 13836 1 1 30 GLU HG3  H -11.811  10.428   2.315 1.00 . A A . 30 GLU HG3  1 1 
        7 13837 1 1 30 GLU N    N -11.303   7.839   2.140 1.00 . A A . 30 GLU N    1 1 
        7 13838 1 1 30 GLU O    O -12.026   6.316   5.249 1.00 . A A . 30 GLU O    1 1 
        7 13839 1 1 30 GLU OE1  O -13.941  11.765   2.698 1.00 . A A . 30 GLU OE1  1 1 
        7 13840 1 1 30 GLU OE2  O -13.015  12.245   4.626 1.00 . A A . 30 GLU OE2  1 1 
        7 13841 1 1 31 ASP C    C -12.460   3.585   3.468 1.00 . A A . 31 ASP C    1 1 
        7 13842 1 1 31 ASP CA   C -13.504   4.677   3.597 1.00 . A A . 31 ASP CA   1 1 
        7 13843 1 1 31 ASP CB   C -14.700   4.323   2.710 1.00 . A A . 31 ASP CB   1 1 
        7 13844 1 1 31 ASP CG   C -15.833   5.320   2.793 1.00 . A A . 31 ASP CG   1 1 
        7 13845 1 1 31 ASP H    H -13.072   6.308   2.320 1.00 . A A . 31 ASP H    1 1 
        7 13846 1 1 31 ASP HA   H -13.824   4.738   4.625 1.00 . A A . 31 ASP HA   1 1 
        7 13847 1 1 31 ASP HB2  H -14.371   4.276   1.682 1.00 . A A . 31 ASP HB2  1 1 
        7 13848 1 1 31 ASP HB3  H -15.076   3.357   3.004 1.00 . A A . 31 ASP HB3  1 1 
        7 13849 1 1 31 ASP N    N -12.927   5.959   3.225 1.00 . A A . 31 ASP N    1 1 
        7 13850 1 1 31 ASP O    O -12.355   2.704   4.316 1.00 . A A . 31 ASP O    1 1 
        7 13851 1 1 31 ASP OD1  O -16.220   5.866   1.737 1.00 . A A . 31 ASP OD1  1 1 
        7 13852 1 1 31 ASP OD2  O -16.338   5.571   3.909 1.00 . A A . 31 ASP OD2  1 1 
        7 13853 1 1 32 PHE C    C  -9.595   2.575   3.135 1.00 . A A . 32 PHE C    1 1 
        7 13854 1 1 32 PHE CA   C -10.708   2.623   2.092 1.00 . A A . 32 PHE CA   1 1 
        7 13855 1 1 32 PHE CB   C -10.120   2.838   0.702 1.00 . A A . 32 PHE CB   1 1 
        7 13856 1 1 32 PHE CD1  C -10.017   0.660  -0.545 1.00 . A A . 32 PHE CD1  1 1 
        7 13857 1 1 32 PHE CD2  C  -8.014   1.503   0.425 1.00 . A A . 32 PHE CD2  1 1 
        7 13858 1 1 32 PHE CE1  C  -9.328  -0.437  -1.022 1.00 . A A . 32 PHE CE1  1 1 
        7 13859 1 1 32 PHE CE2  C  -7.322   0.411  -0.047 1.00 . A A . 32 PHE CE2  1 1 
        7 13860 1 1 32 PHE CG   C  -9.367   1.644   0.183 1.00 . A A . 32 PHE CG   1 1 
        7 13861 1 1 32 PHE CZ   C  -7.978  -0.561  -0.772 1.00 . A A . 32 PHE CZ   1 1 
        7 13862 1 1 32 PHE H    H -11.778   4.421   1.790 1.00 . A A . 32 PHE H    1 1 
        7 13863 1 1 32 PHE HA   H -11.227   1.677   2.104 1.00 . A A . 32 PHE HA   1 1 
        7 13864 1 1 32 PHE HB2  H -10.920   3.054   0.011 1.00 . A A . 32 PHE HB2  1 1 
        7 13865 1 1 32 PHE HB3  H  -9.439   3.677   0.732 1.00 . A A . 32 PHE HB3  1 1 
        7 13866 1 1 32 PHE HD1  H -11.074   0.756  -0.741 1.00 . A A . 32 PHE HD1  1 1 
        7 13867 1 1 32 PHE HD2  H  -7.498   2.259   0.995 1.00 . A A . 32 PHE HD2  1 1 
        7 13868 1 1 32 PHE HE1  H  -9.845  -1.198  -1.586 1.00 . A A . 32 PHE HE1  1 1 
        7 13869 1 1 32 PHE HE2  H  -6.266   0.315   0.151 1.00 . A A . 32 PHE HE2  1 1 
        7 13870 1 1 32 PHE HZ   H  -7.434  -1.416  -1.143 1.00 . A A . 32 PHE HZ   1 1 
        7 13871 1 1 32 PHE N    N -11.683   3.657   2.398 1.00 . A A . 32 PHE N    1 1 
        7 13872 1 1 32 PHE O    O  -9.008   1.530   3.368 1.00 . A A . 32 PHE O    1 1 
        7 13873 1 1 33 LYS C    C  -8.843   3.033   6.094 1.00 . A A . 33 LYS C    1 1 
        7 13874 1 1 33 LYS CA   C  -8.305   3.716   4.835 1.00 . A A . 33 LYS CA   1 1 
        7 13875 1 1 33 LYS CB   C  -7.864   5.146   5.137 1.00 . A A . 33 LYS CB   1 1 
        7 13876 1 1 33 LYS CD   C  -8.527   7.478   5.815 1.00 . A A . 33 LYS CD   1 1 
        7 13877 1 1 33 LYS CE   C  -8.010   8.115   4.533 1.00 . A A . 33 LYS CE   1 1 
        7 13878 1 1 33 LYS CG   C  -8.995   6.049   5.590 1.00 . A A . 33 LYS CG   1 1 
        7 13879 1 1 33 LYS H    H  -9.759   4.530   3.521 1.00 . A A . 33 LYS H    1 1 
        7 13880 1 1 33 LYS HA   H  -7.453   3.157   4.483 1.00 . A A . 33 LYS HA   1 1 
        7 13881 1 1 33 LYS HB2  H  -7.115   5.123   5.913 1.00 . A A . 33 LYS HB2  1 1 
        7 13882 1 1 33 LYS HB3  H  -7.430   5.569   4.244 1.00 . A A . 33 LYS HB3  1 1 
        7 13883 1 1 33 LYS HD2  H  -9.355   8.061   6.184 1.00 . A A . 33 LYS HD2  1 1 
        7 13884 1 1 33 LYS HD3  H  -7.734   7.473   6.548 1.00 . A A . 33 LYS HD3  1 1 
        7 13885 1 1 33 LYS HE2  H  -7.122   7.589   4.218 1.00 . A A . 33 LYS HE2  1 1 
        7 13886 1 1 33 LYS HE3  H  -8.767   8.025   3.769 1.00 . A A . 33 LYS HE3  1 1 
        7 13887 1 1 33 LYS HG2  H  -9.764   6.050   4.832 1.00 . A A . 33 LYS HG2  1 1 
        7 13888 1 1 33 LYS HG3  H  -9.400   5.663   6.514 1.00 . A A . 33 LYS HG3  1 1 
        7 13889 1 1 33 LYS HZ1  H  -6.892   9.652   5.391 1.00 . A A . 33 LYS HZ1  1 1 
        7 13890 1 1 33 LYS HZ2  H  -8.501  10.066   5.091 1.00 . A A . 33 LYS HZ2  1 1 
        7 13891 1 1 33 LYS HZ3  H  -7.403   9.975   3.812 1.00 . A A . 33 LYS HZ3  1 1 
        7 13892 1 1 33 LYS N    N  -9.306   3.698   3.773 1.00 . A A . 33 LYS N    1 1 
        7 13893 1 1 33 LYS NZ   N  -7.677   9.550   4.719 1.00 . A A . 33 LYS NZ   1 1 
        7 13894 1 1 33 LYS O    O  -8.132   2.873   7.085 1.00 . A A . 33 LYS O    1 1 
        7 13895 1 1 34 GLU C    C -10.894   0.425   6.666 1.00 . A A . 34 GLU C    1 1 
        7 13896 1 1 34 GLU CA   C -10.734   1.874   7.112 1.00 . A A . 34 GLU CA   1 1 
        7 13897 1 1 34 GLU CB   C -12.101   2.458   7.464 1.00 . A A . 34 GLU CB   1 1 
        7 13898 1 1 34 GLU CD   C -13.401   4.455   8.282 1.00 . A A . 34 GLU CD   1 1 
        7 13899 1 1 34 GLU CG   C -12.065   3.939   7.793 1.00 . A A . 34 GLU CG   1 1 
        7 13900 1 1 34 GLU H    H -10.651   2.880   5.257 1.00 . A A . 34 GLU H    1 1 
        7 13901 1 1 34 GLU HA   H -10.092   1.912   7.976 1.00 . A A . 34 GLU HA   1 1 
        7 13902 1 1 34 GLU HB2  H -12.764   2.316   6.624 1.00 . A A . 34 GLU HB2  1 1 
        7 13903 1 1 34 GLU HB3  H -12.495   1.930   8.317 1.00 . A A . 34 GLU HB3  1 1 
        7 13904 1 1 34 GLU HG2  H -11.324   4.108   8.558 1.00 . A A . 34 GLU HG2  1 1 
        7 13905 1 1 34 GLU HG3  H -11.789   4.484   6.901 1.00 . A A . 34 GLU HG3  1 1 
        7 13906 1 1 34 GLU N    N -10.112   2.643   6.043 1.00 . A A . 34 GLU N    1 1 
        7 13907 1 1 34 GLU O    O -11.403  -0.423   7.399 1.00 . A A . 34 GLU O    1 1 
        7 13908 1 1 34 GLU OE1  O -13.718   4.262   9.475 1.00 . A A . 34 GLU OE1  1 1 
        7 13909 1 1 34 GLU OE2  O -14.146   5.056   7.483 1.00 . A A . 34 GLU OE2  1 1 
        7 13910 1 1 35 LEU C    C  -9.502  -2.079   5.473 1.00 . A A . 35 LEU C    1 1 
        7 13911 1 1 35 LEU CA   C -10.546  -1.156   4.852 1.00 . A A . 35 LEU CA   1 1 
        7 13912 1 1 35 LEU CB   C -10.381  -1.003   3.331 1.00 . A A . 35 LEU CB   1 1 
        7 13913 1 1 35 LEU CD1  C  -9.076  -2.920   2.384 1.00 . A A . 35 LEU CD1  1 1 
        7 13914 1 1 35 LEU CD2  C -11.487  -3.230   2.998 1.00 . A A . 35 LEU CD2  1 1 
        7 13915 1 1 35 LEU CG   C -10.442  -2.262   2.468 1.00 . A A . 35 LEU CG   1 1 
        7 13916 1 1 35 LEU H    H -10.022   0.879   4.937 1.00 . A A . 35 LEU H    1 1 
        7 13917 1 1 35 LEU HA   H -11.529  -1.548   5.067 1.00 . A A . 35 LEU HA   1 1 
        7 13918 1 1 35 LEU HB2  H -11.154  -0.337   2.985 1.00 . A A . 35 LEU HB2  1 1 
        7 13919 1 1 35 LEU HB3  H  -9.428  -0.527   3.154 1.00 . A A . 35 LEU HB3  1 1 
        7 13920 1 1 35 LEU HD11 H  -9.080  -3.649   1.589 1.00 . A A . 35 LEU HD11 1 1 
        7 13921 1 1 35 LEU HD12 H  -8.856  -3.410   3.322 1.00 . A A . 35 LEU HD12 1 1 
        7 13922 1 1 35 LEU HD13 H  -8.326  -2.169   2.184 1.00 . A A . 35 LEU HD13 1 1 
        7 13923 1 1 35 LEU HD21 H -11.224  -3.529   4.002 1.00 . A A . 35 LEU HD21 1 1 
        7 13924 1 1 35 LEU HD22 H -11.525  -4.101   2.361 1.00 . A A . 35 LEU HD22 1 1 
        7 13925 1 1 35 LEU HD23 H -12.453  -2.747   3.008 1.00 . A A . 35 LEU HD23 1 1 
        7 13926 1 1 35 LEU HG   H -10.731  -1.980   1.469 1.00 . A A . 35 LEU HG   1 1 
        7 13927 1 1 35 LEU N    N -10.450   0.159   5.451 1.00 . A A . 35 LEU N    1 1 
        7 13928 1 1 35 LEU O    O  -8.307  -1.801   5.436 1.00 . A A . 35 LEU O    1 1 
        7 13929 1 1 36 ARG C    C  -9.256  -5.493   6.298 1.00 . A A . 36 ARG C    1 1 
        7 13930 1 1 36 ARG CA   C  -9.104  -4.072   6.801 1.00 . A A . 36 ARG CA   1 1 
        7 13931 1 1 36 ARG CB   C  -9.415  -4.009   8.296 1.00 . A A . 36 ARG CB   1 1 
        7 13932 1 1 36 ARG CD   C  -7.749  -2.178   8.631 1.00 . A A . 36 ARG CD   1 1 
        7 13933 1 1 36 ARG CG   C  -9.165  -2.643   8.911 1.00 . A A . 36 ARG CG   1 1 
        7 13934 1 1 36 ARG CZ   C  -6.301  -0.246   9.047 1.00 . A A . 36 ARG CZ   1 1 
        7 13935 1 1 36 ARG H    H -10.921  -3.373   5.997 1.00 . A A . 36 ARG H    1 1 
        7 13936 1 1 36 ARG HA   H  -8.085  -3.758   6.639 1.00 . A A . 36 ARG HA   1 1 
        7 13937 1 1 36 ARG HB2  H -10.454  -4.263   8.444 1.00 . A A . 36 ARG HB2  1 1 
        7 13938 1 1 36 ARG HB3  H  -8.802  -4.731   8.810 1.00 . A A . 36 ARG HB3  1 1 
        7 13939 1 1 36 ARG HD2  H  -7.061  -2.919   9.008 1.00 . A A . 36 ARG HD2  1 1 
        7 13940 1 1 36 ARG HD3  H  -7.624  -2.088   7.562 1.00 . A A . 36 ARG HD3  1 1 
        7 13941 1 1 36 ARG HE   H  -8.117  -0.504   9.848 1.00 . A A . 36 ARG HE   1 1 
        7 13942 1 1 36 ARG HG2  H  -9.860  -1.933   8.487 1.00 . A A . 36 ARG HG2  1 1 
        7 13943 1 1 36 ARG HG3  H  -9.313  -2.704   9.979 1.00 . A A . 36 ARG HG3  1 1 
        7 13944 1 1 36 ARG HH11 H  -5.566  -1.629   7.767 1.00 . A A . 36 ARG HH11 1 1 
        7 13945 1 1 36 ARG HH12 H  -4.509  -0.283   8.077 1.00 . A A . 36 ARG HH12 1 1 
        7 13946 1 1 36 ARG HH21 H  -6.760   1.309  10.262 1.00 . A A . 36 ARG HH21 1 1 
        7 13947 1 1 36 ARG HH22 H  -5.203   1.392   9.505 1.00 . A A . 36 ARG HH22 1 1 
        7 13948 1 1 36 ARG N    N  -9.971  -3.167   6.067 1.00 . A A . 36 ARG N    1 1 
        7 13949 1 1 36 ARG NE   N  -7.443  -0.894   9.248 1.00 . A A . 36 ARG NE   1 1 
        7 13950 1 1 36 ARG NH1  N  -5.392  -0.760   8.230 1.00 . A A . 36 ARG NH1  1 1 
        7 13951 1 1 36 ARG NH2  N  -6.071   0.911   9.651 1.00 . A A . 36 ARG NH2  1 1 
        7 13952 1 1 36 ARG O    O -10.244  -5.803   5.638 1.00 . A A . 36 ARG O    1 1 
        7 13953 1 1 37 GLU C    C  -9.576  -8.444   6.525 1.00 . A A . 37 GLU C    1 1 
        7 13954 1 1 37 GLU CA   C  -8.307  -7.719   6.103 1.00 . A A . 37 GLU CA   1 1 
        7 13955 1 1 37 GLU CB   C  -7.077  -8.477   6.587 1.00 . A A . 37 GLU CB   1 1 
        7 13956 1 1 37 GLU CD   C  -5.743 -10.607   6.460 1.00 . A A . 37 GLU CD   1 1 
        7 13957 1 1 37 GLU CG   C  -6.997  -9.884   6.036 1.00 . A A . 37 GLU CG   1 1 
        7 13958 1 1 37 GLU H    H  -7.565  -6.062   7.198 1.00 . A A . 37 GLU H    1 1 
        7 13959 1 1 37 GLU HA   H  -8.283  -7.668   5.027 1.00 . A A . 37 GLU HA   1 1 
        7 13960 1 1 37 GLU HB2  H  -6.191  -7.940   6.279 1.00 . A A . 37 GLU HB2  1 1 
        7 13961 1 1 37 GLU HB3  H  -7.102  -8.533   7.663 1.00 . A A . 37 GLU HB3  1 1 
        7 13962 1 1 37 GLU HG2  H  -7.854 -10.441   6.386 1.00 . A A . 37 GLU HG2  1 1 
        7 13963 1 1 37 GLU HG3  H  -7.018  -9.834   4.957 1.00 . A A . 37 GLU HG3  1 1 
        7 13964 1 1 37 GLU N    N  -8.299  -6.353   6.610 1.00 . A A . 37 GLU N    1 1 
        7 13965 1 1 37 GLU O    O -10.183  -9.175   5.738 1.00 . A A . 37 GLU O    1 1 
        7 13966 1 1 37 GLU OE1  O  -5.652 -11.014   7.636 1.00 . A A . 37 GLU OE1  1 1 
        7 13967 1 1 37 GLU OE2  O  -4.849 -10.795   5.611 1.00 . A A . 37 GLU OE2  1 1 
        7 13968 1 1 38 THR C    C -12.405  -8.319   7.409 1.00 . A A . 38 THR C    1 1 
        7 13969 1 1 38 THR CA   C -11.228  -8.763   8.273 1.00 . A A . 38 THR CA   1 1 
        7 13970 1 1 38 THR CB   C -11.454  -8.318   9.728 1.00 . A A . 38 THR CB   1 1 
        7 13971 1 1 38 THR CG2  C -12.696  -8.967  10.313 1.00 . A A . 38 THR CG2  1 1 
        7 13972 1 1 38 THR H    H  -9.442  -7.639   8.348 1.00 . A A . 38 THR H    1 1 
        7 13973 1 1 38 THR HA   H -11.152  -9.839   8.246 1.00 . A A . 38 THR HA   1 1 
        7 13974 1 1 38 THR HB   H -11.583  -7.244   9.743 1.00 . A A . 38 THR HB   1 1 
        7 13975 1 1 38 THR HG1  H -10.404  -8.277  11.402 1.00 . A A . 38 THR HG1  1 1 
        7 13976 1 1 38 THR HG21 H -13.554  -8.711   9.708 1.00 . A A . 38 THR HG21 1 1 
        7 13977 1 1 38 THR HG22 H -12.848  -8.611  11.321 1.00 . A A . 38 THR HG22 1 1 
        7 13978 1 1 38 THR HG23 H -12.570 -10.037  10.325 1.00 . A A . 38 THR HG23 1 1 
        7 13979 1 1 38 THR N    N  -9.990  -8.205   7.760 1.00 . A A . 38 THR N    1 1 
        7 13980 1 1 38 THR O    O -13.382  -9.046   7.234 1.00 . A A . 38 THR O    1 1 
        7 13981 1 1 38 THR OG1  O -10.311  -8.662  10.522 1.00 . A A . 38 THR OG1  1 1 
        7 13982 1 1 39 HIS C    C -13.254  -7.233   4.607 1.00 . A A . 39 HIS C    1 1 
        7 13983 1 1 39 HIS CA   C -13.318  -6.585   5.981 1.00 . A A . 39 HIS CA   1 1 
        7 13984 1 1 39 HIS CB   C -13.188  -5.063   5.864 1.00 . A A . 39 HIS CB   1 1 
        7 13985 1 1 39 HIS CD2  C -13.764  -4.767   8.380 1.00 . A A . 39 HIS CD2  1 1 
        7 13986 1 1 39 HIS CE1  C -13.149  -2.677   8.606 1.00 . A A . 39 HIS CE1  1 1 
        7 13987 1 1 39 HIS CG   C -13.315  -4.343   7.175 1.00 . A A . 39 HIS CG   1 1 
        7 13988 1 1 39 HIS H    H -11.452  -6.621   6.967 1.00 . A A . 39 HIS H    1 1 
        7 13989 1 1 39 HIS HA   H -14.270  -6.822   6.429 1.00 . A A . 39 HIS HA   1 1 
        7 13990 1 1 39 HIS HB2  H -12.220  -4.827   5.450 1.00 . A A . 39 HIS HB2  1 1 
        7 13991 1 1 39 HIS HB3  H -13.958  -4.694   5.202 1.00 . A A . 39 HIS HB3  1 1 
        7 13992 1 1 39 HIS HD1  H -12.613  -2.421   6.653 1.00 . A A . 39 HIS HD1  1 1 
        7 13993 1 1 39 HIS HD2  H -14.137  -5.753   8.613 1.00 . A A . 39 HIS HD2  1 1 
        7 13994 1 1 39 HIS HE1  H -12.929  -1.712   9.033 1.00 . A A . 39 HIS HE1  1 1 
        7 13995 1 1 39 HIS HE2  H -13.989  -3.691  10.175 1.00 . A A . 39 HIS HE2  1 1 
        7 13996 1 1 39 HIS N    N -12.282  -7.131   6.836 1.00 . A A . 39 HIS N    1 1 
        7 13997 1 1 39 HIS ND1  N -12.941  -3.026   7.352 1.00 . A A . 39 HIS ND1  1 1 
        7 13998 1 1 39 HIS NE2  N -13.650  -3.712   9.248 1.00 . A A . 39 HIS NE2  1 1 
        7 13999 1 1 39 HIS O    O -14.267  -7.376   3.941 1.00 . A A . 39 HIS O    1 1 
        7 14000 1 1 40 LEU C    C -12.549  -9.732   3.027 1.00 . A A . 40 LEU C    1 1 
        7 14001 1 1 40 LEU CA   C -11.892  -8.371   2.937 1.00 . A A . 40 LEU CA   1 1 
        7 14002 1 1 40 LEU CB   C -10.421  -8.539   2.564 1.00 . A A . 40 LEU CB   1 1 
        7 14003 1 1 40 LEU CD1  C  -9.606  -6.190   2.720 1.00 . A A . 40 LEU CD1  1 1 
        7 14004 1 1 40 LEU CD2  C  -8.499  -7.771   1.167 1.00 . A A . 40 LEU CD2  1 1 
        7 14005 1 1 40 LEU CG   C  -9.809  -7.369   1.805 1.00 . A A . 40 LEU CG   1 1 
        7 14006 1 1 40 LEU H    H -11.265  -7.449   4.741 1.00 . A A . 40 LEU H    1 1 
        7 14007 1 1 40 LEU HA   H -12.385  -7.803   2.164 1.00 . A A . 40 LEU HA   1 1 
        7 14008 1 1 40 LEU HB2  H  -9.856  -8.683   3.473 1.00 . A A . 40 LEU HB2  1 1 
        7 14009 1 1 40 LEU HB3  H -10.325  -9.424   1.956 1.00 . A A . 40 LEU HB3  1 1 
        7 14010 1 1 40 LEU HD11 H -10.564  -5.851   3.087 1.00 . A A . 40 LEU HD11 1 1 
        7 14011 1 1 40 LEU HD12 H  -9.125  -5.396   2.176 1.00 . A A . 40 LEU HD12 1 1 
        7 14012 1 1 40 LEU HD13 H  -8.986  -6.484   3.552 1.00 . A A . 40 LEU HD13 1 1 
        7 14013 1 1 40 LEU HD21 H  -7.828  -8.145   1.926 1.00 . A A . 40 LEU HD21 1 1 
        7 14014 1 1 40 LEU HD22 H  -8.056  -6.912   0.687 1.00 . A A . 40 LEU HD22 1 1 
        7 14015 1 1 40 LEU HD23 H  -8.679  -8.541   0.432 1.00 . A A . 40 LEU HD23 1 1 
        7 14016 1 1 40 LEU HG   H -10.484  -7.068   1.020 1.00 . A A . 40 LEU HG   1 1 
        7 14017 1 1 40 LEU N    N -12.056  -7.642   4.192 1.00 . A A . 40 LEU N    1 1 
        7 14018 1 1 40 LEU O    O -13.050 -10.253   2.035 1.00 . A A . 40 LEU O    1 1 
        7 14019 1 1 41 ASN C    C -14.743 -11.325   4.223 1.00 . A A . 41 ASN C    1 1 
        7 14020 1 1 41 ASN CA   C -13.260 -11.541   4.475 1.00 . A A . 41 ASN CA   1 1 
        7 14021 1 1 41 ASN CB   C -13.036 -12.026   5.909 1.00 . A A . 41 ASN CB   1 1 
        7 14022 1 1 41 ASN CG   C -11.616 -12.497   6.155 1.00 . A A . 41 ASN CG   1 1 
        7 14023 1 1 41 ASN H    H -12.014  -9.891   4.944 1.00 . A A . 41 ASN H    1 1 
        7 14024 1 1 41 ASN HA   H -12.892 -12.287   3.787 1.00 . A A . 41 ASN HA   1 1 
        7 14025 1 1 41 ASN HB2  H -13.244 -11.213   6.590 1.00 . A A . 41 ASN HB2  1 1 
        7 14026 1 1 41 ASN HB3  H -13.709 -12.843   6.115 1.00 . A A . 41 ASN HB3  1 1 
        7 14027 1 1 41 ASN HD21 H -11.786 -12.082   8.087 1.00 . A A . 41 ASN HD21 1 1 
        7 14028 1 1 41 ASN HD22 H -10.261 -12.722   7.585 1.00 . A A . 41 ASN HD22 1 1 
        7 14029 1 1 41 ASN N    N -12.536 -10.304   4.221 1.00 . A A . 41 ASN N    1 1 
        7 14030 1 1 41 ASN ND2  N -11.176 -12.427   7.399 1.00 . A A . 41 ASN ND2  1 1 
        7 14031 1 1 41 ASN O    O -15.437 -12.198   3.699 1.00 . A A . 41 ASN O    1 1 
        7 14032 1 1 41 ASN OD1  O -10.926 -12.941   5.237 1.00 . A A . 41 ASN OD1  1 1 
        7 14033 1 1 42 GLU C    C -16.823  -9.451   2.876 1.00 . A A . 42 GLU C    1 1 
        7 14034 1 1 42 GLU CA   C -16.590  -9.743   4.355 1.00 . A A . 42 GLU CA   1 1 
        7 14035 1 1 42 GLU CB   C -16.902  -8.504   5.188 1.00 . A A . 42 GLU CB   1 1 
        7 14036 1 1 42 GLU CD   C -17.641  -9.711   7.278 1.00 . A A . 42 GLU CD   1 1 
        7 14037 1 1 42 GLU CG   C -16.685  -8.704   6.677 1.00 . A A . 42 GLU CG   1 1 
        7 14038 1 1 42 GLU H    H -14.601  -9.501   5.010 1.00 . A A . 42 GLU H    1 1 
        7 14039 1 1 42 GLU HA   H -17.229 -10.552   4.665 1.00 . A A . 42 GLU HA   1 1 
        7 14040 1 1 42 GLU HB2  H -16.264  -7.696   4.859 1.00 . A A . 42 GLU HB2  1 1 
        7 14041 1 1 42 GLU HB3  H -17.929  -8.227   5.030 1.00 . A A . 42 GLU HB3  1 1 
        7 14042 1 1 42 GLU HG2  H -15.675  -9.050   6.836 1.00 . A A . 42 GLU HG2  1 1 
        7 14043 1 1 42 GLU HG3  H -16.822  -7.757   7.175 1.00 . A A . 42 GLU HG3  1 1 
        7 14044 1 1 42 GLU N    N -15.209 -10.138   4.579 1.00 . A A . 42 GLU N    1 1 
        7 14045 1 1 42 GLU O    O -17.872  -9.767   2.320 1.00 . A A . 42 GLU O    1 1 
        7 14046 1 1 42 GLU OE1  O -17.383 -10.926   7.172 1.00 . A A . 42 GLU OE1  1 1 
        7 14047 1 1 42 GLU OE2  O -18.652  -9.296   7.874 1.00 . A A . 42 GLU OE2  1 1 
        7 14048 1 1 43 LEU C    C -15.675  -9.739  -0.046 1.00 . A A . 43 LEU C    1 1 
        7 14049 1 1 43 LEU CA   C -15.865  -8.508   0.833 1.00 . A A . 43 LEU CA   1 1 
        7 14050 1 1 43 LEU CB   C -14.768  -7.494   0.519 1.00 . A A . 43 LEU CB   1 1 
        7 14051 1 1 43 LEU CD1  C -13.554  -5.398   1.126 1.00 . A A . 43 LEU CD1  1 1 
        7 14052 1 1 43 LEU CD2  C -16.025  -5.383   0.964 1.00 . A A . 43 LEU CD2  1 1 
        7 14053 1 1 43 LEU CG   C -14.814  -6.207   1.336 1.00 . A A . 43 LEU CG   1 1 
        7 14054 1 1 43 LEU H    H -15.014  -8.623   2.763 1.00 . A A . 43 LEU H    1 1 
        7 14055 1 1 43 LEU HA   H -16.825  -8.064   0.625 1.00 . A A . 43 LEU HA   1 1 
        7 14056 1 1 43 LEU HB2  H -13.814  -7.969   0.692 1.00 . A A . 43 LEU HB2  1 1 
        7 14057 1 1 43 LEU HB3  H -14.836  -7.233  -0.523 1.00 . A A . 43 LEU HB3  1 1 
        7 14058 1 1 43 LEU HD11 H -13.635  -4.465   1.664 1.00 . A A . 43 LEU HD11 1 1 
        7 14059 1 1 43 LEU HD12 H -13.427  -5.198   0.073 1.00 . A A . 43 LEU HD12 1 1 
        7 14060 1 1 43 LEU HD13 H -12.704  -5.955   1.494 1.00 . A A . 43 LEU HD13 1 1 
        7 14061 1 1 43 LEU HD21 H -16.052  -4.490   1.569 1.00 . A A . 43 LEU HD21 1 1 
        7 14062 1 1 43 LEU HD22 H -16.920  -5.963   1.136 1.00 . A A . 43 LEU HD22 1 1 
        7 14063 1 1 43 LEU HD23 H -15.967  -5.110  -0.079 1.00 . A A . 43 LEU HD23 1 1 
        7 14064 1 1 43 LEU HG   H -14.885  -6.454   2.384 1.00 . A A . 43 LEU HG   1 1 
        7 14065 1 1 43 LEU N    N -15.817  -8.857   2.248 1.00 . A A . 43 LEU N    1 1 
        7 14066 1 1 43 LEU O    O -15.816  -9.673  -1.269 1.00 . A A . 43 LEU O    1 1 
        7 14067 1 1 44 ASN C    C -13.847 -12.066  -0.943 1.00 . A A . 44 ASN C    1 1 
        7 14068 1 1 44 ASN CA   C -15.104 -12.129  -0.074 1.00 . A A . 44 ASN CA   1 1 
        7 14069 1 1 44 ASN CB   C -16.334 -12.515  -0.906 1.00 . A A . 44 ASN CB   1 1 
        7 14070 1 1 44 ASN CG   C -16.414 -14.003  -1.205 1.00 . A A . 44 ASN CG   1 1 
        7 14071 1 1 44 ASN H    H -15.197 -10.802   1.568 1.00 . A A . 44 ASN H    1 1 
        7 14072 1 1 44 ASN HA   H -14.952 -12.875   0.690 1.00 . A A . 44 ASN HA   1 1 
        7 14073 1 1 44 ASN HB2  H -17.223 -12.229  -0.368 1.00 . A A . 44 ASN HB2  1 1 
        7 14074 1 1 44 ASN HB3  H -16.301 -11.980  -1.842 1.00 . A A . 44 ASN HB3  1 1 
        7 14075 1 1 44 ASN HD21 H -15.467 -13.750  -2.931 1.00 . A A . 44 ASN HD21 1 1 
        7 14076 1 1 44 ASN HD22 H -15.934 -15.372  -2.556 1.00 . A A . 44 ASN HD22 1 1 
        7 14077 1 1 44 ASN N    N -15.323 -10.849   0.598 1.00 . A A . 44 ASN N    1 1 
        7 14078 1 1 44 ASN ND2  N -15.885 -14.416  -2.344 1.00 . A A . 44 ASN ND2  1 1 
        7 14079 1 1 44 ASN O    O -13.681 -12.831  -1.888 1.00 . A A . 44 ASN O    1 1 
        7 14080 1 1 44 ASN OD1  O -16.960 -14.775  -0.417 1.00 . A A . 44 ASN OD1  1 1 
        7 14081 1 1 45 ILE C    C -10.659 -11.936  -0.725 1.00 . A A . 45 ILE C    1 1 
        7 14082 1 1 45 ILE CA   C -11.696 -10.995  -1.313 1.00 . A A . 45 ILE CA   1 1 
        7 14083 1 1 45 ILE CB   C -11.180  -9.544  -1.274 1.00 . A A . 45 ILE CB   1 1 
        7 14084 1 1 45 ILE CD1  C -11.898  -7.140  -1.724 1.00 . A A . 45 ILE CD1  1 1 
        7 14085 1 1 45 ILE CG1  C -12.247  -8.604  -1.838 1.00 . A A . 45 ILE CG1  1 1 
        7 14086 1 1 45 ILE CG2  C  -9.882  -9.419  -2.066 1.00 . A A . 45 ILE CG2  1 1 
        7 14087 1 1 45 ILE H    H -13.143 -10.563   0.166 1.00 . A A . 45 ILE H    1 1 
        7 14088 1 1 45 ILE HA   H -11.867 -11.266  -2.342 1.00 . A A . 45 ILE HA   1 1 
        7 14089 1 1 45 ILE HB   H -10.979  -9.280  -0.249 1.00 . A A . 45 ILE HB   1 1 
        7 14090 1 1 45 ILE HD11 H -10.960  -6.955  -2.226 1.00 . A A . 45 ILE HD11 1 1 
        7 14091 1 1 45 ILE HD12 H -11.808  -6.873  -0.682 1.00 . A A . 45 ILE HD12 1 1 
        7 14092 1 1 45 ILE HD13 H -12.674  -6.548  -2.183 1.00 . A A . 45 ILE HD13 1 1 
        7 14093 1 1 45 ILE HG12 H -12.394  -8.827  -2.884 1.00 . A A . 45 ILE HG12 1 1 
        7 14094 1 1 45 ILE HG13 H -13.174  -8.768  -1.309 1.00 . A A . 45 ILE HG13 1 1 
        7 14095 1 1 45 ILE HG21 H -10.057  -9.706  -3.092 1.00 . A A . 45 ILE HG21 1 1 
        7 14096 1 1 45 ILE HG22 H  -9.133 -10.069  -1.635 1.00 . A A . 45 ILE HG22 1 1 
        7 14097 1 1 45 ILE HG23 H  -9.535  -8.397  -2.031 1.00 . A A . 45 ILE HG23 1 1 
        7 14098 1 1 45 ILE N    N -12.955 -11.147  -0.601 1.00 . A A . 45 ILE N    1 1 
        7 14099 1 1 45 ILE O    O  -9.896 -11.570   0.166 1.00 . A A . 45 ILE O    1 1 
        7 14100 1 1 46 MET C    C  -8.482 -14.273  -1.352 1.00 . A A . 46 MET C    1 1 
        7 14101 1 1 46 MET CA   C  -9.831 -14.213  -0.646 1.00 . A A . 46 MET CA   1 1 
        7 14102 1 1 46 MET CB   C -10.544 -15.558  -0.753 1.00 . A A . 46 MET CB   1 1 
        7 14103 1 1 46 MET CE   C -11.697 -13.941   2.177 1.00 . A A . 46 MET CE   1 1 
        7 14104 1 1 46 MET CG   C -11.903 -15.603  -0.062 1.00 . A A . 46 MET CG   1 1 
        7 14105 1 1 46 MET H    H -11.266 -13.375  -1.954 1.00 . A A . 46 MET H    1 1 
        7 14106 1 1 46 MET HA   H  -9.662 -13.988   0.393 1.00 . A A . 46 MET HA   1 1 
        7 14107 1 1 46 MET HB2  H -10.691 -15.787  -1.796 1.00 . A A . 46 MET HB2  1 1 
        7 14108 1 1 46 MET HB3  H  -9.917 -16.319  -0.312 1.00 . A A . 46 MET HB3  1 1 
        7 14109 1 1 46 MET HE1  H -12.568 -13.424   1.802 1.00 . A A . 46 MET HE1  1 1 
        7 14110 1 1 46 MET HE2  H -10.810 -13.508   1.745 1.00 . A A . 46 MET HE2  1 1 
        7 14111 1 1 46 MET HE3  H -11.656 -13.842   3.251 1.00 . A A . 46 MET HE3  1 1 
        7 14112 1 1 46 MET HG2  H -12.455 -14.714  -0.334 1.00 . A A . 46 MET HG2  1 1 
        7 14113 1 1 46 MET HG3  H -12.436 -16.472  -0.411 1.00 . A A . 46 MET HG3  1 1 
        7 14114 1 1 46 MET N    N -10.673 -13.165  -1.199 1.00 . A A . 46 MET N    1 1 
        7 14115 1 1 46 MET O    O  -7.559 -14.932  -0.874 1.00 . A A . 46 MET O    1 1 
        7 14116 1 1 46 MET SD   S -11.798 -15.676   1.743 1.00 . A A . 46 MET SD   1 1 
        7 14117 1 1 47 ASP C    C  -6.023 -12.895  -2.383 1.00 . A A . 47 ASP C    1 1 
        7 14118 1 1 47 ASP CA   C  -7.124 -13.502  -3.241 1.00 . A A . 47 ASP CA   1 1 
        7 14119 1 1 47 ASP CB   C  -7.321 -12.655  -4.501 1.00 . A A . 47 ASP CB   1 1 
        7 14120 1 1 47 ASP CG   C  -8.034 -13.399  -5.611 1.00 . A A . 47 ASP CG   1 1 
        7 14121 1 1 47 ASP H    H  -9.161 -13.097  -2.815 1.00 . A A . 47 ASP H    1 1 
        7 14122 1 1 47 ASP HA   H  -6.841 -14.501  -3.527 1.00 . A A . 47 ASP HA   1 1 
        7 14123 1 1 47 ASP HB2  H  -7.907 -11.784  -4.248 1.00 . A A . 47 ASP HB2  1 1 
        7 14124 1 1 47 ASP HB3  H  -6.357 -12.340  -4.866 1.00 . A A . 47 ASP HB3  1 1 
        7 14125 1 1 47 ASP N    N  -8.375 -13.578  -2.483 1.00 . A A . 47 ASP N    1 1 
        7 14126 1 1 47 ASP O    O  -6.037 -11.705  -2.088 1.00 . A A . 47 ASP O    1 1 
        7 14127 1 1 47 ASP OD1  O  -9.281 -13.426  -5.613 1.00 . A A . 47 ASP OD1  1 1 
        7 14128 1 1 47 ASP OD2  O  -7.353 -13.946  -6.497 1.00 . A A . 47 ASP OD2  1 1 
        7 14129 1 1 48 PRO C    C  -3.179 -12.160  -1.352 1.00 . A A . 48 PRO C    1 1 
        7 14130 1 1 48 PRO CA   C  -4.013 -13.386  -0.999 1.00 . A A . 48 PRO CA   1 1 
        7 14131 1 1 48 PRO CB   C  -3.119 -14.622  -0.946 1.00 . A A . 48 PRO CB   1 1 
        7 14132 1 1 48 PRO CD   C  -4.855 -15.103  -2.500 1.00 . A A . 48 PRO CD   1 1 
        7 14133 1 1 48 PRO CG   C  -3.951 -15.725  -1.483 1.00 . A A . 48 PRO CG   1 1 
        7 14134 1 1 48 PRO HA   H  -4.459 -13.234  -0.031 1.00 . A A . 48 PRO HA   1 1 
        7 14135 1 1 48 PRO HB2  H  -2.241 -14.456  -1.550 1.00 . A A . 48 PRO HB2  1 1 
        7 14136 1 1 48 PRO HB3  H  -2.828 -14.812   0.073 1.00 . A A . 48 PRO HB3  1 1 
        7 14137 1 1 48 PRO HD2  H  -4.384 -15.095  -3.469 1.00 . A A . 48 PRO HD2  1 1 
        7 14138 1 1 48 PRO HD3  H  -5.794 -15.631  -2.535 1.00 . A A . 48 PRO HD3  1 1 
        7 14139 1 1 48 PRO HG2  H  -3.322 -16.468  -1.946 1.00 . A A . 48 PRO HG2  1 1 
        7 14140 1 1 48 PRO HG3  H  -4.532 -16.165  -0.688 1.00 . A A . 48 PRO HG3  1 1 
        7 14141 1 1 48 PRO N    N  -5.040 -13.732  -1.994 1.00 . A A . 48 PRO N    1 1 
        7 14142 1 1 48 PRO O    O  -3.032 -11.261  -0.527 1.00 . A A . 48 PRO O    1 1 
        7 14143 1 1 49 GLN C    C  -2.708  -9.756  -3.101 1.00 . A A . 49 GLN C    1 1 
        7 14144 1 1 49 GLN CA   C  -1.821 -10.976  -2.976 1.00 . A A . 49 GLN CA   1 1 
        7 14145 1 1 49 GLN CB   C  -1.119 -11.230  -4.307 1.00 . A A . 49 GLN CB   1 1 
        7 14146 1 1 49 GLN CD   C   1.002 -11.862  -5.499 1.00 . A A . 49 GLN CD   1 1 
        7 14147 1 1 49 GLN CG   C   0.270 -11.823  -4.172 1.00 . A A . 49 GLN CG   1 1 
        7 14148 1 1 49 GLN H    H  -2.730 -12.883  -3.166 1.00 . A A . 49 GLN H    1 1 
        7 14149 1 1 49 GLN HA   H  -1.077 -10.788  -2.217 1.00 . A A . 49 GLN HA   1 1 
        7 14150 1 1 49 GLN HB2  H  -1.718 -11.906  -4.893 1.00 . A A . 49 GLN HB2  1 1 
        7 14151 1 1 49 GLN HB3  H  -1.034 -10.292  -4.836 1.00 . A A . 49 GLN HB3  1 1 
        7 14152 1 1 49 GLN HE21 H   2.726 -11.483  -4.596 1.00 . A A . 49 GLN HE21 1 1 
        7 14153 1 1 49 GLN HE22 H   2.799 -11.678  -6.312 1.00 . A A . 49 GLN HE22 1 1 
        7 14154 1 1 49 GLN HG2  H   0.840 -11.224  -3.477 1.00 . A A . 49 GLN HG2  1 1 
        7 14155 1 1 49 GLN HG3  H   0.186 -12.828  -3.792 1.00 . A A . 49 GLN HG3  1 1 
        7 14156 1 1 49 GLN N    N  -2.610 -12.128  -2.553 1.00 . A A . 49 GLN N    1 1 
        7 14157 1 1 49 GLN NE2  N   2.305 -11.655  -5.465 1.00 . A A . 49 GLN NE2  1 1 
        7 14158 1 1 49 GLN O    O  -2.326  -8.653  -2.724 1.00 . A A . 49 GLN O    1 1 
        7 14159 1 1 49 GLN OE1  O   0.392 -12.033  -6.553 1.00 . A A . 49 GLN OE1  1 1 
        7 14160 1 1 50 HIS C    C  -5.263  -8.314  -2.465 1.00 . A A . 50 HIS C    1 1 
        7 14161 1 1 50 HIS CA   C  -4.861  -8.895  -3.810 1.00 . A A . 50 HIS CA   1 1 
        7 14162 1 1 50 HIS CB   C  -6.079  -9.400  -4.588 1.00 . A A . 50 HIS CB   1 1 
        7 14163 1 1 50 HIS CD2  C  -4.576 -10.088  -6.591 1.00 . A A . 50 HIS CD2  1 1 
        7 14164 1 1 50 HIS CE1  C  -6.102 -10.168  -8.149 1.00 . A A . 50 HIS CE1  1 1 
        7 14165 1 1 50 HIS CG   C  -5.756  -9.767  -6.012 1.00 . A A . 50 HIS CG   1 1 
        7 14166 1 1 50 HIS H    H  -4.161 -10.893  -3.853 1.00 . A A . 50 HIS H    1 1 
        7 14167 1 1 50 HIS HA   H  -4.370  -8.125  -4.384 1.00 . A A . 50 HIS HA   1 1 
        7 14168 1 1 50 HIS HB2  H  -6.470 -10.275  -4.095 1.00 . A A . 50 HIS HB2  1 1 
        7 14169 1 1 50 HIS HB3  H  -6.836  -8.631  -4.601 1.00 . A A . 50 HIS HB3  1 1 
        7 14170 1 1 50 HIS HD1  H  -7.661  -9.635  -6.936 1.00 . A A . 50 HIS HD1  1 1 
        7 14171 1 1 50 HIS HD2  H  -3.618 -10.139  -6.094 1.00 . A A . 50 HIS HD2  1 1 
        7 14172 1 1 50 HIS HE1  H  -6.589 -10.285  -9.105 1.00 . A A . 50 HIS HE1  1 1 
        7 14173 1 1 50 HIS HE2  H  -4.128 -10.428  -8.611 1.00 . A A . 50 HIS HE2  1 1 
        7 14174 1 1 50 HIS N    N  -3.907  -9.974  -3.613 1.00 . A A . 50 HIS N    1 1 
        7 14175 1 1 50 HIS ND1  N  -6.694  -9.826  -7.021 1.00 . A A . 50 HIS ND1  1 1 
        7 14176 1 1 50 HIS NE2  N  -4.819 -10.331  -7.915 1.00 . A A . 50 HIS NE2  1 1 
        7 14177 1 1 50 HIS O    O  -5.412  -7.102  -2.320 1.00 . A A . 50 HIS O    1 1 
        7 14178 1 1 51 ARG C    C  -4.463  -7.925   0.360 1.00 . A A . 51 ARG C    1 1 
        7 14179 1 1 51 ARG CA   C  -5.613  -8.798  -0.102 1.00 . A A . 51 ARG CA   1 1 
        7 14180 1 1 51 ARG CB   C  -5.695 -10.033   0.797 1.00 . A A . 51 ARG CB   1 1 
        7 14181 1 1 51 ARG CD   C  -6.881 -12.194   1.273 1.00 . A A . 51 ARG CD   1 1 
        7 14182 1 1 51 ARG CG   C  -6.990 -10.807   0.664 1.00 . A A . 51 ARG CG   1 1 
        7 14183 1 1 51 ARG CZ   C  -6.323 -13.245   3.435 1.00 . A A . 51 ARG CZ   1 1 
        7 14184 1 1 51 ARG H    H  -5.406 -10.154  -1.708 1.00 . A A . 51 ARG H    1 1 
        7 14185 1 1 51 ARG HA   H  -6.535  -8.244  -0.036 1.00 . A A . 51 ARG HA   1 1 
        7 14186 1 1 51 ARG HB2  H  -4.881 -10.697   0.549 1.00 . A A . 51 ARG HB2  1 1 
        7 14187 1 1 51 ARG HB3  H  -5.592  -9.721   1.825 1.00 . A A . 51 ARG HB3  1 1 
        7 14188 1 1 51 ARG HD2  H  -7.860 -12.648   1.273 1.00 . A A . 51 ARG HD2  1 1 
        7 14189 1 1 51 ARG HD3  H  -6.217 -12.785   0.663 1.00 . A A . 51 ARG HD3  1 1 
        7 14190 1 1 51 ARG HE   H  -6.035 -11.312   2.989 1.00 . A A . 51 ARG HE   1 1 
        7 14191 1 1 51 ARG HG2  H  -7.775 -10.264   1.167 1.00 . A A . 51 ARG HG2  1 1 
        7 14192 1 1 51 ARG HG3  H  -7.233 -10.902  -0.385 1.00 . A A . 51 ARG HG3  1 1 
        7 14193 1 1 51 ARG HH11 H  -7.171 -14.491   2.081 1.00 . A A . 51 ARG HH11 1 1 
        7 14194 1 1 51 ARG HH12 H  -6.745 -15.222   3.593 1.00 . A A . 51 ARG HH12 1 1 
        7 14195 1 1 51 ARG HH21 H  -5.455 -12.270   4.996 1.00 . A A . 51 ARG HH21 1 1 
        7 14196 1 1 51 ARG HH22 H  -5.770 -13.964   5.246 1.00 . A A . 51 ARG HH22 1 1 
        7 14197 1 1 51 ARG N    N  -5.416  -9.196  -1.487 1.00 . A A . 51 ARG N    1 1 
        7 14198 1 1 51 ARG NE   N  -6.372 -12.170   2.645 1.00 . A A . 51 ARG NE   1 1 
        7 14199 1 1 51 ARG NH1  N  -6.786 -14.412   3.000 1.00 . A A . 51 ARG NH1  1 1 
        7 14200 1 1 51 ARG NH2  N  -5.813 -13.153   4.656 1.00 . A A . 51 ARG NH2  1 1 
        7 14201 1 1 51 ARG O    O  -4.660  -6.784   0.774 1.00 . A A . 51 ARG O    1 1 
        7 14202 1 1 52 ALA C    C  -1.942  -6.403   0.138 1.00 . A A . 52 ALA C    1 1 
        7 14203 1 1 52 ALA CA   C  -2.053  -7.814   0.704 1.00 . A A . 52 ALA CA   1 1 
        7 14204 1 1 52 ALA CB   C  -0.851  -8.651   0.309 1.00 . A A . 52 ALA CB   1 1 
        7 14205 1 1 52 ALA H    H  -3.187  -9.367  -0.153 1.00 . A A . 52 ALA H    1 1 
        7 14206 1 1 52 ALA HA   H  -2.085  -7.759   1.781 1.00 . A A . 52 ALA HA   1 1 
        7 14207 1 1 52 ALA HB1  H   0.051  -8.170   0.647 1.00 . A A . 52 ALA HB1  1 1 
        7 14208 1 1 52 ALA HB2  H  -0.823  -8.758  -0.765 1.00 . A A . 52 ALA HB2  1 1 
        7 14209 1 1 52 ALA HB3  H  -0.928  -9.627   0.766 1.00 . A A . 52 ALA HB3  1 1 
        7 14210 1 1 52 ALA N    N  -3.263  -8.475   0.252 1.00 . A A . 52 ALA N    1 1 
        7 14211 1 1 52 ALA O    O  -1.591  -5.465   0.855 1.00 . A A . 52 ALA O    1 1 
        7 14212 1 1 53 LYS C    C  -3.263  -4.014  -1.210 1.00 . A A . 53 LYS C    1 1 
        7 14213 1 1 53 LYS CA   C  -2.210  -4.947  -1.789 1.00 . A A . 53 LYS CA   1 1 
        7 14214 1 1 53 LYS CB   C  -2.403  -5.077  -3.301 1.00 . A A . 53 LYS CB   1 1 
        7 14215 1 1 53 LYS CD   C  -1.312  -5.858  -5.447 1.00 . A A . 53 LYS CD   1 1 
        7 14216 1 1 53 LYS CE   C  -0.381  -4.711  -5.805 1.00 . A A . 53 LYS CE   1 1 
        7 14217 1 1 53 LYS CG   C  -1.421  -6.040  -3.943 1.00 . A A . 53 LYS CG   1 1 
        7 14218 1 1 53 LYS H    H  -2.526  -7.039  -1.666 1.00 . A A . 53 LYS H    1 1 
        7 14219 1 1 53 LYS HA   H  -1.236  -4.524  -1.600 1.00 . A A . 53 LYS HA   1 1 
        7 14220 1 1 53 LYS HB2  H  -3.405  -5.428  -3.496 1.00 . A A . 53 LYS HB2  1 1 
        7 14221 1 1 53 LYS HB3  H  -2.275  -4.106  -3.755 1.00 . A A . 53 LYS HB3  1 1 
        7 14222 1 1 53 LYS HD2  H  -0.926  -6.768  -5.881 1.00 . A A . 53 LYS HD2  1 1 
        7 14223 1 1 53 LYS HD3  H  -2.292  -5.653  -5.849 1.00 . A A . 53 LYS HD3  1 1 
        7 14224 1 1 53 LYS HE2  H  -0.802  -3.789  -5.430 1.00 . A A . 53 LYS HE2  1 1 
        7 14225 1 1 53 LYS HE3  H   0.577  -4.889  -5.335 1.00 . A A . 53 LYS HE3  1 1 
        7 14226 1 1 53 LYS HG2  H  -0.447  -5.879  -3.506 1.00 . A A . 53 LYS HG2  1 1 
        7 14227 1 1 53 LYS HG3  H  -1.744  -7.050  -3.736 1.00 . A A . 53 LYS HG3  1 1 
        7 14228 1 1 53 LYS HZ1  H   0.552  -3.895  -7.485 1.00 . A A . 53 LYS HZ1  1 1 
        7 14229 1 1 53 LYS HZ2  H  -1.074  -4.280  -7.725 1.00 . A A . 53 LYS HZ2  1 1 
        7 14230 1 1 53 LYS HZ3  H   0.087  -5.511  -7.677 1.00 . A A . 53 LYS HZ3  1 1 
        7 14231 1 1 53 LYS N    N  -2.259  -6.252  -1.142 1.00 . A A . 53 LYS N    1 1 
        7 14232 1 1 53 LYS NZ   N  -0.188  -4.593  -7.274 1.00 . A A . 53 LYS NZ   1 1 
        7 14233 1 1 53 LYS O    O  -2.954  -2.893  -0.809 1.00 . A A . 53 LYS O    1 1 
        7 14234 1 1 54 LEU C    C  -5.317  -3.169   0.765 1.00 . A A . 54 LEU C    1 1 
        7 14235 1 1 54 LEU CA   C  -5.609  -3.697  -0.635 1.00 . A A . 54 LEU CA   1 1 
        7 14236 1 1 54 LEU CB   C  -6.890  -4.529  -0.623 1.00 . A A . 54 LEU CB   1 1 
        7 14237 1 1 54 LEU CD1  C  -8.547  -5.910  -1.884 1.00 . A A . 54 LEU CD1  1 1 
        7 14238 1 1 54 LEU CD2  C  -7.955  -3.636  -2.703 1.00 . A A . 54 LEU CD2  1 1 
        7 14239 1 1 54 LEU CG   C  -7.442  -4.880  -2.001 1.00 . A A . 54 LEU CG   1 1 
        7 14240 1 1 54 LEU H    H  -4.675  -5.409  -1.454 1.00 . A A . 54 LEU H    1 1 
        7 14241 1 1 54 LEU HA   H  -5.746  -2.859  -1.300 1.00 . A A . 54 LEU HA   1 1 
        7 14242 1 1 54 LEU HB2  H  -6.691  -5.447  -0.092 1.00 . A A . 54 LEU HB2  1 1 
        7 14243 1 1 54 LEU HB3  H  -7.646  -3.980  -0.086 1.00 . A A . 54 LEU HB3  1 1 
        7 14244 1 1 54 LEU HD11 H  -8.142  -6.821  -1.467 1.00 . A A . 54 LEU HD11 1 1 
        7 14245 1 1 54 LEU HD12 H  -8.957  -6.111  -2.862 1.00 . A A . 54 LEU HD12 1 1 
        7 14246 1 1 54 LEU HD13 H  -9.323  -5.531  -1.235 1.00 . A A . 54 LEU HD13 1 1 
        7 14247 1 1 54 LEU HD21 H  -8.696  -3.154  -2.084 1.00 . A A . 54 LEU HD21 1 1 
        7 14248 1 1 54 LEU HD22 H  -8.399  -3.914  -3.647 1.00 . A A . 54 LEU HD22 1 1 
        7 14249 1 1 54 LEU HD23 H  -7.133  -2.957  -2.878 1.00 . A A . 54 LEU HD23 1 1 
        7 14250 1 1 54 LEU HG   H  -6.652  -5.304  -2.602 1.00 . A A . 54 LEU HG   1 1 
        7 14251 1 1 54 LEU N    N  -4.500  -4.492  -1.149 1.00 . A A . 54 LEU N    1 1 
        7 14252 1 1 54 LEU O    O  -5.527  -1.989   1.048 1.00 . A A . 54 LEU O    1 1 
        7 14253 1 1 55 LEU C    C  -3.377  -2.619   3.038 1.00 . A A . 55 LEU C    1 1 
        7 14254 1 1 55 LEU CA   C  -4.505  -3.635   2.999 1.00 . A A . 55 LEU CA   1 1 
        7 14255 1 1 55 LEU CB   C  -4.159  -4.838   3.882 1.00 . A A . 55 LEU CB   1 1 
        7 14256 1 1 55 LEU CD1  C  -6.567  -4.720   4.544 1.00 . A A . 55 LEU CD1  1 1 
        7 14257 1 1 55 LEU CD2  C  -5.676  -6.824   3.538 1.00 . A A . 55 LEU CD2  1 1 
        7 14258 1 1 55 LEU CG   C  -5.359  -5.626   4.415 1.00 . A A . 55 LEU CG   1 1 
        7 14259 1 1 55 LEU H    H  -4.646  -4.963   1.351 1.00 . A A . 55 LEU H    1 1 
        7 14260 1 1 55 LEU HA   H  -5.390  -3.162   3.398 1.00 . A A . 55 LEU HA   1 1 
        7 14261 1 1 55 LEU HB2  H  -3.541  -5.511   3.307 1.00 . A A . 55 LEU HB2  1 1 
        7 14262 1 1 55 LEU HB3  H  -3.588  -4.483   4.724 1.00 . A A . 55 LEU HB3  1 1 
        7 14263 1 1 55 LEU HD11 H  -7.376  -5.265   5.005 1.00 . A A . 55 LEU HD11 1 1 
        7 14264 1 1 55 LEU HD12 H  -6.871  -4.387   3.562 1.00 . A A . 55 LEU HD12 1 1 
        7 14265 1 1 55 LEU HD13 H  -6.312  -3.864   5.152 1.00 . A A . 55 LEU HD13 1 1 
        7 14266 1 1 55 LEU HD21 H  -5.939  -6.486   2.547 1.00 . A A . 55 LEU HD21 1 1 
        7 14267 1 1 55 LEU HD22 H  -6.505  -7.372   3.962 1.00 . A A . 55 LEU HD22 1 1 
        7 14268 1 1 55 LEU HD23 H  -4.810  -7.468   3.481 1.00 . A A . 55 LEU HD23 1 1 
        7 14269 1 1 55 LEU HG   H  -5.122  -5.991   5.404 1.00 . A A . 55 LEU HG   1 1 
        7 14270 1 1 55 LEU N    N  -4.813  -4.036   1.634 1.00 . A A . 55 LEU N    1 1 
        7 14271 1 1 55 LEU O    O  -3.457  -1.636   3.764 1.00 . A A . 55 LEU O    1 1 
        7 14272 1 1 56 THR C    C  -1.637  -0.554   1.745 1.00 . A A . 56 THR C    1 1 
        7 14273 1 1 56 THR CA   C  -1.202  -1.937   2.207 1.00 . A A . 56 THR CA   1 1 
        7 14274 1 1 56 THR CB   C  -0.113  -2.463   1.268 1.00 . A A . 56 THR CB   1 1 
        7 14275 1 1 56 THR CG2  C   1.123  -1.585   1.324 1.00 . A A . 56 THR CG2  1 1 
        7 14276 1 1 56 THR H    H  -2.338  -3.641   1.672 1.00 . A A . 56 THR H    1 1 
        7 14277 1 1 56 THR HA   H  -0.790  -1.865   3.203 1.00 . A A . 56 THR HA   1 1 
        7 14278 1 1 56 THR HB   H  -0.496  -2.465   0.260 1.00 . A A . 56 THR HB   1 1 
        7 14279 1 1 56 THR HG1  H  -0.429  -4.409   1.286 1.00 . A A . 56 THR HG1  1 1 
        7 14280 1 1 56 THR HG21 H   1.860  -1.958   0.628 1.00 . A A . 56 THR HG21 1 1 
        7 14281 1 1 56 THR HG22 H   1.529  -1.605   2.324 1.00 . A A . 56 THR HG22 1 1 
        7 14282 1 1 56 THR HG23 H   0.859  -0.570   1.062 1.00 . A A . 56 THR HG23 1 1 
        7 14283 1 1 56 THR N    N  -2.339  -2.847   2.248 1.00 . A A . 56 THR N    1 1 
        7 14284 1 1 56 THR O    O  -1.186   0.467   2.272 1.00 . A A . 56 THR O    1 1 
        7 14285 1 1 56 THR OG1  O   0.228  -3.795   1.646 1.00 . A A . 56 THR OG1  1 1 
        7 14286 1 1 57 ALA C    C  -3.838   1.421   1.371 1.00 . A A . 57 ALA C    1 1 
        7 14287 1 1 57 ALA CA   C  -3.070   0.710   0.265 1.00 . A A . 57 ALA CA   1 1 
        7 14288 1 1 57 ALA CB   C  -3.959   0.451  -0.937 1.00 . A A . 57 ALA CB   1 1 
        7 14289 1 1 57 ALA H    H  -2.807  -1.380   0.348 1.00 . A A . 57 ALA H    1 1 
        7 14290 1 1 57 ALA HA   H  -2.249   1.332  -0.052 1.00 . A A . 57 ALA HA   1 1 
        7 14291 1 1 57 ALA HB1  H  -4.662  -0.334  -0.703 1.00 . A A . 57 ALA HB1  1 1 
        7 14292 1 1 57 ALA HB2  H  -3.349   0.152  -1.777 1.00 . A A . 57 ALA HB2  1 1 
        7 14293 1 1 57 ALA HB3  H  -4.496   1.353  -1.184 1.00 . A A . 57 ALA HB3  1 1 
        7 14294 1 1 57 ALA N    N  -2.520  -0.533   0.757 1.00 . A A . 57 ALA N    1 1 
        7 14295 1 1 57 ALA O    O  -3.668   2.619   1.582 1.00 . A A . 57 ALA O    1 1 
        7 14296 1 1 58 ALA C    C  -4.481   1.780   4.282 1.00 . A A . 58 ALA C    1 1 
        7 14297 1 1 58 ALA CA   C  -5.412   1.214   3.213 1.00 . A A . 58 ALA CA   1 1 
        7 14298 1 1 58 ALA CB   C  -6.309   0.144   3.809 1.00 . A A . 58 ALA CB   1 1 
        7 14299 1 1 58 ALA H    H  -4.759  -0.282   1.867 1.00 . A A . 58 ALA H    1 1 
        7 14300 1 1 58 ALA HA   H  -6.038   2.009   2.837 1.00 . A A . 58 ALA HA   1 1 
        7 14301 1 1 58 ALA HB1  H  -6.911   0.577   4.595 1.00 . A A . 58 ALA HB1  1 1 
        7 14302 1 1 58 ALA HB2  H  -5.700  -0.651   4.214 1.00 . A A . 58 ALA HB2  1 1 
        7 14303 1 1 58 ALA HB3  H  -6.953  -0.252   3.039 1.00 . A A . 58 ALA HB3  1 1 
        7 14304 1 1 58 ALA N    N  -4.656   0.668   2.094 1.00 . A A . 58 ALA N    1 1 
        7 14305 1 1 58 ALA O    O  -4.736   2.850   4.838 1.00 . A A . 58 ALA O    1 1 
        7 14306 1 1 59 GLU C    C  -1.833   2.844   5.155 1.00 . A A . 59 GLU C    1 1 
        7 14307 1 1 59 GLU CA   C  -2.397   1.479   5.521 1.00 . A A . 59 GLU CA   1 1 
        7 14308 1 1 59 GLU CB   C  -1.257   0.457   5.584 1.00 . A A . 59 GLU CB   1 1 
        7 14309 1 1 59 GLU CD   C  -2.084  -0.977   7.502 1.00 . A A . 59 GLU CD   1 1 
        7 14310 1 1 59 GLU CG   C  -1.688  -0.924   6.041 1.00 . A A . 59 GLU CG   1 1 
        7 14311 1 1 59 GLU H    H  -3.270   0.204   4.075 1.00 . A A . 59 GLU H    1 1 
        7 14312 1 1 59 GLU HA   H  -2.871   1.538   6.488 1.00 . A A . 59 GLU HA   1 1 
        7 14313 1 1 59 GLU HB2  H  -0.825   0.363   4.599 1.00 . A A . 59 GLU HB2  1 1 
        7 14314 1 1 59 GLU HB3  H  -0.502   0.818   6.264 1.00 . A A . 59 GLU HB3  1 1 
        7 14315 1 1 59 GLU HG2  H  -2.531  -1.237   5.446 1.00 . A A . 59 GLU HG2  1 1 
        7 14316 1 1 59 GLU HG3  H  -0.868  -1.609   5.882 1.00 . A A . 59 GLU HG3  1 1 
        7 14317 1 1 59 GLU N    N  -3.398   1.056   4.548 1.00 . A A . 59 GLU N    1 1 
        7 14318 1 1 59 GLU O    O  -1.855   3.783   5.954 1.00 . A A . 59 GLU O    1 1 
        7 14319 1 1 59 GLU OE1  O  -1.572  -1.853   8.225 1.00 . A A . 59 GLU OE1  1 1 
        7 14320 1 1 59 GLU OE2  O  -2.909  -0.152   7.939 1.00 . A A . 59 GLU OE2  1 1 
        7 14321 1 1 60 LEU C    C  -1.723   5.309   3.318 1.00 . A A . 60 LEU C    1 1 
        7 14322 1 1 60 LEU CA   C  -0.712   4.182   3.483 1.00 . A A . 60 LEU CA   1 1 
        7 14323 1 1 60 LEU CB   C   0.061   3.962   2.185 1.00 . A A . 60 LEU CB   1 1 
        7 14324 1 1 60 LEU CD1  C   1.659   2.258   3.117 1.00 . A A . 60 LEU CD1  1 1 
        7 14325 1 1 60 LEU CD2  C   2.211   3.483   1.014 1.00 . A A . 60 LEU CD2  1 1 
        7 14326 1 1 60 LEU CG   C   1.529   3.569   2.362 1.00 . A A . 60 LEU CG   1 1 
        7 14327 1 1 60 LEU H    H  -1.394   2.187   3.316 1.00 . A A . 60 LEU H    1 1 
        7 14328 1 1 60 LEU HA   H  -0.010   4.473   4.250 1.00 . A A . 60 LEU HA   1 1 
        7 14329 1 1 60 LEU HB2  H  -0.432   3.181   1.624 1.00 . A A . 60 LEU HB2  1 1 
        7 14330 1 1 60 LEU HB3  H   0.025   4.874   1.608 1.00 . A A . 60 LEU HB3  1 1 
        7 14331 1 1 60 LEU HD11 H   1.148   1.477   2.577 1.00 . A A . 60 LEU HD11 1 1 
        7 14332 1 1 60 LEU HD12 H   1.221   2.367   4.100 1.00 . A A . 60 LEU HD12 1 1 
        7 14333 1 1 60 LEU HD13 H   2.705   2.004   3.217 1.00 . A A . 60 LEU HD13 1 1 
        7 14334 1 1 60 LEU HD21 H   1.616   2.875   0.350 1.00 . A A . 60 LEU HD21 1 1 
        7 14335 1 1 60 LEU HD22 H   3.188   3.039   1.132 1.00 . A A . 60 LEU HD22 1 1 
        7 14336 1 1 60 LEU HD23 H   2.313   4.476   0.598 1.00 . A A . 60 LEU HD23 1 1 
        7 14337 1 1 60 LEU HG   H   2.029   4.332   2.937 1.00 . A A . 60 LEU HG   1 1 
        7 14338 1 1 60 LEU N    N  -1.339   2.954   3.931 1.00 . A A . 60 LEU N    1 1 
        7 14339 1 1 60 LEU O    O  -1.407   6.449   3.598 1.00 . A A . 60 LEU O    1 1 
        7 14340 1 1 61 LEU C    C  -4.338   6.651   4.070 1.00 . A A . 61 LEU C    1 1 
        7 14341 1 1 61 LEU CA   C  -3.960   6.038   2.727 1.00 . A A . 61 LEU CA   1 1 
        7 14342 1 1 61 LEU CB   C  -5.215   5.479   2.062 1.00 . A A . 61 LEU CB   1 1 
        7 14343 1 1 61 LEU CD1  C  -6.411   4.638   0.055 1.00 . A A . 61 LEU CD1  1 1 
        7 14344 1 1 61 LEU CD2  C  -4.520   6.244  -0.221 1.00 . A A . 61 LEU CD2  1 1 
        7 14345 1 1 61 LEU CG   C  -5.069   5.085   0.597 1.00 . A A . 61 LEU CG   1 1 
        7 14346 1 1 61 LEU H    H  -3.151   4.070   2.652 1.00 . A A . 61 LEU H    1 1 
        7 14347 1 1 61 LEU HA   H  -3.549   6.814   2.100 1.00 . A A . 61 LEU HA   1 1 
        7 14348 1 1 61 LEU HB2  H  -5.527   4.606   2.616 1.00 . A A . 61 LEU HB2  1 1 
        7 14349 1 1 61 LEU HB3  H  -5.992   6.222   2.134 1.00 . A A . 61 LEU HB3  1 1 
        7 14350 1 1 61 LEU HD11 H  -6.886   3.994   0.774 1.00 . A A . 61 LEU HD11 1 1 
        7 14351 1 1 61 LEU HD12 H  -6.265   4.101  -0.868 1.00 . A A . 61 LEU HD12 1 1 
        7 14352 1 1 61 LEU HD13 H  -7.034   5.502  -0.122 1.00 . A A . 61 LEU HD13 1 1 
        7 14353 1 1 61 LEU HD21 H  -4.470   5.958  -1.261 1.00 . A A . 61 LEU HD21 1 1 
        7 14354 1 1 61 LEU HD22 H  -3.530   6.495   0.129 1.00 . A A . 61 LEU HD22 1 1 
        7 14355 1 1 61 LEU HD23 H  -5.169   7.100  -0.112 1.00 . A A . 61 LEU HD23 1 1 
        7 14356 1 1 61 LEU HG   H  -4.380   4.256   0.518 1.00 . A A . 61 LEU HG   1 1 
        7 14357 1 1 61 LEU N    N  -2.937   5.002   2.883 1.00 . A A . 61 LEU N    1 1 
        7 14358 1 1 61 LEU O    O  -4.818   7.783   4.135 1.00 . A A . 61 LEU O    1 1 
        7 14359 1 1 62 LEU C    C  -3.462   7.408   6.946 1.00 . A A . 62 LEU C    1 1 
        7 14360 1 1 62 LEU CA   C  -4.464   6.360   6.471 1.00 . A A . 62 LEU CA   1 1 
        7 14361 1 1 62 LEU CB   C  -4.504   5.176   7.438 1.00 . A A . 62 LEU CB   1 1 
        7 14362 1 1 62 LEU CD1  C  -6.420   6.044   8.804 1.00 . A A . 62 LEU CD1  1 1 
        7 14363 1 1 62 LEU CD2  C  -4.942   4.253   9.719 1.00 . A A . 62 LEU CD2  1 1 
        7 14364 1 1 62 LEU CG   C  -5.003   5.494   8.847 1.00 . A A . 62 LEU CG   1 1 
        7 14365 1 1 62 LEU H    H  -3.746   5.000   5.023 1.00 . A A . 62 LEU H    1 1 
        7 14366 1 1 62 LEU HA   H  -5.442   6.810   6.428 1.00 . A A . 62 LEU HA   1 1 
        7 14367 1 1 62 LEU HB2  H  -5.145   4.418   7.013 1.00 . A A . 62 LEU HB2  1 1 
        7 14368 1 1 62 LEU HB3  H  -3.505   4.773   7.517 1.00 . A A . 62 LEU HB3  1 1 
        7 14369 1 1 62 LEU HD11 H  -7.069   5.326   8.326 1.00 . A A . 62 LEU HD11 1 1 
        7 14370 1 1 62 LEU HD12 H  -6.431   6.968   8.245 1.00 . A A . 62 LEU HD12 1 1 
        7 14371 1 1 62 LEU HD13 H  -6.765   6.227   9.810 1.00 . A A . 62 LEU HD13 1 1 
        7 14372 1 1 62 LEU HD21 H  -3.921   3.904   9.777 1.00 . A A . 62 LEU HD21 1 1 
        7 14373 1 1 62 LEU HD22 H  -5.561   3.481   9.287 1.00 . A A . 62 LEU HD22 1 1 
        7 14374 1 1 62 LEU HD23 H  -5.298   4.490  10.709 1.00 . A A . 62 LEU HD23 1 1 
        7 14375 1 1 62 LEU HG   H  -4.365   6.248   9.287 1.00 . A A . 62 LEU HG   1 1 
        7 14376 1 1 62 LEU N    N  -4.130   5.896   5.137 1.00 . A A . 62 LEU N    1 1 
        7 14377 1 1 62 LEU O    O  -3.823   8.358   7.645 1.00 . A A . 62 LEU O    1 1 
        7 14378 1 1 63 ASP C    C  -0.817   9.171   5.863 1.00 . A A . 63 ASP C    1 1 
        7 14379 1 1 63 ASP CA   C  -1.156   8.169   6.963 1.00 . A A . 63 ASP CA   1 1 
        7 14380 1 1 63 ASP CB   C   0.103   7.398   7.358 1.00 . A A . 63 ASP CB   1 1 
        7 14381 1 1 63 ASP CG   C  -0.051   6.654   8.668 1.00 . A A . 63 ASP CG   1 1 
        7 14382 1 1 63 ASP H    H  -1.983   6.479   5.979 1.00 . A A . 63 ASP H    1 1 
        7 14383 1 1 63 ASP HA   H  -1.515   8.709   7.821 1.00 . A A . 63 ASP HA   1 1 
        7 14384 1 1 63 ASP HB2  H   0.330   6.678   6.584 1.00 . A A . 63 ASP HB2  1 1 
        7 14385 1 1 63 ASP HB3  H   0.926   8.090   7.449 1.00 . A A . 63 ASP HB3  1 1 
        7 14386 1 1 63 ASP N    N  -2.209   7.246   6.550 1.00 . A A . 63 ASP N    1 1 
        7 14387 1 1 63 ASP O    O  -0.500  10.331   6.133 1.00 . A A . 63 ASP O    1 1 
        7 14388 1 1 63 ASP OD1  O  -0.280   5.432   8.637 1.00 . A A . 63 ASP OD1  1 1 
        7 14389 1 1 63 ASP OD2  O   0.065   7.288   9.738 1.00 . A A . 63 ASP OD2  1 1 
        7 14390 1 1 64 TYR C    C  -1.694  10.002   2.687 1.00 . A A . 64 TYR C    1 1 
        7 14391 1 1 64 TYR CA   C  -0.490   9.514   3.480 1.00 . A A . 64 TYR CA   1 1 
        7 14392 1 1 64 TYR CB   C   0.406   8.688   2.557 1.00 . A A . 64 TYR CB   1 1 
        7 14393 1 1 64 TYR CD1  C   1.805   7.004   3.795 1.00 . A A . 64 TYR CD1  1 1 
        7 14394 1 1 64 TYR CD2  C   2.827   9.051   3.140 1.00 . A A . 64 TYR CD2  1 1 
        7 14395 1 1 64 TYR CE1  C   2.990   6.586   4.355 1.00 . A A . 64 TYR CE1  1 1 
        7 14396 1 1 64 TYR CE2  C   4.018   8.643   3.700 1.00 . A A . 64 TYR CE2  1 1 
        7 14397 1 1 64 TYR CG   C   1.703   8.241   3.180 1.00 . A A . 64 TYR CG   1 1 
        7 14398 1 1 64 TYR CZ   C   4.096   7.409   4.306 1.00 . A A . 64 TYR CZ   1 1 
        7 14399 1 1 64 TYR H    H  -1.242   7.813   4.473 1.00 . A A . 64 TYR H    1 1 
        7 14400 1 1 64 TYR HA   H   0.066  10.363   3.841 1.00 . A A . 64 TYR HA   1 1 
        7 14401 1 1 64 TYR HB2  H  -0.131   7.804   2.253 1.00 . A A . 64 TYR HB2  1 1 
        7 14402 1 1 64 TYR HB3  H   0.644   9.273   1.683 1.00 . A A . 64 TYR HB3  1 1 
        7 14403 1 1 64 TYR HD1  H   0.937   6.363   3.832 1.00 . A A . 64 TYR HD1  1 1 
        7 14404 1 1 64 TYR HD2  H   2.763  10.015   2.662 1.00 . A A . 64 TYR HD2  1 1 
        7 14405 1 1 64 TYR HE1  H   3.048   5.618   4.829 1.00 . A A . 64 TYR HE1  1 1 
        7 14406 1 1 64 TYR HE2  H   4.881   9.290   3.660 1.00 . A A . 64 TYR HE2  1 1 
        7 14407 1 1 64 TYR HH   H   5.692   7.729   5.336 1.00 . A A . 64 TYR HH   1 1 
        7 14408 1 1 64 TYR N    N  -0.896   8.721   4.627 1.00 . A A . 64 TYR N    1 1 
        7 14409 1 1 64 TYR O    O  -1.725   9.886   1.467 1.00 . A A . 64 TYR O    1 1 
        7 14410 1 1 64 TYR OH   O   5.283   6.993   4.857 1.00 . A A . 64 TYR OH   1 1 
        7 14411 1 1 65 ASP C    C  -3.591  12.453   2.073 1.00 . A A . 65 ASP C    1 1 
        7 14412 1 1 65 ASP CA   C  -3.870  11.083   2.696 1.00 . A A . 65 ASP CA   1 1 
        7 14413 1 1 65 ASP CB   C  -5.039  11.176   3.678 1.00 . A A . 65 ASP CB   1 1 
        7 14414 1 1 65 ASP CG   C  -4.810  12.205   4.766 1.00 . A A . 65 ASP CG   1 1 
        7 14415 1 1 65 ASP H    H  -2.606  10.635   4.345 1.00 . A A . 65 ASP H    1 1 
        7 14416 1 1 65 ASP HA   H  -4.127  10.392   1.908 1.00 . A A . 65 ASP HA   1 1 
        7 14417 1 1 65 ASP HB2  H  -5.931  11.448   3.137 1.00 . A A . 65 ASP HB2  1 1 
        7 14418 1 1 65 ASP HB3  H  -5.184  10.212   4.143 1.00 . A A . 65 ASP HB3  1 1 
        7 14419 1 1 65 ASP N    N  -2.676  10.566   3.368 1.00 . A A . 65 ASP N    1 1 
        7 14420 1 1 65 ASP O    O  -4.465  13.319   2.017 1.00 . A A . 65 ASP O    1 1 
        7 14421 1 1 65 ASP OD1  O  -5.515  13.233   4.777 1.00 . A A . 65 ASP OD1  1 1 
        7 14422 1 1 65 ASP OD2  O  -3.921  11.987   5.614 1.00 . A A . 65 ASP OD2  1 1 
        7 14423 1 1 66 THR C    C  -2.144  15.060   1.954 1.00 . A A . 66 THR C    1 1 
        7 14424 1 1 66 THR CA   C  -1.875  13.875   1.024 1.00 . A A . 66 THR CA   1 1 
        7 14425 1 1 66 THR CB   C  -2.439  14.163  -0.391 1.00 . A A . 66 THR CB   1 1 
        7 14426 1 1 66 THR CG2  C  -1.595  13.484  -1.456 1.00 . A A . 66 THR CG2  1 1 
        7 14427 1 1 66 THR H    H  -1.773  11.836   1.559 1.00 . A A . 66 THR H    1 1 
        7 14428 1 1 66 THR HA   H  -0.804  13.772   0.927 1.00 . A A . 66 THR HA   1 1 
        7 14429 1 1 66 THR HB   H  -2.403  15.228  -0.560 1.00 . A A . 66 THR HB   1 1 
        7 14430 1 1 66 THR HG1  H  -4.200  13.683   0.372 1.00 . A A . 66 THR HG1  1 1 
        7 14431 1 1 66 THR HG21 H  -1.575  12.422  -1.274 1.00 . A A . 66 THR HG21 1 1 
        7 14432 1 1 66 THR HG22 H  -0.590  13.875  -1.422 1.00 . A A . 66 THR HG22 1 1 
        7 14433 1 1 66 THR HG23 H  -2.023  13.674  -2.431 1.00 . A A . 66 THR HG23 1 1 
        7 14434 1 1 66 THR N    N  -2.367  12.614   1.575 1.00 . A A . 66 THR N    1 1 
        7 14435 1 1 66 THR O    O  -2.358  16.178   1.504 1.00 . A A . 66 THR O    1 1 
        7 14436 1 1 66 THR OG1  O  -3.799  13.726  -0.509 1.00 . A A . 66 THR OG1  1 1 
        7 14437 1 1 67 GLY C    C  -1.097  16.693   4.521 1.00 . A A . 67 GLY C    1 1 
        7 14438 1 1 67 GLY CA   C  -2.337  15.875   4.221 1.00 . A A . 67 GLY CA   1 1 
        7 14439 1 1 67 GLY H    H  -1.882  13.912   3.571 1.00 . A A . 67 GLY H    1 1 
        7 14440 1 1 67 GLY HA2  H  -3.099  16.531   3.828 1.00 . A A . 67 GLY HA2  1 1 
        7 14441 1 1 67 GLY HA3  H  -2.694  15.433   5.138 1.00 . A A . 67 GLY HA3  1 1 
        7 14442 1 1 67 GLY N    N  -2.086  14.818   3.257 1.00 . A A . 67 GLY N    1 1 
        7 14443 1 1 67 GLY O    O  -0.860  17.076   5.669 1.00 . A A . 67 GLY O    1 1 
        7 14444 1 1 68 CYS C    C   1.969  17.024   4.475 1.00 . A A . 68 CYS C    1 1 
        7 14445 1 1 68 CYS CA   C   0.938  17.716   3.581 1.00 . A A . 68 CYS CA   1 1 
        7 14446 1 1 68 CYS CB   C   0.656  19.135   4.075 1.00 . A A . 68 CYS CB   1 1 
        7 14447 1 1 68 CYS H    H  -0.588  16.632   2.600 1.00 . A A . 68 CYS H    1 1 
        7 14448 1 1 68 CYS HA   H   1.352  17.782   2.586 1.00 . A A . 68 CYS HA   1 1 
        7 14449 1 1 68 CYS HB2  H   0.127  19.082   5.013 1.00 . A A . 68 CYS HB2  1 1 
        7 14450 1 1 68 CYS HB3  H   1.591  19.649   4.219 1.00 . A A . 68 CYS HB3  1 1 
        7 14451 1 1 68 CYS N    N  -0.309  16.952   3.478 1.00 . A A . 68 CYS N    1 1 
        7 14452 1 1 68 CYS O    O   1.646  16.121   5.247 1.00 . A A . 68 CYS O    1 1 
        7 14453 1 1 68 CYS SG   S  -0.352  20.125   2.923 1.00 . A A . 68 CYS SG   1 1 
        7 14454 1 1 69 GLU C    C   4.428  17.639   6.437 1.00 . A A . 69 GLU C    1 1 
        7 14455 1 1 69 GLU CA   C   4.303  16.872   5.132 1.00 . A A . 69 GLU CA   1 1 
        7 14456 1 1 69 GLU CB   C   5.626  16.918   4.366 1.00 . A A . 69 GLU CB   1 1 
        7 14457 1 1 69 GLU CD   C   6.915  16.190   2.324 1.00 . A A . 69 GLU CD   1 1 
        7 14458 1 1 69 GLU CG   C   5.629  16.067   3.109 1.00 . A A . 69 GLU CG   1 1 
        7 14459 1 1 69 GLU H    H   3.431  18.111   3.661 1.00 . A A . 69 GLU H    1 1 
        7 14460 1 1 69 GLU HA   H   4.058  15.845   5.353 1.00 . A A . 69 GLU HA   1 1 
        7 14461 1 1 69 GLU HB2  H   5.830  17.940   4.084 1.00 . A A . 69 GLU HB2  1 1 
        7 14462 1 1 69 GLU HB3  H   6.415  16.568   5.013 1.00 . A A . 69 GLU HB3  1 1 
        7 14463 1 1 69 GLU HG2  H   5.494  15.034   3.390 1.00 . A A . 69 GLU HG2  1 1 
        7 14464 1 1 69 GLU HG3  H   4.809  16.378   2.478 1.00 . A A . 69 GLU HG3  1 1 
        7 14465 1 1 69 GLU N    N   3.223  17.426   4.330 1.00 . A A . 69 GLU N    1 1 
        7 14466 1 1 69 GLU O    O   4.168  17.048   7.504 1.00 . A A . 69 GLU O    1 1 
        7 14467 1 1 69 GLU OXT  O   4.752  18.843   6.388 1.00 . A A . 69 GLU OXT  1 1 
        7 14468 1 1 69 GLU OE1  O   6.909  16.846   1.265 1.00 . A A . 69 GLU OE1  1 1 
        7 14469 1 1 69 GLU OE2  O   7.946  15.639   2.763 1.00 . A A . 69 GLU OE2  1 1 
        7 14470 2 1  1 GLY C    C   4.254   8.498   9.496 1.00 . B B .  1 GLY C    1 1 
        7 14471 2 1  1 GLY CA   C   2.777   8.771   9.660 1.00 . B B .  1 GLY CA   1 1 
        7 14472 2 1  1 GLY H1   H   3.017  10.668  10.473 1.00 . B B .  1 GLY H1   1 1 
        7 14473 2 1  1 GLY H2   H   2.870   9.442  11.625 1.00 . B B .  1 GLY H2   1 1 
        7 14474 2 1  1 GLY H3   H   1.505   9.978  10.784 1.00 . B B .  1 GLY H3   1 1 
        7 14475 2 1  1 GLY HA2  H   2.278   7.853   9.930 1.00 . B B .  1 GLY HA2  1 1 
        7 14476 2 1  1 GLY HA3  H   2.378   9.128   8.722 1.00 . B B .  1 GLY HA3  1 1 
        7 14477 2 1  1 GLY N    N   2.523   9.784  10.708 1.00 . B B .  1 GLY N    1 1 
        7 14478 2 1  1 GLY O    O   5.078   9.216  10.060 1.00 . B B .  1 GLY O    1 1 
        7 14479 2 1  2 PRO C    C   6.768   8.219   7.751 1.00 . B B .  2 PRO C    1 1 
        7 14480 2 1  2 PRO CA   C   6.027   7.117   8.494 1.00 . B B .  2 PRO CA   1 1 
        7 14481 2 1  2 PRO CB   C   5.959   5.854   7.633 1.00 . B B .  2 PRO CB   1 1 
        7 14482 2 1  2 PRO CD   C   3.715   6.522   8.061 1.00 . B B .  2 PRO CD   1 1 
        7 14483 2 1  2 PRO CG   C   4.584   5.322   7.830 1.00 . B B .  2 PRO CG   1 1 
        7 14484 2 1  2 PRO HA   H   6.546   6.899   9.414 1.00 . B B .  2 PRO HA   1 1 
        7 14485 2 1  2 PRO HB2  H   6.139   6.113   6.599 1.00 . B B .  2 PRO HB2  1 1 
        7 14486 2 1  2 PRO HB3  H   6.706   5.149   7.965 1.00 . B B .  2 PRO HB3  1 1 
        7 14487 2 1  2 PRO HD2  H   3.372   6.926   7.119 1.00 . B B .  2 PRO HD2  1 1 
        7 14488 2 1  2 PRO HD3  H   2.879   6.267   8.694 1.00 . B B .  2 PRO HD3  1 1 
        7 14489 2 1  2 PRO HG2  H   4.265   4.788   6.947 1.00 . B B .  2 PRO HG2  1 1 
        7 14490 2 1  2 PRO HG3  H   4.561   4.671   8.691 1.00 . B B .  2 PRO HG3  1 1 
        7 14491 2 1  2 PRO N    N   4.625   7.456   8.736 1.00 . B B .  2 PRO N    1 1 
        7 14492 2 1  2 PRO O    O   6.377   8.622   6.655 1.00 . B B .  2 PRO O    1 1 
        7 14493 2 1  3 LYS C    C   9.904   9.063   7.144 1.00 . B B .  3 LYS C    1 1 
        7 14494 2 1  3 LYS CA   C   8.669   9.717   7.737 1.00 . B B .  3 LYS CA   1 1 
        7 14495 2 1  3 LYS CB   C   9.087  10.780   8.751 1.00 . B B .  3 LYS CB   1 1 
        7 14496 2 1  3 LYS CD   C   7.121  12.319   8.337 1.00 . B B .  3 LYS CD   1 1 
        7 14497 2 1  3 LYS CE   C   7.962  13.392   7.659 1.00 . B B .  3 LYS CE   1 1 
        7 14498 2 1  3 LYS CG   C   7.918  11.534   9.372 1.00 . B B .  3 LYS CG   1 1 
        7 14499 2 1  3 LYS H    H   8.033   8.420   9.276 1.00 . B B .  3 LYS H    1 1 
        7 14500 2 1  3 LYS HA   H   8.106  10.183   6.946 1.00 . B B .  3 LYS HA   1 1 
        7 14501 2 1  3 LYS HB2  H   9.639  10.301   9.545 1.00 . B B .  3 LYS HB2  1 1 
        7 14502 2 1  3 LYS HB3  H   9.729  11.494   8.261 1.00 . B B .  3 LYS HB3  1 1 
        7 14503 2 1  3 LYS HD2  H   6.755  11.637   7.586 1.00 . B B .  3 LYS HD2  1 1 
        7 14504 2 1  3 LYS HD3  H   6.286  12.792   8.830 1.00 . B B .  3 LYS HD3  1 1 
        7 14505 2 1  3 LYS HE2  H   8.806  12.919   7.181 1.00 . B B .  3 LYS HE2  1 1 
        7 14506 2 1  3 LYS HE3  H   7.358  13.883   6.910 1.00 . B B .  3 LYS HE3  1 1 
        7 14507 2 1  3 LYS HG2  H   7.261  10.820   9.844 1.00 . B B .  3 LYS HG2  1 1 
        7 14508 2 1  3 LYS HG3  H   8.300  12.217  10.114 1.00 . B B .  3 LYS HG3  1 1 
        7 14509 2 1  3 LYS HZ1  H   7.661  14.882   9.093 1.00 . B B .  3 LYS HZ1  1 1 
        7 14510 2 1  3 LYS HZ2  H   9.023  15.128   8.121 1.00 . B B .  3 LYS HZ2  1 1 
        7 14511 2 1  3 LYS HZ3  H   9.060  13.963   9.342 1.00 . B B .  3 LYS HZ3  1 1 
        7 14512 2 1  3 LYS N    N   7.825   8.719   8.366 1.00 . B B .  3 LYS N    1 1 
        7 14513 2 1  3 LYS NZ   N   8.461  14.410   8.621 1.00 . B B .  3 LYS NZ   1 1 
        7 14514 2 1  3 LYS O    O  10.621   9.667   6.349 1.00 . B B .  3 LYS O    1 1 
        7 14515 2 1  4 THR C    C  10.935   5.782   6.436 1.00 . B B .  4 THR C    1 1 
        7 14516 2 1  4 THR CA   C  11.317   7.109   7.074 1.00 . B B .  4 THR CA   1 1 
        7 14517 2 1  4 THR CB   C  12.320   6.847   8.214 1.00 . B B .  4 THR CB   1 1 
        7 14518 2 1  4 THR CG2  C  12.871   8.150   8.763 1.00 . B B .  4 THR CG2  1 1 
        7 14519 2 1  4 THR H    H   9.529   7.381   8.146 1.00 . B B .  4 THR H    1 1 
        7 14520 2 1  4 THR HA   H  11.803   7.724   6.332 1.00 . B B .  4 THR HA   1 1 
        7 14521 2 1  4 THR HB   H  13.139   6.264   7.824 1.00 . B B .  4 THR HB   1 1 
        7 14522 2 1  4 THR HG1  H  12.049   6.387  10.117 1.00 . B B .  4 THR HG1  1 1 
        7 14523 2 1  4 THR HG21 H  13.542   7.940   9.582 1.00 . B B .  4 THR HG21 1 1 
        7 14524 2 1  4 THR HG22 H  12.056   8.767   9.112 1.00 . B B .  4 THR HG22 1 1 
        7 14525 2 1  4 THR HG23 H  13.407   8.669   7.982 1.00 . B B .  4 THR HG23 1 1 
        7 14526 2 1  4 THR N    N  10.149   7.825   7.539 1.00 . B B .  4 THR N    1 1 
        7 14527 2 1  4 THR O    O   9.785   5.342   6.530 1.00 . B B .  4 THR O    1 1 
        7 14528 2 1  4 THR OG1  O  11.687   6.109   9.265 1.00 . B B .  4 THR OG1  1 1 
        7 14529 2 1  5 LEU C    C  11.270   2.807   6.118 1.00 . B B .  5 LEU C    1 1 
        7 14530 2 1  5 LEU CA   C  11.681   3.887   5.120 1.00 . B B .  5 LEU CA   1 1 
        7 14531 2 1  5 LEU CB   C  12.957   3.498   4.359 1.00 . B B .  5 LEU CB   1 1 
        7 14532 2 1  5 LEU CD1  C  12.969   1.018   3.944 1.00 . B B .  5 LEU CD1  1 1 
        7 14533 2 1  5 LEU CD2  C  11.482   2.510   2.603 1.00 . B B .  5 LEU CD2  1 1 
        7 14534 2 1  5 LEU CG   C  12.817   2.391   3.313 1.00 . B B .  5 LEU CG   1 1 
        7 14535 2 1  5 LEU H    H  12.806   5.531   5.809 1.00 . B B .  5 LEU H    1 1 
        7 14536 2 1  5 LEU HA   H  10.880   4.034   4.414 1.00 . B B .  5 LEU HA   1 1 
        7 14537 2 1  5 LEU HB2  H  13.328   4.379   3.860 1.00 . B B .  5 LEU HB2  1 1 
        7 14538 2 1  5 LEU HB3  H  13.694   3.182   5.081 1.00 . B B .  5 LEU HB3  1 1 
        7 14539 2 1  5 LEU HD11 H  12.261   0.911   4.750 1.00 . B B .  5 LEU HD11 1 1 
        7 14540 2 1  5 LEU HD12 H  13.974   0.908   4.327 1.00 . B B .  5 LEU HD12 1 1 
        7 14541 2 1  5 LEU HD13 H  12.784   0.259   3.197 1.00 . B B .  5 LEU HD13 1 1 
        7 14542 2 1  5 LEU HD21 H  10.682   2.384   3.317 1.00 . B B .  5 LEU HD21 1 1 
        7 14543 2 1  5 LEU HD22 H  11.410   1.745   1.845 1.00 . B B .  5 LEU HD22 1 1 
        7 14544 2 1  5 LEU HD23 H  11.405   3.484   2.143 1.00 . B B .  5 LEU HD23 1 1 
        7 14545 2 1  5 LEU HG   H  13.597   2.506   2.576 1.00 . B B .  5 LEU HG   1 1 
        7 14546 2 1  5 LEU N    N  11.907   5.145   5.807 1.00 . B B .  5 LEU N    1 1 
        7 14547 2 1  5 LEU O    O  10.265   2.123   5.928 1.00 . B B .  5 LEU O    1 1 
        7 14548 2 1  6 HIS C    C  10.369   1.841   8.801 1.00 . B B .  6 HIS C    1 1 
        7 14549 2 1  6 HIS CA   C  11.772   1.692   8.227 1.00 . B B .  6 HIS CA   1 1 
        7 14550 2 1  6 HIS CB   C  12.807   1.816   9.341 1.00 . B B .  6 HIS CB   1 1 
        7 14551 2 1  6 HIS CD2  C  12.413  -0.556  10.327 1.00 . B B .  6 HIS CD2  1 1 
        7 14552 2 1  6 HIS CE1  C  12.795  -0.092  12.428 1.00 . B B .  6 HIS CE1  1 1 
        7 14553 2 1  6 HIS CG   C  12.702   0.764  10.406 1.00 . B B .  6 HIS CG   1 1 
        7 14554 2 1  6 HIS H    H  12.791   3.304   7.309 1.00 . B B .  6 HIS H    1 1 
        7 14555 2 1  6 HIS HA   H  11.860   0.721   7.769 1.00 . B B .  6 HIS HA   1 1 
        7 14556 2 1  6 HIS HB2  H  13.791   1.749   8.910 1.00 . B B .  6 HIS HB2  1 1 
        7 14557 2 1  6 HIS HB3  H  12.695   2.780   9.813 1.00 . B B .  6 HIS HB3  1 1 
        7 14558 2 1  6 HIS HD1  H  13.157   1.899  12.121 1.00 . B B .  6 HIS HD1  1 1 
        7 14559 2 1  6 HIS HD2  H  12.171  -1.106   9.430 1.00 . B B .  6 HIS HD2  1 1 
        7 14560 2 1  6 HIS HE1  H  12.917  -0.189  13.492 1.00 . B B .  6 HIS HE1  1 1 
        7 14561 2 1  6 HIS HE2  H  12.503  -2.024  11.822 1.00 . B B .  6 HIS HE2  1 1 
        7 14562 2 1  6 HIS N    N  12.029   2.696   7.200 1.00 . B B .  6 HIS N    1 1 
        7 14563 2 1  6 HIS ND1  N  12.933   1.022  11.736 1.00 . B B .  6 HIS ND1  1 1 
        7 14564 2 1  6 HIS NE2  N  12.479  -1.065  11.598 1.00 . B B .  6 HIS NE2  1 1 
        7 14565 2 1  6 HIS O    O   9.668   0.851   9.008 1.00 . B B .  6 HIS O    1 1 
        7 14566 2 1  7 GLU C    C   7.567   2.855   8.630 1.00 . B B .  7 GLU C    1 1 
        7 14567 2 1  7 GLU CA   C   8.644   3.373   9.570 1.00 . B B .  7 GLU CA   1 1 
        7 14568 2 1  7 GLU CB   C   8.478   4.876   9.763 1.00 . B B .  7 GLU CB   1 1 
        7 14569 2 1  7 GLU CD   C   8.645   5.210  12.255 1.00 . B B .  7 GLU CD   1 1 
        7 14570 2 1  7 GLU CG   C   9.290   5.443  10.909 1.00 . B B .  7 GLU CG   1 1 
        7 14571 2 1  7 GLU H    H  10.579   3.826   8.850 1.00 . B B .  7 GLU H    1 1 
        7 14572 2 1  7 GLU HA   H   8.549   2.880  10.524 1.00 . B B .  7 GLU HA   1 1 
        7 14573 2 1  7 GLU HB2  H   8.781   5.375   8.856 1.00 . B B .  7 GLU HB2  1 1 
        7 14574 2 1  7 GLU HB3  H   7.436   5.087   9.950 1.00 . B B .  7 GLU HB3  1 1 
        7 14575 2 1  7 GLU HG2  H  10.263   4.975  10.907 1.00 . B B .  7 GLU HG2  1 1 
        7 14576 2 1  7 GLU HG3  H   9.404   6.505  10.759 1.00 . B B .  7 GLU HG3  1 1 
        7 14577 2 1  7 GLU N    N   9.968   3.082   9.041 1.00 . B B .  7 GLU N    1 1 
        7 14578 2 1  7 GLU O    O   6.554   2.308   9.067 1.00 . B B .  7 GLU O    1 1 
        7 14579 2 1  7 GLU OE1  O   7.729   5.976  12.618 1.00 . B B .  7 GLU OE1  1 1 
        7 14580 2 1  7 GLU OE2  O   9.059   4.275  12.967 1.00 . B B .  7 GLU OE2  1 1 
        7 14581 2 1  8 LEU C    C   6.787   1.076   6.268 1.00 . B B .  8 LEU C    1 1 
        7 14582 2 1  8 LEU CA   C   6.854   2.597   6.321 1.00 . B B .  8 LEU CA   1 1 
        7 14583 2 1  8 LEU CB   C   7.263   3.179   4.963 1.00 . B B .  8 LEU CB   1 1 
        7 14584 2 1  8 LEU CD1  C   6.146   1.746   3.221 1.00 . B B .  8 LEU CD1  1 1 
        7 14585 2 1  8 LEU CD2  C   4.843   3.518   4.398 1.00 . B B .  8 LEU CD2  1 1 
        7 14586 2 1  8 LEU CG   C   6.206   3.123   3.856 1.00 . B B .  8 LEU CG   1 1 
        7 14587 2 1  8 LEU H    H   8.641   3.455   7.052 1.00 . B B .  8 LEU H    1 1 
        7 14588 2 1  8 LEU HA   H   5.884   2.979   6.591 1.00 . B B .  8 LEU HA   1 1 
        7 14589 2 1  8 LEU HB2  H   7.533   4.213   5.114 1.00 . B B .  8 LEU HB2  1 1 
        7 14590 2 1  8 LEU HB3  H   8.137   2.647   4.619 1.00 . B B .  8 LEU HB3  1 1 
        7 14591 2 1  8 LEU HD11 H   6.018   1.003   3.993 1.00 . B B .  8 LEU HD11 1 1 
        7 14592 2 1  8 LEU HD12 H   7.063   1.556   2.684 1.00 . B B .  8 LEU HD12 1 1 
        7 14593 2 1  8 LEU HD13 H   5.312   1.702   2.539 1.00 . B B .  8 LEU HD13 1 1 
        7 14594 2 1  8 LEU HD21 H   4.916   4.480   4.884 1.00 . B B .  8 LEU HD21 1 1 
        7 14595 2 1  8 LEU HD22 H   4.510   2.777   5.109 1.00 . B B .  8 LEU HD22 1 1 
        7 14596 2 1  8 LEU HD23 H   4.136   3.579   3.584 1.00 . B B .  8 LEU HD23 1 1 
        7 14597 2 1  8 LEU HG   H   6.472   3.830   3.088 1.00 . B B .  8 LEU HG   1 1 
        7 14598 2 1  8 LEU N    N   7.802   3.025   7.335 1.00 . B B .  8 LEU N    1 1 
        7 14599 2 1  8 LEU O    O   5.706   0.493   6.183 1.00 . B B .  8 LEU O    1 1 
        7 14600 2 1  9 LEU C    C   7.288  -1.607   7.514 1.00 . B B .  9 LEU C    1 1 
        7 14601 2 1  9 LEU CA   C   8.016  -1.014   6.317 1.00 . B B .  9 LEU CA   1 1 
        7 14602 2 1  9 LEU CB   C   9.474  -1.480   6.290 1.00 . B B .  9 LEU CB   1 1 
        7 14603 2 1  9 LEU CD1  C   9.587  -2.764   4.142 1.00 . B B .  9 LEU CD1  1 1 
        7 14604 2 1  9 LEU CD2  C   9.869  -0.307   4.098 1.00 . B B .  9 LEU CD2  1 1 
        7 14605 2 1  9 LEU CG   C  10.118  -1.567   4.901 1.00 . B B .  9 LEU CG   1 1 
        7 14606 2 1  9 LEU H    H   8.778   0.962   6.385 1.00 . B B .  9 LEU H    1 1 
        7 14607 2 1  9 LEU HA   H   7.525  -1.354   5.418 1.00 . B B .  9 LEU HA   1 1 
        7 14608 2 1  9 LEU HB2  H  10.057  -0.798   6.890 1.00 . B B .  9 LEU HB2  1 1 
        7 14609 2 1  9 LEU HB3  H   9.520  -2.457   6.743 1.00 . B B .  9 LEU HB3  1 1 
        7 14610 2 1  9 LEU HD11 H   9.836  -3.668   4.678 1.00 . B B .  9 LEU HD11 1 1 
        7 14611 2 1  9 LEU HD12 H  10.033  -2.793   3.159 1.00 . B B .  9 LEU HD12 1 1 
        7 14612 2 1  9 LEU HD13 H   8.513  -2.683   4.051 1.00 . B B .  9 LEU HD13 1 1 
        7 14613 2 1  9 LEU HD21 H  10.222   0.549   4.655 1.00 . B B .  9 LEU HD21 1 1 
        7 14614 2 1  9 LEU HD22 H   8.812  -0.202   3.908 1.00 . B B .  9 LEU HD22 1 1 
        7 14615 2 1  9 LEU HD23 H  10.400  -0.368   3.160 1.00 . B B .  9 LEU HD23 1 1 
        7 14616 2 1  9 LEU HG   H  11.185  -1.686   5.013 1.00 . B B .  9 LEU HG   1 1 
        7 14617 2 1  9 LEU N    N   7.944   0.440   6.335 1.00 . B B .  9 LEU N    1 1 
        7 14618 2 1  9 LEU O    O   6.565  -2.592   7.382 1.00 . B B .  9 LEU O    1 1 
        7 14619 2 1 10 GLU C    C   5.262  -1.169   9.743 1.00 . B B . 10 GLU C    1 1 
        7 14620 2 1 10 GLU CA   C   6.755  -1.446   9.871 1.00 . B B . 10 GLU CA   1 1 
        7 14621 2 1 10 GLU CB   C   7.303  -0.766  11.126 1.00 . B B . 10 GLU CB   1 1 
        7 14622 2 1 10 GLU CD   C   9.162  -0.663  12.826 1.00 . B B . 10 GLU CD   1 1 
        7 14623 2 1 10 GLU CG   C   8.735  -1.144  11.454 1.00 . B B . 10 GLU CG   1 1 
        7 14624 2 1 10 GLU H    H   8.077  -0.233   8.738 1.00 . B B . 10 GLU H    1 1 
        7 14625 2 1 10 GLU HA   H   6.902  -2.512   9.957 1.00 . B B . 10 GLU HA   1 1 
        7 14626 2 1 10 GLU HB2  H   7.261   0.305  10.984 1.00 . B B . 10 GLU HB2  1 1 
        7 14627 2 1 10 GLU HB3  H   6.680  -1.033  11.966 1.00 . B B . 10 GLU HB3  1 1 
        7 14628 2 1 10 GLU HG2  H   8.825  -2.219  11.424 1.00 . B B . 10 GLU HG2  1 1 
        7 14629 2 1 10 GLU HG3  H   9.390  -0.706  10.713 1.00 . B B . 10 GLU HG3  1 1 
        7 14630 2 1 10 GLU N    N   7.460  -0.998   8.679 1.00 . B B . 10 GLU N    1 1 
        7 14631 2 1 10 GLU O    O   4.437  -1.899  10.284 1.00 . B B . 10 GLU O    1 1 
        7 14632 2 1 10 GLU OE1  O   9.012  -1.428  13.799 1.00 . B B . 10 GLU OE1  1 1 
        7 14633 2 1 10 GLU OE2  O   9.644   0.481  12.942 1.00 . B B . 10 GLU OE2  1 1 
        7 14634 2 1 11 ARG C    C   2.766  -0.772   8.063 1.00 . B B . 11 ARG C    1 1 
        7 14635 2 1 11 ARG CA   C   3.547   0.299   8.816 1.00 . B B . 11 ARG CA   1 1 
        7 14636 2 1 11 ARG CB   C   3.510   1.621   8.041 1.00 . B B . 11 ARG CB   1 1 
        7 14637 2 1 11 ARG CD   C   1.026   2.009   8.140 1.00 . B B . 11 ARG CD   1 1 
        7 14638 2 1 11 ARG CG   C   2.397   2.564   8.462 1.00 . B B . 11 ARG CG   1 1 
        7 14639 2 1 11 ARG CZ   C  -0.974   2.329   9.546 1.00 . B B . 11 ARG CZ   1 1 
        7 14640 2 1 11 ARG H    H   5.639   0.397   8.566 1.00 . B B . 11 ARG H    1 1 
        7 14641 2 1 11 ARG HA   H   3.104   0.442   9.788 1.00 . B B . 11 ARG HA   1 1 
        7 14642 2 1 11 ARG HB2  H   4.451   2.130   8.181 1.00 . B B . 11 ARG HB2  1 1 
        7 14643 2 1 11 ARG HB3  H   3.385   1.401   6.990 1.00 . B B . 11 ARG HB3  1 1 
        7 14644 2 1 11 ARG HD2  H   0.900   2.009   7.068 1.00 . B B . 11 ARG HD2  1 1 
        7 14645 2 1 11 ARG HD3  H   0.964   0.999   8.510 1.00 . B B . 11 ARG HD3  1 1 
        7 14646 2 1 11 ARG HE   H  -0.035   3.786   8.539 1.00 . B B . 11 ARG HE   1 1 
        7 14647 2 1 11 ARG HG2  H   2.465   2.732   9.525 1.00 . B B . 11 ARG HG2  1 1 
        7 14648 2 1 11 ARG HG3  H   2.525   3.501   7.942 1.00 . B B . 11 ARG HG3  1 1 
        7 14649 2 1 11 ARG HH11 H  -0.332   0.408   9.457 1.00 . B B . 11 ARG HH11 1 1 
        7 14650 2 1 11 ARG HH12 H  -1.729   0.677  10.443 1.00 . B B . 11 ARG HH12 1 1 
        7 14651 2 1 11 ARG HH21 H  -1.845   4.132   9.847 1.00 . B B . 11 ARG HH21 1 1 
        7 14652 2 1 11 ARG HH22 H  -2.595   2.796  10.669 1.00 . B B . 11 ARG HH22 1 1 
        7 14653 2 1 11 ARG N    N   4.930  -0.119   9.002 1.00 . B B . 11 ARG N    1 1 
        7 14654 2 1 11 ARG NE   N  -0.031   2.811   8.743 1.00 . B B . 11 ARG NE   1 1 
        7 14655 2 1 11 ARG NH1  N  -1.012   1.034   9.841 1.00 . B B . 11 ARG NH1  1 1 
        7 14656 2 1 11 ARG NH2  N  -1.877   3.150  10.064 1.00 . B B . 11 ARG NH2  1 1 
        7 14657 2 1 11 ARG O    O   1.610  -1.051   8.378 1.00 . B B . 11 ARG O    1 1 
        7 14658 2 1 12 ILE C    C   3.074  -3.787   6.698 1.00 . B B . 12 ILE C    1 1 
        7 14659 2 1 12 ILE CA   C   2.759  -2.366   6.237 1.00 . B B . 12 ILE CA   1 1 
        7 14660 2 1 12 ILE CB   C   3.153  -2.191   4.761 1.00 . B B . 12 ILE CB   1 1 
        7 14661 2 1 12 ILE CD1  C   5.090  -2.295   3.116 1.00 . B B . 12 ILE CD1  1 1 
        7 14662 2 1 12 ILE CG1  C   4.664  -2.345   4.567 1.00 . B B . 12 ILE CG1  1 1 
        7 14663 2 1 12 ILE CG2  C   2.695  -0.825   4.278 1.00 . B B . 12 ILE CG2  1 1 
        7 14664 2 1 12 ILE H    H   4.343  -1.126   6.890 1.00 . B B . 12 ILE H    1 1 
        7 14665 2 1 12 ILE HA   H   1.694  -2.207   6.315 1.00 . B B . 12 ILE HA   1 1 
        7 14666 2 1 12 ILE HB   H   2.641  -2.943   4.182 1.00 . B B . 12 ILE HB   1 1 
        7 14667 2 1 12 ILE HD11 H   4.595  -3.086   2.568 1.00 . B B . 12 ILE HD11 1 1 
        7 14668 2 1 12 ILE HD12 H   6.160  -2.425   3.050 1.00 . B B . 12 ILE HD12 1 1 
        7 14669 2 1 12 ILE HD13 H   4.814  -1.339   2.694 1.00 . B B . 12 ILE HD13 1 1 
        7 14670 2 1 12 ILE HG12 H   5.172  -1.547   5.089 1.00 . B B . 12 ILE HG12 1 1 
        7 14671 2 1 12 ILE HG13 H   4.978  -3.293   4.975 1.00 . B B . 12 ILE HG13 1 1 
        7 14672 2 1 12 ILE HG21 H   1.615  -0.772   4.318 1.00 . B B . 12 ILE HG21 1 1 
        7 14673 2 1 12 ILE HG22 H   3.029  -0.672   3.263 1.00 . B B . 12 ILE HG22 1 1 
        7 14674 2 1 12 ILE HG23 H   3.116  -0.061   4.916 1.00 . B B . 12 ILE HG23 1 1 
        7 14675 2 1 12 ILE N    N   3.410  -1.371   7.072 1.00 . B B . 12 ILE N    1 1 
        7 14676 2 1 12 ILE O    O   2.459  -4.749   6.241 1.00 . B B . 12 ILE O    1 1 
        7 14677 2 1 13 GLY C    C   5.398  -5.959   7.383 1.00 . B B . 13 GLY C    1 1 
        7 14678 2 1 13 GLY CA   C   4.346  -5.210   8.169 1.00 . B B . 13 GLY CA   1 1 
        7 14679 2 1 13 GLY H    H   4.547  -3.125   7.871 1.00 . B B . 13 GLY H    1 1 
        7 14680 2 1 13 GLY HA2  H   4.701  -5.070   9.178 1.00 . B B . 13 GLY HA2  1 1 
        7 14681 2 1 13 GLY HA3  H   3.444  -5.802   8.195 1.00 . B B . 13 GLY HA3  1 1 
        7 14682 2 1 13 GLY N    N   4.037  -3.915   7.598 1.00 . B B . 13 GLY N    1 1 
        7 14683 2 1 13 GLY O    O   5.371  -7.186   7.303 1.00 . B B . 13 GLY O    1 1 
        7 14684 2 1 14 LEU C    C   8.752  -5.388   6.586 1.00 . B B . 14 LEU C    1 1 
        7 14685 2 1 14 LEU CA   C   7.407  -5.812   6.029 1.00 . B B . 14 LEU CA   1 1 
        7 14686 2 1 14 LEU CB   C   7.321  -5.424   4.551 1.00 . B B . 14 LEU CB   1 1 
        7 14687 2 1 14 LEU CD1  C   6.640  -7.736   3.886 1.00 . B B . 14 LEU CD1  1 1 
        7 14688 2 1 14 LEU CD2  C   4.920  -5.947   3.985 1.00 . B B . 14 LEU CD2  1 1 
        7 14689 2 1 14 LEU CG   C   6.372  -6.261   3.691 1.00 . B B . 14 LEU CG   1 1 
        7 14690 2 1 14 LEU H    H   6.282  -4.241   6.883 1.00 . B B . 14 LEU H    1 1 
        7 14691 2 1 14 LEU HA   H   7.323  -6.883   6.115 1.00 . B B . 14 LEU HA   1 1 
        7 14692 2 1 14 LEU HB2  H   7.008  -4.391   4.494 1.00 . B B . 14 LEU HB2  1 1 
        7 14693 2 1 14 LEU HB3  H   8.311  -5.502   4.130 1.00 . B B . 14 LEU HB3  1 1 
        7 14694 2 1 14 LEU HD11 H   6.009  -8.305   3.219 1.00 . B B . 14 LEU HD11 1 1 
        7 14695 2 1 14 LEU HD12 H   6.419  -8.011   4.906 1.00 . B B . 14 LEU HD12 1 1 
        7 14696 2 1 14 LEU HD13 H   7.676  -7.946   3.670 1.00 . B B . 14 LEU HD13 1 1 
        7 14697 2 1 14 LEU HD21 H   4.293  -6.609   3.408 1.00 . B B . 14 LEU HD21 1 1 
        7 14698 2 1 14 LEU HD22 H   4.710  -4.923   3.714 1.00 . B B . 14 LEU HD22 1 1 
        7 14699 2 1 14 LEU HD23 H   4.724  -6.091   5.037 1.00 . B B . 14 LEU HD23 1 1 
        7 14700 2 1 14 LEU HG   H   6.552  -6.030   2.655 1.00 . B B . 14 LEU HG   1 1 
        7 14701 2 1 14 LEU N    N   6.325  -5.219   6.795 1.00 . B B . 14 LEU N    1 1 
        7 14702 2 1 14 LEU O    O   9.747  -5.340   5.862 1.00 . B B . 14 LEU O    1 1 
        7 14703 2 1 15 GLU C    C  11.105  -5.727   8.396 1.00 . B B . 15 GLU C    1 1 
        7 14704 2 1 15 GLU CA   C  10.009  -4.674   8.547 1.00 . B B . 15 GLU CA   1 1 
        7 14705 2 1 15 GLU CB   C   9.748  -4.402  10.025 1.00 . B B . 15 GLU CB   1 1 
        7 14706 2 1 15 GLU CD   C   9.179  -5.371  12.280 1.00 . B B . 15 GLU CD   1 1 
        7 14707 2 1 15 GLU CG   C   9.301  -5.629  10.798 1.00 . B B . 15 GLU CG   1 1 
        7 14708 2 1 15 GLU H    H   7.954  -5.172   8.404 1.00 . B B . 15 GLU H    1 1 
        7 14709 2 1 15 GLU HA   H  10.339  -3.761   8.077 1.00 . B B . 15 GLU HA   1 1 
        7 14710 2 1 15 GLU HB2  H  10.654  -4.026  10.475 1.00 . B B . 15 GLU HB2  1 1 
        7 14711 2 1 15 GLU HB3  H   8.977  -3.652  10.107 1.00 . B B . 15 GLU HB3  1 1 
        7 14712 2 1 15 GLU HG2  H   8.339  -5.942  10.424 1.00 . B B . 15 GLU HG2  1 1 
        7 14713 2 1 15 GLU HG3  H  10.023  -6.417  10.641 1.00 . B B . 15 GLU HG3  1 1 
        7 14714 2 1 15 GLU N    N   8.781  -5.099   7.881 1.00 . B B . 15 GLU N    1 1 
        7 14715 2 1 15 GLU O    O  12.289  -5.426   8.527 1.00 . B B . 15 GLU O    1 1 
        7 14716 2 1 15 GLU OE1  O   8.043  -5.183  12.759 1.00 . B B . 15 GLU OE1  1 1 
        7 14717 2 1 15 GLU OE2  O  10.219  -5.354  12.971 1.00 . B B . 15 GLU OE2  1 1 
        7 14718 2 1 16 GLU C    C  12.534  -7.746   6.670 1.00 . B B . 16 GLU C    1 1 
        7 14719 2 1 16 GLU CA   C  11.619  -8.052   7.851 1.00 . B B . 16 GLU CA   1 1 
        7 14720 2 1 16 GLU CB   C  10.835  -9.334   7.566 1.00 . B B . 16 GLU CB   1 1 
        7 14721 2 1 16 GLU CD   C   9.195 -10.498   6.027 1.00 . B B . 16 GLU CD   1 1 
        7 14722 2 1 16 GLU CG   C   9.849  -9.191   6.415 1.00 . B B . 16 GLU CG   1 1 
        7 14723 2 1 16 GLU H    H   9.731  -7.130   8.051 1.00 . B B . 16 GLU H    1 1 
        7 14724 2 1 16 GLU HA   H  12.216  -8.193   8.734 1.00 . B B . 16 GLU HA   1 1 
        7 14725 2 1 16 GLU HB2  H  11.531 -10.122   7.323 1.00 . B B . 16 GLU HB2  1 1 
        7 14726 2 1 16 GLU HB3  H  10.284  -9.611   8.452 1.00 . B B . 16 GLU HB3  1 1 
        7 14727 2 1 16 GLU HG2  H   9.078  -8.495   6.705 1.00 . B B . 16 GLU HG2  1 1 
        7 14728 2 1 16 GLU HG3  H  10.379  -8.804   5.556 1.00 . B B . 16 GLU HG3  1 1 
        7 14729 2 1 16 GLU N    N  10.693  -6.954   8.099 1.00 . B B . 16 GLU N    1 1 
        7 14730 2 1 16 GLU O    O  13.600  -8.343   6.526 1.00 . B B . 16 GLU O    1 1 
        7 14731 2 1 16 GLU OE1  O   9.202 -10.836   4.824 1.00 . B B . 16 GLU OE1  1 1 
        7 14732 2 1 16 GLU OE2  O   8.663 -11.191   6.914 1.00 . B B . 16 GLU OE2  1 1 
        7 14733 2 1 17 HIS C    C  13.389  -5.082   4.627 1.00 . B B . 17 HIS C    1 1 
        7 14734 2 1 17 HIS CA   C  12.864  -6.503   4.621 1.00 . B B . 17 HIS CA   1 1 
        7 14735 2 1 17 HIS CB   C  12.006  -6.728   3.379 1.00 . B B . 17 HIS CB   1 1 
        7 14736 2 1 17 HIS CD2  C  10.637  -8.891   3.022 1.00 . B B . 17 HIS CD2  1 1 
        7 14737 2 1 17 HIS CE1  C  12.297 -10.265   2.655 1.00 . B B . 17 HIS CE1  1 1 
        7 14738 2 1 17 HIS CG   C  11.778  -8.174   3.080 1.00 . B B . 17 HIS CG   1 1 
        7 14739 2 1 17 HIS H    H  11.283  -6.326   6.016 1.00 . B B . 17 HIS H    1 1 
        7 14740 2 1 17 HIS HA   H  13.706  -7.175   4.579 1.00 . B B . 17 HIS HA   1 1 
        7 14741 2 1 17 HIS HB2  H  11.043  -6.261   3.528 1.00 . B B . 17 HIS HB2  1 1 
        7 14742 2 1 17 HIS HB3  H  12.489  -6.280   2.526 1.00 . B B . 17 HIS HB3  1 1 
        7 14743 2 1 17 HIS HD1  H  13.764  -8.845   2.819 1.00 . B B . 17 HIS HD1  1 1 
        7 14744 2 1 17 HIS HD2  H   9.634  -8.507   3.156 1.00 . B B . 17 HIS HD2  1 1 
        7 14745 2 1 17 HIS HE1  H  12.863 -11.160   2.451 1.00 . B B . 17 HIS HE1  1 1 
        7 14746 2 1 17 HIS HE2  H  10.414 -10.969   2.984 1.00 . B B . 17 HIS HE2  1 1 
        7 14747 2 1 17 HIS N    N  12.116  -6.817   5.823 1.00 . B B . 17 HIS N    1 1 
        7 14748 2 1 17 HIS ND1  N  12.801  -9.062   2.844 1.00 . B B . 17 HIS ND1  1 1 
        7 14749 2 1 17 HIS NE2  N  10.982 -10.195   2.760 1.00 . B B . 17 HIS NE2  1 1 
        7 14750 2 1 17 HIS O    O  13.905  -4.620   3.615 1.00 . B B . 17 HIS O    1 1 
        7 14751 2 1 18 THR C    C  15.271  -3.011   5.463 1.00 . B B . 18 THR C    1 1 
        7 14752 2 1 18 THR CA   C  13.795  -3.033   5.847 1.00 . B B . 18 THR CA   1 1 
        7 14753 2 1 18 THR CB   C  13.649  -2.459   7.260 1.00 . B B . 18 THR CB   1 1 
        7 14754 2 1 18 THR CG2  C  13.980  -0.976   7.258 1.00 . B B . 18 THR CG2  1 1 
        7 14755 2 1 18 THR H    H  12.826  -4.791   6.529 1.00 . B B . 18 THR H    1 1 
        7 14756 2 1 18 THR HA   H  13.242  -2.408   5.163 1.00 . B B . 18 THR HA   1 1 
        7 14757 2 1 18 THR HB   H  14.343  -2.964   7.908 1.00 . B B . 18 THR HB   1 1 
        7 14758 2 1 18 THR HG1  H  12.351  -3.246   8.516 1.00 . B B . 18 THR HG1  1 1 
        7 14759 2 1 18 THR HG21 H  14.996  -0.836   6.917 1.00 . B B . 18 THR HG21 1 1 
        7 14760 2 1 18 THR HG22 H  13.877  -0.582   8.259 1.00 . B B . 18 THR HG22 1 1 
        7 14761 2 1 18 THR HG23 H  13.303  -0.459   6.594 1.00 . B B . 18 THR HG23 1 1 
        7 14762 2 1 18 THR N    N  13.272  -4.389   5.752 1.00 . B B . 18 THR N    1 1 
        7 14763 2 1 18 THR O    O  15.707  -2.181   4.668 1.00 . B B . 18 THR O    1 1 
        7 14764 2 1 18 THR OG1  O  12.318  -2.661   7.747 1.00 . B B . 18 THR OG1  1 1 
        7 14765 2 1 19 SER C    C  17.612  -4.444   4.239 1.00 . B B . 19 SER C    1 1 
        7 14766 2 1 19 SER CA   C  17.432  -4.087   5.708 1.00 . B B . 19 SER CA   1 1 
        7 14767 2 1 19 SER CB   C  18.068  -5.153   6.599 1.00 . B B . 19 SER CB   1 1 
        7 14768 2 1 19 SER H    H  15.615  -4.566   6.664 1.00 . B B . 19 SER H    1 1 
        7 14769 2 1 19 SER HA   H  17.909  -3.138   5.899 1.00 . B B . 19 SER HA   1 1 
        7 14770 2 1 19 SER HB2  H  17.955  -4.864   7.630 1.00 . B B . 19 SER HB2  1 1 
        7 14771 2 1 19 SER HB3  H  17.573  -6.095   6.434 1.00 . B B . 19 SER HB3  1 1 
        7 14772 2 1 19 SER HG   H  19.861  -4.441   6.231 1.00 . B B . 19 SER HG   1 1 
        7 14773 2 1 19 SER N    N  16.023  -3.950   6.019 1.00 . B B . 19 SER N    1 1 
        7 14774 2 1 19 SER O    O  18.497  -3.919   3.578 1.00 . B B . 19 SER O    1 1 
        7 14775 2 1 19 SER OG   O  19.451  -5.312   6.323 1.00 . B B . 19 SER OG   1 1 
        7 14776 2 1 20 THR C    C  16.720  -4.472   1.432 1.00 . B B . 20 THR C    1 1 
        7 14777 2 1 20 THR CA   C  16.782  -5.706   2.326 1.00 . B B . 20 THR CA   1 1 
        7 14778 2 1 20 THR CB   C  15.599  -6.626   1.978 1.00 . B B . 20 THR CB   1 1 
        7 14779 2 1 20 THR CG2  C  15.781  -7.236   0.600 1.00 . B B . 20 THR CG2  1 1 
        7 14780 2 1 20 THR H    H  16.068  -5.712   4.313 1.00 . B B . 20 THR H    1 1 
        7 14781 2 1 20 THR HA   H  17.703  -6.237   2.138 1.00 . B B . 20 THR HA   1 1 
        7 14782 2 1 20 THR HB   H  14.696  -6.035   1.976 1.00 . B B . 20 THR HB   1 1 
        7 14783 2 1 20 THR HG1  H  16.335  -7.852   3.350 1.00 . B B . 20 THR HG1  1 1 
        7 14784 2 1 20 THR HG21 H  14.931  -7.861   0.366 1.00 . B B . 20 THR HG21 1 1 
        7 14785 2 1 20 THR HG22 H  16.682  -7.831   0.585 1.00 . B B . 20 THR HG22 1 1 
        7 14786 2 1 20 THR HG23 H  15.859  -6.446  -0.134 1.00 . B B . 20 THR HG23 1 1 
        7 14787 2 1 20 THR N    N  16.748  -5.319   3.729 1.00 . B B . 20 THR N    1 1 
        7 14788 2 1 20 THR O    O  17.531  -4.307   0.516 1.00 . B B . 20 THR O    1 1 
        7 14789 2 1 20 THR OG1  O  15.470  -7.668   2.957 1.00 . B B . 20 THR OG1  1 1 
        7 14790 2 1 21 LEU C    C  16.846  -1.475   1.219 1.00 . B B . 21 LEU C    1 1 
        7 14791 2 1 21 LEU CA   C  15.617  -2.354   1.000 1.00 . B B . 21 LEU CA   1 1 
        7 14792 2 1 21 LEU CB   C  14.343  -1.614   1.444 1.00 . B B . 21 LEU CB   1 1 
        7 14793 2 1 21 LEU CD1  C  13.230  -2.319  -0.704 1.00 . B B . 21 LEU CD1  1 1 
        7 14794 2 1 21 LEU CD2  C  12.436  -3.271   1.457 1.00 . B B . 21 LEU CD2  1 1 
        7 14795 2 1 21 LEU CG   C  13.029  -2.053   0.775 1.00 . B B . 21 LEU CG   1 1 
        7 14796 2 1 21 LEU H    H  15.129  -3.811   2.446 1.00 . B B . 21 LEU H    1 1 
        7 14797 2 1 21 LEU HA   H  15.544  -2.584  -0.052 1.00 . B B . 21 LEU HA   1 1 
        7 14798 2 1 21 LEU HB2  H  14.235  -1.756   2.508 1.00 . B B . 21 LEU HB2  1 1 
        7 14799 2 1 21 LEU HB3  H  14.481  -0.563   1.257 1.00 . B B . 21 LEU HB3  1 1 
        7 14800 2 1 21 LEU HD11 H  12.277  -2.535  -1.163 1.00 . B B . 21 LEU HD11 1 1 
        7 14801 2 1 21 LEU HD12 H  13.888  -3.167  -0.829 1.00 . B B . 21 LEU HD12 1 1 
        7 14802 2 1 21 LEU HD13 H  13.669  -1.450  -1.172 1.00 . B B . 21 LEU HD13 1 1 
        7 14803 2 1 21 LEU HD21 H  12.249  -3.046   2.498 1.00 . B B . 21 LEU HD21 1 1 
        7 14804 2 1 21 LEU HD22 H  13.128  -4.096   1.385 1.00 . B B . 21 LEU HD22 1 1 
        7 14805 2 1 21 LEU HD23 H  11.507  -3.537   0.973 1.00 . B B . 21 LEU HD23 1 1 
        7 14806 2 1 21 LEU HG   H  12.314  -1.247   0.865 1.00 . B B . 21 LEU HG   1 1 
        7 14807 2 1 21 LEU N    N  15.760  -3.604   1.719 1.00 . B B . 21 LEU N    1 1 
        7 14808 2 1 21 LEU O    O  17.490  -1.049   0.260 1.00 . B B . 21 LEU O    1 1 
        7 14809 2 1 22 LEU C    C  19.609  -0.814   2.181 1.00 . B B . 22 LEU C    1 1 
        7 14810 2 1 22 LEU CA   C  18.310  -0.392   2.863 1.00 . B B . 22 LEU CA   1 1 
        7 14811 2 1 22 LEU CB   C  18.496  -0.414   4.382 1.00 . B B . 22 LEU CB   1 1 
        7 14812 2 1 22 LEU CD1  C  16.428   0.949   4.812 1.00 . B B . 22 LEU CD1  1 1 
        7 14813 2 1 22 LEU CD2  C  18.089   0.586   6.636 1.00 . B B . 22 LEU CD2  1 1 
        7 14814 2 1 22 LEU CG   C  17.900   0.775   5.141 1.00 . B B . 22 LEU CG   1 1 
        7 14815 2 1 22 LEU H    H  16.647  -1.664   3.200 1.00 . B B . 22 LEU H    1 1 
        7 14816 2 1 22 LEU HA   H  18.073   0.615   2.559 1.00 . B B . 22 LEU HA   1 1 
        7 14817 2 1 22 LEU HB2  H  18.040  -1.317   4.763 1.00 . B B . 22 LEU HB2  1 1 
        7 14818 2 1 22 LEU HB3  H  19.553  -0.452   4.592 1.00 . B B . 22 LEU HB3  1 1 
        7 14819 2 1 22 LEU HD11 H  16.042   1.813   5.329 1.00 . B B . 22 LEU HD11 1 1 
        7 14820 2 1 22 LEU HD12 H  15.884   0.069   5.123 1.00 . B B . 22 LEU HD12 1 1 
        7 14821 2 1 22 LEU HD13 H  16.312   1.085   3.746 1.00 . B B . 22 LEU HD13 1 1 
        7 14822 2 1 22 LEU HD21 H  17.591  -0.321   6.948 1.00 . B B . 22 LEU HD21 1 1 
        7 14823 2 1 22 LEU HD22 H  17.665   1.429   7.161 1.00 . B B . 22 LEU HD22 1 1 
        7 14824 2 1 22 LEU HD23 H  19.142   0.513   6.859 1.00 . B B . 22 LEU HD23 1 1 
        7 14825 2 1 22 LEU HG   H  18.416   1.678   4.850 1.00 . B B . 22 LEU HG   1 1 
        7 14826 2 1 22 LEU N    N  17.182  -1.247   2.486 1.00 . B B . 22 LEU N    1 1 
        7 14827 2 1 22 LEU O    O  20.360   0.029   1.691 1.00 . B B . 22 LEU O    1 1 
        7 14828 2 1 23 LEU C    C  21.145  -2.366   0.067 1.00 . B B . 23 LEU C    1 1 
        7 14829 2 1 23 LEU CA   C  21.073  -2.665   1.553 1.00 . B B . 23 LEU CA   1 1 
        7 14830 2 1 23 LEU CB   C  21.129  -4.178   1.760 1.00 . B B . 23 LEU CB   1 1 
        7 14831 2 1 23 LEU CD1  C  21.245  -6.160   3.283 1.00 . B B . 23 LEU CD1  1 1 
        7 14832 2 1 23 LEU CD2  C  22.588  -4.116   3.793 1.00 . B B . 23 LEU CD2  1 1 
        7 14833 2 1 23 LEU CG   C  21.290  -4.643   3.206 1.00 . B B . 23 LEU CG   1 1 
        7 14834 2 1 23 LEU H    H  19.203  -2.737   2.538 1.00 . B B . 23 LEU H    1 1 
        7 14835 2 1 23 LEU HA   H  21.917  -2.212   2.044 1.00 . B B . 23 LEU HA   1 1 
        7 14836 2 1 23 LEU HB2  H  20.215  -4.602   1.372 1.00 . B B . 23 LEU HB2  1 1 
        7 14837 2 1 23 LEU HB3  H  21.954  -4.565   1.187 1.00 . B B . 23 LEU HB3  1 1 
        7 14838 2 1 23 LEU HD11 H  20.301  -6.512   2.894 1.00 . B B . 23 LEU HD11 1 1 
        7 14839 2 1 23 LEU HD12 H  21.350  -6.471   4.311 1.00 . B B . 23 LEU HD12 1 1 
        7 14840 2 1 23 LEU HD13 H  22.052  -6.573   2.696 1.00 . B B . 23 LEU HD13 1 1 
        7 14841 2 1 23 LEU HD21 H  22.566  -3.036   3.799 1.00 . B B . 23 LEU HD21 1 1 
        7 14842 2 1 23 LEU HD22 H  23.418  -4.457   3.194 1.00 . B B . 23 LEU HD22 1 1 
        7 14843 2 1 23 LEU HD23 H  22.699  -4.479   4.803 1.00 . B B . 23 LEU HD23 1 1 
        7 14844 2 1 23 LEU HG   H  20.470  -4.255   3.795 1.00 . B B . 23 LEU HG   1 1 
        7 14845 2 1 23 LEU N    N  19.858  -2.118   2.145 1.00 . B B . 23 LEU N    1 1 
        7 14846 2 1 23 LEU O    O  22.222  -2.134  -0.483 1.00 . B B . 23 LEU O    1 1 
        7 14847 2 1 24 ASN C    C  19.665  -0.764  -2.414 1.00 . B B . 24 ASN C    1 1 
        7 14848 2 1 24 ASN CA   C  19.941  -2.208  -2.022 1.00 . B B . 24 ASN CA   1 1 
        7 14849 2 1 24 ASN CB   C  18.905  -3.153  -2.618 1.00 . B B . 24 ASN CB   1 1 
        7 14850 2 1 24 ASN CG   C  19.399  -4.589  -2.637 1.00 . B B . 24 ASN CG   1 1 
        7 14851 2 1 24 ASN H    H  19.156  -2.480  -0.078 1.00 . B B . 24 ASN H    1 1 
        7 14852 2 1 24 ASN HA   H  20.909  -2.480  -2.406 1.00 . B B . 24 ASN HA   1 1 
        7 14853 2 1 24 ASN HB2  H  18.005  -3.111  -2.023 1.00 . B B . 24 ASN HB2  1 1 
        7 14854 2 1 24 ASN HB3  H  18.682  -2.852  -3.628 1.00 . B B . 24 ASN HB3  1 1 
        7 14855 2 1 24 ASN HD21 H  18.579  -4.925  -0.855 1.00 . B B . 24 ASN HD21 1 1 
        7 14856 2 1 24 ASN HD22 H  19.401  -6.270  -1.578 1.00 . B B . 24 ASN HD22 1 1 
        7 14857 2 1 24 ASN N    N  19.994  -2.369  -0.582 1.00 . B B . 24 ASN N    1 1 
        7 14858 2 1 24 ASN ND2  N  19.100  -5.337  -1.584 1.00 . B B . 24 ASN ND2  1 1 
        7 14859 2 1 24 ASN O    O  19.380  -0.464  -3.574 1.00 . B B . 24 ASN O    1 1 
        7 14860 2 1 24 ASN OD1  O  20.039  -5.022  -3.594 1.00 . B B . 24 ASN OD1  1 1 
        7 14861 2 1 25 GLY C    C  18.359   2.170  -1.410 1.00 . B B . 25 GLY C    1 1 
        7 14862 2 1 25 GLY CA   C  19.695   1.544  -1.728 1.00 . B B . 25 GLY CA   1 1 
        7 14863 2 1 25 GLY H    H  19.830  -0.182  -0.511 1.00 . B B . 25 GLY H    1 1 
        7 14864 2 1 25 GLY HA2  H  20.457   2.041  -1.148 1.00 . B B . 25 GLY HA2  1 1 
        7 14865 2 1 25 GLY HA3  H  19.906   1.690  -2.776 1.00 . B B . 25 GLY HA3  1 1 
        7 14866 2 1 25 GLY N    N  19.745   0.127  -1.439 1.00 . B B . 25 GLY N    1 1 
        7 14867 2 1 25 GLY O    O  18.193   3.380  -1.535 1.00 . B B . 25 GLY O    1 1 
        7 14868 2 1 26 TYR C    C  16.049   2.255   0.809 1.00 . B B . 26 TYR C    1 1 
        7 14869 2 1 26 TYR CA   C  16.089   1.844  -0.649 1.00 . B B . 26 TYR CA   1 1 
        7 14870 2 1 26 TYR CB   C  15.046   0.772  -0.921 1.00 . B B . 26 TYR CB   1 1 
        7 14871 2 1 26 TYR CD1  C  15.592  -0.843  -2.765 1.00 . B B . 26 TYR CD1  1 1 
        7 14872 2 1 26 TYR CD2  C  14.322   1.097  -3.305 1.00 . B B . 26 TYR CD2  1 1 
        7 14873 2 1 26 TYR CE1  C  15.539  -1.252  -4.079 1.00 . B B . 26 TYR CE1  1 1 
        7 14874 2 1 26 TYR CE2  C  14.264   0.697  -4.623 1.00 . B B . 26 TYR CE2  1 1 
        7 14875 2 1 26 TYR CG   C  14.985   0.335  -2.358 1.00 . B B . 26 TYR CG   1 1 
        7 14876 2 1 26 TYR CZ   C  14.873  -0.478  -5.004 1.00 . B B . 26 TYR CZ   1 1 
        7 14877 2 1 26 TYR H    H  17.610   0.398  -0.883 1.00 . B B . 26 TYR H    1 1 
        7 14878 2 1 26 TYR HA   H  15.883   2.706  -1.261 1.00 . B B . 26 TYR HA   1 1 
        7 14879 2 1 26 TYR HB2  H  15.283  -0.097  -0.328 1.00 . B B . 26 TYR HB2  1 1 
        7 14880 2 1 26 TYR HB3  H  14.073   1.142  -0.638 1.00 . B B . 26 TYR HB3  1 1 
        7 14881 2 1 26 TYR HD1  H  16.112  -1.445  -2.034 1.00 . B B . 26 TYR HD1  1 1 
        7 14882 2 1 26 TYR HD2  H  13.847   2.019  -3.000 1.00 . B B . 26 TYR HD2  1 1 
        7 14883 2 1 26 TYR HE1  H  16.017  -2.171  -4.377 1.00 . B B . 26 TYR HE1  1 1 
        7 14884 2 1 26 TYR HE2  H  13.742   1.304  -5.346 1.00 . B B . 26 TYR HE2  1 1 
        7 14885 2 1 26 TYR HH   H  15.147  -0.172  -6.879 1.00 . B B . 26 TYR HH   1 1 
        7 14886 2 1 26 TYR N    N  17.412   1.356  -0.988 1.00 . B B . 26 TYR N    1 1 
        7 14887 2 1 26 TYR O    O  15.523   1.539   1.656 1.00 . B B . 26 TYR O    1 1 
        7 14888 2 1 26 TYR OH   O  14.819  -0.882  -6.313 1.00 . B B . 26 TYR OH   1 1 
        7 14889 2 1 27 GLN C    C  15.771   4.966   2.765 1.00 . B B . 27 GLN C    1 1 
        7 14890 2 1 27 GLN CA   C  16.759   3.860   2.465 1.00 . B B . 27 GLN CA   1 1 
        7 14891 2 1 27 GLN CB   C  18.177   4.350   2.707 1.00 . B B . 27 GLN CB   1 1 
        7 14892 2 1 27 GLN CD   C  20.637   3.789   2.581 1.00 . B B . 27 GLN CD   1 1 
        7 14893 2 1 27 GLN CG   C  19.227   3.356   2.251 1.00 . B B . 27 GLN CG   1 1 
        7 14894 2 1 27 GLN H    H  16.956   3.970   0.364 1.00 . B B . 27 GLN H    1 1 
        7 14895 2 1 27 GLN HA   H  16.559   3.024   3.113 1.00 . B B . 27 GLN HA   1 1 
        7 14896 2 1 27 GLN HB2  H  18.324   5.274   2.170 1.00 . B B . 27 GLN HB2  1 1 
        7 14897 2 1 27 GLN HB3  H  18.310   4.528   3.762 1.00 . B B . 27 GLN HB3  1 1 
        7 14898 2 1 27 GLN HE21 H  21.220   1.893   2.648 1.00 . B B . 27 GLN HE21 1 1 
        7 14899 2 1 27 GLN HE22 H  22.446   3.069   2.963 1.00 . B B . 27 GLN HE22 1 1 
        7 14900 2 1 27 GLN HG2  H  19.035   2.411   2.731 1.00 . B B . 27 GLN HG2  1 1 
        7 14901 2 1 27 GLN HG3  H  19.141   3.237   1.180 1.00 . B B . 27 GLN HG3  1 1 
        7 14902 2 1 27 GLN N    N  16.620   3.407   1.094 1.00 . B B . 27 GLN N    1 1 
        7 14903 2 1 27 GLN NE2  N  21.522   2.821   2.748 1.00 . B B . 27 GLN NE2  1 1 
        7 14904 2 1 27 GLN O    O  15.579   5.345   3.918 1.00 . B B . 27 GLN O    1 1 
        7 14905 2 1 27 GLN OE1  O  20.933   4.982   2.670 1.00 . B B . 27 GLN OE1  1 1 
        7 14906 2 1 28 THR C    C  12.881   6.167   1.199 1.00 . B B . 28 THR C    1 1 
        7 14907 2 1 28 THR CA   C  14.177   6.538   1.891 1.00 . B B . 28 THR CA   1 1 
        7 14908 2 1 28 THR CB   C  14.690   7.877   1.324 1.00 . B B . 28 THR CB   1 1 
        7 14909 2 1 28 THR CG2  C  15.995   8.281   1.991 1.00 . B B . 28 THR CG2  1 1 
        7 14910 2 1 28 THR H    H  15.354   5.152   0.826 1.00 . B B . 28 THR H    1 1 
        7 14911 2 1 28 THR HA   H  13.990   6.663   2.946 1.00 . B B . 28 THR HA   1 1 
        7 14912 2 1 28 THR HB   H  13.951   8.638   1.520 1.00 . B B . 28 THR HB   1 1 
        7 14913 2 1 28 THR HG1  H  15.622   7.159  -0.271 1.00 . B B . 28 THR HG1  1 1 
        7 14914 2 1 28 THR HG21 H  16.353   9.201   1.554 1.00 . B B . 28 THR HG21 1 1 
        7 14915 2 1 28 THR HG22 H  16.729   7.501   1.844 1.00 . B B . 28 THR HG22 1 1 
        7 14916 2 1 28 THR HG23 H  15.828   8.424   3.048 1.00 . B B . 28 THR HG23 1 1 
        7 14917 2 1 28 THR N    N  15.152   5.486   1.727 1.00 . B B . 28 THR N    1 1 
        7 14918 2 1 28 THR O    O  12.843   5.240   0.385 1.00 . B B . 28 THR O    1 1 
        7 14919 2 1 28 THR OG1  O  14.885   7.770  -0.089 1.00 . B B . 28 THR OG1  1 1 
        7 14920 2 1 29 LEU C    C  10.675   7.126  -0.605 1.00 . B B . 29 LEU C    1 1 
        7 14921 2 1 29 LEU CA   C  10.549   6.703   0.852 1.00 . B B . 29 LEU CA   1 1 
        7 14922 2 1 29 LEU CB   C   9.470   7.517   1.564 1.00 . B B . 29 LEU CB   1 1 
        7 14923 2 1 29 LEU CD1  C   8.257   8.090   3.684 1.00 . B B . 29 LEU CD1  1 1 
        7 14924 2 1 29 LEU CD2  C   8.919   5.726   3.225 1.00 . B B . 29 LEU CD2  1 1 
        7 14925 2 1 29 LEU CG   C   9.299   7.185   3.048 1.00 . B B . 29 LEU CG   1 1 
        7 14926 2 1 29 LEU H    H  11.898   7.560   2.233 1.00 . B B . 29 LEU H    1 1 
        7 14927 2 1 29 LEU HA   H  10.294   5.654   0.894 1.00 . B B . 29 LEU HA   1 1 
        7 14928 2 1 29 LEU HB2  H   9.721   8.563   1.474 1.00 . B B . 29 LEU HB2  1 1 
        7 14929 2 1 29 LEU HB3  H   8.528   7.343   1.065 1.00 . B B . 29 LEU HB3  1 1 
        7 14930 2 1 29 LEU HD11 H   8.561   9.121   3.575 1.00 . B B . 29 LEU HD11 1 1 
        7 14931 2 1 29 LEU HD12 H   8.166   7.851   4.735 1.00 . B B . 29 LEU HD12 1 1 
        7 14932 2 1 29 LEU HD13 H   7.305   7.941   3.197 1.00 . B B . 29 LEU HD13 1 1 
        7 14933 2 1 29 LEU HD21 H   8.862   5.496   4.278 1.00 . B B . 29 LEU HD21 1 1 
        7 14934 2 1 29 LEU HD22 H   9.666   5.100   2.759 1.00 . B B . 29 LEU HD22 1 1 
        7 14935 2 1 29 LEU HD23 H   7.960   5.545   2.764 1.00 . B B . 29 LEU HD23 1 1 
        7 14936 2 1 29 LEU HG   H  10.238   7.348   3.556 1.00 . B B . 29 LEU HG   1 1 
        7 14937 2 1 29 LEU N    N  11.823   6.885   1.520 1.00 . B B . 29 LEU N    1 1 
        7 14938 2 1 29 LEU O    O   9.962   6.631  -1.478 1.00 . B B . 29 LEU O    1 1 
        7 14939 2 1 30 GLU C    C  12.508   7.341  -3.020 1.00 . B B . 30 GLU C    1 1 
        7 14940 2 1 30 GLU CA   C  11.930   8.485  -2.198 1.00 . B B . 30 GLU CA   1 1 
        7 14941 2 1 30 GLU CB   C  12.928   9.641  -2.149 1.00 . B B . 30 GLU CB   1 1 
        7 14942 2 1 30 GLU CD   C  13.452  11.964  -1.335 1.00 . B B . 30 GLU CD   1 1 
        7 14943 2 1 30 GLU CG   C  12.416  10.863  -1.408 1.00 . B B . 30 GLU CG   1 1 
        7 14944 2 1 30 GLU H    H  12.121   8.405  -0.099 1.00 . B B . 30 GLU H    1 1 
        7 14945 2 1 30 GLU HA   H  11.017   8.824  -2.661 1.00 . B B . 30 GLU HA   1 1 
        7 14946 2 1 30 GLU HB2  H  13.827   9.301  -1.659 1.00 . B B . 30 GLU HB2  1 1 
        7 14947 2 1 30 GLU HB3  H  13.168   9.934  -3.160 1.00 . B B . 30 GLU HB3  1 1 
        7 14948 2 1 30 GLU HG2  H  11.543  11.241  -1.919 1.00 . B B . 30 GLU HG2  1 1 
        7 14949 2 1 30 GLU HG3  H  12.148  10.574  -0.402 1.00 . B B . 30 GLU HG3  1 1 
        7 14950 2 1 30 GLU N    N  11.616   8.033  -0.852 1.00 . B B . 30 GLU N    1 1 
        7 14951 2 1 30 GLU O    O  12.316   7.275  -4.232 1.00 . B B . 30 GLU O    1 1 
        7 14952 2 1 30 GLU OE1  O  14.311  11.910  -0.434 1.00 . B B . 30 GLU OE1  1 1 
        7 14953 2 1 30 GLU OE2  O  13.420  12.881  -2.181 1.00 . B B . 30 GLU OE2  1 1 
        7 14954 2 1 31 ASP C    C  12.722   4.199  -3.144 1.00 . B B . 31 ASP C    1 1 
        7 14955 2 1 31 ASP CA   C  13.778   5.278  -3.013 1.00 . B B . 31 ASP CA   1 1 
        7 14956 2 1 31 ASP CB   C  14.969   4.714  -2.236 1.00 . B B . 31 ASP CB   1 1 
        7 14957 2 1 31 ASP CG   C  16.109   5.694  -2.087 1.00 . B B . 31 ASP CG   1 1 
        7 14958 2 1 31 ASP H    H  13.374   6.571  -1.391 1.00 . B B . 31 ASP H    1 1 
        7 14959 2 1 31 ASP HA   H  14.101   5.574  -3.998 1.00 . B B . 31 ASP HA   1 1 
        7 14960 2 1 31 ASP HB2  H  14.640   4.430  -1.249 1.00 . B B . 31 ASP HB2  1 1 
        7 14961 2 1 31 ASP HB3  H  15.337   3.839  -2.749 1.00 . B B . 31 ASP HB3  1 1 
        7 14962 2 1 31 ASP N    N  13.219   6.444  -2.352 1.00 . B B . 31 ASP N    1 1 
        7 14963 2 1 31 ASP O    O  12.610   3.543  -4.174 1.00 . B B . 31 ASP O    1 1 
        7 14964 2 1 31 ASP OD1  O  16.507   5.971  -0.934 1.00 . B B . 31 ASP OD1  1 1 
        7 14965 2 1 31 ASP OD2  O  16.613   6.196  -3.114 1.00 . B B . 31 ASP OD2  1 1 
        7 14966 2 1 32 PHE C    C   9.843   3.174  -3.061 1.00 . B B . 32 PHE C    1 1 
        7 14967 2 1 32 PHE CA   C  10.955   2.962  -2.036 1.00 . B B . 32 PHE CA   1 1 
        7 14968 2 1 32 PHE CB   C  10.365   2.850  -0.633 1.00 . B B . 32 PHE CB   1 1 
        7 14969 2 1 32 PHE CD1  C  10.231   0.443   0.067 1.00 . B B . 32 PHE CD1  1 1 
        7 14970 2 1 32 PHE CD2  C   8.240   1.516  -0.677 1.00 . B B . 32 PHE CD2  1 1 
        7 14971 2 1 32 PHE CE1  C   9.527  -0.727   0.273 1.00 . B B . 32 PHE CE1  1 1 
        7 14972 2 1 32 PHE CE2  C   7.534   0.352  -0.473 1.00 . B B . 32 PHE CE2  1 1 
        7 14973 2 1 32 PHE CG   C   9.595   1.579  -0.409 1.00 . B B . 32 PHE CG   1 1 
        7 14974 2 1 32 PHE CZ   C   8.177  -0.771   0.001 1.00 . B B . 32 PHE CZ   1 1 
        7 14975 2 1 32 PHE H    H  12.044   4.625  -1.317 1.00 . B B . 32 PHE H    1 1 
        7 14976 2 1 32 PHE HA   H  11.462   2.039  -2.269 1.00 . B B . 32 PHE HA   1 1 
        7 14977 2 1 32 PHE HB2  H  11.168   2.885   0.087 1.00 . B B . 32 PHE HB2  1 1 
        7 14978 2 1 32 PHE HB3  H   9.699   3.683  -0.461 1.00 . B B . 32 PHE HB3  1 1 
        7 14979 2 1 32 PHE HD1  H  11.288   0.477   0.280 1.00 . B B . 32 PHE HD1  1 1 
        7 14980 2 1 32 PHE HD2  H   7.736   2.391  -1.051 1.00 . B B . 32 PHE HD2  1 1 
        7 14981 2 1 32 PHE HE1  H  10.033  -1.606   0.643 1.00 . B B . 32 PHE HE1  1 1 
        7 14982 2 1 32 PHE HE2  H   6.478   0.318  -0.689 1.00 . B B . 32 PHE HE2  1 1 
        7 14983 2 1 32 PHE HZ   H   7.622  -1.683   0.162 1.00 . B B . 32 PHE HZ   1 1 
        7 14984 2 1 32 PHE N    N  11.942   4.027  -2.089 1.00 . B B . 32 PHE N    1 1 
        7 14985 2 1 32 PHE O    O   9.244   2.221  -3.533 1.00 . B B . 32 PHE O    1 1 
        7 14986 2 1 33 LYS C    C   9.109   4.333  -5.830 1.00 . B B . 33 LYS C    1 1 
        7 14987 2 1 33 LYS CA   C   8.573   4.699  -4.445 1.00 . B B . 33 LYS CA   1 1 
        7 14988 2 1 33 LYS CB   C   8.149   6.166  -4.397 1.00 . B B . 33 LYS CB   1 1 
        7 14989 2 1 33 LYS CD   C   8.838   8.584  -4.510 1.00 . B B . 33 LYS CD   1 1 
        7 14990 2 1 33 LYS CE   C   8.330   8.913  -3.113 1.00 . B B . 33 LYS CE   1 1 
        7 14991 2 1 33 LYS CG   C   9.291   7.138  -4.626 1.00 . B B . 33 LYS CG   1 1 
        7 14992 2 1 33 LYS H    H  10.036   5.161  -2.978 1.00 . B B . 33 LYS H    1 1 
        7 14993 2 1 33 LYS HA   H   7.713   4.082  -4.237 1.00 . B B . 33 LYS HA   1 1 
        7 14994 2 1 33 LYS HB2  H   7.402   6.336  -5.157 1.00 . B B . 33 LYS HB2  1 1 
        7 14995 2 1 33 LYS HB3  H   7.719   6.371  -3.430 1.00 . B B . 33 LYS HB3  1 1 
        7 14996 2 1 33 LYS HD2  H   9.672   9.228  -4.735 1.00 . B B . 33 LYS HD2  1 1 
        7 14997 2 1 33 LYS HD3  H   8.045   8.758  -5.220 1.00 . B B . 33 LYS HD3  1 1 
        7 14998 2 1 33 LYS HE2  H   7.434   8.341  -2.926 1.00 . B B . 33 LYS HE2  1 1 
        7 14999 2 1 33 LYS HE3  H   9.085   8.638  -2.392 1.00 . B B . 33 LYS HE3  1 1 
        7 15000 2 1 33 LYS HG2  H  10.057   6.952  -3.887 1.00 . B B . 33 LYS HG2  1 1 
        7 15001 2 1 33 LYS HG3  H   9.695   6.974  -5.613 1.00 . B B . 33 LYS HG3  1 1 
        7 15002 2 1 33 LYS HZ1  H   7.230  10.623  -3.588 1.00 . B B . 33 LYS HZ1  1 1 
        7 15003 2 1 33 LYS HZ2  H   8.847  10.934  -3.211 1.00 . B B . 33 LYS HZ2  1 1 
        7 15004 2 1 33 LYS HZ3  H   7.752  10.568  -1.979 1.00 . B B . 33 LYS HZ3  1 1 
        7 15005 2 1 33 LYS N    N   9.571   4.418  -3.417 1.00 . B B . 33 LYS N    1 1 
        7 15006 2 1 33 LYS NZ   N   8.017  10.357  -2.963 1.00 . B B . 33 LYS NZ   1 1 
        7 15007 2 1 33 LYS O    O   8.406   4.437  -6.837 1.00 . B B . 33 LYS O    1 1 
        7 15008 2 1 34 GLU C    C  11.123   1.900  -6.999 1.00 . B B . 34 GLU C    1 1 
        7 15009 2 1 34 GLU CA   C  10.984   3.415  -7.088 1.00 . B B . 34 GLU CA   1 1 
        7 15010 2 1 34 GLU CB   C  12.361   4.046  -7.286 1.00 . B B . 34 GLU CB   1 1 
        7 15011 2 1 34 GLU CD   C  13.698   6.155  -7.608 1.00 . B B . 34 GLU CD   1 1 
        7 15012 2 1 34 GLU CG   C  12.351   5.564  -7.255 1.00 . B B . 34 GLU CG   1 1 
        7 15013 2 1 34 GLU H    H  10.906   3.951  -5.050 1.00 . B B . 34 GLU H    1 1 
        7 15014 2 1 34 GLU HA   H  10.348   3.667  -7.920 1.00 . B B . 34 GLU HA   1 1 
        7 15015 2 1 34 GLU HB2  H  13.016   3.699  -6.503 1.00 . B B . 34 GLU HB2  1 1 
        7 15016 2 1 34 GLU HB3  H  12.754   3.729  -8.238 1.00 . B B . 34 GLU HB3  1 1 
        7 15017 2 1 34 GLU HG2  H  11.618   5.922  -7.962 1.00 . B B . 34 GLU HG2  1 1 
        7 15018 2 1 34 GLU HG3  H  12.079   5.888  -6.261 1.00 . B B . 34 GLU HG3  1 1 
        7 15019 2 1 34 GLU N    N  10.369   3.917  -5.870 1.00 . B B . 34 GLU N    1 1 
        7 15020 2 1 34 GLU O    O  11.618   1.240  -7.912 1.00 . B B . 34 GLU O    1 1 
        7 15021 2 1 34 GLU OE1  O  14.016   6.231  -8.814 1.00 . B B . 34 GLU OE1  1 1 
        7 15022 2 1 34 GLU OE2  O  14.451   6.543  -6.688 1.00 . B B . 34 GLU OE2  1 1 
        7 15023 2 1 35 LEU C    C   9.700  -0.797  -6.426 1.00 . B B . 35 LEU C    1 1 
        7 15024 2 1 35 LEU CA   C  10.754  -0.059  -5.607 1.00 . B B . 35 LEU CA   1 1 
        7 15025 2 1 35 LEU CB   C  10.587  -0.268  -4.092 1.00 . B B . 35 LEU CB   1 1 
        7 15026 2 1 35 LEU CD1  C   9.255  -2.334  -3.623 1.00 . B B . 35 LEU CD1  1 1 
        7 15027 2 1 35 LEU CD2  C  11.663  -2.525  -4.294 1.00 . B B . 35 LEU CD2  1 1 
        7 15028 2 1 35 LEU CG   C  10.630  -1.694  -3.550 1.00 . B B . 35 LEU CG   1 1 
        7 15029 2 1 35 LEU H    H  10.258   1.944  -5.209 1.00 . B B . 35 LEU H    1 1 
        7 15030 2 1 35 LEU HA   H  11.731  -0.402  -5.909 1.00 . B B . 35 LEU HA   1 1 
        7 15031 2 1 35 LEU HB2  H  11.369   0.288  -3.599 1.00 . B B . 35 LEU HB2  1 1 
        7 15032 2 1 35 LEU HB3  H   9.640   0.167  -3.806 1.00 . B B . 35 LEU HB3  1 1 
        7 15033 2 1 35 LEU HD11 H   9.245  -3.230  -3.022 1.00 . B B . 35 LEU HD11 1 1 
        7 15034 2 1 35 LEU HD12 H   9.031  -2.587  -4.650 1.00 . B B . 35 LEU HD12 1 1 
        7 15035 2 1 35 LEU HD13 H   8.514  -1.641  -3.251 1.00 . B B . 35 LEU HD13 1 1 
        7 15036 2 1 35 LEU HD21 H  11.396  -2.579  -5.338 1.00 . B B . 35 LEU HD21 1 1 
        7 15037 2 1 35 LEU HD22 H  11.692  -3.522  -3.877 1.00 . B B . 35 LEU HD22 1 1 
        7 15038 2 1 35 LEU HD23 H  12.635  -2.064  -4.192 1.00 . B B . 35 LEU HD23 1 1 
        7 15039 2 1 35 LEU HG   H  10.919  -1.661  -2.512 1.00 . B B . 35 LEU HG   1 1 
        7 15040 2 1 35 LEU N    N  10.675   1.362  -5.879 1.00 . B B . 35 LEU N    1 1 
        7 15041 2 1 35 LEU O    O   8.507  -0.525  -6.321 1.00 . B B . 35 LEU O    1 1 
        7 15042 2 1 36 ARG C    C   9.412  -3.917  -8.034 1.00 . B B . 36 ARG C    1 1 
        7 15043 2 1 36 ARG CA   C   9.279  -2.416  -8.187 1.00 . B B . 36 ARG CA   1 1 
        7 15044 2 1 36 ARG CB   C   9.595  -2.008  -9.626 1.00 . B B . 36 ARG CB   1 1 
        7 15045 2 1 36 ARG CD   C   7.953  -0.128  -9.519 1.00 . B B . 36 ARG CD   1 1 
        7 15046 2 1 36 ARG CG   C   9.362  -0.532  -9.902 1.00 . B B . 36 ARG CG   1 1 
        7 15047 2 1 36 ARG CZ   C   6.530   1.867  -9.469 1.00 . B B . 36 ARG CZ   1 1 
        7 15048 2 1 36 ARG H    H  11.106  -1.946  -7.245 1.00 . B B . 36 ARG H    1 1 
        7 15049 2 1 36 ARG HA   H   8.265  -2.135  -7.956 1.00 . B B . 36 ARG HA   1 1 
        7 15050 2 1 36 ARG HB2  H  10.631  -2.233  -9.829 1.00 . B B . 36 ARG HB2  1 1 
        7 15051 2 1 36 ARG HB3  H   8.973  -2.582 -10.295 1.00 . B B . 36 ARG HB3  1 1 
        7 15052 2 1 36 ARG HD2  H   7.256  -0.752 -10.056 1.00 . B B . 36 ARG HD2  1 1 
        7 15053 2 1 36 ARG HD3  H   7.829  -0.287  -8.458 1.00 . B B . 36 ARG HD3  1 1 
        7 15054 2 1 36 ARG HE   H   8.343   1.779 -10.315 1.00 . B B . 36 ARG HE   1 1 
        7 15055 2 1 36 ARG HG2  H  10.066   0.050  -9.325 1.00 . B B . 36 ARG HG2  1 1 
        7 15056 2 1 36 ARG HG3  H   9.510  -0.344 -10.955 1.00 . B B . 36 ARG HG3  1 1 
        7 15057 2 1 36 ARG HH11 H   5.776   0.234  -8.547 1.00 . B B . 36 ARG HH11 1 1 
        7 15058 2 1 36 ARG HH12 H   4.735   1.627  -8.531 1.00 . B B . 36 ARG HH12 1 1 
        7 15059 2 1 36 ARG HH21 H   7.006   3.652 -10.303 1.00 . B B . 36 ARG HH21 1 1 
        7 15060 2 1 36 ARG HH22 H   5.457   3.582  -9.523 1.00 . B B . 36 ARG HH22 1 1 
        7 15061 2 1 36 ARG N    N  10.157  -1.720  -7.261 1.00 . B B . 36 ARG N    1 1 
        7 15062 2 1 36 ARG NE   N   7.663   1.269  -9.819 1.00 . B B . 36 ARG NE   1 1 
        7 15063 2 1 36 ARG NH1  N   5.613   1.188  -8.794 1.00 . B B . 36 ARG NH1  1 1 
        7 15064 2 1 36 ARG NH2  N   6.313   3.135  -9.790 1.00 . B B . 36 ARG NH2  1 1 
        7 15065 2 1 36 ARG O    O  10.391  -4.386  -7.467 1.00 . B B . 36 ARG O    1 1 
        7 15066 2 1 37 GLU C    C   9.694  -6.736  -8.947 1.00 . B B . 37 GLU C    1 1 
        7 15067 2 1 37 GLU CA   C   8.432  -6.115  -8.367 1.00 . B B . 37 GLU CA   1 1 
        7 15068 2 1 37 GLU CB   C   7.193  -6.723  -9.015 1.00 . B B . 37 GLU CB   1 1 
        7 15069 2 1 37 GLU CD   C   5.829  -8.810  -9.400 1.00 . B B . 37 GLU CD   1 1 
        7 15070 2 1 37 GLU CG   C   7.092  -8.222  -8.812 1.00 . B B . 37 GLU CG   1 1 
        7 15071 2 1 37 GLU H    H   7.710  -4.235  -9.033 1.00 . B B . 37 GLU H    1 1 
        7 15072 2 1 37 GLU HA   H   8.405  -6.317  -7.309 1.00 . B B . 37 GLU HA   1 1 
        7 15073 2 1 37 GLU HB2  H   6.315  -6.261  -8.592 1.00 . B B . 37 GLU HB2  1 1 
        7 15074 2 1 37 GLU HB3  H   7.222  -6.525 -10.076 1.00 . B B . 37 GLU HB3  1 1 
        7 15075 2 1 37 GLU HG2  H   7.944  -8.692  -9.280 1.00 . B B . 37 GLU HG2  1 1 
        7 15076 2 1 37 GLU HG3  H   7.108  -8.426  -7.751 1.00 . B B . 37 GLU HG3  1 1 
        7 15077 2 1 37 GLU N    N   8.442  -4.666  -8.537 1.00 . B B . 37 GLU N    1 1 
        7 15078 2 1 37 GLU O    O  10.291  -7.636  -8.352 1.00 . B B . 37 GLU O    1 1 
        7 15079 2 1 37 GLU OE1  O   5.733  -8.902 -10.642 1.00 . B B . 37 GLU OE1  1 1 
        7 15080 2 1 37 GLU OE2  O   4.936  -9.208  -8.622 1.00 . B B . 37 GLU OE2  1 1 
        7 15081 2 1 38 THR C    C  12.532  -6.442  -9.776 1.00 . B B . 38 THR C    1 1 
        7 15082 2 1 38 THR CA   C  11.350  -6.654 -10.718 1.00 . B B . 38 THR CA   1 1 
        7 15083 2 1 38 THR CB   C  11.587  -5.884 -12.027 1.00 . B B . 38 THR CB   1 1 
        7 15084 2 1 38 THR CG2  C  12.820  -6.399 -12.751 1.00 . B B . 38 THR CG2  1 1 
        7 15085 2 1 38 THR H    H   9.577  -5.524 -10.530 1.00 . B B . 38 THR H    1 1 
        7 15086 2 1 38 THR HA   H  11.261  -7.706 -10.944 1.00 . B B . 38 THR HA   1 1 
        7 15087 2 1 38 THR HB   H  11.735  -4.840 -11.790 1.00 . B B . 38 THR HB   1 1 
        7 15088 2 1 38 THR HG1  H  10.558  -5.475 -13.665 1.00 . B B . 38 THR HG1  1 1 
        7 15089 2 1 38 THR HG21 H  13.680  -6.304 -12.104 1.00 . B B . 38 THR HG21 1 1 
        7 15090 2 1 38 THR HG22 H  12.979  -5.820 -13.648 1.00 . B B . 38 THR HG22 1 1 
        7 15091 2 1 38 THR HG23 H  12.678  -7.437 -13.011 1.00 . B B . 38 THR HG23 1 1 
        7 15092 2 1 38 THR N    N  10.117  -6.218 -10.090 1.00 . B B . 38 THR N    1 1 
        7 15093 2 1 38 THR O    O  13.496  -7.202  -9.775 1.00 . B B . 38 THR O    1 1 
        7 15094 2 1 38 THR OG1  O  10.437  -6.015 -12.872 1.00 . B B . 38 THR OG1  1 1 
        7 15095 2 1 39 HIS C    C  13.385  -6.057  -6.802 1.00 . B B . 39 HIS C    1 1 
        7 15096 2 1 39 HIS CA   C  13.463  -5.102  -7.983 1.00 . B B . 39 HIS CA   1 1 
        7 15097 2 1 39 HIS CB   C  13.352  -3.650  -7.511 1.00 . B B . 39 HIS CB   1 1 
        7 15098 2 1 39 HIS CD2  C  13.929  -2.777  -9.890 1.00 . B B . 39 HIS CD2  1 1 
        7 15099 2 1 39 HIS CE1  C  13.339  -0.687  -9.616 1.00 . B B . 39 HIS CE1  1 1 
        7 15100 2 1 39 HIS CG   C  13.488  -2.642  -8.615 1.00 . B B . 39 HIS CG   1 1 
        7 15101 2 1 39 HIS H    H  11.601  -4.883  -8.950 1.00 . B B . 39 HIS H    1 1 
        7 15102 2 1 39 HIS HA   H  14.414  -5.239  -8.475 1.00 . B B . 39 HIS HA   1 1 
        7 15103 2 1 39 HIS HB2  H  12.387  -3.506  -7.050 1.00 . B B . 39 HIS HB2  1 1 
        7 15104 2 1 39 HIS HB3  H  14.127  -3.456  -6.783 1.00 . B B . 39 HIS HB3  1 1 
        7 15105 2 1 39 HIS HD1  H  12.821  -0.886  -7.653 1.00 . B B . 39 HIS HD1  1 1 
        7 15106 2 1 39 HIS HD2  H  14.292  -3.686 -10.348 1.00 . B B . 39 HIS HD2  1 1 
        7 15107 2 1 39 HIS HE1  H  13.134   0.356  -9.803 1.00 . B B . 39 HIS HE1  1 1 
        7 15108 2 1 39 HIS HE2  H  14.189  -1.309 -11.372 1.00 . B B . 39 HIS HE2  1 1 
        7 15109 2 1 39 HIS N    N  12.422  -5.419  -8.942 1.00 . B B . 39 HIS N    1 1 
        7 15110 2 1 39 HIS ND1  N  13.131  -1.317  -8.478 1.00 . B B . 39 HIS ND1  1 1 
        7 15111 2 1 39 HIS NE2  N  13.824  -1.547 -10.488 1.00 . B B . 39 HIS NE2  1 1 
        7 15112 2 1 39 HIS O    O  14.395  -6.369  -6.191 1.00 . B B . 39 HIS O    1 1 
        7 15113 2 1 40 LEU C    C  12.642  -8.847  -5.854 1.00 . B B . 40 LEU C    1 1 
        7 15114 2 1 40 LEU CA   C  12.002  -7.536  -5.446 1.00 . B B . 40 LEU CA   1 1 
        7 15115 2 1 40 LEU CB   C  10.529  -7.770  -5.122 1.00 . B B . 40 LEU CB   1 1 
        7 15116 2 1 40 LEU CD1  C   9.745  -5.441  -4.718 1.00 . B B . 40 LEU CD1  1 1 
        7 15117 2 1 40 LEU CD2  C   8.613  -7.329  -3.582 1.00 . B B . 40 LEU CD2  1 1 
        7 15118 2 1 40 LEU CG   C   9.930  -6.805  -4.108 1.00 . B B . 40 LEU CG   1 1 
        7 15119 2 1 40 LEU H    H  11.394  -6.204  -6.981 1.00 . B B . 40 LEU H    1 1 
        7 15120 2 1 40 LEU HA   H  12.501  -7.175  -4.562 1.00 . B B . 40 LEU HA   1 1 
        7 15121 2 1 40 LEU HB2  H   9.964  -7.687  -6.038 1.00 . B B . 40 LEU HB2  1 1 
        7 15122 2 1 40 LEU HB3  H  10.420  -8.772  -4.740 1.00 . B B . 40 LEU HB3  1 1 
        7 15123 2 1 40 LEU HD11 H  10.707  -5.039  -4.997 1.00 . B B . 40 LEU HD11 1 1 
        7 15124 2 1 40 LEU HD12 H   9.273  -4.791  -4.002 1.00 . B B . 40 LEU HD12 1 1 
        7 15125 2 1 40 LEU HD13 H   9.122  -5.522  -5.595 1.00 . B B . 40 LEU HD13 1 1 
        7 15126 2 1 40 LEU HD21 H   7.939  -7.504  -4.409 1.00 . B B . 40 LEU HD21 1 1 
        7 15127 2 1 40 LEU HD22 H   8.179  -6.601  -2.913 1.00 . B B . 40 LEU HD22 1 1 
        7 15128 2 1 40 LEU HD23 H   8.780  -8.253  -3.051 1.00 . B B . 40 LEU HD23 1 1 
        7 15129 2 1 40 LEU HG   H  10.607  -6.706  -3.274 1.00 . B B . 40 LEU HG   1 1 
        7 15130 2 1 40 LEU N    N  12.180  -6.534  -6.494 1.00 . B B . 40 LEU N    1 1 
        7 15131 2 1 40 LEU O    O  13.132  -9.594  -5.014 1.00 . B B . 40 LEU O    1 1 
        7 15132 2 1 41 ASN C    C  14.821 -10.142  -7.387 1.00 . B B . 41 ASN C    1 1 
        7 15133 2 1 41 ASN CA   C  13.335 -10.274  -7.686 1.00 . B B . 41 ASN CA   1 1 
        7 15134 2 1 41 ASN CB   C  13.110 -10.404  -9.194 1.00 . B B . 41 ASN CB   1 1 
        7 15135 2 1 41 ASN CG   C  11.687 -10.790  -9.547 1.00 . B B . 41 ASN CG   1 1 
        7 15136 2 1 41 ASN H    H  12.113  -8.543  -7.756 1.00 . B B . 41 ASN H    1 1 
        7 15137 2 1 41 ASN HA   H  12.956 -11.155  -7.193 1.00 . B B . 41 ASN HA   1 1 
        7 15138 2 1 41 ASN HB2  H  13.330  -9.457  -9.663 1.00 . B B . 41 ASN HB2  1 1 
        7 15139 2 1 41 ASN HB3  H  13.776 -11.156  -9.586 1.00 . B B . 41 ASN HB3  1 1 
        7 15140 2 1 41 ASN HD21 H  11.863  -9.919 -11.323 1.00 . B B . 41 ASN HD21 1 1 
        7 15141 2 1 41 ASN HD22 H  10.330 -10.644 -10.987 1.00 . B B . 41 ASN HD22 1 1 
        7 15142 2 1 41 ASN N    N  12.625  -9.122  -7.149 1.00 . B B . 41 ASN N    1 1 
        7 15143 2 1 41 ASN ND2  N  11.251 -10.414 -10.739 1.00 . B B . 41 ASN ND2  1 1 
        7 15144 2 1 41 ASN O    O  15.500 -11.120  -7.080 1.00 . B B . 41 ASN O    1 1 
        7 15145 2 1 41 ASN OD1  O  10.993 -11.439  -8.768 1.00 . B B . 41 ASN OD1  1 1 
        7 15146 2 1 42 GLU C    C  16.923  -8.658  -5.637 1.00 . B B . 42 GLU C    1 1 
        7 15147 2 1 42 GLU CA   C  16.689  -8.595  -7.143 1.00 . B B . 42 GLU CA   1 1 
        7 15148 2 1 42 GLU CB   C  17.019  -7.199  -7.662 1.00 . B B . 42 GLU CB   1 1 
        7 15149 2 1 42 GLU CD   C  17.754  -7.885  -9.976 1.00 . B B . 42 GLU CD   1 1 
        7 15150 2 1 42 GLU CG   C  16.804  -7.040  -9.155 1.00 . B B . 42 GLU CG   1 1 
        7 15151 2 1 42 GLU H    H  14.708  -8.181  -7.727 1.00 . B B . 42 GLU H    1 1 
        7 15152 2 1 42 GLU HA   H  17.318  -9.316  -7.635 1.00 . B B . 42 GLU HA   1 1 
        7 15153 2 1 42 GLU HB2  H  16.389  -6.484  -7.152 1.00 . B B . 42 GLU HB2  1 1 
        7 15154 2 1 42 GLU HB3  H  18.049  -6.979  -7.440 1.00 . B B . 42 GLU HB3  1 1 
        7 15155 2 1 42 GLU HG2  H  15.792  -7.332  -9.392 1.00 . B B . 42 GLU HG2  1 1 
        7 15156 2 1 42 GLU HG3  H  16.948  -6.003  -9.416 1.00 . B B . 42 GLU HG3  1 1 
        7 15157 2 1 42 GLU N    N  15.305  -8.910  -7.454 1.00 . B B . 42 GLU N    1 1 
        7 15158 2 1 42 GLU O    O  17.977  -9.093  -5.172 1.00 . B B . 42 GLU O    1 1 
        7 15159 2 1 42 GLU OE1  O  17.497  -9.097 -10.136 1.00 . B B . 42 GLU OE1  1 1 
        7 15160 2 1 42 GLU OE2  O  18.759  -7.340 -10.475 1.00 . B B . 42 GLU OE2  1 1 
        7 15161 2 1 43 LEU C    C  15.764  -9.616  -2.866 1.00 . B B . 43 LEU C    1 1 
        7 15162 2 1 43 LEU CA   C  15.968  -8.215  -3.431 1.00 . B B . 43 LEU CA   1 1 
        7 15163 2 1 43 LEU CB   C  14.883  -7.290  -2.888 1.00 . B B . 43 LEU CB   1 1 
        7 15164 2 1 43 LEU CD1  C  13.696  -5.096  -2.984 1.00 . B B . 43 LEU CD1  1 1 
        7 15165 2 1 43 LEU CD2  C  16.166  -5.151  -2.823 1.00 . B B . 43 LEU CD2  1 1 
        7 15166 2 1 43 LEU CG   C  14.947  -5.847  -3.379 1.00 . B B . 43 LEU CG   1 1 
        7 15167 2 1 43 LEU H    H  15.118  -7.869  -5.333 1.00 . B B . 43 LEU H    1 1 
        7 15168 2 1 43 LEU HA   H  16.933  -7.845  -3.126 1.00 . B B . 43 LEU HA   1 1 
        7 15169 2 1 43 LEU HB2  H  13.923  -7.699  -3.167 1.00 . B B . 43 LEU HB2  1 1 
        7 15170 2 1 43 LEU HB3  H  14.951  -7.283  -1.813 1.00 . B B . 43 LEU HB3  1 1 
        7 15171 2 1 43 LEU HD11 H  13.791  -4.063  -3.286 1.00 . B B . 43 LEU HD11 1 1 
        7 15172 2 1 43 LEU HD12 H  13.569  -5.150  -1.912 1.00 . B B . 43 LEU HD12 1 1 
        7 15173 2 1 43 LEU HD13 H  12.842  -5.537  -3.474 1.00 . B B . 43 LEU HD13 1 1 
        7 15174 2 1 43 LEU HD21 H  16.206  -4.140  -3.201 1.00 . B B . 43 LEU HD21 1 1 
        7 15175 2 1 43 LEU HD22 H  17.055  -5.685  -3.128 1.00 . B B . 43 LEU HD22 1 1 
        7 15176 2 1 43 LEU HD23 H  16.109  -5.130  -1.746 1.00 . B B . 43 LEU HD23 1 1 
        7 15177 2 1 43 LEU HG   H  15.018  -5.841  -4.456 1.00 . B B . 43 LEU HG   1 1 
        7 15178 2 1 43 LEU N    N  15.920  -8.222  -4.887 1.00 . B B . 43 LEU N    1 1 
        7 15179 2 1 43 LEU O    O  15.919  -9.839  -1.665 1.00 . B B . 43 LEU O    1 1 
        7 15180 2 1 44 ASN C    C  13.904 -12.069  -2.530 1.00 . B B . 44 ASN C    1 1 
        7 15181 2 1 44 ASN CA   C  15.159 -11.939  -3.397 1.00 . B B . 44 ASN CA   1 1 
        7 15182 2 1 44 ASN CB   C  16.384 -12.526  -2.688 1.00 . B B . 44 ASN CB   1 1 
        7 15183 2 1 44 ASN CG   C  16.447 -14.042  -2.756 1.00 . B B . 44 ASN CG   1 1 
        7 15184 2 1 44 ASN H    H  15.263 -10.264  -4.681 1.00 . B B . 44 ASN H    1 1 
        7 15185 2 1 44 ASN HA   H  14.995 -12.480  -4.315 1.00 . B B . 44 ASN HA   1 1 
        7 15186 2 1 44 ASN HB2  H  17.276 -12.129  -3.146 1.00 . B B . 44 ASN HB2  1 1 
        7 15187 2 1 44 ASN HB3  H  16.358 -12.231  -1.650 1.00 . B B . 44 ASN HB3  1 1 
        7 15188 2 1 44 ASN HD21 H  15.512 -14.192  -1.011 1.00 . B B . 44 ASN HD21 1 1 
        7 15189 2 1 44 ASN HD22 H  15.951 -15.687  -1.766 1.00 . B B . 44 ASN HD22 1 1 
        7 15190 2 1 44 ASN N    N  15.392 -10.539  -3.749 1.00 . B B . 44 ASN N    1 1 
        7 15191 2 1 44 ASN ND2  N  15.917 -14.707  -1.745 1.00 . B B . 44 ASN ND2  1 1 
        7 15192 2 1 44 ASN O    O  13.727 -13.033  -1.785 1.00 . B B . 44 ASN O    1 1 
        7 15193 2 1 44 ASN OD1  O  16.986 -14.609  -3.708 1.00 . B B . 44 ASN OD1  1 1 
        7 15194 2 1 45 ILE C    C  10.715 -11.851  -2.718 1.00 . B B . 45 ILE C    1 1 
        7 15195 2 1 45 ILE CA   C  11.761 -11.091  -1.922 1.00 . B B . 45 ILE CA   1 1 
        7 15196 2 1 45 ILE CB   C  11.265  -9.663  -1.623 1.00 . B B . 45 ILE CB   1 1 
        7 15197 2 1 45 ILE CD1  C  12.012  -7.440  -0.623 1.00 . B B . 45 ILE CD1  1 1 
        7 15198 2 1 45 ILE CG1  C  12.343  -8.895  -0.855 1.00 . B B . 45 ILE CG1  1 1 
        7 15199 2 1 45 ILE CG2  C   9.964  -9.710  -0.825 1.00 . B B . 45 ILE CG2  1 1 
        7 15200 2 1 45 ILE H    H  13.218 -10.342  -3.261 1.00 . B B . 45 ILE H    1 1 
        7 15201 2 1 45 ILE HA   H  11.922 -11.601  -0.985 1.00 . B B . 45 ILE HA   1 1 
        7 15202 2 1 45 ILE HB   H  11.070  -9.165  -2.559 1.00 . B B . 45 ILE HB   1 1 
        7 15203 2 1 45 ILE HD11 H  11.076  -7.364  -0.091 1.00 . B B . 45 ILE HD11 1 1 
        7 15204 2 1 45 ILE HD12 H  11.931  -6.935  -1.574 1.00 . B B . 45 ILE HD12 1 1 
        7 15205 2 1 45 ILE HD13 H  12.795  -6.982  -0.038 1.00 . B B . 45 ILE HD13 1 1 
        7 15206 2 1 45 ILE HG12 H  12.484  -9.358   0.110 1.00 . B B . 45 ILE HG12 1 1 
        7 15207 2 1 45 ILE HG13 H  13.269  -8.942  -1.409 1.00 . B B . 45 ILE HG13 1 1 
        7 15208 2 1 45 ILE HG21 H  10.130 -10.233   0.104 1.00 . B B . 45 ILE HG21 1 1 
        7 15209 2 1 45 ILE HG22 H   9.208 -10.227  -1.399 1.00 . B B . 45 ILE HG22 1 1 
        7 15210 2 1 45 ILE HG23 H   9.632  -8.703  -0.618 1.00 . B B . 45 ILE HG23 1 1 
        7 15211 2 1 45 ILE N    N  13.021 -11.087  -2.650 1.00 . B B . 45 ILE N    1 1 
        7 15212 2 1 45 ILE O    O   9.959 -11.274  -3.496 1.00 . B B . 45 ILE O    1 1 
        7 15213 2 1 46 MET C    C   8.507 -14.244  -2.665 1.00 . B B . 46 MET C    1 1 
        7 15214 2 1 46 MET CA   C   9.860 -14.034  -3.335 1.00 . B B . 46 MET CA   1 1 
        7 15215 2 1 46 MET CB   C  10.557 -15.374  -3.550 1.00 . B B . 46 MET CB   1 1 
        7 15216 2 1 46 MET CE   C  11.739 -13.121  -6.016 1.00 . B B . 46 MET CE   1 1 
        7 15217 2 1 46 MET CG   C  11.918 -15.270  -4.232 1.00 . B B . 46 MET CG   1 1 
        7 15218 2 1 46 MET H    H  11.306 -13.552  -1.869 1.00 . B B . 46 MET H    1 1 
        7 15219 2 1 46 MET HA   H   9.699 -13.566  -4.290 1.00 . B B . 46 MET HA   1 1 
        7 15220 2 1 46 MET HB2  H  10.698 -15.847  -2.590 1.00 . B B . 46 MET HB2  1 1 
        7 15221 2 1 46 MET HB3  H   9.923 -15.999  -4.158 1.00 . B B . 46 MET HB3  1 1 
        7 15222 2 1 46 MET HE1  H  12.615 -12.719  -5.529 1.00 . B B . 46 MET HE1  1 1 
        7 15223 2 1 46 MET HE2  H  10.855 -12.793  -5.494 1.00 . B B . 46 MET HE2  1 1 
        7 15224 2 1 46 MET HE3  H  11.703 -12.774  -7.037 1.00 . B B . 46 MET HE3  1 1 
        7 15225 2 1 46 MET HG2  H  12.478 -14.479  -3.756 1.00 . B B . 46 MET HG2  1 1 
        7 15226 2 1 46 MET HG3  H  12.439 -16.204  -4.097 1.00 . B B . 46 MET HG3  1 1 
        7 15227 2 1 46 MET N    N  10.713 -13.159  -2.548 1.00 . B B . 46 MET N    1 1 
        7 15228 2 1 46 MET O    O   7.581 -14.764  -3.288 1.00 . B B . 46 MET O    1 1 
        7 15229 2 1 46 MET SD   S  11.818 -14.911  -6.001 1.00 . B B . 46 MET SD   1 1 
        7 15230 2 1 47 ASP C    C   6.059 -13.114  -1.340 1.00 . B B . 47 ASP C    1 1 
        7 15231 2 1 47 ASP CA   C   7.151 -13.919  -0.649 1.00 . B B . 47 ASP CA   1 1 
        7 15232 2 1 47 ASP CB   C   7.357 -13.395   0.772 1.00 . B B . 47 ASP CB   1 1 
        7 15233 2 1 47 ASP CG   C   8.083 -14.379   1.661 1.00 . B B . 47 ASP CG   1 1 
        7 15234 2 1 47 ASP H    H   9.191 -13.457  -0.965 1.00 . B B . 47 ASP H    1 1 
        7 15235 2 1 47 ASP HA   H   6.854 -14.953  -0.605 1.00 . B B . 47 ASP HA   1 1 
        7 15236 2 1 47 ASP HB2  H   7.940 -12.488   0.728 1.00 . B B . 47 ASP HB2  1 1 
        7 15237 2 1 47 ASP HB3  H   6.397 -13.178   1.212 1.00 . B B . 47 ASP HB3  1 1 
        7 15238 2 1 47 ASP N    N   8.403 -13.834  -1.404 1.00 . B B . 47 ASP N    1 1 
        7 15239 2 1 47 ASP O    O   6.090 -11.888  -1.348 1.00 . B B . 47 ASP O    1 1 
        7 15240 2 1 47 ASP OD1  O   9.328 -14.385   1.645 1.00 . B B . 47 ASP OD1  1 1 
        7 15241 2 1 47 ASP OD2  O   7.416 -15.140   2.389 1.00 . B B . 47 ASP OD2  1 1 
        7 15242 2 1 48 PRO C    C   3.229 -12.121  -2.166 1.00 . B B . 48 PRO C    1 1 
        7 15243 2 1 48 PRO CA   C   4.046 -13.241  -2.798 1.00 . B B . 48 PRO CA   1 1 
        7 15244 2 1 48 PRO CB   C   3.135 -14.419  -3.140 1.00 . B B . 48 PRO CB   1 1 
        7 15245 2 1 48 PRO CD   C   4.866 -15.273  -1.747 1.00 . B B . 48 PRO CD   1 1 
        7 15246 2 1 48 PRO CG   C   3.955 -15.629  -2.879 1.00 . B B . 48 PRO CG   1 1 
        7 15247 2 1 48 PRO HA   H   4.496 -12.871  -3.703 1.00 . B B . 48 PRO HA   1 1 
        7 15248 2 1 48 PRO HB2  H   2.257 -14.390  -2.514 1.00 . B B . 48 PRO HB2  1 1 
        7 15249 2 1 48 PRO HB3  H   2.845 -14.360  -4.175 1.00 . B B . 48 PRO HB3  1 1 
        7 15250 2 1 48 PRO HD2  H   4.399 -15.490  -0.800 1.00 . B B . 48 PRO HD2  1 1 
        7 15251 2 1 48 PRO HD3  H   5.800 -15.804  -1.841 1.00 . B B . 48 PRO HD3  1 1 
        7 15252 2 1 48 PRO HG2  H   3.317 -16.451  -2.603 1.00 . B B . 48 PRO HG2  1 1 
        7 15253 2 1 48 PRO HG3  H   4.530 -15.873  -3.757 1.00 . B B . 48 PRO HG3  1 1 
        7 15254 2 1 48 PRO N    N   5.066 -13.823  -1.914 1.00 . B B . 48 PRO N    1 1 
        7 15255 2 1 48 PRO O    O   3.095 -11.052  -2.758 1.00 . B B . 48 PRO O    1 1 
        7 15256 2 1 49 GLN C    C   2.786 -10.186   0.099 1.00 . B B . 49 GLN C    1 1 
        7 15257 2 1 49 GLN CA   C   1.884 -11.332  -0.310 1.00 . B B . 49 GLN CA   1 1 
        7 15258 2 1 49 GLN CB   C   1.176 -11.880   0.925 1.00 . B B . 49 GLN CB   1 1 
        7 15259 2 1 49 GLN CD   C  -0.955 -12.748   1.935 1.00 . B B . 49 GLN CD   1 1 
        7 15260 2 1 49 GLN CG   C  -0.219 -12.405   0.655 1.00 . B B . 49 GLN CG   1 1 
        7 15261 2 1 49 GLN H    H   2.760 -13.245  -0.577 1.00 . B B . 49 GLN H    1 1 
        7 15262 2 1 49 GLN HA   H   1.144 -10.961  -1.003 1.00 . B B . 49 GLN HA   1 1 
        7 15263 2 1 49 GLN HB2  H   1.765 -12.684   1.335 1.00 . B B . 49 GLN HB2  1 1 
        7 15264 2 1 49 GLN HB3  H   1.104 -11.092   1.659 1.00 . B B . 49 GLN HB3  1 1 
        7 15265 2 1 49 GLN HE21 H  -2.675 -12.157   1.142 1.00 . B B . 49 GLN HE21 1 1 
        7 15266 2 1 49 GLN HE22 H  -2.755 -12.762   2.758 1.00 . B B . 49 GLN HE22 1 1 
        7 15267 2 1 49 GLN HG2  H  -0.779 -11.651   0.123 1.00 . B B . 49 GLN HG2  1 1 
        7 15268 2 1 49 GLN HG3  H  -0.148 -13.293   0.046 1.00 . B B . 49 GLN HG3  1 1 
        7 15269 2 1 49 GLN N    N   2.657 -12.363  -0.993 1.00 . B B . 49 GLN N    1 1 
        7 15270 2 1 49 GLN NE2  N  -2.258 -12.531   1.946 1.00 . B B . 49 GLN NE2  1 1 
        7 15271 2 1 49 GLN O    O   2.417  -9.021  -0.006 1.00 . B B . 49 GLN O    1 1 
        7 15272 2 1 49 GLN OE1  O  -0.347 -13.166   2.921 1.00 . B B . 49 GLN OE1  1 1 
        7 15273 2 1 50 HIS C    C   5.360  -8.669  -0.180 1.00 . B B . 50 HIS C    1 1 
        7 15274 2 1 50 HIS CA   C   4.946  -9.544   0.992 1.00 . B B . 50 HIS CA   1 1 
        7 15275 2 1 50 HIS CB   C   6.155 -10.233   1.629 1.00 . B B . 50 HIS CB   1 1 
        7 15276 2 1 50 HIS CD2  C   4.636 -11.346   3.419 1.00 . B B . 50 HIS CD2  1 1 
        7 15277 2 1 50 HIS CE1  C   6.162 -11.818   4.908 1.00 . B B . 50 HIS CE1  1 1 
        7 15278 2 1 50 HIS CG   C   5.824 -10.917   2.928 1.00 . B B . 50 HIS CG   1 1 
        7 15279 2 1 50 HIS H    H   4.219 -11.486   0.570 1.00 . B B . 50 HIS H    1 1 
        7 15280 2 1 50 HIS HA   H   4.464  -8.924   1.731 1.00 . B B . 50 HIS HA   1 1 
        7 15281 2 1 50 HIS HB2  H   6.535 -10.975   0.945 1.00 . B B . 50 HIS HB2  1 1 
        7 15282 2 1 50 HIS HB3  H   6.923  -9.499   1.821 1.00 . B B . 50 HIS HB3  1 1 
        7 15283 2 1 50 HIS HD1  H   7.729 -11.037   3.851 1.00 . B B . 50 HIS HD1  1 1 
        7 15284 2 1 50 HIS HD2  H   3.678 -11.264   2.928 1.00 . B B . 50 HIS HD2  1 1 
        7 15285 2 1 50 HIS HE1  H   6.647 -12.167   5.807 1.00 . B B . 50 HIS HE1  1 1 
        7 15286 2 1 50 HIS HE2  H   4.186 -12.154   5.300 1.00 . B B . 50 HIS HE2  1 1 
        7 15287 2 1 50 HIS N    N   3.978 -10.533   0.547 1.00 . B B . 50 HIS N    1 1 
        7 15288 2 1 50 HIS ND1  N   6.761 -11.230   3.891 1.00 . B B . 50 HIS ND1  1 1 
        7 15289 2 1 50 HIS NE2  N   4.875 -11.899   4.648 1.00 . B B . 50 HIS NE2  1 1 
        7 15290 2 1 50 HIS O    O   5.527  -7.460  -0.036 1.00 . B B . 50 HIS O    1 1 
        7 15291 2 1 51 ARG C    C   4.575  -7.616  -2.834 1.00 . B B . 51 ARG C    1 1 
        7 15292 2 1 51 ARG CA   C   5.711  -8.590  -2.589 1.00 . B B . 51 ARG CA   1 1 
        7 15293 2 1 51 ARG CB   C   5.783  -9.580  -3.753 1.00 . B B . 51 ARG CB   1 1 
        7 15294 2 1 51 ARG CD   C   6.943 -11.584  -4.724 1.00 . B B . 51 ARG CD   1 1 
        7 15295 2 1 51 ARG CG   C   7.067 -10.379  -3.805 1.00 . B B . 51 ARG CG   1 1 
        7 15296 2 1 51 ARG CZ   C   6.384 -12.088  -7.074 1.00 . B B . 51 ARG CZ   1 1 
        7 15297 2 1 51 ARG H    H   5.476 -10.282  -1.349 1.00 . B B . 51 ARG H    1 1 
        7 15298 2 1 51 ARG HA   H   6.640  -8.048  -2.522 1.00 . B B . 51 ARG HA   1 1 
        7 15299 2 1 51 ARG HB2  H   4.959 -10.273  -3.671 1.00 . B B . 51 ARG HB2  1 1 
        7 15300 2 1 51 ARG HB3  H   5.688  -9.033  -4.679 1.00 . B B . 51 ARG HB3  1 1 
        7 15301 2 1 51 ARG HD2  H   7.916 -12.038  -4.830 1.00 . B B . 51 ARG HD2  1 1 
        7 15302 2 1 51 ARG HD3  H   6.268 -12.293  -4.272 1.00 . B B . 51 ARG HD3  1 1 
        7 15303 2 1 51 ARG HE   H   6.116 -10.310  -6.185 1.00 . B B . 51 ARG HE   1 1 
        7 15304 2 1 51 ARG HG2  H   7.860  -9.744  -4.167 1.00 . B B . 51 ARG HG2  1 1 
        7 15305 2 1 51 ARG HG3  H   7.303 -10.722  -2.808 1.00 . B B . 51 ARG HG3  1 1 
        7 15306 2 1 51 ARG HH11 H   7.209 -13.631  -6.052 1.00 . B B . 51 ARG HH11 1 1 
        7 15307 2 1 51 ARG HH12 H   6.783 -13.976  -7.697 1.00 . B B . 51 ARG HH12 1 1 
        7 15308 2 1 51 ARG HH21 H   5.538 -10.760  -8.360 1.00 . B B . 51 ARG HH21 1 1 
        7 15309 2 1 51 ARG HH22 H   5.838 -12.348  -9.006 1.00 . B B . 51 ARG HH22 1 1 
        7 15310 2 1 51 ARG N    N   5.502  -9.300  -1.337 1.00 . B B . 51 ARG N    1 1 
        7 15311 2 1 51 ARG NE   N   6.441 -11.231  -6.053 1.00 . B B . 51 ARG NE   1 1 
        7 15312 2 1 51 ARG NH1  N   6.829 -13.331  -6.927 1.00 . B B . 51 ARG NH1  1 1 
        7 15313 2 1 51 ARG NH2  N   5.881 -11.704  -8.240 1.00 . B B . 51 ARG NH2  1 1 
        7 15314 2 1 51 ARG O    O   4.787  -6.412  -2.968 1.00 . B B . 51 ARG O    1 1 
        7 15315 2 1 52 ALA C    C   2.071  -6.156  -2.258 1.00 . B B . 52 ALA C    1 1 
        7 15316 2 1 52 ALA CA   C   2.167  -7.396  -3.140 1.00 . B B . 52 ALA CA   1 1 
        7 15317 2 1 52 ALA CB   C   0.951  -8.286  -2.954 1.00 . B B . 52 ALA CB   1 1 
        7 15318 2 1 52 ALA H    H   3.278  -9.120  -2.672 1.00 . B B . 52 ALA H    1 1 
        7 15319 2 1 52 ALA HA   H   2.202  -7.088  -4.175 1.00 . B B . 52 ALA HA   1 1 
        7 15320 2 1 52 ALA HB1  H   0.057  -7.727  -3.170 1.00 . B B . 52 ALA HB1  1 1 
        7 15321 2 1 52 ALA HB2  H   0.918  -8.640  -1.935 1.00 . B B . 52 ALA HB2  1 1 
        7 15322 2 1 52 ALA HB3  H   1.019  -9.129  -3.625 1.00 . B B . 52 ALA HB3  1 1 
        7 15323 2 1 52 ALA N    N   3.366  -8.161  -2.857 1.00 . B B . 52 ALA N    1 1 
        7 15324 2 1 52 ALA O    O   1.735  -5.073  -2.734 1.00 . B B . 52 ALA O    1 1 
        7 15325 2 1 53 LYS C    C   3.419  -4.169  -0.388 1.00 . B B . 53 LYS C    1 1 
        7 15326 2 1 53 LYS CA   C   2.352  -5.199  -0.042 1.00 . B B . 53 LYS CA   1 1 
        7 15327 2 1 53 LYS CB   C   2.539  -5.685   1.396 1.00 . B B . 53 LYS CB   1 1 
        7 15328 2 1 53 LYS CD   C   1.434  -6.938   3.297 1.00 . B B . 53 LYS CD   1 1 
        7 15329 2 1 53 LYS CE   C   0.514  -5.897   3.913 1.00 . B B . 53 LYS CE   1 1 
        7 15330 2 1 53 LYS CG   C   1.543  -6.761   1.793 1.00 . B B . 53 LYS CG   1 1 
        7 15331 2 1 53 LYS H    H   2.637  -7.209  -0.654 1.00 . B B . 53 LYS H    1 1 
        7 15332 2 1 53 LYS HA   H   1.384  -4.732  -0.127 1.00 . B B . 53 LYS HA   1 1 
        7 15333 2 1 53 LYS HB2  H   3.537  -6.085   1.504 1.00 . B B . 53 LYS HB2  1 1 
        7 15334 2 1 53 LYS HB3  H   2.421  -4.847   2.066 1.00 . B B . 53 LYS HB3  1 1 
        7 15335 2 1 53 LYS HD2  H   1.038  -7.920   3.507 1.00 . B B . 53 LYS HD2  1 1 
        7 15336 2 1 53 LYS HD3  H   2.414  -6.843   3.736 1.00 . B B . 53 LYS HD3  1 1 
        7 15337 2 1 53 LYS HE2  H   0.949  -4.917   3.767 1.00 . B B . 53 LYS HE2  1 1 
        7 15338 2 1 53 LYS HE3  H  -0.443  -5.945   3.413 1.00 . B B . 53 LYS HE3  1 1 
        7 15339 2 1 53 LYS HG2  H   0.572  -6.487   1.408 1.00 . B B . 53 LYS HG2  1 1 
        7 15340 2 1 53 LYS HG3  H   1.854  -7.697   1.352 1.00 . B B . 53 LYS HG3  1 1 
        7 15341 2 1 53 LYS HZ1  H  -0.419  -5.487   5.733 1.00 . B B . 53 LYS HZ1  1 1 
        7 15342 2 1 53 LYS HZ2  H   1.203  -5.942   5.881 1.00 . B B . 53 LYS HZ2  1 1 
        7 15343 2 1 53 LYS HZ3  H   0.024  -7.111   5.539 1.00 . B B . 53 LYS HZ3  1 1 
        7 15344 2 1 53 LYS N    N   2.385  -6.315  -0.978 1.00 . B B . 53 LYS N    1 1 
        7 15345 2 1 53 LYS NZ   N   0.315  -6.126   5.367 1.00 . B B . 53 LYS NZ   1 1 
        7 15346 2 1 53 LYS O    O   3.125  -2.981  -0.512 1.00 . B B . 53 LYS O    1 1 
        7 15347 2 1 54 LEU C    C   5.488  -2.910  -2.108 1.00 . B B . 54 LEU C    1 1 
        7 15348 2 1 54 LEU CA   C   5.769  -3.757  -0.872 1.00 . B B . 54 LEU CA   1 1 
        7 15349 2 1 54 LEU CB   C   7.038  -4.579  -1.080 1.00 . B B . 54 LEU CB   1 1 
        7 15350 2 1 54 LEU CD1  C   8.675  -6.239  -0.177 1.00 . B B . 54 LEU CD1  1 1 
        7 15351 2 1 54 LEU CD2  C   8.108  -4.215   1.153 1.00 . B B . 54 LEU CD2  1 1 
        7 15352 2 1 54 LEU CG   C   7.582  -5.252   0.179 1.00 . B B . 54 LEU CG   1 1 
        7 15353 2 1 54 LEU H    H   4.811  -5.601  -0.479 1.00 . B B . 54 LEU H    1 1 
        7 15354 2 1 54 LEU HA   H   5.914  -3.100  -0.028 1.00 . B B . 54 LEU HA   1 1 
        7 15355 2 1 54 LEU HB2  H   6.830  -5.344  -1.812 1.00 . B B . 54 LEU HB2  1 1 
        7 15356 2 1 54 LEU HB3  H   7.802  -3.928  -1.470 1.00 . B B . 54 LEU HB3  1 1 
        7 15357 2 1 54 LEU HD11 H   8.262  -7.023  -0.797 1.00 . B B . 54 LEU HD11 1 1 
        7 15358 2 1 54 LEU HD12 H   9.080  -6.670   0.726 1.00 . B B . 54 LEU HD12 1 1 
        7 15359 2 1 54 LEU HD13 H   9.458  -5.728  -0.718 1.00 . B B . 54 LEU HD13 1 1 
        7 15360 2 1 54 LEU HD21 H   8.859  -3.611   0.665 1.00 . B B . 54 LEU HD21 1 1 
        7 15361 2 1 54 LEU HD22 H   8.547  -4.713   2.004 1.00 . B B . 54 LEU HD22 1 1 
        7 15362 2 1 54 LEU HD23 H   7.296  -3.585   1.483 1.00 . B B . 54 LEU HD23 1 1 
        7 15363 2 1 54 LEU HG   H   6.785  -5.795   0.663 1.00 . B B . 54 LEU HG   1 1 
        7 15364 2 1 54 LEU N    N   4.649  -4.635  -0.561 1.00 . B B . 54 LEU N    1 1 
        7 15365 2 1 54 LEU O    O   5.714  -1.700  -2.105 1.00 . B B . 54 LEU O    1 1 
        7 15366 2 1 55 LEU C    C   3.562  -1.815  -4.188 1.00 . B B . 55 LEU C    1 1 
        7 15367 2 1 55 LEU CA   C   4.677  -2.826  -4.389 1.00 . B B . 55 LEU CA   1 1 
        7 15368 2 1 55 LEU CB   C   4.318  -3.783  -5.530 1.00 . B B . 55 LEU CB   1 1 
        7 15369 2 1 55 LEU CD1  C   6.730  -3.542  -6.146 1.00 . B B . 55 LEU CD1  1 1 
        7 15370 2 1 55 LEU CD2  C   5.808  -5.811  -5.664 1.00 . B B . 55 LEU CD2  1 1 
        7 15371 2 1 55 LEU CG   C   5.510  -4.438  -6.235 1.00 . B B . 55 LEU CG   1 1 
        7 15372 2 1 55 LEU H    H   4.797  -4.508  -3.101 1.00 . B B . 55 LEU H    1 1 
        7 15373 2 1 55 LEU HA   H   5.568  -2.285  -4.666 1.00 . B B . 55 LEU HA   1 1 
        7 15374 2 1 55 LEU HB2  H   3.692  -4.565  -5.128 1.00 . B B . 55 LEU HB2  1 1 
        7 15375 2 1 55 LEU HB3  H   3.753  -3.234  -6.265 1.00 . B B . 55 LEU HB3  1 1 
        7 15376 2 1 55 LEU HD11 H   7.533  -3.975  -6.722 1.00 . B B . 55 LEU HD11 1 1 
        7 15377 2 1 55 LEU HD12 H   7.036  -3.456  -5.113 1.00 . B B . 55 LEU HD12 1 1 
        7 15378 2 1 55 LEU HD13 H   6.490  -2.564  -6.536 1.00 . B B . 55 LEU HD13 1 1 
        7 15379 2 1 55 LEU HD21 H   6.072  -5.719  -4.620 1.00 . B B . 55 LEU HD21 1 1 
        7 15380 2 1 55 LEU HD22 H   6.633  -6.255  -6.204 1.00 . B B . 55 LEU HD22 1 1 
        7 15381 2 1 55 LEU HD23 H   4.935  -6.439  -5.760 1.00 . B B . 55 LEU HD23 1 1 
        7 15382 2 1 55 LEU HG   H   5.272  -4.558  -7.282 1.00 . B B . 55 LEU HG   1 1 
        7 15383 2 1 55 LEU N    N   4.975  -3.542  -3.157 1.00 . B B . 55 LEU N    1 1 
        7 15384 2 1 55 LEU O    O   3.656  -0.690  -4.662 1.00 . B B . 55 LEU O    1 1 
        7 15385 2 1 56 THR C    C   1.844  -0.090  -2.442 1.00 . B B . 56 THR C    1 1 
        7 15386 2 1 56 THR CA   C   1.394  -1.319  -3.218 1.00 . B B . 56 THR CA   1 1 
        7 15387 2 1 56 THR CB   C   0.296  -2.037  -2.428 1.00 . B B . 56 THR CB   1 1 
        7 15388 2 1 56 THR CG2  C  -0.929  -1.156  -2.277 1.00 . B B . 56 THR CG2  1 1 
        7 15389 2 1 56 THR H    H   2.508  -3.116  -3.098 1.00 . B B . 56 THR H    1 1 
        7 15390 2 1 56 THR HA   H   0.984  -1.010  -4.168 1.00 . B B . 56 THR HA   1 1 
        7 15391 2 1 56 THR HB   H   0.675  -2.280  -1.448 1.00 . B B . 56 THR HB   1 1 
        7 15392 2 1 56 THR HG1  H   0.587  -3.928  -2.900 1.00 . B B . 56 THR HG1  1 1 
        7 15393 2 1 56 THR HG21 H  -1.674  -1.674  -1.687 1.00 . B B . 56 THR HG21 1 1 
        7 15394 2 1 56 THR HG22 H  -1.334  -0.936  -3.253 1.00 . B B . 56 THR HG22 1 1 
        7 15395 2 1 56 THR HG23 H  -0.655  -0.235  -1.783 1.00 . B B . 56 THR HG23 1 1 
        7 15396 2 1 56 THR N    N   2.519  -2.210  -3.472 1.00 . B B . 56 THR N    1 1 
        7 15397 2 1 56 THR O    O   1.407   1.031  -2.715 1.00 . B B . 56 THR O    1 1 
        7 15398 2 1 56 THR OG1  O  -0.059  -3.239  -3.107 1.00 . B B . 56 THR OG1  1 1 
        7 15399 2 1 57 ALA C    C   4.067   1.713  -1.614 1.00 . B B . 57 ALA C    1 1 
        7 15400 2 1 57 ALA CA   C   3.287   0.772  -0.706 1.00 . B B . 57 ALA CA   1 1 
        7 15401 2 1 57 ALA CB   C   4.169   0.225   0.401 1.00 . B B . 57 ALA CB   1 1 
        7 15402 2 1 57 ALA H    H   2.998  -1.236  -1.280 1.00 . B B . 57 ALA H    1 1 
        7 15403 2 1 57 ALA HA   H   2.473   1.313  -0.252 1.00 . B B . 57 ALA HA   1 1 
        7 15404 2 1 57 ALA HB1  H   4.864  -0.490  -0.012 1.00 . B B . 57 ALA HB1  1 1 
        7 15405 2 1 57 ALA HB2  H   3.554  -0.256   1.147 1.00 . B B . 57 ALA HB2  1 1 
        7 15406 2 1 57 ALA HB3  H   4.714   1.038   0.854 1.00 . B B . 57 ALA HB3  1 1 
        7 15407 2 1 57 ALA N    N   2.724  -0.313  -1.478 1.00 . B B . 57 ALA N    1 1 
        7 15408 2 1 57 ALA O    O   3.914   2.928  -1.537 1.00 . B B . 57 ALA O    1 1 
        7 15409 2 1 58 ALA C    C   4.722   2.739  -4.359 1.00 . B B . 58 ALA C    1 1 
        7 15410 2 1 58 ALA CA   C   5.642   1.925  -3.454 1.00 . B B . 58 ALA CA   1 1 
        7 15411 2 1 58 ALA CB   C   6.527   1.014  -4.285 1.00 . B B . 58 ALA CB   1 1 
        7 15412 2 1 58 ALA H    H   4.967   0.162  -2.498 1.00 . B B . 58 ALA H    1 1 
        7 15413 2 1 58 ALA HA   H   6.277   2.600  -2.900 1.00 . B B . 58 ALA HA   1 1 
        7 15414 2 1 58 ALA HB1  H   7.137   1.612  -4.948 1.00 . B B . 58 ALA HB1  1 1 
        7 15415 2 1 58 ALA HB2  H   5.908   0.344  -4.867 1.00 . B B . 58 ALA HB2  1 1 
        7 15416 2 1 58 ALA HB3  H   7.164   0.438  -3.631 1.00 . B B . 58 ALA HB3  1 1 
        7 15417 2 1 58 ALA N    N   4.876   1.140  -2.494 1.00 . B B . 58 ALA N    1 1 
        7 15418 2 1 58 ALA O    O   4.993   3.906  -4.649 1.00 . B B . 58 ALA O    1 1 
        7 15419 2 1 59 GLU C    C   2.092   4.013  -4.957 1.00 . B B . 59 GLU C    1 1 
        7 15420 2 1 59 GLU CA   C   2.639   2.765  -5.635 1.00 . B B . 59 GLU CA   1 1 
        7 15421 2 1 59 GLU CB   C   1.488   1.802  -5.935 1.00 . B B . 59 GLU CB   1 1 
        7 15422 2 1 59 GLU CD   C   2.312   0.851  -8.133 1.00 . B B . 59 GLU CD   1 1 
        7 15423 2 1 59 GLU CG   C   1.903   0.561  -6.704 1.00 . B B . 59 GLU CG   1 1 
        7 15424 2 1 59 GLU H    H   3.491   1.176  -4.531 1.00 . B B . 59 GLU H    1 1 
        7 15425 2 1 59 GLU HA   H   3.117   3.044  -6.561 1.00 . B B . 59 GLU HA   1 1 
        7 15426 2 1 59 GLU HB2  H   1.051   1.484  -5.000 1.00 . B B . 59 GLU HB2  1 1 
        7 15427 2 1 59 GLU HB3  H   0.739   2.320  -6.511 1.00 . B B . 59 GLU HB3  1 1 
        7 15428 2 1 59 GLU HG2  H   2.739   0.105  -6.197 1.00 . B B . 59 GLU HG2  1 1 
        7 15429 2 1 59 GLU HG3  H   1.074  -0.130  -6.715 1.00 . B B . 59 GLU HG3  1 1 
        7 15430 2 1 59 GLU N    N   3.632   2.113  -4.788 1.00 . B B . 59 GLU N    1 1 
        7 15431 2 1 59 GLU O    O   2.131   5.115  -5.513 1.00 . B B . 59 GLU O    1 1 
        7 15432 2 1 59 GLU OE1  O   1.807   0.163  -9.042 1.00 . B B . 59 GLU OE1  1 1 
        7 15433 2 1 59 GLU OE2  O   3.141   1.756  -8.358 1.00 . B B . 59 GLU OE2  1 1 
        7 15434 2 1 60 LEU C    C   2.007   5.976  -2.591 1.00 . B B . 60 LEU C    1 1 
        7 15435 2 1 60 LEU CA   C   0.983   4.933  -3.017 1.00 . B B . 60 LEU CA   1 1 
        7 15436 2 1 60 LEU CB   C   0.203   4.423  -1.807 1.00 . B B . 60 LEU CB   1 1 
        7 15437 2 1 60 LEU CD1  C  -1.415   3.009  -3.113 1.00 . B B . 60 LEU CD1  1 1 
        7 15438 2 1 60 LEU CD2  C  -1.955   3.712  -0.780 1.00 . B B . 60 LEU CD2  1 1 
        7 15439 2 1 60 LEU CG   C  -1.269   4.104  -2.072 1.00 . B B . 60 LEU CG   1 1 
        7 15440 2 1 60 LEU H    H   1.639   2.946  -3.328 1.00 . B B . 60 LEU H    1 1 
        7 15441 2 1 60 LEU HA   H   0.286   5.406  -3.694 1.00 . B B . 60 LEU HA   1 1 
        7 15442 2 1 60 LEU HB2  H   0.683   3.524  -1.448 1.00 . B B . 60 LEU HB2  1 1 
        7 15443 2 1 60 LEU HB3  H   0.250   5.171  -1.032 1.00 . B B . 60 LEU HB3  1 1 
        7 15444 2 1 60 LEU HD11 H  -0.916   2.115  -2.771 1.00 . B B . 60 LEU HD11 1 1 
        7 15445 2 1 60 LEU HD12 H  -0.972   3.338  -4.044 1.00 . B B . 60 LEU HD12 1 1 
        7 15446 2 1 60 LEU HD13 H  -2.463   2.799  -3.270 1.00 . B B . 60 LEU HD13 1 1 
        7 15447 2 1 60 LEU HD21 H  -1.369   2.957  -0.279 1.00 . B B . 60 LEU HD21 1 1 
        7 15448 2 1 60 LEU HD22 H  -2.938   3.319  -0.999 1.00 . B B . 60 LEU HD22 1 1 
        7 15449 2 1 60 LEU HD23 H  -2.047   4.579  -0.143 1.00 . B B . 60 LEU HD23 1 1 
        7 15450 2 1 60 LEU HG   H  -1.758   4.986  -2.450 1.00 . B B . 60 LEU HG   1 1 
        7 15451 2 1 60 LEU N    N   1.595   3.837  -3.743 1.00 . B B . 60 LEU N    1 1 
        7 15452 2 1 60 LEU O    O   1.707   7.155  -2.595 1.00 . B B . 60 LEU O    1 1 
        7 15453 2 1 61 LEU C    C   4.643   7.421  -3.006 1.00 . B B . 61 LEU C    1 1 
        7 15454 2 1 61 LEU CA   C   4.252   6.516  -1.845 1.00 . B B . 61 LEU CA   1 1 
        7 15455 2 1 61 LEU CB   C   5.497   5.801  -1.331 1.00 . B B . 61 LEU CB   1 1 
        7 15456 2 1 61 LEU CD1  C   6.676   4.496   0.420 1.00 . B B . 61 LEU CD1  1 1 
        7 15457 2 1 61 LEU CD2  C   4.805   6.016   1.069 1.00 . B B . 61 LEU CD2  1 1 
        7 15458 2 1 61 LEU CG   C   5.342   5.075   0.000 1.00 . B B . 61 LEU CG   1 1 
        7 15459 2 1 61 LEU H    H   3.418   4.597  -2.235 1.00 . B B . 61 LEU H    1 1 
        7 15460 2 1 61 LEU HA   H   3.849   7.128  -1.053 1.00 . B B . 61 LEU HA   1 1 
        7 15461 2 1 61 LEU HB2  H   5.798   5.077  -2.073 1.00 . B B . 61 LEU HB2  1 1 
        7 15462 2 1 61 LEU HB3  H   6.284   6.529  -1.226 1.00 . B B . 61 LEU HB3  1 1 
        7 15463 2 1 61 LEU HD11 H   7.144   4.031  -0.432 1.00 . B B . 61 LEU HD11 1 1 
        7 15464 2 1 61 LEU HD12 H   6.521   3.757   1.191 1.00 . B B . 61 LEU HD12 1 1 
        7 15465 2 1 61 LEU HD13 H   7.310   5.284   0.795 1.00 . B B . 61 LEU HD13 1 1 
        7 15466 2 1 61 LEU HD21 H   4.749   5.493   2.014 1.00 . B B . 61 LEU HD21 1 1 
        7 15467 2 1 61 LEU HD22 H   3.819   6.355   0.790 1.00 . B B . 61 LEU HD22 1 1 
        7 15468 2 1 61 LEU HD23 H   5.465   6.864   1.166 1.00 . B B . 61 LEU HD23 1 1 
        7 15469 2 1 61 LEU HG   H   4.642   4.260  -0.117 1.00 . B B . 61 LEU HG   1 1 
        7 15470 2 1 61 LEU N    N   3.216   5.560  -2.240 1.00 . B B . 61 LEU N    1 1 
        7 15471 2 1 61 LEU O    O   5.144   8.528  -2.803 1.00 . B B . 61 LEU O    1 1 
        7 15472 2 1 62 LEU C    C   3.779   8.839  -5.633 1.00 . B B . 62 LEU C    1 1 
        7 15473 2 1 62 LEU CA   C   4.769   7.700  -5.409 1.00 . B B . 62 LEU CA   1 1 
        7 15474 2 1 62 LEU CB   C   4.800   6.776  -6.626 1.00 . B B . 62 LEU CB   1 1 
        7 15475 2 1 62 LEU CD1  C   6.728   7.924  -7.748 1.00 . B B . 62 LEU CD1  1 1 
        7 15476 2 1 62 LEU CD2  C   5.233   6.414  -9.062 1.00 . B B . 62 LEU CD2  1 1 
        7 15477 2 1 62 LEU CG   C   5.306   7.414  -7.920 1.00 . B B . 62 LEU CG   1 1 
        7 15478 2 1 62 LEU H    H   4.028   6.049  -4.319 1.00 . B B . 62 LEU H    1 1 
        7 15479 2 1 62 LEU HA   H   5.750   8.117  -5.260 1.00 . B B . 62 LEU HA   1 1 
        7 15480 2 1 62 LEU HB2  H   5.434   5.933  -6.391 1.00 . B B . 62 LEU HB2  1 1 
        7 15481 2 1 62 LEU HB3  H   3.798   6.412  -6.798 1.00 . B B . 62 LEU HB3  1 1 
        7 15482 2 1 62 LEU HD11 H   7.369   7.107  -7.451 1.00 . B B . 62 LEU HD11 1 1 
        7 15483 2 1 62 LEU HD12 H   6.746   8.691  -6.988 1.00 . B B . 62 LEU HD12 1 1 
        7 15484 2 1 62 LEU HD13 H   7.078   8.334  -8.683 1.00 . B B . 62 LEU HD13 1 1 
        7 15485 2 1 62 LEU HD21 H   4.209   6.101  -9.201 1.00 . B B . 62 LEU HD21 1 1 
        7 15486 2 1 62 LEU HD22 H   5.843   5.555  -8.825 1.00 . B B . 62 LEU HD22 1 1 
        7 15487 2 1 62 LEU HD23 H   5.596   6.875  -9.968 1.00 . B B . 62 LEU HD23 1 1 
        7 15488 2 1 62 LEU HG   H   4.677   8.255  -8.169 1.00 . B B . 62 LEU HG   1 1 
        7 15489 2 1 62 LEU N    N   4.425   6.943  -4.220 1.00 . B B . 62 LEU N    1 1 
        7 15490 2 1 62 LEU O    O   4.149   9.909  -6.119 1.00 . B B . 62 LEU O    1 1 
        7 15491 2 1 63 ASP C    C   1.152  10.336  -4.157 1.00 . B B . 63 ASP C    1 1 
        7 15492 2 1 63 ASP CA   C   1.483   9.617  -5.460 1.00 . B B . 63 ASP CA   1 1 
        7 15493 2 1 63 ASP CB   C   0.213   8.978  -6.021 1.00 . B B . 63 ASP CB   1 1 
        7 15494 2 1 63 ASP CG   C   0.352   8.567  -7.471 1.00 . B B . 63 ASP CG   1 1 
        7 15495 2 1 63 ASP H    H   2.288   7.737  -4.890 1.00 . B B . 63 ASP H    1 1 
        7 15496 2 1 63 ASP HA   H   1.850  10.340  -6.167 1.00 . B B . 63 ASP HA   1 1 
        7 15497 2 1 63 ASP HB2  H  -0.022   8.097  -5.440 1.00 . B B . 63 ASP HB2  1 1 
        7 15498 2 1 63 ASP HB3  H  -0.599   9.683  -5.940 1.00 . B B . 63 ASP HB3  1 1 
        7 15499 2 1 63 ASP N    N   2.525   8.609  -5.274 1.00 . B B . 63 ASP N    1 1 
        7 15500 2 1 63 ASP O    O   0.839  11.528  -4.150 1.00 . B B . 63 ASP O    1 1 
        7 15501 2 1 63 ASP OD1  O   0.565   7.372  -7.738 1.00 . B B . 63 ASP OD1  1 1 
        7 15502 2 1 63 ASP OD2  O   0.243   9.437  -8.358 1.00 . B B . 63 ASP OD2  1 1 
        7 15503 2 1 64 TYR C    C   2.036  10.390  -0.872 1.00 . B B . 64 TYR C    1 1 
        7 15504 2 1 64 TYR CA   C   0.828  10.116  -1.757 1.00 . B B . 64 TYR CA   1 1 
        7 15505 2 1 64 TYR CB   C  -0.081   9.107  -1.054 1.00 . B B . 64 TYR CB   1 1 
        7 15506 2 1 64 TYR CD1  C  -1.498   7.781  -2.656 1.00 . B B . 64 TYR CD1  1 1 
        7 15507 2 1 64 TYR CD2  C  -2.496   9.629  -1.536 1.00 . B B . 64 TYR CD2  1 1 
        7 15508 2 1 64 TYR CE1  C  -2.688   7.521  -3.297 1.00 . B B . 64 TYR CE1  1 1 
        7 15509 2 1 64 TYR CE2  C  -3.690   9.379  -2.174 1.00 . B B . 64 TYR CE2  1 1 
        7 15510 2 1 64 TYR CG   C  -1.382   8.837  -1.765 1.00 . B B . 64 TYR CG   1 1 
        7 15511 2 1 64 TYR CZ   C  -3.782   8.324  -3.055 1.00 . B B . 64 TYR CZ   1 1 
        7 15512 2 1 64 TYR H    H   1.562   8.686  -3.121 1.00 . B B . 64 TYR H    1 1 
        7 15513 2 1 64 TYR HA   H   0.284  11.033  -1.909 1.00 . B B . 64 TYR HA   1 1 
        7 15514 2 1 64 TYR HB2  H   0.444   8.169  -0.966 1.00 . B B . 64 TYR HB2  1 1 
        7 15515 2 1 64 TYR HB3  H  -0.314   9.474  -0.066 1.00 . B B . 64 TYR HB3  1 1 
        7 15516 2 1 64 TYR HD1  H  -0.638   7.155  -2.842 1.00 . B B . 64 TYR HD1  1 1 
        7 15517 2 1 64 TYR HD2  H  -2.419  10.452  -0.844 1.00 . B B . 64 TYR HD2  1 1 
        7 15518 2 1 64 TYR HE1  H  -2.756   6.694  -3.985 1.00 . B B . 64 TYR HE1  1 1 
        7 15519 2 1 64 TYR HE2  H  -4.545  10.010  -1.982 1.00 . B B . 64 TYR HE2  1 1 
        7 15520 2 1 64 TYR HH   H  -5.377   8.894  -3.973 1.00 . B B . 64 TYR HH   1 1 
        7 15521 2 1 64 TYR N    N   1.227   9.609  -3.059 1.00 . B B . 64 TYR N    1 1 
        7 15522 2 1 64 TYR O    O   2.063   9.991   0.287 1.00 . B B . 64 TYR O    1 1 
        7 15523 2 1 64 TYR OH   O  -4.974   8.064  -3.686 1.00 . B B . 64 TYR OH   1 1 
        7 15524 2 1 65 ASP C    C   3.965  12.601   0.302 1.00 . B B . 65 ASP C    1 1 
        7 15525 2 1 65 ASP CA   C   4.224  11.416  -0.629 1.00 . B B . 65 ASP CA   1 1 
        7 15526 2 1 65 ASP CB   C   5.397  11.726  -1.562 1.00 . B B . 65 ASP CB   1 1 
        7 15527 2 1 65 ASP CG   C   5.186  12.980  -2.390 1.00 . B B . 65 ASP CG   1 1 
        7 15528 2 1 65 ASP H    H   2.955  11.392  -2.331 1.00 . B B . 65 ASP H    1 1 
        7 15529 2 1 65 ASP HA   H   4.472  10.555  -0.029 1.00 . B B . 65 ASP HA   1 1 
        7 15530 2 1 65 ASP HB2  H   6.289  11.856  -0.971 1.00 . B B . 65 ASP HB2  1 1 
        7 15531 2 1 65 ASP HB3  H   5.535  10.892  -2.235 1.00 . B B . 65 ASP HB3  1 1 
        7 15532 2 1 65 ASP N    N   3.025  11.087  -1.401 1.00 . B B . 65 ASP N    1 1 
        7 15533 2 1 65 ASP O    O   4.858  13.408   0.572 1.00 . B B . 65 ASP O    1 1 
        7 15534 2 1 65 ASP OD1  O   5.890  13.984  -2.155 1.00 . B B . 65 ASP OD1  1 1 
        7 15535 2 1 65 ASP OD2  O   4.326  12.959  -3.296 1.00 . B B . 65 ASP OD2  1 1 
        7 15536 2 1 66 THR C    C   2.548  15.128   1.033 1.00 . B B . 66 THR C    1 1 
        7 15537 2 1 66 THR CA   C   2.263  13.761   1.658 1.00 . B B . 66 THR CA   1 1 
        7 15538 2 1 66 THR CB   C   2.828  13.697   3.101 1.00 . B B . 66 THR CB   1 1 
        7 15539 2 1 66 THR CG2  C   1.968  12.801   3.976 1.00 . B B . 66 THR CG2  1 1 
        7 15540 2 1 66 THR H    H   2.131  11.916   0.642 1.00 . B B . 66 THR H    1 1 
        7 15541 2 1 66 THR HA   H   1.191  13.652   1.729 1.00 . B B . 66 THR HA   1 1 
        7 15542 2 1 66 THR HB   H   2.811  14.693   3.516 1.00 . B B . 66 THR HB   1 1 
        7 15543 2 1 66 THR HG1  H   4.585  13.389   2.249 1.00 . B B . 66 THR HG1  1 1 
        7 15544 2 1 66 THR HG21 H   1.931  11.812   3.549 1.00 . B B . 66 THR HG21 1 1 
        7 15545 2 1 66 THR HG22 H   0.970  13.205   4.033 1.00 . B B . 66 THR HG22 1 1 
        7 15546 2 1 66 THR HG23 H   2.394  12.750   4.967 1.00 . B B . 66 THR HG23 1 1 
        7 15547 2 1 66 THR N    N   2.739  12.661   0.821 1.00 . B B . 66 THR N    1 1 
        7 15548 2 1 66 THR O    O   2.776  16.107   1.733 1.00 . B B . 66 THR O    1 1 
        7 15549 2 1 66 THR OG1  O   4.180  13.218   3.112 1.00 . B B . 66 THR OG1  1 1 
        7 15550 2 1 67 GLY C    C   1.526  17.332  -1.083 1.00 . B B . 67 GLY C    1 1 
        7 15551 2 1 67 GLY CA   C   2.752  16.446  -0.983 1.00 . B B . 67 GLY CA   1 1 
        7 15552 2 1 67 GLY H    H   2.262  14.395  -0.805 1.00 . B B . 67 GLY H    1 1 
        7 15553 2 1 67 GLY HA2  H   3.523  16.981  -0.451 1.00 . B B . 67 GLY HA2  1 1 
        7 15554 2 1 67 GLY HA3  H   3.105  16.224  -1.979 1.00 . B B . 67 GLY HA3  1 1 
        7 15555 2 1 67 GLY N    N   2.485  15.199  -0.289 1.00 . B B . 67 GLY N    1 1 
        7 15556 2 1 67 GLY O    O   1.308  17.988  -2.102 1.00 . B B . 67 GLY O    1 1 
        7 15557 2 1 68 CYS C    C  -1.539  17.683  -0.962 1.00 . B B . 68 CYS C    1 1 
        7 15558 2 1 68 CYS CA   C  -0.500  18.128   0.072 1.00 . B B . 68 CYS CA   1 1 
        7 15559 2 1 68 CYS CB   C  -0.199  19.618  -0.072 1.00 . B B . 68 CYS CB   1 1 
        7 15560 2 1 68 CYS H    H   1.004  16.818   0.767 1.00 . B B . 68 CYS H    1 1 
        7 15561 2 1 68 CYS HA   H  -0.917  17.963   1.053 1.00 . B B . 68 CYS HA   1 1 
        7 15562 2 1 68 CYS HB2  H   0.330  19.782  -0.998 1.00 . B B . 68 CYS HB2  1 1 
        7 15563 2 1 68 CYS HB3  H  -1.126  20.166  -0.090 1.00 . B B . 68 CYS HB3  1 1 
        7 15564 2 1 68 CYS N    N   0.735  17.343  -0.008 1.00 . B B . 68 CYS N    1 1 
        7 15565 2 1 68 CYS O    O  -1.227  16.992  -1.933 1.00 . B B . 68 CYS O    1 1 
        7 15566 2 1 68 CYS SG   S   0.822  20.300   1.277 1.00 . B B . 68 CYS SG   1 1 
        7 15567 2 1 69 GLU C    C  -3.982  18.778  -2.719 1.00 . B B . 69 GLU C    1 1 
        7 15568 2 1 69 GLU CA   C  -3.872  17.726  -1.630 1.00 . B B . 69 GLU CA   1 1 
        7 15569 2 1 69 GLU CB   C  -5.193  17.610  -0.870 1.00 . B B . 69 GLU CB   1 1 
        7 15570 2 1 69 GLU CD   C  -6.502  16.413   0.921 1.00 . B B . 69 GLU CD   1 1 
        7 15571 2 1 69 GLU CG   C  -5.208  16.484   0.148 1.00 . B B . 69 GLU CG   1 1 
        7 15572 2 1 69 GLU H    H  -2.985  18.563   0.093 1.00 . B B . 69 GLU H    1 1 
        7 15573 2 1 69 GLU HA   H  -3.643  16.774  -2.086 1.00 . B B . 69 GLU HA   1 1 
        7 15574 2 1 69 GLU HB2  H  -5.382  18.538  -0.352 1.00 . B B . 69 GLU HB2  1 1 
        7 15575 2 1 69 GLU HB3  H  -5.988  17.433  -1.579 1.00 . B B . 69 GLU HB3  1 1 
        7 15576 2 1 69 GLU HG2  H  -5.068  15.547  -0.371 1.00 . B B . 69 GLU HG2  1 1 
        7 15577 2 1 69 GLU HG3  H  -4.396  16.633   0.844 1.00 . B B . 69 GLU HG3  1 1 
        7 15578 2 1 69 GLU N    N  -2.786  18.055  -0.723 1.00 . B B . 69 GLU N    1 1 
        7 15579 2 1 69 GLU O    O  -3.727  18.446  -3.894 1.00 . B B . 69 GLU O    1 1 
        7 15580 2 1 69 GLU OXT  O  -4.292  19.938  -2.392 1.00 . B B . 69 GLU OXT  1 1 
        7 15581 2 1 69 GLU OE1  O  -6.503  16.746   2.124 1.00 . B B . 69 GLU OE1  1 1 
        7 15582 2 1 69 GLU OE2  O  -7.529  16.023   0.331 1.00 . B B . 69 GLU OE2  1 1 
        8 15583 1 1  1 GLY C    C  -3.974  10.671  -8.082 1.00 . A A .  1 GLY C    1 1 
        8 15584 1 1  1 GLY CA   C  -2.480  10.869  -8.232 1.00 . A A .  1 GLY CA   1 1 
        8 15585 1 1  1 GLY H1   H  -2.412  11.254 -10.276 1.00 . A A .  1 GLY H1   1 1 
        8 15586 1 1  1 GLY H2   H  -2.306   9.616  -9.886 1.00 . A A .  1 GLY H2   1 1 
        8 15587 1 1  1 GLY H3   H  -0.972  10.627  -9.648 1.00 . A A .  1 GLY H3   1 1 
        8 15588 1 1  1 GLY HA2  H  -1.971  10.217  -7.541 1.00 . A A .  1 GLY HA2  1 1 
        8 15589 1 1  1 GLY HA3  H  -2.236  11.893  -7.991 1.00 . A A .  1 GLY HA3  1 1 
        8 15590 1 1  1 GLY N    N  -2.008  10.573  -9.606 1.00 . A A .  1 GLY N    1 1 
        8 15591 1 1  1 GLY O    O  -4.756  11.550  -8.448 1.00 . A A .  1 GLY O    1 1 
        8 15592 1 1  2 PRO C    C  -6.454  10.080  -6.279 1.00 . A A .  2 PRO C    1 1 
        8 15593 1 1  2 PRO CA   C  -5.824   9.215  -7.357 1.00 . A A .  2 PRO CA   1 1 
        8 15594 1 1  2 PRO CB   C  -5.841   7.745  -6.920 1.00 . A A .  2 PRO CB   1 1 
        8 15595 1 1  2 PRO CD   C  -3.560   8.406  -7.099 1.00 . A A .  2 PRO CD   1 1 
        8 15596 1 1  2 PRO CG   C  -4.478   7.228  -7.216 1.00 . A A .  2 PRO CG   1 1 
        8 15597 1 1  2 PRO HA   H  -6.382   9.324  -8.273 1.00 . A A .  2 PRO HA   1 1 
        8 15598 1 1  2 PRO HB2  H  -6.066   7.688  -5.864 1.00 . A A .  2 PRO HB2  1 1 
        8 15599 1 1  2 PRO HB3  H  -6.594   7.211  -7.479 1.00 . A A .  2 PRO HB3  1 1 
        8 15600 1 1  2 PRO HD2  H  -3.252   8.545  -6.073 1.00 . A A .  2 PRO HD2  1 1 
        8 15601 1 1  2 PRO HD3  H  -2.704   8.284  -7.743 1.00 . A A .  2 PRO HD3  1 1 
        8 15602 1 1  2 PRO HG2  H  -4.209   6.469  -6.496 1.00 . A A .  2 PRO HG2  1 1 
        8 15603 1 1  2 PRO HG3  H  -4.447   6.826  -8.217 1.00 . A A .  2 PRO HG3  1 1 
        8 15604 1 1  2 PRO N    N  -4.408   9.515  -7.551 1.00 . A A .  2 PRO N    1 1 
        8 15605 1 1  2 PRO O    O  -5.993  10.112  -5.139 1.00 . A A .  2 PRO O    1 1 
        8 15606 1 1  3 LYS C    C  -9.517  10.837  -5.310 1.00 . A A .  3 LYS C    1 1 
        8 15607 1 1  3 LYS CA   C  -8.254  11.579  -5.695 1.00 . A A .  3 LYS CA   1 1 
        8 15608 1 1  3 LYS CB   C  -8.609  12.937  -6.292 1.00 . A A .  3 LYS CB   1 1 
        8 15609 1 1  3 LYS CD   C  -6.493  14.104  -5.544 1.00 . A A .  3 LYS CD   1 1 
        8 15610 1 1  3 LYS CE   C  -7.213  14.952  -4.505 1.00 . A A .  3 LYS CE   1 1 
        8 15611 1 1  3 LYS CG   C  -7.396  13.751  -6.720 1.00 . A A .  3 LYS CG   1 1 
        8 15612 1 1  3 LYS H    H  -7.763  10.797  -7.594 1.00 . A A .  3 LYS H    1 1 
        8 15613 1 1  3 LYS HA   H  -7.646  11.721  -4.818 1.00 . A A .  3 LYS HA   1 1 
        8 15614 1 1  3 LYS HB2  H  -9.235  12.781  -7.156 1.00 . A A .  3 LYS HB2  1 1 
        8 15615 1 1  3 LYS HB3  H  -9.158  13.503  -5.558 1.00 . A A .  3 LYS HB3  1 1 
        8 15616 1 1  3 LYS HD2  H  -6.157  13.192  -5.076 1.00 . A A .  3 LYS HD2  1 1 
        8 15617 1 1  3 LYS HD3  H  -5.640  14.653  -5.913 1.00 . A A .  3 LYS HD3  1 1 
        8 15618 1 1  3 LYS HE2  H  -8.036  14.383  -4.103 1.00 . A A .  3 LYS HE2  1 1 
        8 15619 1 1  3 LYS HE3  H  -6.520  15.188  -3.711 1.00 . A A .  3 LYS HE3  1 1 
        8 15620 1 1  3 LYS HG2  H  -6.828  13.175  -7.433 1.00 . A A .  3 LYS HG2  1 1 
        8 15621 1 1  3 LYS HG3  H  -7.738  14.663  -7.185 1.00 . A A .  3 LYS HG3  1 1 
        8 15622 1 1  3 LYS HZ1  H  -6.963  16.775  -5.493 1.00 . A A .  3 LYS HZ1  1 1 
        8 15623 1 1  3 LYS HZ2  H  -8.195  16.785  -4.337 1.00 . A A .  3 LYS HZ2  1 1 
        8 15624 1 1  3 LYS HZ3  H  -8.439  16.018  -5.820 1.00 . A A .  3 LYS HZ3  1 1 
        8 15625 1 1  3 LYS N    N  -7.498  10.791  -6.649 1.00 . A A .  3 LYS N    1 1 
        8 15626 1 1  3 LYS NZ   N  -7.738  16.220  -5.079 1.00 . A A .  3 LYS NZ   1 1 
        8 15627 1 1  3 LYS O    O -10.261  11.257  -4.422 1.00 . A A .  3 LYS O    1 1 
        8 15628 1 1  4 THR C    C -10.575   7.492  -5.436 1.00 . A A .  4 THR C    1 1 
        8 15629 1 1  4 THR CA   C -10.937   8.934  -5.740 1.00 . A A .  4 THR CA   1 1 
        8 15630 1 1  4 THR CB   C -11.900   8.972  -6.938 1.00 . A A .  4 THR CB   1 1 
        8 15631 1 1  4 THR CG2  C -12.513  10.350  -7.095 1.00 . A A .  4 THR CG2  1 1 
        8 15632 1 1  4 THR H    H  -9.117   9.433  -6.666 1.00 . A A .  4 THR H    1 1 
        8 15633 1 1  4 THR HA   H -11.444   9.354  -4.886 1.00 . A A .  4 THR HA   1 1 
        8 15634 1 1  4 THR HB   H -12.691   8.258  -6.768 1.00 . A A .  4 THR HB   1 1 
        8 15635 1 1  4 THR HG1  H -11.462   9.208  -8.848 1.00 . A A .  4 THR HG1  1 1 
        8 15636 1 1  4 THR HG21 H -13.086  10.590  -6.211 1.00 . A A .  4 THR HG21 1 1 
        8 15637 1 1  4 THR HG22 H -13.159  10.361  -7.959 1.00 . A A .  4 THR HG22 1 1 
        8 15638 1 1  4 THR HG23 H -11.726  11.080  -7.222 1.00 . A A .  4 THR HG23 1 1 
        8 15639 1 1  4 THR N    N  -9.756   9.728  -5.986 1.00 . A A .  4 THR N    1 1 
        8 15640 1 1  4 THR O    O  -9.454   7.049  -5.713 1.00 . A A .  4 THR O    1 1 
        8 15641 1 1  4 THR OG1  O -11.200   8.614  -8.134 1.00 . A A .  4 THR OG1  1 1 
        8 15642 1 1  5 LEU C    C -11.085   4.537  -5.783 1.00 . A A .  5 LEU C    1 1 
        8 15643 1 1  5 LEU CA   C -11.312   5.372  -4.523 1.00 . A A .  5 LEU CA   1 1 
        8 15644 1 1  5 LEU CB   C -12.523   4.872  -3.721 1.00 . A A .  5 LEU CB   1 1 
        8 15645 1 1  5 LEU CD1  C -12.652   2.369  -3.919 1.00 . A A .  5 LEU CD1  1 1 
        8 15646 1 1  5 LEU CD2  C -10.958   3.423  -2.415 1.00 . A A .  5 LEU CD2  1 1 
        8 15647 1 1  5 LEU CG   C -12.357   3.537  -2.994 1.00 . A A .  5 LEU CG   1 1 
        8 15648 1 1  5 LEU H    H -12.399   7.169  -4.708 1.00 . A A .  5 LEU H    1 1 
        8 15649 1 1  5 LEU HA   H -10.431   5.318  -3.905 1.00 . A A .  5 LEU HA   1 1 
        8 15650 1 1  5 LEU HB2  H -12.765   5.622  -2.984 1.00 . A A .  5 LEU HB2  1 1 
        8 15651 1 1  5 LEU HB3  H -13.358   4.782  -4.399 1.00 . A A .  5 LEU HB3  1 1 
        8 15652 1 1  5 LEU HD11 H -12.441   1.443  -3.405 1.00 . A A .  5 LEU HD11 1 1 
        8 15653 1 1  5 LEU HD12 H -12.034   2.442  -4.802 1.00 . A A .  5 LEU HD12 1 1 
        8 15654 1 1  5 LEU HD13 H -13.693   2.393  -4.205 1.00 . A A .  5 LEU HD13 1 1 
        8 15655 1 1  5 LEU HD21 H -10.866   2.488  -1.884 1.00 . A A .  5 LEU HD21 1 1 
        8 15656 1 1  5 LEU HD22 H -10.782   4.243  -1.735 1.00 . A A .  5 LEU HD22 1 1 
        8 15657 1 1  5 LEU HD23 H -10.234   3.455  -3.215 1.00 . A A .  5 LEU HD23 1 1 
        8 15658 1 1  5 LEU HG   H -13.060   3.495  -2.177 1.00 . A A .  5 LEU HG   1 1 
        8 15659 1 1  5 LEU N    N -11.524   6.761  -4.881 1.00 . A A .  5 LEU N    1 1 
        8 15660 1 1  5 LEU O    O -10.174   3.710  -5.841 1.00 . A A .  5 LEU O    1 1 
        8 15661 1 1  6 HIS C    C -10.403   4.206  -8.659 1.00 . A A .  6 HIS C    1 1 
        8 15662 1 1  6 HIS CA   C -11.807   4.097  -8.072 1.00 . A A .  6 HIS CA   1 1 
        8 15663 1 1  6 HIS CB   C -12.828   4.688  -9.047 1.00 . A A .  6 HIS CB   1 1 
        8 15664 1 1  6 HIS CD2  C -12.233   3.496 -11.279 1.00 . A A .  6 HIS CD2  1 1 
        8 15665 1 1  6 HIS CE1  C -14.210   2.684 -11.738 1.00 . A A .  6 HIS CE1  1 1 
        8 15666 1 1  6 HIS CG   C -13.065   3.864 -10.278 1.00 . A A .  6 HIS CG   1 1 
        8 15667 1 1  6 HIS H    H -12.589   5.485  -6.683 1.00 . A A .  6 HIS H    1 1 
        8 15668 1 1  6 HIS HA   H -12.039   3.060  -7.900 1.00 . A A .  6 HIS HA   1 1 
        8 15669 1 1  6 HIS HB2  H -13.770   4.797  -8.540 1.00 . A A .  6 HIS HB2  1 1 
        8 15670 1 1  6 HIS HB3  H -12.482   5.661  -9.362 1.00 . A A .  6 HIS HB3  1 1 
        8 15671 1 1  6 HIS HD1  H -15.121   3.445 -10.073 1.00 . A A .  6 HIS HD1  1 1 
        8 15672 1 1  6 HIS HD2  H -11.182   3.732 -11.353 1.00 . A A .  6 HIS HD2  1 1 
        8 15673 1 1  6 HIS HE1  H -15.019   2.164 -12.227 1.00 . A A .  6 HIS HE1  1 1 
        8 15674 1 1  6 HIS HE2  H -12.690   2.555 -13.092 1.00 . A A .  6 HIS HE2  1 1 
        8 15675 1 1  6 HIS N    N -11.895   4.800  -6.798 1.00 . A A .  6 HIS N    1 1 
        8 15676 1 1  6 HIS ND1  N -14.296   3.338 -10.598 1.00 . A A .  6 HIS ND1  1 1 
        8 15677 1 1  6 HIS NE2  N -12.970   2.765 -12.176 1.00 . A A .  6 HIS NE2  1 1 
        8 15678 1 1  6 HIS O    O  -9.808   3.206  -9.066 1.00 . A A .  6 HIS O    1 1 
        8 15679 1 1  7 GLU C    C  -7.480   4.986  -8.412 1.00 . A A .  7 GLU C    1 1 
        8 15680 1 1  7 GLU CA   C  -8.560   5.677  -9.237 1.00 . A A .  7 GLU CA   1 1 
        8 15681 1 1  7 GLU CB   C  -8.295   7.180  -9.291 1.00 . A A .  7 GLU CB   1 1 
        8 15682 1 1  7 GLU CD   C  -8.770   7.603 -11.739 1.00 . A A .  7 GLU CD   1 1 
        8 15683 1 1  7 GLU CG   C  -9.147   7.923 -10.307 1.00 . A A .  7 GLU CG   1 1 
        8 15684 1 1  7 GLU H    H -10.391   6.169  -8.300 1.00 . A A .  7 GLU H    1 1 
        8 15685 1 1  7 GLU HA   H  -8.542   5.282 -10.239 1.00 . A A .  7 GLU HA   1 1 
        8 15686 1 1  7 GLU HB2  H  -8.494   7.600  -8.317 1.00 . A A .  7 GLU HB2  1 1 
        8 15687 1 1  7 GLU HB3  H  -7.256   7.341  -9.539 1.00 . A A .  7 GLU HB3  1 1 
        8 15688 1 1  7 GLU HG2  H -10.180   7.650 -10.154 1.00 . A A .  7 GLU HG2  1 1 
        8 15689 1 1  7 GLU HG3  H  -9.030   8.982 -10.148 1.00 . A A .  7 GLU HG3  1 1 
        8 15690 1 1  7 GLU N    N  -9.879   5.422  -8.680 1.00 . A A .  7 GLU N    1 1 
        8 15691 1 1  7 GLU O    O  -6.453   4.564  -8.943 1.00 . A A .  7 GLU O    1 1 
        8 15692 1 1  7 GLU OE1  O  -9.679   7.403 -12.568 1.00 . A A .  7 GLU OE1  1 1 
        8 15693 1 1  7 GLU OE2  O  -7.559   7.560 -12.044 1.00 . A A .  7 GLU OE2  1 1 
        8 15694 1 1  8 LEU C    C  -6.691   2.748  -6.458 1.00 . A A .  8 LEU C    1 1 
        8 15695 1 1  8 LEU CA   C  -6.769   4.249  -6.207 1.00 . A A .  8 LEU CA   1 1 
        8 15696 1 1  8 LEU CB   C  -7.168   4.543  -4.757 1.00 . A A .  8 LEU CB   1 1 
        8 15697 1 1  8 LEU CD1  C  -6.183   2.733  -3.307 1.00 . A A .  8 LEU CD1  1 1 
        8 15698 1 1  8 LEU CD2  C  -4.734   4.576  -4.159 1.00 . A A .  8 LEU CD2  1 1 
        8 15699 1 1  8 LEU CG   C  -6.128   4.203  -3.685 1.00 . A A .  8 LEU CG   1 1 
        8 15700 1 1  8 LEU H    H  -8.569   5.216  -6.750 1.00 . A A .  8 LEU H    1 1 
        8 15701 1 1  8 LEU HA   H  -5.803   4.683  -6.400 1.00 . A A .  8 LEU HA   1 1 
        8 15702 1 1  8 LEU HB2  H  -7.394   5.595  -4.682 1.00 . A A .  8 LEU HB2  1 1 
        8 15703 1 1  8 LEU HB3  H  -8.069   3.987  -4.539 1.00 . A A .  8 LEU HB3  1 1 
        8 15704 1 1  8 LEU HD11 H  -6.045   2.130  -4.191 1.00 . A A .  8 LEU HD11 1 1 
        8 15705 1 1  8 LEU HD12 H  -7.143   2.512  -2.864 1.00 . A A .  8 LEU HD12 1 1 
        8 15706 1 1  8 LEU HD13 H  -5.399   2.516  -2.597 1.00 . A A .  8 LEU HD13 1 1 
        8 15707 1 1  8 LEU HD21 H  -4.728   5.609  -4.475 1.00 . A A .  8 LEU HD21 1 1 
        8 15708 1 1  8 LEU HD22 H  -4.454   3.945  -4.988 1.00 . A A .  8 LEU HD22 1 1 
        8 15709 1 1  8 LEU HD23 H  -4.031   4.444  -3.352 1.00 . A A .  8 LEU HD23 1 1 
        8 15710 1 1  8 LEU HG   H  -6.339   4.781  -2.802 1.00 . A A .  8 LEU HG   1 1 
        8 15711 1 1  8 LEU N    N  -7.724   4.869  -7.113 1.00 . A A .  8 LEU N    1 1 
        8 15712 1 1  8 LEU O    O  -5.607   2.164  -6.473 1.00 . A A .  8 LEU O    1 1 
        8 15713 1 1  9 LEU C    C  -7.160   0.371  -8.228 1.00 . A A .  9 LEU C    1 1 
        8 15714 1 1  9 LEU CA   C  -7.893   0.699  -6.937 1.00 . A A .  9 LEU CA   1 1 
        8 15715 1 1  9 LEU CB   C  -9.340   0.217  -7.007 1.00 . A A .  9 LEU CB   1 1 
        8 15716 1 1  9 LEU CD1  C  -9.391  -1.512  -5.197 1.00 . A A .  9 LEU CD1  1 1 
        8 15717 1 1  9 LEU CD2  C  -9.735   0.872  -4.610 1.00 . A A .  9 LEU CD2  1 1 
        8 15718 1 1  9 LEU CG   C  -9.964  -0.191  -5.667 1.00 . A A .  9 LEU CG   1 1 
        8 15719 1 1  9 LEU H    H  -8.680   2.640  -6.612 1.00 . A A .  9 LEU H    1 1 
        8 15720 1 1  9 LEU HA   H  -7.394   0.191  -6.125 1.00 . A A .  9 LEU HA   1 1 
        8 15721 1 1  9 LEU HB2  H  -9.939   1.008  -7.432 1.00 . A A .  9 LEU HB2  1 1 
        8 15722 1 1  9 LEU HB3  H  -9.378  -0.632  -7.668 1.00 . A A .  9 LEU HB3  1 1 
        8 15723 1 1  9 LEU HD11 H  -9.819  -1.771  -4.240 1.00 . A A .  9 LEU HD11 1 1 
        8 15724 1 1  9 LEU HD12 H  -8.318  -1.425  -5.102 1.00 . A A .  9 LEU HD12 1 1 
        8 15725 1 1  9 LEU HD13 H  -9.627  -2.281  -5.918 1.00 . A A .  9 LEU HD13 1 1 
        8 15726 1 1  9 LEU HD21 H  -8.678   0.957  -4.408 1.00 . A A .  9 LEU HD21 1 1 
        8 15727 1 1  9 LEU HD22 H -10.255   0.597  -3.705 1.00 . A A .  9 LEU HD22 1 1 
        8 15728 1 1  9 LEU HD23 H -10.109   1.819  -4.970 1.00 . A A .  9 LEU HD23 1 1 
        8 15729 1 1  9 LEU HG   H -11.026  -0.312  -5.797 1.00 . A A .  9 LEU HG   1 1 
        8 15730 1 1  9 LEU N    N  -7.841   2.128  -6.661 1.00 . A A .  9 LEU N    1 1 
        8 15731 1 1  9 LEU O    O  -6.451  -0.630  -8.308 1.00 . A A .  9 LEU O    1 1 
        8 15732 1 1 10 GLU C    C  -5.106   1.285 -10.289 1.00 . A A . 10 GLU C    1 1 
        8 15733 1 1 10 GLU CA   C  -6.600   1.046 -10.485 1.00 . A A . 10 GLU CA   1 1 
        8 15734 1 1 10 GLU CB   C  -7.140   1.989 -11.555 1.00 . A A . 10 GLU CB   1 1 
        8 15735 1 1 10 GLU CD   C  -9.050   2.556 -13.090 1.00 . A A . 10 GLU CD   1 1 
        8 15736 1 1 10 GLU CG   C  -8.603   1.764 -11.882 1.00 . A A . 10 GLU CG   1 1 
        8 15737 1 1 10 GLU H    H  -7.924   1.989  -9.122 1.00 . A A . 10 GLU H    1 1 
        8 15738 1 1 10 GLU HA   H  -6.751   0.026 -10.804 1.00 . A A . 10 GLU HA   1 1 
        8 15739 1 1 10 GLU HB2  H  -7.024   3.005 -11.212 1.00 . A A . 10 GLU HB2  1 1 
        8 15740 1 1 10 GLU HB3  H  -6.565   1.855 -12.459 1.00 . A A . 10 GLU HB3  1 1 
        8 15741 1 1 10 GLU HG2  H  -8.756   0.716 -12.084 1.00 . A A . 10 GLU HG2  1 1 
        8 15742 1 1 10 GLU HG3  H  -9.199   2.059 -11.031 1.00 . A A . 10 GLU HG3  1 1 
        8 15743 1 1 10 GLU N    N  -7.313   1.225  -9.228 1.00 . A A . 10 GLU N    1 1 
        8 15744 1 1 10 GLU O    O  -4.275   0.682 -10.967 1.00 . A A . 10 GLU O    1 1 
        8 15745 1 1 10 GLU OE1  O  -9.271   3.773 -12.960 1.00 . A A . 10 GLU OE1  1 1 
        8 15746 1 1 10 GLU OE2  O  -9.178   1.959 -14.178 1.00 . A A . 10 GLU OE2  1 1 
        8 15747 1 1 11 ARG C    C  -2.657   1.290  -8.506 1.00 . A A . 11 ARG C    1 1 
        8 15748 1 1 11 ARG CA   C  -3.401   2.511  -9.038 1.00 . A A . 11 ARG CA   1 1 
        8 15749 1 1 11 ARG CB   C  -3.391   3.639  -7.999 1.00 . A A . 11 ARG CB   1 1 
        8 15750 1 1 11 ARG CD   C  -0.921   4.084  -7.622 1.00 . A A . 11 ARG CD   1 1 
        8 15751 1 1 11 ARG CG   C  -2.246   4.637  -8.121 1.00 . A A . 11 ARG CG   1 1 
        8 15752 1 1 11 ARG CZ   C   0.699   4.061  -9.488 1.00 . A A . 11 ARG CZ   1 1 
        8 15753 1 1 11 ARG H    H  -5.498   2.589  -8.831 1.00 . A A . 11 ARG H    1 1 
        8 15754 1 1 11 ARG HA   H  -2.926   2.853  -9.943 1.00 . A A . 11 ARG HA   1 1 
        8 15755 1 1 11 ARG HB2  H  -4.315   4.189  -8.082 1.00 . A A . 11 ARG HB2  1 1 
        8 15756 1 1 11 ARG HB3  H  -3.344   3.194  -7.014 1.00 . A A . 11 ARG HB3  1 1 
        8 15757 1 1 11 ARG HD2  H  -0.337   4.894  -7.216 1.00 . A A . 11 ARG HD2  1 1 
        8 15758 1 1 11 ARG HD3  H  -1.126   3.366  -6.844 1.00 . A A . 11 ARG HD3  1 1 
        8 15759 1 1 11 ARG HE   H  -0.271   2.450  -8.783 1.00 . A A . 11 ARG HE   1 1 
        8 15760 1 1 11 ARG HG2  H  -2.134   4.911  -9.157 1.00 . A A . 11 ARG HG2  1 1 
        8 15761 1 1 11 ARG HG3  H  -2.494   5.516  -7.544 1.00 . A A . 11 ARG HG3  1 1 
        8 15762 1 1 11 ARG HH11 H   0.384   5.911  -8.687 1.00 . A A . 11 ARG HH11 1 1 
        8 15763 1 1 11 ARG HH12 H   1.524   5.842  -9.999 1.00 . A A . 11 ARG HH12 1 1 
        8 15764 1 1 11 ARG HH21 H   1.253   2.371 -10.456 1.00 . A A . 11 ARG HH21 1 1 
        8 15765 1 1 11 ARG HH22 H   2.014   3.829 -11.013 1.00 . A A . 11 ARG HH22 1 1 
        8 15766 1 1 11 ARG N    N  -4.781   2.159  -9.343 1.00 . A A . 11 ARG N    1 1 
        8 15767 1 1 11 ARG NE   N  -0.155   3.428  -8.679 1.00 . A A . 11 ARG NE   1 1 
        8 15768 1 1 11 ARG NH1  N   0.885   5.374  -9.385 1.00 . A A . 11 ARG NH1  1 1 
        8 15769 1 1 11 ARG NH2  N   1.377   3.368 -10.390 1.00 . A A . 11 ARG NH2  1 1 
        8 15770 1 1 11 ARG O    O  -1.514   1.040  -8.870 1.00 . A A . 11 ARG O    1 1 
        8 15771 1 1 12 ILE C    C  -2.964  -1.912  -7.842 1.00 . A A . 12 ILE C    1 1 
        8 15772 1 1 12 ILE CA   C  -2.699  -0.642  -7.043 1.00 . A A . 12 ILE CA   1 1 
        8 15773 1 1 12 ILE CB   C  -3.164  -0.833  -5.590 1.00 . A A . 12 ILE CB   1 1 
        8 15774 1 1 12 ILE CD1  C  -5.159  -1.358  -4.108 1.00 . A A . 12 ILE CD1  1 1 
        8 15775 1 1 12 ILE CG1  C  -4.673  -1.065  -5.511 1.00 . A A . 12 ILE CG1  1 1 
        8 15776 1 1 12 ILE CG2  C  -2.775   0.385  -4.780 1.00 . A A . 12 ILE CG2  1 1 
        8 15777 1 1 12 ILE H    H  -4.249   0.754  -7.421 1.00 . A A . 12 ILE H    1 1 
        8 15778 1 1 12 ILE HA   H  -1.634  -0.466  -7.026 1.00 . A A . 12 ILE HA   1 1 
        8 15779 1 1 12 ILE HB   H  -2.649  -1.688  -5.180 1.00 . A A . 12 ILE HB   1 1 
        8 15780 1 1 12 ILE HD11 H  -6.230  -1.499  -4.121 1.00 . A A . 12 ILE HD11 1 1 
        8 15781 1 1 12 ILE HD12 H  -4.913  -0.527  -3.463 1.00 . A A . 12 ILE HD12 1 1 
        8 15782 1 1 12 ILE HD13 H  -4.680  -2.254  -3.740 1.00 . A A . 12 ILE HD13 1 1 
        8 15783 1 1 12 ILE HG12 H  -5.188  -0.184  -5.864 1.00 . A A . 12 ILE HG12 1 1 
        8 15784 1 1 12 ILE HG13 H  -4.935  -1.905  -6.136 1.00 . A A . 12 ILE HG13 1 1 
        8 15785 1 1 12 ILE HG21 H  -3.235   1.262  -5.211 1.00 . A A . 12 ILE HG21 1 1 
        8 15786 1 1 12 ILE HG22 H  -1.698   0.498  -4.794 1.00 . A A . 12 ILE HG22 1 1 
        8 15787 1 1 12 ILE HG23 H  -3.114   0.264  -3.763 1.00 . A A . 12 ILE HG23 1 1 
        8 15788 1 1 12 ILE N    N  -3.323   0.523  -7.653 1.00 . A A . 12 ILE N    1 1 
        8 15789 1 1 12 ILE O    O  -2.311  -2.934  -7.633 1.00 . A A . 12 ILE O    1 1 
        8 15790 1 1 13 GLY C    C  -5.260  -3.894  -9.087 1.00 . A A . 13 GLY C    1 1 
        8 15791 1 1 13 GLY CA   C  -4.184  -2.976  -9.622 1.00 . A A . 13 GLY CA   1 1 
        8 15792 1 1 13 GLY H    H  -4.463  -1.036  -8.826 1.00 . A A . 13 GLY H    1 1 
        8 15793 1 1 13 GLY HA2  H  -4.495  -2.604 -10.585 1.00 . A A . 13 GLY HA2  1 1 
        8 15794 1 1 13 GLY HA3  H  -3.274  -3.541  -9.741 1.00 . A A . 13 GLY HA3  1 1 
        8 15795 1 1 13 GLY N    N  -3.923  -1.850  -8.751 1.00 . A A . 13 GLY N    1 1 
        8 15796 1 1 13 GLY O    O  -5.273  -5.087  -9.383 1.00 . A A . 13 GLY O    1 1 
        8 15797 1 1 14 LEU C    C  -8.592  -3.508  -8.230 1.00 . A A . 14 LEU C    1 1 
        8 15798 1 1 14 LEU CA   C  -7.276  -4.093  -7.753 1.00 . A A . 14 LEU CA   1 1 
        8 15799 1 1 14 LEU CB   C  -7.242  -4.118  -6.222 1.00 . A A . 14 LEU CB   1 1 
        8 15800 1 1 14 LEU CD1  C  -6.581  -6.534  -6.145 1.00 . A A . 14 LEU CD1  1 1 
        8 15801 1 1 14 LEU CD2  C  -4.852  -4.786  -5.773 1.00 . A A . 14 LEU CD2  1 1 
        8 15802 1 1 14 LEU CG   C  -6.309  -5.153  -5.586 1.00 . A A . 14 LEU CG   1 1 
        8 15803 1 1 14 LEU H    H  -6.091  -2.378  -8.091 1.00 . A A . 14 LEU H    1 1 
        8 15804 1 1 14 LEU HA   H  -7.196  -5.104  -8.121 1.00 . A A . 14 LEU HA   1 1 
        8 15805 1 1 14 LEU HB2  H  -6.945  -3.138  -5.878 1.00 . A A . 14 LEU HB2  1 1 
        8 15806 1 1 14 LEU HB3  H  -8.245  -4.310  -5.870 1.00 . A A . 14 LEU HB3  1 1 
        8 15807 1 1 14 LEU HD11 H  -6.357  -6.545  -7.201 1.00 . A A . 14 LEU HD11 1 1 
        8 15808 1 1 14 LEU HD12 H  -7.619  -6.784  -5.993 1.00 . A A . 14 LEU HD12 1 1 
        8 15809 1 1 14 LEU HD13 H  -5.956  -7.254  -5.637 1.00 . A A . 14 LEU HD13 1 1 
        8 15810 1 1 14 LEU HD21 H  -4.641  -4.667  -6.825 1.00 . A A . 14 LEU HD21 1 1 
        8 15811 1 1 14 LEU HD22 H  -4.235  -5.574  -5.367 1.00 . A A . 14 LEU HD22 1 1 
        8 15812 1 1 14 LEU HD23 H  -4.643  -3.862  -5.255 1.00 . A A . 14 LEU HD23 1 1 
        8 15813 1 1 14 LEU HG   H  -6.505  -5.187  -4.527 1.00 . A A . 14 LEU HG   1 1 
        8 15814 1 1 14 LEU N    N  -6.164  -3.335  -8.301 1.00 . A A . 14 LEU N    1 1 
        8 15815 1 1 14 LEU O    O  -9.604  -3.573  -7.532 1.00 . A A . 14 LEU O    1 1 
        8 15816 1 1 15 GLU C    C -10.867  -3.390 -10.182 1.00 . A A . 15 GLU C    1 1 
        8 15817 1 1 15 GLU CA   C  -9.754  -2.356 -10.038 1.00 . A A . 15 GLU CA   1 1 
        8 15818 1 1 15 GLU CB   C  -9.406  -1.755 -11.397 1.00 . A A . 15 GLU CB   1 1 
        8 15819 1 1 15 GLU CD   C  -8.587  -2.150 -13.754 1.00 . A A . 15 GLU CD   1 1 
        8 15820 1 1 15 GLU CG   C  -8.899  -2.769 -12.409 1.00 . A A . 15 GLU CG   1 1 
        8 15821 1 1 15 GLU H    H  -7.727  -2.946  -9.935 1.00 . A A . 15 GLU H    1 1 
        8 15822 1 1 15 GLU HA   H -10.095  -1.569  -9.383 1.00 . A A . 15 GLU HA   1 1 
        8 15823 1 1 15 GLU HB2  H -10.287  -1.283 -11.804 1.00 . A A . 15 GLU HB2  1 1 
        8 15824 1 1 15 GLU HB3  H  -8.641  -1.009 -11.256 1.00 . A A . 15 GLU HB3  1 1 
        8 15825 1 1 15 GLU HG2  H  -7.999  -3.220 -12.023 1.00 . A A . 15 GLU HG2  1 1 
        8 15826 1 1 15 GLU HG3  H  -9.653  -3.532 -12.543 1.00 . A A . 15 GLU HG3  1 1 
        8 15827 1 1 15 GLU N    N  -8.568  -2.952  -9.435 1.00 . A A . 15 GLU N    1 1 
        8 15828 1 1 15 GLU O    O -12.040  -3.043 -10.318 1.00 . A A . 15 GLU O    1 1 
        8 15829 1 1 15 GLU OE1  O  -9.519  -1.965 -14.565 1.00 . A A . 15 GLU OE1  1 1 
        8 15830 1 1 15 GLU OE2  O  -7.404  -1.849 -14.010 1.00 . A A . 15 GLU OE2  1 1 
        8 15831 1 1 16 GLU C    C -12.362  -5.712  -8.948 1.00 . A A . 16 GLU C    1 1 
        8 15832 1 1 16 GLU CA   C -11.419  -5.771 -10.149 1.00 . A A . 16 GLU CA   1 1 
        8 15833 1 1 16 GLU CB   C -10.648  -7.093 -10.127 1.00 . A A . 16 GLU CB   1 1 
        8 15834 1 1 16 GLU CD   C  -8.993  -8.552  -8.877 1.00 . A A . 16 GLU CD   1 1 
        8 15835 1 1 16 GLU CG   C  -9.730  -7.232  -8.921 1.00 . A A . 16 GLU CG   1 1 
        8 15836 1 1 16 GLU H    H  -9.519  -4.855 -10.091 1.00 . A A . 16 GLU H    1 1 
        8 15837 1 1 16 GLU HA   H -11.994  -5.711 -11.055 1.00 . A A . 16 GLU HA   1 1 
        8 15838 1 1 16 GLU HB2  H -11.354  -7.909 -10.113 1.00 . A A . 16 GLU HB2  1 1 
        8 15839 1 1 16 GLU HB3  H -10.047  -7.162 -11.021 1.00 . A A . 16 GLU HB3  1 1 
        8 15840 1 1 16 GLU HG2  H  -9.004  -6.434  -8.945 1.00 . A A . 16 GLU HG2  1 1 
        8 15841 1 1 16 GLU HG3  H -10.327  -7.143  -8.026 1.00 . A A . 16 GLU HG3  1 1 
        8 15842 1 1 16 GLU N    N -10.479  -4.659 -10.132 1.00 . A A . 16 GLU N    1 1 
        8 15843 1 1 16 GLU O    O -13.431  -6.322  -8.953 1.00 . A A . 16 GLU O    1 1 
        8 15844 1 1 16 GLU OE1  O  -9.266  -9.360  -7.962 1.00 . A A . 16 GLU OE1  1 1 
        8 15845 1 1 16 GLU OE2  O  -8.133  -8.790  -9.750 1.00 . A A . 16 GLU OE2  1 1 
        8 15846 1 1 17 HIS C    C -13.172  -3.512  -6.353 1.00 . A A . 17 HIS C    1 1 
        8 15847 1 1 17 HIS CA   C -12.721  -4.920  -6.683 1.00 . A A . 17 HIS CA   1 1 
        8 15848 1 1 17 HIS CB   C -11.904  -5.482  -5.523 1.00 . A A . 17 HIS CB   1 1 
        8 15849 1 1 17 HIS CD2  C -10.638  -7.732  -5.669 1.00 . A A . 17 HIS CD2  1 1 
        8 15850 1 1 17 HIS CE1  C -12.369  -9.068  -5.708 1.00 . A A . 17 HIS CE1  1 1 
        8 15851 1 1 17 HIS CG   C -11.745  -6.965  -5.585 1.00 . A A . 17 HIS CG   1 1 
        8 15852 1 1 17 HIS H    H -11.128  -4.455  -7.996 1.00 . A A . 17 HIS H    1 1 
        8 15853 1 1 17 HIS HA   H -13.597  -5.536  -6.814 1.00 . A A . 17 HIS HA   1 1 
        8 15854 1 1 17 HIS HB2  H -10.920  -5.039  -5.538 1.00 . A A . 17 HIS HB2  1 1 
        8 15855 1 1 17 HIS HB3  H -12.390  -5.235  -4.592 1.00 . A A . 17 HIS HB3  1 1 
        8 15856 1 1 17 HIS HD1  H -13.766  -7.577  -5.567 1.00 . A A . 17 HIS HD1  1 1 
        8 15857 1 1 17 HIS HD2  H  -9.613  -7.380  -5.671 1.00 . A A . 17 HIS HD2  1 1 
        8 15858 1 1 17 HIS HE1  H -12.979  -9.954  -5.755 1.00 . A A . 17 HIS HE1  1 1 
        8 15859 1 1 17 HIS HE2  H -10.502  -9.772  -6.112 1.00 . A A . 17 HIS HE2  1 1 
        8 15860 1 1 17 HIS N    N -11.959  -4.977  -7.919 1.00 . A A . 17 HIS N    1 1 
        8 15861 1 1 17 HIS ND1  N -12.813  -7.832  -5.610 1.00 . A A . 17 HIS ND1  1 1 
        8 15862 1 1 17 HIS NE2  N -11.050  -9.040  -5.748 1.00 . A A . 17 HIS NE2  1 1 
        8 15863 1 1 17 HIS O    O -13.671  -3.271  -5.260 1.00 . A A . 17 HIS O    1 1 
        8 15864 1 1 18 THR C    C -14.940  -1.202  -6.694 1.00 . A A . 18 THR C    1 1 
        8 15865 1 1 18 THR CA   C -13.462  -1.220  -7.074 1.00 . A A . 18 THR CA   1 1 
        8 15866 1 1 18 THR CB   C -13.257  -0.353  -8.323 1.00 . A A . 18 THR CB   1 1 
        8 15867 1 1 18 THR CG2  C -13.571   1.099  -8.014 1.00 . A A . 18 THR CG2  1 1 
        8 15868 1 1 18 THR H    H -12.565  -2.820  -8.132 1.00 . A A . 18 THR H    1 1 
        8 15869 1 1 18 THR HA   H -12.887  -0.797  -6.265 1.00 . A A . 18 THR HA   1 1 
        8 15870 1 1 18 THR HB   H -13.929  -0.696  -9.091 1.00 . A A . 18 THR HB   1 1 
        8 15871 1 1 18 THR HG1  H -11.912  -0.509  -9.756 1.00 . A A . 18 THR HG1  1 1 
        8 15872 1 1 18 THR HG21 H -12.949   1.433  -7.195 1.00 . A A . 18 THR HG21 1 1 
        8 15873 1 1 18 THR HG22 H -14.612   1.188  -7.733 1.00 . A A . 18 THR HG22 1 1 
        8 15874 1 1 18 THR HG23 H -13.377   1.704  -8.886 1.00 . A A . 18 THR HG23 1 1 
        8 15875 1 1 18 THR N    N -13.008  -2.586  -7.288 1.00 . A A . 18 THR N    1 1 
        8 15876 1 1 18 THR O    O -15.335  -0.566  -5.715 1.00 . A A . 18 THR O    1 1 
        8 15877 1 1 18 THR OG1  O -11.909  -0.470  -8.792 1.00 . A A . 18 THR OG1  1 1 
        8 15878 1 1 19 SER C    C -17.394  -2.730  -5.853 1.00 . A A . 19 SER C    1 1 
        8 15879 1 1 19 SER CA   C -17.164  -2.030  -7.187 1.00 . A A . 19 SER CA   1 1 
        8 15880 1 1 19 SER CB   C -17.867  -2.781  -8.319 1.00 . A A . 19 SER CB   1 1 
        8 15881 1 1 19 SER H    H -15.367  -2.407  -8.229 1.00 . A A . 19 SER H    1 1 
        8 15882 1 1 19 SER HA   H -17.562  -1.029  -7.130 1.00 . A A . 19 SER HA   1 1 
        8 15883 1 1 19 SER HB2  H -17.616  -2.318  -9.260 1.00 . A A . 19 SER HB2  1 1 
        8 15884 1 1 19 SER HB3  H -17.534  -3.807  -8.323 1.00 . A A . 19 SER HB3  1 1 
        8 15885 1 1 19 SER HG   H -19.651  -3.572  -8.520 1.00 . A A . 19 SER HG   1 1 
        8 15886 1 1 19 SER N    N -15.742  -1.929  -7.459 1.00 . A A . 19 SER N    1 1 
        8 15887 1 1 19 SER O    O -18.285  -2.357  -5.101 1.00 . A A . 19 SER O    1 1 
        8 15888 1 1 19 SER OG   O -19.276  -2.757  -8.163 1.00 . A A . 19 SER OG   1 1 
        8 15889 1 1 20 THR C    C -16.559  -3.471  -3.117 1.00 . A A . 20 THR C    1 1 
        8 15890 1 1 20 THR CA   C -16.648  -4.444  -4.289 1.00 . A A . 20 THR CA   1 1 
        8 15891 1 1 20 THR CB   C -15.513  -5.476  -4.167 1.00 . A A . 20 THR CB   1 1 
        8 15892 1 1 20 THR CG2  C -15.697  -6.337  -2.929 1.00 . A A . 20 THR CG2  1 1 
        8 15893 1 1 20 THR H    H -15.879  -3.981  -6.199 1.00 . A A . 20 THR H    1 1 
        8 15894 1 1 20 THR HA   H -17.595  -4.962  -4.250 1.00 . A A . 20 THR HA   1 1 
        8 15895 1 1 20 THR HB   H -14.577  -4.943  -4.079 1.00 . A A . 20 THR HB   1 1 
        8 15896 1 1 20 THR HG1  H -16.343  -6.341  -5.740 1.00 . A A . 20 THR HG1  1 1 
        8 15897 1 1 20 THR HG21 H -15.689  -5.705  -2.049 1.00 . A A . 20 THR HG21 1 1 
        8 15898 1 1 20 THR HG22 H -14.893  -7.055  -2.865 1.00 . A A . 20 THR HG22 1 1 
        8 15899 1 1 20 THR HG23 H -16.642  -6.856  -2.989 1.00 . A A . 20 THR HG23 1 1 
        8 15900 1 1 20 THR N    N -16.566  -3.726  -5.554 1.00 . A A . 20 THR N    1 1 
        8 15901 1 1 20 THR O    O -17.383  -3.503  -2.200 1.00 . A A . 20 THR O    1 1 
        8 15902 1 1 20 THR OG1  O -15.465  -6.307  -5.338 1.00 . A A . 20 THR OG1  1 1 
        8 15903 1 1 21 LEU C    C -16.564  -0.613  -2.163 1.00 . A A . 21 LEU C    1 1 
        8 15904 1 1 21 LEU CA   C -15.387  -1.580  -2.152 1.00 . A A . 21 LEU CA   1 1 
        8 15905 1 1 21 LEU CB   C -14.069  -0.818  -2.366 1.00 . A A . 21 LEU CB   1 1 
        8 15906 1 1 21 LEU CD1  C -13.050  -2.079  -0.439 1.00 . A A . 21 LEU CD1  1 1 
        8 15907 1 1 21 LEU CD2  C -12.268  -2.542  -2.759 1.00 . A A . 21 LEU CD2  1 1 
        8 15908 1 1 21 LEU CG   C -12.800  -1.483  -1.811 1.00 . A A . 21 LEU CG   1 1 
        8 15909 1 1 21 LEU H    H -14.923  -2.643  -3.915 1.00 . A A . 21 LEU H    1 1 
        8 15910 1 1 21 LEU HA   H -15.357  -2.072  -1.192 1.00 . A A . 21 LEU HA   1 1 
        8 15911 1 1 21 LEU HB2  H -13.936  -0.683  -3.427 1.00 . A A . 21 LEU HB2  1 1 
        8 15912 1 1 21 LEU HB3  H -14.165   0.154  -1.913 1.00 . A A . 21 LEU HB3  1 1 
        8 15913 1 1 21 LEU HD11 H -13.462  -1.322   0.212 1.00 . A A . 21 LEU HD11 1 1 
        8 15914 1 1 21 LEU HD12 H -12.119  -2.439  -0.029 1.00 . A A . 21 LEU HD12 1 1 
        8 15915 1 1 21 LEU HD13 H -13.746  -2.901  -0.525 1.00 . A A . 21 LEU HD13 1 1 
        8 15916 1 1 21 LEU HD21 H -11.368  -2.972  -2.346 1.00 . A A . 21 LEU HD21 1 1 
        8 15917 1 1 21 LEU HD22 H -12.047  -2.090  -3.715 1.00 . A A . 21 LEU HD22 1 1 
        8 15918 1 1 21 LEU HD23 H -13.011  -3.314  -2.889 1.00 . A A . 21 LEU HD23 1 1 
        8 15919 1 1 21 LEU HG   H -12.037  -0.728  -1.702 1.00 . A A . 21 LEU HG   1 1 
        8 15920 1 1 21 LEU N    N -15.560  -2.600  -3.168 1.00 . A A . 21 LEU N    1 1 
        8 15921 1 1 21 LEU O    O -17.193  -0.381  -1.132 1.00 . A A . 21 LEU O    1 1 
        8 15922 1 1 22 LEU C    C -19.288   0.355  -2.960 1.00 . A A . 22 LEU C    1 1 
        8 15923 1 1 22 LEU CA   C -17.964   0.878  -3.514 1.00 . A A . 22 LEU CA   1 1 
        8 15924 1 1 22 LEU CB   C -18.125   1.226  -4.996 1.00 . A A . 22 LEU CB   1 1 
        8 15925 1 1 22 LEU CD1  C -15.984   2.547  -5.021 1.00 . A A . 22 LEU CD1  1 1 
        8 15926 1 1 22 LEU CD2  C -17.531   2.639  -6.969 1.00 . A A . 22 LEU CD2  1 1 
        8 15927 1 1 22 LEU CG   C -17.437   2.514  -5.459 1.00 . A A . 22 LEU CG   1 1 
        8 15928 1 1 22 LEU H    H -16.351  -0.352  -4.133 1.00 . A A . 22 LEU H    1 1 
        8 15929 1 1 22 LEU HA   H -17.693   1.773  -2.975 1.00 . A A . 22 LEU HA   1 1 
        8 15930 1 1 22 LEU HB2  H -17.729   0.406  -5.577 1.00 . A A . 22 LEU HB2  1 1 
        8 15931 1 1 22 LEU HB3  H -19.179   1.315  -5.206 1.00 . A A . 22 LEU HB3  1 1 
        8 15932 1 1 22 LEU HD11 H -15.934   2.491  -3.943 1.00 . A A . 22 LEU HD11 1 1 
        8 15933 1 1 22 LEU HD12 H -15.528   3.467  -5.355 1.00 . A A . 22 LEU HD12 1 1 
        8 15934 1 1 22 LEU HD13 H -15.458   1.707  -5.450 1.00 . A A . 22 LEU HD13 1 1 
        8 15935 1 1 22 LEU HD21 H -18.570   2.707  -7.259 1.00 . A A . 22 LEU HD21 1 1 
        8 15936 1 1 22 LEU HD22 H -17.086   1.771  -7.430 1.00 . A A . 22 LEU HD22 1 1 
        8 15937 1 1 22 LEU HD23 H -17.009   3.527  -7.291 1.00 . A A . 22 LEU HD23 1 1 
        8 15938 1 1 22 LEU HG   H -17.938   3.362  -5.021 1.00 . A A . 22 LEU HG   1 1 
        8 15939 1 1 22 LEU N    N -16.876  -0.087  -3.343 1.00 . A A . 22 LEU N    1 1 
        8 15940 1 1 22 LEU O    O -20.008   1.075  -2.264 1.00 . A A . 22 LEU O    1 1 
        8 15941 1 1 23 LEU C    C -20.893  -1.695  -1.331 1.00 . A A . 23 LEU C    1 1 
        8 15942 1 1 23 LEU CA   C -20.851  -1.512  -2.840 1.00 . A A . 23 LEU CA   1 1 
        8 15943 1 1 23 LEU CB   C -21.035  -2.870  -3.516 1.00 . A A . 23 LEU CB   1 1 
        8 15944 1 1 23 LEU CD1  C -21.330  -4.240  -5.591 1.00 . A A . 23 LEU CD1  1 1 
        8 15945 1 1 23 LEU CD2  C -22.326  -1.951  -5.461 1.00 . A A . 23 LEU CD2  1 1 
        8 15946 1 1 23 LEU CG   C -21.163  -2.834  -5.039 1.00 . A A . 23 LEU CG   1 1 
        8 15947 1 1 23 LEU H    H -18.968  -1.430  -3.803 1.00 . A A . 23 LEU H    1 1 
        8 15948 1 1 23 LEU HA   H -21.657  -0.862  -3.135 1.00 . A A . 23 LEU HA   1 1 
        8 15949 1 1 23 LEU HB2  H -20.185  -3.487  -3.265 1.00 . A A . 23 LEU HB2  1 1 
        8 15950 1 1 23 LEU HB3  H -21.921  -3.331  -3.113 1.00 . A A . 23 LEU HB3  1 1 
        8 15951 1 1 23 LEU HD11 H -22.230  -4.680  -5.189 1.00 . A A . 23 LEU HD11 1 1 
        8 15952 1 1 23 LEU HD12 H -20.477  -4.840  -5.307 1.00 . A A . 23 LEU HD12 1 1 
        8 15953 1 1 23 LEU HD13 H -21.399  -4.198  -6.667 1.00 . A A . 23 LEU HD13 1 1 
        8 15954 1 1 23 LEU HD21 H -23.238  -2.316  -5.010 1.00 . A A . 23 LEU HD21 1 1 
        8 15955 1 1 23 LEU HD22 H -22.424  -1.974  -6.537 1.00 . A A . 23 LEU HD22 1 1 
        8 15956 1 1 23 LEU HD23 H -22.144  -0.938  -5.138 1.00 . A A . 23 LEU HD23 1 1 
        8 15957 1 1 23 LEU HG   H -20.257  -2.419  -5.459 1.00 . A A . 23 LEU HG   1 1 
        8 15958 1 1 23 LEU N    N -19.599  -0.898  -3.265 1.00 . A A . 23 LEU N    1 1 
        8 15959 1 1 23 LEU O    O -21.966  -1.744  -0.732 1.00 . A A . 23 LEU O    1 1 
        8 15960 1 1 24 ASN C    C -19.332  -0.731   1.460 1.00 . A A . 24 ASN C    1 1 
        8 15961 1 1 24 ASN CA   C -19.635  -2.020   0.709 1.00 . A A . 24 ASN CA   1 1 
        8 15962 1 1 24 ASN CB   C -18.591  -3.090   1.009 1.00 . A A . 24 ASN CB   1 1 
        8 15963 1 1 24 ASN CG   C -19.135  -4.488   0.786 1.00 . A A . 24 ASN CG   1 1 
        8 15964 1 1 24 ASN H    H -18.899  -1.710  -1.250 1.00 . A A . 24 ASN H    1 1 
        8 15965 1 1 24 ASN HA   H -20.596  -2.381   1.034 1.00 . A A . 24 ASN HA   1 1 
        8 15966 1 1 24 ASN HB2  H -17.742  -2.947   0.357 1.00 . A A . 24 ASN HB2  1 1 
        8 15967 1 1 24 ASN HB3  H -18.271  -3.003   2.034 1.00 . A A . 24 ASN HB3  1 1 
        8 15968 1 1 24 ASN HD21 H -18.479  -4.472  -1.093 1.00 . A A . 24 ASN HD21 1 1 
        8 15969 1 1 24 ASN HD22 H -19.289  -5.919  -0.589 1.00 . A A . 24 ASN HD22 1 1 
        8 15970 1 1 24 ASN N    N -19.725  -1.792  -0.722 1.00 . A A . 24 ASN N    1 1 
        8 15971 1 1 24 ASN ND2  N -18.952  -5.012  -0.419 1.00 . A A . 24 ASN ND2  1 1 
        8 15972 1 1 24 ASN O    O -18.999  -0.749   2.644 1.00 . A A . 24 ASN O    1 1 
        8 15973 1 1 24 ASN OD1  O -19.702  -5.096   1.694 1.00 . A A . 24 ASN OD1  1 1 
        8 15974 1 1 25 GLY C    C -18.014   2.349   1.243 1.00 . A A . 25 GLY C    1 1 
        8 15975 1 1 25 GLY CA   C -19.356   1.680   1.408 1.00 . A A . 25 GLY CA   1 1 
        8 15976 1 1 25 GLY H    H -19.544   0.334  -0.214 1.00 . A A . 25 GLY H    1 1 
        8 15977 1 1 25 GLY HA2  H -20.114   2.320   0.988 1.00 . A A . 25 GLY HA2  1 1 
        8 15978 1 1 25 GLY HA3  H -19.554   1.550   2.460 1.00 . A A . 25 GLY HA3  1 1 
        8 15979 1 1 25 GLY N    N -19.430   0.387   0.758 1.00 . A A . 25 GLY N    1 1 
        8 15980 1 1 25 GLY O    O -17.861   3.530   1.549 1.00 . A A . 25 GLY O    1 1 
        8 15981 1 1 26 TYR C    C -15.631   2.895  -0.761 1.00 . A A . 26 TYR C    1 1 
        8 15982 1 1 26 TYR CA   C -15.708   2.127   0.545 1.00 . A A . 26 TYR CA   1 1 
        8 15983 1 1 26 TYR CB   C -14.700   0.986   0.541 1.00 . A A . 26 TYR CB   1 1 
        8 15984 1 1 26 TYR CD1  C -15.299  -1.015   1.946 1.00 . A A . 26 TYR CD1  1 1 
        8 15985 1 1 26 TYR CD2  C -13.959   0.691   2.925 1.00 . A A . 26 TYR CD2  1 1 
        8 15986 1 1 26 TYR CE1  C -15.256  -1.733   3.122 1.00 . A A . 26 TYR CE1  1 1 
        8 15987 1 1 26 TYR CE2  C -13.911  -0.018   4.106 1.00 . A A . 26 TYR CE2  1 1 
        8 15988 1 1 26 TYR CG   C -14.652   0.207   1.830 1.00 . A A . 26 TYR CG   1 1 
        8 15989 1 1 26 TYR CZ   C -14.558  -1.230   4.200 1.00 . A A . 26 TYR CZ   1 1 
        8 15990 1 1 26 TYR H    H -17.248   0.687   0.454 1.00 . A A . 26 TYR H    1 1 
        8 15991 1 1 26 TYR HA   H -15.487   2.797   1.363 1.00 . A A . 26 TYR HA   1 1 
        8 15992 1 1 26 TYR HB2  H -14.963   0.297  -0.245 1.00 . A A . 26 TYR HB2  1 1 
        8 15993 1 1 26 TYR HB3  H -13.715   1.384   0.351 1.00 . A A . 26 TYR HB3  1 1 
        8 15994 1 1 26 TYR HD1  H -15.843  -1.404   1.096 1.00 . A A . 26 TYR HD1  1 1 
        8 15995 1 1 26 TYR HD2  H -13.455   1.645   2.849 1.00 . A A . 26 TYR HD2  1 1 
        8 15996 1 1 26 TYR HE1  H -15.764  -2.682   3.193 1.00 . A A . 26 TYR HE1  1 1 
        8 15997 1 1 26 TYR HE2  H -13.364   0.377   4.949 1.00 . A A . 26 TYR HE2  1 1 
        8 15998 1 1 26 TYR HH   H -14.835  -1.380   6.097 1.00 . A A . 26 TYR HH   1 1 
        8 15999 1 1 26 TYR N    N -17.050   1.608   0.733 1.00 . A A . 26 TYR N    1 1 
        8 16000 1 1 26 TYR O    O -15.108   2.403  -1.756 1.00 . A A . 26 TYR O    1 1 
        8 16001 1 1 26 TYR OH   O -14.512  -1.936   5.376 1.00 . A A . 26 TYR OH   1 1 
        8 16002 1 1 27 GLN C    C -15.273   6.073  -1.855 1.00 . A A . 27 GLN C    1 1 
        8 16003 1 1 27 GLN CA   C -16.238   4.910  -1.950 1.00 . A A . 27 GLN CA   1 1 
        8 16004 1 1 27 GLN CB   C -17.659   5.420  -2.151 1.00 . A A . 27 GLN CB   1 1 
        8 16005 1 1 27 GLN CD   C -20.092   4.788  -2.437 1.00 . A A . 27 GLN CD   1 1 
        8 16006 1 1 27 GLN CG   C -18.670   4.298  -2.275 1.00 . A A . 27 GLN CG   1 1 
        8 16007 1 1 27 GLN H    H -16.538   4.447   0.087 1.00 . A A . 27 GLN H    1 1 
        8 16008 1 1 27 GLN HA   H -15.962   4.292  -2.789 1.00 . A A . 27 GLN HA   1 1 
        8 16009 1 1 27 GLN HB2  H -17.930   6.036  -1.307 1.00 . A A . 27 GLN HB2  1 1 
        8 16010 1 1 27 GLN HB3  H -17.693   6.014  -3.049 1.00 . A A . 27 GLN HB3  1 1 
        8 16011 1 1 27 GLN HE21 H -20.776   3.124  -1.597 1.00 . A A . 27 GLN HE21 1 1 
        8 16012 1 1 27 GLN HE22 H -21.973   4.270  -2.084 1.00 . A A . 27 GLN HE22 1 1 
        8 16013 1 1 27 GLN HG2  H -18.414   3.698  -3.132 1.00 . A A . 27 GLN HG2  1 1 
        8 16014 1 1 27 GLN HG3  H -18.613   3.689  -1.385 1.00 . A A . 27 GLN HG3  1 1 
        8 16015 1 1 27 GLN N    N -16.171   4.096  -0.751 1.00 . A A . 27 GLN N    1 1 
        8 16016 1 1 27 GLN NE2  N -21.042   3.981  -1.996 1.00 . A A . 27 GLN NE2  1 1 
        8 16017 1 1 27 GLN O    O -15.148   6.874  -2.778 1.00 . A A . 27 GLN O    1 1 
        8 16018 1 1 27 GLN OE1  O -20.339   5.871  -2.966 1.00 . A A . 27 GLN OE1  1 1 
        8 16019 1 1 28 THR C    C -12.355   6.644   0.071 1.00 . A A . 28 THR C    1 1 
        8 16020 1 1 28 THR CA   C -13.634   7.216  -0.505 1.00 . A A . 28 THR CA   1 1 
        8 16021 1 1 28 THR CB   C -14.191   8.281   0.453 1.00 . A A . 28 THR CB   1 1 
        8 16022 1 1 28 THR CG2  C -15.346   9.033  -0.185 1.00 . A A . 28 THR CG2  1 1 
        8 16023 1 1 28 THR H    H -14.742   5.493  -0.026 1.00 . A A . 28 THR H    1 1 
        8 16024 1 1 28 THR HA   H -13.417   7.683  -1.452 1.00 . A A . 28 THR HA   1 1 
        8 16025 1 1 28 THR HB   H -13.404   8.985   0.680 1.00 . A A . 28 THR HB   1 1 
        8 16026 1 1 28 THR HG1  H -15.565   7.439   1.595 1.00 . A A . 28 THR HG1  1 1 
        8 16027 1 1 28 THR HG21 H -15.745   9.746   0.520 1.00 . A A . 28 THR HG21 1 1 
        8 16028 1 1 28 THR HG22 H -16.118   8.331  -0.467 1.00 . A A . 28 THR HG22 1 1 
        8 16029 1 1 28 THR HG23 H -14.993   9.552  -1.064 1.00 . A A . 28 THR HG23 1 1 
        8 16030 1 1 28 THR N    N -14.595   6.160  -0.729 1.00 . A A . 28 THR N    1 1 
        8 16031 1 1 28 THR O    O -12.356   5.560   0.656 1.00 . A A . 28 THR O    1 1 
        8 16032 1 1 28 THR OG1  O -14.628   7.661   1.668 1.00 . A A . 28 THR OG1  1 1 
        8 16033 1 1 29 LEU C    C -10.017   7.058   1.966 1.00 . A A . 29 LEU C    1 1 
        8 16034 1 1 29 LEU CA   C  -9.986   6.974   0.446 1.00 . A A . 29 LEU CA   1 1 
        8 16035 1 1 29 LEU CB   C  -8.888   7.868  -0.123 1.00 . A A . 29 LEU CB   1 1 
        8 16036 1 1 29 LEU CD1  C  -7.753   8.873  -2.123 1.00 . A A . 29 LEU CD1  1 1 
        8 16037 1 1 29 LEU CD2  C  -8.588   6.521  -2.212 1.00 . A A . 29 LEU CD2  1 1 
        8 16038 1 1 29 LEU CG   C  -8.830   7.911  -1.651 1.00 . A A . 29 LEU CG   1 1 
        8 16039 1 1 29 LEU H    H -11.335   8.220  -0.595 1.00 . A A . 29 LEU H    1 1 
        8 16040 1 1 29 LEU HA   H  -9.804   5.951   0.152 1.00 . A A . 29 LEU HA   1 1 
        8 16041 1 1 29 LEU HB2  H  -9.047   8.874   0.240 1.00 . A A . 29 LEU HB2  1 1 
        8 16042 1 1 29 LEU HB3  H  -7.935   7.516   0.244 1.00 . A A . 29 LEU HB3  1 1 
        8 16043 1 1 29 LEU HD11 H  -7.752   8.908  -3.205 1.00 . A A . 29 LEU HD11 1 1 
        8 16044 1 1 29 LEU HD12 H  -6.790   8.535  -1.773 1.00 . A A . 29 LEU HD12 1 1 
        8 16045 1 1 29 LEU HD13 H  -7.955   9.859  -1.731 1.00 . A A . 29 LEU HD13 1 1 
        8 16046 1 1 29 LEU HD21 H  -8.579   6.565  -3.290 1.00 . A A . 29 LEU HD21 1 1 
        8 16047 1 1 29 LEU HD22 H  -9.377   5.860  -1.885 1.00 . A A . 29 LEU HD22 1 1 
        8 16048 1 1 29 LEU HD23 H  -7.638   6.150  -1.857 1.00 . A A . 29 LEU HD23 1 1 
        8 16049 1 1 29 LEU HG   H  -9.779   8.261  -2.029 1.00 . A A . 29 LEU HG   1 1 
        8 16050 1 1 29 LEU N    N -11.271   7.377  -0.094 1.00 . A A . 29 LEU N    1 1 
        8 16051 1 1 29 LEU O    O  -9.301   6.338   2.660 1.00 . A A . 29 LEU O    1 1 
        8 16052 1 1 30 GLU C    C -11.855   6.915   4.476 1.00 . A A . 30 GLU C    1 1 
        8 16053 1 1 30 GLU CA   C -11.074   8.089   3.900 1.00 . A A . 30 GLU CA   1 1 
        8 16054 1 1 30 GLU CB   C -11.792   9.398   4.210 1.00 . A A . 30 GLU CB   1 1 
        8 16055 1 1 30 GLU CD   C -11.620  11.909   4.346 1.00 . A A . 30 GLU CD   1 1 
        8 16056 1 1 30 GLU CG   C -10.978  10.631   3.859 1.00 . A A . 30 GLU CG   1 1 
        8 16057 1 1 30 GLU H    H -11.395   8.496   1.855 1.00 . A A . 30 GLU H    1 1 
        8 16058 1 1 30 GLU HA   H -10.100   8.110   4.362 1.00 . A A . 30 GLU HA   1 1 
        8 16059 1 1 30 GLU HB2  H -12.716   9.429   3.651 1.00 . A A . 30 GLU HB2  1 1 
        8 16060 1 1 30 GLU HB3  H -12.018   9.430   5.266 1.00 . A A . 30 GLU HB3  1 1 
        8 16061 1 1 30 GLU HG2  H -10.002  10.543   4.310 1.00 . A A . 30 GLU HG2  1 1 
        8 16062 1 1 30 GLU HG3  H -10.874  10.683   2.787 1.00 . A A . 30 GLU HG3  1 1 
        8 16063 1 1 30 GLU N    N -10.879   7.933   2.469 1.00 . A A . 30 GLU N    1 1 
        8 16064 1 1 30 GLU O    O -11.770   6.629   5.668 1.00 . A A . 30 GLU O    1 1 
        8 16065 1 1 30 GLU OE1  O -11.450  12.243   5.537 1.00 . A A . 30 GLU OE1  1 1 
        8 16066 1 1 30 GLU OE2  O -12.299  12.585   3.543 1.00 . A A . 30 GLU OE2  1 1 
        8 16067 1 1 31 ASP C    C -12.493   3.830   3.842 1.00 . A A . 31 ASP C    1 1 
        8 16068 1 1 31 ASP CA   C -13.354   5.063   4.073 1.00 . A A . 31 ASP CA   1 1 
        8 16069 1 1 31 ASP CB   C -14.685   4.925   3.331 1.00 . A A . 31 ASP CB   1 1 
        8 16070 1 1 31 ASP CG   C -15.699   4.111   4.113 1.00 . A A . 31 ASP CG   1 1 
        8 16071 1 1 31 ASP H    H -12.738   6.565   2.715 1.00 . A A . 31 ASP H    1 1 
        8 16072 1 1 31 ASP HA   H -13.546   5.160   5.130 1.00 . A A . 31 ASP HA   1 1 
        8 16073 1 1 31 ASP HB2  H -15.096   5.907   3.155 1.00 . A A . 31 ASP HB2  1 1 
        8 16074 1 1 31 ASP HB3  H -14.512   4.438   2.382 1.00 . A A . 31 ASP HB3  1 1 
        8 16075 1 1 31 ASP N    N -12.636   6.251   3.639 1.00 . A A . 31 ASP N    1 1 
        8 16076 1 1 31 ASP O    O -12.504   2.893   4.635 1.00 . A A . 31 ASP O    1 1 
        8 16077 1 1 31 ASP OD1  O -15.806   2.890   3.882 1.00 . A A . 31 ASP OD1  1 1 
        8 16078 1 1 31 ASP OD2  O -16.398   4.692   4.970 1.00 . A A . 31 ASP OD2  1 1 
        8 16079 1 1 32 PHE C    C  -9.712   2.594   3.405 1.00 . A A . 32 PHE C    1 1 
        8 16080 1 1 32 PHE CA   C -10.851   2.747   2.400 1.00 . A A . 32 PHE CA   1 1 
        8 16081 1 1 32 PHE CB   C -10.286   2.940   0.992 1.00 . A A . 32 PHE CB   1 1 
        8 16082 1 1 32 PHE CD1  C  -8.208   1.553   0.738 1.00 . A A . 32 PHE CD1  1 1 
        8 16083 1 1 32 PHE CD2  C -10.201   0.790  -0.318 1.00 . A A . 32 PHE CD2  1 1 
        8 16084 1 1 32 PHE CE1  C  -7.528   0.455   0.255 1.00 . A A . 32 PHE CE1  1 1 
        8 16085 1 1 32 PHE CE2  C  -9.523  -0.313  -0.805 1.00 . A A . 32 PHE CE2  1 1 
        8 16086 1 1 32 PHE CG   C  -9.550   1.736   0.461 1.00 . A A . 32 PHE CG   1 1 
        8 16087 1 1 32 PHE CZ   C  -8.184  -0.478  -0.518 1.00 . A A . 32 PHE CZ   1 1 
        8 16088 1 1 32 PHE H    H -11.766   4.639   2.165 1.00 . A A . 32 PHE H    1 1 
        8 16089 1 1 32 PHE HA   H -11.443   1.845   2.414 1.00 . A A . 32 PHE HA   1 1 
        8 16090 1 1 32 PHE HB2  H -11.097   3.158   0.315 1.00 . A A . 32 PHE HB2  1 1 
        8 16091 1 1 32 PHE HB3  H  -9.598   3.774   1.000 1.00 . A A . 32 PHE HB3  1 1 
        8 16092 1 1 32 PHE HD1  H  -7.693   2.277   1.347 1.00 . A A . 32 PHE HD1  1 1 
        8 16093 1 1 32 PHE HD2  H -11.248   0.920  -0.543 1.00 . A A . 32 PHE HD2  1 1 
        8 16094 1 1 32 PHE HE1  H  -6.481   0.327   0.483 1.00 . A A . 32 PHE HE1  1 1 
        8 16095 1 1 32 PHE HE2  H -10.039  -1.043  -1.410 1.00 . A A . 32 PHE HE2  1 1 
        8 16096 1 1 32 PHE HZ   H  -7.651  -1.337  -0.896 1.00 . A A . 32 PHE HZ   1 1 
        8 16097 1 1 32 PHE N    N -11.727   3.856   2.757 1.00 . A A . 32 PHE N    1 1 
        8 16098 1 1 32 PHE O    O  -9.180   1.510   3.578 1.00 . A A . 32 PHE O    1 1 
        8 16099 1 1 33 LYS C    C  -8.837   2.809   6.332 1.00 . A A . 33 LYS C    1 1 
        8 16100 1 1 33 LYS CA   C  -8.312   3.579   5.117 1.00 . A A . 33 LYS CA   1 1 
        8 16101 1 1 33 LYS CB   C  -7.824   4.968   5.533 1.00 . A A . 33 LYS CB   1 1 
        8 16102 1 1 33 LYS CD   C  -8.381   7.157   6.652 1.00 . A A . 33 LYS CD   1 1 
        8 16103 1 1 33 LYS CE   C  -7.576   8.001   5.676 1.00 . A A . 33 LYS CE   1 1 
        8 16104 1 1 33 LYS CG   C  -8.928   5.887   6.016 1.00 . A A . 33 LYS CG   1 1 
        8 16105 1 1 33 LYS H    H  -9.742   4.538   3.873 1.00 . A A . 33 LYS H    1 1 
        8 16106 1 1 33 LYS HA   H  -7.482   3.031   4.700 1.00 . A A . 33 LYS HA   1 1 
        8 16107 1 1 33 LYS HB2  H  -7.103   4.859   6.328 1.00 . A A . 33 LYS HB2  1 1 
        8 16108 1 1 33 LYS HB3  H  -7.343   5.433   4.685 1.00 . A A . 33 LYS HB3  1 1 
        8 16109 1 1 33 LYS HD2  H  -9.210   7.746   7.014 1.00 . A A . 33 LYS HD2  1 1 
        8 16110 1 1 33 LYS HD3  H  -7.749   6.883   7.482 1.00 . A A . 33 LYS HD3  1 1 
        8 16111 1 1 33 LYS HE2  H  -6.817   7.383   5.220 1.00 . A A . 33 LYS HE2  1 1 
        8 16112 1 1 33 LYS HE3  H  -8.237   8.376   4.911 1.00 . A A . 33 LYS HE3  1 1 
        8 16113 1 1 33 LYS HG2  H  -9.548   6.156   5.174 1.00 . A A . 33 LYS HG2  1 1 
        8 16114 1 1 33 LYS HG3  H  -9.524   5.358   6.745 1.00 . A A . 33 LYS HG3  1 1 
        8 16115 1 1 33 LYS HZ1  H  -7.638   9.848   6.650 1.00 . A A . 33 LYS HZ1  1 1 
        8 16116 1 1 33 LYS HZ2  H  -6.239   9.617   5.722 1.00 . A A . 33 LYS HZ2  1 1 
        8 16117 1 1 33 LYS HZ3  H  -6.415   8.822   7.205 1.00 . A A . 33 LYS HZ3  1 1 
        8 16118 1 1 33 LYS N    N  -9.339   3.671   4.081 1.00 . A A . 33 LYS N    1 1 
        8 16119 1 1 33 LYS NZ   N  -6.923   9.151   6.358 1.00 . A A . 33 LYS NZ   1 1 
        8 16120 1 1 33 LYS O    O  -8.109   2.557   7.290 1.00 . A A . 33 LYS O    1 1 
        8 16121 1 1 34 GLU C    C -10.884   0.194   6.786 1.00 . A A . 34 GLU C    1 1 
        8 16122 1 1 34 GLU CA   C -10.743   1.625   7.297 1.00 . A A . 34 GLU CA   1 1 
        8 16123 1 1 34 GLU CB   C -12.117   2.191   7.635 1.00 . A A . 34 GLU CB   1 1 
        8 16124 1 1 34 GLU CD   C -11.859   3.553   9.738 1.00 . A A . 34 GLU CD   1 1 
        8 16125 1 1 34 GLU CG   C -12.069   3.579   8.241 1.00 . A A . 34 GLU CG   1 1 
        8 16126 1 1 34 GLU H    H -10.657   2.754   5.518 1.00 . A A . 34 GLU H    1 1 
        8 16127 1 1 34 GLU HA   H -10.123   1.633   8.177 1.00 . A A . 34 GLU HA   1 1 
        8 16128 1 1 34 GLU HB2  H -12.703   2.238   6.730 1.00 . A A . 34 GLU HB2  1 1 
        8 16129 1 1 34 GLU HB3  H -12.605   1.530   8.335 1.00 . A A . 34 GLU HB3  1 1 
        8 16130 1 1 34 GLU HG2  H -11.255   4.124   7.787 1.00 . A A . 34 GLU HG2  1 1 
        8 16131 1 1 34 GLU HG3  H -12.999   4.082   8.027 1.00 . A A . 34 GLU HG3  1 1 
        8 16132 1 1 34 GLU N    N -10.114   2.450   6.277 1.00 . A A . 34 GLU N    1 1 
        8 16133 1 1 34 GLU O    O -11.421  -0.682   7.465 1.00 . A A . 34 GLU O    1 1 
        8 16134 1 1 34 GLU OE1  O -10.699   3.437  10.184 1.00 . A A . 34 GLU OE1  1 1 
        8 16135 1 1 34 GLU OE2  O -12.857   3.654  10.482 1.00 . A A . 34 GLU OE2  1 1 
        8 16136 1 1 35 LEU C    C  -9.498  -2.276   5.605 1.00 . A A . 35 LEU C    1 1 
        8 16137 1 1 35 LEU CA   C -10.475  -1.322   4.931 1.00 . A A . 35 LEU CA   1 1 
        8 16138 1 1 35 LEU CB   C -10.174  -1.154   3.433 1.00 . A A . 35 LEU CB   1 1 
        8 16139 1 1 35 LEU CD1  C  -9.014  -3.247   2.676 1.00 . A A . 35 LEU CD1  1 1 
        8 16140 1 1 35 LEU CD2  C -11.516  -3.195   2.891 1.00 . A A . 35 LEU CD2  1 1 
        8 16141 1 1 35 LEU CG   C -10.269  -2.396   2.549 1.00 . A A . 35 LEU CG   1 1 
        8 16142 1 1 35 LEU H    H  -9.989   0.720   5.086 1.00 . A A . 35 LEU H    1 1 
        8 16143 1 1 35 LEU HA   H -11.476  -1.704   5.053 1.00 . A A . 35 LEU HA   1 1 
        8 16144 1 1 35 LEU HB2  H -10.859  -0.420   3.042 1.00 . A A . 35 LEU HB2  1 1 
        8 16145 1 1 35 LEU HB3  H  -9.172  -0.759   3.343 1.00 . A A . 35 LEU HB3  1 1 
        8 16146 1 1 35 LEU HD11 H  -9.063  -4.069   1.979 1.00 . A A . 35 LEU HD11 1 1 
        8 16147 1 1 35 LEU HD12 H  -8.942  -3.633   3.684 1.00 . A A . 35 LEU HD12 1 1 
        8 16148 1 1 35 LEU HD13 H  -8.145  -2.641   2.460 1.00 . A A . 35 LEU HD13 1 1 
        8 16149 1 1 35 LEU HD21 H -12.388  -2.564   2.785 1.00 . A A . 35 LEU HD21 1 1 
        8 16150 1 1 35 LEU HD22 H -11.450  -3.551   3.908 1.00 . A A . 35 LEU HD22 1 1 
        8 16151 1 1 35 LEU HD23 H -11.600  -4.036   2.220 1.00 . A A . 35 LEU HD23 1 1 
        8 16152 1 1 35 LEU HG   H -10.349  -2.082   1.520 1.00 . A A . 35 LEU HG   1 1 
        8 16153 1 1 35 LEU N    N -10.410  -0.023   5.571 1.00 . A A . 35 LEU N    1 1 
        8 16154 1 1 35 LEU O    O  -8.334  -1.945   5.820 1.00 . A A . 35 LEU O    1 1 
        8 16155 1 1 36 ARG C    C  -9.275  -5.801   6.013 1.00 . A A . 36 ARG C    1 1 
        8 16156 1 1 36 ARG CA   C  -9.185  -4.432   6.664 1.00 . A A . 36 ARG CA   1 1 
        8 16157 1 1 36 ARG CB   C  -9.636  -4.510   8.124 1.00 . A A . 36 ARG CB   1 1 
        8 16158 1 1 36 ARG CD   C  -7.989  -2.771   8.850 1.00 . A A . 36 ARG CD   1 1 
        8 16159 1 1 36 ARG CG   C  -9.439  -3.213   8.893 1.00 . A A . 36 ARG CG   1 1 
        8 16160 1 1 36 ARG CZ   C  -6.727  -0.706   9.258 1.00 . A A . 36 ARG CZ   1 1 
        8 16161 1 1 36 ARG H    H -10.896  -3.694   5.681 1.00 . A A . 36 ARG H    1 1 
        8 16162 1 1 36 ARG HA   H  -8.161  -4.104   6.629 1.00 . A A . 36 ARG HA   1 1 
        8 16163 1 1 36 ARG HB2  H -10.686  -4.762   8.146 1.00 . A A . 36 ARG HB2  1 1 
        8 16164 1 1 36 ARG HB3  H  -9.079  -5.288   8.620 1.00 . A A . 36 ARG HB3  1 1 
        8 16165 1 1 36 ARG HD2  H  -7.384  -3.523   9.333 1.00 . A A . 36 ARG HD2  1 1 
        8 16166 1 1 36 ARG HD3  H  -7.689  -2.680   7.818 1.00 . A A . 36 ARG HD3  1 1 
        8 16167 1 1 36 ARG HE   H  -8.422  -1.215  10.197 1.00 . A A . 36 ARG HE   1 1 
        8 16168 1 1 36 ARG HG2  H -10.055  -2.443   8.450 1.00 . A A . 36 ARG HG2  1 1 
        8 16169 1 1 36 ARG HG3  H  -9.732  -3.365   9.921 1.00 . A A . 36 ARG HG3  1 1 
        8 16170 1 1 36 ARG HH11 H  -5.999  -1.892   7.792 1.00 . A A . 36 ARG HH11 1 1 
        8 16171 1 1 36 ARG HH12 H  -5.045  -0.482   8.131 1.00 . A A . 36 ARG HH12 1 1 
        8 16172 1 1 36 ARG HH21 H  -7.226   0.700  10.629 1.00 . A A . 36 ARG HH21 1 1 
        8 16173 1 1 36 ARG HH22 H  -5.777   1.016   9.731 1.00 . A A . 36 ARG HH22 1 1 
        8 16174 1 1 36 ARG N    N  -9.984  -3.461   5.941 1.00 . A A . 36 ARG N    1 1 
        8 16175 1 1 36 ARG NE   N  -7.768  -1.492   9.515 1.00 . A A . 36 ARG NE   1 1 
        8 16176 1 1 36 ARG NH1  N  -5.863  -1.052   8.313 1.00 . A A . 36 ARG NH1  1 1 
        8 16177 1 1 36 ARG NH2  N  -6.563   0.427   9.926 1.00 . A A . 36 ARG NH2  1 1 
        8 16178 1 1 36 ARG O    O -10.149  -6.035   5.181 1.00 . A A . 36 ARG O    1 1 
        8 16179 1 1 37 GLU C    C  -9.611  -8.802   6.263 1.00 . A A . 37 GLU C    1 1 
        8 16180 1 1 37 GLU CA   C  -8.367  -8.042   5.835 1.00 . A A . 37 GLU CA   1 1 
        8 16181 1 1 37 GLU CB   C  -7.102  -8.779   6.269 1.00 . A A . 37 GLU CB   1 1 
        8 16182 1 1 37 GLU CD   C  -5.698 -10.860   6.093 1.00 . A A . 37 GLU CD   1 1 
        8 16183 1 1 37 GLU CG   C  -6.995 -10.184   5.710 1.00 . A A . 37 GLU CG   1 1 
        8 16184 1 1 37 GLU H    H  -7.738  -6.469   7.101 1.00 . A A . 37 GLU H    1 1 
        8 16185 1 1 37 GLU HA   H  -8.371  -7.945   4.762 1.00 . A A . 37 GLU HA   1 1 
        8 16186 1 1 37 GLU HB2  H  -6.241  -8.218   5.939 1.00 . A A . 37 GLU HB2  1 1 
        8 16187 1 1 37 GLU HB3  H  -7.090  -8.842   7.346 1.00 . A A . 37 GLU HB3  1 1 
        8 16188 1 1 37 GLU HG2  H  -7.818 -10.772   6.090 1.00 . A A . 37 GLU HG2  1 1 
        8 16189 1 1 37 GLU HG3  H  -7.055 -10.134   4.633 1.00 . A A . 37 GLU HG3  1 1 
        8 16190 1 1 37 GLU N    N  -8.389  -6.703   6.403 1.00 . A A . 37 GLU N    1 1 
        8 16191 1 1 37 GLU O    O -10.205  -9.544   5.478 1.00 . A A . 37 GLU O    1 1 
        8 16192 1 1 37 GLU OE1  O  -4.883 -11.152   5.191 1.00 . A A . 37 GLU OE1  1 1 
        8 16193 1 1 37 GLU OE2  O  -5.480 -11.097   7.299 1.00 . A A . 37 GLU OE2  1 1 
        8 16194 1 1 38 THR C    C -12.434  -8.645   7.175 1.00 . A A . 38 THR C    1 1 
        8 16195 1 1 38 THR CA   C -11.256  -9.140   8.009 1.00 . A A . 38 THR CA   1 1 
        8 16196 1 1 38 THR CB   C -11.467  -8.744   9.480 1.00 . A A . 38 THR CB   1 1 
        8 16197 1 1 38 THR CG2  C -12.622  -9.515  10.092 1.00 . A A . 38 THR CG2  1 1 
        8 16198 1 1 38 THR H    H  -9.471  -8.019   8.096 1.00 . A A . 38 THR H    1 1 
        8 16199 1 1 38 THR HA   H -11.193 -10.214   7.940 1.00 . A A . 38 THR HA   1 1 
        8 16200 1 1 38 THR HB   H -11.693  -7.692   9.521 1.00 . A A . 38 THR HB   1 1 
        8 16201 1 1 38 THR HG1  H  -9.888  -9.837   9.938 1.00 . A A . 38 THR HG1  1 1 
        8 16202 1 1 38 THR HG21 H -13.521  -9.327   9.521 1.00 . A A . 38 THR HG21 1 1 
        8 16203 1 1 38 THR HG22 H -12.769  -9.194  11.112 1.00 . A A . 38 THR HG22 1 1 
        8 16204 1 1 38 THR HG23 H -12.399 -10.570  10.074 1.00 . A A . 38 THR HG23 1 1 
        8 16205 1 1 38 THR N    N -10.022  -8.575   7.501 1.00 . A A . 38 THR N    1 1 
        8 16206 1 1 38 THR O    O -13.425  -9.349   6.985 1.00 . A A . 38 THR O    1 1 
        8 16207 1 1 38 THR OG1  O -10.271  -8.998  10.226 1.00 . A A . 38 THR OG1  1 1 
        8 16208 1 1 39 HIS C    C -13.283  -7.466   4.434 1.00 . A A . 39 HIS C    1 1 
        8 16209 1 1 39 HIS CA   C -13.326  -6.842   5.818 1.00 . A A . 39 HIS CA   1 1 
        8 16210 1 1 39 HIS CB   C -13.157  -5.321   5.730 1.00 . A A . 39 HIS CB   1 1 
        8 16211 1 1 39 HIS CD2  C -13.860  -5.058   8.216 1.00 . A A . 39 HIS CD2  1 1 
        8 16212 1 1 39 HIS CE1  C -13.266  -2.973   8.503 1.00 . A A . 39 HIS CE1  1 1 
        8 16213 1 1 39 HIS CG   C -13.349  -4.618   7.042 1.00 . A A . 39 HIS CG   1 1 
        8 16214 1 1 39 HIS H    H -11.469  -6.935   6.820 1.00 . A A . 39 HIS H    1 1 
        8 16215 1 1 39 HIS HA   H -14.281  -7.064   6.267 1.00 . A A . 39 HIS HA   1 1 
        8 16216 1 1 39 HIS HB2  H -12.160  -5.100   5.378 1.00 . A A . 39 HIS HB2  1 1 
        8 16217 1 1 39 HIS HB3  H -13.877  -4.927   5.029 1.00 . A A . 39 HIS HB3  1 1 
        8 16218 1 1 39 HIS HD1  H -12.625  -2.689   6.587 1.00 . A A . 39 HIS HD1  1 1 
        8 16219 1 1 39 HIS HD2  H -14.244  -6.049   8.412 1.00 . A A . 39 HIS HD2  1 1 
        8 16220 1 1 39 HIS HE1  H -13.079  -2.011   8.953 1.00 . A A . 39 HIS HE1  1 1 
        8 16221 1 1 39 HIS HE2  H -14.272  -3.979   9.967 1.00 . A A . 39 HIS HE2  1 1 
        8 16222 1 1 39 HIS N    N -12.297  -7.432   6.654 1.00 . A A . 39 HIS N    1 1 
        8 16223 1 1 39 HIS ND1  N -12.990  -3.304   7.257 1.00 . A A . 39 HIS ND1  1 1 
        8 16224 1 1 39 HIS NE2  N -13.795  -4.017   9.107 1.00 . A A . 39 HIS NE2  1 1 
        8 16225 1 1 39 HIS O    O -14.305  -7.605   3.780 1.00 . A A . 39 HIS O    1 1 
        8 16226 1 1 40 LEU C    C -12.552  -9.945   2.793 1.00 . A A . 40 LEU C    1 1 
        8 16227 1 1 40 LEU CA   C -11.935  -8.563   2.729 1.00 . A A . 40 LEU CA   1 1 
        8 16228 1 1 40 LEU CB   C -10.467  -8.661   2.337 1.00 . A A . 40 LEU CB   1 1 
        8 16229 1 1 40 LEU CD1  C -10.301  -6.207   1.943 1.00 . A A . 40 LEU CD1  1 1 
        8 16230 1 1 40 LEU CD2  C  -8.510  -7.705   1.125 1.00 . A A . 40 LEU CD2  1 1 
        8 16231 1 1 40 LEU CG   C  -9.990  -7.571   1.385 1.00 . A A . 40 LEU CG   1 1 
        8 16232 1 1 40 LEU H    H -11.299  -7.681   4.546 1.00 . A A . 40 LEU H    1 1 
        8 16233 1 1 40 LEU HA   H -12.458  -7.990   1.976 1.00 . A A . 40 LEU HA   1 1 
        8 16234 1 1 40 LEU HB2  H  -9.871  -8.609   3.236 1.00 . A A . 40 LEU HB2  1 1 
        8 16235 1 1 40 LEU HB3  H -10.302  -9.618   1.867 1.00 . A A . 40 LEU HB3  1 1 
        8 16236 1 1 40 LEU HD11 H -11.331  -6.177   2.264 1.00 . A A . 40 LEU HD11 1 1 
        8 16237 1 1 40 LEU HD12 H -10.142  -5.464   1.176 1.00 . A A . 40 LEU HD12 1 1 
        8 16238 1 1 40 LEU HD13 H  -9.654  -6.006   2.784 1.00 . A A . 40 LEU HD13 1 1 
        8 16239 1 1 40 LEU HD21 H  -8.176  -6.881   0.513 1.00 . A A . 40 LEU HD21 1 1 
        8 16240 1 1 40 LEU HD22 H  -8.320  -8.635   0.611 1.00 . A A . 40 LEU HD22 1 1 
        8 16241 1 1 40 LEU HD23 H  -7.976  -7.696   2.064 1.00 . A A . 40 LEU HD23 1 1 
        8 16242 1 1 40 LEU HG   H -10.507  -7.671   0.445 1.00 . A A . 40 LEU HG   1 1 
        8 16243 1 1 40 LEU N    N -12.094  -7.864   4.001 1.00 . A A . 40 LEU N    1 1 
        8 16244 1 1 40 LEU O    O -13.051 -10.454   1.795 1.00 . A A . 40 LEU O    1 1 
        8 16245 1 1 41 ASN C    C -14.709 -11.601   3.963 1.00 . A A . 41 ASN C    1 1 
        8 16246 1 1 41 ASN CA   C -13.221 -11.801   4.206 1.00 . A A . 41 ASN CA   1 1 
        8 16247 1 1 41 ASN CB   C -12.993 -12.308   5.633 1.00 . A A . 41 ASN CB   1 1 
        8 16248 1 1 41 ASN CG   C -11.555 -12.708   5.901 1.00 . A A . 41 ASN CG   1 1 
        8 16249 1 1 41 ASN H    H -11.988 -10.146   4.700 1.00 . A A . 41 ASN H    1 1 
        8 16250 1 1 41 ASN HA   H -12.843 -12.530   3.505 1.00 . A A . 41 ASN HA   1 1 
        8 16251 1 1 41 ASN HB2  H -13.261 -11.526   6.327 1.00 . A A . 41 ASN HB2  1 1 
        8 16252 1 1 41 ASN HB3  H -13.624 -13.166   5.808 1.00 . A A . 41 ASN HB3  1 1 
        8 16253 1 1 41 ASN HD21 H -11.804 -12.380   7.843 1.00 . A A . 41 ASN HD21 1 1 
        8 16254 1 1 41 ASN HD22 H -10.224 -12.891   7.363 1.00 . A A . 41 ASN HD22 1 1 
        8 16255 1 1 41 ASN N    N -12.517 -10.546   3.974 1.00 . A A . 41 ASN N    1 1 
        8 16256 1 1 41 ASN ND2  N -11.157 -12.660   7.161 1.00 . A A . 41 ASN ND2  1 1 
        8 16257 1 1 41 ASN O    O -15.414 -12.504   3.509 1.00 . A A . 41 ASN O    1 1 
        8 16258 1 1 41 ASN OD1  O -10.816 -13.083   4.991 1.00 . A A . 41 ASN OD1  1 1 
        8 16259 1 1 42 GLU C    C -16.773  -9.685   2.559 1.00 . A A . 42 GLU C    1 1 
        8 16260 1 1 42 GLU CA   C -16.555 -10.012   4.032 1.00 . A A . 42 GLU CA   1 1 
        8 16261 1 1 42 GLU CB   C -16.896  -8.795   4.886 1.00 . A A . 42 GLU CB   1 1 
        8 16262 1 1 42 GLU CD   C -17.717 -10.056   6.907 1.00 . A A . 42 GLU CD   1 1 
        8 16263 1 1 42 GLU CG   C -16.738  -9.033   6.376 1.00 . A A . 42 GLU CG   1 1 
        8 16264 1 1 42 GLU H    H -14.563  -9.741   4.665 1.00 . A A . 42 GLU H    1 1 
        8 16265 1 1 42 GLU HA   H -17.188 -10.835   4.314 1.00 . A A . 42 GLU HA   1 1 
        8 16266 1 1 42 GLU HB2  H -16.244  -7.982   4.602 1.00 . A A . 42 GLU HB2  1 1 
        8 16267 1 1 42 GLU HB3  H -17.916  -8.510   4.693 1.00 . A A . 42 GLU HB3  1 1 
        8 16268 1 1 42 GLU HG2  H -15.734  -9.383   6.566 1.00 . A A . 42 GLU HG2  1 1 
        8 16269 1 1 42 GLU HG3  H -16.896  -8.100   6.893 1.00 . A A . 42 GLU HG3  1 1 
        8 16270 1 1 42 GLU N    N -15.174 -10.397   4.265 1.00 . A A . 42 GLU N    1 1 
        8 16271 1 1 42 GLU O    O -17.812  -9.996   1.985 1.00 . A A . 42 GLU O    1 1 
        8 16272 1 1 42 GLU OE1  O -17.389 -11.260   6.902 1.00 . A A . 42 GLU OE1  1 1 
        8 16273 1 1 42 GLU OE2  O -18.820  -9.660   7.337 1.00 . A A . 42 GLU OE2  1 1 
        8 16274 1 1 43 LEU C    C -15.592  -9.830  -0.375 1.00 . A A . 43 LEU C    1 1 
        8 16275 1 1 43 LEU CA   C -15.834  -8.650   0.559 1.00 . A A . 43 LEU CA   1 1 
        8 16276 1 1 43 LEU CB   C -14.787  -7.572   0.291 1.00 . A A . 43 LEU CB   1 1 
        8 16277 1 1 43 LEU CD1  C -13.731  -5.390   0.891 1.00 . A A . 43 LEU CD1  1 1 
        8 16278 1 1 43 LEU CD2  C -16.181  -5.680   1.144 1.00 . A A . 43 LEU CD2  1 1 
        8 16279 1 1 43 LEU CG   C -14.837  -6.366   1.224 1.00 . A A . 43 LEU CG   1 1 
        8 16280 1 1 43 LEU H    H -14.967  -8.846   2.477 1.00 . A A . 43 LEU H    1 1 
        8 16281 1 1 43 LEU HA   H -16.814  -8.243   0.371 1.00 . A A . 43 LEU HA   1 1 
        8 16282 1 1 43 LEU HB2  H -13.812  -8.024   0.374 1.00 . A A . 43 LEU HB2  1 1 
        8 16283 1 1 43 LEU HB3  H -14.917  -7.220  -0.720 1.00 . A A . 43 LEU HB3  1 1 
        8 16284 1 1 43 LEU HD11 H -12.779  -5.893   0.964 1.00 . A A . 43 LEU HD11 1 1 
        8 16285 1 1 43 LEU HD12 H -13.761  -4.566   1.589 1.00 . A A . 43 LEU HD12 1 1 
        8 16286 1 1 43 LEU HD13 H -13.869  -5.020  -0.114 1.00 . A A . 43 LEU HD13 1 1 
        8 16287 1 1 43 LEU HD21 H -16.955  -6.372   1.441 1.00 . A A . 43 LEU HD21 1 1 
        8 16288 1 1 43 LEU HD22 H -16.359  -5.354   0.129 1.00 . A A . 43 LEU HD22 1 1 
        8 16289 1 1 43 LEU HD23 H -16.190  -4.825   1.803 1.00 . A A . 43 LEU HD23 1 1 
        8 16290 1 1 43 LEU HG   H -14.692  -6.700   2.240 1.00 . A A . 43 LEU HG   1 1 
        8 16291 1 1 43 LEU N    N -15.772  -9.060   1.957 1.00 . A A . 43 LEU N    1 1 
        8 16292 1 1 43 LEU O    O -15.645  -9.685  -1.598 1.00 . A A . 43 LEU O    1 1 
        8 16293 1 1 44 ASN C    C -13.754 -12.110  -1.313 1.00 . A A . 44 ASN C    1 1 
        8 16294 1 1 44 ASN CA   C -15.056 -12.222  -0.523 1.00 . A A . 44 ASN CA   1 1 
        8 16295 1 1 44 ASN CB   C -16.238 -12.542  -1.449 1.00 . A A . 44 ASN CB   1 1 
        8 16296 1 1 44 ASN CG   C -16.299 -14.002  -1.872 1.00 . A A . 44 ASN CG   1 1 
        8 16297 1 1 44 ASN H    H -15.248 -11.005   1.195 1.00 . A A . 44 ASN H    1 1 
        8 16298 1 1 44 ASN HA   H -14.951 -13.018   0.198 1.00 . A A . 44 ASN HA   1 1 
        8 16299 1 1 44 ASN HB2  H -17.156 -12.299  -0.938 1.00 . A A . 44 ASN HB2  1 1 
        8 16300 1 1 44 ASN HB3  H -16.157 -11.934  -2.336 1.00 . A A . 44 ASN HB3  1 1 
        8 16301 1 1 44 ASN HD21 H -15.258 -13.614  -3.518 1.00 . A A . 44 ASN HD21 1 1 
        8 16302 1 1 44 ASN HD22 H -15.727 -15.263  -3.295 1.00 . A A . 44 ASN HD22 1 1 
        8 16303 1 1 44 ASN N    N -15.304 -10.986   0.218 1.00 . A A . 44 ASN N    1 1 
        8 16304 1 1 44 ASN ND2  N -15.704 -14.325  -3.009 1.00 . A A . 44 ASN ND2  1 1 
        8 16305 1 1 44 ASN O    O -13.579 -12.725  -2.363 1.00 . A A . 44 ASN O    1 1 
        8 16306 1 1 44 ASN OD1  O -16.899 -14.830  -1.186 1.00 . A A . 44 ASN OD1  1 1 
        8 16307 1 1 45 ILE C    C -10.508 -11.964  -0.669 1.00 . A A . 45 ILE C    1 1 
        8 16308 1 1 45 ILE CA   C -11.536 -11.129  -1.411 1.00 . A A . 45 ILE CA   1 1 
        8 16309 1 1 45 ILE CB   C -11.103  -9.651  -1.418 1.00 . A A . 45 ILE CB   1 1 
        8 16310 1 1 45 ILE CD1  C -11.943  -7.303  -1.952 1.00 . A A . 45 ILE CD1  1 1 
        8 16311 1 1 45 ILE CG1  C -12.202  -8.790  -2.042 1.00 . A A . 45 ILE CG1  1 1 
        8 16312 1 1 45 ILE CG2  C  -9.790  -9.487  -2.179 1.00 . A A . 45 ILE CG2  1 1 
        8 16313 1 1 45 ILE H    H -13.043 -10.825   0.037 1.00 . A A . 45 ILE H    1 1 
        8 16314 1 1 45 ILE HA   H -11.599 -11.474  -2.433 1.00 . A A . 45 ILE HA   1 1 
        8 16315 1 1 45 ILE HB   H -10.943  -9.343  -0.398 1.00 . A A . 45 ILE HB   1 1 
        8 16316 1 1 45 ILE HD11 H -11.942  -6.999  -0.915 1.00 . A A . 45 ILE HD11 1 1 
        8 16317 1 1 45 ILE HD12 H -12.717  -6.769  -2.483 1.00 . A A . 45 ILE HD12 1 1 
        8 16318 1 1 45 ILE HD13 H -10.983  -7.079  -2.392 1.00 . A A . 45 ILE HD13 1 1 
        8 16319 1 1 45 ILE HG12 H -12.298  -9.044  -3.086 1.00 . A A . 45 ILE HG12 1 1 
        8 16320 1 1 45 ILE HG13 H -13.136  -8.995  -1.540 1.00 . A A . 45 ILE HG13 1 1 
        8 16321 1 1 45 ILE HG21 H  -9.021 -10.080  -1.702 1.00 . A A . 45 ILE HG21 1 1 
        8 16322 1 1 45 ILE HG22 H  -9.497  -8.448  -2.172 1.00 . A A . 45 ILE HG22 1 1 
        8 16323 1 1 45 ILE HG23 H  -9.920  -9.819  -3.197 1.00 . A A . 45 ILE HG23 1 1 
        8 16324 1 1 45 ILE N    N -12.839 -11.307  -0.797 1.00 . A A . 45 ILE N    1 1 
        8 16325 1 1 45 ILE O    O  -9.746 -11.460   0.149 1.00 . A A . 45 ILE O    1 1 
        8 16326 1 1 46 MET C    C  -8.293 -14.268  -0.870 1.00 . A A . 46 MET C    1 1 
        8 16327 1 1 46 MET CA   C  -9.670 -14.192  -0.229 1.00 . A A . 46 MET CA   1 1 
        8 16328 1 1 46 MET CB   C -10.325 -15.568  -0.203 1.00 . A A . 46 MET CB   1 1 
        8 16329 1 1 46 MET CE   C -13.327 -15.148   2.661 1.00 . A A . 46 MET CE   1 1 
        8 16330 1 1 46 MET CG   C -11.682 -15.566   0.475 1.00 . A A . 46 MET CG   1 1 
        8 16331 1 1 46 MET H    H -11.120 -13.587  -1.642 1.00 . A A . 46 MET H    1 1 
        8 16332 1 1 46 MET HA   H  -9.562 -13.836   0.785 1.00 . A A . 46 MET HA   1 1 
        8 16333 1 1 46 MET HB2  H -10.452 -15.912  -1.218 1.00 . A A . 46 MET HB2  1 1 
        8 16334 1 1 46 MET HB3  H  -9.681 -16.254   0.326 1.00 . A A . 46 MET HB3  1 1 
        8 16335 1 1 46 MET HE1  H -13.909 -14.475   2.049 1.00 . A A . 46 MET HE1  1 1 
        8 16336 1 1 46 MET HE2  H -13.440 -14.880   3.700 1.00 . A A . 46 MET HE2  1 1 
        8 16337 1 1 46 MET HE3  H -13.672 -16.160   2.510 1.00 . A A . 46 MET HE3  1 1 
        8 16338 1 1 46 MET HG2  H -12.336 -14.894  -0.064 1.00 . A A . 46 MET HG2  1 1 
        8 16339 1 1 46 MET HG3  H -12.088 -16.564   0.438 1.00 . A A . 46 MET HG3  1 1 
        8 16340 1 1 46 MET N    N -10.523 -13.254  -0.938 1.00 . A A . 46 MET N    1 1 
        8 16341 1 1 46 MET O    O  -7.370 -14.865  -0.313 1.00 . A A . 46 MET O    1 1 
        8 16342 1 1 46 MET SD   S -11.603 -15.035   2.196 1.00 . A A . 46 MET SD   1 1 
        8 16343 1 1 47 ASP C    C  -5.826 -12.912  -1.942 1.00 . A A . 47 ASP C    1 1 
        8 16344 1 1 47 ASP CA   C  -6.902 -13.597  -2.770 1.00 . A A . 47 ASP CA   1 1 
        8 16345 1 1 47 ASP CB   C  -7.090 -12.851  -4.087 1.00 . A A . 47 ASP CB   1 1 
        8 16346 1 1 47 ASP CG   C  -7.914 -13.628  -5.086 1.00 . A A . 47 ASP CG   1 1 
        8 16347 1 1 47 ASP H    H  -8.943 -13.184  -2.410 1.00 . A A . 47 ASP H    1 1 
        8 16348 1 1 47 ASP HA   H  -6.598 -14.610  -2.977 1.00 . A A . 47 ASP HA   1 1 
        8 16349 1 1 47 ASP HB2  H  -7.594 -11.918  -3.890 1.00 . A A . 47 ASP HB2  1 1 
        8 16350 1 1 47 ASP HB3  H  -6.125 -12.647  -4.521 1.00 . A A . 47 ASP HB3  1 1 
        8 16351 1 1 47 ASP N    N  -8.163 -13.642  -2.036 1.00 . A A . 47 ASP N    1 1 
        8 16352 1 1 47 ASP O    O  -5.864 -11.704  -1.736 1.00 . A A . 47 ASP O    1 1 
        8 16353 1 1 47 ASP OD1  O  -7.392 -14.601  -5.666 1.00 . A A . 47 ASP OD1  1 1 
        8 16354 1 1 47 ASP OD2  O  -9.087 -13.265  -5.301 1.00 . A A . 47 ASP OD2  1 1 
        8 16355 1 1 48 PRO C    C  -3.031 -12.032  -0.962 1.00 . A A . 48 PRO C    1 1 
        8 16356 1 1 48 PRO CA   C  -3.824 -13.253  -0.511 1.00 . A A . 48 PRO CA   1 1 
        8 16357 1 1 48 PRO CB   C  -2.896 -14.459  -0.382 1.00 . A A . 48 PRO CB   1 1 
        8 16358 1 1 48 PRO CD   C  -4.656 -15.113  -1.839 1.00 . A A . 48 PRO CD   1 1 
        8 16359 1 1 48 PRO CG   C  -3.722 -15.620  -0.786 1.00 . A A . 48 PRO CG   1 1 
        8 16360 1 1 48 PRO HA   H  -4.267 -13.043   0.450 1.00 . A A . 48 PRO HA   1 1 
        8 16361 1 1 48 PRO HB2  H  -2.045 -14.331  -1.031 1.00 . A A . 48 PRO HB2  1 1 
        8 16362 1 1 48 PRO HB3  H  -2.565 -14.549   0.639 1.00 . A A . 48 PRO HB3  1 1 
        8 16363 1 1 48 PRO HD2  H  -4.209 -15.199  -2.815 1.00 . A A . 48 PRO HD2  1 1 
        8 16364 1 1 48 PRO HD3  H  -5.591 -15.649  -1.797 1.00 . A A . 48 PRO HD3  1 1 
        8 16365 1 1 48 PRO HG2  H  -3.091 -16.397  -1.187 1.00 . A A . 48 PRO HG2  1 1 
        8 16366 1 1 48 PRO HG3  H  -4.278 -15.984   0.063 1.00 . A A . 48 PRO HG3  1 1 
        8 16367 1 1 48 PRO N    N  -4.844 -13.699  -1.470 1.00 . A A . 48 PRO N    1 1 
        8 16368 1 1 48 PRO O    O  -2.834 -11.104  -0.185 1.00 . A A . 48 PRO O    1 1 
        8 16369 1 1 49 GLN C    C  -2.719  -9.707  -2.905 1.00 . A A . 49 GLN C    1 1 
        8 16370 1 1 49 GLN CA   C  -1.809 -10.905  -2.724 1.00 . A A . 49 GLN CA   1 1 
        8 16371 1 1 49 GLN CB   C  -1.131 -11.252  -4.045 1.00 . A A . 49 GLN CB   1 1 
        8 16372 1 1 49 GLN CD   C   0.637 -12.626  -5.208 1.00 . A A . 49 GLN CD   1 1 
        8 16373 1 1 49 GLN CG   C   0.086 -12.144  -3.883 1.00 . A A . 49 GLN CG   1 1 
        8 16374 1 1 49 GLN H    H  -2.727 -12.815  -2.777 1.00 . A A . 49 GLN H    1 1 
        8 16375 1 1 49 GLN HA   H  -1.049 -10.655  -1.998 1.00 . A A . 49 GLN HA   1 1 
        8 16376 1 1 49 GLN HB2  H  -1.840 -11.758  -4.680 1.00 . A A . 49 GLN HB2  1 1 
        8 16377 1 1 49 GLN HB3  H  -0.820 -10.338  -4.526 1.00 . A A . 49 GLN HB3  1 1 
        8 16378 1 1 49 GLN HE21 H   1.845 -11.053  -5.314 1.00 . A A . 49 GLN HE21 1 1 
        8 16379 1 1 49 GLN HE22 H   1.936 -12.168  -6.632 1.00 . A A . 49 GLN HE22 1 1 
        8 16380 1 1 49 GLN HG2  H   0.858 -11.584  -3.374 1.00 . A A . 49 GLN HG2  1 1 
        8 16381 1 1 49 GLN HG3  H  -0.184 -13.001  -3.287 1.00 . A A . 49 GLN HG3  1 1 
        8 16382 1 1 49 GLN N    N  -2.561 -12.038  -2.202 1.00 . A A . 49 GLN N    1 1 
        8 16383 1 1 49 GLN NE2  N   1.565 -11.874  -5.773 1.00 . A A . 49 GLN NE2  1 1 
        8 16384 1 1 49 GLN O    O  -2.329  -8.574  -2.648 1.00 . A A . 49 GLN O    1 1 
        8 16385 1 1 49 GLN OE1  O   0.238 -13.672  -5.716 1.00 . A A . 49 GLN OE1  1 1 
        8 16386 1 1 50 HIS C    C  -5.264  -8.289  -2.167 1.00 . A A . 50 HIS C    1 1 
        8 16387 1 1 50 HIS CA   C  -4.923  -8.903  -3.513 1.00 . A A . 50 HIS CA   1 1 
        8 16388 1 1 50 HIS CB   C  -6.182  -9.437  -4.200 1.00 . A A . 50 HIS CB   1 1 
        8 16389 1 1 50 HIS CD2  C  -4.801 -10.411  -6.169 1.00 . A A . 50 HIS CD2  1 1 
        8 16390 1 1 50 HIS CE1  C  -6.410 -10.617  -7.632 1.00 . A A . 50 HIS CE1  1 1 
        8 16391 1 1 50 HIS CG   C  -5.937  -9.966  -5.584 1.00 . A A . 50 HIS CG   1 1 
        8 16392 1 1 50 HIS H    H  -4.208 -10.901  -3.481 1.00 . A A . 50 HIS H    1 1 
        8 16393 1 1 50 HIS HA   H  -4.469  -8.147  -4.136 1.00 . A A . 50 HIS HA   1 1 
        8 16394 1 1 50 HIS HB2  H  -6.590 -10.238  -3.604 1.00 . A A . 50 HIS HB2  1 1 
        8 16395 1 1 50 HIS HB3  H  -6.909  -8.643  -4.269 1.00 . A A . 50 HIS HB3  1 1 
        8 16396 1 1 50 HIS HD1  H  -7.873  -9.860  -6.427 1.00 . A A . 50 HIS HD1  1 1 
        8 16397 1 1 50 HIS HD2  H  -3.820 -10.441  -5.717 1.00 . A A . 50 HIS HD2  1 1 
        8 16398 1 1 50 HIS HE1  H  -6.951 -10.835  -8.538 1.00 . A A . 50 HIS HE1  1 1 
        8 16399 1 1 50 HIS HE2  H  -4.480 -11.067  -8.137 1.00 . A A . 50 HIS HE2  1 1 
        8 16400 1 1 50 HIS N    N  -3.948  -9.968  -3.319 1.00 . A A . 50 HIS N    1 1 
        8 16401 1 1 50 HIS ND1  N  -6.929 -10.108  -6.532 1.00 . A A . 50 HIS ND1  1 1 
        8 16402 1 1 50 HIS NE2  N  -5.124 -10.810  -7.438 1.00 . A A . 50 HIS NE2  1 1 
        8 16403 1 1 50 HIS O    O  -5.406  -7.076  -2.039 1.00 . A A . 50 HIS O    1 1 
        8 16404 1 1 51 ARG C    C  -4.356  -7.869   0.626 1.00 . A A . 51 ARG C    1 1 
        8 16405 1 1 51 ARG CA   C  -5.523  -8.741   0.214 1.00 . A A . 51 ARG CA   1 1 
        8 16406 1 1 51 ARG CB   C  -5.590  -9.969   1.122 1.00 . A A . 51 ARG CB   1 1 
        8 16407 1 1 51 ARG CD   C  -6.772 -12.165   1.433 1.00 . A A . 51 ARG CD   1 1 
        8 16408 1 1 51 ARG CG   C  -6.918 -10.700   1.063 1.00 . A A . 51 ARG CG   1 1 
        8 16409 1 1 51 ARG CZ   C  -5.458 -13.535   3.000 1.00 . A A . 51 ARG CZ   1 1 
        8 16410 1 1 51 ARG H    H  -5.372 -10.117  -1.379 1.00 . A A . 51 ARG H    1 1 
        8 16411 1 1 51 ARG HA   H  -6.437  -8.179   0.305 1.00 . A A . 51 ARG HA   1 1 
        8 16412 1 1 51 ARG HB2  H  -4.814 -10.660   0.829 1.00 . A A . 51 ARG HB2  1 1 
        8 16413 1 1 51 ARG HB3  H  -5.418  -9.659   2.141 1.00 . A A . 51 ARG HB3  1 1 
        8 16414 1 1 51 ARG HD2  H  -7.755 -12.583   1.577 1.00 . A A . 51 ARG HD2  1 1 
        8 16415 1 1 51 ARG HD3  H  -6.285 -12.678   0.618 1.00 . A A . 51 ARG HD3  1 1 
        8 16416 1 1 51 ARG HE   H  -5.858 -11.588   3.242 1.00 . A A . 51 ARG HE   1 1 
        8 16417 1 1 51 ARG HG2  H  -7.605 -10.231   1.750 1.00 . A A . 51 ARG HG2  1 1 
        8 16418 1 1 51 ARG HG3  H  -7.309 -10.629   0.058 1.00 . A A . 51 ARG HG3  1 1 
        8 16419 1 1 51 ARG HH11 H  -6.185 -14.547   1.396 1.00 . A A . 51 ARG HH11 1 1 
        8 16420 1 1 51 ARG HH12 H  -5.237 -15.490   2.504 1.00 . A A . 51 ARG HH12 1 1 
        8 16421 1 1 51 ARG HH21 H  -4.614 -12.805   4.691 1.00 . A A . 51 ARG HH21 1 1 
        8 16422 1 1 51 ARG HH22 H  -4.346 -14.499   4.397 1.00 . A A . 51 ARG HH22 1 1 
        8 16423 1 1 51 ARG N    N  -5.377  -9.155  -1.171 1.00 . A A . 51 ARG N    1 1 
        8 16424 1 1 51 ARG NE   N  -5.993 -12.367   2.651 1.00 . A A . 51 ARG NE   1 1 
        8 16425 1 1 51 ARG NH1  N  -5.639 -14.609   2.239 1.00 . A A . 51 ARG NH1  1 1 
        8 16426 1 1 51 ARG NH2  N  -4.746 -13.624   4.114 1.00 . A A . 51 ARG NH2  1 1 
        8 16427 1 1 51 ARG O    O  -4.534  -6.744   1.079 1.00 . A A . 51 ARG O    1 1 
        8 16428 1 1 52 ALA C    C  -1.885  -6.308   0.215 1.00 . A A . 52 ALA C    1 1 
        8 16429 1 1 52 ALA CA   C  -1.936  -7.717   0.805 1.00 . A A . 52 ALA CA   1 1 
        8 16430 1 1 52 ALA CB   C  -0.749  -8.541   0.344 1.00 . A A . 52 ALA CB   1 1 
        8 16431 1 1 52 ALA H    H  -3.096  -9.293   0.032 1.00 . A A . 52 ALA H    1 1 
        8 16432 1 1 52 ALA HA   H  -1.902  -7.651   1.883 1.00 . A A . 52 ALA HA   1 1 
        8 16433 1 1 52 ALA HB1  H  -0.768  -9.504   0.830 1.00 . A A . 52 ALA HB1  1 1 
        8 16434 1 1 52 ALA HB2  H   0.166  -8.029   0.594 1.00 . A A . 52 ALA HB2  1 1 
        8 16435 1 1 52 ALA HB3  H  -0.804  -8.679  -0.726 1.00 . A A . 52 ALA HB3  1 1 
        8 16436 1 1 52 ALA N    N  -3.159  -8.400   0.437 1.00 . A A . 52 ALA N    1 1 
        8 16437 1 1 52 ALA O    O  -1.524  -5.355   0.904 1.00 . A A . 52 ALA O    1 1 
        8 16438 1 1 53 LYS C    C  -3.334  -3.965  -1.117 1.00 . A A . 53 LYS C    1 1 
        8 16439 1 1 53 LYS CA   C  -2.273  -4.881  -1.713 1.00 . A A . 53 LYS CA   1 1 
        8 16440 1 1 53 LYS CB   C  -2.499  -5.030  -3.219 1.00 . A A . 53 LYS CB   1 1 
        8 16441 1 1 53 LYS CD   C  -1.380  -5.732  -5.378 1.00 . A A . 53 LYS CD   1 1 
        8 16442 1 1 53 LYS CE   C  -0.387  -4.622  -5.681 1.00 . A A . 53 LYS CE   1 1 
        8 16443 1 1 53 LYS CG   C  -1.505  -5.968  -3.882 1.00 . A A . 53 LYS CG   1 1 
        8 16444 1 1 53 LYS H    H  -2.542  -6.979  -1.553 1.00 . A A . 53 LYS H    1 1 
        8 16445 1 1 53 LYS HA   H  -1.305  -4.431  -1.553 1.00 . A A . 53 LYS HA   1 1 
        8 16446 1 1 53 LYS HB2  H  -3.494  -5.412  -3.387 1.00 . A A . 53 LYS HB2  1 1 
        8 16447 1 1 53 LYS HB3  H  -2.411  -4.059  -3.683 1.00 . A A . 53 LYS HB3  1 1 
        8 16448 1 1 53 LYS HD2  H  -1.044  -6.642  -5.850 1.00 . A A . 53 LYS HD2  1 1 
        8 16449 1 1 53 LYS HD3  H  -2.345  -5.454  -5.771 1.00 . A A . 53 LYS HD3  1 1 
        8 16450 1 1 53 LYS HE2  H  -0.773  -3.692  -5.286 1.00 . A A . 53 LYS HE2  1 1 
        8 16451 1 1 53 LYS HE3  H   0.550  -4.858  -5.197 1.00 . A A . 53 LYS HE3  1 1 
        8 16452 1 1 53 LYS HG2  H  -0.537  -5.817  -3.428 1.00 . A A . 53 LYS HG2  1 1 
        8 16453 1 1 53 LYS HG3  H  -1.827  -6.987  -3.714 1.00 . A A . 53 LYS HG3  1 1 
        8 16454 1 1 53 LYS HZ1  H  -1.026  -4.135  -7.608 1.00 . A A . 53 LYS HZ1  1 1 
        8 16455 1 1 53 LYS HZ2  H   0.120  -5.379  -7.558 1.00 . A A . 53 LYS HZ2  1 1 
        8 16456 1 1 53 LYS HZ3  H   0.602  -3.779  -7.313 1.00 . A A . 53 LYS HZ3  1 1 
        8 16457 1 1 53 LYS N    N  -2.267  -6.180  -1.050 1.00 . A A . 53 LYS N    1 1 
        8 16458 1 1 53 LYS NZ   N  -0.156  -4.468  -7.141 1.00 . A A . 53 LYS NZ   1 1 
        8 16459 1 1 53 LYS O    O  -3.032  -2.848  -0.699 1.00 . A A . 53 LYS O    1 1 
        8 16460 1 1 54 LEU C    C  -5.402  -3.181   0.880 1.00 . A A . 54 LEU C    1 1 
        8 16461 1 1 54 LEU CA   C  -5.682  -3.666  -0.537 1.00 . A A . 54 LEU CA   1 1 
        8 16462 1 1 54 LEU CB   C  -6.962  -4.498  -0.561 1.00 . A A . 54 LEU CB   1 1 
        8 16463 1 1 54 LEU CD1  C  -8.590  -5.854  -1.890 1.00 . A A . 54 LEU CD1  1 1 
        8 16464 1 1 54 LEU CD2  C  -8.026  -3.539  -2.612 1.00 . A A . 54 LEU CD2  1 1 
        8 16465 1 1 54 LEU CG   C  -7.500  -4.804  -1.957 1.00 . A A . 54 LEU CG   1 1 
        8 16466 1 1 54 LEU H    H  -4.739  -5.362  -1.382 1.00 . A A . 54 LEU H    1 1 
        8 16467 1 1 54 LEU HA   H  -5.813  -2.808  -1.177 1.00 . A A . 54 LEU HA   1 1 
        8 16468 1 1 54 LEU HB2  H  -6.768  -5.433  -0.060 1.00 . A A . 54 LEU HB2  1 1 
        8 16469 1 1 54 LEU HB3  H  -7.723  -3.966  -0.014 1.00 . A A . 54 LEU HB3  1 1 
        8 16470 1 1 54 LEU HD11 H  -8.171  -6.782  -1.525 1.00 . A A . 54 LEU HD11 1 1 
        8 16471 1 1 54 LEU HD12 H  -9.003  -6.008  -2.876 1.00 . A A . 54 LEU HD12 1 1 
        8 16472 1 1 54 LEU HD13 H  -9.368  -5.523  -1.219 1.00 . A A . 54 LEU HD13 1 1 
        8 16473 1 1 54 LEU HD21 H  -8.440  -3.781  -3.579 1.00 . A A . 54 LEU HD21 1 1 
        8 16474 1 1 54 LEU HD22 H  -7.217  -2.835  -2.733 1.00 . A A . 54 LEU HD22 1 1 
        8 16475 1 1 54 LEU HD23 H  -8.794  -3.104  -1.989 1.00 . A A . 54 LEU HD23 1 1 
        8 16476 1 1 54 LEU HG   H  -6.698  -5.190  -2.567 1.00 . A A . 54 LEU HG   1 1 
        8 16477 1 1 54 LEU N    N  -4.568  -4.449  -1.062 1.00 . A A . 54 LEU N    1 1 
        8 16478 1 1 54 LEU O    O  -5.667  -2.027   1.216 1.00 . A A . 54 LEU O    1 1 
        8 16479 1 1 55 LEU C    C  -3.431  -2.646   3.116 1.00 . A A . 55 LEU C    1 1 
        8 16480 1 1 55 LEU CA   C  -4.513  -3.711   3.071 1.00 . A A . 55 LEU CA   1 1 
        8 16481 1 1 55 LEU CB   C  -4.067  -4.941   3.860 1.00 . A A . 55 LEU CB   1 1 
        8 16482 1 1 55 LEU CD1  C  -5.949  -4.768   5.486 1.00 . A A . 55 LEU CD1  1 1 
        8 16483 1 1 55 LEU CD2  C  -6.124  -6.362   3.574 1.00 . A A . 55 LEU CD2  1 1 
        8 16484 1 1 55 LEU CG   C  -5.185  -5.703   4.570 1.00 . A A . 55 LEU CG   1 1 
        8 16485 1 1 55 LEU H    H  -4.664  -4.971   1.380 1.00 . A A . 55 LEU H    1 1 
        8 16486 1 1 55 LEU HA   H  -5.403  -3.309   3.529 1.00 . A A . 55 LEU HA   1 1 
        8 16487 1 1 55 LEU HB2  H  -3.576  -5.619   3.179 1.00 . A A . 55 LEU HB2  1 1 
        8 16488 1 1 55 LEU HB3  H  -3.352  -4.624   4.604 1.00 . A A . 55 LEU HB3  1 1 
        8 16489 1 1 55 LEU HD11 H  -6.499  -4.052   4.893 1.00 . A A . 55 LEU HD11 1 1 
        8 16490 1 1 55 LEU HD12 H  -5.253  -4.246   6.126 1.00 . A A . 55 LEU HD12 1 1 
        8 16491 1 1 55 LEU HD13 H  -6.636  -5.341   6.088 1.00 . A A . 55 LEU HD13 1 1 
        8 16492 1 1 55 LEU HD21 H  -6.581  -5.605   2.955 1.00 . A A . 55 LEU HD21 1 1 
        8 16493 1 1 55 LEU HD22 H  -6.892  -6.902   4.107 1.00 . A A . 55 LEU HD22 1 1 
        8 16494 1 1 55 LEU HD23 H  -5.566  -7.049   2.952 1.00 . A A . 55 LEU HD23 1 1 
        8 16495 1 1 55 LEU HG   H  -4.749  -6.478   5.182 1.00 . A A . 55 LEU HG   1 1 
        8 16496 1 1 55 LEU N    N  -4.848  -4.061   1.702 1.00 . A A . 55 LEU N    1 1 
        8 16497 1 1 55 LEU O    O  -3.532  -1.693   3.877 1.00 . A A . 55 LEU O    1 1 
        8 16498 1 1 56 THR C    C  -1.805  -0.486   1.778 1.00 . A A . 56 THR C    1 1 
        8 16499 1 1 56 THR CA   C  -1.313  -1.842   2.253 1.00 . A A . 56 THR CA   1 1 
        8 16500 1 1 56 THR CB   C  -0.192  -2.326   1.331 1.00 . A A . 56 THR CB   1 1 
        8 16501 1 1 56 THR CG2  C   0.994  -1.382   1.365 1.00 . A A . 56 THR CG2  1 1 
        8 16502 1 1 56 THR H    H  -2.391  -3.572   1.683 1.00 . A A . 56 THR H    1 1 
        8 16503 1 1 56 THR HA   H  -0.915  -1.745   3.252 1.00 . A A . 56 THR HA   1 1 
        8 16504 1 1 56 THR HB   H  -0.569  -2.376   0.321 1.00 . A A . 56 THR HB   1 1 
        8 16505 1 1 56 THR HG1  H  -0.397  -4.282   1.397 1.00 . A A . 56 THR HG1  1 1 
        8 16506 1 1 56 THR HG21 H   1.756  -1.735   0.684 1.00 . A A . 56 THR HG21 1 1 
        8 16507 1 1 56 THR HG22 H   1.396  -1.350   2.366 1.00 . A A . 56 THR HG22 1 1 
        8 16508 1 1 56 THR HG23 H   0.678  -0.392   1.071 1.00 . A A . 56 THR HG23 1 1 
        8 16509 1 1 56 THR N    N  -2.407  -2.801   2.290 1.00 . A A . 56 THR N    1 1 
        8 16510 1 1 56 THR O    O  -1.375   0.556   2.275 1.00 . A A . 56 THR O    1 1 
        8 16511 1 1 56 THR OG1  O   0.222  -3.625   1.743 1.00 . A A . 56 THR OG1  1 1 
        8 16512 1 1 57 ALA C    C  -4.073   1.392   1.457 1.00 . A A . 57 ALA C    1 1 
        8 16513 1 1 57 ALA CA   C  -3.323   0.704   0.327 1.00 . A A . 57 ALA CA   1 1 
        8 16514 1 1 57 ALA CB   C  -4.244   0.403  -0.842 1.00 . A A . 57 ALA CB   1 1 
        8 16515 1 1 57 ALA H    H  -2.966  -1.371   0.410 1.00 . A A . 57 ALA H    1 1 
        8 16516 1 1 57 ALA HA   H  -2.537   1.355  -0.022 1.00 . A A . 57 ALA HA   1 1 
        8 16517 1 1 57 ALA HB1  H  -3.659   0.039  -1.675 1.00 . A A . 57 ALA HB1  1 1 
        8 16518 1 1 57 ALA HB2  H  -4.760   1.305  -1.134 1.00 . A A . 57 ALA HB2  1 1 
        8 16519 1 1 57 ALA HB3  H  -4.962  -0.349  -0.552 1.00 . A A . 57 ALA HB3  1 1 
        8 16520 1 1 57 ALA N    N  -2.709  -0.509   0.810 1.00 . A A . 57 ALA N    1 1 
        8 16521 1 1 57 ALA O    O  -3.946   2.595   1.653 1.00 . A A . 57 ALA O    1 1 
        8 16522 1 1 58 ALA C    C  -4.579   1.687   4.413 1.00 . A A . 58 ALA C    1 1 
        8 16523 1 1 58 ALA CA   C  -5.546   1.138   3.370 1.00 . A A . 58 ALA CA   1 1 
        8 16524 1 1 58 ALA CB   C  -6.423   0.057   3.978 1.00 . A A . 58 ALA CB   1 1 
        8 16525 1 1 58 ALA H    H  -4.906  -0.342   2.000 1.00 . A A . 58 ALA H    1 1 
        8 16526 1 1 58 ALA HA   H  -6.184   1.938   3.027 1.00 . A A . 58 ALA HA   1 1 
        8 16527 1 1 58 ALA HB1  H  -7.017   0.482   4.775 1.00 . A A . 58 ALA HB1  1 1 
        8 16528 1 1 58 ALA HB2  H  -5.801  -0.733   4.371 1.00 . A A . 58 ALA HB2  1 1 
        8 16529 1 1 58 ALA HB3  H  -7.077  -0.342   3.216 1.00 . A A . 58 ALA HB3  1 1 
        8 16530 1 1 58 ALA N    N  -4.826   0.613   2.220 1.00 . A A . 58 ALA N    1 1 
        8 16531 1 1 58 ALA O    O  -4.799   2.763   4.970 1.00 . A A . 58 ALA O    1 1 
        8 16532 1 1 59 GLU C    C  -1.887   2.692   5.236 1.00 . A A . 59 GLU C    1 1 
        8 16533 1 1 59 GLU CA   C  -2.476   1.340   5.607 1.00 . A A . 59 GLU CA   1 1 
        8 16534 1 1 59 GLU CB   C  -1.365   0.289   5.651 1.00 . A A . 59 GLU CB   1 1 
        8 16535 1 1 59 GLU CD   C  -2.181  -0.940   7.704 1.00 . A A . 59 GLU CD   1 1 
        8 16536 1 1 59 GLU CG   C  -1.796  -1.041   6.241 1.00 . A A . 59 GLU CG   1 1 
        8 16537 1 1 59 GLU H    H  -3.405   0.088   4.180 1.00 . A A . 59 GLU H    1 1 
        8 16538 1 1 59 GLU HA   H  -2.931   1.409   6.582 1.00 . A A . 59 GLU HA   1 1 
        8 16539 1 1 59 GLU HB2  H  -1.017   0.113   4.644 1.00 . A A . 59 GLU HB2  1 1 
        8 16540 1 1 59 GLU HB3  H  -0.548   0.671   6.241 1.00 . A A . 59 GLU HB3  1 1 
        8 16541 1 1 59 GLU HG2  H  -2.646  -1.405   5.686 1.00 . A A . 59 GLU HG2  1 1 
        8 16542 1 1 59 GLU HG3  H  -0.980  -1.740   6.145 1.00 . A A . 59 GLU HG3  1 1 
        8 16543 1 1 59 GLU N    N  -3.506   0.941   4.655 1.00 . A A . 59 GLU N    1 1 
        8 16544 1 1 59 GLU O    O  -1.839   3.612   6.056 1.00 . A A . 59 GLU O    1 1 
        8 16545 1 1 59 GLU OE1  O  -3.321  -0.540   8.001 1.00 . A A . 59 GLU OE1  1 1 
        8 16546 1 1 59 GLU OE2  O  -1.344  -1.281   8.564 1.00 . A A . 59 GLU OE2  1 1 
        8 16547 1 1 60 LEU C    C  -1.861   5.178   3.461 1.00 . A A . 60 LEU C    1 1 
        8 16548 1 1 60 LEU CA   C  -0.840   4.059   3.544 1.00 . A A . 60 LEU CA   1 1 
        8 16549 1 1 60 LEU CB   C  -0.128   3.885   2.207 1.00 . A A . 60 LEU CB   1 1 
        8 16550 1 1 60 LEU CD1  C   1.621   2.299   3.048 1.00 . A A . 60 LEU CD1  1 1 
        8 16551 1 1 60 LEU CD2  C   1.989   3.557   0.930 1.00 . A A . 60 LEU CD2  1 1 
        8 16552 1 1 60 LEU CG   C   1.368   3.596   2.307 1.00 . A A . 60 LEU CG   1 1 
        8 16553 1 1 60 LEU H    H  -1.520   2.062   3.369 1.00 . A A . 60 LEU H    1 1 
        8 16554 1 1 60 LEU HA   H  -0.104   4.334   4.286 1.00 . A A . 60 LEU HA   1 1 
        8 16555 1 1 60 LEU HB2  H  -0.596   3.068   1.677 1.00 . A A . 60 LEU HB2  1 1 
        8 16556 1 1 60 LEU HB3  H  -0.258   4.788   1.631 1.00 . A A . 60 LEU HB3  1 1 
        8 16557 1 1 60 LEU HD11 H   2.683   2.104   3.080 1.00 . A A . 60 LEU HD11 1 1 
        8 16558 1 1 60 LEU HD12 H   1.120   1.488   2.539 1.00 . A A . 60 LEU HD12 1 1 
        8 16559 1 1 60 LEU HD13 H   1.240   2.382   4.056 1.00 . A A . 60 LEU HD13 1 1 
        8 16560 1 1 60 LEU HD21 H   2.003   4.554   0.514 1.00 . A A . 60 LEU HD21 1 1 
        8 16561 1 1 60 LEU HD22 H   1.403   2.913   0.293 1.00 . A A . 60 LEU HD22 1 1 
        8 16562 1 1 60 LEU HD23 H   2.999   3.179   0.998 1.00 . A A . 60 LEU HD23 1 1 
        8 16563 1 1 60 LEU HG   H   1.842   4.390   2.862 1.00 . A A . 60 LEU HG   1 1 
        8 16564 1 1 60 LEU N    N  -1.443   2.819   3.994 1.00 . A A . 60 LEU N    1 1 
        8 16565 1 1 60 LEU O    O  -1.586   6.274   3.904 1.00 . A A . 60 LEU O    1 1 
        8 16566 1 1 61 LEU C    C  -4.458   6.472   4.194 1.00 . A A . 61 LEU C    1 1 
        8 16567 1 1 61 LEU CA   C  -4.077   5.943   2.820 1.00 . A A . 61 LEU CA   1 1 
        8 16568 1 1 61 LEU CB   C  -5.320   5.405   2.117 1.00 . A A . 61 LEU CB   1 1 
        8 16569 1 1 61 LEU CD1  C  -6.442   4.550   0.069 1.00 . A A . 61 LEU CD1  1 1 
        8 16570 1 1 61 LEU CD2  C  -4.764   6.389  -0.121 1.00 . A A . 61 LEU CD2  1 1 
        8 16571 1 1 61 LEU CG   C  -5.158   5.125   0.628 1.00 . A A . 61 LEU CG   1 1 
        8 16572 1 1 61 LEU H    H  -3.228   4.007   2.580 1.00 . A A . 61 LEU H    1 1 
        8 16573 1 1 61 LEU HA   H  -3.671   6.757   2.238 1.00 . A A . 61 LEU HA   1 1 
        8 16574 1 1 61 LEU HB2  H  -5.609   4.485   2.604 1.00 . A A . 61 LEU HB2  1 1 
        8 16575 1 1 61 LEU HB3  H  -6.116   6.122   2.241 1.00 . A A . 61 LEU HB3  1 1 
        8 16576 1 1 61 LEU HD11 H  -6.662   3.621   0.568 1.00 . A A . 61 LEU HD11 1 1 
        8 16577 1 1 61 LEU HD12 H  -6.327   4.374  -0.986 1.00 . A A . 61 LEU HD12 1 1 
        8 16578 1 1 61 LEU HD13 H  -7.250   5.247   0.234 1.00 . A A . 61 LEU HD13 1 1 
        8 16579 1 1 61 LEU HD21 H  -3.807   6.737   0.237 1.00 . A A . 61 LEU HD21 1 1 
        8 16580 1 1 61 LEU HD22 H  -5.511   7.151   0.045 1.00 . A A . 61 LEU HD22 1 1 
        8 16581 1 1 61 LEU HD23 H  -4.697   6.175  -1.178 1.00 . A A . 61 LEU HD23 1 1 
        8 16582 1 1 61 LEU HG   H  -4.376   4.394   0.488 1.00 . A A . 61 LEU HG   1 1 
        8 16583 1 1 61 LEU N    N  -3.043   4.911   2.920 1.00 . A A . 61 LEU N    1 1 
        8 16584 1 1 61 LEU O    O  -4.895   7.613   4.332 1.00 . A A . 61 LEU O    1 1 
        8 16585 1 1 62 LEU C    C  -3.655   7.145   7.024 1.00 . A A . 62 LEU C    1 1 
        8 16586 1 1 62 LEU CA   C  -4.563   6.002   6.580 1.00 . A A . 62 LEU CA   1 1 
        8 16587 1 1 62 LEU CB   C  -4.367   4.779   7.478 1.00 . A A . 62 LEU CB   1 1 
        8 16588 1 1 62 LEU CD1  C  -6.010   5.529   9.218 1.00 . A A . 62 LEU CD1  1 1 
        8 16589 1 1 62 LEU CD2  C  -4.389   3.696   9.725 1.00 . A A . 62 LEU CD2  1 1 
        8 16590 1 1 62 LEU CG   C  -4.608   4.998   8.971 1.00 . A A . 62 LEU CG   1 1 
        8 16591 1 1 62 LEU H    H  -3.968   4.721   5.012 1.00 . A A . 62 LEU H    1 1 
        8 16592 1 1 62 LEU HA   H  -5.587   6.324   6.642 1.00 . A A . 62 LEU HA   1 1 
        8 16593 1 1 62 LEU HB2  H  -5.040   4.006   7.139 1.00 . A A . 62 LEU HB2  1 1 
        8 16594 1 1 62 LEU HB3  H  -3.355   4.429   7.350 1.00 . A A . 62 LEU HB3  1 1 
        8 16595 1 1 62 LEU HD11 H  -6.733   4.844   8.800 1.00 . A A . 62 LEU HD11 1 1 
        8 16596 1 1 62 LEU HD12 H  -6.116   6.495   8.746 1.00 . A A . 62 LEU HD12 1 1 
        8 16597 1 1 62 LEU HD13 H  -6.178   5.626  10.280 1.00 . A A . 62 LEU HD13 1 1 
        8 16598 1 1 62 LEU HD21 H  -3.376   3.356   9.568 1.00 . A A . 62 LEU HD21 1 1 
        8 16599 1 1 62 LEU HD22 H  -5.079   2.949   9.361 1.00 . A A . 62 LEU HD22 1 1 
        8 16600 1 1 62 LEU HD23 H  -4.557   3.857  10.779 1.00 . A A . 62 LEU HD23 1 1 
        8 16601 1 1 62 LEU HG   H  -3.902   5.726   9.342 1.00 . A A . 62 LEU HG   1 1 
        8 16602 1 1 62 LEU N    N  -4.287   5.631   5.202 1.00 . A A . 62 LEU N    1 1 
        8 16603 1 1 62 LEU O    O  -4.082   8.046   7.750 1.00 . A A . 62 LEU O    1 1 
        8 16604 1 1 63 ASP C    C  -1.108   9.097   5.850 1.00 . A A . 63 ASP C    1 1 
        8 16605 1 1 63 ASP CA   C  -1.420   8.099   6.968 1.00 . A A . 63 ASP CA   1 1 
        8 16606 1 1 63 ASP CB   C  -0.125   7.401   7.385 1.00 . A A . 63 ASP CB   1 1 
        8 16607 1 1 63 ASP CG   C  -0.240   6.660   8.704 1.00 . A A . 63 ASP CG   1 1 
        8 16608 1 1 63 ASP H    H  -2.153   6.391   5.948 1.00 . A A . 63 ASP H    1 1 
        8 16609 1 1 63 ASP HA   H  -1.814   8.637   7.814 1.00 . A A . 63 ASP HA   1 1 
        8 16610 1 1 63 ASP HB2  H   0.147   6.687   6.622 1.00 . A A . 63 ASP HB2  1 1 
        8 16611 1 1 63 ASP HB3  H   0.655   8.139   7.472 1.00 . A A . 63 ASP HB3  1 1 
        8 16612 1 1 63 ASP N    N  -2.412   7.109   6.567 1.00 . A A . 63 ASP N    1 1 
        8 16613 1 1 63 ASP O    O  -0.690  10.226   6.109 1.00 . A A . 63 ASP O    1 1 
        8 16614 1 1 63 ASP OD1  O  -0.492   7.314   9.737 1.00 . A A . 63 ASP OD1  1 1 
        8 16615 1 1 63 ASP OD2  O  -0.035   5.429   8.723 1.00 . A A . 63 ASP OD2  1 1 
        8 16616 1 1 64 TYR C    C  -2.025   9.900   2.583 1.00 . A A . 64 TYR C    1 1 
        8 16617 1 1 64 TYR CA   C  -0.864   9.432   3.450 1.00 . A A . 64 TYR CA   1 1 
        8 16618 1 1 64 TYR CB   C   0.058   8.569   2.586 1.00 . A A . 64 TYR CB   1 1 
        8 16619 1 1 64 TYR CD1  C   2.462   8.971   3.200 1.00 . A A . 64 TYR CD1  1 1 
        8 16620 1 1 64 TYR CD2  C   1.437   6.955   3.933 1.00 . A A . 64 TYR CD2  1 1 
        8 16621 1 1 64 TYR CE1  C   3.643   8.597   3.800 1.00 . A A . 64 TYR CE1  1 1 
        8 16622 1 1 64 TYR CE2  C   2.611   6.571   4.538 1.00 . A A . 64 TYR CE2  1 1 
        8 16623 1 1 64 TYR CG   C   1.342   8.158   3.255 1.00 . A A . 64 TYR CG   1 1 
        8 16624 1 1 64 TYR CZ   C   3.713   7.395   4.469 1.00 . A A . 64 TYR CZ   1 1 
        8 16625 1 1 64 TYR H    H  -1.756   7.810   4.473 1.00 . A A . 64 TYR H    1 1 
        8 16626 1 1 64 TYR HA   H  -0.312  10.288   3.799 1.00 . A A . 64 TYR HA   1 1 
        8 16627 1 1 64 TYR HB2  H  -0.469   7.668   2.312 1.00 . A A . 64 TYR HB2  1 1 
        8 16628 1 1 64 TYR HB3  H   0.311   9.115   1.690 1.00 . A A . 64 TYR HB3  1 1 
        8 16629 1 1 64 TYR HD1  H   2.401   9.908   2.671 1.00 . A A . 64 TYR HD1  1 1 
        8 16630 1 1 64 TYR HD2  H   0.572   6.312   3.982 1.00 . A A . 64 TYR HD2  1 1 
        8 16631 1 1 64 TYR HE1  H   4.503   9.247   3.745 1.00 . A A . 64 TYR HE1  1 1 
        8 16632 1 1 64 TYR HE2  H   2.662   5.630   5.059 1.00 . A A . 64 TYR HE2  1 1 
        8 16633 1 1 64 TYR HH   H   5.278   7.774   5.521 1.00 . A A . 64 TYR HH   1 1 
        8 16634 1 1 64 TYR N    N  -1.308   8.674   4.614 1.00 . A A . 64 TYR N    1 1 
        8 16635 1 1 64 TYR O    O  -1.910   9.915   1.359 1.00 . A A . 64 TYR O    1 1 
        8 16636 1 1 64 TYR OH   O   4.888   7.015   5.067 1.00 . A A . 64 TYR OH   1 1 
        8 16637 1 1 65 ASP C    C  -4.079  12.204   1.932 1.00 . A A . 65 ASP C    1 1 
        8 16638 1 1 65 ASP CA   C  -4.281  10.764   2.409 1.00 . A A . 65 ASP CA   1 1 
        8 16639 1 1 65 ASP CB   C  -5.585  10.631   3.205 1.00 . A A . 65 ASP CB   1 1 
        8 16640 1 1 65 ASP CG   C  -5.569  11.385   4.519 1.00 . A A . 65 ASP CG   1 1 
        8 16641 1 1 65 ASP H    H  -3.185  10.274   4.167 1.00 . A A . 65 ASP H    1 1 
        8 16642 1 1 65 ASP HA   H  -4.347  10.132   1.536 1.00 . A A . 65 ASP HA   1 1 
        8 16643 1 1 65 ASP HB2  H  -6.397  11.012   2.609 1.00 . A A . 65 ASP HB2  1 1 
        8 16644 1 1 65 ASP HB3  H  -5.760   9.586   3.415 1.00 . A A . 65 ASP HB3  1 1 
        8 16645 1 1 65 ASP N    N  -3.132  10.297   3.187 1.00 . A A . 65 ASP N    1 1 
        8 16646 1 1 65 ASP O    O  -4.963  13.051   2.059 1.00 . A A . 65 ASP O    1 1 
        8 16647 1 1 65 ASP OD1  O  -6.141  12.494   4.591 1.00 . A A . 65 ASP OD1  1 1 
        8 16648 1 1 65 ASP OD2  O  -5.007  10.852   5.496 1.00 . A A . 65 ASP OD2  1 1 
        8 16649 1 1 66 THR C    C  -2.722  14.887   1.832 1.00 . A A . 66 THR C    1 1 
        8 16650 1 1 66 THR CA   C  -2.515  13.759   0.820 1.00 . A A . 66 THR CA   1 1 
        8 16651 1 1 66 THR CB   C  -3.240  14.096  -0.510 1.00 . A A . 66 THR CB   1 1 
        8 16652 1 1 66 THR CG2  C  -2.646  13.303  -1.663 1.00 . A A . 66 THR CG2  1 1 
        8 16653 1 1 66 THR H    H  -2.273  11.704   1.259 1.00 . A A . 66 THR H    1 1 
        8 16654 1 1 66 THR HA   H  -1.457  13.700   0.603 1.00 . A A . 66 THR HA   1 1 
        8 16655 1 1 66 THR HB   H  -3.099  15.147  -0.714 1.00 . A A . 66 THR HB   1 1 
        8 16656 1 1 66 THR HG1  H  -4.862  13.595   0.498 1.00 . A A . 66 THR HG1  1 1 
        8 16657 1 1 66 THR HG21 H  -2.793  12.250  -1.487 1.00 . A A . 66 THR HG21 1 1 
        8 16658 1 1 66 THR HG22 H  -1.589  13.512  -1.735 1.00 . A A . 66 THR HG22 1 1 
        8 16659 1 1 66 THR HG23 H  -3.133  13.586  -2.584 1.00 . A A . 66 THR HG23 1 1 
        8 16660 1 1 66 THR N    N  -2.906  12.450   1.348 1.00 . A A . 66 THR N    1 1 
        8 16661 1 1 66 THR O    O  -3.038  16.014   1.465 1.00 . A A . 66 THR O    1 1 
        8 16662 1 1 66 THR OG1  O  -4.645  13.831  -0.415 1.00 . A A . 66 THR OG1  1 1 
        8 16663 1 1 67 GLY C    C  -1.484  16.421   4.422 1.00 . A A . 67 GLY C    1 1 
        8 16664 1 1 67 GLY CA   C  -2.713  15.576   4.147 1.00 . A A . 67 GLY CA   1 1 
        8 16665 1 1 67 GLY H    H  -2.189  13.688   3.342 1.00 . A A . 67 GLY H    1 1 
        8 16666 1 1 67 GLY HA2  H  -3.520  16.227   3.848 1.00 . A A . 67 GLY HA2  1 1 
        8 16667 1 1 67 GLY HA3  H  -2.995  15.065   5.057 1.00 . A A . 67 GLY HA3  1 1 
        8 16668 1 1 67 GLY N    N  -2.497  14.590   3.104 1.00 . A A . 67 GLY N    1 1 
        8 16669 1 1 67 GLY O    O  -1.248  16.826   5.561 1.00 . A A . 67 GLY O    1 1 
        8 16670 1 1 68 CYS C    C   1.562  16.845   4.354 1.00 . A A . 68 CYS C    1 1 
        8 16671 1 1 68 CYS CA   C   0.506  17.497   3.463 1.00 . A A . 68 CYS CA   1 1 
        8 16672 1 1 68 CYS CB   C   0.176  18.901   3.963 1.00 . A A . 68 CYS CB   1 1 
        8 16673 1 1 68 CYS H    H  -0.981  16.343   2.498 1.00 . A A . 68 CYS H    1 1 
        8 16674 1 1 68 CYS HA   H   0.914  17.580   2.466 1.00 . A A . 68 CYS HA   1 1 
        8 16675 1 1 68 CYS HB2  H  -0.375  18.825   4.886 1.00 . A A . 68 CYS HB2  1 1 
        8 16676 1 1 68 CYS HB3  H   1.095  19.437   4.139 1.00 . A A . 68 CYS HB3  1 1 
        8 16677 1 1 68 CYS N    N  -0.713  16.690   3.370 1.00 . A A . 68 CYS N    1 1 
        8 16678 1 1 68 CYS O    O   1.328  15.792   4.950 1.00 . A A . 68 CYS O    1 1 
        8 16679 1 1 68 CYS SG   S  -0.823  19.879   2.798 1.00 . A A . 68 CYS SG   1 1 
        8 16680 1 1 69 GLU C    C   3.809  17.584   6.608 1.00 . A A . 69 GLU C    1 1 
        8 16681 1 1 69 GLU CA   C   3.829  16.946   5.224 1.00 . A A . 69 GLU CA   1 1 
        8 16682 1 1 69 GLU CB   C   5.175  17.216   4.549 1.00 . A A . 69 GLU CB   1 1 
        8 16683 1 1 69 GLU CD   C   6.681  16.790   2.572 1.00 . A A . 69 GLU CD   1 1 
        8 16684 1 1 69 GLU CG   C   5.317  16.567   3.185 1.00 . A A . 69 GLU CG   1 1 
        8 16685 1 1 69 GLU H    H   2.877  18.273   3.884 1.00 . A A . 69 GLU H    1 1 
        8 16686 1 1 69 GLU HA   H   3.694  15.880   5.330 1.00 . A A . 69 GLU HA   1 1 
        8 16687 1 1 69 GLU HB2  H   5.297  18.282   4.428 1.00 . A A . 69 GLU HB2  1 1 
        8 16688 1 1 69 GLU HB3  H   5.964  16.842   5.184 1.00 . A A . 69 GLU HB3  1 1 
        8 16689 1 1 69 GLU HG2  H   5.156  15.505   3.288 1.00 . A A . 69 GLU HG2  1 1 
        8 16690 1 1 69 GLU HG3  H   4.570  16.981   2.524 1.00 . A A . 69 GLU HG3  1 1 
        8 16691 1 1 69 GLU N    N   2.737  17.457   4.411 1.00 . A A . 69 GLU N    1 1 
        8 16692 1 1 69 GLU O    O   4.452  18.639   6.787 1.00 . A A . 69 GLU O    1 1 
        8 16693 1 1 69 GLU OXT  O   3.160  17.027   7.515 1.00 . A A . 69 GLU OXT  1 1 
        8 16694 1 1 69 GLU OE1  O   6.819  17.694   1.722 1.00 . A A . 69 GLU OE1  1 1 
        8 16695 1 1 69 GLU OE2  O   7.628  16.062   2.939 1.00 . A A . 69 GLU OE2  1 1 
        8 16696 2 1  1 GLY C    C   3.677   8.745   9.761 1.00 . B B .  1 GLY C    1 1 
        8 16697 2 1  1 GLY CA   C   2.180   8.873   9.941 1.00 . B B .  1 GLY CA   1 1 
        8 16698 2 1  1 GLY H1   H   2.099   8.799  12.020 1.00 . B B .  1 GLY H1   1 1 
        8 16699 2 1  1 GLY H2   H   2.030   7.283  11.278 1.00 . B B .  1 GLY H2   1 1 
        8 16700 2 1  1 GLY H3   H   0.674   8.295  11.259 1.00 . B B .  1 GLY H3   1 1 
        8 16701 2 1  1 GLY HA2  H   1.686   8.379   9.120 1.00 . B B .  1 GLY HA2  1 1 
        8 16702 2 1  1 GLY HA3  H   1.913   9.919   9.930 1.00 . B B .  1 GLY HA3  1 1 
        8 16703 2 1  1 GLY N    N   1.713   8.272  11.214 1.00 . B B .  1 GLY N    1 1 
        8 16704 2 1  1 GLY O    O   4.437   9.542  10.317 1.00 . B B .  1 GLY O    1 1 
        8 16705 2 1  2 PRO C    C   6.171   8.613   7.883 1.00 . B B .  2 PRO C    1 1 
        8 16706 2 1  2 PRO CA   C   5.558   7.518   8.740 1.00 . B B .  2 PRO CA   1 1 
        8 16707 2 1  2 PRO CB   C   5.602   6.185   7.985 1.00 . B B .  2 PRO CB   1 1 
        8 16708 2 1  2 PRO CD   C   3.308   6.746   8.298 1.00 . B B .  2 PRO CD   1 1 
        8 16709 2 1  2 PRO CG   C   4.248   5.589   8.150 1.00 . B B .  2 PRO CG   1 1 
        8 16710 2 1  2 PRO HA   H   6.113   7.429   9.659 1.00 . B B .  2 PRO HA   1 1 
        8 16711 2 1  2 PRO HB2  H   5.828   6.368   6.944 1.00 . B B .  2 PRO HB2  1 1 
        8 16712 2 1  2 PRO HB3  H   6.364   5.552   8.413 1.00 . B B .  2 PRO HB3  1 1 
        8 16713 2 1  2 PRO HD2  H   2.997   7.105   7.328 1.00 . B B .  2 PRO HD2  1 1 
        8 16714 2 1  2 PRO HD3  H   2.455   6.468   8.896 1.00 . B B .  2 PRO HD3  1 1 
        8 16715 2 1  2 PRO HG2  H   3.995   5.007   7.276 1.00 . B B .  2 PRO HG2  1 1 
        8 16716 2 1  2 PRO HG3  H   4.225   4.971   9.034 1.00 . B B .  2 PRO HG3  1 1 
        8 16717 2 1  2 PRO N    N   4.134   7.743   8.989 1.00 . B B .  2 PRO N    1 1 
        8 16718 2 1  2 PRO O    O   5.705   8.893   6.779 1.00 . B B .  2 PRO O    1 1 
        8 16719 2 1  3 LYS C    C   9.220   9.618   7.119 1.00 . B B .  3 LYS C    1 1 
        8 16720 2 1  3 LYS CA   C   7.945  10.234   7.655 1.00 . B B .  3 LYS CA   1 1 
        8 16721 2 1  3 LYS CB   C   8.272  11.431   8.539 1.00 . B B .  3 LYS CB   1 1 
        8 16722 2 1  3 LYS CD   C   6.137  12.700   8.057 1.00 . B B .  3 LYS CD   1 1 
        8 16723 2 1  3 LYS CE   C   6.843  13.774   7.240 1.00 . B B .  3 LYS CE   1 1 
        8 16724 2 1  3 LYS CG   C   7.044  12.109   9.129 1.00 . B B .  3 LYS CG   1 1 
        8 16725 2 1  3 LYS H    H   7.473   9.037   9.328 1.00 . B B .  3 LYS H    1 1 
        8 16726 2 1  3 LYS HA   H   7.334  10.556   6.828 1.00 . B B .  3 LYS HA   1 1 
        8 16727 2 1  3 LYS HB2  H   8.899  11.099   9.352 1.00 . B B .  3 LYS HB2  1 1 
        8 16728 2 1  3 LYS HB3  H   8.814  12.156   7.954 1.00 . B B .  3 LYS HB3  1 1 
        8 16729 2 1  3 LYS HD2  H   5.818  11.911   7.394 1.00 . B B .  3 LYS HD2  1 1 
        8 16730 2 1  3 LYS HD3  H   5.273  13.137   8.536 1.00 . B B .  3 LYS HD3  1 1 
        8 16731 2 1  3 LYS HE2  H   7.677  13.323   6.724 1.00 . B B .  3 LYS HE2  1 1 
        8 16732 2 1  3 LYS HE3  H   6.147  14.169   6.515 1.00 . B B .  3 LYS HE3  1 1 
        8 16733 2 1  3 LYS HG2  H   6.483  11.377   9.689 1.00 . B B .  3 LYS HG2  1 1 
        8 16734 2 1  3 LYS HG3  H   7.366  12.898   9.790 1.00 . B B .  3 LYS HG3  1 1 
        8 16735 2 1  3 LYS HZ1  H   6.557  15.329   8.608 1.00 . B B .  3 LYS HZ1  1 1 
        8 16736 2 1  3 LYS HZ2  H   7.795  15.613   7.490 1.00 . B B .  3 LYS HZ2  1 1 
        8 16737 2 1  3 LYS HZ3  H   8.045  14.538   8.769 1.00 . B B .  3 LYS HZ3  1 1 
        8 16738 2 1  3 LYS N    N   7.204   9.240   8.406 1.00 . B B .  3 LYS N    1 1 
        8 16739 2 1  3 LYS NZ   N   7.344  14.890   8.086 1.00 . B B .  3 LYS NZ   1 1 
        8 16740 2 1  3 LYS O    O   9.950  10.232   6.339 1.00 . B B .  3 LYS O    1 1 
        8 16741 2 1  4 THR C    C  10.341   6.349   6.512 1.00 . B B .  4 THR C    1 1 
        8 16742 2 1  4 THR CA   C  10.676   7.695   7.131 1.00 . B B .  4 THR CA   1 1 
        8 16743 2 1  4 THR CB   C  11.643   7.485   8.311 1.00 . B B .  4 THR CB   1 1 
        8 16744 2 1  4 THR CG2  C  12.227   8.809   8.771 1.00 . B B .  4 THR CG2  1 1 
        8 16745 2 1  4 THR H    H   8.849   7.946   8.135 1.00 . B B .  4 THR H    1 1 
        8 16746 2 1  4 THR HA   H  11.173   8.304   6.393 1.00 . B B .  4 THR HA   1 1 
        8 16747 2 1  4 THR HB   H  12.450   6.849   7.984 1.00 . B B .  4 THR HB   1 1 
        8 16748 2 1  4 THR HG1  H  11.158   7.325  10.219 1.00 . B B .  4 THR HG1  1 1 
        8 16749 2 1  4 THR HG21 H  12.796   9.249   7.966 1.00 . B B .  4 THR HG21 1 1 
        8 16750 2 1  4 THR HG22 H  12.871   8.641   9.621 1.00 . B B .  4 THR HG22 1 1 
        8 16751 2 1  4 THR HG23 H  11.423   9.477   9.051 1.00 . B B .  4 THR HG23 1 1 
        8 16752 2 1  4 THR N    N   9.483   8.394   7.541 1.00 . B B .  4 THR N    1 1 
        8 16753 2 1  4 THR O    O   9.230   5.836   6.678 1.00 . B B .  4 THR O    1 1 
        8 16754 2 1  4 THR OG1  O  10.962   6.851   9.400 1.00 . B B .  4 THR OG1  1 1 
        8 16755 2 1  5 LEU C    C  10.910   3.406   6.196 1.00 . B B .  5 LEU C    1 1 
        8 16756 2 1  5 LEU CA   C  11.120   4.502   5.153 1.00 . B B .  5 LEU CA   1 1 
        8 16757 2 1  5 LEU CB   C  12.342   4.217   4.268 1.00 . B B .  5 LEU CB   1 1 
        8 16758 2 1  5 LEU CD1  C  12.522   1.734   3.906 1.00 . B B .  5 LEU CD1  1 1 
        8 16759 2 1  5 LEU CD2  C  10.811   3.065   2.662 1.00 . B B .  5 LEU CD2  1 1 
        8 16760 2 1  5 LEU CG   C  12.206   3.073   3.262 1.00 . B B .  5 LEU CG   1 1 
        8 16761 2 1  5 LEU H    H  12.167   6.236   5.735 1.00 . B B .  5 LEU H    1 1 
        8 16762 2 1  5 LEU HA   H  10.242   4.570   4.533 1.00 . B B .  5 LEU HA   1 1 
        8 16763 2 1  5 LEU HB2  H  12.570   5.117   3.716 1.00 . B B .  5 LEU HB2  1 1 
        8 16764 2 1  5 LEU HB3  H  13.179   3.995   4.913 1.00 . B B .  5 LEU HB3  1 1 
        8 16765 2 1  5 LEU HD11 H  12.333   0.941   3.196 1.00 . B B .  5 LEU HD11 1 1 
        8 16766 2 1  5 LEU HD12 H  11.900   1.597   4.777 1.00 . B B .  5 LEU HD12 1 1 
        8 16767 2 1  5 LEU HD13 H  13.562   1.714   4.196 1.00 . B B .  5 LEU HD13 1 1 
        8 16768 2 1  5 LEU HD21 H  10.737   2.270   1.936 1.00 . B B .  5 LEU HD21 1 1 
        8 16769 2 1  5 LEU HD22 H  10.622   4.014   2.181 1.00 . B B .  5 LEU HD22 1 1 
        8 16770 2 1  5 LEU HD23 H  10.084   2.906   3.445 1.00 . B B .  5 LEU HD23 1 1 
        8 16771 2 1  5 LEU HG   H  12.910   3.227   2.460 1.00 . B B .  5 LEU HG   1 1 
        8 16772 2 1  5 LEU N    N  11.303   5.781   5.810 1.00 . B B .  5 LEU N    1 1 
        8 16773 2 1  5 LEU O    O  10.014   2.569   6.066 1.00 . B B .  5 LEU O    1 1 
        8 16774 2 1  6 HIS C    C  10.231   2.432   8.920 1.00 . B B .  6 HIS C    1 1 
        8 16775 2 1  6 HIS CA   C  11.639   2.483   8.334 1.00 . B B .  6 HIS CA   1 1 
        8 16776 2 1  6 HIS CB   C  12.647   2.859   9.422 1.00 . B B .  6 HIS CB   1 1 
        8 16777 2 1  6 HIS CD2  C  12.072   1.197  11.335 1.00 . B B .  6 HIS CD2  1 1 
        8 16778 2 1  6 HIS CE1  C  14.062   0.333  11.610 1.00 . B B .  6 HIS CE1  1 1 
        8 16779 2 1  6 HIS CG   C  12.898   1.787  10.441 1.00 . B B .  6 HIS CG   1 1 
        8 16780 2 1  6 HIS H    H  12.394   4.161   7.291 1.00 . B B .  6 HIS H    1 1 
        8 16781 2 1  6 HIS HA   H  11.889   1.513   7.936 1.00 . B B .  6 HIS HA   1 1 
        8 16782 2 1  6 HIS HB2  H  13.588   3.096   8.955 1.00 . B B .  6 HIS HB2  1 1 
        8 16783 2 1  6 HIS HB3  H  12.282   3.732   9.942 1.00 . B B .  6 HIS HB3  1 1 
        8 16784 2 1  6 HIS HD1  H  14.958   1.451  10.153 1.00 . B B .  6 HIS HD1  1 1 
        8 16785 2 1  6 HIS HD2  H  11.017   1.394  11.455 1.00 . B B .  6 HIS HD2  1 1 
        8 16786 2 1  6 HIS HE1  H  14.879  -0.268  11.977 1.00 . B B .  6 HIS HE1  1 1 
        8 16787 2 1  6 HIS HE2  H  12.543  -0.110  12.905 1.00 . B B .  6 HIS HE2  1 1 
        8 16788 2 1  6 HIS N    N  11.716   3.453   7.248 1.00 . B B .  6 HIS N    1 1 
        8 16789 2 1  6 HIS ND1  N  14.137   1.222  10.641 1.00 . B B .  6 HIS ND1  1 1 
        8 16790 2 1  6 HIS NE2  N  12.820   0.298  12.053 1.00 . B B .  6 HIS NE2  1 1 
        8 16791 2 1  6 HIS O    O   9.654   1.357   9.089 1.00 . B B .  6 HIS O    1 1 
        8 16792 2 1  7 GLU C    C   7.291   3.194   8.837 1.00 . B B .  7 GLU C    1 1 
        8 16793 2 1  7 GLU CA   C   8.358   3.703   9.799 1.00 . B B .  7 GLU CA   1 1 
        8 16794 2 1  7 GLU CB   C   8.063   5.151  10.183 1.00 . B B .  7 GLU CB   1 1 
        8 16795 2 1  7 GLU CD   C   8.534   5.011  12.662 1.00 . B B .  7 GLU CD   1 1 
        8 16796 2 1  7 GLU CG   C   8.894   5.664  11.345 1.00 . B B .  7 GLU CG   1 1 
        8 16797 2 1  7 GLU H    H  10.179   4.425   9.004 1.00 . B B .  7 GLU H    1 1 
        8 16798 2 1  7 GLU HA   H   8.347   3.095  10.689 1.00 . B B .  7 GLU HA   1 1 
        8 16799 2 1  7 GLU HB2  H   8.256   5.781   9.329 1.00 . B B .  7 GLU HB2  1 1 
        8 16800 2 1  7 GLU HB3  H   7.020   5.234  10.451 1.00 . B B .  7 GLU HB3  1 1 
        8 16801 2 1  7 GLU HG2  H   9.934   5.465  11.137 1.00 . B B .  7 GLU HG2  1 1 
        8 16802 2 1  7 GLU HG3  H   8.746   6.728  11.435 1.00 . B B .  7 GLU HG3  1 1 
        8 16803 2 1  7 GLU N    N   9.683   3.603   9.207 1.00 . B B .  7 GLU N    1 1 
        8 16804 2 1  7 GLU O    O   6.268   2.653   9.257 1.00 . B B .  7 GLU O    1 1 
        8 16805 2 1  7 GLU OE1  O   9.456   4.688  13.436 1.00 . B B .  7 GLU OE1  1 1 
        8 16806 2 1  7 GLU OE2  O   7.324   4.820  12.930 1.00 . B B .  7 GLU OE2  1 1 
        8 16807 2 1  8 LEU C    C   6.549   1.430   6.426 1.00 . B B .  8 LEU C    1 1 
        8 16808 2 1  8 LEU CA   C   6.600   2.950   6.518 1.00 . B B .  8 LEU CA   1 1 
        8 16809 2 1  8 LEU CB   C   6.997   3.568   5.173 1.00 . B B .  8 LEU CB   1 1 
        8 16810 2 1  8 LEU CD1  C   6.048   2.107   3.348 1.00 . B B .  8 LEU CD1  1 1 
        8 16811 2 1  8 LEU CD2  C   4.563   3.687   4.582 1.00 . B B .  8 LEU CD2  1 1 
        8 16812 2 1  8 LEU CG   C   5.965   3.455   4.045 1.00 . B B .  8 LEU CG   1 1 
        8 16813 2 1  8 LEU H    H   8.380   3.802   7.273 1.00 . B B .  8 LEU H    1 1 
        8 16814 2 1  8 LEU HA   H   5.624   3.313   6.794 1.00 . B B .  8 LEU HA   1 1 
        8 16815 2 1  8 LEU HB2  H   7.202   4.615   5.335 1.00 . B B .  8 LEU HB2  1 1 
        8 16816 2 1  8 LEU HB3  H   7.908   3.090   4.842 1.00 . B B .  8 LEU HB3  1 1 
        8 16817 2 1  8 LEU HD11 H   5.923   1.321   4.077 1.00 . B B .  8 LEU HD11 1 1 
        8 16818 2 1  8 LEU HD12 H   7.012   2.007   2.872 1.00 . B B .  8 LEU HD12 1 1 
        8 16819 2 1  8 LEU HD13 H   5.270   2.039   2.604 1.00 . B B .  8 LEU HD13 1 1 
        8 16820 2 1  8 LEU HD21 H   4.538   4.623   5.118 1.00 . B B .  8 LEU HD21 1 1 
        8 16821 2 1  8 LEU HD22 H   4.295   2.881   5.247 1.00 . B B .  8 LEU HD22 1 1 
        8 16822 2 1  8 LEU HD23 H   3.864   3.726   3.760 1.00 . B B .  8 LEU HD23 1 1 
        8 16823 2 1  8 LEU HG   H   6.167   4.218   3.314 1.00 . B B .  8 LEU HG   1 1 
        8 16824 2 1  8 LEU N    N   7.540   3.370   7.545 1.00 . B B .  8 LEU N    1 1 
        8 16825 2 1  8 LEU O    O   5.476   0.839   6.300 1.00 . B B .  8 LEU O    1 1 
        8 16826 2 1  9 LEU C    C   7.060  -1.273   7.629 1.00 . B B .  9 LEU C    1 1 
        8 16827 2 1  9 LEU CA   C   7.788  -0.651   6.448 1.00 . B B .  9 LEU CA   1 1 
        8 16828 2 1  9 LEU CB   C   9.245  -1.109   6.417 1.00 . B B .  9 LEU CB   1 1 
        8 16829 2 1  9 LEU CD1  C   9.333  -2.391   4.269 1.00 . B B .  9 LEU CD1  1 1 
        8 16830 2 1  9 LEU CD2  C   9.634   0.067   4.228 1.00 . B B .  9 LEU CD2  1 1 
        8 16831 2 1  9 LEU CG   C   9.879  -1.199   5.024 1.00 . B B .  9 LEU CG   1 1 
        8 16832 2 1  9 LEU H    H   8.538   1.327   6.570 1.00 . B B .  9 LEU H    1 1 
        8 16833 2 1  9 LEU HA   H   7.301  -0.976   5.541 1.00 . B B .  9 LEU HA   1 1 
        8 16834 2 1  9 LEU HB2  H   9.828  -0.422   7.011 1.00 . B B .  9 LEU HB2  1 1 
        8 16835 2 1  9 LEU HB3  H   9.298  -2.084   6.873 1.00 . B B .  9 LEU HB3  1 1 
        8 16836 2 1  9 LEU HD11 H   9.767  -2.422   3.282 1.00 . B B .  9 LEU HD11 1 1 
        8 16837 2 1  9 LEU HD12 H   8.258  -2.304   4.188 1.00 . B B .  9 LEU HD12 1 1 
        8 16838 2 1  9 LEU HD13 H   9.582  -3.298   4.801 1.00 . B B .  9 LEU HD13 1 1 
        8 16839 2 1  9 LEU HD21 H   8.576   0.176   4.040 1.00 . B B .  9 LEU HD21 1 1 
        8 16840 2 1  9 LEU HD22 H  10.163   0.010   3.289 1.00 . B B .  9 LEU HD22 1 1 
        8 16841 2 1  9 LEU HD23 H   9.987   0.918   4.791 1.00 . B B .  9 LEU HD23 1 1 
        8 16842 2 1  9 LEU HG   H  10.944  -1.326   5.130 1.00 . B B .  9 LEU HG   1 1 
        8 16843 2 1  9 LEU N    N   7.708   0.801   6.497 1.00 . B B .  9 LEU N    1 1 
        8 16844 2 1  9 LEU O    O   6.371  -2.279   7.481 1.00 . B B .  9 LEU O    1 1 
        8 16845 2 1 10 GLU C    C   4.986  -0.871   9.833 1.00 . B B . 10 GLU C    1 1 
        8 16846 2 1 10 GLU CA   C   6.483  -1.125   9.977 1.00 . B B . 10 GLU CA   1 1 
        8 16847 2 1 10 GLU CB   C   7.006  -0.437  11.235 1.00 . B B . 10 GLU CB   1 1 
        8 16848 2 1 10 GLU CD   C   8.912  -0.191  12.863 1.00 . B B . 10 GLU CD   1 1 
        8 16849 2 1 10 GLU CG   C   8.473  -0.704  11.509 1.00 . B B . 10 GLU CG   1 1 
        8 16850 2 1 10 GLU H    H   7.791   0.119   8.864 1.00 . B B . 10 GLU H    1 1 
        8 16851 2 1 10 GLU HA   H   6.649  -2.188  10.062 1.00 . B B . 10 GLU HA   1 1 
        8 16852 2 1 10 GLU HB2  H   6.874   0.630  11.124 1.00 . B B . 10 GLU HB2  1 1 
        8 16853 2 1 10 GLU HB3  H   6.433  -0.778  12.084 1.00 . B B . 10 GLU HB3  1 1 
        8 16854 2 1 10 GLU HG2  H   8.645  -1.768  11.474 1.00 . B B . 10 GLU HG2  1 1 
        8 16855 2 1 10 GLU HG3  H   9.063  -0.218  10.745 1.00 . B B . 10 GLU HG3  1 1 
        8 16856 2 1 10 GLU N    N   7.194  -0.660   8.795 1.00 . B B . 10 GLU N    1 1 
        8 16857 2 1 10 GLU O    O   4.164  -1.621  10.359 1.00 . B B . 10 GLU O    1 1 
        8 16858 2 1 10 GLU OE1  O   9.085   1.033  13.014 1.00 . B B . 10 GLU OE1  1 1 
        8 16859 2 1 10 GLU OE2  O   9.085  -1.013  13.785 1.00 . B B . 10 GLU OE2  1 1 
        8 16860 2 1 11 ARG C    C   2.544  -0.518   8.075 1.00 . B B . 11 ARG C    1 1 
        8 16861 2 1 11 ARG CA   C   3.264   0.568   8.869 1.00 . B B . 11 ARG CA   1 1 
        8 16862 2 1 11 ARG CB   C   3.232   1.897   8.106 1.00 . B B . 11 ARG CB   1 1 
        8 16863 2 1 11 ARG CD   C   0.755   2.369   7.825 1.00 . B B . 11 ARG CD   1 1 
        8 16864 2 1 11 ARG CG   C   2.067   2.822   8.441 1.00 . B B . 11 ARG CG   1 1 
        8 16865 2 1 11 ARG CZ   C  -0.868   1.898   9.627 1.00 . B B . 11 ARG CZ   1 1 
        8 16866 2 1 11 ARG H    H   5.358   0.728   8.701 1.00 . B B . 11 ARG H    1 1 
        8 16867 2 1 11 ARG HA   H   2.780   0.692   9.823 1.00 . B B . 11 ARG HA   1 1 
        8 16868 2 1 11 ARG HB2  H   4.145   2.432   8.317 1.00 . B B . 11 ARG HB2  1 1 
        8 16869 2 1 11 ARG HB3  H   3.194   1.681   7.048 1.00 . B B . 11 ARG HB3  1 1 
        8 16870 2 1 11 ARG HD2  H   0.154   3.238   7.607 1.00 . B B . 11 ARG HD2  1 1 
        8 16871 2 1 11 ARG HD3  H   0.973   1.848   6.906 1.00 . B B . 11 ARG HD3  1 1 
        8 16872 2 1 11 ARG HE   H   0.134   0.507   8.584 1.00 . B B . 11 ARG HE   1 1 
        8 16873 2 1 11 ARG HG2  H   1.950   2.856   9.512 1.00 . B B . 11 ARG HG2  1 1 
        8 16874 2 1 11 ARG HG3  H   2.299   3.810   8.076 1.00 . B B . 11 ARG HG3  1 1 
        8 16875 2 1 11 ARG HH11 H  -0.588   3.884   9.262 1.00 . B B . 11 ARG HH11 1 1 
        8 16876 2 1 11 ARG HH12 H  -1.724   3.503  10.524 1.00 . B B . 11 ARG HH12 1 1 
        8 16877 2 1 11 ARG HH21 H  -1.397   0.029  10.190 1.00 . B B . 11 ARG HH21 1 1 
        8 16878 2 1 11 ARG HH22 H  -2.181   1.311  11.054 1.00 . B B . 11 ARG HH22 1 1 
        8 16879 2 1 11 ARG N    N   4.648   0.183   9.101 1.00 . B B . 11 ARG N    1 1 
        8 16880 2 1 11 ARG NE   N  -0.001   1.480   8.702 1.00 . B B . 11 ARG NE   1 1 
        8 16881 2 1 11 ARG NH1  N  -1.078   3.197   9.820 1.00 . B B . 11 ARG NH1  1 1 
        8 16882 2 1 11 ARG NH2  N  -1.536   1.010  10.347 1.00 . B B . 11 ARG NH2  1 1 
        8 16883 2 1 11 ARG O    O   1.405  -0.861   8.366 1.00 . B B . 11 ARG O    1 1 
        8 16884 2 1 12 ILE C    C   2.914  -3.491   6.720 1.00 . B B . 12 ILE C    1 1 
        8 16885 2 1 12 ILE CA   C   2.624  -2.079   6.222 1.00 . B B . 12 ILE CA   1 1 
        8 16886 2 1 12 ILE CB   C   3.093  -1.933   4.766 1.00 . B B . 12 ILE CB   1 1 
        8 16887 2 1 12 ILE CD1  C   5.101  -2.075   3.215 1.00 . B B . 12 ILE CD1  1 1 
        8 16888 2 1 12 ILE CG1  C   4.607  -2.113   4.645 1.00 . B B . 12 ILE CG1  1 1 
        8 16889 2 1 12 ILE CG2  C   2.682  -0.573   4.245 1.00 . B B . 12 ILE CG2  1 1 
        8 16890 2 1 12 ILE H    H   4.146  -0.775   6.909 1.00 . B B . 12 ILE H    1 1 
        8 16891 2 1 12 ILE HA   H   1.557  -1.924   6.240 1.00 . B B . 12 ILE HA   1 1 
        8 16892 2 1 12 ILE HB   H   2.597  -2.684   4.172 1.00 . B B . 12 ILE HB   1 1 
        8 16893 2 1 12 ILE HD11 H   6.173  -2.197   3.201 1.00 . B B . 12 ILE HD11 1 1 
        8 16894 2 1 12 ILE HD12 H   4.840  -1.125   2.770 1.00 . B B . 12 ILE HD12 1 1 
        8 16895 2 1 12 ILE HD13 H   4.638  -2.874   2.653 1.00 . B B . 12 ILE HD13 1 1 
        8 16896 2 1 12 ILE HG12 H   5.104  -1.323   5.188 1.00 . B B . 12 ILE HG12 1 1 
        8 16897 2 1 12 ILE HG13 H   4.886  -3.066   5.068 1.00 . B B . 12 ILE HG13 1 1 
        8 16898 2 1 12 ILE HG21 H   3.124   0.196   4.863 1.00 . B B . 12 ILE HG21 1 1 
        8 16899 2 1 12 ILE HG22 H   1.604  -0.485   4.275 1.00 . B B . 12 ILE HG22 1 1 
        8 16900 2 1 12 ILE HG23 H   3.025  -0.457   3.228 1.00 . B B . 12 ILE HG23 1 1 
        8 16901 2 1 12 ILE N    N   3.225  -1.067   7.079 1.00 . B B . 12 ILE N    1 1 
        8 16902 2 1 12 ILE O    O   2.287  -4.452   6.281 1.00 . B B . 12 ILE O    1 1 
        8 16903 2 1 13 GLY C    C   5.243  -5.658   7.509 1.00 . B B . 13 GLY C    1 1 
        8 16904 2 1 13 GLY CA   C   4.148  -4.903   8.230 1.00 . B B . 13 GLY CA   1 1 
        8 16905 2 1 13 GLY H    H   4.386  -2.825   7.892 1.00 . B B . 13 GLY H    1 1 
        8 16906 2 1 13 GLY HA2  H   4.448  -4.750   9.255 1.00 . B B . 13 GLY HA2  1 1 
        8 16907 2 1 13 GLY HA3  H   3.248  -5.496   8.214 1.00 . B B . 13 GLY HA3  1 1 
        8 16908 2 1 13 GLY N    N   3.866  -3.613   7.630 1.00 . B B . 13 GLY N    1 1 
        8 16909 2 1 13 GLY O    O   5.280  -6.888   7.529 1.00 . B B . 13 GLY O    1 1 
        8 16910 2 1 14 LEU C    C   8.566  -5.030   6.776 1.00 . B B . 14 LEU C    1 1 
        8 16911 2 1 14 LEU CA   C   7.263  -5.517   6.174 1.00 . B B . 14 LEU CA   1 1 
        8 16912 2 1 14 LEU CB   C   7.233  -5.197   4.677 1.00 . B B . 14 LEU CB   1 1 
        8 16913 2 1 14 LEU CD1  C   6.619  -7.545   4.052 1.00 . B B . 14 LEU CD1  1 1 
        8 16914 2 1 14 LEU CD2  C   4.857  -5.792   4.073 1.00 . B B . 14 LEU CD2  1 1 
        8 16915 2 1 14 LEU CG   C   6.322  -6.079   3.816 1.00 . B B . 14 LEU CG   1 1 
        8 16916 2 1 14 LEU H    H   6.046  -3.943   6.881 1.00 . B B . 14 LEU H    1 1 
        8 16917 2 1 14 LEU HA   H   7.203  -6.586   6.306 1.00 . B B . 14 LEU HA   1 1 
        8 16918 2 1 14 LEU HB2  H   6.917  -4.171   4.560 1.00 . B B . 14 LEU HB2  1 1 
        8 16919 2 1 14 LEU HB3  H   8.240  -5.287   4.297 1.00 . B B . 14 LEU HB3  1 1 
        8 16920 2 1 14 LEU HD11 H   6.394  -7.796   5.075 1.00 . B B . 14 LEU HD11 1 1 
        8 16921 2 1 14 LEU HD12 H   7.662  -7.737   3.853 1.00 . B B . 14 LEU HD12 1 1 
        8 16922 2 1 14 LEU HD13 H   6.009  -8.145   3.392 1.00 . B B . 14 LEU HD13 1 1 
        8 16923 2 1 14 LEU HD21 H   4.643  -5.917   5.123 1.00 . B B . 14 LEU HD21 1 1 
        8 16924 2 1 14 LEU HD22 H   4.256  -6.484   3.499 1.00 . B B . 14 LEU HD22 1 1 
        8 16925 2 1 14 LEU HD23 H   4.628  -4.782   3.773 1.00 . B B . 14 LEU HD23 1 1 
        8 16926 2 1 14 LEU HG   H   6.519  -5.870   2.778 1.00 . B B . 14 LEU HG   1 1 
        8 16927 2 1 14 LEU N    N   6.137  -4.922   6.871 1.00 . B B . 14 LEU N    1 1 
        8 16928 2 1 14 LEU O    O   9.580  -4.922   6.086 1.00 . B B . 14 LEU O    1 1 
        8 16929 2 1 15 GLU C    C  10.836  -5.307   8.719 1.00 . B B . 15 GLU C    1 1 
        8 16930 2 1 15 GLU CA   C   9.705  -4.285   8.801 1.00 . B B . 15 GLU CA   1 1 
        8 16931 2 1 15 GLU CB   C   9.341  -4.008  10.257 1.00 . B B . 15 GLU CB   1 1 
        8 16932 2 1 15 GLU CD   C   8.538  -4.935  12.458 1.00 . B B . 15 GLU CD   1 1 
        8 16933 2 1 15 GLU CG   C   8.850  -5.232  11.010 1.00 . B B . 15 GLU CG   1 1 
        8 16934 2 1 15 GLU H    H   7.690  -4.871   8.558 1.00 . B B . 15 GLU H    1 1 
        8 16935 2 1 15 GLU HA   H  10.034  -3.366   8.340 1.00 . B B . 15 GLU HA   1 1 
        8 16936 2 1 15 GLU HB2  H  10.212  -3.624  10.765 1.00 . B B . 15 GLU HB2  1 1 
        8 16937 2 1 15 GLU HB3  H   8.563  -3.263  10.279 1.00 . B B . 15 GLU HB3  1 1 
        8 16938 2 1 15 GLU HG2  H   7.952  -5.595  10.533 1.00 . B B . 15 GLU HG2  1 1 
        8 16939 2 1 15 GLU HG3  H   9.614  -5.995  10.968 1.00 . B B . 15 GLU HG3  1 1 
        8 16940 2 1 15 GLU N    N   8.532  -4.753   8.073 1.00 . B B . 15 GLU N    1 1 
        8 16941 2 1 15 GLU O    O  12.005  -4.983   8.936 1.00 . B B . 15 GLU O    1 1 
        8 16942 2 1 15 GLU OE1  O   9.476  -4.917  13.278 1.00 . B B . 15 GLU OE1  1 1 
        8 16943 2 1 15 GLU OE2  O   7.352  -4.721  12.782 1.00 . B B . 15 GLU OE2  1 1 
        8 16944 2 1 16 GLU C    C  12.369  -7.268   7.009 1.00 . B B . 16 GLU C    1 1 
        8 16945 2 1 16 GLU CA   C  11.428  -7.608   8.161 1.00 . B B . 16 GLU CA   1 1 
        8 16946 2 1 16 GLU CB   C  10.683  -8.904   7.839 1.00 . B B . 16 GLU CB   1 1 
        8 16947 2 1 16 GLU CD   C   9.049 -10.063   6.285 1.00 . B B . 16 GLU CD   1 1 
        8 16948 2 1 16 GLU CG   C   9.771  -8.780   6.627 1.00 . B B . 16 GLU CG   1 1 
        8 16949 2 1 16 GLU H    H   9.514  -6.736   8.295 1.00 . B B . 16 GLU H    1 1 
        8 16950 2 1 16 GLU HA   H  12.002  -7.743   9.061 1.00 . B B . 16 GLU HA   1 1 
        8 16951 2 1 16 GLU HB2  H  11.404  -9.684   7.647 1.00 . B B . 16 GLU HB2  1 1 
        8 16952 2 1 16 GLU HB3  H  10.081  -9.184   8.690 1.00 . B B . 16 GLU HB3  1 1 
        8 16953 2 1 16 GLU HG2  H   9.035  -8.018   6.823 1.00 . B B . 16 GLU HG2  1 1 
        8 16954 2 1 16 GLU HG3  H  10.371  -8.487   5.778 1.00 . B B . 16 GLU HG3  1 1 
        8 16955 2 1 16 GLU N    N  10.470  -6.538   8.385 1.00 . B B . 16 GLU N    1 1 
        8 16956 2 1 16 GLU O    O  13.444  -7.848   6.882 1.00 . B B . 16 GLU O    1 1 
        8 16957 2 1 16 GLU OE1  O   9.333 -10.637   5.208 1.00 . B B . 16 GLU OE1  1 1 
        8 16958 2 1 16 GLU OE2  O   8.189 -10.497   7.079 1.00 . B B . 16 GLU OE2  1 1 
        8 16959 2 1 17 HIS C    C  13.148  -4.532   4.972 1.00 . B B . 17 HIS C    1 1 
        8 16960 2 1 17 HIS CA   C  12.721  -5.987   4.980 1.00 . B B . 17 HIS CA   1 1 
        8 16961 2 1 17 HIS CB   C  11.919  -6.292   3.718 1.00 . B B . 17 HIS CB   1 1 
        8 16962 2 1 17 HIS CD2  C  10.697  -8.542   3.353 1.00 . B B . 17 HIS CD2  1 1 
        8 16963 2 1 17 HIS CE1  C  12.453  -9.821   3.096 1.00 . B B . 17 HIS CE1  1 1 
        8 16964 2 1 17 HIS CG   C  11.791  -7.754   3.448 1.00 . B B . 17 HIS CG   1 1 
        8 16965 2 1 17 HIS H    H  11.116  -5.851   6.352 1.00 . B B . 17 HIS H    1 1 
        8 16966 2 1 17 HIS HA   H  13.606  -6.602   4.975 1.00 . B B . 17 HIS HA   1 1 
        8 16967 2 1 17 HIS HB2  H  10.926  -5.883   3.826 1.00 . B B . 17 HIS HB2  1 1 
        8 16968 2 1 17 HIS HB3  H  12.400  -5.833   2.869 1.00 . B B . 17 HIS HB3  1 1 
        8 16969 2 1 17 HIS HD1  H  13.822  -8.309   3.301 1.00 . B B . 17 HIS HD1  1 1 
        8 16970 2 1 17 HIS HD2  H   9.668  -8.217   3.429 1.00 . B B . 17 HIS HD2  1 1 
        8 16971 2 1 17 HIS HE1  H  13.081 -10.683   2.943 1.00 . B B . 17 HIS HE1  1 1 
        8 16972 2 1 17 HIS HE2  H  10.599 -10.631   3.334 1.00 . B B . 17 HIS HE2  1 1 
        8 16973 2 1 17 HIS N    N  11.956  -6.330   6.166 1.00 . B B . 17 HIS N    1 1 
        8 16974 2 1 17 HIS ND1  N  12.874  -8.585   3.280 1.00 . B B . 17 HIS ND1  1 1 
        8 16975 2 1 17 HIS NE2  N  11.133  -9.829   3.138 1.00 . B B . 17 HIS NE2  1 1 
        8 16976 2 1 17 HIS O    O  13.643  -4.045   3.961 1.00 . B B . 17 HIS O    1 1 
        8 16977 2 1 18 THR C    C  14.874  -2.318   5.829 1.00 . B B . 18 THR C    1 1 
        8 16978 2 1 18 THR CA   C  13.394  -2.450   6.183 1.00 . B B . 18 THR CA   1 1 
        8 16979 2 1 18 THR CB   C  13.165  -1.885   7.590 1.00 . B B . 18 THR CB   1 1 
        8 16980 2 1 18 THR CG2  C  13.456  -0.395   7.615 1.00 . B B . 18 THR CG2  1 1 
        8 16981 2 1 18 THR H    H  12.531  -4.261   6.859 1.00 . B B . 18 THR H    1 1 
        8 16982 2 1 18 THR HA   H  12.813  -1.872   5.483 1.00 . B B . 18 THR HA   1 1 
        8 16983 2 1 18 THR HB   H  13.838  -2.376   8.271 1.00 . B B . 18 THR HB   1 1 
        8 16984 2 1 18 THR HG1  H  11.815  -2.381   8.939 1.00 . B B . 18 THR HG1  1 1 
        8 16985 2 1 18 THR HG21 H  12.830   0.103   6.890 1.00 . B B . 18 THR HG21 1 1 
        8 16986 2 1 18 THR HG22 H  14.494  -0.229   7.368 1.00 . B B . 18 THR HG22 1 1 
        8 16987 2 1 18 THR HG23 H  13.251  -0.003   8.601 1.00 . B B . 18 THR HG23 1 1 
        8 16988 2 1 18 THR N    N  12.967  -3.839   6.087 1.00 . B B . 18 THR N    1 1 
        8 16989 2 1 18 THR O    O  15.260  -1.467   5.025 1.00 . B B . 18 THR O    1 1 
        8 16990 2 1 18 THR OG1  O  11.817  -2.122   8.008 1.00 . B B . 18 THR OG1  1 1 
        8 16991 2 1 19 SER C    C  17.358  -3.579   4.683 1.00 . B B . 19 SER C    1 1 
        8 16992 2 1 19 SER CA   C  17.113  -3.196   6.138 1.00 . B B . 19 SER CA   1 1 
        8 16993 2 1 19 SER CB   C  17.828  -4.166   7.080 1.00 . B B . 19 SER CB   1 1 
        8 16994 2 1 19 SER H    H  15.320  -3.836   7.046 1.00 . B B . 19 SER H    1 1 
        8 16995 2 1 19 SER HA   H  17.491  -2.199   6.306 1.00 . B B . 19 SER HA   1 1 
        8 16996 2 1 19 SER HB2  H  17.568  -3.927   8.097 1.00 . B B . 19 SER HB2  1 1 
        8 16997 2 1 19 SER HB3  H  17.515  -5.172   6.856 1.00 . B B . 19 SER HB3  1 1 
        8 16998 2 1 19 SER HG   H  19.623  -4.953   7.123 1.00 . B B . 19 SER HG   1 1 
        8 16999 2 1 19 SER N    N  15.689  -3.185   6.413 1.00 . B B . 19 SER N    1 1 
        8 17000 2 1 19 SER O    O  18.240  -3.031   4.035 1.00 . B B . 19 SER O    1 1 
        8 17001 2 1 19 SER OG   O  19.236  -4.088   6.940 1.00 . B B . 19 SER OG   1 1 
        8 17002 2 1 20 THR C    C  16.540  -3.711   1.850 1.00 . B B . 20 THR C    1 1 
        8 17003 2 1 20 THR CA   C  16.647  -4.919   2.776 1.00 . B B . 20 THR CA   1 1 
        8 17004 2 1 20 THR CB   C  15.530  -5.919   2.416 1.00 . B B . 20 THR CB   1 1 
        8 17005 2 1 20 THR CG2  C  15.734  -6.473   1.017 1.00 . B B . 20 THR CG2  1 1 
        8 17006 2 1 20 THR H    H  15.874  -4.917   4.744 1.00 . B B . 20 THR H    1 1 
        8 17007 2 1 20 THR HA   H  17.602  -5.397   2.626 1.00 . B B . 20 THR HA   1 1 
        8 17008 2 1 20 THR HB   H  14.585  -5.397   2.444 1.00 . B B . 20 THR HB   1 1 
        8 17009 2 1 20 THR HG1  H  16.367  -7.094   3.768 1.00 . B B . 20 THR HG1  1 1 
        8 17010 2 1 20 THR HG21 H  15.714  -5.660   0.302 1.00 . B B . 20 THR HG21 1 1 
        8 17011 2 1 20 THR HG22 H  14.944  -7.173   0.788 1.00 . B B . 20 THR HG22 1 1 
        8 17012 2 1 20 THR HG23 H  16.688  -6.975   0.964 1.00 . B B . 20 THR HG23 1 1 
        8 17013 2 1 20 THR N    N  16.552  -4.504   4.168 1.00 . B B . 20 THR N    1 1 
        8 17014 2 1 20 THR O    O  17.366  -3.524   0.953 1.00 . B B . 20 THR O    1 1 
        8 17015 2 1 20 THR OG1  O  15.495  -6.997   3.362 1.00 . B B . 20 THR OG1  1 1 
        8 17016 2 1 21 LEU C    C  16.493  -0.713   1.553 1.00 . B B . 21 LEU C    1 1 
        8 17017 2 1 21 LEU CA   C  15.333  -1.675   1.321 1.00 . B B . 21 LEU CA   1 1 
        8 17018 2 1 21 LEU CB   C  14.002  -1.003   1.690 1.00 . B B . 21 LEU CB   1 1 
        8 17019 2 1 21 LEU CD1  C  13.013  -1.821  -0.474 1.00 . B B . 21 LEU CD1  1 1 
        8 17020 2 1 21 LEU CD2  C  12.233  -2.801   1.679 1.00 . B B . 21 LEU CD2  1 1 
        8 17021 2 1 21 LEU CG   C  12.746  -1.551   0.994 1.00 . B B . 21 LEU CG   1 1 
        8 17022 2 1 21 LEU H    H  14.890  -3.109   2.805 1.00 . B B . 21 LEU H    1 1 
        8 17023 2 1 21 LEU HA   H  15.316  -1.942   0.275 1.00 . B B . 21 LEU HA   1 1 
        8 17024 2 1 21 LEU HB2  H  13.862  -1.110   2.754 1.00 . B B . 21 LEU HB2  1 1 
        8 17025 2 1 21 LEU HB3  H  14.079   0.048   1.466 1.00 . B B . 21 LEU HB3  1 1 
        8 17026 2 1 21 LEU HD11 H  13.412  -0.932  -0.937 1.00 . B B . 21 LEU HD11 1 1 
        8 17027 2 1 21 LEU HD12 H  12.089  -2.098  -0.961 1.00 . B B . 21 LEU HD12 1 1 
        8 17028 2 1 21 LEU HD13 H  13.724  -2.629  -0.568 1.00 . B B . 21 LEU HD13 1 1 
        8 17029 2 1 21 LEU HD21 H  11.340  -3.145   1.177 1.00 . B B . 21 LEU HD21 1 1 
        8 17030 2 1 21 LEU HD22 H  12.001  -2.576   2.711 1.00 . B B . 21 LEU HD22 1 1 
        8 17031 2 1 21 LEU HD23 H  12.988  -3.570   1.639 1.00 . B B . 21 LEU HD23 1 1 
        8 17032 2 1 21 LEU HG   H  11.970  -0.802   1.050 1.00 . B B . 21 LEU HG   1 1 
        8 17033 2 1 21 LEU N    N  15.525  -2.891   2.086 1.00 . B B . 21 LEU N    1 1 
        8 17034 2 1 21 LEU O    O  17.118  -0.247   0.601 1.00 . B B . 21 LEU O    1 1 
        8 17035 2 1 22 LEU C    C  19.195   0.107   2.555 1.00 . B B . 22 LEU C    1 1 
        8 17036 2 1 22 LEU CA   C  17.861   0.469   3.207 1.00 . B B . 22 LEU CA   1 1 
        8 17037 2 1 22 LEU CB   C  18.015   0.482   4.732 1.00 . B B . 22 LEU CB   1 1 
        8 17038 2 1 22 LEU CD1  C  15.847   1.722   5.036 1.00 . B B . 22 LEU CD1  1 1 
        8 17039 2 1 22 LEU CD2  C  17.386   1.412   6.967 1.00 . B B . 22 LEU CD2  1 1 
        8 17040 2 1 22 LEU CG   C  17.299   1.620   5.466 1.00 . B B . 22 LEU CG   1 1 
        8 17041 2 1 22 LEU H    H  16.271  -0.897   3.530 1.00 . B B . 22 LEU H    1 1 
        8 17042 2 1 22 LEU HA   H  17.575   1.456   2.881 1.00 . B B . 22 LEU HA   1 1 
        8 17043 2 1 22 LEU HB2  H  17.637  -0.455   5.114 1.00 . B B . 22 LEU HB2  1 1 
        8 17044 2 1 22 LEU HB3  H  19.067   0.542   4.962 1.00 . B B . 22 LEU HB3  1 1 
        8 17045 2 1 22 LEU HD11 H  15.800   1.905   3.973 1.00 . B B . 22 LEU HD11 1 1 
        8 17046 2 1 22 LEU HD12 H  15.372   2.537   5.563 1.00 . B B . 22 LEU HD12 1 1 
        8 17047 2 1 22 LEU HD13 H  15.338   0.798   5.266 1.00 . B B . 22 LEU HD13 1 1 
        8 17048 2 1 22 LEU HD21 H  18.420   1.436   7.272 1.00 . B B . 22 LEU HD21 1 1 
        8 17049 2 1 22 LEU HD22 H  16.958   0.453   7.222 1.00 . B B . 22 LEU HD22 1 1 
        8 17050 2 1 22 LEU HD23 H  16.843   2.195   7.472 1.00 . B B . 22 LEU HD23 1 1 
        8 17051 2 1 22 LEU HG   H  17.783   2.554   5.230 1.00 . B B . 22 LEU HG   1 1 
        8 17052 2 1 22 LEU N    N  16.793  -0.454   2.822 1.00 . B B . 22 LEU N    1 1 
        8 17053 2 1 22 LEU O    O  19.889   0.973   2.019 1.00 . B B . 22 LEU O    1 1 
        8 17054 2 1 23 LEU C    C  20.844  -1.503   0.525 1.00 . B B . 23 LEU C    1 1 
        8 17055 2 1 23 LEU CA   C  20.797  -1.659   2.037 1.00 . B B . 23 LEU CA   1 1 
        8 17056 2 1 23 LEU CB   C  21.006  -3.128   2.398 1.00 . B B . 23 LEU CB   1 1 
        8 17057 2 1 23 LEU CD1  C  21.320  -4.918   4.118 1.00 . B B . 23 LEU CD1  1 1 
        8 17058 2 1 23 LEU CD2  C  22.274  -2.640   4.507 1.00 . B B . 23 LEU CD2  1 1 
        8 17059 2 1 23 LEU CG   C  21.129  -3.429   3.893 1.00 . B B . 23 LEU CG   1 1 
        8 17060 2 1 23 LEU H    H  18.915  -1.822   2.994 1.00 . B B . 23 LEU H    1 1 
        8 17061 2 1 23 LEU HA   H  21.589  -1.075   2.472 1.00 . B B . 23 LEU HA   1 1 
        8 17062 2 1 23 LEU HB2  H  20.169  -3.690   2.012 1.00 . B B . 23 LEU HB2  1 1 
        8 17063 2 1 23 LEU HB3  H  21.902  -3.472   1.910 1.00 . B B . 23 LEU HB3  1 1 
        8 17064 2 1 23 LEU HD11 H  22.230  -5.244   3.635 1.00 . B B . 23 LEU HD11 1 1 
        8 17065 2 1 23 LEU HD12 H  20.480  -5.455   3.702 1.00 . B B . 23 LEU HD12 1 1 
        8 17066 2 1 23 LEU HD13 H  21.384  -5.117   5.178 1.00 . B B . 23 LEU HD13 1 1 
        8 17067 2 1 23 LEU HD21 H  23.193  -2.879   3.992 1.00 . B B . 23 LEU HD21 1 1 
        8 17068 2 1 23 LEU HD22 H  22.368  -2.897   5.551 1.00 . B B . 23 LEU HD22 1 1 
        8 17069 2 1 23 LEU HD23 H  22.073  -1.583   4.413 1.00 . B B . 23 LEU HD23 1 1 
        8 17070 2 1 23 LEU HG   H  20.214  -3.134   4.387 1.00 . B B . 23 LEU HG   1 1 
        8 17071 2 1 23 LEU N    N  19.533  -1.176   2.583 1.00 . B B . 23 LEU N    1 1 
        8 17072 2 1 23 LEU O    O  21.920  -1.413  -0.068 1.00 . B B . 23 LEU O    1 1 
        8 17073 2 1 24 ASN C    C  19.272   0.034  -1.991 1.00 . B B . 24 ASN C    1 1 
        8 17074 2 1 24 ASN CA   C  19.595  -1.385  -1.542 1.00 . B B . 24 ASN CA   1 1 
        8 17075 2 1 24 ASN CB   C  18.572  -2.383  -2.077 1.00 . B B . 24 ASN CB   1 1 
        8 17076 2 1 24 ASN CG   C  19.143  -3.787  -2.164 1.00 . B B . 24 ASN CG   1 1 
        8 17077 2 1 24 ASN H    H  18.850  -1.524   0.432 1.00 . B B . 24 ASN H    1 1 
        8 17078 2 1 24 ASN HA   H  20.563  -1.650  -1.933 1.00 . B B . 24 ASN HA   1 1 
        8 17079 2 1 24 ASN HB2  H  17.717  -2.402  -1.416 1.00 . B B . 24 ASN HB2  1 1 
        8 17080 2 1 24 ASN HB3  H  18.254  -2.078  -3.061 1.00 . B B . 24 ASN HB3  1 1 
        8 17081 2 1 24 ASN HD21 H  18.482  -4.199  -0.333 1.00 . B B . 24 ASN HD21 1 1 
        8 17082 2 1 24 ASN HD22 H  19.327  -5.480  -1.140 1.00 . B B . 24 ASN HD22 1 1 
        8 17083 2 1 24 ASN N    N  19.678  -1.479  -0.096 1.00 . B B . 24 ASN N    1 1 
        8 17084 2 1 24 ASN ND2  N  18.968  -4.567  -1.107 1.00 . B B . 24 ASN ND2  1 1 
        8 17085 2 1 24 ASN O    O  18.950   0.277  -3.155 1.00 . B B . 24 ASN O    1 1 
        8 17086 2 1 24 ASN OD1  O  19.723  -4.171  -3.179 1.00 . B B . 24 ASN OD1  1 1 
        8 17087 2 1 25 GLY C    C  17.896   2.965  -1.096 1.00 . B B . 25 GLY C    1 1 
        8 17088 2 1 25 GLY CA   C  19.251   2.373  -1.399 1.00 . B B . 25 GLY CA   1 1 
        8 17089 2 1 25 GLY H    H  19.459   0.700  -0.117 1.00 . B B . 25 GLY H    1 1 
        8 17090 2 1 25 GLY HA2  H  19.998   2.916  -0.843 1.00 . B B . 25 GLY HA2  1 1 
        8 17091 2 1 25 GLY HA3  H  19.451   2.485  -2.453 1.00 . B B . 25 GLY HA3  1 1 
        8 17092 2 1 25 GLY N    N  19.347   0.968  -1.055 1.00 . B B . 25 GLY N    1 1 
        8 17093 2 1 25 GLY O    O  17.721   4.182  -1.135 1.00 . B B . 25 GLY O    1 1 
        8 17094 2 1 26 TYR C    C  15.495   3.002   0.962 1.00 . B B . 26 TYR C    1 1 
        8 17095 2 1 26 TYR CA   C  15.591   2.547  -0.484 1.00 . B B . 26 TYR CA   1 1 
        8 17096 2 1 26 TYR CB   C  14.604   1.416  -0.741 1.00 . B B . 26 TYR CB   1 1 
        8 17097 2 1 26 TYR CD1  C  15.243  -0.211  -2.552 1.00 . B B . 26 TYR CD1  1 1 
        8 17098 2 1 26 TYR CD2  C  13.876   1.648  -3.135 1.00 . B B . 26 TYR CD2  1 1 
        8 17099 2 1 26 TYR CE1  C  15.215  -0.650  -3.858 1.00 . B B . 26 TYR CE1  1 1 
        8 17100 2 1 26 TYR CE2  C  13.842   1.218  -4.446 1.00 . B B . 26 TYR CE2  1 1 
        8 17101 2 1 26 TYR CG   C  14.574   0.943  -2.171 1.00 . B B . 26 TYR CG   1 1 
        8 17102 2 1 26 TYR CZ   C  14.513   0.069  -4.802 1.00 . B B . 26 TYR CZ   1 1 
        8 17103 2 1 26 TYR H    H  17.159   1.153  -0.707 1.00 . B B . 26 TYR H    1 1 
        8 17104 2 1 26 TYR HA   H  15.358   3.378  -1.131 1.00 . B B . 26 TYR HA   1 1 
        8 17105 2 1 26 TYR HB2  H  14.878   0.573  -0.127 1.00 . B B . 26 TYR HB2  1 1 
        8 17106 2 1 26 TYR HB3  H  13.612   1.743  -0.474 1.00 . B B . 26 TYR HB3  1 1 
        8 17107 2 1 26 TYR HD1  H  15.792  -0.770  -1.807 1.00 . B B . 26 TYR HD1  1 1 
        8 17108 2 1 26 TYR HD2  H  13.355   2.552  -2.852 1.00 . B B . 26 TYR HD2  1 1 
        8 17109 2 1 26 TYR HE1  H  15.741  -1.551  -4.135 1.00 . B B . 26 TYR HE1  1 1 
        8 17110 2 1 26 TYR HE2  H  13.292   1.782  -5.183 1.00 . B B . 26 TYR HE2  1 1 
        8 17111 2 1 26 TYR HH   H  14.778   0.356  -6.684 1.00 . B B . 26 TYR HH   1 1 
        8 17112 2 1 26 TYR N    N  16.943   2.109  -0.775 1.00 . B B . 26 TYR N    1 1 
        8 17113 2 1 26 TYR O    O  14.977   2.292   1.819 1.00 . B B . 26 TYR O    1 1 
        8 17114 2 1 26 TYR OH   O  14.483  -0.360  -6.106 1.00 . B B . 26 TYR OH   1 1 
        8 17115 2 1 27 GLN C    C  15.080   5.852   2.733 1.00 . B B . 27 GLN C    1 1 
        8 17116 2 1 27 GLN CA   C  16.065   4.713   2.571 1.00 . B B . 27 GLN CA   1 1 
        8 17117 2 1 27 GLN CB   C  17.475   5.189   2.888 1.00 . B B . 27 GLN CB   1 1 
        8 17118 2 1 27 GLN CD   C  19.920   4.556   3.039 1.00 . B B . 27 GLN CD   1 1 
        8 17119 2 1 27 GLN CG   C  18.508   4.086   2.763 1.00 . B B . 27 GLN CG   1 1 
        8 17120 2 1 27 GLN H    H  16.380   4.718   0.485 1.00 . B B . 27 GLN H    1 1 
        8 17121 2 1 27 GLN HA   H  15.801   3.919   3.251 1.00 . B B . 27 GLN HA   1 1 
        8 17122 2 1 27 GLN HB2  H  17.737   5.982   2.205 1.00 . B B . 27 GLN HB2  1 1 
        8 17123 2 1 27 GLN HB3  H  17.499   5.567   3.896 1.00 . B B . 27 GLN HB3  1 1 
        8 17124 2 1 27 GLN HE21 H  20.646   3.123   1.872 1.00 . B B . 27 GLN HE21 1 1 
        8 17125 2 1 27 GLN HE22 H  21.812   4.165   2.606 1.00 . B B . 27 GLN HE22 1 1 
        8 17126 2 1 27 GLN HG2  H  18.263   3.305   3.462 1.00 . B B . 27 GLN HG2  1 1 
        8 17127 2 1 27 GLN HG3  H  18.465   3.693   1.759 1.00 . B B . 27 GLN HG3  1 1 
        8 17128 2 1 27 GLN N    N  16.015   4.185   1.223 1.00 . B B . 27 GLN N    1 1 
        8 17129 2 1 27 GLN NE2  N  20.890   3.883   2.447 1.00 . B B . 27 GLN NE2  1 1 
        8 17130 2 1 27 GLN O    O  14.940   6.426   3.811 1.00 . B B . 27 GLN O    1 1 
        8 17131 2 1 27 GLN OE1  O  20.139   5.498   3.801 1.00 . B B . 27 GLN OE1  1 1 
        8 17132 2 1 28 THR C    C  12.150   6.784   0.964 1.00 . B B . 28 THR C    1 1 
        8 17133 2 1 28 THR CA   C  13.417   7.236   1.660 1.00 . B B . 28 THR CA   1 1 
        8 17134 2 1 28 THR CB   C  13.950   8.504   0.968 1.00 . B B . 28 THR CB   1 1 
        8 17135 2 1 28 THR CG2  C  15.088   9.116   1.765 1.00 . B B . 28 THR CG2  1 1 
        8 17136 2 1 28 THR H    H  14.566   5.688   0.816 1.00 . B B . 28 THR H    1 1 
        8 17137 2 1 28 THR HA   H  13.190   7.476   2.686 1.00 . B B . 28 THR HA   1 1 
        8 17138 2 1 28 THR HB   H  13.147   9.223   0.903 1.00 . B B . 28 THR HB   1 1 
        8 17139 2 1 28 THR HG1  H  15.333   7.941  -0.321 1.00 . B B . 28 THR HG1  1 1 
        8 17140 2 1 28 THR HG21 H  15.476   9.976   1.239 1.00 . B B . 28 THR HG21 1 1 
        8 17141 2 1 28 THR HG22 H  15.874   8.382   1.888 1.00 . B B . 28 THR HG22 1 1 
        8 17142 2 1 28 THR HG23 H  14.725   9.419   2.735 1.00 . B B . 28 THR HG23 1 1 
        8 17143 2 1 28 THR N    N  14.402   6.177   1.649 1.00 . B B . 28 THR N    1 1 
        8 17144 2 1 28 THR O    O  12.172   5.856   0.154 1.00 . B B . 28 THR O    1 1 
        8 17145 2 1 28 THR OG1  O  14.401   8.189  -0.353 1.00 . B B . 28 THR OG1  1 1 
        8 17146 2 1 29 LEU C    C   9.810   7.565  -0.805 1.00 . B B . 29 LEU C    1 1 
        8 17147 2 1 29 LEU CA   C   9.775   7.147   0.658 1.00 . B B . 29 LEU CA   1 1 
        8 17148 2 1 29 LEU CB   C   8.659   7.871   1.403 1.00 . B B . 29 LEU CB   1 1 
        8 17149 2 1 29 LEU CD1  C   7.504   8.386   3.571 1.00 . B B . 29 LEU CD1  1 1 
        8 17150 2 1 29 LEU CD2  C   8.381   6.088   3.138 1.00 . B B . 29 LEU CD2  1 1 
        8 17151 2 1 29 LEU CG   C   8.599   7.572   2.903 1.00 . B B . 29 LEU CG   1 1 
        8 17152 2 1 29 LEU H    H  11.099   8.154   1.957 1.00 . B B . 29 LEU H    1 1 
        8 17153 2 1 29 LEU HA   H   9.612   6.080   0.716 1.00 . B B . 29 LEU HA   1 1 
        8 17154 2 1 29 LEU HB2  H   8.798   8.935   1.274 1.00 . B B . 29 LEU HB2  1 1 
        8 17155 2 1 29 LEU HB3  H   7.715   7.590   0.962 1.00 . B B . 29 LEU HB3  1 1 
        8 17156 2 1 29 LEU HD11 H   7.500   8.181   4.633 1.00 . B B . 29 LEU HD11 1 1 
        8 17157 2 1 29 LEU HD12 H   6.548   8.116   3.149 1.00 . B B . 29 LEU HD12 1 1 
        8 17158 2 1 29 LEU HD13 H   7.688   9.437   3.408 1.00 . B B . 29 LEU HD13 1 1 
        8 17159 2 1 29 LEU HD21 H   8.370   5.890   4.198 1.00 . B B . 29 LEU HD21 1 1 
        8 17160 2 1 29 LEU HD22 H   9.182   5.531   2.674 1.00 . B B . 29 LEU HD22 1 1 
        8 17161 2 1 29 LEU HD23 H   7.438   5.789   2.705 1.00 . B B . 29 LEU HD23 1 1 
        8 17162 2 1 29 LEU HG   H   9.540   7.844   3.355 1.00 . B B . 29 LEU HG   1 1 
        8 17163 2 1 29 LEU N    N  11.052   7.442   1.282 1.00 . B B . 29 LEU N    1 1 
        8 17164 2 1 29 LEU O    O   9.110   7.002  -1.647 1.00 . B B . 29 LEU O    1 1 
        8 17165 2 1 30 GLU C    C  11.654   8.018  -3.274 1.00 . B B . 30 GLU C    1 1 
        8 17166 2 1 30 GLU CA   C  10.849   9.021  -2.457 1.00 . B B . 30 GLU CA   1 1 
        8 17167 2 1 30 GLU CB   C  11.545  10.378  -2.464 1.00 . B B . 30 GLU CB   1 1 
        8 17168 2 1 30 GLU CD   C  11.341  12.852  -2.041 1.00 . B B . 30 GLU CD   1 1 
        8 17169 2 1 30 GLU CG   C  10.710  11.490  -1.854 1.00 . B B . 30 GLU CG   1 1 
        8 17170 2 1 30 GLU H    H  11.153   8.973  -0.368 1.00 . B B . 30 GLU H    1 1 
        8 17171 2 1 30 GLU HA   H   9.875   9.127  -2.908 1.00 . B B . 30 GLU HA   1 1 
        8 17172 2 1 30 GLU HB2  H  12.467  10.299  -1.907 1.00 . B B . 30 GLU HB2  1 1 
        8 17173 2 1 30 GLU HB3  H  11.771  10.646  -3.485 1.00 . B B . 30 GLU HB3  1 1 
        8 17174 2 1 30 GLU HG2  H   9.737  11.491  -2.320 1.00 . B B . 30 GLU HG2  1 1 
        8 17175 2 1 30 GLU HG3  H  10.602  11.302  -0.797 1.00 . B B . 30 GLU HG3  1 1 
        8 17176 2 1 30 GLU N    N  10.652   8.548  -1.096 1.00 . B B . 30 GLU N    1 1 
        8 17177 2 1 30 GLU O    O  11.582   8.009  -4.502 1.00 . B B . 30 GLU O    1 1 
        8 17178 2 1 30 GLU OE1  O  11.174  13.439  -3.133 1.00 . B B . 30 GLU OE1  1 1 
        8 17179 2 1 30 GLU OE2  O  12.010  13.338  -1.105 1.00 . B B . 30 GLU OE2  1 1 
        8 17180 2 1 31 ASP C    C  12.344   4.882  -3.336 1.00 . B B . 31 ASP C    1 1 
        8 17181 2 1 31 ASP CA   C  13.182   6.149  -3.284 1.00 . B B . 31 ASP CA   1 1 
        8 17182 2 1 31 ASP CB   C  14.514   5.874  -2.589 1.00 . B B . 31 ASP CB   1 1 
        8 17183 2 1 31 ASP CG   C  15.545   5.288  -3.533 1.00 . B B . 31 ASP CG   1 1 
        8 17184 2 1 31 ASP H    H  12.537   7.300  -1.628 1.00 . B B . 31 ASP H    1 1 
        8 17185 2 1 31 ASP HA   H  13.370   6.482  -4.293 1.00 . B B . 31 ASP HA   1 1 
        8 17186 2 1 31 ASP HB2  H  14.903   6.799  -2.189 1.00 . B B . 31 ASP HB2  1 1 
        8 17187 2 1 31 ASP HB3  H  14.354   5.178  -1.779 1.00 . B B . 31 ASP HB3  1 1 
        8 17188 2 1 31 ASP N    N  12.443   7.197  -2.600 1.00 . B B . 31 ASP N    1 1 
        8 17189 2 1 31 ASP O    O  12.367   4.146  -4.317 1.00 . B B . 31 ASP O    1 1 
        8 17190 2 1 31 ASP OD1  O  15.713   4.056  -3.555 1.00 . B B . 31 ASP OD1  1 1 
        8 17191 2 1 31 ASP OD2  O  16.194   6.071  -4.267 1.00 . B B . 31 ASP OD2  1 1 
        8 17192 2 1 32 PHE C    C   9.590   3.529  -3.202 1.00 . B B . 32 PHE C    1 1 
        8 17193 2 1 32 PHE CA   C  10.724   3.474  -2.181 1.00 . B B . 32 PHE CA   1 1 
        8 17194 2 1 32 PHE CB   C  10.153   3.338  -0.769 1.00 . B B . 32 PHE CB   1 1 
        8 17195 2 1 32 PHE CD1  C   8.104   1.893  -0.844 1.00 . B B . 32 PHE CD1  1 1 
        8 17196 2 1 32 PHE CD2  C  10.108   0.951   0.029 1.00 . B B . 32 PHE CD2  1 1 
        8 17197 2 1 32 PHE CE1  C   7.444   0.705  -0.621 1.00 . B B . 32 PHE CE1  1 1 
        8 17198 2 1 32 PHE CE2  C   9.450  -0.244   0.253 1.00 . B B . 32 PHE CE2  1 1 
        8 17199 2 1 32 PHE CG   C   9.440   2.034  -0.523 1.00 . B B . 32 PHE CG   1 1 
        8 17200 2 1 32 PHE CZ   C   8.116  -0.366  -0.074 1.00 . B B . 32 PHE CZ   1 1 
        8 17201 2 1 32 PHE H    H  11.603   5.281  -1.524 1.00 . B B . 32 PHE H    1 1 
        8 17202 2 1 32 PHE HA   H  11.333   2.609  -2.392 1.00 . B B . 32 PHE HA   1 1 
        8 17203 2 1 32 PHE HB2  H  10.958   3.416  -0.055 1.00 . B B . 32 PHE HB2  1 1 
        8 17204 2 1 32 PHE HB3  H   9.449   4.141  -0.597 1.00 . B B . 32 PHE HB3  1 1 
        8 17205 2 1 32 PHE HD1  H   7.576   2.727  -1.279 1.00 . B B . 32 PHE HD1  1 1 
        8 17206 2 1 32 PHE HD2  H  11.151   1.046   0.284 1.00 . B B . 32 PHE HD2  1 1 
        8 17207 2 1 32 PHE HE1  H   6.400   0.611  -0.879 1.00 . B B . 32 PHE HE1  1 1 
        8 17208 2 1 32 PHE HE2  H   9.979  -1.080   0.684 1.00 . B B . 32 PHE HE2  1 1 
        8 17209 2 1 32 PHE HZ   H   7.598  -1.297   0.101 1.00 . B B . 32 PHE HZ   1 1 
        8 17210 2 1 32 PHE N    N  11.578   4.650  -2.275 1.00 . B B . 32 PHE N    1 1 
        8 17211 2 1 32 PHE O    O   9.075   2.501  -3.613 1.00 . B B . 32 PHE O    1 1 
        8 17212 2 1 33 LYS C    C   8.718   4.371  -6.012 1.00 . B B . 33 LYS C    1 1 
        8 17213 2 1 33 LYS CA   C   8.178   4.845  -4.661 1.00 . B B . 33 LYS CA   1 1 
        8 17214 2 1 33 LYS CB   C   7.663   6.282  -4.760 1.00 . B B . 33 LYS CB   1 1 
        8 17215 2 1 33 LYS CD   C   8.180   8.675  -5.361 1.00 . B B . 33 LYS CD   1 1 
        8 17216 2 1 33 LYS CE   C   7.357   9.266  -4.227 1.00 . B B . 33 LYS CE   1 1 
        8 17217 2 1 33 LYS CG   C   8.750   7.305  -5.020 1.00 . B B . 33 LYS CG   1 1 
        8 17218 2 1 33 LYS H    H   9.590   5.528  -3.227 1.00 . B B . 33 LYS H    1 1 
        8 17219 2 1 33 LYS HA   H   7.358   4.203  -4.379 1.00 . B B . 33 LYS HA   1 1 
        8 17220 2 1 33 LYS HB2  H   6.947   6.337  -5.565 1.00 . B B . 33 LYS HB2  1 1 
        8 17221 2 1 33 LYS HB3  H   7.171   6.536  -3.835 1.00 . B B . 33 LYS HB3  1 1 
        8 17222 2 1 33 LYS HD2  H   8.998   9.345  -5.577 1.00 . B B . 33 LYS HD2  1 1 
        8 17223 2 1 33 LYS HD3  H   7.555   8.580  -6.236 1.00 . B B . 33 LYS HD3  1 1 
        8 17224 2 1 33 LYS HE2  H   6.609   8.550  -3.924 1.00 . B B . 33 LYS HE2  1 1 
        8 17225 2 1 33 LYS HE3  H   8.010   9.472  -3.394 1.00 . B B . 33 LYS HE3  1 1 
        8 17226 2 1 33 LYS HG2  H   9.362   7.392  -4.134 1.00 . B B . 33 LYS HG2  1 1 
        8 17227 2 1 33 LYS HG3  H   9.358   6.964  -5.844 1.00 . B B . 33 LYS HG3  1 1 
        8 17228 2 1 33 LYS HZ1  H   7.386  11.287  -4.767 1.00 . B B . 33 LYS HZ1  1 1 
        8 17229 2 1 33 LYS HZ2  H   5.993  10.831  -3.917 1.00 . B B . 33 LYS HZ2  1 1 
        8 17230 2 1 33 LYS HZ3  H   6.179  10.391  -5.539 1.00 . B B . 33 LYS HZ3  1 1 
        8 17231 2 1 33 LYS N    N   9.201   4.722  -3.625 1.00 . B B . 33 LYS N    1 1 
        8 17232 2 1 33 LYS NZ   N   6.685  10.530  -4.639 1.00 . B B . 33 LYS NZ   1 1 
        8 17233 2 1 33 LYS O    O   7.993   4.317  -7.005 1.00 . B B . 33 LYS O    1 1 
        8 17234 2 1 34 GLU C    C  10.815   1.963  -7.026 1.00 . B B . 34 GLU C    1 1 
        8 17235 2 1 34 GLU CA   C  10.651   3.468  -7.205 1.00 . B B . 34 GLU CA   1 1 
        8 17236 2 1 34 GLU CB   C  12.016   4.119  -7.398 1.00 . B B . 34 GLU CB   1 1 
        8 17237 2 1 34 GLU CD   C  11.742   5.908  -9.147 1.00 . B B . 34 GLU CD   1 1 
        8 17238 2 1 34 GLU CG   C  11.942   5.606  -7.678 1.00 . B B . 34 GLU CG   1 1 
        8 17239 2 1 34 GLU H    H  10.538   4.176  -5.222 1.00 . B B . 34 GLU H    1 1 
        8 17240 2 1 34 GLU HA   H  10.033   3.662  -8.066 1.00 . B B . 34 GLU HA   1 1 
        8 17241 2 1 34 GLU HB2  H  12.600   3.974  -6.503 1.00 . B B . 34 GLU HB2  1 1 
        8 17242 2 1 34 GLU HB3  H  12.515   3.642  -8.226 1.00 . B B . 34 GLU HB3  1 1 
        8 17243 2 1 34 GLU HG2  H  11.113   6.021  -7.124 1.00 . B B . 34 GLU HG2  1 1 
        8 17244 2 1 34 GLU HG3  H  12.859   6.067  -7.350 1.00 . B B . 34 GLU HG3  1 1 
        8 17245 2 1 34 GLU N    N  10.002   4.036  -6.033 1.00 . B B . 34 GLU N    1 1 
        8 17246 2 1 34 GLU O    O  11.361   1.268  -7.886 1.00 . B B . 34 GLU O    1 1 
        8 17247 2 1 34 GLU OE1  O  10.580   5.909  -9.611 1.00 . B B . 34 GLU OE1  1 1 
        8 17248 2 1 34 GLU OE2  O  12.754   6.143  -9.845 1.00 . B B . 34 GLU OE2  1 1 
        8 17249 2 1 35 LEU C    C   9.475  -0.732  -6.433 1.00 . B B . 35 LEU C    1 1 
        8 17250 2 1 35 LEU CA   C  10.431   0.066  -5.558 1.00 . B B . 35 LEU CA   1 1 
        8 17251 2 1 35 LEU CB   C  10.123  -0.110  -4.061 1.00 . B B . 35 LEU CB   1 1 
        8 17252 2 1 35 LEU CD1  C   9.003  -2.339  -3.798 1.00 . B B . 35 LEU CD1  1 1 
        8 17253 2 1 35 LEU CD2  C  11.505  -2.195  -3.980 1.00 . B B . 35 LEU CD2  1 1 
        8 17254 2 1 35 LEU CG   C  10.241  -1.515  -3.477 1.00 . B B . 35 LEU CG   1 1 
        8 17255 2 1 35 LEU H    H   9.909   2.082  -5.258 1.00 . B B . 35 LEU H    1 1 
        8 17256 2 1 35 LEU HA   H  11.440  -0.262  -5.755 1.00 . B B . 35 LEU HA   1 1 
        8 17257 2 1 35 LEU HB2  H  10.794   0.530  -3.511 1.00 . B B . 35 LEU HB2  1 1 
        8 17258 2 1 35 LEU HB3  H   9.115   0.237  -3.892 1.00 . B B . 35 LEU HB3  1 1 
        8 17259 2 1 35 LEU HD11 H   9.066  -3.294  -3.301 1.00 . B B . 35 LEU HD11 1 1 
        8 17260 2 1 35 LEU HD12 H   8.942  -2.493  -4.866 1.00 . B B . 35 LEU HD12 1 1 
        8 17261 2 1 35 LEU HD13 H   8.122  -1.812  -3.459 1.00 . B B . 35 LEU HD13 1 1 
        8 17262 2 1 35 LEU HD21 H  12.363  -1.586  -3.731 1.00 . B B . 35 LEU HD21 1 1 
        8 17263 2 1 35 LEU HD22 H  11.447  -2.316  -5.049 1.00 . B B . 35 LEU HD22 1 1 
        8 17264 2 1 35 LEU HD23 H  11.603  -3.163  -3.511 1.00 . B B . 35 LEU HD23 1 1 
        8 17265 2 1 35 LEU HG   H  10.313  -1.437  -2.402 1.00 . B B . 35 LEU HG   1 1 
        8 17266 2 1 35 LEU N    N  10.344   1.473  -5.893 1.00 . B B . 35 LEU N    1 1 
        8 17267 2 1 35 LEU O    O   8.305  -0.381  -6.580 1.00 . B B . 35 LEU O    1 1 
        8 17268 2 1 36 ARG C    C   9.321  -4.080  -7.616 1.00 . B B . 36 ARG C    1 1 
        8 17269 2 1 36 ARG CA   C   9.204  -2.603  -7.945 1.00 . B B . 36 ARG CA   1 1 
        8 17270 2 1 36 ARG CB   C   9.660  -2.346  -9.383 1.00 . B B . 36 ARG CB   1 1 
        8 17271 2 1 36 ARG CD   C   7.983  -0.519  -9.719 1.00 . B B . 36 ARG CD   1 1 
        8 17272 2 1 36 ARG CG   C   9.441  -0.915  -9.849 1.00 . B B . 36 ARG CG   1 1 
        8 17273 2 1 36 ARG CZ   C   6.685   1.562  -9.665 1.00 . B B . 36 ARG CZ   1 1 
        8 17274 2 1 36 ARG H    H  10.898  -2.072  -6.811 1.00 . B B . 36 ARG H    1 1 
        8 17275 2 1 36 ARG HA   H   8.173  -2.311  -7.846 1.00 . B B . 36 ARG HA   1 1 
        8 17276 2 1 36 ARG HB2  H  10.714  -2.566  -9.453 1.00 . B B . 36 ARG HB2  1 1 
        8 17277 2 1 36 ARG HB3  H   9.120  -3.004 -10.043 1.00 . B B . 36 ARG HB3  1 1 
        8 17278 2 1 36 ARG HD2  H   7.393  -1.155 -10.361 1.00 . B B . 36 ARG HD2  1 1 
        8 17279 2 1 36 ARG HD3  H   7.678  -0.666  -8.695 1.00 . B B . 36 ARG HD3  1 1 
        8 17280 2 1 36 ARG HE   H   8.395   1.306 -10.681 1.00 . B B . 36 ARG HE   1 1 
        8 17281 2 1 36 ARG HG2  H  10.041  -0.251  -9.242 1.00 . B B . 36 ARG HG2  1 1 
        8 17282 2 1 36 ARG HG3  H   9.738  -0.831 -10.883 1.00 . B B . 36 ARG HG3  1 1 
        8 17283 2 1 36 ARG HH11 H   5.975   0.064  -8.509 1.00 . B B . 36 ARG HH11 1 1 
        8 17284 2 1 36 ARG HH12 H   4.997   1.499  -8.527 1.00 . B B . 36 ARG HH12 1 1 
        8 17285 2 1 36 ARG HH21 H   7.159   3.250 -10.680 1.00 . B B . 36 ARG HH21 1 1 
        8 17286 2 1 36 ARG HH22 H   5.704   3.329  -9.739 1.00 . B B . 36 ARG HH22 1 1 
        8 17287 2 1 36 ARG N    N   9.984  -1.803  -7.019 1.00 . B B . 36 ARG N    1 1 
        8 17288 2 1 36 ARG NE   N   7.743   0.873 -10.084 1.00 . B B . 36 ARG NE   1 1 
        8 17289 2 1 36 ARG NH1  N   5.825   0.998  -8.829 1.00 . B B . 36 ARG NH1  1 1 
        8 17290 2 1 36 ARG NH2  N   6.499   2.813 -10.060 1.00 . B B . 36 ARG NH2  1 1 
        8 17291 2 1 36 ARG O    O  10.199  -4.478  -6.854 1.00 . B B . 36 ARG O    1 1 
        8 17292 2 1 37 GLU C    C   9.711  -6.942  -8.526 1.00 . B B . 37 GLU C    1 1 
        8 17293 2 1 37 GLU CA   C   8.452  -6.319  -7.948 1.00 . B B . 37 GLU CA   1 1 
        8 17294 2 1 37 GLU CB   C   7.205  -6.963  -8.546 1.00 . B B . 37 GLU CB   1 1 
        8 17295 2 1 37 GLU CD   C   5.837  -9.057  -8.844 1.00 . B B . 37 GLU CD   1 1 
        8 17296 2 1 37 GLU CG   C   7.122  -8.460  -8.316 1.00 . B B . 37 GLU CG   1 1 
        8 17297 2 1 37 GLU H    H   7.791  -4.513  -8.824 1.00 . B B . 37 GLU H    1 1 
        8 17298 2 1 37 GLU HA   H   8.451  -6.467  -6.880 1.00 . B B . 37 GLU HA   1 1 
        8 17299 2 1 37 GLU HB2  H   6.331  -6.506  -8.106 1.00 . B B . 37 GLU HB2  1 1 
        8 17300 2 1 37 GLU HB3  H   7.196  -6.784  -9.610 1.00 . B B . 37 GLU HB3  1 1 
        8 17301 2 1 37 GLU HG2  H   7.956  -8.932  -8.814 1.00 . B B . 37 GLU HG2  1 1 
        8 17302 2 1 37 GLU HG3  H   7.182  -8.648  -7.254 1.00 . B B . 37 GLU HG3  1 1 
        8 17303 2 1 37 GLU N    N   8.450  -4.887  -8.198 1.00 . B B . 37 GLU N    1 1 
        8 17304 2 1 37 GLU O    O  10.314  -7.834  -7.926 1.00 . B B . 37 GLU O    1 1 
        8 17305 2 1 37 GLU OE1  O   5.045  -9.580  -8.036 1.00 . B B . 37 GLU OE1  1 1 
        8 17306 2 1 37 GLU OE2  O   5.605  -9.003 -10.073 1.00 . B B . 37 GLU OE2  1 1 
        8 17307 2 1 38 THR C    C  12.534  -6.537  -9.362 1.00 . B B . 38 THR C    1 1 
        8 17308 2 1 38 THR CA   C  11.367  -6.855 -10.292 1.00 . B B . 38 THR CA   1 1 
        8 17309 2 1 38 THR CB   C  11.572  -6.142 -11.637 1.00 . B B . 38 THR CB   1 1 
        8 17310 2 1 38 THR CG2  C  12.744  -6.737 -12.397 1.00 . B B . 38 THR CG2  1 1 
        8 17311 2 1 38 THR H    H   9.566  -5.767 -10.136 1.00 . B B . 38 THR H    1 1 
        8 17312 2 1 38 THR HA   H  11.323  -7.920 -10.461 1.00 . B B . 38 THR HA   1 1 
        8 17313 2 1 38 THR HB   H  11.779  -5.102 -11.443 1.00 . B B . 38 THR HB   1 1 
        8 17314 2 1 38 THR HG1  H  10.026  -7.140 -12.348 1.00 . B B . 38 THR HG1  1 1 
        8 17315 2 1 38 THR HG21 H  13.637  -6.664 -11.794 1.00 . B B . 38 THR HG21 1 1 
        8 17316 2 1 38 THR HG22 H  12.887  -6.195 -13.320 1.00 . B B . 38 THR HG22 1 1 
        8 17317 2 1 38 THR HG23 H  12.541  -7.775 -12.616 1.00 . B B . 38 THR HG23 1 1 
        8 17318 2 1 38 THR N    N  10.122  -6.436  -9.679 1.00 . B B . 38 THR N    1 1 
        8 17319 2 1 38 THR O    O  13.536  -7.249  -9.324 1.00 . B B . 38 THR O    1 1 
        8 17320 2 1 38 THR OG1  O  10.380  -6.245 -12.425 1.00 . B B . 38 THR OG1  1 1 
        8 17321 2 1 39 HIS C    C  13.356  -5.985  -6.421 1.00 . B B . 39 HIS C    1 1 
        8 17322 2 1 39 HIS CA   C  13.388  -5.066  -7.630 1.00 . B B . 39 HIS CA   1 1 
        8 17323 2 1 39 HIS CB   C  13.191  -3.607  -7.207 1.00 . B B . 39 HIS CB   1 1 
        8 17324 2 1 39 HIS CD2  C  13.911  -2.784  -9.562 1.00 . B B . 39 HIS CD2  1 1 
        8 17325 2 1 39 HIS CE1  C  13.274  -0.697  -9.385 1.00 . B B . 39 HIS CE1  1 1 
        8 17326 2 1 39 HIS CG   C  13.382  -2.625  -8.326 1.00 . B B . 39 HIS CG   1 1 
        8 17327 2 1 39 HIS H    H  11.538  -4.965  -8.642 1.00 . B B . 39 HIS H    1 1 
        8 17328 2 1 39 HIS HA   H  14.349  -5.164  -8.111 1.00 . B B . 39 HIS HA   1 1 
        8 17329 2 1 39 HIS HB2  H  12.186  -3.486  -6.828 1.00 . B B . 39 HIS HB2  1 1 
        8 17330 2 1 39 HIS HB3  H  13.897  -3.367  -6.427 1.00 . B B . 39 HIS HB3  1 1 
        8 17331 2 1 39 HIS HD1  H  12.617  -0.859  -7.460 1.00 . B B . 39 HIS HD1  1 1 
        8 17332 2 1 39 HIS HD2  H  14.312  -3.700  -9.972 1.00 . B B . 39 HIS HD2  1 1 
        8 17333 2 1 39 HIS HE1  H  13.067   0.337  -9.613 1.00 . B B . 39 HIS HE1  1 1 
        8 17334 2 1 39 HIS HE2  H  14.275  -1.345 -11.047 1.00 . B B . 39 HIS HE2  1 1 
        8 17335 2 1 39 HIS N    N  12.372  -5.473  -8.585 1.00 . B B . 39 HIS N    1 1 
        8 17336 2 1 39 HIS ND1  N  12.996  -1.303  -8.248 1.00 . B B . 39 HIS ND1  1 1 
        8 17337 2 1 39 HIS NE2  N  13.832  -1.571 -10.199 1.00 . B B . 39 HIS NE2  1 1 
        8 17338 2 1 39 HIS O    O  14.377  -6.248  -5.808 1.00 . B B . 39 HIS O    1 1 
        8 17339 2 1 40 LEU C    C  12.667  -8.779  -5.380 1.00 . B B . 40 LEU C    1 1 
        8 17340 2 1 40 LEU CA   C  12.025  -7.457  -5.012 1.00 . B B . 40 LEU CA   1 1 
        8 17341 2 1 40 LEU CB   C  10.557  -7.665  -4.661 1.00 . B B . 40 LEU CB   1 1 
        8 17342 2 1 40 LEU CD1  C  10.345  -5.364  -3.733 1.00 . B B . 40 LEU CD1  1 1 
        8 17343 2 1 40 LEU CD2  C   8.581  -7.039  -3.281 1.00 . B B . 40 LEU CD2  1 1 
        8 17344 2 1 40 LEU CG   C  10.060  -6.824  -3.494 1.00 . B B . 40 LEU CG   1 1 
        8 17345 2 1 40 LEU H    H  11.377  -6.206  -6.593 1.00 . B B . 40 LEU H    1 1 
        8 17346 2 1 40 LEU HA   H  12.535  -7.058  -4.148 1.00 . B B . 40 LEU HA   1 1 
        8 17347 2 1 40 LEU HB2  H   9.964  -7.425  -5.531 1.00 . B B . 40 LEU HB2  1 1 
        8 17348 2 1 40 LEU HB3  H  10.409  -8.706  -4.418 1.00 . B B . 40 LEU HB3  1 1 
        8 17349 2 1 40 LEU HD11 H  11.375  -5.245  -4.032 1.00 . B B . 40 LEU HD11 1 1 
        8 17350 2 1 40 LEU HD12 H  10.171  -4.814  -2.821 1.00 . B B . 40 LEU HD12 1 1 
        8 17351 2 1 40 LEU HD13 H   9.697  -4.991  -4.512 1.00 . B B . 40 LEU HD13 1 1 
        8 17352 2 1 40 LEU HD21 H   8.231  -6.379  -2.501 1.00 . B B . 40 LEU HD21 1 1 
        8 17353 2 1 40 LEU HD22 H   8.409  -8.064  -2.987 1.00 . B B . 40 LEU HD22 1 1 
        8 17354 2 1 40 LEU HD23 H   8.049  -6.830  -4.196 1.00 . B B . 40 LEU HD23 1 1 
        8 17355 2 1 40 LEU HG   H  10.575  -7.121  -2.597 1.00 . B B . 40 LEU HG   1 1 
        8 17356 2 1 40 LEU N    N  12.173  -6.490  -6.096 1.00 . B B . 40 LEU N    1 1 
        8 17357 2 1 40 LEU O    O  13.174  -9.491  -4.517 1.00 . B B . 40 LEU O    1 1 
        8 17358 2 1 41 ASN C    C  14.858 -10.090  -6.875 1.00 . B B . 41 ASN C    1 1 
        8 17359 2 1 41 ASN CA   C  13.374 -10.259  -7.165 1.00 . B B . 41 ASN CA   1 1 
        8 17360 2 1 41 ASN CB   C  13.159 -10.441  -8.669 1.00 . B B . 41 ASN CB   1 1 
        8 17361 2 1 41 ASN CG   C  11.729 -10.792  -9.027 1.00 . B B . 41 ASN CG   1 1 
        8 17362 2 1 41 ASN H    H  12.117  -8.556  -7.287 1.00 . B B . 41 ASN H    1 1 
        8 17363 2 1 41 ASN HA   H  13.009 -11.132  -6.644 1.00 . B B . 41 ASN HA   1 1 
        8 17364 2 1 41 ASN HB2  H  13.415  -9.520  -9.172 1.00 . B B . 41 ASN HB2  1 1 
        8 17365 2 1 41 ASN HB3  H  13.804 -11.229  -9.025 1.00 . B B . 41 ASN HB3  1 1 
        8 17366 2 1 41 ASN HD21 H  11.989 -10.049 -10.849 1.00 . B B . 41 ASN HD21 1 1 
        8 17367 2 1 41 ASN HD22 H  10.413 -10.675 -10.509 1.00 . B B . 41 ASN HD22 1 1 
        8 17368 2 1 41 ASN N    N  12.647  -9.101  -6.664 1.00 . B B . 41 ASN N    1 1 
        8 17369 2 1 41 ASN ND2  N  11.339 -10.478 -10.250 1.00 . B B . 41 ASN ND2  1 1 
        8 17370 2 1 41 ASN O    O  15.577 -11.057  -6.635 1.00 . B B . 41 ASN O    1 1 
        8 17371 2 1 41 ASN OD1  O  10.990 -11.362  -8.223 1.00 . B B . 41 ASN OD1  1 1 
        8 17372 2 1 42 GLU C    C  16.888  -8.498  -5.065 1.00 . B B . 42 GLU C    1 1 
        8 17373 2 1 42 GLU CA   C  16.674  -8.492  -6.576 1.00 . B B . 42 GLU CA   1 1 
        8 17374 2 1 42 GLU CB   C  16.995  -7.112  -7.136 1.00 . B B . 42 GLU CB   1 1 
        8 17375 2 1 42 GLU CD   C  17.843  -7.870  -9.386 1.00 . B B . 42 GLU CD   1 1 
        8 17376 2 1 42 GLU CG   C  16.840  -7.015  -8.642 1.00 . B B . 42 GLU CG   1 1 
        8 17377 2 1 42 GLU H    H  14.677  -8.121  -7.136 1.00 . B B . 42 GLU H    1 1 
        8 17378 2 1 42 GLU HA   H  17.322  -9.221  -7.030 1.00 . B B . 42 GLU HA   1 1 
        8 17379 2 1 42 GLU HB2  H  16.329  -6.391  -6.682 1.00 . B B . 42 GLU HB2  1 1 
        8 17380 2 1 42 GLU HB3  H  18.011  -6.858  -6.882 1.00 . B B . 42 GLU HB3  1 1 
        8 17381 2 1 42 GLU HG2  H  15.845  -7.338  -8.909 1.00 . B B . 42 GLU HG2  1 1 
        8 17382 2 1 42 GLU HG3  H  16.975  -5.988  -8.937 1.00 . B B . 42 GLU HG3  1 1 
        8 17383 2 1 42 GLU N    N  15.300  -8.840  -6.895 1.00 . B B . 42 GLU N    1 1 
        8 17384 2 1 42 GLU O    O  17.935  -8.909  -4.570 1.00 . B B . 42 GLU O    1 1 
        8 17385 2 1 42 GLU OE1  O  17.556  -9.062  -9.629 1.00 . B B . 42 GLU OE1  1 1 
        8 17386 2 1 42 GLU OE2  O  18.916  -7.351  -9.747 1.00 . B B . 42 GLU OE2  1 1 
        8 17387 2 1 43 LEU C    C  15.703  -9.315  -2.241 1.00 . B B . 43 LEU C    1 1 
        8 17388 2 1 43 LEU CA   C  15.923  -7.952  -2.890 1.00 . B B . 43 LEU CA   1 1 
        8 17389 2 1 43 LEU CB   C  14.854  -6.981  -2.398 1.00 . B B . 43 LEU CB   1 1 
        8 17390 2 1 43 LEU CD1  C  13.759  -4.739  -2.505 1.00 . B B . 43 LEU CD1  1 1 
        8 17391 2 1 43 LEU CD2  C  16.214  -4.923  -2.802 1.00 . B B . 43 LEU CD2  1 1 
        8 17392 2 1 43 LEU CG   C  14.883  -5.597  -3.039 1.00 . B B . 43 LEU CG   1 1 
        8 17393 2 1 43 LEU H    H  15.064  -7.736  -4.810 1.00 . B B . 43 LEU H    1 1 
        8 17394 2 1 43 LEU HA   H  16.893  -7.579  -2.610 1.00 . B B . 43 LEU HA   1 1 
        8 17395 2 1 43 LEU HB2  H  13.888  -7.421  -2.587 1.00 . B B . 43 LEU HB2  1 1 
        8 17396 2 1 43 LEU HB3  H  14.973  -6.861  -1.333 1.00 . B B . 43 LEU HB3  1 1 
        8 17397 2 1 43 LEU HD11 H  12.816  -5.228  -2.695 1.00 . B B . 43 LEU HD11 1 1 
        8 17398 2 1 43 LEU HD12 H  13.776  -3.779  -3.002 1.00 . B B . 43 LEU HD12 1 1 
        8 17399 2 1 43 LEU HD13 H  13.889  -4.599  -1.443 1.00 . B B . 43 LEU HD13 1 1 
        8 17400 2 1 43 LEU HD21 H  17.002  -5.517  -3.240 1.00 . B B . 43 LEU HD21 1 1 
        8 17401 2 1 43 LEU HD22 H  16.384  -4.827  -1.739 1.00 . B B . 43 LEU HD22 1 1 
        8 17402 2 1 43 LEU HD23 H  16.208  -3.942  -3.254 1.00 . B B . 43 LEU HD23 1 1 
        8 17403 2 1 43 LEU HG   H  14.747  -5.700  -4.105 1.00 . B B . 43 LEU HG   1 1 
        8 17404 2 1 43 LEU N    N  15.873  -8.044  -4.345 1.00 . B B . 43 LEU N    1 1 
        8 17405 2 1 43 LEU O    O  15.753  -9.444  -1.016 1.00 . B B . 43 LEU O    1 1 
        8 17406 2 1 44 ASN C    C  13.901 -11.782  -1.854 1.00 . B B . 44 ASN C    1 1 
        8 17407 2 1 44 ASN CA   C  15.210 -11.688  -2.637 1.00 . B B . 44 ASN CA   1 1 
        8 17408 2 1 44 ASN CB   C  16.395 -12.187  -1.798 1.00 . B B . 44 ASN CB   1 1 
        8 17409 2 1 44 ASN CG   C  16.472 -13.704  -1.705 1.00 . B B . 44 ASN CG   1 1 
        8 17410 2 1 44 ASN H    H  15.379 -10.112  -4.035 1.00 . B B . 44 ASN H    1 1 
        8 17411 2 1 44 ASN HA   H  15.123 -12.302  -3.520 1.00 . B B . 44 ASN HA   1 1 
        8 17412 2 1 44 ASN HB2  H  17.310 -11.827  -2.238 1.00 . B B . 44 ASN HB2  1 1 
        8 17413 2 1 44 ASN HB3  H  16.303 -11.789  -0.799 1.00 . B B . 44 ASN HB3  1 1 
        8 17414 2 1 44 ASN HD21 H  15.431 -13.692  -0.015 1.00 . B B . 44 ASN HD21 1 1 
        8 17415 2 1 44 ASN HD22 H  15.922 -15.248  -0.586 1.00 . B B . 44 ASN HD22 1 1 
        8 17416 2 1 44 ASN N    N  15.436 -10.313  -3.079 1.00 . B B . 44 ASN N    1 1 
        8 17417 2 1 44 ASN ND2  N  15.884 -14.271  -0.666 1.00 . B B . 44 ASN ND2  1 1 
        8 17418 2 1 44 ASN O    O  13.731 -12.629  -0.984 1.00 . B B . 44 ASN O    1 1 
        8 17419 2 1 44 ASN OD1  O  17.075 -14.358  -2.557 1.00 . B B . 44 ASN OD1  1 1 
        8 17420 2 1 45 ILE C    C  10.657 -11.554  -2.462 1.00 . B B . 45 ILE C    1 1 
        8 17421 2 1 45 ILE CA   C  11.668 -10.884  -1.549 1.00 . B B . 45 ILE CA   1 1 
        8 17422 2 1 45 ILE CB   C  11.206  -9.453  -1.217 1.00 . B B . 45 ILE CB   1 1 
        8 17423 2 1 45 ILE CD1  C  11.998  -7.269  -0.169 1.00 . B B . 45 ILE CD1  1 1 
        8 17424 2 1 45 ILE CG1  C  12.287  -8.733  -0.410 1.00 . B B . 45 ILE CG1  1 1 
        8 17425 2 1 45 ILE CG2  C   9.889  -9.487  -0.446 1.00 . B B . 45 ILE CG2  1 1 
        8 17426 2 1 45 ILE H    H  13.171 -10.237  -2.884 1.00 . B B . 45 ILE H    1 1 
        8 17427 2 1 45 ILE HA   H  11.734 -11.445  -0.630 1.00 . B B . 45 ILE HA   1 1 
        8 17428 2 1 45 ILE HB   H  11.043  -8.929  -2.144 1.00 . B B . 45 ILE HB   1 1 
        8 17429 2 1 45 ILE HD11 H  11.993  -6.744  -1.113 1.00 . B B . 45 ILE HD11 1 1 
        8 17430 2 1 45 ILE HD12 H  12.760  -6.853   0.473 1.00 . B B . 45 ILE HD12 1 1 
        8 17431 2 1 45 ILE HD13 H  11.033  -7.168   0.304 1.00 . B B . 45 ILE HD13 1 1 
        8 17432 2 1 45 ILE HG12 H  12.386  -9.211   0.552 1.00 . B B . 45 ILE HG12 1 1 
        8 17433 2 1 45 ILE HG13 H  13.227  -8.804  -0.940 1.00 . B B . 45 ILE HG13 1 1 
        8 17434 2 1 45 ILE HG21 H   9.133  -9.973  -1.047 1.00 . B B . 45 ILE HG21 1 1 
        8 17435 2 1 45 ILE HG22 H   9.576  -8.477  -0.223 1.00 . B B . 45 ILE HG22 1 1 
        8 17436 2 1 45 ILE HG23 H  10.024 -10.034   0.474 1.00 . B B . 45 ILE HG23 1 1 
        8 17437 2 1 45 ILE N    N  12.975 -10.897  -2.180 1.00 . B B . 45 ILE N    1 1 
        8 17438 2 1 45 ILE O    O   9.881 -10.896  -3.149 1.00 . B B . 45 ILE O    1 1 
        8 17439 2 1 46 MET C    C   8.488 -13.887  -2.788 1.00 . B B . 46 MET C    1 1 
        8 17440 2 1 46 MET CA   C   9.864 -13.644  -3.392 1.00 . B B . 46 MET CA   1 1 
        8 17441 2 1 46 MET CB   C  10.543 -14.970  -3.723 1.00 . B B . 46 MET CB   1 1 
        8 17442 2 1 46 MET CE   C  13.552 -13.871  -6.394 1.00 . B B . 46 MET CE   1 1 
        8 17443 2 1 46 MET CG   C  11.906 -14.797  -4.370 1.00 . B B . 46 MET CG   1 1 
        8 17444 2 1 46 MET H    H  11.309 -13.340  -1.880 1.00 . B B . 46 MET H    1 1 
        8 17445 2 1 46 MET HA   H   9.749 -13.073  -4.300 1.00 . B B . 46 MET HA   1 1 
        8 17446 2 1 46 MET HB2  H  10.669 -15.533  -2.810 1.00 . B B . 46 MET HB2  1 1 
        8 17447 2 1 46 MET HB3  H   9.913 -15.526  -4.399 1.00 . B B . 46 MET HB3  1 1 
        8 17448 2 1 46 MET HE1  H  14.120 -13.342  -5.643 1.00 . B B . 46 MET HE1  1 1 
        8 17449 2 1 46 MET HE2  H  13.662 -13.371  -7.346 1.00 . B B . 46 MET HE2  1 1 
        8 17450 2 1 46 MET HE3  H  13.917 -14.884  -6.474 1.00 . B B . 46 MET HE3  1 1 
        8 17451 2 1 46 MET HG2  H  12.544 -14.249  -3.690 1.00 . B B . 46 MET HG2  1 1 
        8 17452 2 1 46 MET HG3  H  12.330 -15.770  -4.554 1.00 . B B . 46 MET HG3  1 1 
        8 17453 2 1 46 MET N    N  10.700 -12.872  -2.487 1.00 . B B . 46 MET N    1 1 
        8 17454 2 1 46 MET O    O   7.581 -14.369  -3.468 1.00 . B B . 46 MET O    1 1 
        8 17455 2 1 46 MET SD   S  11.824 -13.896  -5.929 1.00 . B B . 46 MET SD   1 1 
        8 17456 2 1 47 ASP C    C   5.989 -12.846  -1.465 1.00 . B B . 47 ASP C    1 1 
        8 17457 2 1 47 ASP CA   C   7.076 -13.678  -0.802 1.00 . B B . 47 ASP CA   1 1 
        8 17458 2 1 47 ASP CB   C   7.241 -13.245   0.651 1.00 . B B . 47 ASP CB   1 1 
        8 17459 2 1 47 ASP CG   C   8.067 -14.218   1.458 1.00 . B B . 47 ASP CG   1 1 
        8 17460 2 1 47 ASP H    H   9.108 -13.151  -1.044 1.00 . B B . 47 ASP H    1 1 
        8 17461 2 1 47 ASP HA   H   6.791 -14.716  -0.830 1.00 . B B . 47 ASP HA   1 1 
        8 17462 2 1 47 ASP HB2  H   7.732 -12.284   0.674 1.00 . B B . 47 ASP HB2  1 1 
        8 17463 2 1 47 ASP HB3  H   6.268 -13.156   1.108 1.00 . B B . 47 ASP HB3  1 1 
        8 17464 2 1 47 ASP N    N   8.341 -13.532  -1.516 1.00 . B B . 47 ASP N    1 1 
        8 17465 2 1 47 ASP O    O   6.004 -11.622  -1.395 1.00 . B B . 47 ASP O    1 1 
        8 17466 2 1 47 ASP OD1  O   7.557 -15.309   1.782 1.00 . B B . 47 ASP OD1  1 1 
        8 17467 2 1 47 ASP OD2  O   9.229 -13.895   1.775 1.00 . B B . 47 ASP OD2  1 1 
        8 17468 2 1 48 PRO C    C   3.180 -11.823  -2.240 1.00 . B B . 48 PRO C    1 1 
        8 17469 2 1 48 PRO CA   C   3.996 -12.896  -2.947 1.00 . B B . 48 PRO CA   1 1 
        8 17470 2 1 48 PRO CB   C   3.093 -14.060  -3.349 1.00 . B B . 48 PRO CB   1 1 
        8 17471 2 1 48 PRO CD   C   4.858 -14.988  -2.058 1.00 . B B . 48 PRO CD   1 1 
        8 17472 2 1 48 PRO CG   C   3.939 -15.268  -3.205 1.00 . B B . 48 PRO CG   1 1 
        8 17473 2 1 48 PRO HA   H   4.438 -12.468  -3.833 1.00 . B B . 48 PRO HA   1 1 
        8 17474 2 1 48 PRO HB2  H   2.235 -14.095  -2.697 1.00 . B B . 48 PRO HB2  1 1 
        8 17475 2 1 48 PRO HB3  H   2.770 -13.929  -4.368 1.00 . B B . 48 PRO HB3  1 1 
        8 17476 2 1 48 PRO HD2  H   4.408 -15.296  -1.128 1.00 . B B . 48 PRO HD2  1 1 
        8 17477 2 1 48 PRO HD3  H   5.802 -15.487  -2.207 1.00 . B B . 48 PRO HD3  1 1 
        8 17478 2 1 48 PRO HG2  H   3.321 -16.124  -2.990 1.00 . B B . 48 PRO HG2  1 1 
        8 17479 2 1 48 PRO HG3  H   4.505 -15.427  -4.107 1.00 . B B . 48 PRO HG3  1 1 
        8 17480 2 1 48 PRO N    N   5.023 -13.526  -2.105 1.00 . B B . 48 PRO N    1 1 
        8 17481 2 1 48 PRO O    O   2.962 -10.748  -2.794 1.00 . B B . 48 PRO O    1 1 
        8 17482 2 1 49 GLN C    C   2.823  -9.988   0.168 1.00 . B B . 49 GLN C    1 1 
        8 17483 2 1 49 GLN CA   C   1.935 -11.133  -0.281 1.00 . B B . 49 GLN CA   1 1 
        8 17484 2 1 49 GLN CB   C   1.260 -11.777   0.926 1.00 . B B . 49 GLN CB   1 1 
        8 17485 2 1 49 GLN CD   C  -0.483 -13.406   1.747 1.00 . B B . 49 GLN CD   1 1 
        8 17486 2 1 49 GLN CG   C   0.062 -12.633   0.565 1.00 . B B . 49 GLN CG   1 1 
        8 17487 2 1 49 GLN H    H   2.890 -12.992  -0.643 1.00 . B B . 49 GLN H    1 1 
        8 17488 2 1 49 GLN HA   H   1.173 -10.742  -0.939 1.00 . B B . 49 GLN HA   1 1 
        8 17489 2 1 49 GLN HB2  H   1.978 -12.397   1.436 1.00 . B B . 49 GLN HB2  1 1 
        8 17490 2 1 49 GLN HB3  H   0.931 -10.998   1.596 1.00 . B B . 49 GLN HB3  1 1 
        8 17491 2 1 49 GLN HE21 H  -1.721 -11.919   2.190 1.00 . B B . 49 GLN HE21 1 1 
        8 17492 2 1 49 GLN HE22 H  -1.793 -13.297   3.231 1.00 . B B . 49 GLN HE22 1 1 
        8 17493 2 1 49 GLN HG2  H  -0.720 -11.989   0.186 1.00 . B B . 49 GLN HG2  1 1 
        8 17494 2 1 49 GLN HG3  H   0.349 -13.331  -0.205 1.00 . B B . 49 GLN HG3  1 1 
        8 17495 2 1 49 GLN N    N   2.711 -12.110  -1.034 1.00 . B B . 49 GLN N    1 1 
        8 17496 2 1 49 GLN NE2  N  -1.427 -12.816   2.459 1.00 . B B . 49 GLN NE2  1 1 
        8 17497 2 1 49 GLN O    O   2.413  -8.834   0.163 1.00 . B B . 49 GLN O    1 1 
        8 17498 2 1 49 GLN OE1  O  -0.066 -14.532   2.013 1.00 . B B . 49 GLN OE1  1 1 
        8 17499 2 1 50 HIS C    C   5.343  -8.399  -0.220 1.00 . B B . 50 HIS C    1 1 
        8 17500 2 1 50 HIS CA   C   5.009  -9.302   0.954 1.00 . B B . 50 HIS CA   1 1 
        8 17501 2 1 50 HIS CB   C   6.279  -9.953   1.513 1.00 . B B . 50 HIS CB   1 1 
        8 17502 2 1 50 HIS CD2  C   4.908 -11.354   3.215 1.00 . B B . 50 HIS CD2  1 1 
        8 17503 2 1 50 HIS CE1  C   6.515 -11.854   4.609 1.00 . B B . 50 HIS CE1  1 1 
        8 17504 2 1 50 HIS CG   C   6.040 -10.778   2.747 1.00 . B B . 50 HIS CG   1 1 
        8 17505 2 1 50 HIS H    H   4.332 -11.253   0.473 1.00 . B B . 50 HIS H    1 1 
        8 17506 2 1 50 HIS HA   H   4.542  -8.711   1.726 1.00 . B B . 50 HIS HA   1 1 
        8 17507 2 1 50 HIS HB2  H   6.701 -10.597   0.758 1.00 . B B . 50 HIS HB2  1 1 
        8 17508 2 1 50 HIS HB3  H   6.992  -9.181   1.759 1.00 . B B . 50 HIS HB3  1 1 
        8 17509 2 1 50 HIS HD1  H   7.972 -10.835   3.606 1.00 . B B . 50 HIS HD1  1 1 
        8 17510 2 1 50 HIS HD2  H   3.931 -11.301   2.758 1.00 . B B . 50 HIS HD2  1 1 
        8 17511 2 1 50 HIS HE1  H   7.056 -12.259   5.451 1.00 . B B . 50 HIS HE1  1 1 
        8 17512 2 1 50 HIS HE2  H   4.595 -12.466   4.966 1.00 . B B . 50 HIS HE2  1 1 
        8 17513 2 1 50 HIS N    N   4.055 -10.313   0.522 1.00 . B B . 50 HIS N    1 1 
        8 17514 2 1 50 HIS ND1  N   7.031 -11.111   3.649 1.00 . B B . 50 HIS ND1  1 1 
        8 17515 2 1 50 HIS NE2  N   5.231 -12.014   4.370 1.00 . B B . 50 HIS NE2  1 1 
        8 17516 2 1 50 HIS O    O   5.465  -7.185  -0.074 1.00 . B B . 50 HIS O    1 1 
        8 17517 2 1 51 ARG C    C   4.429  -7.385  -2.854 1.00 . B B . 51 ARG C    1 1 
        8 17518 2 1 51 ARG CA   C   5.613  -8.304  -2.640 1.00 . B B . 51 ARG CA   1 1 
        8 17519 2 1 51 ARG CB   C   5.705  -9.299  -3.797 1.00 . B B . 51 ARG CB   1 1 
        8 17520 2 1 51 ARG CD   C   6.930 -11.344  -4.583 1.00 . B B . 51 ARG CD   1 1 
        8 17521 2 1 51 ARG CG   C   7.047  -9.997  -3.895 1.00 . B B . 51 ARG CG   1 1 
        8 17522 2 1 51 ARG CZ   C   5.645 -12.353  -6.422 1.00 . B B . 51 ARG CZ   1 1 
        8 17523 2 1 51 ARG H    H   5.486 -10.003  -1.396 1.00 . B B . 51 ARG H    1 1 
        8 17524 2 1 51 ARG HA   H   6.516  -7.719  -2.598 1.00 . B B . 51 ARG HA   1 1 
        8 17525 2 1 51 ARG HB2  H   4.941 -10.052  -3.669 1.00 . B B . 51 ARG HB2  1 1 
        8 17526 2 1 51 ARG HB3  H   5.528  -8.773  -4.723 1.00 . B B . 51 ARG HB3  1 1 
        8 17527 2 1 51 ARG HD2  H   7.921 -11.702  -4.811 1.00 . B B . 51 ARG HD2  1 1 
        8 17528 2 1 51 ARG HD3  H   6.450 -12.036  -3.905 1.00 . B B . 51 ARG HD3  1 1 
        8 17529 2 1 51 ARG HE   H   6.003 -10.394  -6.218 1.00 . B B . 51 ARG HE   1 1 
        8 17530 2 1 51 ARG HG2  H   7.727  -9.375  -4.455 1.00 . B B . 51 ARG HG2  1 1 
        8 17531 2 1 51 ARG HG3  H   7.434 -10.148  -2.896 1.00 . B B . 51 ARG HG3  1 1 
        8 17532 2 1 51 ARG HH11 H   6.397 -13.679  -5.084 1.00 . B B . 51 ARG HH11 1 1 
        8 17533 2 1 51 ARG HH12 H   5.470 -14.375  -6.375 1.00 . B B . 51 ARG HH12 1 1 
        8 17534 2 1 51 ARG HH21 H   4.778 -11.284  -7.911 1.00 . B B . 51 ARG HH21 1 1 
        8 17535 2 1 51 ARG HH22 H   4.551 -13.009  -7.997 1.00 . B B . 51 ARG HH22 1 1 
        8 17536 2 1 51 ARG N    N   5.475  -9.020  -1.384 1.00 . B B . 51 ARG N    1 1 
        8 17537 2 1 51 ARG NE   N   6.156 -11.283  -5.820 1.00 . B B . 51 ARG NE   1 1 
        8 17538 2 1 51 ARG NH1  N   5.854 -13.565  -5.919 1.00 . B B . 51 ARG NH1  1 1 
        8 17539 2 1 51 ARG NH2  N   4.933 -12.209  -7.530 1.00 . B B . 51 ARG NH2  1 1 
        8 17540 2 1 51 ARG O    O   4.589  -6.182  -3.040 1.00 . B B . 51 ARG O    1 1 
        8 17541 2 1 52 ALA C    C   1.930  -6.002  -2.122 1.00 . B B . 52 ALA C    1 1 
        8 17542 2 1 52 ALA CA   C   2.009  -7.240  -3.010 1.00 . B B . 52 ALA CA   1 1 
        8 17543 2 1 52 ALA CB   C   0.837  -8.168  -2.753 1.00 . B B . 52 ALA CB   1 1 
        8 17544 2 1 52 ALA H    H   3.196  -8.929  -2.604 1.00 . B B . 52 ALA H    1 1 
        8 17545 2 1 52 ALA HA   H   1.975  -6.935  -4.045 1.00 . B B . 52 ALA HA   1 1 
        8 17546 2 1 52 ALA HB1  H   0.876  -8.998  -3.442 1.00 . B B . 52 ALA HB1  1 1 
        8 17547 2 1 52 ALA HB2  H  -0.086  -7.630  -2.889 1.00 . B B . 52 ALA HB2  1 1 
        8 17548 2 1 52 ALA HB3  H   0.891  -8.539  -1.741 1.00 . B B . 52 ALA HB3  1 1 
        8 17549 2 1 52 ALA N    N   3.243  -7.967  -2.796 1.00 . B B . 52 ALA N    1 1 
        8 17550 2 1 52 ALA O    O   1.551  -4.924  -2.581 1.00 . B B . 52 ALA O    1 1 
        8 17551 2 1 53 LYS C    C   3.331  -3.988  -0.292 1.00 . B B . 53 LYS C    1 1 
        8 17552 2 1 53 LYS CA   C   2.287  -5.033   0.079 1.00 . B B . 53 LYS CA   1 1 
        8 17553 2 1 53 LYS CB   C   2.512  -5.509   1.516 1.00 . B B . 53 LYS CB   1 1 
        8 17554 2 1 53 LYS CD   C   1.400  -6.694   3.458 1.00 . B B . 53 LYS CD   1 1 
        8 17555 2 1 53 LYS CE   C   0.387  -5.698   3.994 1.00 . B B . 53 LYS CE   1 1 
        8 17556 2 1 53 LYS CG   C   1.535  -6.588   1.947 1.00 . B B . 53 LYS CG   1 1 
        8 17557 2 1 53 LYS H    H   2.595  -7.038  -0.543 1.00 . B B . 53 LYS H    1 1 
        8 17558 2 1 53 LYS HA   H   1.312  -4.577   0.017 1.00 . B B . 53 LYS HA   1 1 
        8 17559 2 1 53 LYS HB2  H   3.515  -5.900   1.600 1.00 . B B . 53 LYS HB2  1 1 
        8 17560 2 1 53 LYS HB3  H   2.406  -4.667   2.182 1.00 . B B . 53 LYS HB3  1 1 
        8 17561 2 1 53 LYS HD2  H   1.079  -7.692   3.713 1.00 . B B . 53 LYS HD2  1 1 
        8 17562 2 1 53 LYS HD3  H   2.359  -6.495   3.911 1.00 . B B . 53 LYS HD3  1 1 
        8 17563 2 1 53 LYS HE2  H   0.755  -4.696   3.817 1.00 . B B . 53 LYS HE2  1 1 
        8 17564 2 1 53 LYS HE3  H  -0.546  -5.838   3.465 1.00 . B B . 53 LYS HE3  1 1 
        8 17565 2 1 53 LYS HG2  H   0.565  -6.359   1.532 1.00 . B B . 53 LYS HG2  1 1 
        8 17566 2 1 53 LYS HG3  H   1.875  -7.538   1.559 1.00 . B B . 53 LYS HG3  1 1 
        8 17567 2 1 53 LYS HZ1  H   1.018  -5.640   5.984 1.00 . B B . 53 LYS HZ1  1 1 
        8 17568 2 1 53 LYS HZ2  H  -0.110  -6.858   5.656 1.00 . B B . 53 LYS HZ2  1 1 
        8 17569 2 1 53 LYS HZ3  H  -0.614  -5.250   5.770 1.00 . B B . 53 LYS HZ3  1 1 
        8 17570 2 1 53 LYS N    N   2.307  -6.151  -0.856 1.00 . B B . 53 LYS N    1 1 
        8 17571 2 1 53 LYS NZ   N   0.152  -5.874   5.451 1.00 . B B . 53 LYS NZ   1 1 
        8 17572 2 1 53 LYS O    O   3.009  -2.813  -0.451 1.00 . B B . 53 LYS O    1 1 
        8 17573 2 1 54 LEU C    C   5.384  -2.739  -2.053 1.00 . B B . 54 LEU C    1 1 
        8 17574 2 1 54 LEU CA   C   5.674  -3.524  -0.777 1.00 . B B . 54 LEU CA   1 1 
        8 17575 2 1 54 LEU CB   C   6.969  -4.316  -0.931 1.00 . B B . 54 LEU CB   1 1 
        8 17576 2 1 54 LEU CD1  C   8.620  -5.905   0.073 1.00 . B B . 54 LEU CD1  1 1 
        8 17577 2 1 54 LEU CD2  C   8.013  -3.816   1.285 1.00 . B B . 54 LEU CD2  1 1 
        8 17578 2 1 54 LEU CG   C   7.511  -4.914   0.365 1.00 . B B . 54 LEU CG   1 1 
        8 17579 2 1 54 LEU H    H   4.762  -5.383  -0.336 1.00 . B B . 54 LEU H    1 1 
        8 17580 2 1 54 LEU HA   H   5.786  -2.828   0.040 1.00 . B B . 54 LEU HA   1 1 
        8 17581 2 1 54 LEU HB2  H   6.793  -5.120  -1.630 1.00 . B B . 54 LEU HB2  1 1 
        8 17582 2 1 54 LEU HB3  H   7.721  -3.662  -1.342 1.00 . B B . 54 LEU HB3  1 1 
        8 17583 2 1 54 LEU HD11 H   8.218  -6.735  -0.489 1.00 . B B . 54 LEU HD11 1 1 
        8 17584 2 1 54 LEU HD12 H   9.035  -6.265   1.004 1.00 . B B . 54 LEU HD12 1 1 
        8 17585 2 1 54 LEU HD13 H   9.393  -5.420  -0.505 1.00 . B B . 54 LEU HD13 1 1 
        8 17586 2 1 54 LEU HD21 H   8.430  -4.259   2.177 1.00 . B B . 54 LEU HD21 1 1 
        8 17587 2 1 54 LEU HD22 H   7.189  -3.172   1.555 1.00 . B B . 54 LEU HD22 1 1 
        8 17588 2 1 54 LEU HD23 H   8.772  -3.240   0.779 1.00 . B B . 54 LEU HD23 1 1 
        8 17589 2 1 54 LEU HG   H   6.716  -5.440   0.869 1.00 . B B . 54 LEU HG   1 1 
        8 17590 2 1 54 LEU N    N   4.574  -4.424  -0.446 1.00 . B B . 54 LEU N    1 1 
        8 17591 2 1 54 LEU O    O   5.627  -1.534  -2.121 1.00 . B B . 54 LEU O    1 1 
        8 17592 2 1 55 LEU C    C   3.407  -1.758  -4.128 1.00 . B B . 55 LEU C    1 1 
        8 17593 2 1 55 LEU CA   C   4.510  -2.785  -4.313 1.00 . B B . 55 LEU CA   1 1 
        8 17594 2 1 55 LEU CB   C   4.090  -3.818  -5.358 1.00 . B B . 55 LEU CB   1 1 
        8 17595 2 1 55 LEU CD1  C   5.975  -3.249  -6.891 1.00 . B B . 55 LEU CD1  1 1 
        8 17596 2 1 55 LEU CD2  C   6.175  -5.228  -5.386 1.00 . B B . 55 LEU CD2  1 1 
        8 17597 2 1 55 LEU CG   C   5.225  -4.380  -6.216 1.00 . B B . 55 LEU CG   1 1 
        8 17598 2 1 55 LEU H    H   4.683  -4.388  -2.941 1.00 . B B . 55 LEU H    1 1 
        8 17599 2 1 55 LEU HA   H   5.394  -2.276  -4.664 1.00 . B B . 55 LEU HA   1 1 
        8 17600 2 1 55 LEU HB2  H   3.612  -4.640  -4.847 1.00 . B B . 55 LEU HB2  1 1 
        8 17601 2 1 55 LEU HB3  H   3.370  -3.357  -6.016 1.00 . B B . 55 LEU HB3  1 1 
        8 17602 2 1 55 LEU HD11 H   6.509  -2.675  -6.149 1.00 . B B . 55 LEU HD11 1 1 
        8 17603 2 1 55 LEU HD12 H   5.273  -2.609  -7.404 1.00 . B B . 55 LEU HD12 1 1 
        8 17604 2 1 55 LEU HD13 H   6.675  -3.661  -7.601 1.00 . B B . 55 LEU HD13 1 1 
        8 17605 2 1 55 LEU HD21 H   6.616  -4.619  -4.611 1.00 . B B . 55 LEU HD21 1 1 
        8 17606 2 1 55 LEU HD22 H   6.953  -5.623  -6.020 1.00 . B B . 55 LEU HD22 1 1 
        8 17607 2 1 55 LEU HD23 H   5.628  -6.045  -4.934 1.00 . B B . 55 LEU HD23 1 1 
        8 17608 2 1 55 LEU HG   H   4.806  -5.006  -6.989 1.00 . B B . 55 LEU HG   1 1 
        8 17609 2 1 55 LEU N    N   4.850  -3.425  -3.053 1.00 . B B . 55 LEU N    1 1 
        8 17610 2 1 55 LEU O    O   3.492  -0.660  -4.660 1.00 . B B . 55 LEU O    1 1 
        8 17611 2 1 56 THR C    C   1.742   0.019  -2.351 1.00 . B B . 56 THR C    1 1 
        8 17612 2 1 56 THR CA   C   1.274  -1.206  -3.118 1.00 . B B . 56 THR CA   1 1 
        8 17613 2 1 56 THR CB   C   0.162  -1.902  -2.332 1.00 . B B . 56 THR CB   1 1 
        8 17614 2 1 56 THR CG2  C  -1.041  -0.994  -2.161 1.00 . B B . 56 THR CG2  1 1 
        8 17615 2 1 56 THR H    H   2.384  -2.998  -2.943 1.00 . B B . 56 THR H    1 1 
        8 17616 2 1 56 THR HA   H   0.876  -0.896  -4.073 1.00 . B B . 56 THR HA   1 1 
        8 17617 2 1 56 THR HB   H   0.538  -2.169  -1.356 1.00 . B B . 56 THR HB   1 1 
        8 17618 2 1 56 THR HG1  H   0.402  -3.792  -2.835 1.00 . B B . 56 THR HG1  1 1 
        8 17619 2 1 56 THR HG21 H  -1.797  -1.502  -1.580 1.00 . B B . 56 THR HG21 1 1 
        8 17620 2 1 56 THR HG22 H  -1.441  -0.746  -3.132 1.00 . B B . 56 THR HG22 1 1 
        8 17621 2 1 56 THR HG23 H  -0.742  -0.089  -1.652 1.00 . B B . 56 THR HG23 1 1 
        8 17622 2 1 56 THR N    N   2.387  -2.111  -3.361 1.00 . B B . 56 THR N    1 1 
        8 17623 2 1 56 THR O    O   1.293   1.138  -2.609 1.00 . B B . 56 THR O    1 1 
        8 17624 2 1 56 THR OG1  O  -0.232  -3.084  -3.023 1.00 . B B . 56 THR OG1  1 1 
        8 17625 2 1 57 ALA C    C   3.973   1.822  -1.608 1.00 . B B . 57 ALA C    1 1 
        8 17626 2 1 57 ALA CA   C   3.234   0.885  -0.663 1.00 . B B . 57 ALA CA   1 1 
        8 17627 2 1 57 ALA CB   C   4.158   0.350   0.417 1.00 . B B . 57 ALA CB   1 1 
        8 17628 2 1 57 ALA H    H   2.920  -1.125  -1.209 1.00 . B B . 57 ALA H    1 1 
        8 17629 2 1 57 ALA HA   H   2.435   1.427  -0.183 1.00 . B B . 57 ALA HA   1 1 
        8 17630 2 1 57 ALA HB1  H   3.578  -0.202   1.142 1.00 . B B . 57 ALA HB1  1 1 
        8 17631 2 1 57 ALA HB2  H   4.657   1.174   0.903 1.00 . B B . 57 ALA HB2  1 1 
        8 17632 2 1 57 ALA HB3  H   4.892  -0.305  -0.030 1.00 . B B . 57 ALA HB3  1 1 
        8 17633 2 1 57 ALA N    N   2.646  -0.201  -1.409 1.00 . B B . 57 ALA N    1 1 
        8 17634 2 1 57 ALA O    O   3.821   3.036  -1.532 1.00 . B B . 57 ALA O    1 1 
        8 17635 2 1 58 ALA C    C   4.480   2.777  -4.422 1.00 . B B . 58 ALA C    1 1 
        8 17636 2 1 58 ALA CA   C   5.454   2.027  -3.521 1.00 . B B . 58 ALA CA   1 1 
        8 17637 2 1 58 ALA CB   C   6.353   1.126  -4.348 1.00 . B B . 58 ALA CB   1 1 
        8 17638 2 1 58 ALA H    H   4.842   0.268  -2.517 1.00 . B B . 58 ALA H    1 1 
        8 17639 2 1 58 ALA HA   H   6.076   2.744  -3.004 1.00 . B B . 58 ALA HA   1 1 
        8 17640 2 1 58 ALA HB1  H   6.939   1.728  -5.027 1.00 . B B . 58 ALA HB1  1 1 
        8 17641 2 1 58 ALA HB2  H   5.746   0.431  -4.911 1.00 . B B . 58 ALA HB2  1 1 
        8 17642 2 1 58 ALA HB3  H   7.012   0.578  -3.691 1.00 . B B . 58 ALA HB3  1 1 
        8 17643 2 1 58 ALA N    N   4.744   1.247  -2.520 1.00 . B B . 58 ALA N    1 1 
        8 17644 2 1 58 ALA O    O   4.681   3.954  -4.725 1.00 . B B . 58 ALA O    1 1 
        8 17645 2 1 59 GLU C    C   1.768   3.891  -5.017 1.00 . B B . 59 GLU C    1 1 
        8 17646 2 1 59 GLU CA   C   2.383   2.665  -5.676 1.00 . B B . 59 GLU CA   1 1 
        8 17647 2 1 59 GLU CB   C   1.290   1.630  -5.957 1.00 . B B . 59 GLU CB   1 1 
        8 17648 2 1 59 GLU CD   C   2.134   0.912  -8.228 1.00 . B B . 59 GLU CD   1 1 
        8 17649 2 1 59 GLU CG   C   1.743   0.475  -6.831 1.00 . B B . 59 GLU CG   1 1 
        8 17650 2 1 59 GLU H    H   3.334   1.146  -4.553 1.00 . B B . 59 GLU H    1 1 
        8 17651 2 1 59 GLU HA   H   2.839   2.957  -6.608 1.00 . B B . 59 GLU HA   1 1 
        8 17652 2 1 59 GLU HB2  H   0.948   1.226  -5.016 1.00 . B B . 59 GLU HB2  1 1 
        8 17653 2 1 59 GLU HB3  H   0.465   2.120  -6.447 1.00 . B B . 59 GLU HB3  1 1 
        8 17654 2 1 59 GLU HG2  H   2.597   0.006  -6.366 1.00 . B B . 59 GLU HG2  1 1 
        8 17655 2 1 59 GLU HG3  H   0.938  -0.240  -6.903 1.00 . B B . 59 GLU HG3  1 1 
        8 17656 2 1 59 GLU N    N   3.419   2.084  -4.829 1.00 . B B . 59 GLU N    1 1 
        8 17657 2 1 59 GLU O    O   1.707   4.968  -5.613 1.00 . B B . 59 GLU O    1 1 
        8 17658 2 1 59 GLU OE1  O   3.284   1.347  -8.422 1.00 . B B . 59 GLU OE1  1 1 
        8 17659 2 1 59 GLU OE2  O   1.298   0.803  -9.147 1.00 . B B . 59 GLU OE2  1 1 
        8 17660 2 1 60 LEU C    C   1.693   5.919  -2.731 1.00 . B B . 60 LEU C    1 1 
        8 17661 2 1 60 LEU CA   C   0.694   4.827  -3.068 1.00 . B B . 60 LEU CA   1 1 
        8 17662 2 1 60 LEU CB   C  -0.019   4.347  -1.806 1.00 . B B . 60 LEU CB   1 1 
        8 17663 2 1 60 LEU CD1  C  -1.735   2.958  -2.991 1.00 . B B . 60 LEU CD1  1 1 
        8 17664 2 1 60 LEU CD2  C  -2.131   3.704  -0.647 1.00 . B B . 60 LEU CD2  1 1 
        8 17665 2 1 60 LEU CG   C  -1.508   4.061  -1.978 1.00 . B B . 60 LEU CG   1 1 
        8 17666 2 1 60 LEU H    H   1.411   2.854  -3.340 1.00 . B B . 60 LEU H    1 1 
        8 17667 2 1 60 LEU HA   H  -0.045   5.248  -3.734 1.00 . B B . 60 LEU HA   1 1 
        8 17668 2 1 60 LEU HB2  H   0.462   3.441  -1.468 1.00 . B B . 60 LEU HB2  1 1 
        8 17669 2 1 60 LEU HB3  H   0.094   5.101  -1.043 1.00 . B B . 60 LEU HB3  1 1 
        8 17670 2 1 60 LEU HD11 H  -2.792   2.753  -3.072 1.00 . B B . 60 LEU HD11 1 1 
        8 17671 2 1 60 LEU HD12 H  -1.218   2.065  -2.673 1.00 . B B . 60 LEU HD12 1 1 
        8 17672 2 1 60 LEU HD13 H  -1.355   3.272  -3.954 1.00 . B B . 60 LEU HD13 1 1 
        8 17673 2 1 60 LEU HD21 H  -2.164   4.582  -0.018 1.00 . B B . 60 LEU HD21 1 1 
        8 17674 2 1 60 LEU HD22 H  -1.535   2.943  -0.168 1.00 . B B . 60 LEU HD22 1 1 
        8 17675 2 1 60 LEU HD23 H  -3.134   3.333  -0.804 1.00 . B B . 60 LEU HD23 1 1 
        8 17676 2 1 60 LEU HG   H  -1.998   4.950  -2.344 1.00 . B B . 60 LEU HG   1 1 
        8 17677 2 1 60 LEU N    N   1.320   3.730  -3.780 1.00 . B B . 60 LEU N    1 1 
        8 17678 2 1 60 LEU O    O   1.399   7.079  -2.922 1.00 . B B . 60 LEU O    1 1 
        8 17679 2 1 61 LEU C    C   4.265   7.388  -3.144 1.00 . B B . 61 LEU C    1 1 
        8 17680 2 1 61 LEU CA   C   3.892   6.560  -1.922 1.00 . B B . 61 LEU CA   1 1 
        8 17681 2 1 61 LEU CB   C   5.144   5.904  -1.352 1.00 . B B . 61 LEU CB   1 1 
        8 17682 2 1 61 LEU CD1  C   6.280   4.635   0.463 1.00 . B B . 61 LEU CD1  1 1 
        8 17683 2 1 61 LEU CD2  C   4.569   6.356   1.047 1.00 . B B . 61 LEU CD2  1 1 
        8 17684 2 1 61 LEU CG   C   4.986   5.296   0.038 1.00 . B B . 61 LEU CG   1 1 
        8 17685 2 1 61 LEU H    H   3.080   4.604  -2.123 1.00 . B B . 61 LEU H    1 1 
        8 17686 2 1 61 LEU HA   H   3.470   7.217  -1.176 1.00 . B B . 61 LEU HA   1 1 
        8 17687 2 1 61 LEU HB2  H   5.451   5.121  -2.030 1.00 . B B . 61 LEU HB2  1 1 
        8 17688 2 1 61 LEU HB3  H   5.925   6.646  -1.309 1.00 . B B . 61 LEU HB3  1 1 
        8 17689 2 1 61 LEU HD11 H   6.517   3.843  -0.227 1.00 . B B . 61 LEU HD11 1 1 
        8 17690 2 1 61 LEU HD12 H   6.167   4.226   1.454 1.00 . B B . 61 LEU HD12 1 1 
        8 17691 2 1 61 LEU HD13 H   7.075   5.365   0.462 1.00 . B B . 61 LEU HD13 1 1 
        8 17692 2 1 61 LEU HD21 H   3.606   6.759   0.769 1.00 . B B . 61 LEU HD21 1 1 
        8 17693 2 1 61 LEU HD22 H   5.301   7.149   1.058 1.00 . B B . 61 LEU HD22 1 1 
        8 17694 2 1 61 LEU HD23 H   4.503   5.911   2.030 1.00 . B B . 61 LEU HD23 1 1 
        8 17695 2 1 61 LEU HG   H   4.217   4.539   0.008 1.00 . B B . 61 LEU HG   1 1 
        8 17696 2 1 61 LEU N    N   2.878   5.558  -2.255 1.00 . B B . 61 LEU N    1 1 
        8 17697 2 1 61 LEU O    O   4.680   8.538  -3.023 1.00 . B B . 61 LEU O    1 1 
        8 17698 2 1 62 LEU C    C   3.458   8.659  -5.752 1.00 . B B . 62 LEU C    1 1 
        8 17699 2 1 62 LEU CA   C   4.383   7.463  -5.572 1.00 . B B . 62 LEU CA   1 1 
        8 17700 2 1 62 LEU CB   C   4.211   6.469  -6.722 1.00 . B B . 62 LEU CB   1 1 
        8 17701 2 1 62 LEU CD1  C   5.844   7.616  -8.242 1.00 . B B . 62 LEU CD1  1 1 
        8 17702 2 1 62 LEU CD2  C   4.257   5.914  -9.152 1.00 . B B . 62 LEU CD2  1 1 
        8 17703 2 1 62 LEU CG   C   4.452   7.018  -8.127 1.00 . B B . 62 LEU CG   1 1 
        8 17704 2 1 62 LEU H    H   3.813   5.853  -4.333 1.00 . B B . 62 LEU H    1 1 
        8 17705 2 1 62 LEU HA   H   5.402   7.808  -5.555 1.00 . B B . 62 LEU HA   1 1 
        8 17706 2 1 62 LEU HB2  H   4.895   5.649  -6.560 1.00 . B B . 62 LEU HB2  1 1 
        8 17707 2 1 62 LEU HB3  H   3.204   6.083  -6.682 1.00 . B B . 62 LEU HB3  1 1 
        8 17708 2 1 62 LEU HD11 H   6.578   6.868  -7.981 1.00 . B B . 62 LEU HD11 1 1 
        8 17709 2 1 62 LEU HD12 H   5.930   8.455  -7.568 1.00 . B B . 62 LEU HD12 1 1 
        8 17710 2 1 62 LEU HD13 H   6.011   7.947  -9.255 1.00 . B B . 62 LEU HD13 1 1 
        8 17711 2 1 62 LEU HD21 H   3.249   5.531  -9.082 1.00 . B B . 62 LEU HD21 1 1 
        8 17712 2 1 62 LEU HD22 H   4.960   5.116  -8.958 1.00 . B B . 62 LEU HD22 1 1 
        8 17713 2 1 62 LEU HD23 H   4.425   6.309 -10.143 1.00 . B B . 62 LEU HD23 1 1 
        8 17714 2 1 62 LEU HG   H   3.733   7.798  -8.332 1.00 . B B . 62 LEU HG   1 1 
        8 17715 2 1 62 LEU N    N   4.115   6.788  -4.314 1.00 . B B . 62 LEU N    1 1 
        8 17716 2 1 62 LEU O    O   3.874   9.710  -6.237 1.00 . B B . 62 LEU O    1 1 
        8 17717 2 1 63 ASP C    C   0.876  10.258  -4.200 1.00 . B B . 63 ASP C    1 1 
        8 17718 2 1 63 ASP CA   C   1.205   9.537  -5.510 1.00 . B B . 63 ASP CA   1 1 
        8 17719 2 1 63 ASP CB   C  -0.077   8.927  -6.080 1.00 . B B . 63 ASP CB   1 1 
        8 17720 2 1 63 ASP CG   C   0.054   8.495  -7.530 1.00 . B B . 63 ASP CG   1 1 
        8 17721 2 1 63 ASP H    H   1.961   7.655  -4.894 1.00 . B B . 63 ASP H    1 1 
        8 17722 2 1 63 ASP HA   H   1.592  10.253  -6.213 1.00 . B B . 63 ASP HA   1 1 
        8 17723 2 1 63 ASP HB2  H  -0.339   8.060  -5.493 1.00 . B B . 63 ASP HB2  1 1 
        8 17724 2 1 63 ASP HB3  H  -0.870   9.654  -6.008 1.00 . B B . 63 ASP HB3  1 1 
        8 17725 2 1 63 ASP N    N   2.212   8.498  -5.331 1.00 . B B . 63 ASP N    1 1 
        8 17726 2 1 63 ASP O    O   0.451  11.414  -4.207 1.00 . B B . 63 ASP O    1 1 
        8 17727 2 1 63 ASP OD1  O   0.293   9.361  -8.396 1.00 . B B . 63 ASP OD1  1 1 
        8 17728 2 1 63 ASP OD2  O  -0.119   7.293  -7.818 1.00 . B B . 63 ASP OD2  1 1 
        8 17729 2 1 64 TYR C    C   1.767  10.329  -0.828 1.00 . B B . 64 TYR C    1 1 
        8 17730 2 1 64 TYR CA   C   0.616  10.044  -1.785 1.00 . B B . 64 TYR CA   1 1 
        8 17731 2 1 64 TYR CB   C  -0.289   8.995  -1.140 1.00 . B B . 64 TYR CB   1 1 
        8 17732 2 1 64 TYR CD1  C  -2.701   9.480  -1.657 1.00 . B B . 64 TYR CD1  1 1 
        8 17733 2 1 64 TYR CD2  C  -1.639   7.694  -2.815 1.00 . B B . 64 TYR CD2  1 1 
        8 17734 2 1 64 TYR CE1  C  -3.875   9.228  -2.331 1.00 . B B . 64 TYR CE1  1 1 
        8 17735 2 1 64 TYR CE2  C  -2.806   7.434  -3.496 1.00 . B B . 64 TYR CE2  1 1 
        8 17736 2 1 64 TYR CG   C  -1.566   8.720  -1.889 1.00 . B B . 64 TYR CG   1 1 
        8 17737 2 1 64 TYR CZ   C  -3.923   8.202  -3.249 1.00 . B B . 64 TYR CZ   1 1 
        8 17738 2 1 64 TYR H    H   1.537   8.706  -3.138 1.00 . B B . 64 TYR H    1 1 
        8 17739 2 1 64 TYR HA   H   0.049  10.947  -1.937 1.00 . B B . 64 TYR HA   1 1 
        8 17740 2 1 64 TYR HB2  H   0.252   8.065  -1.068 1.00 . B B . 64 TYR HB2  1 1 
        8 17741 2 1 64 TYR HB3  H  -0.554   9.323  -0.146 1.00 . B B . 64 TYR HB3  1 1 
        8 17742 2 1 64 TYR HD1  H  -2.658  10.277  -0.935 1.00 . B B . 64 TYR HD1  1 1 
        8 17743 2 1 64 TYR HD2  H  -0.762   7.094  -3.003 1.00 . B B . 64 TYR HD2  1 1 
        8 17744 2 1 64 TYR HE1  H  -4.747   9.832  -2.137 1.00 . B B . 64 TYR HE1  1 1 
        8 17745 2 1 64 TYR HE2  H  -2.840   6.630  -4.214 1.00 . B B . 64 TYR HE2  1 1 
        8 17746 2 1 64 TYR HH   H  -5.489   8.778  -4.205 1.00 . B B . 64 TYR HH   1 1 
        8 17747 2 1 64 TYR N    N   1.075   9.573  -3.086 1.00 . B B . 64 TYR N    1 1 
        8 17748 2 1 64 TYR O    O   1.649  10.067   0.366 1.00 . B B . 64 TYR O    1 1 
        8 17749 2 1 64 TYR OH   O  -5.091   7.943  -3.921 1.00 . B B . 64 TYR OH   1 1 
        8 17750 2 1 65 ASP C    C   3.771  12.470   0.335 1.00 . B B . 65 ASP C    1 1 
        8 17751 2 1 65 ASP CA   C   4.005  11.177  -0.448 1.00 . B B . 65 ASP CA   1 1 
        8 17752 2 1 65 ASP CB   C   5.312  11.250  -1.244 1.00 . B B . 65 ASP CB   1 1 
        8 17753 2 1 65 ASP CG   C   5.287  12.277  -2.356 1.00 . B B . 65 ASP CG   1 1 
        8 17754 2 1 65 ASP H    H   2.924  11.071  -2.281 1.00 . B B . 65 ASP H    1 1 
        8 17755 2 1 65 ASP HA   H   4.082  10.367   0.262 1.00 . B B . 65 ASP HA   1 1 
        8 17756 2 1 65 ASP HB2  H   6.117  11.501  -0.571 1.00 . B B . 65 ASP HB2  1 1 
        8 17757 2 1 65 ASP HB3  H   5.508  10.281  -1.682 1.00 . B B . 65 ASP HB3  1 1 
        8 17758 2 1 65 ASP N    N   2.868  10.872  -1.320 1.00 . B B . 65 ASP N    1 1 
        8 17759 2 1 65 ASP O    O   4.636  13.344   0.403 1.00 . B B . 65 ASP O    1 1 
        8 17760 2 1 65 ASP OD1  O   5.834  13.383  -2.170 1.00 . B B . 65 ASP OD1  1 1 
        8 17761 2 1 65 ASP OD2  O   4.747  11.962  -3.435 1.00 . B B . 65 ASP OD2  1 1 
        8 17762 2 1 66 THR C    C   2.365  15.036   1.020 1.00 . B B . 66 THR C    1 1 
        8 17763 2 1 66 THR CA   C   2.175  13.707   1.755 1.00 . B B . 66 THR CA   1 1 
        8 17764 2 1 66 THR CB   C   2.890  13.752   3.132 1.00 . B B . 66 THR CB   1 1 
        8 17765 2 1 66 THR CG2  C   2.306  12.712   4.074 1.00 . B B . 66 THR CG2  1 1 
        8 17766 2 1 66 THR H    H   1.975  11.798   0.868 1.00 . B B . 66 THR H    1 1 
        8 17767 2 1 66 THR HA   H   1.119  13.582   1.946 1.00 . B B . 66 THR HA   1 1 
        8 17768 2 1 66 THR HB   H   2.731  14.728   3.564 1.00 . B B . 66 THR HB   1 1 
        8 17769 2 1 66 THR HG1  H   4.529  13.526   2.051 1.00 . B B . 66 THR HG1  1 1 
        8 17770 2 1 66 THR HG21 H   2.474  11.727   3.670 1.00 . B B . 66 THR HG21 1 1 
        8 17771 2 1 66 THR HG22 H   1.245  12.881   4.182 1.00 . B B . 66 THR HG22 1 1 
        8 17772 2 1 66 THR HG23 H   2.784  12.792   5.039 1.00 . B B . 66 THR HG23 1 1 
        8 17773 2 1 66 THR N    N   2.593  12.556   0.952 1.00 . B B . 66 THR N    1 1 
        8 17774 2 1 66 THR O    O   2.663  16.057   1.628 1.00 . B B . 66 THR O    1 1 
        8 17775 2 1 66 THR OG1  O   4.300  13.535   2.991 1.00 . B B . 66 THR OG1  1 1 
        8 17776 2 1 67 GLY C    C   1.097  17.083  -1.172 1.00 . B B . 67 GLY C    1 1 
        8 17777 2 1 67 GLY CA   C   2.341  16.225  -1.083 1.00 . B B . 67 GLY CA   1 1 
        8 17778 2 1 67 GLY H    H   1.849  14.196  -0.721 1.00 . B B . 67 GLY H    1 1 
        8 17779 2 1 67 GLY HA2  H   3.132  16.810  -0.638 1.00 . B B . 67 GLY HA2  1 1 
        8 17780 2 1 67 GLY HA3  H   2.640  15.937  -2.079 1.00 . B B . 67 GLY HA3  1 1 
        8 17781 2 1 67 GLY N    N   2.145  15.026  -0.287 1.00 . B B . 67 GLY N    1 1 
        8 17782 2 1 67 GLY O    O   0.847  17.722  -2.194 1.00 . B B . 67 GLY O    1 1 
        8 17783 2 1 68 CYS C    C  -1.951  17.431  -1.027 1.00 . B B . 68 CYS C    1 1 
        8 17784 2 1 68 CYS CA   C  -0.908  17.884  -0.004 1.00 . B B . 68 CYS CA   1 1 
        8 17785 2 1 68 CYS CB   C  -0.601  19.370  -0.175 1.00 . B B . 68 CYS CB   1 1 
        8 17786 2 1 68 CYS H    H   0.601  16.573   0.686 1.00 . B B . 68 CYS H    1 1 
        8 17787 2 1 68 CYS HA   H  -1.319  17.733   0.982 1.00 . B B . 68 CYS HA   1 1 
        8 17788 2 1 68 CYS HB2  H  -0.048  19.510  -1.090 1.00 . B B . 68 CYS HB2  1 1 
        8 17789 2 1 68 CYS HB3  H  -1.528  19.916  -0.231 1.00 . B B . 68 CYS HB3  1 1 
        8 17790 2 1 68 CYS N    N   0.324  17.098  -0.088 1.00 . B B . 68 CYS N    1 1 
        8 17791 2 1 68 CYS O    O  -1.694  16.553  -1.852 1.00 . B B . 68 CYS O    1 1 
        8 17792 2 1 68 CYS SG   S   0.384  20.082   1.181 1.00 . B B . 68 CYS SG   1 1 
        8 17793 2 1 69 GLU C    C  -4.191  18.622  -3.064 1.00 . B B . 69 GLU C    1 1 
        8 17794 2 1 69 GLU CA   C  -4.213  17.684  -1.865 1.00 . B B . 69 GLU CA   1 1 
        8 17795 2 1 69 GLU CB   C  -5.567  17.772  -1.157 1.00 . B B . 69 GLU CB   1 1 
        8 17796 2 1 69 GLU CD   C  -7.070  16.882   0.661 1.00 . B B . 69 GLU CD   1 1 
        8 17797 2 1 69 GLU CG   C  -5.700  16.828   0.024 1.00 . B B . 69 GLU CG   1 1 
        8 17798 2 1 69 GLU H    H  -3.297  18.682  -0.247 1.00 . B B . 69 GLU H    1 1 
        8 17799 2 1 69 GLU HA   H  -4.058  16.672  -2.209 1.00 . B B . 69 GLU HA   1 1 
        8 17800 2 1 69 GLU HB2  H  -5.710  18.782  -0.803 1.00 . B B . 69 GLU HB2  1 1 
        8 17801 2 1 69 GLU HB3  H  -6.344  17.536  -1.868 1.00 . B B . 69 GLU HB3  1 1 
        8 17802 2 1 69 GLU HG2  H  -5.518  15.821  -0.315 1.00 . B B . 69 GLU HG2  1 1 
        8 17803 2 1 69 GLU HG3  H  -4.963  17.096   0.766 1.00 . B B . 69 GLU HG3  1 1 
        8 17804 2 1 69 GLU N    N  -3.137  18.014  -0.946 1.00 . B B . 69 GLU N    1 1 
        8 17805 2 1 69 GLU O    O  -4.858  19.673  -3.013 1.00 . B B . 69 GLU O    1 1 
        8 17806 2 1 69 GLU OXT  O  -3.493  18.310  -4.050 1.00 . B B . 69 GLU OXT  1 1 
        8 17807 2 1 69 GLU OE1  O  -7.228  17.569   1.692 1.00 . B B . 69 GLU OE1  1 1 
        8 17808 2 1 69 GLU OE2  O  -7.999  16.233   0.132 1.00 . B B . 69 GLU OE2  1 1 
        9 17809 1 1  1 GLY C    C  -4.166  10.562  -8.588 1.00 . A A .  1 GLY C    1 1 
        9 17810 1 1  1 GLY CA   C  -2.712  10.897  -8.862 1.00 . A A .  1 GLY CA   1 1 
        9 17811 1 1  1 GLY H1   H  -2.177   9.091  -9.744 1.00 . A A .  1 GLY H1   1 1 
        9 17812 1 1  1 GLY H2   H  -1.164  10.379 -10.152 1.00 . A A .  1 GLY H2   1 1 
        9 17813 1 1  1 GLY H3   H  -2.700  10.260 -10.844 1.00 . A A .  1 GLY H3   1 1 
        9 17814 1 1  1 GLY HA2  H  -2.136  10.705  -7.971 1.00 . A A .  1 GLY HA2  1 1 
        9 17815 1 1  1 GLY HA3  H  -2.635  11.947  -9.108 1.00 . A A .  1 GLY HA3  1 1 
        9 17816 1 1  1 GLY N    N  -2.150  10.102  -9.978 1.00 . A A .  1 GLY N    1 1 
        9 17817 1 1  1 GLY O    O  -5.061  11.265  -9.058 1.00 . A A .  1 GLY O    1 1 
        9 17818 1 1  2 PRO C    C  -6.405   9.961  -6.413 1.00 . A A .  2 PRO C    1 1 
        9 17819 1 1  2 PRO CA   C  -5.800   9.080  -7.496 1.00 . A A .  2 PRO CA   1 1 
        9 17820 1 1  2 PRO CB   C  -5.650   7.643  -6.982 1.00 . A A .  2 PRO CB   1 1 
        9 17821 1 1  2 PRO CD   C  -3.459   8.577  -7.232 1.00 . A A .  2 PRO CD   1 1 
        9 17822 1 1  2 PRO CG   C  -4.213   7.282  -7.179 1.00 . A A .  2 PRO CG   1 1 
        9 17823 1 1  2 PRO HA   H  -6.440   9.089  -8.363 1.00 . A A .  2 PRO HA   1 1 
        9 17824 1 1  2 PRO HB2  H  -5.924   7.608  -5.938 1.00 . A A .  2 PRO HB2  1 1 
        9 17825 1 1  2 PRO HB3  H  -6.300   6.990  -7.547 1.00 . A A .  2 PRO HB3  1 1 
        9 17826 1 1  2 PRO HD2  H  -3.189   8.898  -6.237 1.00 . A A .  2 PRO HD2  1 1 
        9 17827 1 1  2 PRO HD3  H  -2.584   8.483  -7.857 1.00 . A A .  2 PRO HD3  1 1 
        9 17828 1 1  2 PRO HG2  H  -3.869   6.681  -6.349 1.00 . A A .  2 PRO HG2  1 1 
        9 17829 1 1  2 PRO HG3  H  -4.096   6.742  -8.105 1.00 . A A .  2 PRO HG3  1 1 
        9 17830 1 1  2 PRO N    N  -4.439   9.486  -7.830 1.00 . A A .  2 PRO N    1 1 
        9 17831 1 1  2 PRO O    O  -5.862  10.077  -5.315 1.00 . A A .  2 PRO O    1 1 
        9 17832 1 1  3 LYS C    C  -9.424  10.664  -5.233 1.00 . A A .  3 LYS C    1 1 
        9 17833 1 1  3 LYS CA   C  -8.220  11.413  -5.767 1.00 . A A .  3 LYS CA   1 1 
        9 17834 1 1  3 LYS CB   C  -8.668  12.724  -6.406 1.00 . A A .  3 LYS CB   1 1 
        9 17835 1 1  3 LYS CD   C  -6.423  13.846  -6.083 1.00 . A A .  3 LYS CD   1 1 
        9 17836 1 1  3 LYS CE   C  -6.929  14.639  -4.888 1.00 . A A .  3 LYS CE   1 1 
        9 17837 1 1  3 LYS CG   C  -7.541  13.509  -7.063 1.00 . A A .  3 LYS CG   1 1 
        9 17838 1 1  3 LYS H    H  -7.867  10.516  -7.643 1.00 . A A .  3 LYS H    1 1 
        9 17839 1 1  3 LYS HA   H  -7.547  11.625  -4.952 1.00 . A A .  3 LYS HA   1 1 
        9 17840 1 1  3 LYS HB2  H  -9.411  12.506  -7.159 1.00 . A A .  3 LYS HB2  1 1 
        9 17841 1 1  3 LYS HB3  H  -9.114  13.344  -5.647 1.00 . A A .  3 LYS HB3  1 1 
        9 17842 1 1  3 LYS HD2  H  -5.979  12.928  -5.728 1.00 . A A .  3 LYS HD2  1 1 
        9 17843 1 1  3 LYS HD3  H  -5.675  14.430  -6.599 1.00 . A A .  3 LYS HD3  1 1 
        9 17844 1 1  3 LYS HE2  H  -7.606  14.017  -4.324 1.00 . A A .  3 LYS HE2  1 1 
        9 17845 1 1  3 LYS HE3  H  -6.086  14.904  -4.268 1.00 . A A .  3 LYS HE3  1 1 
        9 17846 1 1  3 LYS HG2  H  -7.129  12.915  -7.864 1.00 . A A .  3 LYS HG2  1 1 
        9 17847 1 1  3 LYS HG3  H  -7.944  14.425  -7.465 1.00 . A A .  3 LYS HG3  1 1 
        9 17848 1 1  3 LYS HZ1  H  -7.032  16.460  -5.910 1.00 . A A .  3 LYS HZ1  1 1 
        9 17849 1 1  3 LYS HZ2  H  -7.888  16.442  -4.448 1.00 . A A .  3 LYS HZ2  1 1 
        9 17850 1 1  3 LYS HZ3  H  -8.512  15.647  -5.804 1.00 . A A .  3 LYS HZ3  1 1 
        9 17851 1 1  3 LYS N    N  -7.515  10.591  -6.732 1.00 . A A .  3 LYS N    1 1 
        9 17852 1 1  3 LYS NZ   N  -7.638  15.881  -5.293 1.00 . A A .  3 LYS NZ   1 1 
        9 17853 1 1  3 LYS O    O  -9.925  10.954  -4.146 1.00 . A A .  3 LYS O    1 1 
        9 17854 1 1  4 THR C    C -10.702   7.473  -5.369 1.00 . A A .  4 THR C    1 1 
        9 17855 1 1  4 THR CA   C -11.049   8.928  -5.632 1.00 . A A .  4 THR CA   1 1 
        9 17856 1 1  4 THR CB   C -12.135   9.000  -6.718 1.00 . A A .  4 THR CB   1 1 
        9 17857 1 1  4 THR CG2  C -12.679  10.412  -6.846 1.00 . A A .  4 THR CG2  1 1 
        9 17858 1 1  4 THR H    H  -9.421   9.481  -6.838 1.00 . A A .  4 THR H    1 1 
        9 17859 1 1  4 THR HA   H -11.446   9.360  -4.729 1.00 . A A .  4 THR HA   1 1 
        9 17860 1 1  4 THR HB   H -12.944   8.341  -6.439 1.00 . A A .  4 THR HB   1 1 
        9 17861 1 1  4 THR HG1  H -11.982   9.097  -8.684 1.00 . A A .  4 THR HG1  1 1 
        9 17862 1 1  4 THR HG21 H -13.117  10.714  -5.907 1.00 . A A .  4 THR HG21 1 1 
        9 17863 1 1  4 THR HG22 H -13.430  10.440  -7.621 1.00 . A A .  4 THR HG22 1 1 
        9 17864 1 1  4 THR HG23 H -11.872  11.085  -7.100 1.00 . A A .  4 THR HG23 1 1 
        9 17865 1 1  4 THR N    N  -9.881   9.692  -6.003 1.00 . A A .  4 THR N    1 1 
        9 17866 1 1  4 THR O    O  -9.583   7.028  -5.646 1.00 . A A .  4 THR O    1 1 
        9 17867 1 1  4 THR OG1  O -11.597   8.571  -7.973 1.00 . A A .  4 THR OG1  1 1 
        9 17868 1 1  5 LEU C    C -11.169   4.531  -5.781 1.00 . A A .  5 LEU C    1 1 
        9 17869 1 1  5 LEU CA   C -11.469   5.338  -4.517 1.00 . A A .  5 LEU CA   1 1 
        9 17870 1 1  5 LEU CB   C -12.722   4.821  -3.797 1.00 . A A .  5 LEU CB   1 1 
        9 17871 1 1  5 LEU CD1  C -12.880   2.326  -4.071 1.00 . A A .  5 LEU CD1  1 1 
        9 17872 1 1  5 LEU CD2  C -11.226   3.316  -2.476 1.00 . A A .  5 LEU CD2  1 1 
        9 17873 1 1  5 LEU CG   C -12.601   3.464  -3.103 1.00 . A A .  5 LEU CG   1 1 
        9 17874 1 1  5 LEU H    H -12.539   7.147  -4.680 1.00 . A A .  5 LEU H    1 1 
        9 17875 1 1  5 LEU HA   H -10.624   5.270  -3.850 1.00 . A A .  5 LEU HA   1 1 
        9 17876 1 1  5 LEU HB2  H -13.000   5.550  -3.051 1.00 . A A .  5 LEU HB2  1 1 
        9 17877 1 1  5 LEU HB3  H -13.520   4.757  -4.520 1.00 . A A .  5 LEU HB3  1 1 
        9 17878 1 1  5 LEU HD11 H -13.908   2.376  -4.398 1.00 . A A .  5 LEU HD11 1 1 
        9 17879 1 1  5 LEU HD12 H -12.704   1.382  -3.574 1.00 . A A .  5 LEU HD12 1 1 
        9 17880 1 1  5 LEU HD13 H -12.226   2.412  -4.925 1.00 . A A .  5 LEU HD13 1 1 
        9 17881 1 1  5 LEU HD21 H -10.473   3.359  -3.250 1.00 . A A .  5 LEU HD21 1 1 
        9 17882 1 1  5 LEU HD22 H -11.165   2.367  -1.967 1.00 . A A .  5 LEU HD22 1 1 
        9 17883 1 1  5 LEU HD23 H -11.065   4.118  -1.770 1.00 . A A .  5 LEU HD23 1 1 
        9 17884 1 1  5 LEU HG   H -13.333   3.411  -2.312 1.00 . A A .  5 LEU HG   1 1 
        9 17885 1 1  5 LEU N    N -11.665   6.736  -4.848 1.00 . A A .  5 LEU N    1 1 
        9 17886 1 1  5 LEU O    O -10.214   3.756  -5.825 1.00 . A A .  5 LEU O    1 1 
        9 17887 1 1  6 HIS C    C -10.405   4.197  -8.630 1.00 . A A .  6 HIS C    1 1 
        9 17888 1 1  6 HIS CA   C -11.822   4.067  -8.091 1.00 . A A .  6 HIS CA   1 1 
        9 17889 1 1  6 HIS CB   C -12.816   4.635  -9.107 1.00 . A A .  6 HIS CB   1 1 
        9 17890 1 1  6 HIS CD2  C -13.284   2.874 -10.960 1.00 . A A .  6 HIS CD2  1 1 
        9 17891 1 1  6 HIS CE1  C -12.159   3.810 -12.584 1.00 . A A .  6 HIS CE1  1 1 
        9 17892 1 1  6 HIS CG   C -12.738   4.011 -10.471 1.00 . A A .  6 HIS CG   1 1 
        9 17893 1 1  6 HIS H    H -12.699   5.409  -6.710 1.00 . A A .  6 HIS H    1 1 
        9 17894 1 1  6 HIS HA   H -12.037   3.025  -7.929 1.00 . A A .  6 HIS HA   1 1 
        9 17895 1 1  6 HIS HB2  H -13.814   4.487  -8.734 1.00 . A A .  6 HIS HB2  1 1 
        9 17896 1 1  6 HIS HB3  H -12.634   5.693  -9.215 1.00 . A A .  6 HIS HB3  1 1 
        9 17897 1 1  6 HIS HD1  H -11.524   5.421 -11.483 1.00 . A A .  6 HIS HD1  1 1 
        9 17898 1 1  6 HIS HD2  H -13.907   2.178 -10.419 1.00 . A A .  6 HIS HD2  1 1 
        9 17899 1 1  6 HIS HE1  H -11.712   3.998 -13.547 1.00 . A A .  6 HIS HE1  1 1 
        9 17900 1 1  6 HIS HE2  H -13.043   1.985 -12.845 1.00 . A A .  6 HIS HE2  1 1 
        9 17901 1 1  6 HIS N    N -11.971   4.759  -6.813 1.00 . A A .  6 HIS N    1 1 
        9 17902 1 1  6 HIS ND1  N -12.037   4.572 -11.516 1.00 . A A .  6 HIS ND1  1 1 
        9 17903 1 1  6 HIS NE2  N -12.909   2.773 -12.275 1.00 . A A .  6 HIS NE2  1 1 
        9 17904 1 1  6 HIS O    O  -9.797   3.211  -9.052 1.00 . A A .  6 HIS O    1 1 
        9 17905 1 1  7 GLU C    C  -7.488   5.003  -8.312 1.00 . A A .  7 GLU C    1 1 
        9 17906 1 1  7 GLU CA   C  -8.564   5.676  -9.154 1.00 . A A .  7 GLU CA   1 1 
        9 17907 1 1  7 GLU CB   C  -8.308   7.181  -9.228 1.00 . A A .  7 GLU CB   1 1 
        9 17908 1 1  7 GLU CD   C  -9.572   7.408 -11.410 1.00 . A A .  7 GLU CD   1 1 
        9 17909 1 1  7 GLU CG   C  -9.363   7.945 -10.011 1.00 . A A .  7 GLU CG   1 1 
        9 17910 1 1  7 GLU H    H -10.386   6.143  -8.189 1.00 . A A .  7 GLU H    1 1 
        9 17911 1 1  7 GLU HA   H  -8.536   5.266 -10.150 1.00 . A A .  7 GLU HA   1 1 
        9 17912 1 1  7 GLU HB2  H  -8.283   7.577  -8.225 1.00 . A A .  7 GLU HB2  1 1 
        9 17913 1 1  7 GLU HB3  H  -7.350   7.349  -9.697 1.00 . A A .  7 GLU HB3  1 1 
        9 17914 1 1  7 GLU HG2  H -10.300   7.880  -9.479 1.00 . A A .  7 GLU HG2  1 1 
        9 17915 1 1  7 GLU HG3  H  -9.061   8.977 -10.080 1.00 . A A .  7 GLU HG3  1 1 
        9 17916 1 1  7 GLU N    N  -9.880   5.411  -8.601 1.00 . A A .  7 GLU N    1 1 
        9 17917 1 1  7 GLU O    O  -6.469   4.549  -8.833 1.00 . A A .  7 GLU O    1 1 
        9 17918 1 1  7 GLU OE1  O  -8.720   7.659 -12.289 1.00 . A A .  7 GLU OE1  1 1 
        9 17919 1 1  7 GLU OE2  O -10.601   6.745 -11.641 1.00 . A A .  7 GLU OE2  1 1 
        9 17920 1 1  8 LEU C    C  -6.686   2.817  -6.359 1.00 . A A .  8 LEU C    1 1 
        9 17921 1 1  8 LEU CA   C  -6.788   4.313  -6.090 1.00 . A A .  8 LEU CA   1 1 
        9 17922 1 1  8 LEU CB   C  -7.226   4.585  -4.645 1.00 . A A .  8 LEU CB   1 1 
        9 17923 1 1  8 LEU CD1  C  -6.250   2.756  -3.209 1.00 . A A .  8 LEU CD1  1 1 
        9 17924 1 1  8 LEU CD2  C  -4.808   4.643  -3.973 1.00 . A A .  8 LEU CD2  1 1 
        9 17925 1 1  8 LEU CG   C  -6.209   4.236  -3.551 1.00 . A A .  8 LEU CG   1 1 
        9 17926 1 1  8 LEU H    H  -8.567   5.302  -6.656 1.00 . A A .  8 LEU H    1 1 
        9 17927 1 1  8 LEU HA   H  -5.822   4.762  -6.254 1.00 . A A .  8 LEU HA   1 1 
        9 17928 1 1  8 LEU HB2  H  -7.460   5.635  -4.561 1.00 . A A .  8 LEU HB2  1 1 
        9 17929 1 1  8 LEU HB3  H  -8.128   4.021  -4.456 1.00 . A A .  8 LEU HB3  1 1 
        9 17930 1 1  8 LEU HD11 H  -5.490   2.535  -2.474 1.00 . A A .  8 LEU HD11 1 1 
        9 17931 1 1  8 LEU HD12 H  -6.066   2.178  -4.102 1.00 . A A .  8 LEU HD12 1 1 
        9 17932 1 1  8 LEU HD13 H  -7.221   2.505  -2.811 1.00 . A A .  8 LEU HD13 1 1 
        9 17933 1 1  8 LEU HD21 H  -4.123   4.481  -3.154 1.00 . A A .  8 LEU HD21 1 1 
        9 17934 1 1  8 LEU HD22 H  -4.804   5.687  -4.247 1.00 . A A .  8 LEU HD22 1 1 
        9 17935 1 1  8 LEU HD23 H  -4.502   4.047  -4.821 1.00 . A A .  8 LEU HD23 1 1 
        9 17936 1 1  8 LEU HG   H  -6.457   4.787  -2.661 1.00 . A A .  8 LEU HG   1 1 
        9 17937 1 1  8 LEU N    N  -7.729   4.929  -7.010 1.00 . A A .  8 LEU N    1 1 
        9 17938 1 1  8 LEU O    O  -5.593   2.249  -6.376 1.00 . A A .  8 LEU O    1 1 
        9 17939 1 1  9 LEU C    C  -7.117   0.468  -8.179 1.00 . A A .  9 LEU C    1 1 
        9 17940 1 1  9 LEU CA   C  -7.864   0.764  -6.890 1.00 . A A .  9 LEU CA   1 1 
        9 17941 1 1  9 LEU CB   C  -9.306   0.267  -6.985 1.00 . A A .  9 LEU CB   1 1 
        9 17942 1 1  9 LEU CD1  C  -9.339  -1.438  -5.149 1.00 . A A .  9 LEU CD1  1 1 
        9 17943 1 1  9 LEU CD2  C  -9.808   0.937  -4.612 1.00 . A A .  9 LEU CD2  1 1 
        9 17944 1 1  9 LEU CG   C  -9.953  -0.149  -5.659 1.00 . A A .  9 LEU CG   1 1 
        9 17945 1 1  9 LEU H    H  -8.672   2.690  -6.537 1.00 . A A .  9 LEU H    1 1 
        9 17946 1 1  9 LEU HA   H  -7.369   0.245  -6.083 1.00 . A A .  9 LEU HA   1 1 
        9 17947 1 1  9 LEU HB2  H  -9.905   1.052  -7.421 1.00 . A A .  9 LEU HB2  1 1 
        9 17948 1 1  9 LEU HB3  H  -9.323  -0.582  -7.648 1.00 . A A .  9 LEU HB3  1 1 
        9 17949 1 1  9 LEU HD11 H  -9.796  -1.706  -4.208 1.00 . A A .  9 LEU HD11 1 1 
        9 17950 1 1  9 LEU HD12 H  -8.278  -1.300  -5.010 1.00 . A A .  9 LEU HD12 1 1 
        9 17951 1 1  9 LEU HD13 H  -9.509  -2.226  -5.868 1.00 . A A .  9 LEU HD13 1 1 
        9 17952 1 1  9 LEU HD21 H  -8.761   1.093  -4.396 1.00 . A A .  9 LEU HD21 1 1 
        9 17953 1 1  9 LEU HD22 H -10.323   0.641  -3.711 1.00 . A A .  9 LEU HD22 1 1 
        9 17954 1 1  9 LEU HD23 H -10.236   1.855  -4.988 1.00 . A A .  9 LEU HD23 1 1 
        9 17955 1 1  9 LEU HG   H -11.004  -0.320  -5.819 1.00 . A A .  9 LEU HG   1 1 
        9 17956 1 1  9 LEU N    N  -7.828   2.187  -6.586 1.00 . A A .  9 LEU N    1 1 
        9 17957 1 1  9 LEU O    O  -6.420  -0.539  -8.282 1.00 . A A .  9 LEU O    1 1 
        9 17958 1 1 10 GLU C    C  -5.034   1.418 -10.214 1.00 . A A . 10 GLU C    1 1 
        9 17959 1 1 10 GLU CA   C  -6.530   1.191 -10.415 1.00 . A A . 10 GLU CA   1 1 
        9 17960 1 1 10 GLU CB   C  -7.068   2.144 -11.479 1.00 . A A . 10 GLU CB   1 1 
        9 17961 1 1 10 GLU CD   C  -8.969   2.610 -13.066 1.00 . A A . 10 GLU CD   1 1 
        9 17962 1 1 10 GLU CG   C  -8.547   1.954 -11.770 1.00 . A A . 10 GLU CG   1 1 
        9 17963 1 1 10 GLU H    H  -7.837   2.128  -9.034 1.00 . A A . 10 GLU H    1 1 
        9 17964 1 1 10 GLU HA   H  -6.683   0.175 -10.746 1.00 . A A . 10 GLU HA   1 1 
        9 17965 1 1 10 GLU HB2  H  -6.916   3.159 -11.144 1.00 . A A . 10 GLU HB2  1 1 
        9 17966 1 1 10 GLU HB3  H  -6.519   1.989 -12.396 1.00 . A A . 10 GLU HB3  1 1 
        9 17967 1 1 10 GLU HG2  H  -8.757   0.898 -11.834 1.00 . A A . 10 GLU HG2  1 1 
        9 17968 1 1 10 GLU HG3  H  -9.118   2.386 -10.960 1.00 . A A . 10 GLU HG3  1 1 
        9 17969 1 1 10 GLU N    N  -7.245   1.354  -9.158 1.00 . A A . 10 GLU N    1 1 
        9 17970 1 1 10 GLU O    O  -4.207   0.802 -10.885 1.00 . A A . 10 GLU O    1 1 
        9 17971 1 1 10 GLU OE1  O  -9.448   1.895 -13.968 1.00 . A A . 10 GLU OE1  1 1 
        9 17972 1 1 10 GLU OE2  O  -8.802   3.837 -13.200 1.00 . A A . 10 GLU OE2  1 1 
        9 17973 1 1 11 ARG C    C  -2.621   1.322  -8.410 1.00 . A A . 11 ARG C    1 1 
        9 17974 1 1 11 ARG CA   C  -3.315   2.581  -8.924 1.00 . A A . 11 ARG CA   1 1 
        9 17975 1 1 11 ARG CB   C  -3.274   3.715  -7.879 1.00 . A A . 11 ARG CB   1 1 
        9 17976 1 1 11 ARG CD   C  -0.752   3.947  -7.856 1.00 . A A . 11 ARG CD   1 1 
        9 17977 1 1 11 ARG CG   C  -2.012   3.773  -7.027 1.00 . A A . 11 ARG CG   1 1 
        9 17978 1 1 11 ARG CZ   C   0.233   5.567  -9.415 1.00 . A A . 11 ARG CZ   1 1 
        9 17979 1 1 11 ARG H    H  -5.412   2.766  -8.789 1.00 . A A . 11 ARG H    1 1 
        9 17980 1 1 11 ARG HA   H  -2.813   2.912  -9.817 1.00 . A A . 11 ARG HA   1 1 
        9 17981 1 1 11 ARG HB2  H  -3.366   4.658  -8.394 1.00 . A A . 11 ARG HB2  1 1 
        9 17982 1 1 11 ARG HB3  H  -4.118   3.598  -7.216 1.00 . A A . 11 ARG HB3  1 1 
        9 17983 1 1 11 ARG HD2  H   0.099   3.757  -7.225 1.00 . A A . 11 ARG HD2  1 1 
        9 17984 1 1 11 ARG HD3  H  -0.771   3.225  -8.657 1.00 . A A . 11 ARG HD3  1 1 
        9 17985 1 1 11 ARG HE   H  -1.140   6.008  -8.027 1.00 . A A . 11 ARG HE   1 1 
        9 17986 1 1 11 ARG HG2  H  -2.094   4.604  -6.345 1.00 . A A . 11 ARG HG2  1 1 
        9 17987 1 1 11 ARG HG3  H  -1.937   2.854  -6.464 1.00 . A A . 11 ARG HG3  1 1 
        9 17988 1 1 11 ARG HH11 H   0.866   3.646  -9.655 1.00 . A A . 11 ARG HH11 1 1 
        9 17989 1 1 11 ARG HH12 H   1.581   4.814 -10.728 1.00 . A A . 11 ARG HH12 1 1 
        9 17990 1 1 11 ARG HH21 H  -0.144   7.561  -9.374 1.00 . A A . 11 ARG HH21 1 1 
        9 17991 1 1 11 ARG HH22 H   1.004   7.039 -10.574 1.00 . A A . 11 ARG HH22 1 1 
        9 17992 1 1 11 ARG N    N  -4.701   2.296  -9.272 1.00 . A A . 11 ARG N    1 1 
        9 17993 1 1 11 ARG NE   N  -0.610   5.282  -8.425 1.00 . A A . 11 ARG NE   1 1 
        9 17994 1 1 11 ARG NH1  N   0.951   4.602  -9.979 1.00 . A A . 11 ARG NH1  1 1 
        9 17995 1 1 11 ARG NH2  N   0.378   6.819  -9.822 1.00 . A A . 11 ARG NH2  1 1 
        9 17996 1 1 11 ARG O    O  -1.499   1.021  -8.802 1.00 . A A . 11 ARG O    1 1 
        9 17997 1 1 12 ILE C    C  -2.987  -1.861  -7.797 1.00 . A A . 12 ILE C    1 1 
        9 17998 1 1 12 ILE CA   C  -2.706  -0.614  -6.968 1.00 . A A . 12 ILE CA   1 1 
        9 17999 1 1 12 ILE CB   C  -3.182  -0.818  -5.521 1.00 . A A . 12 ILE CB   1 1 
        9 18000 1 1 12 ILE CD1  C  -5.195  -1.318  -4.053 1.00 . A A . 12 ILE CD1  1 1 
        9 18001 1 1 12 ILE CG1  C  -4.696  -1.022  -5.451 1.00 . A A . 12 ILE CG1  1 1 
        9 18002 1 1 12 ILE CG2  C  -2.777   0.384  -4.696 1.00 . A A . 12 ILE CG2  1 1 
        9 18003 1 1 12 ILE H    H  -4.219   0.830  -7.314 1.00 . A A . 12 ILE H    1 1 
        9 18004 1 1 12 ILE HA   H  -1.638  -0.457  -6.941 1.00 . A A . 12 ILE HA   1 1 
        9 18005 1 1 12 ILE HB   H  -2.686  -1.688  -5.118 1.00 . A A . 12 ILE HB   1 1 
        9 18006 1 1 12 ILE HD11 H  -6.268  -1.436  -4.072 1.00 . A A . 12 ILE HD11 1 1 
        9 18007 1 1 12 ILE HD12 H  -4.932  -0.501  -3.398 1.00 . A A . 12 ILE HD12 1 1 
        9 18008 1 1 12 ILE HD13 H  -4.738  -2.230  -3.694 1.00 . A A . 12 ILE HD13 1 1 
        9 18009 1 1 12 ILE HG12 H  -5.192  -0.127  -5.797 1.00 . A A . 12 ILE HG12 1 1 
        9 18010 1 1 12 ILE HG13 H  -4.971  -1.850  -6.086 1.00 . A A . 12 ILE HG13 1 1 
        9 18011 1 1 12 ILE HG21 H  -1.699   0.488  -4.713 1.00 . A A . 12 ILE HG21 1 1 
        9 18012 1 1 12 ILE HG22 H  -3.112   0.253  -3.679 1.00 . A A . 12 ILE HG22 1 1 
        9 18013 1 1 12 ILE HG23 H  -3.229   1.272  -5.113 1.00 . A A . 12 ILE HG23 1 1 
        9 18014 1 1 12 ILE N    N  -3.303   0.574  -7.557 1.00 . A A . 12 ILE N    1 1 
        9 18015 1 1 12 ILE O    O  -2.372  -2.907  -7.590 1.00 . A A . 12 ILE O    1 1 
        9 18016 1 1 13 GLY C    C  -5.251  -3.782  -9.086 1.00 . A A . 13 GLY C    1 1 
        9 18017 1 1 13 GLY CA   C  -4.197  -2.847  -9.632 1.00 . A A . 13 GLY CA   1 1 
        9 18018 1 1 13 GLY H    H  -4.417  -0.909  -8.813 1.00 . A A . 13 GLY H    1 1 
        9 18019 1 1 13 GLY HA2  H  -4.539  -2.448 -10.575 1.00 . A A . 13 GLY HA2  1 1 
        9 18020 1 1 13 GLY HA3  H  -3.289  -3.404  -9.796 1.00 . A A . 13 GLY HA3  1 1 
        9 18021 1 1 13 GLY N    N  -3.913  -1.746  -8.735 1.00 . A A . 13 GLY N    1 1 
        9 18022 1 1 13 GLY O    O  -5.257  -4.971  -9.393 1.00 . A A . 13 GLY O    1 1 
        9 18023 1 1 14 LEU C    C  -8.567  -3.470  -8.159 1.00 . A A . 14 LEU C    1 1 
        9 18024 1 1 14 LEU CA   C  -7.230  -4.021  -7.705 1.00 . A A . 14 LEU CA   1 1 
        9 18025 1 1 14 LEU CB   C  -7.169  -4.034  -6.175 1.00 . A A . 14 LEU CB   1 1 
        9 18026 1 1 14 LEU CD1  C  -6.521  -6.454  -6.061 1.00 . A A . 14 LEU CD1  1 1 
        9 18027 1 1 14 LEU CD2  C  -4.768  -4.713  -5.791 1.00 . A A . 14 LEU CD2  1 1 
        9 18028 1 1 14 LEU CG   C  -6.222  -5.061  -5.545 1.00 . A A . 14 LEU CG   1 1 
        9 18029 1 1 14 LEU H    H  -6.084  -2.284  -8.064 1.00 . A A . 14 LEU H    1 1 
        9 18030 1 1 14 LEU HA   H  -7.133  -5.031  -8.068 1.00 . A A . 14 LEU HA   1 1 
        9 18031 1 1 14 LEU HB2  H  -6.872  -3.051  -5.844 1.00 . A A . 14 LEU HB2  1 1 
        9 18032 1 1 14 LEU HB3  H  -8.165  -4.228  -5.807 1.00 . A A . 14 LEU HB3  1 1 
        9 18033 1 1 14 LEU HD11 H  -6.368  -6.483  -7.129 1.00 . A A . 14 LEU HD11 1 1 
        9 18034 1 1 14 LEU HD12 H  -7.544  -6.711  -5.835 1.00 . A A . 14 LEU HD12 1 1 
        9 18035 1 1 14 LEU HD13 H  -5.856  -7.160  -5.585 1.00 . A A . 14 LEU HD13 1 1 
        9 18036 1 1 14 LEU HD21 H  -4.535  -3.775  -5.312 1.00 . A A . 14 LEU HD21 1 1 
        9 18037 1 1 14 LEU HD22 H  -4.591  -4.632  -6.854 1.00 . A A . 14 LEU HD22 1 1 
        9 18038 1 1 14 LEU HD23 H  -4.145  -5.493  -5.380 1.00 . A A . 14 LEU HD23 1 1 
        9 18039 1 1 14 LEU HG   H  -6.380  -5.068  -4.480 1.00 . A A . 14 LEU HG   1 1 
        9 18040 1 1 14 LEU N    N  -6.145  -3.242  -8.275 1.00 . A A . 14 LEU N    1 1 
        9 18041 1 1 14 LEU O    O  -9.569  -3.574  -7.449 1.00 . A A . 14 LEU O    1 1 
        9 18042 1 1 15 GLU C    C -10.869  -3.421 -10.064 1.00 . A A . 15 GLU C    1 1 
        9 18043 1 1 15 GLU CA   C  -9.796  -2.342  -9.933 1.00 . A A . 15 GLU CA   1 1 
        9 18044 1 1 15 GLU CB   C  -9.511  -1.719 -11.296 1.00 . A A . 15 GLU CB   1 1 
        9 18045 1 1 15 GLU CD   C  -8.907  -2.116 -13.714 1.00 . A A . 15 GLU CD   1 1 
        9 18046 1 1 15 GLU CG   C  -9.065  -2.725 -12.341 1.00 . A A . 15 GLU CG   1 1 
        9 18047 1 1 15 GLU H    H  -7.744  -2.848  -9.867 1.00 . A A . 15 GLU H    1 1 
        9 18048 1 1 15 GLU HA   H -10.156  -1.575  -9.265 1.00 . A A . 15 GLU HA   1 1 
        9 18049 1 1 15 GLU HB2  H -10.407  -1.234 -11.651 1.00 . A A . 15 GLU HB2  1 1 
        9 18050 1 1 15 GLU HB3  H  -8.732  -0.980 -11.183 1.00 . A A . 15 GLU HB3  1 1 
        9 18051 1 1 15 GLU HG2  H  -8.115  -3.138 -12.039 1.00 . A A . 15 GLU HG2  1 1 
        9 18052 1 1 15 GLU HG3  H  -9.800  -3.514 -12.394 1.00 . A A . 15 GLU HG3  1 1 
        9 18053 1 1 15 GLU N    N  -8.578  -2.898  -9.358 1.00 . A A . 15 GLU N    1 1 
        9 18054 1 1 15 GLU O    O -12.059  -3.124 -10.174 1.00 . A A . 15 GLU O    1 1 
        9 18055 1 1 15 GLU OE1  O  -7.756  -1.868 -14.130 1.00 . A A . 15 GLU OE1  1 1 
        9 18056 1 1 15 GLU OE2  O  -9.933  -1.902 -14.394 1.00 . A A . 15 GLU OE2  1 1 
        9 18057 1 1 16 GLU C    C -12.275  -5.790  -8.860 1.00 . A A . 16 GLU C    1 1 
        9 18058 1 1 16 GLU CA   C -11.313  -5.828 -10.044 1.00 . A A . 16 GLU CA   1 1 
        9 18059 1 1 16 GLU CB   C -10.483  -7.111  -9.979 1.00 . A A . 16 GLU CB   1 1 
        9 18060 1 1 16 GLU CD   C  -8.808  -8.466  -8.651 1.00 . A A . 16 GLU CD   1 1 
        9 18061 1 1 16 GLU CG   C  -9.578  -7.173  -8.758 1.00 . A A . 16 GLU CG   1 1 
        9 18062 1 1 16 GLU H    H  -9.458  -4.827 -10.014 1.00 . A A . 16 GLU H    1 1 
        9 18063 1 1 16 GLU HA   H -11.875  -5.815 -10.961 1.00 . A A . 16 GLU HA   1 1 
        9 18064 1 1 16 GLU HB2  H -11.149  -7.958  -9.952 1.00 . A A . 16 GLU HB2  1 1 
        9 18065 1 1 16 GLU HB3  H  -9.866  -7.175 -10.862 1.00 . A A . 16 GLU HB3  1 1 
        9 18066 1 1 16 GLU HG2  H  -8.873  -6.359  -8.808 1.00 . A A . 16 GLU HG2  1 1 
        9 18067 1 1 16 GLU HG3  H -10.190  -7.063  -7.874 1.00 . A A . 16 GLU HG3  1 1 
        9 18068 1 1 16 GLU N    N -10.427  -4.673 -10.035 1.00 . A A . 16 GLU N    1 1 
        9 18069 1 1 16 GLU O    O -13.332  -6.419  -8.884 1.00 . A A . 16 GLU O    1 1 
        9 18070 1 1 16 GLU OE1  O  -8.040  -8.785  -9.577 1.00 . A A . 16 GLU OE1  1 1 
        9 18071 1 1 16 GLU OE2  O  -8.944  -9.160  -7.622 1.00 . A A . 16 GLU OE2  1 1 
        9 18072 1 1 17 HIS C    C -13.133  -3.580  -6.285 1.00 . A A . 17 HIS C    1 1 
        9 18073 1 1 17 HIS CA   C -12.691  -4.993  -6.609 1.00 . A A . 17 HIS CA   1 1 
        9 18074 1 1 17 HIS CB   C -11.903  -5.565  -5.432 1.00 . A A . 17 HIS CB   1 1 
        9 18075 1 1 17 HIS CD2  C -10.669  -7.835  -5.497 1.00 . A A . 17 HIS CD2  1 1 
        9 18076 1 1 17 HIS CE1  C -12.420  -9.146  -5.601 1.00 . A A . 17 HIS CE1  1 1 
        9 18077 1 1 17 HIS CG   C -11.767  -7.050  -5.482 1.00 . A A . 17 HIS CG   1 1 
        9 18078 1 1 17 HIS H    H -11.071  -4.525  -7.883 1.00 . A A . 17 HIS H    1 1 
        9 18079 1 1 17 HIS HA   H -13.569  -5.600  -6.760 1.00 . A A . 17 HIS HA   1 1 
        9 18080 1 1 17 HIS HB2  H -10.911  -5.139  -5.436 1.00 . A A . 17 HIS HB2  1 1 
        9 18081 1 1 17 HIS HB3  H -12.397  -5.301  -4.512 1.00 . A A . 17 HIS HB3  1 1 
        9 18082 1 1 17 HIS HD1  H -13.795  -7.628  -5.562 1.00 . A A . 17 HIS HD1  1 1 
        9 18083 1 1 17 HIS HD2  H  -9.640  -7.500  -5.457 1.00 . A A . 17 HIS HD2  1 1 
        9 18084 1 1 17 HIS HE1  H -13.043 -10.023  -5.661 1.00 . A A . 17 HIS HE1  1 1 
        9 18085 1 1 17 HIS HE2  H -10.538  -9.895  -5.859 1.00 . A A . 17 HIS HE2  1 1 
        9 18086 1 1 17 HIS N    N -11.903  -5.050  -7.825 1.00 . A A . 17 HIS N    1 1 
        9 18087 1 1 17 HIS ND1  N -12.848  -7.899  -5.547 1.00 . A A . 17 HIS ND1  1 1 
        9 18088 1 1 17 HIS NE2  N -11.099  -9.138  -5.574 1.00 . A A . 17 HIS NE2  1 1 
        9 18089 1 1 17 HIS O    O -13.612  -3.325  -5.184 1.00 . A A . 17 HIS O    1 1 
        9 18090 1 1 18 THR C    C -14.900  -1.262  -6.633 1.00 . A A . 18 THR C    1 1 
        9 18091 1 1 18 THR CA   C -13.427  -1.294  -7.009 1.00 . A A . 18 THR CA   1 1 
        9 18092 1 1 18 THR CB   C -13.220  -0.412  -8.244 1.00 . A A . 18 THR CB   1 1 
        9 18093 1 1 18 THR CG2  C -13.434   1.045  -7.879 1.00 . A A . 18 THR CG2  1 1 
        9 18094 1 1 18 THR H    H -12.573  -2.905  -8.086 1.00 . A A . 18 THR H    1 1 
        9 18095 1 1 18 THR HA   H -12.850  -0.885  -6.196 1.00 . A A . 18 THR HA   1 1 
        9 18096 1 1 18 THR HB   H -13.942  -0.690  -8.992 1.00 . A A . 18 THR HB   1 1 
        9 18097 1 1 18 THR HG1  H -11.963  -0.939  -9.666 1.00 . A A . 18 THR HG1  1 1 
        9 18098 1 1 18 THR HG21 H -13.207   1.665  -8.729 1.00 . A A . 18 THR HG21 1 1 
        9 18099 1 1 18 THR HG22 H -12.787   1.307  -7.054 1.00 . A A . 18 THR HG22 1 1 
        9 18100 1 1 18 THR HG23 H -14.465   1.193  -7.589 1.00 . A A . 18 THR HG23 1 1 
        9 18101 1 1 18 THR N    N -12.989  -2.663  -7.232 1.00 . A A . 18 THR N    1 1 
        9 18102 1 1 18 THR O    O -15.291  -0.612  -5.666 1.00 . A A . 18 THR O    1 1 
        9 18103 1 1 18 THR OG1  O -11.902  -0.592  -8.768 1.00 . A A . 18 THR OG1  1 1 
        9 18104 1 1 19 SER C    C -17.369  -2.758  -5.775 1.00 . A A . 19 SER C    1 1 
        9 18105 1 1 19 SER CA   C -17.129  -2.082  -7.119 1.00 . A A . 19 SER CA   1 1 
        9 18106 1 1 19 SER CB   C -17.819  -2.857  -8.234 1.00 . A A . 19 SER CB   1 1 
        9 18107 1 1 19 SER H    H -15.340  -2.472  -8.160 1.00 . A A . 19 SER H    1 1 
        9 18108 1 1 19 SER HA   H -17.529  -1.081  -7.085 1.00 . A A . 19 SER HA   1 1 
        9 18109 1 1 19 SER HB2  H -17.512  -3.890  -8.193 1.00 . A A . 19 SER HB2  1 1 
        9 18110 1 1 19 SER HB3  H -18.888  -2.791  -8.102 1.00 . A A . 19 SER HB3  1 1 
        9 18111 1 1 19 SER HG   H -18.275  -1.969  -9.924 1.00 . A A . 19 SER HG   1 1 
        9 18112 1 1 19 SER N    N -15.709  -1.990  -7.392 1.00 . A A . 19 SER N    1 1 
        9 18113 1 1 19 SER O    O -18.276  -2.384  -5.043 1.00 . A A . 19 SER O    1 1 
        9 18114 1 1 19 SER OG   O -17.479  -2.323  -9.506 1.00 . A A . 19 SER OG   1 1 
        9 18115 1 1 20 THR C    C -16.519  -3.453  -3.024 1.00 . A A . 20 THR C    1 1 
        9 18116 1 1 20 THR CA   C -16.634  -4.437  -4.179 1.00 . A A . 20 THR CA   1 1 
        9 18117 1 1 20 THR CB   C -15.532  -5.500  -4.040 1.00 . A A . 20 THR CB   1 1 
        9 18118 1 1 20 THR CG2  C -15.825  -6.425  -2.871 1.00 . A A . 20 THR CG2  1 1 
        9 18119 1 1 20 THR H    H -15.817  -3.980  -6.067 1.00 . A A . 20 THR H    1 1 
        9 18120 1 1 20 THR HA   H -17.597  -4.923  -4.136 1.00 . A A . 20 THR HA   1 1 
        9 18121 1 1 20 THR HB   H -14.594  -4.997  -3.855 1.00 . A A . 20 THR HB   1 1 
        9 18122 1 1 20 THR HG1  H -16.305  -6.450  -5.597 1.00 . A A . 20 THR HG1  1 1 
        9 18123 1 1 20 THR HG21 H -15.035  -7.156  -2.782 1.00 . A A . 20 THR HG21 1 1 
        9 18124 1 1 20 THR HG22 H -16.765  -6.927  -3.037 1.00 . A A . 20 THR HG22 1 1 
        9 18125 1 1 20 THR HG23 H -15.882  -5.845  -1.960 1.00 . A A . 20 THR HG23 1 1 
        9 18126 1 1 20 THR N    N -16.530  -3.734  -5.446 1.00 . A A . 20 THR N    1 1 
        9 18127 1 1 20 THR O    O -17.370  -3.414  -2.136 1.00 . A A . 20 THR O    1 1 
        9 18128 1 1 20 THR OG1  O -15.420  -6.269  -5.248 1.00 . A A . 20 THR OG1  1 1 
        9 18129 1 1 21 LEU C    C -16.404  -0.597  -2.116 1.00 . A A . 21 LEU C    1 1 
        9 18130 1 1 21 LEU CA   C -15.272  -1.617  -2.052 1.00 . A A . 21 LEU CA   1 1 
        9 18131 1 1 21 LEU CB   C -13.921  -0.915  -2.253 1.00 . A A . 21 LEU CB   1 1 
        9 18132 1 1 21 LEU CD1  C -12.964  -2.192  -0.307 1.00 . A A . 21 LEU CD1  1 1 
        9 18133 1 1 21 LEU CD2  C -12.210  -2.738  -2.619 1.00 . A A . 21 LEU CD2  1 1 
        9 18134 1 1 21 LEU CG   C -12.684  -1.637  -1.690 1.00 . A A . 21 LEU CG   1 1 
        9 18135 1 1 21 LEU H    H -14.812  -2.741  -3.778 1.00 . A A . 21 LEU H    1 1 
        9 18136 1 1 21 LEU HA   H -15.287  -2.091  -1.082 1.00 . A A . 21 LEU HA   1 1 
        9 18137 1 1 21 LEU HB2  H -13.772  -0.784  -3.313 1.00 . A A . 21 LEU HB2  1 1 
        9 18138 1 1 21 LEU HB3  H -13.976   0.059  -1.798 1.00 . A A . 21 LEU HB3  1 1 
        9 18139 1 1 21 LEU HD11 H -13.698  -2.981  -0.379 1.00 . A A . 21 LEU HD11 1 1 
        9 18140 1 1 21 LEU HD12 H -13.343  -1.403   0.327 1.00 . A A . 21 LEU HD12 1 1 
        9 18141 1 1 21 LEU HD13 H -12.052  -2.587   0.114 1.00 . A A . 21 LEU HD13 1 1 
        9 18142 1 1 21 LEU HD21 H -12.995  -3.470  -2.739 1.00 . A A . 21 LEU HD21 1 1 
        9 18143 1 1 21 LEU HD22 H -11.336  -3.212  -2.198 1.00 . A A . 21 LEU HD22 1 1 
        9 18144 1 1 21 LEU HD23 H -11.962  -2.314  -3.582 1.00 . A A . 21 LEU HD23 1 1 
        9 18145 1 1 21 LEU HG   H -11.883  -0.920  -1.594 1.00 . A A . 21 LEU HG   1 1 
        9 18146 1 1 21 LEU N    N -15.470  -2.646  -3.054 1.00 . A A . 21 LEU N    1 1 
        9 18147 1 1 21 LEU O    O -17.071  -0.337  -1.117 1.00 . A A . 21 LEU O    1 1 
        9 18148 1 1 22 LEU C    C -18.991   0.614  -2.989 1.00 . A A . 22 LEU C    1 1 
        9 18149 1 1 22 LEU CA   C -17.616   0.984  -3.546 1.00 . A A . 22 LEU CA   1 1 
        9 18150 1 1 22 LEU CB   C -17.727   1.234  -5.050 1.00 . A A . 22 LEU CB   1 1 
        9 18151 1 1 22 LEU CD1  C -17.728   3.736  -5.057 1.00 . A A . 22 LEU CD1  1 1 
        9 18152 1 1 22 LEU CD2  C -18.758   2.473  -6.952 1.00 . A A . 22 LEU CD2  1 1 
        9 18153 1 1 22 LEU CG   C -18.495   2.486  -5.458 1.00 . A A . 22 LEU CG   1 1 
        9 18154 1 1 22 LEU H    H -16.103  -0.392  -4.076 1.00 . A A . 22 LEU H    1 1 
        9 18155 1 1 22 LEU HA   H -17.271   1.885  -3.064 1.00 . A A . 22 LEU HA   1 1 
        9 18156 1 1 22 LEU HB2  H -16.727   1.302  -5.456 1.00 . A A . 22 LEU HB2  1 1 
        9 18157 1 1 22 LEU HB3  H -18.217   0.382  -5.493 1.00 . A A . 22 LEU HB3  1 1 
        9 18158 1 1 22 LEU HD11 H -18.282   4.612  -5.359 1.00 . A A . 22 LEU HD11 1 1 
        9 18159 1 1 22 LEU HD12 H -16.762   3.735  -5.540 1.00 . A A . 22 LEU HD12 1 1 
        9 18160 1 1 22 LEU HD13 H -17.594   3.746  -3.986 1.00 . A A . 22 LEU HD13 1 1 
        9 18161 1 1 22 LEU HD21 H -17.818   2.455  -7.483 1.00 . A A . 22 LEU HD21 1 1 
        9 18162 1 1 22 LEU HD22 H -19.313   3.357  -7.230 1.00 . A A . 22 LEU HD22 1 1 
        9 18163 1 1 22 LEU HD23 H -19.330   1.594  -7.208 1.00 . A A . 22 LEU HD23 1 1 
        9 18164 1 1 22 LEU HG   H -19.446   2.500  -4.947 1.00 . A A . 22 LEU HG   1 1 
        9 18165 1 1 22 LEU N    N -16.630  -0.068  -3.311 1.00 . A A . 22 LEU N    1 1 
        9 18166 1 1 22 LEU O    O -19.622   1.404  -2.281 1.00 . A A . 22 LEU O    1 1 
        9 18167 1 1 23 LEU C    C -20.827  -1.313  -1.402 1.00 . A A . 23 LEU C    1 1 
        9 18168 1 1 23 LEU CA   C -20.762  -1.054  -2.899 1.00 . A A . 23 LEU CA   1 1 
        9 18169 1 1 23 LEU CB   C -21.124  -2.330  -3.655 1.00 . A A . 23 LEU CB   1 1 
        9 18170 1 1 23 LEU CD1  C -21.534  -3.521  -5.820 1.00 . A A . 23 LEU CD1  1 1 
        9 18171 1 1 23 LEU CD2  C -22.222  -1.131  -5.563 1.00 . A A . 23 LEU CD2  1 1 
        9 18172 1 1 23 LEU CG   C -21.199  -2.186  -5.175 1.00 . A A . 23 LEU CG   1 1 
        9 18173 1 1 23 LEU H    H -18.871  -1.193  -3.831 1.00 . A A . 23 LEU H    1 1 
        9 18174 1 1 23 LEU HA   H -21.474  -0.285  -3.151 1.00 . A A . 23 LEU HA   1 1 
        9 18175 1 1 23 LEU HB2  H -20.381  -3.079  -3.423 1.00 . A A . 23 LEU HB2  1 1 
        9 18176 1 1 23 LEU HB3  H -22.080  -2.675  -3.299 1.00 . A A . 23 LEU HB3  1 1 
        9 18177 1 1 23 LEU HD11 H -20.762  -4.238  -5.584 1.00 . A A . 23 LEU HD11 1 1 
        9 18178 1 1 23 LEU HD12 H -21.597  -3.397  -6.890 1.00 . A A . 23 LEU HD12 1 1 
        9 18179 1 1 23 LEU HD13 H -22.481  -3.874  -5.442 1.00 . A A . 23 LEU HD13 1 1 
        9 18180 1 1 23 LEU HD21 H -22.276  -1.060  -6.639 1.00 . A A . 23 LEU HD21 1 1 
        9 18181 1 1 23 LEU HD22 H -21.926  -0.176  -5.154 1.00 . A A . 23 LEU HD22 1 1 
        9 18182 1 1 23 LEU HD23 H -23.190  -1.406  -5.171 1.00 . A A . 23 LEU HD23 1 1 
        9 18183 1 1 23 LEU HG   H -20.234  -1.871  -5.548 1.00 . A A . 23 LEU HG   1 1 
        9 18184 1 1 23 LEU N    N -19.442  -0.592  -3.303 1.00 . A A . 23 LEU N    1 1 
        9 18185 1 1 23 LEU O    O -21.891  -1.216  -0.788 1.00 . A A . 23 LEU O    1 1 
        9 18186 1 1 24 ASN C    C -19.257  -0.775   1.456 1.00 . A A . 24 ASN C    1 1 
        9 18187 1 1 24 ASN CA   C -19.637  -1.974   0.602 1.00 . A A . 24 ASN CA   1 1 
        9 18188 1 1 24 ASN CB   C -18.681  -3.140   0.838 1.00 . A A . 24 ASN CB   1 1 
        9 18189 1 1 24 ASN CG   C -19.317  -4.470   0.485 1.00 . A A . 24 ASN CG   1 1 
        9 18190 1 1 24 ASN H    H -18.855  -1.631  -1.334 1.00 . A A . 24 ASN H    1 1 
        9 18191 1 1 24 ASN HA   H -20.630  -2.287   0.884 1.00 . A A . 24 ASN HA   1 1 
        9 18192 1 1 24 ASN HB2  H -17.803  -3.009   0.222 1.00 . A A . 24 ASN HB2  1 1 
        9 18193 1 1 24 ASN HB3  H -18.389  -3.162   1.875 1.00 . A A . 24 ASN HB3  1 1 
        9 18194 1 1 24 ASN HD21 H -18.540  -4.381  -1.340 1.00 . A A . 24 ASN HD21 1 1 
        9 18195 1 1 24 ASN HD22 H -19.506  -5.778  -0.997 1.00 . A A . 24 ASN HD22 1 1 
        9 18196 1 1 24 ASN N    N -19.686  -1.632  -0.810 1.00 . A A . 24 ASN N    1 1 
        9 18197 1 1 24 ASN ND2  N -19.100  -4.924  -0.737 1.00 . A A . 24 ASN ND2  1 1 
        9 18198 1 1 24 ASN O    O -18.820  -0.925   2.596 1.00 . A A . 24 ASN O    1 1 
        9 18199 1 1 24 ASN OD1  O -19.989  -5.090   1.310 1.00 . A A . 24 ASN OD1  1 1 
        9 18200 1 1 25 GLY C    C -17.946   2.308   1.480 1.00 . A A . 25 GLY C    1 1 
        9 18201 1 1 25 GLY CA   C -19.280   1.627   1.670 1.00 . A A . 25 GLY CA   1 1 
        9 18202 1 1 25 GLY H    H -19.601   0.465  -0.070 1.00 . A A . 25 GLY H    1 1 
        9 18203 1 1 25 GLY HA2  H -20.061   2.311   1.377 1.00 . A A . 25 GLY HA2  1 1 
        9 18204 1 1 25 GLY HA3  H -19.402   1.384   2.714 1.00 . A A . 25 GLY HA3  1 1 
        9 18205 1 1 25 GLY N    N -19.412   0.412   0.890 1.00 . A A . 25 GLY N    1 1 
        9 18206 1 1 25 GLY O    O -17.736   3.421   1.957 1.00 . A A . 25 GLY O    1 1 
        9 18207 1 1 26 TYR C    C -15.728   2.983  -0.756 1.00 . A A . 26 TYR C    1 1 
        9 18208 1 1 26 TYR CA   C -15.728   2.191   0.531 1.00 . A A . 26 TYR CA   1 1 
        9 18209 1 1 26 TYR CB   C -14.705   1.069   0.474 1.00 . A A . 26 TYR CB   1 1 
        9 18210 1 1 26 TYR CD1  C -13.875   0.864   2.830 1.00 . A A . 26 TYR CD1  1 1 
        9 18211 1 1 26 TYR CD2  C -15.172  -0.922   1.943 1.00 . A A . 26 TYR CD2  1 1 
        9 18212 1 1 26 TYR CE1  C -13.759   0.193   4.025 1.00 . A A . 26 TYR CE1  1 1 
        9 18213 1 1 26 TYR CE2  C -15.062  -1.603   3.137 1.00 . A A . 26 TYR CE2  1 1 
        9 18214 1 1 26 TYR CG   C -14.580   0.321   1.773 1.00 . A A . 26 TYR CG   1 1 
        9 18215 1 1 26 TYR CZ   C -14.353  -1.037   4.176 1.00 . A A . 26 TYR CZ   1 1 
        9 18216 1 1 26 TYR H    H -17.283   0.770   0.397 1.00 . A A . 26 TYR H    1 1 
        9 18217 1 1 26 TYR HA   H -15.485   2.851   1.344 1.00 . A A . 26 TYR HA   1 1 
        9 18218 1 1 26 TYR HB2  H -15.005   0.362  -0.284 1.00 . A A . 26 TYR HB2  1 1 
        9 18219 1 1 26 TYR HB3  H -13.739   1.477   0.225 1.00 . A A . 26 TYR HB3  1 1 
        9 18220 1 1 26 TYR HD1  H -13.411   1.832   2.710 1.00 . A A . 26 TYR HD1  1 1 
        9 18221 1 1 26 TYR HD2  H -15.725  -1.358   1.123 1.00 . A A . 26 TYR HD2  1 1 
        9 18222 1 1 26 TYR HE1  H -13.204   0.634   4.839 1.00 . A A . 26 TYR HE1  1 1 
        9 18223 1 1 26 TYR HE2  H -15.529  -2.570   3.253 1.00 . A A . 26 TYR HE2  1 1 
        9 18224 1 1 26 TYR HH   H -14.566  -1.129   6.082 1.00 . A A . 26 TYR HH   1 1 
        9 18225 1 1 26 TYR N    N -17.048   1.647   0.777 1.00 . A A . 26 TYR N    1 1 
        9 18226 1 1 26 TYR O    O -15.344   2.485  -1.811 1.00 . A A . 26 TYR O    1 1 
        9 18227 1 1 26 TYR OH   O -14.237  -1.700   5.371 1.00 . A A . 26 TYR OH   1 1 
        9 18228 1 1 27 GLN C    C -15.311   6.157  -1.871 1.00 . A A . 27 GLN C    1 1 
        9 18229 1 1 27 GLN CA   C -16.347   5.052  -1.832 1.00 . A A . 27 GLN CA   1 1 
        9 18230 1 1 27 GLN CB   C -17.749   5.642  -1.835 1.00 . A A . 27 GLN CB   1 1 
        9 18231 1 1 27 GLN CD   C -20.221   5.101  -1.777 1.00 . A A . 27 GLN CD   1 1 
        9 18232 1 1 27 GLN CG   C -18.813   4.601  -1.550 1.00 . A A . 27 GLN CG   1 1 
        9 18233 1 1 27 GLN H    H -16.395   4.582   0.225 1.00 . A A . 27 GLN H    1 1 
        9 18234 1 1 27 GLN HA   H -16.226   4.429  -2.702 1.00 . A A . 27 GLN HA   1 1 
        9 18235 1 1 27 GLN HB2  H -17.807   6.411  -1.079 1.00 . A A . 27 GLN HB2  1 1 
        9 18236 1 1 27 GLN HB3  H -17.945   6.078  -2.801 1.00 . A A . 27 GLN HB3  1 1 
        9 18237 1 1 27 GLN HE21 H -20.797   3.262  -2.244 1.00 . A A . 27 GLN HE21 1 1 
        9 18238 1 1 27 GLN HE22 H -22.028   4.472  -2.300 1.00 . A A . 27 GLN HE22 1 1 
        9 18239 1 1 27 GLN HG2  H -18.643   3.752  -2.191 1.00 . A A . 27 GLN HG2  1 1 
        9 18240 1 1 27 GLN HG3  H -18.719   4.292  -0.520 1.00 . A A . 27 GLN HG3  1 1 
        9 18241 1 1 27 GLN N    N -16.172   4.220  -0.660 1.00 . A A . 27 GLN N    1 1 
        9 18242 1 1 27 GLN NE2  N -21.104   4.190  -2.144 1.00 . A A . 27 GLN NE2  1 1 
        9 18243 1 1 27 GLN O    O -15.077   6.770  -2.912 1.00 . A A . 27 GLN O    1 1 
        9 18244 1 1 27 GLN OE1  O -20.514   6.287  -1.623 1.00 . A A . 27 GLN OE1  1 1 
        9 18245 1 1 28 THR C    C -12.389   6.844  -0.081 1.00 . A A . 28 THR C    1 1 
        9 18246 1 1 28 THR CA   C -13.669   7.427  -0.650 1.00 . A A . 28 THR CA   1 1 
        9 18247 1 1 28 THR CB   C -14.119   8.619   0.217 1.00 . A A . 28 THR CB   1 1 
        9 18248 1 1 28 THR CG2  C -15.420   9.205  -0.310 1.00 . A A . 28 THR CG2  1 1 
        9 18249 1 1 28 THR H    H -14.934   5.905   0.072 1.00 . A A . 28 THR H    1 1 
        9 18250 1 1 28 THR HA   H -13.474   7.787  -1.647 1.00 . A A . 28 THR HA   1 1 
        9 18251 1 1 28 THR HB   H -13.357   9.380   0.178 1.00 . A A . 28 THR HB   1 1 
        9 18252 1 1 28 THR HG1  H -15.081   7.627   1.641 1.00 . A A . 28 THR HG1  1 1 
        9 18253 1 1 28 THR HG21 H -16.178   8.433  -0.330 1.00 . A A . 28 THR HG21 1 1 
        9 18254 1 1 28 THR HG22 H -15.263   9.583  -1.309 1.00 . A A . 28 THR HG22 1 1 
        9 18255 1 1 28 THR HG23 H -15.740  10.008   0.335 1.00 . A A . 28 THR HG23 1 1 
        9 18256 1 1 28 THR N    N -14.694   6.412  -0.733 1.00 . A A . 28 THR N    1 1 
        9 18257 1 1 28 THR O    O -12.379   5.722   0.433 1.00 . A A . 28 THR O    1 1 
        9 18258 1 1 28 THR OG1  O -14.297   8.205   1.579 1.00 . A A . 28 THR OG1  1 1 
        9 18259 1 1 29 LEU C    C -10.146   7.199   1.926 1.00 . A A . 29 LEU C    1 1 
        9 18260 1 1 29 LEU CA   C -10.046   7.194   0.405 1.00 . A A . 29 LEU CA   1 1 
        9 18261 1 1 29 LEU CB   C  -8.934   8.123  -0.077 1.00 . A A . 29 LEU CB   1 1 
        9 18262 1 1 29 LEU CD1  C  -7.690   9.175  -1.987 1.00 . A A . 29 LEU CD1  1 1 
        9 18263 1 1 29 LEU CD2  C  -8.570   6.847  -2.206 1.00 . A A . 29 LEU CD2  1 1 
        9 18264 1 1 29 LEU CG   C  -8.806   8.220  -1.600 1.00 . A A . 29 LEU CG   1 1 
        9 18265 1 1 29 LEU H    H -11.373   8.471  -0.629 1.00 . A A . 29 LEU H    1 1 
        9 18266 1 1 29 LEU HA   H  -9.839   6.186   0.071 1.00 . A A . 29 LEU HA   1 1 
        9 18267 1 1 29 LEU HB2  H  -9.127   9.112   0.313 1.00 . A A . 29 LEU HB2  1 1 
        9 18268 1 1 29 LEU HB3  H  -7.996   7.768   0.323 1.00 . A A . 29 LEU HB3  1 1 
        9 18269 1 1 29 LEU HD11 H  -7.627   9.238  -3.065 1.00 . A A . 29 LEU HD11 1 1 
        9 18270 1 1 29 LEU HD12 H  -6.753   8.811  -1.592 1.00 . A A . 29 LEU HD12 1 1 
        9 18271 1 1 29 LEU HD13 H  -7.898  10.153  -1.580 1.00 . A A . 29 LEU HD13 1 1 
        9 18272 1 1 29 LEU HD21 H  -8.509   6.934  -3.281 1.00 . A A . 29 LEU HD21 1 1 
        9 18273 1 1 29 LEU HD22 H  -9.388   6.192  -1.943 1.00 . A A . 29 LEU HD22 1 1 
        9 18274 1 1 29 LEU HD23 H  -7.646   6.438  -1.826 1.00 . A A . 29 LEU HD23 1 1 
        9 18275 1 1 29 LEU HG   H  -9.727   8.607  -2.006 1.00 . A A . 29 LEU HG   1 1 
        9 18276 1 1 29 LEU N    N -11.314   7.605  -0.167 1.00 . A A . 29 LEU N    1 1 
        9 18277 1 1 29 LEU O    O  -9.461   6.438   2.612 1.00 . A A . 29 LEU O    1 1 
        9 18278 1 1 30 GLU C    C -12.032   6.836   4.316 1.00 . A A . 30 GLU C    1 1 
        9 18279 1 1 30 GLU CA   C -11.315   8.103   3.866 1.00 . A A . 30 GLU CA   1 1 
        9 18280 1 1 30 GLU CB   C -12.163   9.325   4.202 1.00 . A A . 30 GLU CB   1 1 
        9 18281 1 1 30 GLU CD   C -12.307  11.832   4.360 1.00 . A A . 30 GLU CD   1 1 
        9 18282 1 1 30 GLU CG   C -11.437  10.644   4.015 1.00 . A A . 30 GLU CG   1 1 
        9 18283 1 1 30 GLU H    H -11.504   8.663   1.835 1.00 . A A . 30 GLU H    1 1 
        9 18284 1 1 30 GLU HA   H -10.372   8.173   4.387 1.00 . A A . 30 GLU HA   1 1 
        9 18285 1 1 30 GLU HB2  H -13.037   9.326   3.567 1.00 . A A . 30 GLU HB2  1 1 
        9 18286 1 1 30 GLU HB3  H -12.479   9.255   5.233 1.00 . A A . 30 GLU HB3  1 1 
        9 18287 1 1 30 GLU HG2  H -10.566  10.655   4.652 1.00 . A A . 30 GLU HG2  1 1 
        9 18288 1 1 30 GLU HG3  H -11.130  10.727   2.984 1.00 . A A . 30 GLU HG3  1 1 
        9 18289 1 1 30 GLU N    N -11.029   8.049   2.439 1.00 . A A . 30 GLU N    1 1 
        9 18290 1 1 30 GLU O    O -11.919   6.423   5.467 1.00 . A A . 30 GLU O    1 1 
        9 18291 1 1 30 GLU OE1  O -12.423  12.162   5.560 1.00 . A A . 30 GLU OE1  1 1 
        9 18292 1 1 30 GLU OE2  O -12.880  12.444   3.431 1.00 . A A . 30 GLU OE2  1 1 
        9 18293 1 1 31 ASP C    C -12.435   3.831   3.598 1.00 . A A . 31 ASP C    1 1 
        9 18294 1 1 31 ASP CA   C -13.435   4.964   3.699 1.00 . A A . 31 ASP CA   1 1 
        9 18295 1 1 31 ASP CB   C -14.591   4.682   2.736 1.00 . A A . 31 ASP CB   1 1 
        9 18296 1 1 31 ASP CG   C -15.729   5.670   2.845 1.00 . A A . 31 ASP CG   1 1 
        9 18297 1 1 31 ASP H    H -12.894   6.639   2.523 1.00 . A A . 31 ASP H    1 1 
        9 18298 1 1 31 ASP HA   H -13.814   5.007   4.708 1.00 . A A . 31 ASP HA   1 1 
        9 18299 1 1 31 ASP HB2  H -14.218   4.711   1.724 1.00 . A A . 31 ASP HB2  1 1 
        9 18300 1 1 31 ASP HB3  H -14.977   3.697   2.941 1.00 . A A . 31 ASP HB3  1 1 
        9 18301 1 1 31 ASP N    N -12.780   6.228   3.407 1.00 . A A . 31 ASP N    1 1 
        9 18302 1 1 31 ASP O    O -12.341   2.989   4.487 1.00 . A A . 31 ASP O    1 1 
        9 18303 1 1 31 ASP OD1  O -16.054   6.317   1.826 1.00 . A A . 31 ASP OD1  1 1 
        9 18304 1 1 31 ASP OD2  O -16.307   5.801   3.943 1.00 . A A . 31 ASP OD2  1 1 
        9 18305 1 1 32 PHE C    C  -9.671   2.601   3.253 1.00 . A A . 32 PHE C    1 1 
        9 18306 1 1 32 PHE CA   C -10.770   2.735   2.204 1.00 . A A . 32 PHE CA   1 1 
        9 18307 1 1 32 PHE CB   C -10.156   2.921   0.819 1.00 . A A . 32 PHE CB   1 1 
        9 18308 1 1 32 PHE CD1  C  -8.078   1.531   0.613 1.00 . A A . 32 PHE CD1  1 1 
        9 18309 1 1 32 PHE CD2  C -10.068   0.734  -0.421 1.00 . A A . 32 PHE CD2  1 1 
        9 18310 1 1 32 PHE CE1  C  -7.399   0.418   0.170 1.00 . A A . 32 PHE CE1  1 1 
        9 18311 1 1 32 PHE CE2  C  -9.390  -0.383  -0.869 1.00 . A A . 32 PHE CE2  1 1 
        9 18312 1 1 32 PHE CG   C  -9.417   1.705   0.326 1.00 . A A . 32 PHE CG   1 1 
        9 18313 1 1 32 PHE CZ   C  -8.053  -0.539  -0.573 1.00 . A A . 32 PHE CZ   1 1 
        9 18314 1 1 32 PHE H    H -11.743   4.583   1.883 1.00 . A A . 32 PHE H    1 1 
        9 18315 1 1 32 PHE HA   H -11.349   1.825   2.201 1.00 . A A . 32 PHE HA   1 1 
        9 18316 1 1 32 PHE HB2  H -10.941   3.143   0.113 1.00 . A A . 32 PHE HB2  1 1 
        9 18317 1 1 32 PHE HB3  H  -9.461   3.748   0.849 1.00 . A A . 32 PHE HB3  1 1 
        9 18318 1 1 32 PHE HD1  H  -7.561   2.275   1.198 1.00 . A A . 32 PHE HD1  1 1 
        9 18319 1 1 32 PHE HD2  H -11.115   0.856  -0.651 1.00 . A A . 32 PHE HD2  1 1 
        9 18320 1 1 32 PHE HE1  H  -6.354   0.297   0.405 1.00 . A A . 32 PHE HE1  1 1 
        9 18321 1 1 32 PHE HE2  H  -9.906  -1.132  -1.451 1.00 . A A . 32 PHE HE2  1 1 
        9 18322 1 1 32 PHE HZ   H  -7.520  -1.411  -0.921 1.00 . A A . 32 PHE HZ   1 1 
        9 18323 1 1 32 PHE N    N -11.680   3.828   2.508 1.00 . A A . 32 PHE N    1 1 
        9 18324 1 1 32 PHE O    O  -9.164   1.511   3.474 1.00 . A A . 32 PHE O    1 1 
        9 18325 1 1 33 LYS C    C  -8.791   2.825   6.163 1.00 . A A . 33 LYS C    1 1 
        9 18326 1 1 33 LYS CA   C  -8.288   3.625   4.957 1.00 . A A . 33 LYS CA   1 1 
        9 18327 1 1 33 LYS CB   C  -7.849   5.022   5.396 1.00 . A A . 33 LYS CB   1 1 
        9 18328 1 1 33 LYS CD   C  -8.465   7.131   6.628 1.00 . A A . 33 LYS CD   1 1 
        9 18329 1 1 33 LYS CE   C  -7.678   8.054   5.707 1.00 . A A . 33 LYS CE   1 1 
        9 18330 1 1 33 LYS CG   C  -8.981   5.892   5.909 1.00 . A A . 33 LYS CG   1 1 
        9 18331 1 1 33 LYS H    H  -9.713   4.555   3.684 1.00 . A A . 33 LYS H    1 1 
        9 18332 1 1 33 LYS HA   H  -7.437   3.110   4.542 1.00 . A A . 33 LYS HA   1 1 
        9 18333 1 1 33 LYS HB2  H  -7.117   4.924   6.181 1.00 . A A . 33 LYS HB2  1 1 
        9 18334 1 1 33 LYS HB3  H  -7.395   5.520   4.553 1.00 . A A . 33 LYS HB3  1 1 
        9 18335 1 1 33 LYS HD2  H  -9.307   7.677   7.025 1.00 . A A . 33 LYS HD2  1 1 
        9 18336 1 1 33 LYS HD3  H  -7.825   6.818   7.438 1.00 . A A . 33 LYS HD3  1 1 
        9 18337 1 1 33 LYS HE2  H  -6.947   7.472   5.169 1.00 . A A . 33 LYS HE2  1 1 
        9 18338 1 1 33 LYS HE3  H  -8.362   8.508   5.005 1.00 . A A . 33 LYS HE3  1 1 
        9 18339 1 1 33 LYS HG2  H  -9.591   6.201   5.072 1.00 . A A . 33 LYS HG2  1 1 
        9 18340 1 1 33 LYS HG3  H  -9.580   5.314   6.596 1.00 . A A . 33 LYS HG3  1 1 
        9 18341 1 1 33 LYS HZ1  H  -7.671   9.718   6.973 1.00 . A A . 33 LYS HZ1  1 1 
        9 18342 1 1 33 LYS HZ2  H  -6.431   9.736   5.820 1.00 . A A . 33 LYS HZ2  1 1 
        9 18343 1 1 33 LYS HZ3  H  -6.326   8.712   7.164 1.00 . A A . 33 LYS HZ3  1 1 
        9 18344 1 1 33 LYS N    N  -9.306   3.692   3.911 1.00 . A A . 33 LYS N    1 1 
        9 18345 1 1 33 LYS NZ   N  -6.980   9.129   6.469 1.00 . A A . 33 LYS NZ   1 1 
        9 18346 1 1 33 LYS O    O  -8.027   2.505   7.072 1.00 . A A . 33 LYS O    1 1 
        9 18347 1 1 34 GLU C    C -10.837   0.259   6.760 1.00 . A A . 34 GLU C    1 1 
        9 18348 1 1 34 GLU CA   C -10.691   1.709   7.211 1.00 . A A . 34 GLU CA   1 1 
        9 18349 1 1 34 GLU CB   C -12.065   2.277   7.558 1.00 . A A . 34 GLU CB   1 1 
        9 18350 1 1 34 GLU CD   C -11.330   3.999   9.253 1.00 . A A . 34 GLU CD   1 1 
        9 18351 1 1 34 GLU CG   C -12.043   3.745   7.944 1.00 . A A . 34 GLU CG   1 1 
        9 18352 1 1 34 GLU H    H -10.642   2.816   5.413 1.00 . A A . 34 GLU H    1 1 
        9 18353 1 1 34 GLU HA   H -10.056   1.750   8.081 1.00 . A A . 34 GLU HA   1 1 
        9 18354 1 1 34 GLU HB2  H -12.712   2.165   6.704 1.00 . A A . 34 GLU HB2  1 1 
        9 18355 1 1 34 GLU HB3  H -12.473   1.717   8.384 1.00 . A A . 34 GLU HB3  1 1 
        9 18356 1 1 34 GLU HG2  H -11.537   4.296   7.164 1.00 . A A . 34 GLU HG2  1 1 
        9 18357 1 1 34 GLU HG3  H -13.059   4.097   8.026 1.00 . A A . 34 GLU HG3  1 1 
        9 18358 1 1 34 GLU N    N -10.079   2.505   6.156 1.00 . A A . 34 GLU N    1 1 
        9 18359 1 1 34 GLU O    O -11.387  -0.583   7.473 1.00 . A A . 34 GLU O    1 1 
        9 18360 1 1 34 GLU OE1  O -10.281   4.676   9.243 1.00 . A A . 34 GLU OE1  1 1 
        9 18361 1 1 34 GLU OE2  O -11.817   3.527  10.303 1.00 . A A . 34 GLU OE2  1 1 
        9 18362 1 1 35 LEU C    C  -9.511  -2.313   5.686 1.00 . A A . 35 LEU C    1 1 
        9 18363 1 1 35 LEU CA   C -10.439  -1.338   4.967 1.00 . A A . 35 LEU CA   1 1 
        9 18364 1 1 35 LEU CB   C -10.104  -1.230   3.471 1.00 . A A . 35 LEU CB   1 1 
        9 18365 1 1 35 LEU CD1  C  -9.041  -3.399   2.786 1.00 . A A . 35 LEU CD1  1 1 
        9 18366 1 1 35 LEU CD2  C -11.541  -3.221   2.973 1.00 . A A . 35 LEU CD2  1 1 
        9 18367 1 1 35 LEU CG   C -10.251  -2.492   2.621 1.00 . A A . 35 LEU CG   1 1 
        9 18368 1 1 35 LEU H    H  -9.895   0.695   5.058 1.00 . A A . 35 LEU H    1 1 
        9 18369 1 1 35 LEU HA   H -11.456  -1.683   5.078 1.00 . A A . 35 LEU HA   1 1 
        9 18370 1 1 35 LEU HB2  H -10.742  -0.472   3.046 1.00 . A A . 35 LEU HB2  1 1 
        9 18371 1 1 35 LEU HB3  H  -9.082  -0.893   3.389 1.00 . A A . 35 LEU HB3  1 1 
        9 18372 1 1 35 LEU HD11 H  -9.124  -4.239   2.114 1.00 . A A . 35 LEU HD11 1 1 
        9 18373 1 1 35 LEU HD12 H  -8.996  -3.756   3.805 1.00 . A A . 35 LEU HD12 1 1 
        9 18374 1 1 35 LEU HD13 H  -8.141  -2.843   2.559 1.00 . A A . 35 LEU HD13 1 1 
        9 18375 1 1 35 LEU HD21 H -12.378  -2.550   2.845 1.00 . A A . 35 LEU HD21 1 1 
        9 18376 1 1 35 LEU HD22 H -11.499  -3.553   4.000 1.00 . A A . 35 LEU HD22 1 1 
        9 18377 1 1 35 LEU HD23 H -11.662  -4.074   2.323 1.00 . A A . 35 LEU HD23 1 1 
        9 18378 1 1 35 LEU HG   H -10.308  -2.205   1.583 1.00 . A A . 35 LEU HG   1 1 
        9 18379 1 1 35 LEU N    N -10.346  -0.017   5.562 1.00 . A A . 35 LEU N    1 1 
        9 18380 1 1 35 LEU O    O  -8.343  -2.016   5.927 1.00 . A A . 35 LEU O    1 1 
        9 18381 1 1 36 ARG C    C  -9.358  -5.831   6.078 1.00 . A A . 36 ARG C    1 1 
        9 18382 1 1 36 ARG CA   C  -9.289  -4.476   6.764 1.00 . A A . 36 ARG CA   1 1 
        9 18383 1 1 36 ARG CB   C  -9.809  -4.584   8.200 1.00 . A A . 36 ARG CB   1 1 
        9 18384 1 1 36 ARG CD   C  -8.200  -2.860   9.036 1.00 . A A . 36 ARG CD   1 1 
        9 18385 1 1 36 ARG CG   C  -9.652  -3.299   8.997 1.00 . A A . 36 ARG CG   1 1 
        9 18386 1 1 36 ARG CZ   C  -6.952  -0.799   9.493 1.00 . A A . 36 ARG CZ   1 1 
        9 18387 1 1 36 ARG H    H -10.966  -3.674   5.768 1.00 . A A . 36 ARG H    1 1 
        9 18388 1 1 36 ARG HA   H  -8.260  -4.158   6.786 1.00 . A A . 36 ARG HA   1 1 
        9 18389 1 1 36 ARG HB2  H -10.857  -4.841   8.170 1.00 . A A . 36 ARG HB2  1 1 
        9 18390 1 1 36 ARG HB3  H  -9.271  -5.368   8.709 1.00 . A A . 36 ARG HB3  1 1 
        9 18391 1 1 36 ARG HD2  H  -7.628  -3.604   9.568 1.00 . A A . 36 ARG HD2  1 1 
        9 18392 1 1 36 ARG HD3  H  -7.837  -2.789   8.022 1.00 . A A . 36 ARG HD3  1 1 
        9 18393 1 1 36 ARG HE   H  -8.722  -1.270  10.308 1.00 . A A . 36 ARG HE   1 1 
        9 18394 1 1 36 ARG HG2  H -10.243  -2.522   8.532 1.00 . A A . 36 ARG HG2  1 1 
        9 18395 1 1 36 ARG HG3  H  -9.998  -3.464  10.005 1.00 . A A . 36 ARG HG3  1 1 
        9 18396 1 1 36 ARG HH11 H  -6.106  -2.043   8.142 1.00 . A A . 36 ARG HH11 1 1 
        9 18397 1 1 36 ARG HH12 H  -5.186  -0.612   8.494 1.00 . A A . 36 ARG HH12 1 1 
        9 18398 1 1 36 ARG HH21 H  -7.548   0.657  10.766 1.00 . A A . 36 ARG HH21 1 1 
        9 18399 1 1 36 ARG HH22 H  -6.025   0.930   9.984 1.00 . A A . 36 ARG HH22 1 1 
        9 18400 1 1 36 ARG N    N -10.044  -3.478   6.028 1.00 . A A . 36 ARG N    1 1 
        9 18401 1 1 36 ARG NE   N  -8.018  -1.569   9.688 1.00 . A A . 36 ARG NE   1 1 
        9 18402 1 1 36 ARG NH1  N  -6.012  -1.182   8.639 1.00 . A A . 36 ARG NH1  1 1 
        9 18403 1 1 36 ARG NH2  N  -6.833   0.355  10.132 1.00 . A A . 36 ARG NH2  1 1 
        9 18404 1 1 36 ARG O    O -10.234  -6.059   5.244 1.00 . A A . 36 ARG O    1 1 
        9 18405 1 1 37 GLU C    C  -9.648  -8.837   6.186 1.00 . A A . 37 GLU C    1 1 
        9 18406 1 1 37 GLU CA   C  -8.403  -8.046   5.824 1.00 . A A . 37 GLU CA   1 1 
        9 18407 1 1 37 GLU CB   C  -7.147  -8.799   6.259 1.00 . A A . 37 GLU CB   1 1 
        9 18408 1 1 37 GLU CD   C  -5.771 -10.907   6.057 1.00 . A A . 37 GLU CD   1 1 
        9 18409 1 1 37 GLU CG   C  -7.043 -10.190   5.658 1.00 . A A . 37 GLU CG   1 1 
        9 18410 1 1 37 GLU H    H  -7.793  -6.494   7.127 1.00 . A A . 37 GLU H    1 1 
        9 18411 1 1 37 GLU HA   H  -8.380  -7.912   4.756 1.00 . A A . 37 GLU HA   1 1 
        9 18412 1 1 37 GLU HB2  H  -6.278  -8.234   5.958 1.00 . A A . 37 GLU HB2  1 1 
        9 18413 1 1 37 GLU HB3  H  -7.153  -8.894   7.334 1.00 . A A . 37 GLU HB3  1 1 
        9 18414 1 1 37 GLU HG2  H  -7.889 -10.774   5.990 1.00 . A A . 37 GLU HG2  1 1 
        9 18415 1 1 37 GLU HG3  H  -7.067 -10.102   4.582 1.00 . A A . 37 GLU HG3  1 1 
        9 18416 1 1 37 GLU N    N  -8.450  -6.726   6.434 1.00 . A A . 37 GLU N    1 1 
        9 18417 1 1 37 GLU O    O -10.235  -9.512   5.343 1.00 . A A . 37 GLU O    1 1 
        9 18418 1 1 37 GLU OE1  O  -5.622 -11.245   7.250 1.00 . A A . 37 GLU OE1  1 1 
        9 18419 1 1 37 GLU OE2  O  -4.917 -11.147   5.177 1.00 . A A . 37 GLU OE2  1 1 
        9 18420 1 1 38 THR C    C -12.487  -8.830   7.118 1.00 . A A . 38 THR C    1 1 
        9 18421 1 1 38 THR CA   C -11.283  -9.366   7.894 1.00 . A A . 38 THR CA   1 1 
        9 18422 1 1 38 THR CB   C -11.488  -9.138   9.403 1.00 . A A . 38 THR CB   1 1 
        9 18423 1 1 38 THR CG2  C -12.701  -9.901   9.910 1.00 . A A . 38 THR CG2  1 1 
        9 18424 1 1 38 THR H    H  -9.542  -8.189   8.072 1.00 . A A . 38 THR H    1 1 
        9 18425 1 1 38 THR HA   H -11.188 -10.426   7.713 1.00 . A A . 38 THR HA   1 1 
        9 18426 1 1 38 THR HB   H -11.647  -8.084   9.570 1.00 . A A . 38 THR HB   1 1 
        9 18427 1 1 38 THR HG1  H -10.575 -10.198  10.798 1.00 . A A . 38 THR HG1  1 1 
        9 18428 1 1 38 THR HG21 H -13.585  -9.546   9.400 1.00 . A A . 38 THR HG21 1 1 
        9 18429 1 1 38 THR HG22 H -12.808  -9.743  10.972 1.00 . A A . 38 THR HG22 1 1 
        9 18430 1 1 38 THR HG23 H -12.571 -10.955   9.711 1.00 . A A . 38 THR HG23 1 1 
        9 18431 1 1 38 THR N    N -10.067  -8.719   7.437 1.00 . A A . 38 THR N    1 1 
        9 18432 1 1 38 THR O    O -13.492  -9.520   6.943 1.00 . A A . 38 THR O    1 1 
        9 18433 1 1 38 THR OG1  O -10.319  -9.555  10.123 1.00 . A A . 38 THR OG1  1 1 
        9 18434 1 1 39 HIS C    C -13.371  -7.609   4.421 1.00 . A A . 39 HIS C    1 1 
        9 18435 1 1 39 HIS CA   C -13.404  -6.999   5.810 1.00 . A A . 39 HIS CA   1 1 
        9 18436 1 1 39 HIS CB   C -13.239  -5.479   5.729 1.00 . A A . 39 HIS CB   1 1 
        9 18437 1 1 39 HIS CD2  C -13.576  -5.271   8.295 1.00 . A A . 39 HIS CD2  1 1 
        9 18438 1 1 39 HIS CE1  C -13.519  -3.089   8.450 1.00 . A A . 39 HIS CE1  1 1 
        9 18439 1 1 39 HIS CG   C -13.410  -4.780   7.044 1.00 . A A . 39 HIS CG   1 1 
        9 18440 1 1 39 HIS H    H -11.534  -7.104   6.794 1.00 . A A . 39 HIS H    1 1 
        9 18441 1 1 39 HIS HA   H -14.353  -7.228   6.267 1.00 . A A . 39 HIS HA   1 1 
        9 18442 1 1 39 HIS HB2  H -12.248  -5.253   5.361 1.00 . A A . 39 HIS HB2  1 1 
        9 18443 1 1 39 HIS HB3  H -13.971  -5.082   5.041 1.00 . A A . 39 HIS HB3  1 1 
        9 18444 1 1 39 HIS HD1  H -13.333  -2.759   6.437 1.00 . A A . 39 HIS HD1  1 1 
        9 18445 1 1 39 HIS HD2  H -13.647  -6.315   8.567 1.00 . A A . 39 HIS HD2  1 1 
        9 18446 1 1 39 HIS HE1  H -13.511  -2.088   8.851 1.00 . A A . 39 HIS HE1  1 1 
        9 18447 1 1 39 HIS HE2  H -13.759  -4.250  10.125 1.00 . A A . 39 HIS HE2  1 1 
        9 18448 1 1 39 HIS N    N -12.360  -7.602   6.625 1.00 . A A . 39 HIS N    1 1 
        9 18449 1 1 39 HIS ND1  N -13.386  -3.410   7.177 1.00 . A A . 39 HIS ND1  1 1 
        9 18450 1 1 39 HIS NE2  N -13.639  -4.199   9.146 1.00 . A A . 39 HIS NE2  1 1 
        9 18451 1 1 39 HIS O    O -14.402  -7.803   3.798 1.00 . A A . 39 HIS O    1 1 
        9 18452 1 1 40 LEU C    C -12.570 -10.033   2.779 1.00 . A A . 40 LEU C    1 1 
        9 18453 1 1 40 LEU CA   C -12.001  -8.632   2.686 1.00 . A A . 40 LEU CA   1 1 
        9 18454 1 1 40 LEU CB   C -10.527  -8.688   2.296 1.00 . A A . 40 LEU CB   1 1 
        9 18455 1 1 40 LEU CD1  C -10.556  -6.232   1.838 1.00 . A A . 40 LEU CD1  1 1 
        9 18456 1 1 40 LEU CD2  C  -8.551  -7.573   1.267 1.00 . A A . 40 LEU CD2  1 1 
        9 18457 1 1 40 LEU CG   C -10.060  -7.575   1.363 1.00 . A A . 40 LEU CG   1 1 
        9 18458 1 1 40 LEU H    H -11.376  -7.675   4.467 1.00 . A A . 40 LEU H    1 1 
        9 18459 1 1 40 LEU HA   H -12.545  -8.087   1.928 1.00 . A A . 40 LEU HA   1 1 
        9 18460 1 1 40 LEU HB2  H  -9.938  -8.639   3.200 1.00 . A A . 40 LEU HB2  1 1 
        9 18461 1 1 40 LEU HB3  H -10.340  -9.634   1.816 1.00 . A A . 40 LEU HB3  1 1 
        9 18462 1 1 40 LEU HD11 H -11.628  -6.265   1.954 1.00 . A A . 40 LEU HD11 1 1 
        9 18463 1 1 40 LEU HD12 H -10.298  -5.476   1.111 1.00 . A A . 40 LEU HD12 1 1 
        9 18464 1 1 40 LEU HD13 H -10.098  -5.994   2.787 1.00 . A A . 40 LEU HD13 1 1 
        9 18465 1 1 40 LEU HD21 H  -8.222  -8.490   0.808 1.00 . A A . 40 LEU HD21 1 1 
        9 18466 1 1 40 LEU HD22 H  -8.128  -7.494   2.257 1.00 . A A . 40 LEU HD22 1 1 
        9 18467 1 1 40 LEU HD23 H  -8.230  -6.734   0.670 1.00 . A A . 40 LEU HD23 1 1 
        9 18468 1 1 40 LEU HG   H -10.459  -7.748   0.378 1.00 . A A . 40 LEU HG   1 1 
        9 18469 1 1 40 LEU N    N -12.172  -7.925   3.951 1.00 . A A . 40 LEU N    1 1 
        9 18470 1 1 40 LEU O    O -13.098 -10.561   1.809 1.00 . A A . 40 LEU O    1 1 
        9 18471 1 1 41 ASN C    C -14.610 -11.767   4.044 1.00 . A A . 41 ASN C    1 1 
        9 18472 1 1 41 ASN CA   C -13.105 -11.900   4.241 1.00 . A A . 41 ASN CA   1 1 
        9 18473 1 1 41 ASN CB   C -12.805 -12.346   5.675 1.00 . A A . 41 ASN CB   1 1 
        9 18474 1 1 41 ASN CG   C -11.383 -12.837   5.867 1.00 . A A . 41 ASN CG   1 1 
        9 18475 1 1 41 ASN H    H -11.892 -10.211   4.647 1.00 . A A . 41 ASN H    1 1 
        9 18476 1 1 41 ASN HA   H -12.722 -12.635   3.551 1.00 . A A . 41 ASN HA   1 1 
        9 18477 1 1 41 ASN HB2  H -12.963 -11.511   6.339 1.00 . A A . 41 ASN HB2  1 1 
        9 18478 1 1 41 ASN HB3  H -13.483 -13.142   5.942 1.00 . A A . 41 ASN HB3  1 1 
        9 18479 1 1 41 ASN HD21 H -11.960 -13.971   7.391 1.00 . A A . 41 ASN HD21 1 1 
        9 18480 1 1 41 ASN HD22 H -10.279 -14.033   6.999 1.00 . A A . 41 ASN HD22 1 1 
        9 18481 1 1 41 ASN N    N -12.453 -10.629   3.955 1.00 . A A . 41 ASN N    1 1 
        9 18482 1 1 41 ASN ND2  N -11.189 -13.700   6.849 1.00 . A A . 41 ASN ND2  1 1 
        9 18483 1 1 41 ASN O    O -15.277 -12.681   3.560 1.00 . A A . 41 ASN O    1 1 
        9 18484 1 1 41 ASN OD1  O -10.466 -12.439   5.151 1.00 . A A . 41 ASN OD1  1 1 
        9 18485 1 1 42 GLU C    C -16.850 -10.017   2.766 1.00 . A A . 42 GLU C    1 1 
        9 18486 1 1 42 GLU CA   C -16.539 -10.287   4.234 1.00 . A A . 42 GLU CA   1 1 
        9 18487 1 1 42 GLU CB   C -16.894  -9.062   5.068 1.00 . A A . 42 GLU CB   1 1 
        9 18488 1 1 42 GLU CD   C -17.545 -10.303   7.164 1.00 . A A . 42 GLU CD   1 1 
        9 18489 1 1 42 GLU CG   C -16.651  -9.245   6.554 1.00 . A A . 42 GLU CG   1 1 
        9 18490 1 1 42 GLU H    H -14.542  -9.928   4.812 1.00 . A A . 42 GLU H    1 1 
        9 18491 1 1 42 GLU HA   H -17.119 -11.128   4.573 1.00 . A A . 42 GLU HA   1 1 
        9 18492 1 1 42 GLU HB2  H -16.293  -8.229   4.731 1.00 . A A . 42 GLU HB2  1 1 
        9 18493 1 1 42 GLU HB3  H -17.934  -8.827   4.919 1.00 . A A . 42 GLU HB3  1 1 
        9 18494 1 1 42 GLU HG2  H -15.623  -9.537   6.704 1.00 . A A . 42 GLU HG2  1 1 
        9 18495 1 1 42 GLU HG3  H -16.834  -8.307   7.052 1.00 . A A . 42 GLU HG3  1 1 
        9 18496 1 1 42 GLU N    N -15.129 -10.602   4.408 1.00 . A A . 42 GLU N    1 1 
        9 18497 1 1 42 GLU O    O -17.885 -10.432   2.247 1.00 . A A . 42 GLU O    1 1 
        9 18498 1 1 42 GLU OE1  O -18.699  -9.978   7.509 1.00 . A A . 42 GLU OE1  1 1 
        9 18499 1 1 42 GLU OE2  O -17.100 -11.457   7.309 1.00 . A A . 42 GLU OE2  1 1 
        9 18500 1 1 43 LEU C    C -15.791 -10.131  -0.212 1.00 . A A . 43 LEU C    1 1 
        9 18501 1 1 43 LEU CA   C -16.094  -8.950   0.706 1.00 . A A . 43 LEU CA   1 1 
        9 18502 1 1 43 LEU CB   C -15.159  -7.788   0.372 1.00 . A A . 43 LEU CB   1 1 
        9 18503 1 1 43 LEU CD1  C -14.254  -5.517   0.917 1.00 . A A . 43 LEU CD1  1 1 
        9 18504 1 1 43 LEU CD2  C -16.646  -6.033   1.357 1.00 . A A . 43 LEU CD2  1 1 
        9 18505 1 1 43 LEU CG   C -15.241  -6.593   1.321 1.00 . A A . 43 LEU CG   1 1 
        9 18506 1 1 43 LEU H    H -15.125  -9.032   2.583 1.00 . A A . 43 LEU H    1 1 
        9 18507 1 1 43 LEU HA   H -17.114  -8.636   0.556 1.00 . A A . 43 LEU HA   1 1 
        9 18508 1 1 43 LEU HB2  H -14.145  -8.158   0.382 1.00 . A A . 43 LEU HB2  1 1 
        9 18509 1 1 43 LEU HB3  H -15.388  -7.443  -0.622 1.00 . A A . 43 LEU HB3  1 1 
        9 18510 1 1 43 LEU HD11 H -14.287  -4.713   1.637 1.00 . A A . 43 LEU HD11 1 1 
        9 18511 1 1 43 LEU HD12 H -14.517  -5.138  -0.058 1.00 . A A . 43 LEU HD12 1 1 
        9 18512 1 1 43 LEU HD13 H -13.261  -5.937   0.888 1.00 . A A . 43 LEU HD13 1 1 
        9 18513 1 1 43 LEU HD21 H -17.327  -6.795   1.702 1.00 . A A . 43 LEU HD21 1 1 
        9 18514 1 1 43 LEU HD22 H -16.931  -5.714   0.365 1.00 . A A . 43 LEU HD22 1 1 
        9 18515 1 1 43 LEU HD23 H -16.678  -5.188   2.030 1.00 . A A . 43 LEU HD23 1 1 
        9 18516 1 1 43 LEU HG   H -14.986  -6.919   2.317 1.00 . A A . 43 LEU HG   1 1 
        9 18517 1 1 43 LEU N    N -15.934  -9.323   2.106 1.00 . A A . 43 LEU N    1 1 
        9 18518 1 1 43 LEU O    O -15.954 -10.042  -1.432 1.00 . A A . 43 LEU O    1 1 
        9 18519 1 1 44 ASN C    C -13.764 -12.236  -1.196 1.00 . A A . 44 ASN C    1 1 
        9 18520 1 1 44 ASN CA   C -14.984 -12.456  -0.304 1.00 . A A . 44 ASN CA   1 1 
        9 18521 1 1 44 ASN CB   C -16.178 -12.984  -1.108 1.00 . A A . 44 ASN CB   1 1 
        9 18522 1 1 44 ASN CG   C -16.008 -14.431  -1.542 1.00 . A A . 44 ASN CG   1 1 
        9 18523 1 1 44 ASN H    H -15.219 -11.192   1.371 1.00 . A A . 44 ASN H    1 1 
        9 18524 1 1 44 ASN HA   H -14.722 -13.186   0.446 1.00 . A A . 44 ASN HA   1 1 
        9 18525 1 1 44 ASN HB2  H -17.068 -12.911  -0.503 1.00 . A A . 44 ASN HB2  1 1 
        9 18526 1 1 44 ASN HB3  H -16.299 -12.376  -1.990 1.00 . A A . 44 ASN HB3  1 1 
        9 18527 1 1 44 ASN HD21 H -16.743 -15.070   0.188 1.00 . A A . 44 ASN HD21 1 1 
        9 18528 1 1 44 ASN HD22 H -16.274 -16.300  -0.934 1.00 . A A . 44 ASN HD22 1 1 
        9 18529 1 1 44 ASN N    N -15.334 -11.221   0.399 1.00 . A A . 44 ASN N    1 1 
        9 18530 1 1 44 ASN ND2  N -16.379 -15.359  -0.677 1.00 . A A . 44 ASN ND2  1 1 
        9 18531 1 1 44 ASN O    O -13.624 -12.831  -2.261 1.00 . A A . 44 ASN O    1 1 
        9 18532 1 1 44 ASN OD1  O -15.545 -14.713  -2.647 1.00 . A A . 44 ASN OD1  1 1 
        9 18533 1 1 45 ILE C    C -10.546 -11.978  -0.793 1.00 . A A . 45 ILE C    1 1 
        9 18534 1 1 45 ILE CA   C -11.623 -11.117  -1.430 1.00 . A A . 45 ILE CA   1 1 
        9 18535 1 1 45 ILE CB   C -11.213  -9.634  -1.369 1.00 . A A . 45 ILE CB   1 1 
        9 18536 1 1 45 ILE CD1  C -12.097  -7.276  -1.776 1.00 . A A . 45 ILE CD1  1 1 
        9 18537 1 1 45 ILE CG1  C -12.339  -8.761  -1.929 1.00 . A A . 45 ILE CG1  1 1 
        9 18538 1 1 45 ILE CG2  C  -9.916  -9.408  -2.142 1.00 . A A . 45 ILE CG2  1 1 
        9 18539 1 1 45 ILE H    H -13.081 -10.863   0.076 1.00 . A A . 45 ILE H    1 1 
        9 18540 1 1 45 ILE HA   H -11.738 -11.401  -2.463 1.00 . A A . 45 ILE HA   1 1 
        9 18541 1 1 45 ILE HB   H -11.043  -9.377  -0.339 1.00 . A A . 45 ILE HB   1 1 
        9 18542 1 1 45 ILE HD11 H -11.147  -7.019  -2.221 1.00 . A A . 45 ILE HD11 1 1 
        9 18543 1 1 45 ILE HD12 H -12.086  -7.020  -0.727 1.00 . A A . 45 ILE HD12 1 1 
        9 18544 1 1 45 ILE HD13 H -12.886  -6.730  -2.272 1.00 . A A . 45 ILE HD13 1 1 
        9 18545 1 1 45 ILE HG12 H -12.455  -8.969  -2.981 1.00 . A A . 45 ILE HG12 1 1 
        9 18546 1 1 45 ILE HG13 H -13.259  -9.003  -1.417 1.00 . A A . 45 ILE HG13 1 1 
        9 18547 1 1 45 ILE HG21 H  -9.131 -10.014  -1.712 1.00 . A A . 45 ILE HG21 1 1 
        9 18548 1 1 45 ILE HG22 H  -9.638  -8.366  -2.083 1.00 . A A . 45 ILE HG22 1 1 
        9 18549 1 1 45 ILE HG23 H -10.059  -9.685  -3.176 1.00 . A A . 45 ILE HG23 1 1 
        9 18550 1 1 45 ILE N    N -12.883 -11.358  -0.751 1.00 . A A . 45 ILE N    1 1 
        9 18551 1 1 45 ILE O    O  -9.780 -11.523   0.053 1.00 . A A . 45 ILE O    1 1 
        9 18552 1 1 46 MET C    C  -8.287 -14.257  -1.179 1.00 . A A . 46 MET C    1 1 
        9 18553 1 1 46 MET CA   C  -9.665 -14.215  -0.533 1.00 . A A . 46 MET CA   1 1 
        9 18554 1 1 46 MET CB   C -10.321 -15.595  -0.580 1.00 . A A . 46 MET CB   1 1 
        9 18555 1 1 46 MET CE   C -11.007 -14.380   2.433 1.00 . A A . 46 MET CE   1 1 
        9 18556 1 1 46 MET CG   C -11.720 -15.634   0.025 1.00 . A A . 46 MET CG   1 1 
        9 18557 1 1 46 MET H    H -11.098 -13.518  -1.924 1.00 . A A . 46 MET H    1 1 
        9 18558 1 1 46 MET HA   H  -9.551 -13.917   0.494 1.00 . A A . 46 MET HA   1 1 
        9 18559 1 1 46 MET HB2  H -10.389 -15.910  -1.609 1.00 . A A . 46 MET HB2  1 1 
        9 18560 1 1 46 MET HB3  H  -9.700 -16.292  -0.039 1.00 . A A . 46 MET HB3  1 1 
        9 18561 1 1 46 MET HE1  H -11.444 -13.534   1.923 1.00 . A A . 46 MET HE1  1 1 
        9 18562 1 1 46 MET HE2  H  -9.942 -14.400   2.262 1.00 . A A . 46 MET HE2  1 1 
        9 18563 1 1 46 MET HE3  H -11.198 -14.296   3.494 1.00 . A A . 46 MET HE3  1 1 
        9 18564 1 1 46 MET HG2  H -12.210 -14.695  -0.186 1.00 . A A . 46 MET HG2  1 1 
        9 18565 1 1 46 MET HG3  H -12.272 -16.433  -0.445 1.00 . A A . 46 MET HG3  1 1 
        9 18566 1 1 46 MET N    N -10.524 -13.237  -1.177 1.00 . A A . 46 MET N    1 1 
        9 18567 1 1 46 MET O    O  -7.363 -14.863  -0.636 1.00 . A A . 46 MET O    1 1 
        9 18568 1 1 46 MET SD   S -11.743 -15.893   1.817 1.00 . A A . 46 MET SD   1 1 
        9 18569 1 1 47 ASP C    C  -5.817 -12.866  -2.146 1.00 . A A . 47 ASP C    1 1 
        9 18570 1 1 47 ASP CA   C  -6.873 -13.517  -3.032 1.00 . A A . 47 ASP CA   1 1 
        9 18571 1 1 47 ASP CB   C  -7.029 -12.713  -4.321 1.00 . A A . 47 ASP CB   1 1 
        9 18572 1 1 47 ASP CG   C  -7.760 -13.471  -5.407 1.00 . A A . 47 ASP CG   1 1 
        9 18573 1 1 47 ASP H    H  -8.936 -13.152  -2.710 1.00 . A A . 47 ASP H    1 1 
        9 18574 1 1 47 ASP HA   H  -6.558 -14.518  -3.277 1.00 . A A . 47 ASP HA   1 1 
        9 18575 1 1 47 ASP HB2  H  -7.586 -11.814  -4.105 1.00 . A A . 47 ASP HB2  1 1 
        9 18576 1 1 47 ASP HB3  H  -6.051 -12.443  -4.689 1.00 . A A . 47 ASP HB3  1 1 
        9 18577 1 1 47 ASP N    N  -8.152 -13.600  -2.327 1.00 . A A . 47 ASP N    1 1 
        9 18578 1 1 47 ASP O    O  -5.871 -11.669  -1.878 1.00 . A A . 47 ASP O    1 1 
        9 18579 1 1 47 ASP OD1  O  -7.117 -14.255  -6.132 1.00 . A A . 47 ASP OD1  1 1 
        9 18580 1 1 47 ASP OD2  O  -8.981 -13.278  -5.551 1.00 . A A . 47 ASP OD2  1 1 
        9 18581 1 1 48 PRO C    C  -3.026 -12.037  -1.050 1.00 . A A . 48 PRO C    1 1 
        9 18582 1 1 48 PRO CA   C  -3.848 -13.265  -0.679 1.00 . A A . 48 PRO CA   1 1 
        9 18583 1 1 48 PRO CB   C  -2.933 -14.481  -0.556 1.00 . A A . 48 PRO CB   1 1 
        9 18584 1 1 48 PRO CD   C  -4.603 -15.051  -2.149 1.00 . A A . 48 PRO CD   1 1 
        9 18585 1 1 48 PRO CG   C  -3.728 -15.619  -1.078 1.00 . A A . 48 PRO CG   1 1 
        9 18586 1 1 48 PRO HA   H  -4.328 -13.088   0.271 1.00 . A A . 48 PRO HA   1 1 
        9 18587 1 1 48 PRO HB2  H  -2.040 -14.320  -1.140 1.00 . A A . 48 PRO HB2  1 1 
        9 18588 1 1 48 PRO HB3  H  -2.670 -14.628   0.477 1.00 . A A . 48 PRO HB3  1 1 
        9 18589 1 1 48 PRO HD2  H  -4.096 -15.066  -3.100 1.00 . A A . 48 PRO HD2  1 1 
        9 18590 1 1 48 PRO HD3  H  -5.530 -15.599  -2.202 1.00 . A A . 48 PRO HD3  1 1 
        9 18591 1 1 48 PRO HG2  H  -3.072 -16.369  -1.488 1.00 . A A . 48 PRO HG2  1 1 
        9 18592 1 1 48 PRO HG3  H  -4.330 -16.036  -0.285 1.00 . A A . 48 PRO HG3  1 1 
        9 18593 1 1 48 PRO N    N  -4.833 -13.667  -1.696 1.00 . A A . 48 PRO N    1 1 
        9 18594 1 1 48 PRO O    O  -2.884 -11.123  -0.240 1.00 . A A . 48 PRO O    1 1 
        9 18595 1 1 49 GLN C    C  -2.571  -9.675  -2.893 1.00 . A A . 49 GLN C    1 1 
        9 18596 1 1 49 GLN CA   C  -1.674 -10.881  -2.691 1.00 . A A . 49 GLN CA   1 1 
        9 18597 1 1 49 GLN CB   C  -0.916 -11.194  -3.980 1.00 . A A . 49 GLN CB   1 1 
        9 18598 1 1 49 GLN CD   C   0.995 -12.432  -5.075 1.00 . A A . 49 GLN CD   1 1 
        9 18599 1 1 49 GLN CG   C   0.275 -12.115  -3.779 1.00 . A A . 49 GLN CG   1 1 
        9 18600 1 1 49 GLN H    H  -2.593 -12.783  -2.855 1.00 . A A . 49 GLN H    1 1 
        9 18601 1 1 49 GLN HA   H  -0.962 -10.655  -1.911 1.00 . A A . 49 GLN HA   1 1 
        9 18602 1 1 49 GLN HB2  H  -1.594 -11.663  -4.675 1.00 . A A . 49 GLN HB2  1 1 
        9 18603 1 1 49 GLN HB3  H  -0.563 -10.269  -4.407 1.00 . A A . 49 GLN HB3  1 1 
        9 18604 1 1 49 GLN HE21 H   2.198 -10.874  -4.817 1.00 . A A . 49 GLN HE21 1 1 
        9 18605 1 1 49 GLN HE22 H   2.466 -11.806  -6.246 1.00 . A A . 49 GLN HE22 1 1 
        9 18606 1 1 49 GLN HG2  H   0.973 -11.634  -3.108 1.00 . A A . 49 GLN HG2  1 1 
        9 18607 1 1 49 GLN HG3  H  -0.065 -13.037  -3.338 1.00 . A A . 49 GLN HG3  1 1 
        9 18608 1 1 49 GLN N    N  -2.466 -12.021  -2.251 1.00 . A A . 49 GLN N    1 1 
        9 18609 1 1 49 GLN NE2  N   1.985 -11.624  -5.414 1.00 . A A . 49 GLN NE2  1 1 
        9 18610 1 1 49 GLN O    O  -2.189  -8.547  -2.605 1.00 . A A . 49 GLN O    1 1 
        9 18611 1 1 49 GLN OE1  O   0.664 -13.397  -5.764 1.00 . A A . 49 GLN OE1  1 1 
        9 18612 1 1 50 HIS C    C  -5.163  -8.262  -2.259 1.00 . A A . 50 HIS C    1 1 
        9 18613 1 1 50 HIS CA   C  -4.747  -8.868  -3.589 1.00 . A A . 50 HIS CA   1 1 
        9 18614 1 1 50 HIS CB   C  -5.962  -9.402  -4.352 1.00 . A A . 50 HIS CB   1 1 
        9 18615 1 1 50 HIS CD2  C  -4.476 -10.352  -6.259 1.00 . A A . 50 HIS CD2  1 1 
        9 18616 1 1 50 HIS CE1  C  -5.962 -10.392  -7.860 1.00 . A A . 50 HIS CE1  1 1 
        9 18617 1 1 50 HIS CG   C  -5.634  -9.879  -5.742 1.00 . A A . 50 HIS CG   1 1 
        9 18618 1 1 50 HIS H    H  -4.039 -10.863  -3.526 1.00 . A A . 50 HIS H    1 1 
        9 18619 1 1 50 HIS HA   H  -4.263  -8.106  -4.181 1.00 . A A . 50 HIS HA   1 1 
        9 18620 1 1 50 HIS HB2  H  -6.380 -10.231  -3.804 1.00 . A A . 50 HIS HB2  1 1 
        9 18621 1 1 50 HIS HB3  H  -6.700  -8.621  -4.431 1.00 . A A . 50 HIS HB3  1 1 
        9 18622 1 1 50 HIS HD1  H  -7.492  -9.624  -6.735 1.00 . A A . 50 HIS HD1  1 1 
        9 18623 1 1 50 HIS HD2  H  -3.540 -10.460  -5.732 1.00 . A A . 50 HIS HD2  1 1 
        9 18624 1 1 50 HIS HE1  H  -6.432 -10.531  -8.821 1.00 . A A . 50 HIS HE1  1 1 
        9 18625 1 1 50 HIS HE2  H  -4.040 -10.992  -8.211 1.00 . A A . 50 HIS HE2  1 1 
        9 18626 1 1 50 HIS N    N  -3.782  -9.931  -3.355 1.00 . A A . 50 HIS N    1 1 
        9 18627 1 1 50 HIS ND1  N  -6.548  -9.916  -6.776 1.00 . A A . 50 HIS ND1  1 1 
        9 18628 1 1 50 HIS NE2  N  -4.709 -10.662  -7.571 1.00 . A A . 50 HIS NE2  1 1 
        9 18629 1 1 50 HIS O    O  -5.320  -7.050  -2.136 1.00 . A A . 50 HIS O    1 1 
        9 18630 1 1 51 ARG C    C  -4.390  -7.846   0.581 1.00 . A A . 51 ARG C    1 1 
        9 18631 1 1 51 ARG CA   C  -5.539  -8.714   0.109 1.00 . A A . 51 ARG CA   1 1 
        9 18632 1 1 51 ARG CB   C  -5.648  -9.941   1.015 1.00 . A A . 51 ARG CB   1 1 
        9 18633 1 1 51 ARG CD   C  -6.831 -12.139   1.268 1.00 . A A . 51 ARG CD   1 1 
        9 18634 1 1 51 ARG CG   C  -6.970 -10.673   0.900 1.00 . A A . 51 ARG CG   1 1 
        9 18635 1 1 51 ARG CZ   C  -5.598 -13.509   2.901 1.00 . A A . 51 ARG CZ   1 1 
        9 18636 1 1 51 ARG H    H  -5.309 -10.091  -1.475 1.00 . A A . 51 ARG H    1 1 
        9 18637 1 1 51 ARG HA   H  -6.455  -8.150   0.154 1.00 . A A . 51 ARG HA   1 1 
        9 18638 1 1 51 ARG HB2  H  -4.859 -10.632   0.759 1.00 . A A . 51 ARG HB2  1 1 
        9 18639 1 1 51 ARG HB3  H  -5.522  -9.628   2.041 1.00 . A A . 51 ARG HB3  1 1 
        9 18640 1 1 51 ARG HD2  H  -7.817 -12.567   1.359 1.00 . A A . 51 ARG HD2  1 1 
        9 18641 1 1 51 ARG HD3  H  -6.297 -12.643   0.475 1.00 . A A . 51 ARG HD3  1 1 
        9 18642 1 1 51 ARG HE   H  -6.004 -11.560   3.116 1.00 . A A . 51 ARG HE   1 1 
        9 18643 1 1 51 ARG HG2  H  -7.684 -10.213   1.564 1.00 . A A . 51 ARG HG2  1 1 
        9 18644 1 1 51 ARG HG3  H  -7.322 -10.598  -0.119 1.00 . A A . 51 ARG HG3  1 1 
        9 18645 1 1 51 ARG HH11 H  -6.236 -14.520   1.261 1.00 . A A . 51 ARG HH11 1 1 
        9 18646 1 1 51 ARG HH12 H  -5.347 -15.463   2.416 1.00 . A A . 51 ARG HH12 1 1 
        9 18647 1 1 51 ARG HH21 H  -4.840 -12.788   4.637 1.00 . A A . 51 ARG HH21 1 1 
        9 18648 1 1 51 ARG HH22 H  -4.558 -14.481   4.343 1.00 . A A . 51 ARG HH22 1 1 
        9 18649 1 1 51 ARG N    N  -5.324  -9.129  -1.268 1.00 . A A . 51 ARG N    1 1 
        9 18650 1 1 51 ARG NE   N  -6.112 -12.340   2.524 1.00 . A A . 51 ARG NE   1 1 
        9 18651 1 1 51 ARG NH1  N  -5.739 -14.582   2.131 1.00 . A A . 51 ARG NH1  1 1 
        9 18652 1 1 51 ARG NH2  N  -4.946 -13.604   4.049 1.00 . A A . 51 ARG NH2  1 1 
        9 18653 1 1 51 ARG O    O  -4.592  -6.727   1.045 1.00 . A A . 51 ARG O    1 1 
        9 18654 1 1 52 ALA C    C  -1.906  -6.280   0.279 1.00 . A A . 52 ALA C    1 1 
        9 18655 1 1 52 ALA CA   C  -1.978  -7.690   0.854 1.00 . A A . 52 ALA CA   1 1 
        9 18656 1 1 52 ALA CB   C  -0.767  -8.506   0.440 1.00 . A A . 52 ALA CB   1 1 
        9 18657 1 1 52 ALA H    H  -3.103  -9.259   0.016 1.00 . A A . 52 ALA H    1 1 
        9 18658 1 1 52 ALA HA   H  -1.990  -7.629   1.934 1.00 . A A . 52 ALA HA   1 1 
        9 18659 1 1 52 ALA HB1  H   0.130  -8.024   0.791 1.00 . A A . 52 ALA HB1  1 1 
        9 18660 1 1 52 ALA HB2  H  -0.738  -8.583  -0.635 1.00 . A A . 52 ALA HB2  1 1 
        9 18661 1 1 52 ALA HB3  H  -0.836  -9.495   0.870 1.00 . A A . 52 ALA HB3  1 1 
        9 18662 1 1 52 ALA N    N  -3.184  -8.372   0.430 1.00 . A A . 52 ALA N    1 1 
        9 18663 1 1 52 ALA O    O  -1.562  -5.332   0.985 1.00 . A A . 52 ALA O    1 1 
        9 18664 1 1 53 LYS C    C  -3.310  -3.931  -1.059 1.00 . A A . 53 LYS C    1 1 
        9 18665 1 1 53 LYS CA   C  -2.242  -4.843  -1.651 1.00 . A A . 53 LYS CA   1 1 
        9 18666 1 1 53 LYS CB   C  -2.452  -4.987  -3.161 1.00 . A A . 53 LYS CB   1 1 
        9 18667 1 1 53 LYS CD   C  -1.282  -5.654  -5.304 1.00 . A A . 53 LYS CD   1 1 
        9 18668 1 1 53 LYS CE   C  -0.356  -4.477  -5.559 1.00 . A A . 53 LYS CE   1 1 
        9 18669 1 1 53 LYS CG   C  -1.443  -5.915  -3.816 1.00 . A A . 53 LYS CG   1 1 
        9 18670 1 1 53 LYS H    H  -2.496  -6.943  -1.513 1.00 . A A . 53 LYS H    1 1 
        9 18671 1 1 53 LYS HA   H  -1.277  -4.396  -1.477 1.00 . A A . 53 LYS HA   1 1 
        9 18672 1 1 53 LYS HB2  H  -3.443  -5.376  -3.341 1.00 . A A . 53 LYS HB2  1 1 
        9 18673 1 1 53 LYS HB3  H  -2.367  -4.014  -3.618 1.00 . A A . 53 LYS HB3  1 1 
        9 18674 1 1 53 LYS HD2  H  -0.866  -6.533  -5.773 1.00 . A A . 53 LYS HD2  1 1 
        9 18675 1 1 53 LYS HD3  H  -2.249  -5.438  -5.732 1.00 . A A . 53 LYS HD3  1 1 
        9 18676 1 1 53 LYS HE2  H  -0.814  -3.582  -5.160 1.00 . A A . 53 LYS HE2  1 1 
        9 18677 1 1 53 LYS HE3  H   0.580  -4.661  -5.049 1.00 . A A . 53 LYS HE3  1 1 
        9 18678 1 1 53 LYS HG2  H  -0.485  -5.773  -3.337 1.00 . A A . 53 LYS HG2  1 1 
        9 18679 1 1 53 LYS HG3  H  -1.768  -6.935  -3.673 1.00 . A A . 53 LYS HG3  1 1 
        9 18680 1 1 53 LYS HZ1  H   0.594  -3.509  -7.141 1.00 . A A . 53 LYS HZ1  1 1 
        9 18681 1 1 53 LYS HZ2  H  -0.973  -4.030  -7.501 1.00 . A A . 53 LYS HZ2  1 1 
        9 18682 1 1 53 LYS HZ3  H   0.296  -5.149  -7.423 1.00 . A A . 53 LYS HZ3  1 1 
        9 18683 1 1 53 LYS N    N  -2.247  -6.145  -0.997 1.00 . A A . 53 LYS N    1 1 
        9 18684 1 1 53 LYS NZ   N  -0.091  -4.278  -7.005 1.00 . A A . 53 LYS NZ   1 1 
        9 18685 1 1 53 LYS O    O  -3.018  -2.807  -0.653 1.00 . A A . 53 LYS O    1 1 
        9 18686 1 1 54 LEU C    C  -5.371  -3.156   0.947 1.00 . A A . 54 LEU C    1 1 
        9 18687 1 1 54 LEU CA   C  -5.657  -3.656  -0.467 1.00 . A A . 54 LEU CA   1 1 
        9 18688 1 1 54 LEU CB   C  -6.927  -4.504  -0.481 1.00 . A A . 54 LEU CB   1 1 
        9 18689 1 1 54 LEU CD1  C  -8.545  -5.900  -1.790 1.00 . A A . 54 LEU CD1  1 1 
        9 18690 1 1 54 LEU CD2  C  -7.986  -3.601  -2.562 1.00 . A A . 54 LEU CD2  1 1 
        9 18691 1 1 54 LEU CG   C  -7.457  -4.847  -1.874 1.00 . A A . 54 LEU CG   1 1 
        9 18692 1 1 54 LEU H    H  -4.701  -5.344  -1.310 1.00 . A A . 54 LEU H    1 1 
        9 18693 1 1 54 LEU HA   H  -5.800  -2.805  -1.113 1.00 . A A . 54 LEU HA   1 1 
        9 18694 1 1 54 LEU HB2  H  -6.722  -5.427   0.041 1.00 . A A . 54 LEU HB2  1 1 
        9 18695 1 1 54 LEU HB3  H  -7.697  -3.971   0.053 1.00 . A A . 54 LEU HB3  1 1 
        9 18696 1 1 54 LEU HD11 H  -8.125  -6.819  -1.406 1.00 . A A . 54 LEU HD11 1 1 
        9 18697 1 1 54 LEU HD12 H  -8.954  -6.074  -2.774 1.00 . A A . 54 LEU HD12 1 1 
        9 18698 1 1 54 LEU HD13 H  -9.326  -5.557  -1.127 1.00 . A A . 54 LEU HD13 1 1 
        9 18699 1 1 54 LEU HD21 H  -8.746  -3.144  -1.946 1.00 . A A . 54 LEU HD21 1 1 
        9 18700 1 1 54 LEU HD22 H  -8.412  -3.873  -3.517 1.00 . A A . 54 LEU HD22 1 1 
        9 18701 1 1 54 LEU HD23 H  -7.176  -2.902  -2.714 1.00 . A A . 54 LEU HD23 1 1 
        9 18702 1 1 54 LEU HG   H  -6.652  -5.244  -2.471 1.00 . A A . 54 LEU HG   1 1 
        9 18703 1 1 54 LEU N    N  -4.538  -4.428  -0.995 1.00 . A A . 54 LEU N    1 1 
        9 18704 1 1 54 LEU O    O  -5.625  -1.995   1.269 1.00 . A A . 54 LEU O    1 1 
        9 18705 1 1 55 LEU C    C  -3.405  -2.616   3.211 1.00 . A A . 55 LEU C    1 1 
        9 18706 1 1 55 LEU CA   C  -4.500  -3.670   3.154 1.00 . A A . 55 LEU CA   1 1 
        9 18707 1 1 55 LEU CB   C  -4.076  -4.899   3.958 1.00 . A A . 55 LEU CB   1 1 
        9 18708 1 1 55 LEU CD1  C  -6.006  -4.751   5.537 1.00 . A A . 55 LEU CD1  1 1 
        9 18709 1 1 55 LEU CD2  C  -6.118  -6.327   3.604 1.00 . A A . 55 LEU CD2  1 1 
        9 18710 1 1 55 LEU CG   C  -5.210  -5.671   4.632 1.00 . A A . 55 LEU CG   1 1 
        9 18711 1 1 55 LEU H    H  -4.631  -4.942   1.464 1.00 . A A . 55 LEU H    1 1 
        9 18712 1 1 55 LEU HA   H  -5.391  -3.257   3.598 1.00 . A A . 55 LEU HA   1 1 
        9 18713 1 1 55 LEU HB2  H  -3.557  -5.574   3.292 1.00 . A A . 55 LEU HB2  1 1 
        9 18714 1 1 55 LEU HB3  H  -3.388  -4.578   4.724 1.00 . A A . 55 LEU HB3  1 1 
        9 18715 1 1 55 LEU HD11 H  -6.509  -4.004   4.941 1.00 . A A . 55 LEU HD11 1 1 
        9 18716 1 1 55 LEU HD12 H  -5.337  -4.266   6.233 1.00 . A A . 55 LEU HD12 1 1 
        9 18717 1 1 55 LEU HD13 H  -6.737  -5.329   6.081 1.00 . A A . 55 LEU HD13 1 1 
        9 18718 1 1 55 LEU HD21 H  -6.898  -6.873   4.111 1.00 . A A . 55 LEU HD21 1 1 
        9 18719 1 1 55 LEU HD22 H  -5.540  -7.008   2.995 1.00 . A A . 55 LEU HD22 1 1 
        9 18720 1 1 55 LEU HD23 H  -6.559  -5.567   2.977 1.00 . A A . 55 LEU HD23 1 1 
        9 18721 1 1 55 LEU HG   H  -4.788  -6.450   5.247 1.00 . A A . 55 LEU HG   1 1 
        9 18722 1 1 55 LEU N    N  -4.822  -4.029   1.780 1.00 . A A . 55 LEU N    1 1 
        9 18723 1 1 55 LEU O    O  -3.471  -1.690   4.011 1.00 . A A . 55 LEU O    1 1 
        9 18724 1 1 56 THR C    C  -1.796  -0.437   1.882 1.00 . A A . 56 THR C    1 1 
        9 18725 1 1 56 THR CA   C  -1.305  -1.804   2.320 1.00 . A A . 56 THR CA   1 1 
        9 18726 1 1 56 THR CB   C  -0.204  -2.269   1.366 1.00 . A A . 56 THR CB   1 1 
        9 18727 1 1 56 THR CG2  C   0.991  -1.337   1.415 1.00 . A A . 56 THR CG2  1 1 
        9 18728 1 1 56 THR H    H  -2.408  -3.511   1.729 1.00 . A A . 56 THR H    1 1 
        9 18729 1 1 56 THR HA   H  -0.888  -1.729   3.314 1.00 . A A . 56 THR HA   1 1 
        9 18730 1 1 56 THR HB   H  -0.596  -2.280   0.360 1.00 . A A . 56 THR HB   1 1 
        9 18731 1 1 56 THR HG1  H  -0.442  -4.223   1.390 1.00 . A A . 56 THR HG1  1 1 
        9 18732 1 1 56 THR HG21 H   1.741  -1.676   0.714 1.00 . A A . 56 THR HG21 1 1 
        9 18733 1 1 56 THR HG22 H   1.405  -1.340   2.412 1.00 . A A . 56 THR HG22 1 1 
        9 18734 1 1 56 THR HG23 H   0.680  -0.336   1.155 1.00 . A A . 56 THR HG23 1 1 
        9 18735 1 1 56 THR N    N  -2.404  -2.756   2.356 1.00 . A A . 56 THR N    1 1 
        9 18736 1 1 56 THR O    O  -1.394   0.589   2.432 1.00 . A A . 56 THR O    1 1 
        9 18737 1 1 56 THR OG1  O   0.203  -3.583   1.726 1.00 . A A . 56 THR OG1  1 1 
        9 18738 1 1 57 ALA C    C  -4.049   1.464   1.521 1.00 . A A . 57 ALA C    1 1 
        9 18739 1 1 57 ALA CA   C  -3.260   0.791   0.408 1.00 . A A . 57 ALA CA   1 1 
        9 18740 1 1 57 ALA CB   C  -4.135   0.517  -0.802 1.00 . A A . 57 ALA CB   1 1 
        9 18741 1 1 57 ALA H    H  -2.923  -1.288   0.466 1.00 . A A . 57 ALA H    1 1 
        9 18742 1 1 57 ALA HA   H  -2.458   1.444   0.102 1.00 . A A . 57 ALA HA   1 1 
        9 18743 1 1 57 ALA HB1  H  -4.677   1.413  -1.063 1.00 . A A . 57 ALA HB1  1 1 
        9 18744 1 1 57 ALA HB2  H  -4.829  -0.277  -0.575 1.00 . A A . 57 ALA HB2  1 1 
        9 18745 1 1 57 ALA HB3  H  -3.511   0.221  -1.632 1.00 . A A . 57 ALA HB3  1 1 
        9 18746 1 1 57 ALA N    N  -2.671  -0.436   0.889 1.00 . A A . 57 ALA N    1 1 
        9 18747 1 1 57 ALA O    O  -3.939   2.669   1.724 1.00 . A A . 57 ALA O    1 1 
        9 18748 1 1 58 ALA C    C  -4.645   1.743   4.461 1.00 . A A . 58 ALA C    1 1 
        9 18749 1 1 58 ALA CA   C  -5.574   1.179   3.392 1.00 . A A . 58 ALA CA   1 1 
        9 18750 1 1 58 ALA CB   C  -6.444   0.079   3.974 1.00 . A A . 58 ALA CB   1 1 
        9 18751 1 1 58 ALA H    H  -4.870  -0.284   2.035 1.00 . A A . 58 ALA H    1 1 
        9 18752 1 1 58 ALA HA   H  -6.217   1.968   3.034 1.00 . A A . 58 ALA HA   1 1 
        9 18753 1 1 58 ALA HB1  H  -5.815  -0.699   4.385 1.00 . A A . 58 ALA HB1  1 1 
        9 18754 1 1 58 ALA HB2  H  -7.065  -0.335   3.193 1.00 . A A . 58 ALA HB2  1 1 
        9 18755 1 1 58 ALA HB3  H  -7.070   0.488   4.754 1.00 . A A . 58 ALA HB3  1 1 
        9 18756 1 1 58 ALA N    N  -4.813   0.671   2.260 1.00 . A A . 58 ALA N    1 1 
        9 18757 1 1 58 ALA O    O  -4.870   2.836   4.985 1.00 . A A . 58 ALA O    1 1 
        9 18758 1 1 59 GLU C    C  -1.962   2.724   5.385 1.00 . A A . 59 GLU C    1 1 
        9 18759 1 1 59 GLU CA   C  -2.600   1.389   5.745 1.00 . A A . 59 GLU CA   1 1 
        9 18760 1 1 59 GLU CB   C  -1.525   0.310   5.866 1.00 . A A . 59 GLU CB   1 1 
        9 18761 1 1 59 GLU CD   C  -2.328  -0.412   8.148 1.00 . A A . 59 GLU CD   1 1 
        9 18762 1 1 59 GLU CG   C  -1.937  -0.852   6.748 1.00 . A A . 59 GLU CG   1 1 
        9 18763 1 1 59 GLU H    H  -3.484   0.125   4.303 1.00 . A A . 59 GLU H    1 1 
        9 18764 1 1 59 GLU HA   H  -3.099   1.488   6.696 1.00 . A A . 59 GLU HA   1 1 
        9 18765 1 1 59 GLU HB2  H  -1.308  -0.074   4.880 1.00 . A A . 59 GLU HB2  1 1 
        9 18766 1 1 59 GLU HB3  H  -0.629   0.746   6.274 1.00 . A A . 59 GLU HB3  1 1 
        9 18767 1 1 59 GLU HG2  H  -2.781  -1.348   6.293 1.00 . A A . 59 GLU HG2  1 1 
        9 18768 1 1 59 GLU HG3  H  -1.110  -1.541   6.819 1.00 . A A . 59 GLU HG3  1 1 
        9 18769 1 1 59 GLU N    N  -3.593   0.989   4.760 1.00 . A A . 59 GLU N    1 1 
        9 18770 1 1 59 GLU O    O  -1.862   3.622   6.222 1.00 . A A . 59 GLU O    1 1 
        9 18771 1 1 59 GLU OE1  O  -3.537  -0.384   8.451 1.00 . A A . 59 GLU OE1  1 1 
        9 18772 1 1 59 GLU OE2  O  -1.432  -0.103   8.957 1.00 . A A . 59 GLU OE2  1 1 
        9 18773 1 1 60 LEU C    C  -1.934   5.225   3.643 1.00 . A A . 60 LEU C    1 1 
        9 18774 1 1 60 LEU CA   C  -0.920   4.097   3.699 1.00 . A A . 60 LEU CA   1 1 
        9 18775 1 1 60 LEU CB   C  -0.230   3.935   2.349 1.00 . A A . 60 LEU CB   1 1 
        9 18776 1 1 60 LEU CD1  C   1.551   2.374   3.169 1.00 . A A . 60 LEU CD1  1 1 
        9 18777 1 1 60 LEU CD2  C   1.865   3.627   1.033 1.00 . A A . 60 LEU CD2  1 1 
        9 18778 1 1 60 LEU CG   C   1.270   3.664   2.424 1.00 . A A . 60 LEU CG   1 1 
        9 18779 1 1 60 LEU H    H  -1.618   2.106   3.511 1.00 . A A . 60 LEU H    1 1 
        9 18780 1 1 60 LEU HA   H  -0.172   4.357   4.434 1.00 . A A . 60 LEU HA   1 1 
        9 18781 1 1 60 LEU HB2  H  -0.696   3.111   1.827 1.00 . A A . 60 LEU HB2  1 1 
        9 18782 1 1 60 LEU HB3  H  -0.382   4.836   1.777 1.00 . A A . 60 LEU HB3  1 1 
        9 18783 1 1 60 LEU HD11 H   1.170   2.452   4.178 1.00 . A A . 60 LEU HD11 1 1 
        9 18784 1 1 60 LEU HD12 H   2.617   2.200   3.199 1.00 . A A . 60 LEU HD12 1 1 
        9 18785 1 1 60 LEU HD13 H   1.066   1.553   2.662 1.00 . A A . 60 LEU HD13 1 1 
        9 18786 1 1 60 LEU HD21 H   1.266   2.985   0.406 1.00 . A A . 60 LEU HD21 1 1 
        9 18787 1 1 60 LEU HD22 H   2.874   3.242   1.082 1.00 . A A . 60 LEU HD22 1 1 
        9 18788 1 1 60 LEU HD23 H   1.879   4.624   0.620 1.00 . A A . 60 LEU HD23 1 1 
        9 18789 1 1 60 LEU HG   H   1.746   4.468   2.966 1.00 . A A . 60 LEU HG   1 1 
        9 18790 1 1 60 LEU N    N  -1.530   2.857   4.141 1.00 . A A . 60 LEU N    1 1 
        9 18791 1 1 60 LEU O    O  -1.680   6.294   4.174 1.00 . A A . 60 LEU O    1 1 
        9 18792 1 1 61 LEU C    C  -4.521   6.550   4.289 1.00 . A A . 61 LEU C    1 1 
        9 18793 1 1 61 LEU CA   C  -4.121   6.020   2.920 1.00 . A A . 61 LEU CA   1 1 
        9 18794 1 1 61 LEU CB   C  -5.361   5.491   2.206 1.00 . A A . 61 LEU CB   1 1 
        9 18795 1 1 61 LEU CD1  C  -6.512   4.723   0.141 1.00 . A A . 61 LEU CD1  1 1 
        9 18796 1 1 61 LEU CD2  C  -4.653   6.379  -0.030 1.00 . A A . 61 LEU CD2  1 1 
        9 18797 1 1 61 LEU CG   C  -5.189   5.173   0.725 1.00 . A A . 61 LEU CG   1 1 
        9 18798 1 1 61 LEU H    H  -3.260   4.096   2.645 1.00 . A A . 61 LEU H    1 1 
        9 18799 1 1 61 LEU HA   H  -3.707   6.834   2.344 1.00 . A A . 61 LEU HA   1 1 
        9 18800 1 1 61 LEU HB2  H  -5.675   4.589   2.708 1.00 . A A . 61 LEU HB2  1 1 
        9 18801 1 1 61 LEU HB3  H  -6.145   6.225   2.303 1.00 . A A . 61 LEU HB3  1 1 
        9 18802 1 1 61 LEU HD11 H  -7.177   5.569   0.064 1.00 . A A . 61 LEU HD11 1 1 
        9 18803 1 1 61 LEU HD12 H  -6.952   3.983   0.788 1.00 . A A . 61 LEU HD12 1 1 
        9 18804 1 1 61 LEU HD13 H  -6.351   4.297  -0.836 1.00 . A A . 61 LEU HD13 1 1 
        9 18805 1 1 61 LEU HD21 H  -3.672   6.631   0.344 1.00 . A A . 61 LEU HD21 1 1 
        9 18806 1 1 61 LEU HD22 H  -5.320   7.217   0.111 1.00 . A A . 61 LEU HD22 1 1 
        9 18807 1 1 61 LEU HD23 H  -4.587   6.145  -1.083 1.00 . A A . 61 LEU HD23 1 1 
        9 18808 1 1 61 LEU HG   H  -4.481   4.363   0.616 1.00 . A A . 61 LEU HG   1 1 
        9 18809 1 1 61 LEU N    N  -3.090   4.986   3.032 1.00 . A A . 61 LEU N    1 1 
        9 18810 1 1 61 LEU O    O  -4.986   7.681   4.411 1.00 . A A . 61 LEU O    1 1 
        9 18811 1 1 62 LEU C    C  -3.865   7.371   7.063 1.00 . A A . 62 LEU C    1 1 
        9 18812 1 1 62 LEU CA   C  -4.638   6.113   6.679 1.00 . A A . 62 LEU CA   1 1 
        9 18813 1 1 62 LEU CB   C  -4.297   4.964   7.627 1.00 . A A . 62 LEU CB   1 1 
        9 18814 1 1 62 LEU CD1  C  -6.074   5.540   9.298 1.00 . A A . 62 LEU CD1  1 1 
        9 18815 1 1 62 LEU CD2  C  -4.214   3.995   9.928 1.00 . A A . 62 LEU CD2  1 1 
        9 18816 1 1 62 LEU CG   C  -4.602   5.211   9.103 1.00 . A A . 62 LEU CG   1 1 
        9 18817 1 1 62 LEU H    H  -4.013   4.817   5.136 1.00 . A A . 62 LEU H    1 1 
        9 18818 1 1 62 LEU HA   H  -5.692   6.321   6.746 1.00 . A A . 62 LEU HA   1 1 
        9 18819 1 1 62 LEU HB2  H  -4.850   4.092   7.309 1.00 . A A . 62 LEU HB2  1 1 
        9 18820 1 1 62 LEU HB3  H  -3.243   4.751   7.532 1.00 . A A . 62 LEU HB3  1 1 
        9 18821 1 1 62 LEU HD11 H  -6.291   5.614  10.352 1.00 . A A . 62 LEU HD11 1 1 
        9 18822 1 1 62 LEU HD12 H  -6.677   4.760   8.859 1.00 . A A . 62 LEU HD12 1 1 
        9 18823 1 1 62 LEU HD13 H  -6.296   6.481   8.817 1.00 . A A . 62 LEU HD13 1 1 
        9 18824 1 1 62 LEU HD21 H  -4.428   4.182  10.970 1.00 . A A . 62 LEU HD21 1 1 
        9 18825 1 1 62 LEU HD22 H  -3.157   3.801   9.807 1.00 . A A . 62 LEU HD22 1 1 
        9 18826 1 1 62 LEU HD23 H  -4.778   3.136   9.593 1.00 . A A . 62 LEU HD23 1 1 
        9 18827 1 1 62 LEU HG   H  -4.021   6.053   9.450 1.00 . A A . 62 LEU HG   1 1 
        9 18828 1 1 62 LEU N    N  -4.345   5.725   5.310 1.00 . A A . 62 LEU N    1 1 
        9 18829 1 1 62 LEU O    O  -4.414   8.277   7.685 1.00 . A A . 62 LEU O    1 1 
        9 18830 1 1 63 ASP C    C  -1.471   9.444   5.763 1.00 . A A . 63 ASP C    1 1 
        9 18831 1 1 63 ASP CA   C  -1.750   8.573   6.986 1.00 . A A . 63 ASP CA   1 1 
        9 18832 1 1 63 ASP CB   C  -0.419   8.098   7.570 1.00 . A A . 63 ASP CB   1 1 
        9 18833 1 1 63 ASP CG   C  -0.519   7.691   9.025 1.00 . A A . 63 ASP CG   1 1 
        9 18834 1 1 63 ASP H    H  -2.232   6.685   6.142 1.00 . A A . 63 ASP H    1 1 
        9 18835 1 1 63 ASP HA   H  -2.261   9.166   7.723 1.00 . A A . 63 ASP HA   1 1 
        9 18836 1 1 63 ASP HB2  H  -0.074   7.245   7.004 1.00 . A A . 63 ASP HB2  1 1 
        9 18837 1 1 63 ASP HB3  H   0.304   8.894   7.486 1.00 . A A . 63 ASP HB3  1 1 
        9 18838 1 1 63 ASP N    N  -2.602   7.429   6.665 1.00 . A A . 63 ASP N    1 1 
        9 18839 1 1 63 ASP O    O  -1.255  10.652   5.879 1.00 . A A . 63 ASP O    1 1 
        9 18840 1 1 63 ASP OD1  O  -1.226   8.375   9.789 1.00 . A A . 63 ASP OD1  1 1 
        9 18841 1 1 63 ASP OD2  O   0.145   6.707   9.418 1.00 . A A . 63 ASP OD2  1 1 
        9 18842 1 1 64 TYR C    C  -2.165   9.885   2.466 1.00 . A A . 64 TYR C    1 1 
        9 18843 1 1 64 TYR CA   C  -1.017   9.469   3.379 1.00 . A A . 64 TYR CA   1 1 
        9 18844 1 1 64 TYR CB   C  -0.107   8.514   2.605 1.00 . A A . 64 TYR CB   1 1 
        9 18845 1 1 64 TYR CD1  C   2.299   8.944   3.193 1.00 . A A . 64 TYR CD1  1 1 
        9 18846 1 1 64 TYR CD2  C   1.263   6.997   4.079 1.00 . A A . 64 TYR CD2  1 1 
        9 18847 1 1 64 TYR CE1  C   3.479   8.608   3.818 1.00 . A A . 64 TYR CE1  1 1 
        9 18848 1 1 64 TYR CE2  C   2.436   6.653   4.712 1.00 . A A . 64 TYR CE2  1 1 
        9 18849 1 1 64 TYR CG   C   1.174   8.148   3.312 1.00 . A A . 64 TYR CG   1 1 
        9 18850 1 1 64 TYR CZ   C   3.544   7.461   4.577 1.00 . A A . 64 TYR CZ   1 1 
        9 18851 1 1 64 TYR H    H  -1.796   7.897   4.553 1.00 . A A . 64 TYR H    1 1 
        9 18852 1 1 64 TYR HA   H  -0.449  10.341   3.654 1.00 . A A . 64 TYR HA   1 1 
        9 18853 1 1 64 TYR HB2  H  -0.646   7.599   2.415 1.00 . A A . 64 TYR HB2  1 1 
        9 18854 1 1 64 TYR HB3  H   0.156   8.968   1.663 1.00 . A A . 64 TYR HB3  1 1 
        9 18855 1 1 64 TYR HD1  H   2.245   9.841   2.595 1.00 . A A . 64 TYR HD1  1 1 
        9 18856 1 1 64 TYR HD2  H   0.393   6.365   4.180 1.00 . A A . 64 TYR HD2  1 1 
        9 18857 1 1 64 TYR HE1  H   4.343   9.246   3.712 1.00 . A A . 64 TYR HE1  1 1 
        9 18858 1 1 64 TYR HE2  H   2.483   5.753   5.305 1.00 . A A . 64 TYR HE2  1 1 
        9 18859 1 1 64 TYR HH   H   5.074   7.889   5.659 1.00 . A A . 64 TYR HH   1 1 
        9 18860 1 1 64 TYR N    N  -1.478   8.826   4.598 1.00 . A A . 64 TYR N    1 1 
        9 18861 1 1 64 TYR O    O  -1.988   9.939   1.254 1.00 . A A . 64 TYR O    1 1 
        9 18862 1 1 64 TYR OH   O   4.719   7.118   5.195 1.00 . A A . 64 TYR OH   1 1 
        9 18863 1 1 65 ASP C    C  -4.411  11.965   1.651 1.00 . A A . 65 ASP C    1 1 
        9 18864 1 1 65 ASP CA   C  -4.486  10.532   2.186 1.00 . A A . 65 ASP CA   1 1 
        9 18865 1 1 65 ASP CB   C  -5.805  10.296   2.935 1.00 . A A . 65 ASP CB   1 1 
        9 18866 1 1 65 ASP CG   C  -5.973  11.153   4.177 1.00 . A A . 65 ASP CG   1 1 
        9 18867 1 1 65 ASP H    H  -3.417  10.195   3.998 1.00 . A A . 65 ASP H    1 1 
        9 18868 1 1 65 ASP HA   H  -4.458   9.865   1.336 1.00 . A A . 65 ASP HA   1 1 
        9 18869 1 1 65 ASP HB2  H  -6.627  10.509   2.269 1.00 . A A . 65 ASP HB2  1 1 
        9 18870 1 1 65 ASP HB3  H  -5.854   9.259   3.232 1.00 . A A . 65 ASP HB3  1 1 
        9 18871 1 1 65 ASP N    N  -3.328  10.195   3.021 1.00 . A A . 65 ASP N    1 1 
        9 18872 1 1 65 ASP O    O  -5.332  12.759   1.821 1.00 . A A . 65 ASP O    1 1 
        9 18873 1 1 65 ASP OD1  O  -6.768  12.117   4.137 1.00 . A A . 65 ASP OD1  1 1 
        9 18874 1 1 65 ASP OD2  O  -5.339  10.843   5.208 1.00 . A A . 65 ASP OD2  1 1 
        9 18875 1 1 66 THR C    C  -3.313  14.734   1.304 1.00 . A A . 66 THR C    1 1 
        9 18876 1 1 66 THR CA   C  -3.066  13.569   0.343 1.00 . A A . 66 THR CA   1 1 
        9 18877 1 1 66 THR CB   C  -3.909  13.770  -0.943 1.00 . A A . 66 THR CB   1 1 
        9 18878 1 1 66 THR CG2  C  -3.398  12.884  -2.066 1.00 . A A . 66 THR CG2  1 1 
        9 18879 1 1 66 THR H    H  -2.620  11.567   0.874 1.00 . A A . 66 THR H    1 1 
        9 18880 1 1 66 THR HA   H  -2.025  13.590   0.053 1.00 . A A . 66 THR HA   1 1 
        9 18881 1 1 66 THR HB   H  -3.814  14.798  -1.253 1.00 . A A . 66 THR HB   1 1 
        9 18882 1 1 66 THR HG1  H  -5.397  13.157   0.206 1.00 . A A . 66 THR HG1  1 1 
        9 18883 1 1 66 THR HG21 H  -3.536  11.849  -1.797 1.00 . A A . 66 THR HG21 1 1 
        9 18884 1 1 66 THR HG22 H  -2.347  13.077  -2.227 1.00 . A A . 66 THR HG22 1 1 
        9 18885 1 1 66 THR HG23 H  -3.947  13.098  -2.972 1.00 . A A . 66 THR HG23 1 1 
        9 18886 1 1 66 THR N    N  -3.308  12.265   0.967 1.00 . A A . 66 THR N    1 1 
        9 18887 1 1 66 THR O    O  -3.829  15.780   0.909 1.00 . A A . 66 THR O    1 1 
        9 18888 1 1 66 THR OG1  O  -5.293  13.488  -0.699 1.00 . A A . 66 THR OG1  1 1 
        9 18889 1 1 67 GLY C    C  -1.835  16.186   4.054 1.00 . A A . 67 GLY C    1 1 
        9 18890 1 1 67 GLY CA   C  -3.131  15.595   3.548 1.00 . A A . 67 GLY CA   1 1 
        9 18891 1 1 67 GLY H    H  -2.475  13.719   2.811 1.00 . A A . 67 GLY H    1 1 
        9 18892 1 1 67 GLY HA2  H  -3.724  16.381   3.107 1.00 . A A . 67 GLY HA2  1 1 
        9 18893 1 1 67 GLY HA3  H  -3.670  15.171   4.381 1.00 . A A . 67 GLY HA3  1 1 
        9 18894 1 1 67 GLY N    N  -2.914  14.561   2.556 1.00 . A A . 67 GLY N    1 1 
        9 18895 1 1 67 GLY O    O  -1.766  16.671   5.184 1.00 . A A . 67 GLY O    1 1 
        9 18896 1 1 68 CYS C    C   1.100  15.945   4.774 1.00 . A A . 68 CYS C    1 1 
        9 18897 1 1 68 CYS CA   C   0.518  16.654   3.556 1.00 . A A . 68 CYS CA   1 1 
        9 18898 1 1 68 CYS CB   C   0.466  18.167   3.787 1.00 . A A . 68 CYS CB   1 1 
        9 18899 1 1 68 CYS H    H  -0.945  15.749   2.329 1.00 . A A . 68 CYS H    1 1 
        9 18900 1 1 68 CYS HA   H   1.168  16.462   2.716 1.00 . A A . 68 CYS HA   1 1 
        9 18901 1 1 68 CYS HB2  H  -0.463  18.414   4.276 1.00 . A A . 68 CYS HB2  1 1 
        9 18902 1 1 68 CYS HB3  H   1.289  18.458   4.420 1.00 . A A . 68 CYS HB3  1 1 
        9 18903 1 1 68 CYS N    N  -0.806  16.139   3.209 1.00 . A A . 68 CYS N    1 1 
        9 18904 1 1 68 CYS O    O   0.572  14.927   5.232 1.00 . A A . 68 CYS O    1 1 
        9 18905 1 1 68 CYS SG   S   0.564  19.155   2.260 1.00 . A A . 68 CYS SG   1 1 
        9 18906 1 1 69 GLU C    C   2.072  16.229   7.687 1.00 . A A . 69 GLU C    1 1 
        9 18907 1 1 69 GLU CA   C   2.875  15.914   6.431 1.00 . A A . 69 GLU CA   1 1 
        9 18908 1 1 69 GLU CB   C   4.292  16.482   6.540 1.00 . A A . 69 GLU CB   1 1 
        9 18909 1 1 69 GLU CD   C   6.527  16.819   5.411 1.00 . A A . 69 GLU CD   1 1 
        9 18910 1 1 69 GLU CG   C   5.162  16.170   5.332 1.00 . A A . 69 GLU CG   1 1 
        9 18911 1 1 69 GLU H    H   2.610  17.242   4.820 1.00 . A A . 69 GLU H    1 1 
        9 18912 1 1 69 GLU HA   H   2.932  14.843   6.310 1.00 . A A . 69 GLU HA   1 1 
        9 18913 1 1 69 GLU HB2  H   4.231  17.555   6.648 1.00 . A A . 69 GLU HB2  1 1 
        9 18914 1 1 69 GLU HB3  H   4.768  16.067   7.415 1.00 . A A . 69 GLU HB3  1 1 
        9 18915 1 1 69 GLU HG2  H   5.294  15.101   5.267 1.00 . A A . 69 GLU HG2  1 1 
        9 18916 1 1 69 GLU HG3  H   4.661  16.524   4.443 1.00 . A A . 69 GLU HG3  1 1 
        9 18917 1 1 69 GLU N    N   2.215  16.464   5.263 1.00 . A A . 69 GLU N    1 1 
        9 18918 1 1 69 GLU O    O   2.038  17.408   8.092 1.00 . A A . 69 GLU O    1 1 
        9 18919 1 1 69 GLU OXT  O   1.469  15.299   8.260 1.00 . A A . 69 GLU OXT  1 1 
        9 18920 1 1 69 GLU OE1  O   7.350  16.386   6.244 1.00 . A A . 69 GLU OE1  1 1 
        9 18921 1 1 69 GLU OE2  O   6.789  17.762   4.634 1.00 . A A . 69 GLU OE2  1 1 
        9 18922 2 1  1 GLY C    C   3.743   8.609  10.282 1.00 . B B .  1 GLY C    1 1 
        9 18923 2 1  1 GLY CA   C   2.280   8.825  10.619 1.00 . B B .  1 GLY CA   1 1 
        9 18924 2 1  1 GLY H1   H   1.822   6.850  11.085 1.00 . B B .  1 GLY H1   1 1 
        9 18925 2 1  1 GLY H2   H   0.760   7.974  11.762 1.00 . B B .  1 GLY H2   1 1 
        9 18926 2 1  1 GLY H3   H   2.306   7.769  12.415 1.00 . B B .  1 GLY H3   1 1 
        9 18927 2 1  1 GLY HA2  H   1.706   8.811   9.706 1.00 . B B .  1 GLY HA2  1 1 
        9 18928 2 1  1 GLY HA3  H   2.168   9.790  11.089 1.00 . B B .  1 GLY HA3  1 1 
        9 18929 2 1  1 GLY N    N   1.755   7.784  11.533 1.00 . B B .  1 GLY N    1 1 
        9 18930 2 1  1 GLY O    O   4.615   9.227  10.891 1.00 . B B .  1 GLY O    1 1 
        9 18931 2 1  2 PRO C    C   5.991   8.572   8.043 1.00 . B B .  2 PRO C    1 1 
        9 18932 2 1  2 PRO CA   C   5.423   7.455   8.904 1.00 . B B .  2 PRO CA   1 1 
        9 18933 2 1  2 PRO CB   C   5.320   6.160   8.086 1.00 . B B .  2 PRO CB   1 1 
        9 18934 2 1  2 PRO CD   C   3.100   6.938   8.528 1.00 . B B .  2 PRO CD   1 1 
        9 18935 2 1  2 PRO CG   C   3.898   5.713   8.198 1.00 . B B .  2 PRO CG   1 1 
        9 18936 2 1  2 PRO HA   H   6.066   7.297   9.755 1.00 . B B .  2 PRO HA   1 1 
        9 18937 2 1  2 PRO HB2  H   5.588   6.364   7.060 1.00 . B B .  2 PRO HB2  1 1 
        9 18938 2 1  2 PRO HB3  H   5.995   5.424   8.496 1.00 . B B .  2 PRO HB3  1 1 
        9 18939 2 1  2 PRO HD2  H   2.814   7.458   7.625 1.00 . B B .  2 PRO HD2  1 1 
        9 18940 2 1  2 PRO HD3  H   2.231   6.681   9.115 1.00 . B B .  2 PRO HD3  1 1 
        9 18941 2 1  2 PRO HG2  H   3.572   5.294   7.257 1.00 . B B .  2 PRO HG2  1 1 
        9 18942 2 1  2 PRO HG3  H   3.805   4.981   8.986 1.00 . B B .  2 PRO HG3  1 1 
        9 18943 2 1  2 PRO N    N   4.050   7.731   9.313 1.00 . B B .  2 PRO N    1 1 
        9 18944 2 1  2 PRO O    O   5.437   8.909   6.997 1.00 . B B .  2 PRO O    1 1 
        9 18945 2 1  3 LYS C    C   8.979   9.622   7.048 1.00 . B B .  3 LYS C    1 1 
        9 18946 2 1  3 LYS CA   C   7.751  10.191   7.728 1.00 . B B .  3 LYS CA   1 1 
        9 18947 2 1  3 LYS CB   C   8.154  11.351   8.633 1.00 . B B .  3 LYS CB   1 1 
        9 18948 2 1  3 LYS CD   C   5.870  12.434   8.570 1.00 . B B .  3 LYS CD   1 1 
        9 18949 2 1  3 LYS CE   C   6.344  13.489   7.585 1.00 . B B .  3 LYS CE   1 1 
        9 18950 2 1  3 LYS CG   C   7.005  11.923   9.447 1.00 . B B .  3 LYS CG   1 1 
        9 18951 2 1  3 LYS H    H   7.449   8.893   9.363 1.00 . B B .  3 LYS H    1 1 
        9 18952 2 1  3 LYS HA   H   7.068  10.548   6.976 1.00 . B B .  3 LYS HA   1 1 
        9 18953 2 1  3 LYS HB2  H   8.914  11.006   9.316 1.00 . B B .  3 LYS HB2  1 1 
        9 18954 2 1  3 LYS HB3  H   8.565  12.139   8.024 1.00 . B B .  3 LYS HB3  1 1 
        9 18955 2 1  3 LYS HD2  H   5.455  11.604   8.018 1.00 . B B .  3 LYS HD2  1 1 
        9 18956 2 1  3 LYS HD3  H   5.107  12.863   9.202 1.00 . B B .  3 LYS HD3  1 1 
        9 18957 2 1  3 LYS HE2  H   7.044  13.034   6.900 1.00 . B B .  3 LYS HE2  1 1 
        9 18958 2 1  3 LYS HE3  H   5.491  13.854   7.033 1.00 . B B .  3 LYS HE3  1 1 
        9 18959 2 1  3 LYS HG2  H   6.620  11.150  10.095 1.00 . B B .  3 LYS HG2  1 1 
        9 18960 2 1  3 LYS HG3  H   7.377  12.739  10.045 1.00 . B B .  3 LYS HG3  1 1 
        9 18961 2 1  3 LYS HZ1  H   6.378  15.039   8.984 1.00 . B B .  3 LYS HZ1  1 1 
        9 18962 2 1  3 LYS HZ2  H   7.239  15.376   7.564 1.00 . B B .  3 LYS HZ2  1 1 
        9 18963 2 1  3 LYS HZ3  H   7.888  14.322   8.720 1.00 . B B .  3 LYS HZ3  1 1 
        9 18964 2 1  3 LYS N    N   7.084   9.156   8.492 1.00 . B B .  3 LYS N    1 1 
        9 18965 2 1  3 LYS NZ   N   7.009  14.634   8.263 1.00 . B B .  3 LYS NZ   1 1 
        9 18966 2 1  3 LYS O    O   9.464  10.161   6.055 1.00 . B B .  3 LYS O    1 1 
        9 18967 2 1  4 THR C    C  10.368   6.529   6.482 1.00 . B B .  4 THR C    1 1 
        9 18968 2 1  4 THR CA   C  10.667   7.902   7.060 1.00 . B B .  4 THR CA   1 1 
        9 18969 2 1  4 THR CB   C  11.756   7.770   8.137 1.00 . B B .  4 THR CB   1 1 
        9 18970 2 1  4 THR CG2  C  12.249   9.137   8.574 1.00 . B B .  4 THR CG2  1 1 
        9 18971 2 1  4 THR H    H   9.031   8.121   8.360 1.00 . B B .  4 THR H    1 1 
        9 18972 2 1  4 THR HA   H  11.047   8.536   6.274 1.00 . B B .  4 THR HA   1 1 
        9 18973 2 1  4 THR HB   H  12.586   7.220   7.723 1.00 . B B .  4 THR HB   1 1 
        9 18974 2 1  4 THR HG1  H  11.619   7.416  10.076 1.00 . B B .  4 THR HG1  1 1 
        9 18975 2 1  4 THR HG21 H  12.670   9.654   7.726 1.00 . B B .  4 THR HG21 1 1 
        9 18976 2 1  4 THR HG22 H  13.002   9.019   9.338 1.00 . B B .  4 THR HG22 1 1 
        9 18977 2 1  4 THR HG23 H  11.420   9.707   8.969 1.00 . B B .  4 THR HG23 1 1 
        9 18978 2 1  4 THR N    N   9.477   8.524   7.589 1.00 . B B .  4 THR N    1 1 
        9 18979 2 1  4 THR O    O   9.263   6.001   6.644 1.00 . B B .  4 THR O    1 1 
        9 18980 2 1  4 THR OG1  O  11.238   7.056   9.265 1.00 . B B .  4 THR OG1  1 1 
        9 18981 2 1  5 LEU C    C  10.940   3.583   6.244 1.00 . B B .  5 LEU C    1 1 
        9 18982 2 1  5 LEU CA   C  11.204   4.657   5.188 1.00 . B B .  5 LEU CA   1 1 
        9 18983 2 1  5 LEU CB   C  12.470   4.355   4.374 1.00 . B B .  5 LEU CB   1 1 
        9 18984 2 1  5 LEU CD1  C  12.716   1.869   4.094 1.00 . B B .  5 LEU CD1  1 1 
        9 18985 2 1  5 LEU CD2  C  11.021   3.125   2.753 1.00 . B B .  5 LEU CD2  1 1 
        9 18986 2 1  5 LEU CG   C  12.393   3.181   3.399 1.00 . B B .  5 LEU CG   1 1 
        9 18987 2 1  5 LEU H    H  12.219   6.409   5.765 1.00 . B B .  5 LEU H    1 1 
        9 18988 2 1  5 LEU HA   H  10.357   4.710   4.522 1.00 . B B .  5 LEU HA   1 1 
        9 18989 2 1  5 LEU HB2  H  12.718   5.238   3.808 1.00 . B B .  5 LEU HB2  1 1 
        9 18990 2 1  5 LEU HB3  H  13.274   4.160   5.068 1.00 . B B .  5 LEU HB3  1 1 
        9 18991 2 1  5 LEU HD11 H  13.743   1.883   4.428 1.00 . B B .  5 LEU HD11 1 1 
        9 18992 2 1  5 LEU HD12 H  12.573   1.050   3.401 1.00 . B B .  5 LEU HD12 1 1 
        9 18993 2 1  5 LEU HD13 H  12.063   1.741   4.944 1.00 . B B .  5 LEU HD13 1 1 
        9 18994 2 1  5 LEU HD21 H  10.271   2.971   3.514 1.00 . B B .  5 LEU HD21 1 1 
        9 18995 2 1  5 LEU HD22 H  10.989   2.312   2.046 1.00 . B B .  5 LEU HD22 1 1 
        9 18996 2 1  5 LEU HD23 H  10.828   4.058   2.242 1.00 . B B .  5 LEU HD23 1 1 
        9 18997 2 1  5 LEU HG   H  13.123   3.328   2.617 1.00 . B B .  5 LEU HG   1 1 
        9 18998 2 1  5 LEU N    N  11.355   5.953   5.822 1.00 . B B .  5 LEU N    1 1 
        9 18999 2 1  5 LEU O    O  10.013   2.782   6.114 1.00 . B B .  5 LEU O    1 1 
        9 19000 2 1  6 HIS C    C  10.203   2.604   8.947 1.00 . B B .  6 HIS C    1 1 
        9 19001 2 1  6 HIS CA   C  11.621   2.647   8.396 1.00 . B B .  6 HIS CA   1 1 
        9 19002 2 1  6 HIS CB   C  12.602   3.010   9.514 1.00 . B B .  6 HIS CB   1 1 
        9 19003 2 1  6 HIS CD2  C  13.134   0.896  10.933 1.00 . B B .  6 HIS CD2  1 1 
        9 19004 2 1  6 HIS CE1  C  11.986   1.409  12.722 1.00 . B B .  6 HIS CE1  1 1 
        9 19005 2 1  6 HIS CG   C  12.549   2.097  10.707 1.00 . B B .  6 HIS CG   1 1 
        9 19006 2 1  6 HIS H    H  12.440   4.294   7.348 1.00 . B B .  6 HIS H    1 1 
        9 19007 2 1  6 HIS HA   H  11.873   1.674   8.009 1.00 . B B .  6 HIS HA   1 1 
        9 19008 2 1  6 HIS HB2  H  13.604   2.982   9.120 1.00 . B B .  6 HIS HB2  1 1 
        9 19009 2 1  6 HIS HB3  H  12.385   4.011   9.852 1.00 . B B .  6 HIS HB3  1 1 
        9 19010 2 1  6 HIS HD1  H  11.296   3.207  12.007 1.00 . B B .  6 HIS HD1  1 1 
        9 19011 2 1  6 HIS HD2  H  13.778   0.361  10.253 1.00 . B B .  6 HIS HD2  1 1 
        9 19012 2 1  6 HIS HE1  H  11.543   1.367  13.703 1.00 . B B .  6 HIS HE1  1 1 
        9 19013 2 1  6 HIS HE2  H  12.960  -0.385  12.586 1.00 . B B .  6 HIS HE2  1 1 
        9 19014 2 1  6 HIS N    N  11.739   3.608   7.302 1.00 . B B .  6 HIS N    1 1 
        9 19015 2 1  6 HIS ND1  N  11.837   2.387  11.850 1.00 . B B .  6 HIS ND1  1 1 
        9 19016 2 1  6 HIS NE2  N  12.767   0.493  12.189 1.00 . B B .  6 HIS NE2  1 1 
        9 19017 2 1  6 HIS O    O   9.634   1.528   9.136 1.00 . B B .  6 HIS O    1 1 
        9 19018 2 1  7 GLU C    C   7.255   3.359   8.808 1.00 . B B .  7 GLU C    1 1 
        9 19019 2 1  7 GLU CA   C   8.313   3.867   9.779 1.00 . B B .  7 GLU CA   1 1 
        9 19020 2 1  7 GLU CB   C   8.007   5.310  10.179 1.00 . B B .  7 GLU CB   1 1 
        9 19021 2 1  7 GLU CD   C   9.257   5.102  12.364 1.00 . B B .  7 GLU CD   1 1 
        9 19022 2 1  7 GLU CG   C   9.037   5.919  11.113 1.00 . B B .  7 GLU CG   1 1 
        9 19023 2 1  7 GLU H    H  10.113   4.598   8.943 1.00 . B B .  7 GLU H    1 1 
        9 19024 2 1  7 GLU HA   H   8.304   3.249  10.662 1.00 . B B .  7 GLU HA   1 1 
        9 19025 2 1  7 GLU HB2  H   7.966   5.914   9.286 1.00 . B B .  7 GLU HB2  1 1 
        9 19026 2 1  7 GLU HB3  H   7.045   5.339  10.669 1.00 . B B .  7 GLU HB3  1 1 
        9 19027 2 1  7 GLU HG2  H   9.977   6.001  10.588 1.00 . B B .  7 GLU HG2  1 1 
        9 19028 2 1  7 GLU HG3  H   8.702   6.902  11.401 1.00 . B B .  7 GLU HG3  1 1 
        9 19029 2 1  7 GLU N    N   9.635   3.774   9.185 1.00 . B B .  7 GLU N    1 1 
        9 19030 2 1  7 GLU O    O   6.254   2.770   9.213 1.00 . B B .  7 GLU O    1 1 
        9 19031 2 1  7 GLU OE1  O   8.393   5.140  13.263 1.00 . B B .  7 GLU OE1  1 1 
        9 19032 2 1  7 GLU OE2  O  10.300   4.423  12.458 1.00 . B B .  7 GLU OE2  1 1 
        9 19033 2 1  8 LEU C    C   6.521   1.628   6.419 1.00 . B B .  8 LEU C    1 1 
        9 19034 2 1  8 LEU CA   C   6.569   3.150   6.485 1.00 . B B .  8 LEU CA   1 1 
        9 19035 2 1  8 LEU CB   C   6.989   3.748   5.136 1.00 . B B .  8 LEU CB   1 1 
        9 19036 2 1  8 LEU CD1  C   6.069   2.247   3.330 1.00 . B B .  8 LEU CD1  1 1 
        9 19037 2 1  8 LEU CD2  C   4.569   3.866   4.488 1.00 . B B .  8 LEU CD2  1 1 
        9 19038 2 1  8 LEU CG   C   5.980   3.613   3.989 1.00 . B B .  8 LEU CG   1 1 
        9 19039 2 1  8 LEU H    H   8.315   4.053   7.259 1.00 . B B .  8 LEU H    1 1 
        9 19040 2 1  8 LEU HA   H   5.588   3.516   6.741 1.00 . B B .  8 LEU HA   1 1 
        9 19041 2 1  8 LEU HB2  H   7.186   4.798   5.285 1.00 . B B .  8 LEU HB2  1 1 
        9 19042 2 1  8 LEU HB3  H   7.908   3.270   4.831 1.00 . B B .  8 LEU HB3  1 1 
        9 19043 2 1  8 LEU HD11 H   5.313   2.168   2.563 1.00 . B B .  8 LEU HD11 1 1 
        9 19044 2 1  8 LEU HD12 H   5.911   1.480   4.073 1.00 . B B .  8 LEU HD12 1 1 
        9 19045 2 1  8 LEU HD13 H   7.046   2.125   2.888 1.00 . B B .  8 LEU HD13 1 1 
        9 19046 2 1  8 LEU HD21 H   3.886   3.866   3.651 1.00 . B B .  8 LEU HD21 1 1 
        9 19047 2 1  8 LEU HD22 H   4.530   4.823   4.986 1.00 . B B .  8 LEU HD22 1 1 
        9 19048 2 1  8 LEU HD23 H   4.288   3.087   5.181 1.00 . B B .  8 LEU HD23 1 1 
        9 19049 2 1  8 LEU HG   H   6.202   4.356   3.243 1.00 . B B .  8 LEU HG   1 1 
        9 19050 2 1  8 LEU N    N   7.493   3.581   7.521 1.00 . B B .  8 LEU N    1 1 
        9 19051 2 1  8 LEU O    O   5.449   1.033   6.301 1.00 . B B .  8 LEU O    1 1 
        9 19052 2 1  9 LEU C    C   7.042  -1.047   7.683 1.00 . B B .  9 LEU C    1 1 
        9 19053 2 1  9 LEU CA   C   7.772  -0.447   6.491 1.00 . B B .  9 LEU CA   1 1 
        9 19054 2 1  9 LEU CB   C   9.232  -0.902   6.476 1.00 . B B .  9 LEU CB   1 1 
        9 19055 2 1  9 LEU CD1  C   9.317  -2.161   4.311 1.00 . B B .  9 LEU CD1  1 1 
        9 19056 2 1  9 LEU CD2  C   9.696   0.288   4.310 1.00 . B B .  9 LEU CD2  1 1 
        9 19057 2 1  9 LEU CG   C   9.885  -0.995   5.093 1.00 . B B .  9 LEU CG   1 1 
        9 19058 2 1  9 LEU H    H   8.510   1.537   6.570 1.00 . B B .  9 LEU H    1 1 
        9 19059 2 1  9 LEU HA   H   7.290  -0.793   5.588 1.00 . B B .  9 LEU HA   1 1 
        9 19060 2 1  9 LEU HB2  H   9.806  -0.213   7.076 1.00 . B B .  9 LEU HB2  1 1 
        9 19061 2 1  9 LEU HB3  H   9.281  -1.876   6.937 1.00 . B B .  9 LEU HB3  1 1 
        9 19062 2 1  9 LEU HD11 H   9.778  -2.199   3.335 1.00 . B B .  9 LEU HD11 1 1 
        9 19063 2 1  9 LEU HD12 H   8.249  -2.033   4.202 1.00 . B B .  9 LEU HD12 1 1 
        9 19064 2 1  9 LEU HD13 H   9.516  -3.080   4.842 1.00 . B B .  9 LEU HD13 1 1 
        9 19065 2 1  9 LEU HD21 H   8.644   0.449   4.130 1.00 . B B .  9 LEU HD21 1 1 
        9 19066 2 1  9 LEU HD22 H  10.219   0.217   3.369 1.00 . B B .  9 LEU HD22 1 1 
        9 19067 2 1  9 LEU HD23 H  10.092   1.116   4.880 1.00 . B B .  9 LEU HD23 1 1 
        9 19068 2 1  9 LEU HG   H  10.943  -1.159   5.215 1.00 . B B .  9 LEU HG   1 1 
        9 19069 2 1  9 LEU N    N   7.685   1.005   6.506 1.00 . B B .  9 LEU N    1 1 
        9 19070 2 1  9 LEU O    O   6.386  -2.079   7.559 1.00 . B B .  9 LEU O    1 1 
        9 19071 2 1 10 GLU C    C   4.937  -0.639   9.868 1.00 . B B . 10 GLU C    1 1 
        9 19072 2 1 10 GLU CA   C   6.440  -0.852  10.022 1.00 . B B . 10 GLU CA   1 1 
        9 19073 2 1 10 GLU CB   C   6.949  -0.136  11.269 1.00 . B B . 10 GLU CB   1 1 
        9 19074 2 1 10 GLU CD   C   8.838   0.038  12.926 1.00 . B B . 10 GLU CD   1 1 
        9 19075 2 1 10 GLU CG   C   8.434  -0.329  11.515 1.00 . B B . 10 GLU CG   1 1 
        9 19076 2 1 10 GLU H    H   7.706   0.410   8.882 1.00 . B B . 10 GLU H    1 1 
        9 19077 2 1 10 GLU HA   H   6.630  -1.911  10.123 1.00 . B B . 10 GLU HA   1 1 
        9 19078 2 1 10 GLU HB2  H   6.758   0.921  11.164 1.00 . B B . 10 GLU HB2  1 1 
        9 19079 2 1 10 GLU HB3  H   6.411  -0.508  12.128 1.00 . B B . 10 GLU HB3  1 1 
        9 19080 2 1 10 GLU HG2  H   8.682  -1.364  11.346 1.00 . B B . 10 GLU HG2  1 1 
        9 19081 2 1 10 GLU HG3  H   8.986   0.293  10.824 1.00 . B B . 10 GLU HG3  1 1 
        9 19082 2 1 10 GLU N    N   7.143  -0.393   8.832 1.00 . B B . 10 GLU N    1 1 
        9 19083 2 1 10 GLU O    O   4.136  -1.417  10.381 1.00 . B B . 10 GLU O    1 1 
        9 19084 2 1 10 GLU OE1  O   9.340  -0.847  13.647 1.00 . B B . 10 GLU OE1  1 1 
        9 19085 2 1 10 GLU OE2  O   8.643   1.199  13.328 1.00 . B B . 10 GLU OE2  1 1 
        9 19086 2 1 11 ARG C    C   2.524  -0.423   8.078 1.00 . B B . 11 ARG C    1 1 
        9 19087 2 1 11 ARG CA   C   3.174   0.716   8.858 1.00 . B B . 11 ARG CA   1 1 
        9 19088 2 1 11 ARG CB   C   3.087   2.049   8.089 1.00 . B B . 11 ARG CB   1 1 
        9 19089 2 1 11 ARG CD   C   0.556   2.190   8.110 1.00 . B B . 11 ARG CD   1 1 
        9 19090 2 1 11 ARG CG   C   1.819   2.248   7.267 1.00 . B B . 11 ARG CG   1 1 
        9 19091 2 1 11 ARG CZ   C  -0.475   3.396   9.986 1.00 . B B . 11 ARG CZ   1 1 
        9 19092 2 1 11 ARG H    H   5.263   1.004   8.782 1.00 . B B . 11 ARG H    1 1 
        9 19093 2 1 11 ARG HA   H   2.663   0.825   9.802 1.00 . B B . 11 ARG HA   1 1 
        9 19094 2 1 11 ARG HB2  H   3.150   2.859   8.797 1.00 . B B . 11 ARG HB2  1 1 
        9 19095 2 1 11 ARG HB3  H   3.931   2.109   7.417 1.00 . B B . 11 ARG HB3  1 1 
        9 19096 2 1 11 ARG HD2  H  -0.290   2.112   7.451 1.00 . B B . 11 ARG HD2  1 1 
        9 19097 2 1 11 ARG HD3  H   0.604   1.312   8.735 1.00 . B B . 11 ARG HD3  1 1 
        9 19098 2 1 11 ARG HE   H   0.868   4.178   8.725 1.00 . B B . 11 ARG HE   1 1 
        9 19099 2 1 11 ARG HG2  H   1.868   3.212   6.785 1.00 . B B . 11 ARG HG2  1 1 
        9 19100 2 1 11 ARG HG3  H   1.774   1.475   6.515 1.00 . B B . 11 ARG HG3  1 1 
        9 19101 2 1 11 ARG HH11 H  -1.035   1.443   9.806 1.00 . B B . 11 ARG HH11 1 1 
        9 19102 2 1 11 ARG HH12 H  -1.792   2.327  11.100 1.00 . B B . 11 ARG HH12 1 1 
        9 19103 2 1 11 ARG HH21 H  -0.172   5.367  10.380 1.00 . B B . 11 ARG HH21 1 1 
        9 19104 2 1 11 ARG HH22 H  -1.288   4.550  11.439 1.00 . B B . 11 ARG HH22 1 1 
        9 19105 2 1 11 ARG N    N   4.571   0.411   9.142 1.00 . B B . 11 ARG N    1 1 
        9 19106 2 1 11 ARG NE   N   0.370   3.364   8.957 1.00 . B B . 11 ARG NE   1 1 
        9 19107 2 1 11 ARG NH1  N  -1.154   2.304  10.328 1.00 . B B . 11 ARG NH1  1 1 
        9 19108 2 1 11 ARG NH2  N  -0.662   4.525  10.656 1.00 . B B . 11 ARG NH2  1 1 
        9 19109 2 1 11 ARG O    O   1.415  -0.845   8.389 1.00 . B B . 11 ARG O    1 1 
        9 19110 2 1 12 ILE C    C   2.993  -3.375   6.782 1.00 . B B . 12 ILE C    1 1 
        9 19111 2 1 12 ILE CA   C   2.668  -1.987   6.244 1.00 . B B . 12 ILE CA   1 1 
        9 19112 2 1 12 ILE CB   C   3.144  -1.854   4.790 1.00 . B B . 12 ILE CB   1 1 
        9 19113 2 1 12 ILE CD1  C   5.166  -1.948   3.256 1.00 . B B . 12 ILE CD1  1 1 
        9 19114 2 1 12 ILE CG1  C   4.663  -1.983   4.683 1.00 . B B . 12 ILE CG1  1 1 
        9 19115 2 1 12 ILE CG2  C   2.692  -0.515   4.248 1.00 . B B . 12 ILE CG2  1 1 
        9 19116 2 1 12 ILE H    H   4.132  -0.602   6.905 1.00 . B B . 12 ILE H    1 1 
        9 19117 2 1 12 ILE HA   H   1.595  -1.864   6.249 1.00 . B B . 12 ILE HA   1 1 
        9 19118 2 1 12 ILE HB   H   2.676  -2.630   4.205 1.00 . B B . 12 ILE HB   1 1 
        9 19119 2 1 12 ILE HD11 H   6.242  -2.030   3.250 1.00 . B B . 12 ILE HD11 1 1 
        9 19120 2 1 12 ILE HD12 H   4.871  -1.016   2.794 1.00 . B B . 12 ILE HD12 1 1 
        9 19121 2 1 12 ILE HD13 H   4.738  -2.774   2.704 1.00 . B B . 12 ILE HD13 1 1 
        9 19122 2 1 12 ILE HG12 H   5.127  -1.168   5.218 1.00 . B B . 12 ILE HG12 1 1 
        9 19123 2 1 12 ILE HG13 H   4.971  -2.919   5.121 1.00 . B B . 12 ILE HG13 1 1 
        9 19124 2 1 12 ILE HG21 H   1.611  -0.456   4.284 1.00 . B B . 12 ILE HG21 1 1 
        9 19125 2 1 12 ILE HG22 H   3.025  -0.407   3.228 1.00 . B B . 12 ILE HG22 1 1 
        9 19126 2 1 12 ILE HG23 H   3.114   0.276   4.851 1.00 . B B . 12 ILE HG23 1 1 
        9 19127 2 1 12 ILE N    N   3.227  -0.938   7.083 1.00 . B B . 12 ILE N    1 1 
        9 19128 2 1 12 ILE O    O   2.408  -4.370   6.353 1.00 . B B . 12 ILE O    1 1 
        9 19129 2 1 13 GLY C    C   5.329  -5.449   7.630 1.00 . B B . 13 GLY C    1 1 
        9 19130 2 1 13 GLY CA   C   4.245  -4.693   8.359 1.00 . B B . 13 GLY CA   1 1 
        9 19131 2 1 13 GLY H    H   4.394  -2.619   7.984 1.00 . B B . 13 GLY H    1 1 
        9 19132 2 1 13 GLY HA2  H   4.576  -4.496   9.367 1.00 . B B . 13 GLY HA2  1 1 
        9 19133 2 1 13 GLY HA3  H   3.357  -5.303   8.394 1.00 . B B . 13 GLY HA3  1 1 
        9 19134 2 1 13 GLY N    N   3.921  -3.436   7.722 1.00 . B B . 13 GLY N    1 1 
        9 19135 2 1 13 GLY O    O   5.378  -6.676   7.678 1.00 . B B . 13 GLY O    1 1 
        9 19136 2 1 14 LEU C    C   8.625  -4.834   6.800 1.00 . B B . 14 LEU C    1 1 
        9 19137 2 1 14 LEU CA   C   7.305  -5.316   6.232 1.00 . B B . 14 LEU CA   1 1 
        9 19138 2 1 14 LEU CB   C   7.240  -4.993   4.737 1.00 . B B . 14 LEU CB   1 1 
        9 19139 2 1 14 LEU CD1  C   6.679  -7.347   4.086 1.00 . B B . 14 LEU CD1  1 1 
        9 19140 2 1 14 LEU CD2  C   4.864  -5.656   4.205 1.00 . B B . 14 LEU CD2  1 1 
        9 19141 2 1 14 LEU CG   C   6.328  -5.888   3.892 1.00 . B B . 14 LEU CG   1 1 
        9 19142 2 1 14 LEU H    H   6.103  -3.740   6.957 1.00 . B B . 14 LEU H    1 1 
        9 19143 2 1 14 LEU HA   H   7.244  -6.385   6.363 1.00 . B B . 14 LEU HA   1 1 
        9 19144 2 1 14 LEU HB2  H   6.906  -3.972   4.629 1.00 . B B . 14 LEU HB2  1 1 
        9 19145 2 1 14 LEU HB3  H   8.241  -5.065   4.339 1.00 . B B . 14 LEU HB3  1 1 
        9 19146 2 1 14 LEU HD11 H   6.536  -7.619   5.121 1.00 . B B . 14 LEU HD11 1 1 
        9 19147 2 1 14 LEU HD12 H   7.709  -7.511   3.809 1.00 . B B . 14 LEU HD12 1 1 
        9 19148 2 1 14 LEU HD13 H   6.037  -7.954   3.464 1.00 . B B . 14 LEU HD13 1 1 
        9 19149 2 1 14 LEU HD21 H   4.593  -4.646   3.941 1.00 . B B . 14 LEU HD21 1 1 
        9 19150 2 1 14 LEU HD22 H   4.691  -5.815   5.258 1.00 . B B . 14 LEU HD22 1 1 
        9 19151 2 1 14 LEU HD23 H   4.267  -6.350   3.632 1.00 . B B . 14 LEU HD23 1 1 
        9 19152 2 1 14 LEU HG   H   6.481  -5.651   2.852 1.00 . B B . 14 LEU HG   1 1 
        9 19153 2 1 14 LEU N    N   6.199  -4.717   6.956 1.00 . B B . 14 LEU N    1 1 
        9 19154 2 1 14 LEU O    O   9.625  -4.747   6.086 1.00 . B B . 14 LEU O    1 1 
        9 19155 2 1 15 GLU C    C  10.935  -5.122   8.675 1.00 . B B . 15 GLU C    1 1 
        9 19156 2 1 15 GLU CA   C   9.827  -4.077   8.780 1.00 . B B . 15 GLU CA   1 1 
        9 19157 2 1 15 GLU CB   C   9.531  -3.778  10.246 1.00 . B B . 15 GLU CB   1 1 
        9 19158 2 1 15 GLU CD   C   8.952  -4.716  12.515 1.00 . B B . 15 GLU CD   1 1 
        9 19159 2 1 15 GLU CG   C   9.130  -5.004  11.042 1.00 . B B . 15 GLU CG   1 1 
        9 19160 2 1 15 GLU H    H   7.789  -4.620   8.601 1.00 . B B . 15 GLU H    1 1 
        9 19161 2 1 15 GLU HA   H  10.157  -3.172   8.296 1.00 . B B . 15 GLU HA   1 1 
        9 19162 2 1 15 GLU HB2  H  10.413  -3.351  10.699 1.00 . B B . 15 GLU HB2  1 1 
        9 19163 2 1 15 GLU HB3  H   8.725  -3.061  10.297 1.00 . B B . 15 GLU HB3  1 1 
        9 19164 2 1 15 GLU HG2  H   8.198  -5.377  10.653 1.00 . B B . 15 GLU HG2  1 1 
        9 19165 2 1 15 GLU HG3  H   9.895  -5.757  10.926 1.00 . B B . 15 GLU HG3  1 1 
        9 19166 2 1 15 GLU N    N   8.624  -4.535   8.095 1.00 . B B . 15 GLU N    1 1 
        9 19167 2 1 15 GLU O    O  12.112  -4.813   8.855 1.00 . B B . 15 GLU O    1 1 
        9 19168 2 1 15 GLU OE1  O   7.795  -4.591  12.964 1.00 . B B . 15 GLU OE1  1 1 
        9 19169 2 1 15 GLU OE2  O   9.973  -4.622  13.231 1.00 . B B . 15 GLU OE2  1 1 
        9 19170 2 1 16 GLU C    C  12.408  -7.127   6.970 1.00 . B B . 16 GLU C    1 1 
        9 19171 2 1 16 GLU CA   C  11.462  -7.450   8.123 1.00 . B B . 16 GLU CA   1 1 
        9 19172 2 1 16 GLU CB   C  10.678  -8.719   7.784 1.00 . B B . 16 GLU CB   1 1 
        9 19173 2 1 16 GLU CD   C   9.065  -9.830   6.179 1.00 . B B . 16 GLU CD   1 1 
        9 19174 2 1 16 GLU CG   C   9.773  -8.552   6.574 1.00 . B B . 16 GLU CG   1 1 
        9 19175 2 1 16 GLU H    H   9.573  -6.529   8.304 1.00 . B B . 16 GLU H    1 1 
        9 19176 2 1 16 GLU HA   H  12.034  -7.615   9.019 1.00 . B B . 16 GLU HA   1 1 
        9 19177 2 1 16 GLU HB2  H  11.376  -9.517   7.581 1.00 . B B . 16 GLU HB2  1 1 
        9 19178 2 1 16 GLU HB3  H  10.067  -8.990   8.632 1.00 . B B . 16 GLU HB3  1 1 
        9 19179 2 1 16 GLU HG2  H   9.030  -7.804   6.798 1.00 . B B . 16 GLU HG2  1 1 
        9 19180 2 1 16 GLU HG3  H  10.375  -8.221   5.739 1.00 . B B . 16 GLU HG3  1 1 
        9 19181 2 1 16 GLU N    N  10.535  -6.353   8.365 1.00 . B B . 16 GLU N    1 1 
        9 19182 2 1 16 GLU O    O  13.465  -7.738   6.831 1.00 . B B . 16 GLU O    1 1 
        9 19183 2 1 16 GLU OE1  O   8.310 -10.374   7.007 1.00 . B B . 16 GLU OE1  1 1 
        9 19184 2 1 16 GLU OE2  O   9.239 -10.281   5.023 1.00 . B B . 16 GLU OE2  1 1 
        9 19185 2 1 17 HIS C    C  13.187  -4.363   4.959 1.00 . B B . 17 HIS C    1 1 
        9 19186 2 1 17 HIS CA   C  12.795  -5.827   4.963 1.00 . B B . 17 HIS CA   1 1 
        9 19187 2 1 17 HIS CB   C  12.023  -6.154   3.689 1.00 . B B . 17 HIS CB   1 1 
        9 19188 2 1 17 HIS CD2  C  10.870  -8.427   3.255 1.00 . B B . 17 HIS CD2  1 1 
        9 19189 2 1 17 HIS CE1  C  12.665  -9.667   3.077 1.00 . B B . 17 HIS CE1  1 1 
        9 19190 2 1 17 HIS CG   C  11.940  -7.618   3.412 1.00 . B B . 17 HIS CG   1 1 
        9 19191 2 1 17 HIS H    H  11.172  -5.698   6.312 1.00 . B B . 17 HIS H    1 1 
        9 19192 2 1 17 HIS HA   H  13.694  -6.422   4.982 1.00 . B B . 17 HIS HA   1 1 
        9 19193 2 1 17 HIS HB2  H  11.016  -5.776   3.781 1.00 . B B . 17 HIS HB2  1 1 
        9 19194 2 1 17 HIS HB3  H  12.504  -5.678   2.849 1.00 . B B . 17 HIS HB3  1 1 
        9 19195 2 1 17 HIS HD1  H  13.991  -8.132   3.366 1.00 . B B . 17 HIS HD1  1 1 
        9 19196 2 1 17 HIS HD2  H   9.830  -8.126   3.287 1.00 . B B . 17 HIS HD2  1 1 
        9 19197 2 1 17 HIS HE1  H  13.317 -10.516   2.946 1.00 . B B . 17 HIS HE1  1 1 
        9 19198 2 1 17 HIS HE2  H  10.808 -10.516   3.105 1.00 . B B . 17 HIS HE2  1 1 
        9 19199 2 1 17 HIS N    N  12.013  -6.177   6.134 1.00 . B B . 17 HIS N    1 1 
        9 19200 2 1 17 HIS ND1  N  13.051  -8.426   3.295 1.00 . B B . 17 HIS ND1  1 1 
        9 19201 2 1 17 HIS NE2  N  11.346  -9.697   3.050 1.00 . B B . 17 HIS NE2  1 1 
        9 19202 2 1 17 HIS O    O  13.647  -3.856   3.940 1.00 . B B . 17 HIS O    1 1 
        9 19203 2 1 18 THR C    C  14.876  -2.120   5.812 1.00 . B B . 18 THR C    1 1 
        9 19204 2 1 18 THR CA   C  13.406  -2.286   6.169 1.00 . B B . 18 THR CA   1 1 
        9 19205 2 1 18 THR CB   C  13.176  -1.702   7.568 1.00 . B B . 18 THR CB   1 1 
        9 19206 2 1 18 THR CG2  C  13.340  -0.196   7.531 1.00 . B B . 18 THR CG2  1 1 
        9 19207 2 1 18 THR H    H  12.630  -4.127   6.869 1.00 . B B . 18 THR H    1 1 
        9 19208 2 1 18 THR HA   H  12.810  -1.729   5.464 1.00 . B B . 18 THR HA   1 1 
        9 19209 2 1 18 THR HB   H  13.909  -2.115   8.239 1.00 . B B . 18 THR HB   1 1 
        9 19210 2 1 18 THR HG1  H  11.943  -2.620   8.800 1.00 . B B . 18 THR HG1  1 1 
        9 19211 2 1 18 THR HG21 H  13.095   0.216   8.496 1.00 . B B . 18 THR HG21 1 1 
        9 19212 2 1 18 THR HG22 H  12.682   0.218   6.782 1.00 . B B . 18 THR HG22 1 1 
        9 19213 2 1 18 THR HG23 H  14.364   0.045   7.284 1.00 . B B . 18 THR HG23 1 1 
        9 19214 2 1 18 THR N    N  13.019  -3.684   6.085 1.00 . B B . 18 THR N    1 1 
        9 19215 2 1 18 THR O    O  15.237  -1.259   5.011 1.00 . B B . 18 THR O    1 1 
        9 19216 2 1 18 THR OG1  O  11.866  -2.033   8.041 1.00 . B B . 18 THR OG1  1 1 
        9 19217 2 1 19 SER C    C  17.386  -3.302   4.653 1.00 . B B . 19 SER C    1 1 
        9 19218 2 1 19 SER CA   C  17.133  -2.947   6.112 1.00 . B B . 19 SER CA   1 1 
        9 19219 2 1 19 SER CB   C  17.860  -3.927   7.028 1.00 . B B . 19 SER CB   1 1 
        9 19220 2 1 19 SER H    H  15.365  -3.621   7.038 1.00 . B B . 19 SER H    1 1 
        9 19221 2 1 19 SER HA   H  17.499  -1.951   6.300 1.00 . B B . 19 SER HA   1 1 
        9 19222 2 1 19 SER HB2  H  17.590  -4.935   6.757 1.00 . B B . 19 SER HB2  1 1 
        9 19223 2 1 19 SER HB3  H  18.924  -3.795   6.915 1.00 . B B . 19 SER HB3  1 1 
        9 19224 2 1 19 SER HG   H  18.282  -3.370   8.861 1.00 . B B . 19 SER HG   1 1 
        9 19225 2 1 19 SER N    N  15.713  -2.966   6.395 1.00 . B B . 19 SER N    1 1 
        9 19226 2 1 19 SER O    O  18.273  -2.741   4.019 1.00 . B B . 19 SER O    1 1 
        9 19227 2 1 19 SER OG   O  17.512  -3.705   8.385 1.00 . B B . 19 SER OG   1 1 
        9 19228 2 1 20 THR C    C  16.550  -3.406   1.816 1.00 . B B . 20 THR C    1 1 
        9 19229 2 1 20 THR CA   C  16.703  -4.617   2.726 1.00 . B B . 20 THR CA   1 1 
        9 19230 2 1 20 THR CB   C  15.635  -5.659   2.351 1.00 . B B . 20 THR CB   1 1 
        9 19231 2 1 20 THR CG2  C  15.957  -6.294   1.008 1.00 . B B . 20 THR CG2  1 1 
        9 19232 2 1 20 THR H    H  15.880  -4.615   4.668 1.00 . B B . 20 THR H    1 1 
        9 19233 2 1 20 THR HA   H  17.681  -5.048   2.579 1.00 . B B . 20 THR HA   1 1 
        9 19234 2 1 20 THR HB   H  14.681  -5.161   2.278 1.00 . B B . 20 THR HB   1 1 
        9 19235 2 1 20 THR HG1  H  16.448  -6.902   3.656 1.00 . B B . 20 THR HG1  1 1 
        9 19236 2 1 20 THR HG21 H  15.194  -7.017   0.759 1.00 . B B . 20 THR HG21 1 1 
        9 19237 2 1 20 THR HG22 H  16.916  -6.786   1.062 1.00 . B B . 20 THR HG22 1 1 
        9 19238 2 1 20 THR HG23 H  15.988  -5.526   0.247 1.00 . B B . 20 THR HG23 1 1 
        9 19239 2 1 20 THR N    N  16.581  -4.214   4.117 1.00 . B B . 20 THR N    1 1 
        9 19240 2 1 20 THR O    O  17.396  -3.143   0.963 1.00 . B B . 20 THR O    1 1 
        9 19241 2 1 20 THR OG1  O  15.557  -6.676   3.360 1.00 . B B . 20 THR OG1  1 1 
        9 19242 2 1 21 LEU C    C  16.332  -0.425   1.559 1.00 . B B . 21 LEU C    1 1 
        9 19243 2 1 21 LEU CA   C  15.237  -1.445   1.268 1.00 . B B . 21 LEU CA   1 1 
        9 19244 2 1 21 LEU CB   C  13.861  -0.854   1.613 1.00 . B B . 21 LEU CB   1 1 
        9 19245 2 1 21 LEU CD1  C  12.941  -1.709  -0.569 1.00 . B B . 21 LEU CD1  1 1 
        9 19246 2 1 21 LEU CD2  C  12.217  -2.770   1.568 1.00 . B B . 21 LEU CD2  1 1 
        9 19247 2 1 21 LEU CG   C  12.649  -1.477   0.902 1.00 . B B . 21 LEU CG   1 1 
        9 19248 2 1 21 LEU H    H  14.823  -2.938   2.702 1.00 . B B . 21 LEU H    1 1 
        9 19249 2 1 21 LEU HA   H  15.264  -1.693   0.218 1.00 . B B . 21 LEU HA   1 1 
        9 19250 2 1 21 LEU HB2  H  13.713  -0.962   2.675 1.00 . B B . 21 LEU HB2  1 1 
        9 19251 2 1 21 LEU HB3  H  13.881   0.198   1.383 1.00 . B B . 21 LEU HB3  1 1 
        9 19252 2 1 21 LEU HD11 H  13.703  -2.469  -0.669 1.00 . B B . 21 LEU HD11 1 1 
        9 19253 2 1 21 LEU HD12 H  13.290  -0.789  -1.016 1.00 . B B . 21 LEU HD12 1 1 
        9 19254 2 1 21 LEU HD13 H  12.041  -2.034  -1.068 1.00 . B B . 21 LEU HD13 1 1 
        9 19255 2 1 21 LEU HD21 H  13.027  -3.483   1.527 1.00 . B B . 21 LEU HD21 1 1 
        9 19256 2 1 21 LEU HD22 H  11.358  -3.172   1.051 1.00 . B B . 21 LEU HD22 1 1 
        9 19257 2 1 21 LEU HD23 H  11.960  -2.575   2.599 1.00 . B B . 21 LEU HD23 1 1 
        9 19258 2 1 21 LEU HG   H  11.823  -0.784   0.962 1.00 . B B . 21 LEU HG   1 1 
        9 19259 2 1 21 LEU N    N  15.473  -2.663   2.020 1.00 . B B . 21 LEU N    1 1 
        9 19260 2 1 21 LEU O    O  16.985   0.074   0.643 1.00 . B B . 21 LEU O    1 1 
        9 19261 2 1 22 LEU C    C  18.878   0.652   2.682 1.00 . B B . 22 LEU C    1 1 
        9 19262 2 1 22 LEU CA   C  17.495   0.845   3.305 1.00 . B B . 22 LEU CA   1 1 
        9 19263 2 1 22 LEU CB   C  17.603   0.761   4.826 1.00 . B B . 22 LEU CB   1 1 
        9 19264 2 1 22 LEU CD1  C  17.519   3.199   5.385 1.00 . B B . 22 LEU CD1  1 1 
        9 19265 2 1 22 LEU CD2  C  18.604   1.587   6.959 1.00 . B B . 22 LEU CD2  1 1 
        9 19266 2 1 22 LEU CG   C  18.330   1.919   5.502 1.00 . B B . 22 LEU CG   1 1 
        9 19267 2 1 22 LEU H    H  16.034  -0.669   3.515 1.00 . B B . 22 LEU H    1 1 
        9 19268 2 1 22 LEU HA   H  17.117   1.817   3.030 1.00 . B B . 22 LEU HA   1 1 
        9 19269 2 1 22 LEU HB2  H  16.604   0.703   5.234 1.00 . B B . 22 LEU HB2  1 1 
        9 19270 2 1 22 LEU HB3  H  18.125  -0.151   5.073 1.00 . B B . 22 LEU HB3  1 1 
        9 19271 2 1 22 LEU HD11 H  18.047   4.006   5.871 1.00 . B B . 22 LEU HD11 1 1 
        9 19272 2 1 22 LEU HD12 H  16.557   3.059   5.855 1.00 . B B . 22 LEU HD12 1 1 
        9 19273 2 1 22 LEU HD13 H  17.377   3.437   4.342 1.00 . B B . 22 LEU HD13 1 1 
        9 19274 2 1 22 LEU HD21 H  17.668   1.420   7.471 1.00 . B B . 22 LEU HD21 1 1 
        9 19275 2 1 22 LEU HD22 H  19.127   2.409   7.424 1.00 . B B . 22 LEU HD22 1 1 
        9 19276 2 1 22 LEU HD23 H  19.209   0.695   7.016 1.00 . B B . 22 LEU HD23 1 1 
        9 19277 2 1 22 LEU HG   H  19.278   2.077   5.009 1.00 . B B . 22 LEU HG   1 1 
        9 19278 2 1 22 LEU N    N  16.545  -0.164   2.842 1.00 . B B . 22 LEU N    1 1 
        9 19279 2 1 22 LEU O    O  19.478   1.599   2.165 1.00 . B B . 22 LEU O    1 1 
        9 19280 2 1 23 LEU C    C  20.773  -0.813   0.718 1.00 . B B . 23 LEU C    1 1 
        9 19281 2 1 23 LEU CA   C  20.705  -0.893   2.234 1.00 . B B . 23 LEU CA   1 1 
        9 19282 2 1 23 LEU CB   C  21.115  -2.292   2.691 1.00 . B B . 23 LEU CB   1 1 
        9 19283 2 1 23 LEU CD1  C  21.584  -3.913   4.539 1.00 . B B . 23 LEU CD1  1 1 
        9 19284 2 1 23 LEU CD2  C  22.183  -1.502   4.819 1.00 . B B . 23 LEU CD2  1 1 
        9 19285 2 1 23 LEU CG   C  21.197  -2.483   4.205 1.00 . B B . 23 LEU CG   1 1 
        9 19286 2 1 23 LEU H    H  18.823  -1.299   3.107 1.00 . B B . 23 LEU H    1 1 
        9 19287 2 1 23 LEU HA   H  21.391  -0.176   2.651 1.00 . B B . 23 LEU HA   1 1 
        9 19288 2 1 23 LEU HB2  H  20.397  -2.996   2.299 1.00 . B B . 23 LEU HB2  1 1 
        9 19289 2 1 23 LEU HB3  H  22.081  -2.517   2.268 1.00 . B B . 23 LEU HB3  1 1 
        9 19290 2 1 23 LEU HD11 H  20.836  -4.587   4.150 1.00 . B B . 23 LEU HD11 1 1 
        9 19291 2 1 23 LEU HD12 H  21.648  -4.027   5.611 1.00 . B B . 23 LEU HD12 1 1 
        9 19292 2 1 23 LEU HD13 H  22.540  -4.139   4.093 1.00 . B B . 23 LEU HD13 1 1 
        9 19293 2 1 23 LEU HD21 H  22.239  -1.667   5.884 1.00 . B B . 23 LEU HD21 1 1 
        9 19294 2 1 23 LEU HD22 H  21.850  -0.492   4.628 1.00 . B B . 23 LEU HD22 1 1 
        9 19295 2 1 23 LEU HD23 H  23.157  -1.650   4.379 1.00 . B B . 23 LEU HD23 1 1 
        9 19296 2 1 23 LEU HG   H  20.222  -2.294   4.635 1.00 . B B . 23 LEU HG   1 1 
        9 19297 2 1 23 LEU N    N  19.372  -0.577   2.726 1.00 . B B . 23 LEU N    1 1 
        9 19298 2 1 23 LEU O    O  21.830  -0.538   0.148 1.00 . B B . 23 LEU O    1 1 
        9 19299 2 1 24 ASN C    C  19.175   0.280  -1.959 1.00 . B B . 24 ASN C    1 1 
        9 19300 2 1 24 ASN CA   C  19.600  -1.064  -1.386 1.00 . B B . 24 ASN CA   1 1 
        9 19301 2 1 24 ASN CB   C  18.685  -2.181  -1.877 1.00 . B B . 24 ASN CB   1 1 
        9 19302 2 1 24 ASN CG   C  19.364  -3.535  -1.820 1.00 . B B . 24 ASN CG   1 1 
        9 19303 2 1 24 ASN H    H  18.814  -1.182   0.574 1.00 . B B . 24 ASN H    1 1 
        9 19304 2 1 24 ASN HA   H  20.601  -1.270  -1.727 1.00 . B B . 24 ASN HA   1 1 
        9 19305 2 1 24 ASN HB2  H  17.803  -2.215  -1.253 1.00 . B B . 24 ASN HB2  1 1 
        9 19306 2 1 24 ASN HB3  H  18.391  -1.984  -2.896 1.00 . B B . 24 ASN HB3  1 1 
        9 19307 2 1 24 ASN HD21 H  18.593  -3.872  -0.023 1.00 . B B . 24 ASN HD21 1 1 
        9 19308 2 1 24 ASN HD22 H  19.596  -5.131  -0.663 1.00 . B B . 24 ASN HD22 1 1 
        9 19309 2 1 24 ASN N    N  19.643  -1.037   0.067 1.00 . B B . 24 ASN N    1 1 
        9 19310 2 1 24 ASN ND2  N  19.166  -4.251  -0.729 1.00 . B B . 24 ASN ND2  1 1 
        9 19311 2 1 24 ASN O    O  18.739   0.370  -3.106 1.00 . B B . 24 ASN O    1 1 
        9 19312 2 1 24 ASN OD1  O  20.049  -3.942  -2.760 1.00 . B B . 24 ASN OD1  1 1 
        9 19313 2 1 25 GLY C    C  17.757   3.245  -1.306 1.00 . B B . 25 GLY C    1 1 
        9 19314 2 1 25 GLY CA   C  19.110   2.668  -1.640 1.00 . B B . 25 GLY CA   1 1 
        9 19315 2 1 25 GLY H    H  19.478   1.165  -0.197 1.00 . B B . 25 GLY H    1 1 
        9 19316 2 1 25 GLY HA2  H  19.869   3.297  -1.204 1.00 . B B . 25 GLY HA2  1 1 
        9 19317 2 1 25 GLY HA3  H  19.232   2.664  -2.713 1.00 . B B . 25 GLY HA3  1 1 
        9 19318 2 1 25 GLY N    N  19.287   1.319  -1.147 1.00 . B B . 25 GLY N    1 1 
        9 19319 2 1 25 GLY O    O  17.512   4.431  -1.517 1.00 . B B . 25 GLY O    1 1 
        9 19320 2 1 26 TYR C    C  15.523   3.339   1.016 1.00 . B B . 26 TYR C    1 1 
        9 19321 2 1 26 TYR CA   C  15.547   2.849  -0.416 1.00 . B B . 26 TYR CA   1 1 
        9 19322 2 1 26 TYR CB   C  14.563   1.707  -0.608 1.00 . B B . 26 TYR CB   1 1 
        9 19323 2 1 26 TYR CD1  C  13.729   1.997  -2.954 1.00 . B B . 26 TYR CD1  1 1 
        9 19324 2 1 26 TYR CD2  C  15.091   0.105  -2.476 1.00 . B B . 26 TYR CD2  1 1 
        9 19325 2 1 26 TYR CE1  C  13.631   1.602  -4.268 1.00 . B B . 26 TYR CE1  1 1 
        9 19326 2 1 26 TYR CE2  C  14.997  -0.300  -3.789 1.00 . B B . 26 TYR CE2  1 1 
        9 19327 2 1 26 TYR CG   C  14.458   1.261  -2.039 1.00 . B B . 26 TYR CG   1 1 
        9 19328 2 1 26 TYR CZ   C  14.265   0.454  -4.681 1.00 . B B . 26 TYR CZ   1 1 
        9 19329 2 1 26 TYR H    H  17.147   1.485  -0.597 1.00 . B B . 26 TYR H    1 1 
        9 19330 2 1 26 TYR HA   H  15.276   3.662  -1.065 1.00 . B B . 26 TYR HA   1 1 
        9 19331 2 1 26 TYR HB2  H  14.891   0.862  -0.023 1.00 . B B . 26 TYR HB2  1 1 
        9 19332 2 1 26 TYR HB3  H  13.584   2.016  -0.277 1.00 . B B . 26 TYR HB3  1 1 
        9 19333 2 1 26 TYR HD1  H  13.235   2.900  -2.625 1.00 . B B . 26 TYR HD1  1 1 
        9 19334 2 1 26 TYR HD2  H  15.662  -0.480  -1.770 1.00 . B B . 26 TYR HD2  1 1 
        9 19335 2 1 26 TYR HE1  H  13.058   2.191  -4.966 1.00 . B B . 26 TYR HE1  1 1 
        9 19336 2 1 26 TYR HE2  H  15.495  -1.203  -4.112 1.00 . B B . 26 TYR HE2  1 1 
        9 19337 2 1 26 TYR HH   H  14.462   0.790  -6.558 1.00 . B B . 26 TYR HH   1 1 
        9 19338 2 1 26 TYR N    N  16.883   2.416  -0.773 1.00 . B B . 26 TYR N    1 1 
        9 19339 2 1 26 TYR O    O  15.166   2.608   1.934 1.00 . B B . 26 TYR O    1 1 
        9 19340 2 1 26 TYR OH   O  14.166   0.064  -5.991 1.00 . B B . 26 TYR OH   1 1 
        9 19341 2 1 27 GLN C    C  14.999   6.174   2.803 1.00 . B B . 27 GLN C    1 1 
        9 19342 2 1 27 GLN CA   C  16.072   5.143   2.524 1.00 . B B . 27 GLN CA   1 1 
        9 19343 2 1 27 GLN CB   C  17.454   5.765   2.657 1.00 . B B . 27 GLN CB   1 1 
        9 19344 2 1 27 GLN CD   C  19.942   5.342   2.484 1.00 . B B . 27 GLN CD   1 1 
        9 19345 2 1 27 GLN CG   C  18.552   4.850   2.153 1.00 . B B . 27 GLN CG   1 1 
        9 19346 2 1 27 GLN H    H  16.125   5.141   0.414 1.00 . B B . 27 GLN H    1 1 
        9 19347 2 1 27 GLN HA   H  15.979   4.338   3.235 1.00 . B B . 27 GLN HA   1 1 
        9 19348 2 1 27 GLN HB2  H  17.481   6.681   2.087 1.00 . B B . 27 GLN HB2  1 1 
        9 19349 2 1 27 GLN HB3  H  17.641   5.988   3.695 1.00 . B B . 27 GLN HB3  1 1 
        9 19350 2 1 27 GLN HE21 H  20.597   3.471   2.549 1.00 . B B . 27 GLN HE21 1 1 
        9 19351 2 1 27 GLN HE22 H  21.777   4.693   2.870 1.00 . B B . 27 GLN HE22 1 1 
        9 19352 2 1 27 GLN HG2  H  18.418   3.876   2.593 1.00 . B B . 27 GLN HG2  1 1 
        9 19353 2 1 27 GLN HG3  H  18.461   4.768   1.080 1.00 . B B . 27 GLN HG3  1 1 
        9 19354 2 1 27 GLN N    N  15.921   4.584   1.196 1.00 . B B . 27 GLN N    1 1 
        9 19355 2 1 27 GLN NE2  N  20.864   4.411   2.650 1.00 . B B . 27 GLN NE2  1 1 
        9 19356 2 1 27 GLN O    O  14.747   6.535   3.952 1.00 . B B . 27 GLN O    1 1 
        9 19357 2 1 27 GLN OE1  O  20.186   6.544   2.587 1.00 . B B . 27 GLN OE1  1 1 
        9 19358 2 1 28 THR C    C  12.046   7.133   1.201 1.00 . B B . 28 THR C    1 1 
        9 19359 2 1 28 THR CA   C  13.306   7.621   1.890 1.00 . B B . 28 THR CA   1 1 
        9 19360 2 1 28 THR CB   C  13.706   8.988   1.304 1.00 . B B . 28 THR CB   1 1 
        9 19361 2 1 28 THR CG2  C  14.993   9.490   1.941 1.00 . B B . 28 THR CG2  1 1 
        9 19362 2 1 28 THR H    H  14.623   6.344   0.852 1.00 . B B . 28 THR H    1 1 
        9 19363 2 1 28 THR HA   H  13.105   7.747   2.942 1.00 . B B . 28 THR HA   1 1 
        9 19364 2 1 28 THR HB   H  12.918   9.696   1.512 1.00 . B B . 28 THR HB   1 1 
        9 19365 2 1 28 THR HG1  H  14.693   8.382  -0.303 1.00 . B B . 28 THR HG1  1 1 
        9 19366 2 1 28 THR HG21 H  15.776   8.758   1.792 1.00 . B B . 28 THR HG21 1 1 
        9 19367 2 1 28 THR HG22 H  14.835   9.637   2.999 1.00 . B B . 28 THR HG22 1 1 
        9 19368 2 1 28 THR HG23 H  15.280  10.424   1.485 1.00 . B B . 28 THR HG23 1 1 
        9 19369 2 1 28 THR N    N  14.368   6.651   1.747 1.00 . B B . 28 THR N    1 1 
        9 19370 2 1 28 THR O    O  12.073   6.150   0.456 1.00 . B B . 28 THR O    1 1 
        9 19371 2 1 28 THR OG1  O  13.879   8.884  -0.112 1.00 . B B . 28 THR OG1  1 1 
        9 19372 2 1 29 LEU C    C   9.785   7.844  -0.694 1.00 . B B . 29 LEU C    1 1 
        9 19373 2 1 29 LEU CA   C   9.692   7.501   0.790 1.00 . B B . 29 LEU CA   1 1 
        9 19374 2 1 29 LEU CB   C   8.552   8.262   1.461 1.00 . B B . 29 LEU CB   1 1 
        9 19375 2 1 29 LEU CD1  C   7.282   8.825   3.553 1.00 . B B . 29 LEU CD1  1 1 
        9 19376 2 1 29 LEU CD2  C   8.242   6.537   3.255 1.00 . B B . 29 LEU CD2  1 1 
        9 19377 2 1 29 LEU CG   C   8.428   8.018   2.969 1.00 . B B . 29 LEU CG   1 1 
        9 19378 2 1 29 LEU H    H  10.976   8.558   2.090 1.00 . B B . 29 LEU H    1 1 
        9 19379 2 1 29 LEU HA   H   9.523   6.439   0.893 1.00 . B B . 29 LEU HA   1 1 
        9 19380 2 1 29 LEU HB2  H   8.710   9.319   1.298 1.00 . B B . 29 LEU HB2  1 1 
        9 19381 2 1 29 LEU HB3  H   7.625   7.973   0.991 1.00 . B B . 29 LEU HB3  1 1 
        9 19382 2 1 29 LEU HD11 H   7.222   8.647   4.618 1.00 . B B . 29 LEU HD11 1 1 
        9 19383 2 1 29 LEU HD12 H   6.356   8.524   3.085 1.00 . B B . 29 LEU HD12 1 1 
        9 19384 2 1 29 LEU HD13 H   7.453   9.876   3.372 1.00 . B B . 29 LEU HD13 1 1 
        9 19385 2 1 29 LEU HD21 H   8.185   6.381   4.323 1.00 . B B . 29 LEU HD21 1 1 
        9 19386 2 1 29 LEU HD22 H   9.083   5.986   2.857 1.00 . B B . 29 LEU HD22 1 1 
        9 19387 2 1 29 LEU HD23 H   7.332   6.191   2.791 1.00 . B B . 29 LEU HD23 1 1 
        9 19388 2 1 29 LEU HG   H   9.339   8.338   3.454 1.00 . B B . 29 LEU HG   1 1 
        9 19389 2 1 29 LEU N    N  10.947   7.819   1.445 1.00 . B B . 29 LEU N    1 1 
        9 19390 2 1 29 LEU O    O   9.116   7.236  -1.530 1.00 . B B . 29 LEU O    1 1 
        9 19391 2 1 30 GLU C    C  11.673   8.082  -3.104 1.00 . B B . 30 GLU C    1 1 
        9 19392 2 1 30 GLU CA   C  10.915   9.188  -2.385 1.00 . B B . 30 GLU CA   1 1 
        9 19393 2 1 30 GLU CB   C  11.717  10.485  -2.441 1.00 . B B . 30 GLU CB   1 1 
        9 19394 2 1 30 GLU CD   C  11.768  12.971  -2.046 1.00 . B B . 30 GLU CD   1 1 
        9 19395 2 1 30 GLU CG   C  10.945  11.703  -1.967 1.00 . B B . 30 GLU CG   1 1 
        9 19396 2 1 30 GLU H    H  11.113   9.278  -0.285 1.00 . B B . 30 GLU H    1 1 
        9 19397 2 1 30 GLU HA   H   9.967   9.338  -2.879 1.00 . B B . 30 GLU HA   1 1 
        9 19398 2 1 30 GLU HB2  H  12.593  10.377  -1.818 1.00 . B B . 30 GLU HB2  1 1 
        9 19399 2 1 30 GLU HB3  H  12.030  10.657  -3.460 1.00 . B B . 30 GLU HB3  1 1 
        9 19400 2 1 30 GLU HG2  H  10.067  11.821  -2.585 1.00 . B B . 30 GLU HG2  1 1 
        9 19401 2 1 30 GLU HG3  H  10.646  11.547  -0.941 1.00 . B B . 30 GLU HG3  1 1 
        9 19402 2 1 30 GLU N    N  10.645   8.809  -1.006 1.00 . B B . 30 GLU N    1 1 
        9 19403 2 1 30 GLU O    O  11.574   7.940  -4.322 1.00 . B B . 30 GLU O    1 1 
        9 19404 2 1 30 GLU OE1  O  11.892  13.537  -3.152 1.00 . B B . 30 GLU OE1  1 1 
        9 19405 2 1 30 GLU OE2  O  12.297  13.403  -1.003 1.00 . B B . 30 GLU OE2  1 1 
        9 19406 2 1 31 ASP C    C  12.179   5.005  -3.059 1.00 . B B . 31 ASP C    1 1 
        9 19407 2 1 31 ASP CA   C  13.140   6.165  -2.910 1.00 . B B . 31 ASP CA   1 1 
        9 19408 2 1 31 ASP CB   C  14.311   5.721  -2.030 1.00 . B B . 31 ASP CB   1 1 
        9 19409 2 1 31 ASP CG   C  15.416   6.747  -1.919 1.00 . B B . 31 ASP CG   1 1 
        9 19410 2 1 31 ASP H    H  12.549   7.518  -1.395 1.00 . B B . 31 ASP H    1 1 
        9 19411 2 1 31 ASP HA   H  13.509   6.441  -3.883 1.00 . B B . 31 ASP HA   1 1 
        9 19412 2 1 31 ASP HB2  H  13.945   5.516  -1.035 1.00 . B B . 31 ASP HB2  1 1 
        9 19413 2 1 31 ASP HB3  H  14.730   4.817  -2.443 1.00 . B B . 31 ASP HB3  1 1 
        9 19414 2 1 31 ASP N    N  12.445   7.311  -2.348 1.00 . B B . 31 ASP N    1 1 
        9 19415 2 1 31 ASP O    O  12.099   4.380  -4.112 1.00 . B B . 31 ASP O    1 1 
        9 19416 2 1 31 ASP OD1  O  15.705   7.189  -0.788 1.00 . B B . 31 ASP OD1  1 1 
        9 19417 2 1 31 ASP OD2  O  16.008   7.110  -2.957 1.00 . B B . 31 ASP OD2  1 1 
        9 19418 2 1 32 PHE C    C   9.464   3.632  -2.999 1.00 . B B . 32 PHE C    1 1 
        9 19419 2 1 32 PHE CA   C  10.562   3.573  -1.942 1.00 . B B . 32 PHE CA   1 1 
        9 19420 2 1 32 PHE CB   C   9.950   3.426  -0.553 1.00 . B B . 32 PHE CB   1 1 
        9 19421 2 1 32 PHE CD1  C   7.921   1.952  -0.663 1.00 . B B . 32 PHE CD1  1 1 
        9 19422 2 1 32 PHE CD2  C   9.944   1.019   0.177 1.00 . B B . 32 PHE CD2  1 1 
        9 19423 2 1 32 PHE CE1  C   7.284   0.748  -0.475 1.00 . B B . 32 PHE CE1  1 1 
        9 19424 2 1 32 PHE CE2  C   9.307  -0.192   0.367 1.00 . B B . 32 PHE CE2  1 1 
        9 19425 2 1 32 PHE CG   C   9.256   2.107  -0.340 1.00 . B B . 32 PHE CG   1 1 
        9 19426 2 1 32 PHE CZ   C   7.976  -0.326   0.041 1.00 . B B . 32 PHE CZ   1 1 
        9 19427 2 1 32 PHE H    H  11.473   5.339  -1.222 1.00 . B B . 32 PHE H    1 1 
        9 19428 2 1 32 PHE HA   H  11.175   2.706  -2.139 1.00 . B B . 32 PHE HA   1 1 
        9 19429 2 1 32 PHE HB2  H  10.729   3.516   0.187 1.00 . B B . 32 PHE HB2  1 1 
        9 19430 2 1 32 PHE HB3  H   9.226   4.215  -0.401 1.00 . B B . 32 PHE HB3  1 1 
        9 19431 2 1 32 PHE HD1  H   7.377   2.789  -1.070 1.00 . B B . 32 PHE HD1  1 1 
        9 19432 2 1 32 PHE HD2  H  10.987   1.124   0.431 1.00 . B B . 32 PHE HD2  1 1 
        9 19433 2 1 32 PHE HE1  H   6.243   0.644  -0.734 1.00 . B B . 32 PHE HE1  1 1 
        9 19434 2 1 32 PHE HE2  H   9.850  -1.033   0.771 1.00 . B B . 32 PHE HE2  1 1 
        9 19435 2 1 32 PHE HZ   H   7.474  -1.270   0.188 1.00 . B B . 32 PHE HZ   1 1 
        9 19436 2 1 32 PHE N    N  11.431   4.738  -1.996 1.00 . B B . 32 PHE N    1 1 
        9 19437 2 1 32 PHE O    O   8.992   2.601  -3.453 1.00 . B B . 32 PHE O    1 1 
        9 19438 2 1 33 LYS C    C   8.563   4.460  -5.793 1.00 . B B . 33 LYS C    1 1 
        9 19439 2 1 33 LYS CA   C   8.040   4.956  -4.441 1.00 . B B . 33 LYS CA   1 1 
        9 19440 2 1 33 LYS CB   C   7.548   6.399  -4.561 1.00 . B B . 33 LYS CB   1 1 
        9 19441 2 1 33 LYS CD   C   8.078   8.752  -5.291 1.00 . B B . 33 LYS CD   1 1 
        9 19442 2 1 33 LYS CE   C   7.267   9.420  -4.193 1.00 . B B . 33 LYS CE   1 1 
        9 19443 2 1 33 LYS CG   C   8.644   7.403  -4.865 1.00 . B B . 33 LYS CG   1 1 
        9 19444 2 1 33 LYS H    H   9.439   5.633  -2.995 1.00 . B B . 33 LYS H    1 1 
        9 19445 2 1 33 LYS HA   H   7.210   4.332  -4.151 1.00 . B B . 33 LYS HA   1 1 
        9 19446 2 1 33 LYS HB2  H   6.815   6.449  -5.351 1.00 . B B . 33 LYS HB2  1 1 
        9 19447 2 1 33 LYS HB3  H   7.080   6.680  -3.631 1.00 . B B . 33 LYS HB3  1 1 
        9 19448 2 1 33 LYS HD2  H   8.896   9.401  -5.556 1.00 . B B . 33 LYS HD2  1 1 
        9 19449 2 1 33 LYS HD3  H   7.445   8.604  -6.153 1.00 . B B . 33 LYS HD3  1 1 
        9 19450 2 1 33 LYS HE2  H   6.558   8.709  -3.798 1.00 . B B . 33 LYS HE2  1 1 
        9 19451 2 1 33 LYS HE3  H   7.939   9.729  -3.406 1.00 . B B . 33 LYS HE3  1 1 
        9 19452 2 1 33 LYS HG2  H   9.245   7.539  -3.978 1.00 . B B . 33 LYS HG2  1 1 
        9 19453 2 1 33 LYS HG3  H   9.261   7.014  -5.661 1.00 . B B . 33 LYS HG3  1 1 
        9 19454 2 1 33 LYS HZ1  H   7.203  11.321  -5.059 1.00 . B B . 33 LYS HZ1  1 1 
        9 19455 2 1 33 LYS HZ2  H   5.964  11.044  -3.936 1.00 . B B . 33 LYS HZ2  1 1 
        9 19456 2 1 33 LYS HZ3  H   5.891  10.339  -5.473 1.00 . B B . 33 LYS HZ3  1 1 
        9 19457 2 1 33 LYS N    N   9.059   4.828  -3.403 1.00 . B B . 33 LYS N    1 1 
        9 19458 2 1 33 LYS NZ   N   6.533  10.612  -4.701 1.00 . B B . 33 LYS NZ   1 1 
        9 19459 2 1 33 LYS O    O   7.805   4.321  -6.750 1.00 . B B . 33 LYS O    1 1 
        9 19460 2 1 34 GLU C    C  10.697   2.159  -6.933 1.00 . B B . 34 GLU C    1 1 
        9 19461 2 1 34 GLU CA   C  10.497   3.668  -7.057 1.00 . B B . 34 GLU CA   1 1 
        9 19462 2 1 34 GLU CB   C  11.847   4.348  -7.266 1.00 . B B . 34 GLU CB   1 1 
        9 19463 2 1 34 GLU CD   C  11.055   6.377  -8.548 1.00 . B B . 34 GLU CD   1 1 
        9 19464 2 1 34 GLU CG   C  11.771   5.864  -7.316 1.00 . B B . 34 GLU CG   1 1 
        9 19465 2 1 34 GLU H    H  10.418   4.346  -5.057 1.00 . B B . 34 GLU H    1 1 
        9 19466 2 1 34 GLU HA   H   9.856   3.875  -7.897 1.00 . B B . 34 GLU HA   1 1 
        9 19467 2 1 34 GLU HB2  H  12.503   4.072  -6.456 1.00 . B B . 34 GLU HB2  1 1 
        9 19468 2 1 34 GLU HB3  H  12.272   3.999  -8.195 1.00 . B B . 34 GLU HB3  1 1 
        9 19469 2 1 34 GLU HG2  H  11.240   6.209  -6.442 1.00 . B B . 34 GLU HG2  1 1 
        9 19470 2 1 34 GLU HG3  H  12.773   6.261  -7.306 1.00 . B B . 34 GLU HG3  1 1 
        9 19471 2 1 34 GLU N    N   9.863   4.190  -5.853 1.00 . B B . 34 GLU N    1 1 
        9 19472 2 1 34 GLU O    O  11.275   1.514  -7.812 1.00 . B B . 34 GLU O    1 1 
        9 19473 2 1 34 GLU OE1  O   9.960   6.964  -8.409 1.00 . B B . 34 GLU OE1  1 1 
        9 19474 2 1 34 GLU OE2  O  11.590   6.205  -9.662 1.00 . B B . 34 GLU OE2  1 1 
        9 19475 2 1 35 LEU C    C   9.464  -0.629  -6.452 1.00 . B B . 35 LEU C    1 1 
        9 19476 2 1 35 LEU CA   C  10.361   0.196  -5.534 1.00 . B B . 35 LEU CA   1 1 
        9 19477 2 1 35 LEU CB   C  10.028  -0.037  -4.051 1.00 . B B . 35 LEU CB   1 1 
        9 19478 2 1 35 LEU CD1  C   9.045  -2.341  -3.862 1.00 . B B . 35 LEU CD1  1 1 
        9 19479 2 1 35 LEU CD2  C  11.536  -2.037  -3.998 1.00 . B B . 35 LEU CD2  1 1 
        9 19480 2 1 35 LEU CG   C  10.224  -1.450  -3.499 1.00 . B B . 35 LEU CG   1 1 
        9 19481 2 1 35 LEU H    H   9.744   2.180  -5.184 1.00 . B B . 35 LEU H    1 1 
        9 19482 2 1 35 LEU HA   H  11.389  -0.079  -5.714 1.00 . B B . 35 LEU HA   1 1 
        9 19483 2 1 35 LEU HB2  H  10.642   0.630  -3.467 1.00 . B B . 35 LEU HB2  1 1 
        9 19484 2 1 35 LEU HB3  H   8.995   0.237  -3.900 1.00 . B B . 35 LEU HB3  1 1 
        9 19485 2 1 35 LEU HD11 H   9.161  -3.303  -3.389 1.00 . B B . 35 LEU HD11 1 1 
        9 19486 2 1 35 LEU HD12 H   9.009  -2.469  -4.934 1.00 . B B . 35 LEU HD12 1 1 
        9 19487 2 1 35 LEU HD13 H   8.128  -1.880  -3.522 1.00 . B B . 35 LEU HD13 1 1 
        9 19488 2 1 35 LEU HD21 H  12.349  -1.382  -3.723 1.00 . B B . 35 LEU HD21 1 1 
        9 19489 2 1 35 LEU HD22 H  11.500  -2.139  -5.072 1.00 . B B . 35 LEU HD22 1 1 
        9 19490 2 1 35 LEU HD23 H  11.690  -3.008  -3.549 1.00 . B B . 35 LEU HD23 1 1 
        9 19491 2 1 35 LEU HG   H  10.274  -1.396  -2.422 1.00 . B B . 35 LEU HG   1 1 
        9 19492 2 1 35 LEU N    N  10.219   1.610  -5.828 1.00 . B B . 35 LEU N    1 1 
        9 19493 2 1 35 LEU O    O   8.284  -0.328  -6.624 1.00 . B B . 35 LEU O    1 1 
        9 19494 2 1 36 ARG C    C   9.429  -3.976  -7.614 1.00 . B B . 36 ARG C    1 1 
        9 19495 2 1 36 ARG CA   C   9.308  -2.508  -7.984 1.00 . B B . 36 ARG CA   1 1 
        9 19496 2 1 36 ARG CB   C   9.822  -2.281  -9.407 1.00 . B B . 36 ARG CB   1 1 
        9 19497 2 1 36 ARG CD   C   8.153  -0.471  -9.845 1.00 . B B . 36 ARG CD   1 1 
        9 19498 2 1 36 ARG CG   C   9.620  -0.858  -9.903 1.00 . B B . 36 ARG CG   1 1 
        9 19499 2 1 36 ARG CZ   C   6.831   1.594  -9.838 1.00 . B B . 36 ARG CZ   1 1 
        9 19500 2 1 36 ARG H    H  10.964  -1.886  -6.832 1.00 . B B . 36 ARG H    1 1 
        9 19501 2 1 36 ARG HA   H   8.270  -2.231  -7.936 1.00 . B B . 36 ARG HA   1 1 
        9 19502 2 1 36 ARG HB2  H  10.878  -2.505  -9.434 1.00 . B B . 36 ARG HB2  1 1 
        9 19503 2 1 36 ARG HB3  H   9.304  -2.952 -10.076 1.00 . B B . 36 ARG HB3  1 1 
        9 19504 2 1 36 ARG HD2  H   7.604  -1.098 -10.528 1.00 . B B . 36 ARG HD2  1 1 
        9 19505 2 1 36 ARG HD3  H   7.795  -0.638  -8.841 1.00 . B B . 36 ARG HD3  1 1 
        9 19506 2 1 36 ARG HE   H   8.610   1.383 -10.731 1.00 . B B . 36 ARG HE   1 1 
        9 19507 2 1 36 ARG HG2  H  10.187  -0.184  -9.277 1.00 . B B . 36 ARG HG2  1 1 
        9 19508 2 1 36 ARG HG3  H   9.965  -0.787 -10.924 1.00 . B B . 36 ARG HG3  1 1 
        9 19509 2 1 36 ARG HH11 H   6.035   0.054  -8.794 1.00 . B B . 36 ARG HH11 1 1 
        9 19510 2 1 36 ARG HH12 H   5.067   1.497  -8.826 1.00 . B B . 36 ARG HH12 1 1 
        9 19511 2 1 36 ARG HH21 H   7.381   3.316 -10.754 1.00 . B B . 36 ARG HH21 1 1 
        9 19512 2 1 36 ARG HH22 H   5.850   3.360  -9.937 1.00 . B B . 36 ARG HH22 1 1 
        9 19513 2 1 36 ARG N    N  10.035  -1.670  -7.043 1.00 . B B . 36 ARG N    1 1 
        9 19514 2 1 36 ARG NE   N   7.922   0.924 -10.196 1.00 . B B . 36 ARG NE   1 1 
        9 19515 2 1 36 ARG NH1  N   5.909   1.001  -9.091 1.00 . B B . 36 ARG NH1  1 1 
        9 19516 2 1 36 ARG NH2  N   6.673   2.858 -10.205 1.00 . B B . 36 ARG NH2  1 1 
        9 19517 2 1 36 ARG O    O  10.320  -4.352  -6.851 1.00 . B B . 36 ARG O    1 1 
        9 19518 2 1 37 GLU C    C   9.825  -6.877  -8.372 1.00 . B B . 37 GLU C    1 1 
        9 19519 2 1 37 GLU CA   C   8.554  -6.226  -7.852 1.00 . B B . 37 GLU CA   1 1 
        9 19520 2 1 37 GLU CB   C   7.323  -6.910  -8.442 1.00 . B B . 37 GLU CB   1 1 
        9 19521 2 1 37 GLU CD   C   6.023  -9.061  -8.712 1.00 . B B . 37 GLU CD   1 1 
        9 19522 2 1 37 GLU CG   C   7.269  -8.401  -8.160 1.00 . B B . 37 GLU CG   1 1 
        9 19523 2 1 37 GLU H    H   7.881  -4.449  -8.787 1.00 . B B . 37 GLU H    1 1 
        9 19524 2 1 37 GLU HA   H   8.531  -6.328  -6.779 1.00 . B B . 37 GLU HA   1 1 
        9 19525 2 1 37 GLU HB2  H   6.437  -6.453  -8.026 1.00 . B B . 37 GLU HB2  1 1 
        9 19526 2 1 37 GLU HB3  H   7.325  -6.766  -9.511 1.00 . B B . 37 GLU HB3  1 1 
        9 19527 2 1 37 GLU HG2  H   8.134  -8.868  -8.607 1.00 . B B . 37 GLU HG2  1 1 
        9 19528 2 1 37 GLU HG3  H   7.294  -8.549  -7.090 1.00 . B B . 37 GLU HG3  1 1 
        9 19529 2 1 37 GLU N    N   8.550  -4.803  -8.160 1.00 . B B . 37 GLU N    1 1 
        9 19530 2 1 37 GLU O    O  10.436  -7.700  -7.694 1.00 . B B . 37 GLU O    1 1 
        9 19531 2 1 37 GLU OE1  O   5.883  -9.141  -9.950 1.00 . B B . 37 GLU OE1  1 1 
        9 19532 2 1 37 GLU OE2  O   5.185  -9.523  -7.911 1.00 . B B . 37 GLU OE2  1 1 
        9 19533 2 1 38 THR C    C  12.662  -6.565  -9.266 1.00 . B B . 38 THR C    1 1 
        9 19534 2 1 38 THR CA   C  11.474  -6.967 -10.140 1.00 . B B . 38 THR CA   1 1 
        9 19535 2 1 38 THR CB   C  11.658  -6.425 -11.568 1.00 . B B . 38 THR CB   1 1 
        9 19536 2 1 38 THR CG2  C  12.902  -7.001 -12.217 1.00 . B B . 38 THR CG2  1 1 
        9 19537 2 1 38 THR H    H   9.691  -5.841 -10.072 1.00 . B B . 38 THR H    1 1 
        9 19538 2 1 38 THR HA   H  11.418  -8.044 -10.185 1.00 . B B . 38 THR HA   1 1 
        9 19539 2 1 38 THR HB   H  11.756  -5.349 -11.517 1.00 . B B . 38 THR HB   1 1 
        9 19540 2 1 38 THR HG1  H  10.795  -7.072 -13.224 1.00 . B B . 38 THR HG1  1 1 
        9 19541 2 1 38 THR HG21 H  13.769  -6.727 -11.636 1.00 . B B . 38 THR HG21 1 1 
        9 19542 2 1 38 THR HG22 H  12.999  -6.608 -13.217 1.00 . B B . 38 THR HG22 1 1 
        9 19543 2 1 38 THR HG23 H  12.819  -8.076 -12.258 1.00 . B B . 38 THR HG23 1 1 
        9 19544 2 1 38 THR N    N  10.238  -6.477  -9.562 1.00 . B B . 38 THR N    1 1 
        9 19545 2 1 38 THR O    O  13.693  -7.232  -9.243 1.00 . B B . 38 THR O    1 1 
        9 19546 2 1 38 THR OG1  O  10.508  -6.758 -12.357 1.00 . B B . 38 THR OG1  1 1 
        9 19547 2 1 39 HIS C    C  13.515  -5.932  -6.367 1.00 . B B . 39 HIS C    1 1 
        9 19548 2 1 39 HIS CA   C  13.517  -5.033  -7.590 1.00 . B B . 39 HIS CA   1 1 
        9 19549 2 1 39 HIS CB   C  13.300  -3.574  -7.179 1.00 . B B . 39 HIS CB   1 1 
        9 19550 2 1 39 HIS CD2  C  13.618  -2.796  -9.635 1.00 . B B . 39 HIS CD2  1 1 
        9 19551 2 1 39 HIS CE1  C  13.480  -0.635  -9.306 1.00 . B B . 39 HIS CE1  1 1 
        9 19552 2 1 39 HIS CG   C  13.442  -2.598  -8.308 1.00 . B B . 39 HIS CG   1 1 
        9 19553 2 1 39 HIS H    H  11.646  -4.989  -8.574 1.00 . B B . 39 HIS H    1 1 
        9 19554 2 1 39 HIS HA   H  14.472  -5.123  -8.084 1.00 . B B . 39 HIS HA   1 1 
        9 19555 2 1 39 HIS HB2  H  12.303  -3.470  -6.774 1.00 . B B . 39 HIS HB2  1 1 
        9 19556 2 1 39 HIS HB3  H  14.022  -3.313  -6.418 1.00 . B B . 39 HIS HB3  1 1 
        9 19557 2 1 39 HIS HD1  H  13.301  -0.764  -7.269 1.00 . B B . 39 HIS HD1  1 1 
        9 19558 2 1 39 HIS HD2  H  13.724  -3.750 -10.131 1.00 . B B . 39 HIS HD2  1 1 
        9 19559 2 1 39 HIS HE1  H  13.434   0.430  -9.476 1.00 . B B . 39 HIS HE1  1 1 
        9 19560 2 1 39 HIS HE2  H  13.767  -1.388 -11.189 1.00 . B B . 39 HIS HE2  1 1 
        9 19561 2 1 39 HIS N    N  12.491  -5.481  -8.518 1.00 . B B . 39 HIS N    1 1 
        9 19562 2 1 39 HIS ND1  N  13.367  -1.234  -8.136 1.00 . B B . 39 HIS ND1  1 1 
        9 19563 2 1 39 HIS NE2  N  13.637  -1.561 -10.230 1.00 . B B . 39 HIS NE2  1 1 
        9 19564 2 1 39 HIS O    O  14.555  -6.221  -5.798 1.00 . B B . 39 HIS O    1 1 
        9 19565 2 1 40 LEU C    C  12.803  -8.686  -5.306 1.00 . B B . 40 LEU C    1 1 
        9 19566 2 1 40 LEU CA   C  12.187  -7.360  -4.905 1.00 . B B . 40 LEU CA   1 1 
        9 19567 2 1 40 LEU CB   C  10.717  -7.552  -4.542 1.00 . B B . 40 LEU CB   1 1 
        9 19568 2 1 40 LEU CD1  C  10.663  -5.258  -3.555 1.00 . B B . 40 LEU CD1  1 1 
        9 19569 2 1 40 LEU CD2  C   8.709  -6.762  -3.299 1.00 . B B . 40 LEU CD2  1 1 
        9 19570 2 1 40 LEU CG   C  10.217  -6.689  -3.388 1.00 . B B . 40 LEU CG   1 1 
        9 19571 2 1 40 LEU H    H  11.523  -6.060  -6.435 1.00 . B B . 40 LEU H    1 1 
        9 19572 2 1 40 LEU HA   H  12.716  -6.980  -4.044 1.00 . B B . 40 LEU HA   1 1 
        9 19573 2 1 40 LEU HB2  H  10.123  -7.325  -5.414 1.00 . B B . 40 LEU HB2  1 1 
        9 19574 2 1 40 LEU HB3  H  10.565  -8.588  -4.283 1.00 . B B . 40 LEU HB3  1 1 
        9 19575 2 1 40 LEU HD11 H  11.735  -5.227  -3.671 1.00 . B B . 40 LEU HD11 1 1 
        9 19576 2 1 40 LEU HD12 H  10.380  -4.691  -2.681 1.00 . B B . 40 LEU HD12 1 1 
        9 19577 2 1 40 LEU HD13 H  10.193  -4.833  -4.431 1.00 . B B . 40 LEU HD13 1 1 
        9 19578 2 1 40 LEU HD21 H   8.415  -7.771  -3.053 1.00 . B B . 40 LEU HD21 1 1 
        9 19579 2 1 40 LEU HD22 H   8.278  -6.482  -4.248 1.00 . B B . 40 LEU HD22 1 1 
        9 19580 2 1 40 LEU HD23 H   8.361  -6.088  -2.532 1.00 . B B . 40 LEU HD23 1 1 
        9 19581 2 1 40 LEU HG   H  10.625  -7.060  -2.464 1.00 . B B . 40 LEU HG   1 1 
        9 19582 2 1 40 LEU N    N  12.329  -6.388  -5.983 1.00 . B B . 40 LEU N    1 1 
        9 19583 2 1 40 LEU O    O  13.352  -9.399  -4.475 1.00 . B B . 40 LEU O    1 1 
        9 19584 2 1 41 ASN C    C  14.893 -10.026  -6.915 1.00 . B B . 41 ASN C    1 1 
        9 19585 2 1 41 ASN CA   C  13.393 -10.166  -7.142 1.00 . B B . 41 ASN CA   1 1 
        9 19586 2 1 41 ASN CB   C  13.103 -10.298  -8.641 1.00 . B B . 41 ASN CB   1 1 
        9 19587 2 1 41 ASN CG   C  11.695 -10.784  -8.939 1.00 . B B . 41 ASN CG   1 1 
        9 19588 2 1 41 ASN H    H  12.124  -8.468  -7.169 1.00 . B B . 41 ASN H    1 1 
        9 19589 2 1 41 ASN HA   H  13.040 -11.048  -6.631 1.00 . B B . 41 ASN HA   1 1 
        9 19590 2 1 41 ASN HB2  H  13.232  -9.332  -9.108 1.00 . B B . 41 ASN HB2  1 1 
        9 19591 2 1 41 ASN HB3  H  13.804 -10.994  -9.074 1.00 . B B . 41 ASN HB3  1 1 
        9 19592 2 1 41 ASN HD21 H  12.301 -11.543 -10.671 1.00 . B B . 41 ASN HD21 1 1 
        9 19593 2 1 41 ASN HD22 H  10.624 -11.744 -10.305 1.00 . B B . 41 ASN HD22 1 1 
        9 19594 2 1 41 ASN N    N  12.700  -9.010  -6.585 1.00 . B B . 41 ASN N    1 1 
        9 19595 2 1 41 ASN ND2  N  11.521 -11.422 -10.085 1.00 . B B . 41 ASN ND2  1 1 
        9 19596 2 1 41 ASN O    O  15.592 -11.000  -6.640 1.00 . B B . 41 ASN O    1 1 
        9 19597 2 1 41 ASN OD1  O  10.768 -10.581  -8.157 1.00 . B B . 41 ASN OD1  1 1 
        9 19598 2 1 42 GLU C    C  17.075  -8.528  -5.274 1.00 . B B . 42 GLU C    1 1 
        9 19599 2 1 42 GLU CA   C  16.766  -8.476  -6.767 1.00 . B B . 42 GLU CA   1 1 
        9 19600 2 1 42 GLU CB   C  17.077  -7.083  -7.308 1.00 . B B . 42 GLU CB   1 1 
        9 19601 2 1 42 GLU CD   C  17.766  -7.808  -9.620 1.00 . B B . 42 GLU CD   1 1 
        9 19602 2 1 42 GLU CG   C  16.839  -6.941  -8.800 1.00 . B B . 42 GLU CG   1 1 
        9 19603 2 1 42 GLU H    H  14.758  -8.068  -7.259 1.00 . B B . 42 GLU H    1 1 
        9 19604 2 1 42 GLU HA   H  17.373  -9.200  -7.282 1.00 . B B . 42 GLU HA   1 1 
        9 19605 2 1 42 GLU HB2  H  16.449  -6.367  -6.797 1.00 . B B . 42 GLU HB2  1 1 
        9 19606 2 1 42 GLU HB3  H  18.108  -6.852  -7.105 1.00 . B B . 42 GLU HB3  1 1 
        9 19607 2 1 42 GLU HG2  H  15.819  -7.225  -9.017 1.00 . B B . 42 GLU HG2  1 1 
        9 19608 2 1 42 GLU HG3  H  16.990  -5.910  -9.077 1.00 . B B . 42 GLU HG3  1 1 
        9 19609 2 1 42 GLU N    N  15.369  -8.792  -7.012 1.00 . B B . 42 GLU N    1 1 
        9 19610 2 1 42 GLU O    O  18.124  -9.015  -4.859 1.00 . B B . 42 GLU O    1 1 
        9 19611 2 1 42 GLU OE1  O  18.929  -7.403  -9.831 1.00 . B B . 42 GLU OE1  1 1 
        9 19612 2 1 42 GLU OE2  O  17.344  -8.897 -10.056 1.00 . B B . 42 GLU OE2  1 1 
        9 19613 2 1 43 LEU C    C  16.036  -9.330  -2.393 1.00 . B B . 43 LEU C    1 1 
        9 19614 2 1 43 LEU CA   C  16.294  -7.967  -3.029 1.00 . B B . 43 LEU CA   1 1 
        9 19615 2 1 43 LEU CB   C  15.323  -6.938  -2.452 1.00 . B B . 43 LEU CB   1 1 
        9 19616 2 1 43 LEU CD1  C  14.338  -4.635  -2.491 1.00 . B B . 43 LEU CD1  1 1 
        9 19617 2 1 43 LEU CD2  C  16.744  -4.957  -3.024 1.00 . B B . 43 LEU CD2  1 1 
        9 19618 2 1 43 LEU CG   C  15.360  -5.562  -3.116 1.00 . B B . 43 LEU CG   1 1 
        9 19619 2 1 43 LEU H    H  15.321  -7.666  -4.881 1.00 . B B . 43 LEU H    1 1 
        9 19620 2 1 43 LEU HA   H  17.304  -7.660  -2.812 1.00 . B B . 43 LEU HA   1 1 
        9 19621 2 1 43 LEU HB2  H  14.322  -7.332  -2.547 1.00 . B B . 43 LEU HB2  1 1 
        9 19622 2 1 43 LEU HB3  H  15.544  -6.813  -1.405 1.00 . B B . 43 LEU HB3  1 1 
        9 19623 2 1 43 LEU HD11 H  14.342  -3.690  -3.015 1.00 . B B . 43 LEU HD11 1 1 
        9 19624 2 1 43 LEU HD12 H  14.590  -4.471  -1.453 1.00 . B B . 43 LEU HD12 1 1 
        9 19625 2 1 43 LEU HD13 H  13.360  -5.085  -2.560 1.00 . B B . 43 LEU HD13 1 1 
        9 19626 2 1 43 LEU HD21 H  17.450  -5.600  -3.527 1.00 . B B . 43 LEU HD21 1 1 
        9 19627 2 1 43 LEU HD22 H  17.023  -4.855  -1.985 1.00 . B B . 43 LEU HD22 1 1 
        9 19628 2 1 43 LEU HD23 H  16.743  -3.984  -3.494 1.00 . B B . 43 LEU HD23 1 1 
        9 19629 2 1 43 LEU HG   H  15.113  -5.670  -4.161 1.00 . B B . 43 LEU HG   1 1 
        9 19630 2 1 43 LEU N    N  16.140  -8.027  -4.478 1.00 . B B . 43 LEU N    1 1 
        9 19631 2 1 43 LEU O    O  16.197  -9.507  -1.183 1.00 . B B . 43 LEU O    1 1 
        9 19632 2 1 44 ASN C    C  14.089 -11.676  -1.903 1.00 . B B . 44 ASN C    1 1 
        9 19633 2 1 44 ASN CA   C  15.315 -11.647  -2.816 1.00 . B B . 44 ASN CA   1 1 
        9 19634 2 1 44 ASN CB   C  16.533 -12.292  -2.144 1.00 . B B . 44 ASN CB   1 1 
        9 19635 2 1 44 ASN CG   C  16.424 -13.806  -2.034 1.00 . B B . 44 ASN CG   1 1 
        9 19636 2 1 44 ASN H    H  15.495 -10.037  -4.172 1.00 . B B . 44 ASN H    1 1 
        9 19637 2 1 44 ASN HA   H  15.078 -12.204  -3.711 1.00 . B B . 44 ASN HA   1 1 
        9 19638 2 1 44 ASN HB2  H  17.416 -12.055  -2.718 1.00 . B B . 44 ASN HB2  1 1 
        9 19639 2 1 44 ASN HB3  H  16.638 -11.885  -1.151 1.00 . B B . 44 ASN HB3  1 1 
        9 19640 2 1 44 ASN HD21 H  17.164 -14.023  -3.865 1.00 . B B . 44 ASN HD21 1 1 
        9 19641 2 1 44 ASN HD22 H  16.763 -15.486  -3.036 1.00 . B B . 44 ASN HD22 1 1 
        9 19642 2 1 44 ASN N    N  15.616 -10.276  -3.231 1.00 . B B . 44 ASN N    1 1 
        9 19643 2 1 44 ASN ND2  N  16.824 -14.508  -3.082 1.00 . B B . 44 ASN ND2  1 1 
        9 19644 2 1 44 ASN O    O  13.962 -12.514  -1.013 1.00 . B B . 44 ASN O    1 1 
        9 19645 2 1 44 ASN OD1  O  15.980 -14.341  -1.019 1.00 . B B . 44 ASN OD1  1 1 
        9 19646 2 1 45 ILE C    C  10.866 -11.442  -2.246 1.00 . B B . 45 ILE C    1 1 
        9 19647 2 1 45 ILE CA   C  11.915 -10.705  -1.432 1.00 . B B . 45 ILE CA   1 1 
        9 19648 2 1 45 ILE CB   C  11.455  -9.260  -1.168 1.00 . B B . 45 ILE CB   1 1 
        9 19649 2 1 45 ILE CD1  C  12.257  -7.019  -0.253 1.00 . B B . 45 ILE CD1  1 1 
        9 19650 2 1 45 ILE CG1  C  12.552  -8.492  -0.428 1.00 . B B . 45 ILE CG1  1 1 
        9 19651 2 1 45 ILE CG2  C  10.154  -9.252  -0.371 1.00 . B B . 45 ILE CG2  1 1 
        9 19652 2 1 45 ILE H    H  13.360 -10.074  -2.837 1.00 . B B . 45 ILE H    1 1 
        9 19653 2 1 45 ILE HA   H  12.045 -11.206  -0.486 1.00 . B B . 45 ILE HA   1 1 
        9 19654 2 1 45 ILE HB   H  11.271  -8.789  -2.118 1.00 . B B . 45 ILE HB   1 1 
        9 19655 2 1 45 ILE HD11 H  11.302  -6.899   0.238 1.00 . B B . 45 ILE HD11 1 1 
        9 19656 2 1 45 ILE HD12 H  12.231  -6.541  -1.220 1.00 . B B . 45 ILE HD12 1 1 
        9 19657 2 1 45 ILE HD13 H  13.030  -6.568   0.350 1.00 . B B . 45 ILE HD13 1 1 
        9 19658 2 1 45 ILE HG12 H  12.680  -8.920   0.554 1.00 . B B . 45 ILE HG12 1 1 
        9 19659 2 1 45 ILE HG13 H  13.478  -8.583  -0.978 1.00 . B B . 45 ILE HG13 1 1 
        9 19660 2 1 45 ILE HG21 H   9.389  -9.776  -0.926 1.00 . B B . 45 ILE HG21 1 1 
        9 19661 2 1 45 ILE HG22 H   9.840  -8.232  -0.202 1.00 . B B . 45 ILE HG22 1 1 
        9 19662 2 1 45 ILE HG23 H  10.310  -9.743   0.579 1.00 . B B . 45 ILE HG23 1 1 
        9 19663 2 1 45 ILE N    N  13.180 -10.748  -2.143 1.00 . B B . 45 ILE N    1 1 
        9 19664 2 1 45 ILE O    O  10.080 -10.838  -2.971 1.00 . B B . 45 ILE O    1 1 
        9 19665 2 1 46 MET C    C   8.686 -13.822  -2.388 1.00 . B B . 46 MET C    1 1 
        9 19666 2 1 46 MET CA   C  10.063 -13.594  -3.001 1.00 . B B . 46 MET CA   1 1 
        9 19667 2 1 46 MET CB   C  10.765 -14.928  -3.257 1.00 . B B . 46 MET CB   1 1 
        9 19668 2 1 46 MET CE   C  11.399 -13.054  -5.925 1.00 . B B . 46 MET CE   1 1 
        9 19669 2 1 46 MET CG   C  12.164 -14.786  -3.848 1.00 . B B . 46 MET CG   1 1 
        9 19670 2 1 46 MET H    H  11.486 -13.175  -1.493 1.00 . B B . 46 MET H    1 1 
        9 19671 2 1 46 MET HA   H   9.936 -13.081  -3.938 1.00 . B B . 46 MET HA   1 1 
        9 19672 2 1 46 MET HB2  H  10.846 -15.460  -2.323 1.00 . B B . 46 MET HB2  1 1 
        9 19673 2 1 46 MET HB3  H  10.166 -15.509  -3.943 1.00 . B B . 46 MET HB3  1 1 
        9 19674 2 1 46 MET HE1  H  11.807 -12.324  -5.240 1.00 . B B . 46 MET HE1  1 1 
        9 19675 2 1 46 MET HE2  H  10.336 -13.149  -5.763 1.00 . B B . 46 MET HE2  1 1 
        9 19676 2 1 46 MET HE3  H  11.578 -12.733  -6.939 1.00 . B B . 46 MET HE3  1 1 
        9 19677 2 1 46 MET HG2  H  12.624 -13.903  -3.429 1.00 . B B . 46 MET HG2  1 1 
        9 19678 2 1 46 MET HG3  H  12.743 -15.652  -3.564 1.00 . B B . 46 MET HG3  1 1 
        9 19679 2 1 46 MET N    N  10.893 -12.756  -2.153 1.00 . B B . 46 MET N    1 1 
        9 19680 2 1 46 MET O    O   7.779 -14.314  -3.060 1.00 . B B . 46 MET O    1 1 
        9 19681 2 1 46 MET SD   S  12.193 -14.638  -5.653 1.00 . B B . 46 MET SD   1 1 
        9 19682 2 1 47 ASP C    C   6.179 -12.764  -1.142 1.00 . B B . 47 ASP C    1 1 
        9 19683 2 1 47 ASP CA   C   7.259 -13.558  -0.417 1.00 . B B . 47 ASP CA   1 1 
        9 19684 2 1 47 ASP CB   C   7.399 -13.044   1.016 1.00 . B B . 47 ASP CB   1 1 
        9 19685 2 1 47 ASP CG   C   8.164 -13.989   1.914 1.00 . B B . 47 ASP CG   1 1 
        9 19686 2 1 47 ASP H    H   9.303 -13.062  -0.649 1.00 . B B . 47 ASP H    1 1 
        9 19687 2 1 47 ASP HA   H   6.980 -14.598  -0.394 1.00 . B B . 47 ASP HA   1 1 
        9 19688 2 1 47 ASP HB2  H   7.923 -12.100   0.998 1.00 . B B . 47 ASP HB2  1 1 
        9 19689 2 1 47 ASP HB3  H   6.416 -12.894   1.434 1.00 . B B . 47 ASP HB3  1 1 
        9 19690 2 1 47 ASP N    N   8.536 -13.442  -1.122 1.00 . B B . 47 ASP N    1 1 
        9 19691 2 1 47 ASP O    O   6.193 -11.539  -1.142 1.00 . B B . 47 ASP O    1 1 
        9 19692 2 1 47 ASP OD1  O   7.567 -14.972   2.397 1.00 . B B . 47 ASP OD1  1 1 
        9 19693 2 1 47 ASP OD2  O   9.362 -13.746   2.153 1.00 . B B . 47 ASP OD2  1 1 
        9 19694 2 1 48 PRO C    C   3.353 -11.814  -2.036 1.00 . B B . 48 PRO C    1 1 
        9 19695 2 1 48 PRO CA   C   4.215 -12.901  -2.666 1.00 . B B . 48 PRO CA   1 1 
        9 19696 2 1 48 PRO CB   C   3.342 -14.092  -3.054 1.00 . B B . 48 PRO CB   1 1 
        9 19697 2 1 48 PRO CD   C   5.041 -14.936  -1.621 1.00 . B B . 48 PRO CD   1 1 
        9 19698 2 1 48 PRO CG   C   4.179 -15.287  -2.792 1.00 . B B . 48 PRO CG   1 1 
        9 19699 2 1 48 PRO HA   H   4.684 -12.502  -3.552 1.00 . B B . 48 PRO HA   1 1 
        9 19700 2 1 48 PRO HB2  H   2.446 -14.095  -2.452 1.00 . B B . 48 PRO HB2  1 1 
        9 19701 2 1 48 PRO HB3  H   3.080 -14.020  -4.095 1.00 . B B . 48 PRO HB3  1 1 
        9 19702 2 1 48 PRO HD2  H   4.538 -15.177  -0.697 1.00 . B B . 48 PRO HD2  1 1 
        9 19703 2 1 48 PRO HD3  H   5.985 -15.450  -1.686 1.00 . B B . 48 PRO HD3  1 1 
        9 19704 2 1 48 PRO HG2  H   3.553 -16.131  -2.557 1.00 . B B . 48 PRO HG2  1 1 
        9 19705 2 1 48 PRO HG3  H   4.791 -15.498  -3.654 1.00 . B B . 48 PRO HG3  1 1 
        9 19706 2 1 48 PRO N    N   5.219 -13.481  -1.759 1.00 . B B . 48 PRO N    1 1 
        9 19707 2 1 48 PRO O    O   3.180 -10.747  -2.620 1.00 . B B . 48 PRO O    1 1 
        9 19708 2 1 49 GLN C    C   2.825  -9.933   0.280 1.00 . B B . 49 GLN C    1 1 
        9 19709 2 1 49 GLN CA   C   1.967 -11.095  -0.185 1.00 . B B . 49 GLN CA   1 1 
        9 19710 2 1 49 GLN CB   C   1.228 -11.711   1.004 1.00 . B B . 49 GLN CB   1 1 
        9 19711 2 1 49 GLN CD   C  -0.633 -13.221   1.803 1.00 . B B . 49 GLN CD   1 1 
        9 19712 2 1 49 GLN CG   C   0.068 -12.608   0.607 1.00 . B B . 49 GLN CG   1 1 
        9 19713 2 1 49 GLN H    H   2.948 -12.956  -0.444 1.00 . B B . 49 GLN H    1 1 
        9 19714 2 1 49 GLN HA   H   1.242 -10.729  -0.896 1.00 . B B . 49 GLN HA   1 1 
        9 19715 2 1 49 GLN HB2  H   1.926 -12.295   1.580 1.00 . B B . 49 GLN HB2  1 1 
        9 19716 2 1 49 GLN HB3  H   0.844 -10.914   1.621 1.00 . B B . 49 GLN HB3  1 1 
        9 19717 2 1 49 GLN HE21 H  -1.900 -11.694   1.878 1.00 . B B . 49 GLN HE21 1 1 
        9 19718 2 1 49 GLN HE22 H  -2.120 -12.917   3.078 1.00 . B B . 49 GLN HE22 1 1 
        9 19719 2 1 49 GLN HG2  H  -0.650 -12.019   0.054 1.00 . B B . 49 GLN HG2  1 1 
        9 19720 2 1 49 GLN HG3  H   0.438 -13.401  -0.024 1.00 . B B . 49 GLN HG3  1 1 
        9 19721 2 1 49 GLN N    N   2.794 -12.084  -0.864 1.00 . B B . 49 GLN N    1 1 
        9 19722 2 1 49 GLN NE2  N  -1.653 -12.544   2.302 1.00 . B B . 49 GLN NE2  1 1 
        9 19723 2 1 49 GLN O    O   2.403  -8.784   0.249 1.00 . B B . 49 GLN O    1 1 
        9 19724 2 1 49 GLN OE1  O  -0.265 -14.299   2.271 1.00 . B B . 49 GLN OE1  1 1 
        9 19725 2 1 50 HIS C    C   5.364  -8.325  -0.019 1.00 . B B . 50 HIS C    1 1 
        9 19726 2 1 50 HIS CA   C   4.975  -9.222   1.144 1.00 . B B . 50 HIS CA   1 1 
        9 19727 2 1 50 HIS CB   C   6.213  -9.867   1.775 1.00 . B B . 50 HIS CB   1 1 
        9 19728 2 1 50 HIS CD2  C   4.770 -11.264   3.422 1.00 . B B . 50 HIS CD2  1 1 
        9 19729 2 1 50 HIS CE1  C   6.271 -11.608   4.972 1.00 . B B . 50 HIS CE1  1 1 
        9 19730 2 1 50 HIS CG   C   5.908 -10.647   3.024 1.00 . B B . 50 HIS CG   1 1 
        9 19731 2 1 50 HIS H    H   4.337 -11.180   0.640 1.00 . B B . 50 HIS H    1 1 
        9 19732 2 1 50 HIS HA   H   4.467  -8.628   1.886 1.00 . B B . 50 HIS HA   1 1 
        9 19733 2 1 50 HIS HB2  H   6.657 -10.541   1.060 1.00 . B B . 50 HIS HB2  1 1 
        9 19734 2 1 50 HIS HB3  H   6.925  -9.096   2.025 1.00 . B B . 50 HIS HB3  1 1 
        9 19735 2 1 50 HIS HD1  H   7.761 -10.552   4.049 1.00 . B B . 50 HIS HD1  1 1 
        9 19736 2 1 50 HIS HD2  H   3.832 -11.280   2.886 1.00 . B B . 50 HIS HD2  1 1 
        9 19737 2 1 50 HIS HE1  H   6.753 -11.939   5.878 1.00 . B B . 50 HIS HE1  1 1 
        9 19738 2 1 50 HIS HE2  H   4.367 -12.322   5.187 1.00 . B B . 50 HIS HE2  1 1 
        9 19739 2 1 50 HIS N    N   4.047 -10.242   0.678 1.00 . B B . 50 HIS N    1 1 
        9 19740 2 1 50 HIS ND1  N   6.830 -10.882   4.024 1.00 . B B . 50 HIS ND1  1 1 
        9 19741 2 1 50 HIS NE2  N   5.025 -11.852   4.631 1.00 . B B . 50 HIS NE2  1 1 
        9 19742 2 1 50 HIS O    O   5.475  -7.111   0.128 1.00 . B B . 50 HIS O    1 1 
        9 19743 2 1 51 ARG C    C   4.565  -7.321  -2.696 1.00 . B B . 51 ARG C    1 1 
        9 19744 2 1 51 ARG CA   C   5.745  -8.232  -2.427 1.00 . B B . 51 ARG CA   1 1 
        9 19745 2 1 51 ARG CB   C   5.892  -9.225  -3.580 1.00 . B B . 51 ARG CB   1 1 
        9 19746 2 1 51 ARG CD   C   7.145 -11.272  -4.307 1.00 . B B . 51 ARG CD   1 1 
        9 19747 2 1 51 ARG CG   C   7.238  -9.919  -3.625 1.00 . B B . 51 ARG CG   1 1 
        9 19748 2 1 51 ARG CZ   C   5.956 -12.291  -6.207 1.00 . B B . 51 ARG CZ   1 1 
        9 19749 2 1 51 ARG H    H   5.577  -9.930  -1.183 1.00 . B B . 51 ARG H    1 1 
        9 19750 2 1 51 ARG HA   H   6.641  -7.640  -2.346 1.00 . B B . 51 ARG HA   1 1 
        9 19751 2 1 51 ARG HB2  H   5.127  -9.981  -3.484 1.00 . B B . 51 ARG HB2  1 1 
        9 19752 2 1 51 ARG HB3  H   5.750  -8.699  -4.512 1.00 . B B . 51 ARG HB3  1 1 
        9 19753 2 1 51 ARG HD2  H   8.145 -11.636  -4.488 1.00 . B B . 51 ARG HD2  1 1 
        9 19754 2 1 51 ARG HD3  H   6.633 -11.955  -3.647 1.00 . B B . 51 ARG HD3  1 1 
        9 19755 2 1 51 ARG HE   H   6.285 -10.329  -5.984 1.00 . B B . 51 ARG HE   1 1 
        9 19756 2 1 51 ARG HG2  H   7.933  -9.300  -4.169 1.00 . B B . 51 ARG HG2  1 1 
        9 19757 2 1 51 ARG HG3  H   7.592 -10.059  -2.614 1.00 . B B . 51 ARG HG3  1 1 
        9 19758 2 1 51 ARG HH11 H   6.635 -13.613  -4.822 1.00 . B B . 51 ARG HH11 1 1 
        9 19759 2 1 51 ARG HH12 H   5.787 -14.312  -6.164 1.00 . B B . 51 ARG HH12 1 1 
        9 19760 2 1 51 ARG HH21 H   5.160 -11.228  -7.743 1.00 . B B . 51 ARG HH21 1 1 
        9 19761 2 1 51 ARG HH22 H   4.959 -12.959  -7.841 1.00 . B B . 51 ARG HH22 1 1 
        9 19762 2 1 51 ARG N    N   5.554  -8.948  -1.175 1.00 . B B . 51 ARG N    1 1 
        9 19763 2 1 51 ARG NE   N   6.427 -11.216  -5.578 1.00 . B B . 51 ARG NE   1 1 
        9 19764 2 1 51 ARG NH1  N   6.140 -13.503  -5.689 1.00 . B B . 51 ARG NH1  1 1 
        9 19765 2 1 51 ARG NH2  N   5.303 -12.152  -7.352 1.00 . B B . 51 ARG NH2  1 1 
        9 19766 2 1 51 ARG O    O   4.724  -6.120  -2.896 1.00 . B B . 51 ARG O    1 1 
        9 19767 2 1 52 ALA C    C   2.028  -5.949  -2.071 1.00 . B B . 52 ALA C    1 1 
        9 19768 2 1 52 ALA CA   C   2.147  -7.195  -2.942 1.00 . B B . 52 ALA CA   1 1 
        9 19769 2 1 52 ALA CB   C   0.968  -8.124  -2.719 1.00 . B B . 52 ALA CB   1 1 
        9 19770 2 1 52 ALA H    H   3.329  -8.869  -2.460 1.00 . B B . 52 ALA H    1 1 
        9 19771 2 1 52 ALA HA   H   2.152  -6.901  -3.981 1.00 . B B . 52 ALA HA   1 1 
        9 19772 2 1 52 ALA HB1  H   0.052  -7.609  -2.959 1.00 . B B . 52 ALA HB1  1 1 
        9 19773 2 1 52 ALA HB2  H   0.947  -8.435  -1.685 1.00 . B B . 52 ALA HB2  1 1 
        9 19774 2 1 52 ALA HB3  H   1.069  -8.992  -3.352 1.00 . B B . 52 ALA HB3  1 1 
        9 19775 2 1 52 ALA N    N   3.379  -7.910  -2.671 1.00 . B B . 52 ALA N    1 1 
        9 19776 2 1 52 ALA O    O   1.652  -4.881  -2.552 1.00 . B B . 52 ALA O    1 1 
        9 19777 2 1 53 LYS C    C   3.355  -3.903  -0.244 1.00 . B B . 53 LYS C    1 1 
        9 19778 2 1 53 LYS CA   C   2.322  -4.961   0.129 1.00 . B B . 53 LYS CA   1 1 
        9 19779 2 1 53 LYS CB   C   2.545  -5.424   1.570 1.00 . B B . 53 LYS CB   1 1 
        9 19780 2 1 53 LYS CD   C   1.410  -6.587   3.512 1.00 . B B . 53 LYS CD   1 1 
        9 19781 2 1 53 LYS CE   C   0.448  -5.526   4.015 1.00 . B B . 53 LYS CE   1 1 
        9 19782 2 1 53 LYS CG   C   1.573  -6.509   2.002 1.00 . B B . 53 LYS CG   1 1 
        9 19783 2 1 53 LYS H    H   2.649  -6.968  -0.466 1.00 . B B . 53 LYS H    1 1 
        9 19784 2 1 53 LYS HA   H   1.341  -4.521   0.056 1.00 . B B . 53 LYS HA   1 1 
        9 19785 2 1 53 LYS HB2  H   3.550  -5.808   1.663 1.00 . B B . 53 LYS HB2  1 1 
        9 19786 2 1 53 LYS HB3  H   2.429  -4.579   2.231 1.00 . B B . 53 LYS HB3  1 1 
        9 19787 2 1 53 LYS HD2  H   1.026  -7.562   3.774 1.00 . B B . 53 LYS HD2  1 1 
        9 19788 2 1 53 LYS HD3  H   2.371  -6.437   3.978 1.00 . B B . 53 LYS HD3  1 1 
        9 19789 2 1 53 LYS HE2  H   0.874  -4.550   3.828 1.00 . B B . 53 LYS HE2  1 1 
        9 19790 2 1 53 LYS HE3  H  -0.484  -5.623   3.473 1.00 . B B . 53 LYS HE3  1 1 
        9 19791 2 1 53 LYS HG2  H   0.609  -6.299   1.564 1.00 . B B . 53 LYS HG2  1 1 
        9 19792 2 1 53 LYS HG3  H   1.934  -7.460   1.639 1.00 . B B . 53 LYS HG3  1 1 
        9 19793 2 1 53 LYS HZ1  H  -0.529  -4.967   5.767 1.00 . B B . 53 LYS HZ1  1 1 
        9 19794 2 1 53 LYS HZ2  H   1.054  -5.502   6.009 1.00 . B B . 53 LYS HZ2  1 1 
        9 19795 2 1 53 LYS HZ3  H  -0.176  -6.616   5.677 1.00 . B B . 53 LYS HZ3  1 1 
        9 19796 2 1 53 LYS N    N   2.369  -6.085  -0.796 1.00 . B B . 53 LYS N    1 1 
        9 19797 2 1 53 LYS NZ   N   0.180  -5.662   5.467 1.00 . B B . 53 LYS NZ   1 1 
        9 19798 2 1 53 LYS O    O   3.021  -2.729  -0.392 1.00 . B B . 53 LYS O    1 1 
        9 19799 2 1 54 LEU C    C   5.379  -2.635  -2.023 1.00 . B B . 54 LEU C    1 1 
        9 19800 2 1 54 LEU CA   C   5.688  -3.424  -0.753 1.00 . B B . 54 LEU CA   1 1 
        9 19801 2 1 54 LEU CB   C   6.987  -4.210  -0.922 1.00 . B B . 54 LEU CB   1 1 
        9 19802 2 1 54 LEU CD1  C   8.659  -5.802   0.051 1.00 . B B . 54 LEU CD1  1 1 
        9 19803 2 1 54 LEU CD2  C   8.025  -3.750   1.310 1.00 . B B . 54 LEU CD2  1 1 
        9 19804 2 1 54 LEU CG   C   7.537  -4.831   0.363 1.00 . B B . 54 LEU CG   1 1 
        9 19805 2 1 54 LEU H    H   4.793  -5.288  -0.303 1.00 . B B . 54 LEU H    1 1 
        9 19806 2 1 54 LEU HA   H   5.804  -2.731   0.065 1.00 . B B . 54 LEU HA   1 1 
        9 19807 2 1 54 LEU HB2  H   6.812  -5.003  -1.635 1.00 . B B . 54 LEU HB2  1 1 
        9 19808 2 1 54 LEU HB3  H   7.736  -3.546  -1.324 1.00 . B B . 54 LEU HB3  1 1 
        9 19809 2 1 54 LEU HD11 H   8.268  -6.627  -0.526 1.00 . B B . 54 LEU HD11 1 1 
        9 19810 2 1 54 LEU HD12 H   9.081  -6.173   0.974 1.00 . B B . 54 LEU HD12 1 1 
        9 19811 2 1 54 LEU HD13 H   9.424  -5.295  -0.518 1.00 . B B . 54 LEU HD13 1 1 
        9 19812 2 1 54 LEU HD21 H   8.765  -3.142   0.811 1.00 . B B . 54 LEU HD21 1 1 
        9 19813 2 1 54 LEU HD22 H   8.466  -4.210   2.182 1.00 . B B . 54 LEU HD22 1 1 
        9 19814 2 1 54 LEU HD23 H   7.192  -3.131   1.611 1.00 . B B . 54 LEU HD23 1 1 
        9 19815 2 1 54 LEU HG   H   6.748  -5.378   0.856 1.00 . B B . 54 LEU HG   1 1 
        9 19816 2 1 54 LEU N    N   4.598  -4.330  -0.412 1.00 . B B . 54 LEU N    1 1 
        9 19817 2 1 54 LEU O    O   5.593  -1.424  -2.080 1.00 . B B . 54 LEU O    1 1 
        9 19818 2 1 55 LEU C    C   3.385  -1.682  -4.119 1.00 . B B . 55 LEU C    1 1 
        9 19819 2 1 55 LEU CA   C   4.516  -2.682  -4.293 1.00 . B B . 55 LEU CA   1 1 
        9 19820 2 1 55 LEU CB   C   4.131  -3.720  -5.346 1.00 . B B . 55 LEU CB   1 1 
        9 19821 2 1 55 LEU CD1  C   6.049  -3.160  -6.845 1.00 . B B . 55 LEU CD1  1 1 
        9 19822 2 1 55 LEU CD2  C   6.223  -5.118  -5.309 1.00 . B B . 55 LEU CD2  1 1 
        9 19823 2 1 55 LEU CG   C   5.290  -4.284  -6.170 1.00 . B B . 55 LEU CG   1 1 
        9 19824 2 1 55 LEU H    H   4.703  -4.289  -2.925 1.00 . B B . 55 LEU H    1 1 
        9 19825 2 1 55 LEU HA   H   5.390  -2.151  -4.633 1.00 . B B . 55 LEU HA   1 1 
        9 19826 2 1 55 LEU HB2  H   3.641  -4.541  -4.846 1.00 . B B . 55 LEU HB2  1 1 
        9 19827 2 1 55 LEU HB3  H   3.428  -3.265  -6.025 1.00 . B B . 55 LEU HB3  1 1 
        9 19828 2 1 55 LEU HD11 H   6.528  -2.547  -6.097 1.00 . B B . 55 LEU HD11 1 1 
        9 19829 2 1 55 LEU HD12 H   5.362  -2.556  -7.420 1.00 . B B . 55 LEU HD12 1 1 
        9 19830 2 1 55 LEU HD13 H   6.798  -3.579  -7.501 1.00 . B B . 55 LEU HD13 1 1 
        9 19831 2 1 55 LEU HD21 H   7.020  -5.512  -5.920 1.00 . B B . 55 LEU HD21 1 1 
        9 19832 2 1 55 LEU HD22 H   5.671  -5.936  -4.865 1.00 . B B . 55 LEU HD22 1 1 
        9 19833 2 1 55 LEU HD23 H   6.640  -4.499  -4.529 1.00 . B B . 55 LEU HD23 1 1 
        9 19834 2 1 55 LEU HG   H   4.893  -4.923  -6.944 1.00 . B B . 55 LEU HG   1 1 
        9 19835 2 1 55 LEU N    N   4.858  -3.323  -3.031 1.00 . B B . 55 LEU N    1 1 
        9 19836 2 1 55 LEU O    O   3.416  -0.599  -4.695 1.00 . B B . 55 LEU O    1 1 
        9 19837 2 1 56 THR C    C   1.706   0.096  -2.350 1.00 . B B . 56 THR C    1 1 
        9 19838 2 1 56 THR CA   C   1.262  -1.158  -3.080 1.00 . B B . 56 THR CA   1 1 
        9 19839 2 1 56 THR CB   C   0.183  -1.860  -2.255 1.00 . B B . 56 THR CB   1 1 
        9 19840 2 1 56 THR CG2  C  -1.045  -0.984  -2.101 1.00 . B B . 56 THR CG2  1 1 
        9 19841 2 1 56 THR H    H   2.427  -2.912  -2.873 1.00 . B B . 56 THR H    1 1 
        9 19842 2 1 56 THR HA   H   0.838  -0.883  -4.034 1.00 . B B . 56 THR HA   1 1 
        9 19843 2 1 56 THR HB   H   0.581  -2.077  -1.275 1.00 . B B . 56 THR HB   1 1 
        9 19844 2 1 56 THR HG1  H   0.490  -3.750  -2.707 1.00 . B B . 56 THR HG1  1 1 
        9 19845 2 1 56 THR HG21 H  -1.777  -1.493  -1.491 1.00 . B B . 56 THR HG21 1 1 
        9 19846 2 1 56 THR HG22 H  -1.465  -0.784  -3.075 1.00 . B B . 56 THR HG22 1 1 
        9 19847 2 1 56 THR HG23 H  -0.768  -0.052  -1.630 1.00 . B B . 56 THR HG23 1 1 
        9 19848 2 1 56 THR N    N   2.393  -2.039  -3.319 1.00 . B B . 56 THR N    1 1 
        9 19849 2 1 56 THR O    O   1.264   1.204  -2.660 1.00 . B B . 56 THR O    1 1 
        9 19850 2 1 56 THR OG1  O  -0.179  -3.078  -2.894 1.00 . B B . 56 THR OG1  1 1 
        9 19851 2 1 57 ALA C    C   3.893   1.949  -1.573 1.00 . B B . 57 ALA C    1 1 
        9 19852 2 1 57 ALA CA   C   3.133   1.019  -0.637 1.00 . B B . 57 ALA CA   1 1 
        9 19853 2 1 57 ALA CB   C   4.024   0.518   0.484 1.00 . B B . 57 ALA CB   1 1 
        9 19854 2 1 57 ALA H    H   2.870  -1.006  -1.153 1.00 . B B . 57 ALA H    1 1 
        9 19855 2 1 57 ALA HA   H   2.310   1.560  -0.197 1.00 . B B . 57 ALA HA   1 1 
        9 19856 2 1 57 ALA HB1  H   4.535   1.353   0.938 1.00 . B B . 57 ALA HB1  1 1 
        9 19857 2 1 57 ALA HB2  H   4.744  -0.182   0.089 1.00 . B B . 57 ALA HB2  1 1 
        9 19858 2 1 57 ALA HB3  H   3.415   0.023   1.227 1.00 . B B . 57 ALA HB3  1 1 
        9 19859 2 1 57 ALA N    N   2.585  -0.091  -1.379 1.00 . B B . 57 ALA N    1 1 
        9 19860 2 1 57 ALA O    O   3.742   3.164  -1.508 1.00 . B B . 57 ALA O    1 1 
        9 19861 2 1 58 ALA C    C   4.465   2.886  -4.380 1.00 . B B . 58 ALA C    1 1 
        9 19862 2 1 58 ALA CA   C   5.419   2.136  -3.458 1.00 . B B . 58 ALA CA   1 1 
        9 19863 2 1 58 ALA CB   C   6.322   1.220  -4.264 1.00 . B B . 58 ALA CB   1 1 
        9 19864 2 1 58 ALA H    H   4.774   0.386  -2.457 1.00 . B B . 58 ALA H    1 1 
        9 19865 2 1 58 ALA HA   H   6.037   2.848  -2.934 1.00 . B B . 58 ALA HA   1 1 
        9 19866 2 1 58 ALA HB1  H   5.718   0.530  -4.837 1.00 . B B . 58 ALA HB1  1 1 
        9 19867 2 1 58 ALA HB2  H   6.961   0.666  -3.592 1.00 . B B . 58 ALA HB2  1 1 
        9 19868 2 1 58 ALA HB3  H   6.929   1.811  -4.934 1.00 . B B . 58 ALA HB3  1 1 
        9 19869 2 1 58 ALA N    N   4.681   1.365  -2.467 1.00 . B B . 58 ALA N    1 1 
        9 19870 2 1 58 ALA O    O   4.649   4.074  -4.651 1.00 . B B . 58 ALA O    1 1 
        9 19871 2 1 59 GLU C    C   1.745   3.951  -5.073 1.00 . B B . 59 GLU C    1 1 
        9 19872 2 1 59 GLU CA   C   2.427   2.750  -5.716 1.00 . B B . 59 GLU CA   1 1 
        9 19873 2 1 59 GLU CB   C   1.389   1.687  -6.076 1.00 . B B . 59 GLU CB   1 1 
        9 19874 2 1 59 GLU CD   C   2.203   1.520  -8.460 1.00 . B B . 59 GLU CD   1 1 
        9 19875 2 1 59 GLU CG   C   1.836   0.764  -7.194 1.00 . B B . 59 GLU CG   1 1 
        9 19876 2 1 59 GLU H    H   3.364   1.232  -4.587 1.00 . B B . 59 GLU H    1 1 
        9 19877 2 1 59 GLU HA   H   2.918   3.074  -6.620 1.00 . B B . 59 GLU HA   1 1 
        9 19878 2 1 59 GLU HB2  H   1.194   1.086  -5.199 1.00 . B B . 59 GLU HB2  1 1 
        9 19879 2 1 59 GLU HB3  H   0.476   2.170  -6.377 1.00 . B B . 59 GLU HB3  1 1 
        9 19880 2 1 59 GLU HG2  H   2.699   0.209  -6.859 1.00 . B B . 59 GLU HG2  1 1 
        9 19881 2 1 59 GLU HG3  H   1.033   0.078  -7.418 1.00 . B B . 59 GLU HG3  1 1 
        9 19882 2 1 59 GLU N    N   3.439   2.180  -4.841 1.00 . B B . 59 GLU N    1 1 
        9 19883 2 1 59 GLU O    O   1.608   5.007  -5.693 1.00 . B B . 59 GLU O    1 1 
        9 19884 2 1 59 GLU OE1  O   3.409   1.639  -8.761 1.00 . B B . 59 GLU OE1  1 1 
        9 19885 2 1 59 GLU OE2  O   1.292   2.003  -9.162 1.00 . B B . 59 GLU OE2  1 1 
        9 19886 2 1 60 LEU C    C   1.641   6.005  -2.822 1.00 . B B . 60 LEU C    1 1 
        9 19887 2 1 60 LEU CA   C   0.666   4.883  -3.128 1.00 . B B . 60 LEU CA   1 1 
        9 19888 2 1 60 LEU CB   C  -0.012   4.404  -1.849 1.00 . B B . 60 LEU CB   1 1 
        9 19889 2 1 60 LEU CD1  C  -1.742   3.001  -2.997 1.00 . B B . 60 LEU CD1  1 1 
        9 19890 2 1 60 LEU CD2  C  -2.088   3.742  -0.639 1.00 . B B . 60 LEU CD2  1 1 
        9 19891 2 1 60 LEU CG   C  -1.502   4.104  -1.986 1.00 . B B . 60 LEU CG   1 1 
        9 19892 2 1 60 LEU H    H   1.435   2.926  -3.380 1.00 . B B . 60 LEU H    1 1 
        9 19893 2 1 60 LEU HA   H  -0.094   5.272  -3.790 1.00 . B B . 60 LEU HA   1 1 
        9 19894 2 1 60 LEU HB2  H   0.486   3.503  -1.519 1.00 . B B . 60 LEU HB2  1 1 
        9 19895 2 1 60 LEU HB3  H   0.112   5.163  -1.093 1.00 . B B . 60 LEU HB3  1 1 
        9 19896 2 1 60 LEU HD11 H  -1.370   3.312  -3.964 1.00 . B B . 60 LEU HD11 1 1 
        9 19897 2 1 60 LEU HD12 H  -2.802   2.800  -3.067 1.00 . B B . 60 LEU HD12 1 1 
        9 19898 2 1 60 LEU HD13 H  -1.226   2.104  -2.684 1.00 . B B . 60 LEU HD13 1 1 
        9 19899 2 1 60 LEU HD21 H  -1.464   3.000  -0.166 1.00 . B B . 60 LEU HD21 1 1 
        9 19900 2 1 60 LEU HD22 H  -3.083   3.343  -0.773 1.00 . B B . 60 LEU HD22 1 1 
        9 19901 2 1 60 LEU HD23 H  -2.133   4.624  -0.016 1.00 . B B . 60 LEU HD23 1 1 
        9 19902 2 1 60 LEU HG   H  -2.008   4.989  -2.339 1.00 . B B . 60 LEU HG   1 1 
        9 19903 2 1 60 LEU N    N   1.317   3.794  -3.830 1.00 . B B . 60 LEU N    1 1 
        9 19904 2 1 60 LEU O    O   1.348   7.155  -3.105 1.00 . B B . 60 LEU O    1 1 
        9 19905 2 1 61 LEU C    C   4.176   7.531  -3.157 1.00 . B B . 61 LEU C    1 1 
        9 19906 2 1 61 LEU CA   C   3.802   6.700  -1.939 1.00 . B B . 61 LEU CA   1 1 
        9 19907 2 1 61 LEU CB   C   5.064   6.071  -1.355 1.00 . B B . 61 LEU CB   1 1 
        9 19908 2 1 61 LEU CD1  C   6.250   4.910   0.495 1.00 . B B . 61 LEU CD1  1 1 
        9 19909 2 1 61 LEU CD2  C   4.334   6.419   1.019 1.00 . B B . 61 LEU CD2  1 1 
        9 19910 2 1 61 LEU CG   C   4.909   5.429   0.020 1.00 . B B . 61 LEU CG   1 1 
        9 19911 2 1 61 LEU H    H   3.012   4.732  -2.097 1.00 . B B . 61 LEU H    1 1 
        9 19912 2 1 61 LEU HA   H   3.363   7.351  -1.199 1.00 . B B . 61 LEU HA   1 1 
        9 19913 2 1 61 LEU HB2  H   5.409   5.314  -2.042 1.00 . B B . 61 LEU HB2  1 1 
        9 19914 2 1 61 LEU HB3  H   5.822   6.836  -1.283 1.00 . B B . 61 LEU HB3  1 1 
        9 19915 2 1 61 LEU HD11 H   6.885   5.742   0.757 1.00 . B B . 61 LEU HD11 1 1 
        9 19916 2 1 61 LEU HD12 H   6.713   4.346  -0.299 1.00 . B B . 61 LEU HD12 1 1 
        9 19917 2 1 61 LEU HD13 H   6.109   4.275   1.354 1.00 . B B . 61 LEU HD13 1 1 
        9 19918 2 1 61 LEU HD21 H   3.342   6.713   0.707 1.00 . B B . 61 LEU HD21 1 1 
        9 19919 2 1 61 LEU HD22 H   4.969   7.291   1.068 1.00 . B B . 61 LEU HD22 1 1 
        9 19920 2 1 61 LEU HD23 H   4.281   5.957   1.995 1.00 . B B . 61 LEU HD23 1 1 
        9 19921 2 1 61 LEU HG   H   4.231   4.590  -0.056 1.00 . B B . 61 LEU HG   1 1 
        9 19922 2 1 61 LEU N    N   2.809   5.679  -2.277 1.00 . B B . 61 LEU N    1 1 
        9 19923 2 1 61 LEU O    O   4.598   8.677  -3.027 1.00 . B B . 61 LEU O    1 1 
        9 19924 2 1 62 LEU C    C   3.479   8.917  -5.688 1.00 . B B . 62 LEU C    1 1 
        9 19925 2 1 62 LEU CA   C   4.296   7.632  -5.585 1.00 . B B . 62 LEU CA   1 1 
        9 19926 2 1 62 LEU CB   C   3.990   6.707  -6.763 1.00 . B B . 62 LEU CB   1 1 
        9 19927 2 1 62 LEU CD1  C   5.738   7.695  -8.261 1.00 . B B . 62 LEU CD1  1 1 
        9 19928 2 1 62 LEU CD2  C   3.927   6.266  -9.220 1.00 . B B . 62 LEU CD2  1 1 
        9 19929 2 1 62 LEU CG   C   4.280   7.282  -8.147 1.00 . B B . 62 LEU CG   1 1 
        9 19930 2 1 62 LEU H    H   3.724   6.008  -4.365 1.00 . B B . 62 LEU H    1 1 
        9 19931 2 1 62 LEU HA   H   5.342   7.886  -5.603 1.00 . B B . 62 LEU HA   1 1 
        9 19932 2 1 62 LEU HB2  H   4.575   5.807  -6.642 1.00 . B B . 62 LEU HB2  1 1 
        9 19933 2 1 62 LEU HB3  H   2.945   6.442  -6.720 1.00 . B B . 62 LEU HB3  1 1 
        9 19934 2 1 62 LEU HD11 H   5.945   8.008  -9.273 1.00 . B B . 62 LEU HD11 1 1 
        9 19935 2 1 62 LEU HD12 H   6.370   6.859  -8.003 1.00 . B B . 62 LEU HD12 1 1 
        9 19936 2 1 62 LEU HD13 H   5.931   8.516  -7.586 1.00 . B B . 62 LEU HD13 1 1 
        9 19937 2 1 62 LEU HD21 H   4.129   6.685 -10.194 1.00 . B B . 62 LEU HD21 1 1 
        9 19938 2 1 62 LEU HD22 H   2.879   6.013  -9.144 1.00 . B B . 62 LEU HD22 1 1 
        9 19939 2 1 62 LEU HD23 H   4.522   5.375  -9.081 1.00 . B B . 62 LEU HD23 1 1 
        9 19940 2 1 62 LEU HG   H   3.670   8.160  -8.301 1.00 . B B . 62 LEU HG   1 1 
        9 19941 2 1 62 LEU N    N   4.024   6.942  -4.335 1.00 . B B . 62 LEU N    1 1 
        9 19942 2 1 62 LEU O    O   3.994   9.958  -6.099 1.00 . B B . 62 LEU O    1 1 
        9 19943 2 1 63 ASP C    C   1.013  10.561  -3.975 1.00 . B B . 63 ASP C    1 1 
        9 19944 2 1 63 ASP CA   C   1.324   9.995  -5.355 1.00 . B B . 63 ASP CA   1 1 
        9 19945 2 1 63 ASP CB   C   0.010   9.618  -6.036 1.00 . B B . 63 ASP CB   1 1 
        9 19946 2 1 63 ASP CG   C   0.119   9.552  -7.545 1.00 . B B . 63 ASP CG   1 1 
        9 19947 2 1 63 ASP H    H   1.876   7.989  -4.941 1.00 . B B . 63 ASP H    1 1 
        9 19948 2 1 63 ASP HA   H   1.812  10.757  -5.940 1.00 . B B . 63 ASP HA   1 1 
        9 19949 2 1 63 ASP HB2  H  -0.302   8.646  -5.677 1.00 . B B . 63 ASP HB2  1 1 
        9 19950 2 1 63 ASP HB3  H  -0.741  10.347  -5.777 1.00 . B B . 63 ASP HB3  1 1 
        9 19951 2 1 63 ASP N    N   2.216   8.841  -5.289 1.00 . B B . 63 ASP N    1 1 
        9 19952 2 1 63 ASP O    O   0.740  11.752  -3.828 1.00 . B B . 63 ASP O    1 1 
        9 19953 2 1 63 ASP OD1  O   0.781  10.427  -8.137 1.00 . B B . 63 ASP OD1  1 1 
        9 19954 2 1 63 ASP OD2  O  -0.490   8.644  -8.149 1.00 . B B . 63 ASP OD2  1 1 
        9 19955 2 1 64 TYR C    C   1.715  10.295  -0.651 1.00 . B B . 64 TYR C    1 1 
        9 19956 2 1 64 TYR CA   C   0.579  10.051  -1.640 1.00 . B B . 64 TYR CA   1 1 
        9 19957 2 1 64 TYR CB   C  -0.293   8.919  -1.097 1.00 . B B . 64 TYR CB   1 1 
        9 19958 2 1 64 TYR CD1  C  -2.717   9.385  -1.583 1.00 . B B . 64 TYR CD1  1 1 
        9 19959 2 1 64 TYR CD2  C  -1.618   7.718  -2.873 1.00 . B B . 64 TYR CD2  1 1 
        9 19960 2 1 64 TYR CE1  C  -3.887   9.154  -2.270 1.00 . B B . 64 TYR CE1  1 1 
        9 19961 2 1 64 TYR CE2  C  -2.781   7.481  -3.569 1.00 . B B . 64 TYR CE2  1 1 
        9 19962 2 1 64 TYR CG   C  -1.565   8.673  -1.871 1.00 . B B . 64 TYR CG   1 1 
        9 19963 2 1 64 TYR CZ   C  -3.915   8.201  -3.264 1.00 . B B . 64 TYR CZ   1 1 
        9 19964 2 1 64 TYR H    H   1.411   8.804  -3.128 1.00 . B B . 64 TYR H    1 1 
        9 19965 2 1 64 TYR HA   H  -0.021  10.942  -1.718 1.00 . B B . 64 TYR HA   1 1 
        9 19966 2 1 64 TYR HB2  H   0.277   8.005  -1.110 1.00 . B B . 64 TYR HB2  1 1 
        9 19967 2 1 64 TYR HB3  H  -0.568   9.147  -0.079 1.00 . B B . 64 TYR HB3  1 1 
        9 19968 2 1 64 TYR HD1  H  -2.690  10.129  -0.801 1.00 . B B . 64 TYR HD1  1 1 
        9 19969 2 1 64 TYR HD2  H  -0.727   7.154  -3.108 1.00 . B B . 64 TYR HD2  1 1 
        9 19970 2 1 64 TYR HE1  H  -4.773   9.722  -2.030 1.00 . B B . 64 TYR HE1  1 1 
        9 19971 2 1 64 TYR HE2  H  -2.800   6.734  -4.347 1.00 . B B . 64 TYR HE2  1 1 
        9 19972 2 1 64 TYR HH   H  -5.467   8.799  -4.229 1.00 . B B . 64 TYR HH   1 1 
        9 19973 2 1 64 TYR N    N   1.056   9.708  -2.970 1.00 . B B . 64 TYR N    1 1 
        9 19974 2 1 64 TYR O    O   1.541  10.075   0.542 1.00 . B B . 64 TYR O    1 1 
        9 19975 2 1 64 TYR OH   O  -5.082   7.960  -3.946 1.00 . B B . 64 TYR OH   1 1 
        9 19976 2 1 65 ASP C    C   3.889  12.230   0.606 1.00 . B B . 65 ASP C    1 1 
        9 19977 2 1 65 ASP CA   C   4.012  10.948  -0.226 1.00 . B B . 65 ASP CA   1 1 
        9 19978 2 1 65 ASP CB   C   5.335  10.924  -1.003 1.00 . B B . 65 ASP CB   1 1 
        9 19979 2 1 65 ASP CG   C   5.470  12.036  -2.024 1.00 . B B . 65 ASP CG   1 1 
        9 19980 2 1 65 ASP H    H   2.950  10.978  -2.072 1.00 . B B . 65 ASP H    1 1 
        9 19981 2 1 65 ASP HA   H   4.010  10.112   0.459 1.00 . B B . 65 ASP HA   1 1 
        9 19982 2 1 65 ASP HB2  H   6.151  11.011  -0.305 1.00 . B B . 65 ASP HB2  1 1 
        9 19983 2 1 65 ASP HB3  H   5.415   9.979  -1.521 1.00 . B B . 65 ASP HB3  1 1 
        9 19984 2 1 65 ASP N    N   2.864  10.761  -1.119 1.00 . B B . 65 ASP N    1 1 
        9 19985 2 1 65 ASP O    O   4.779  13.077   0.611 1.00 . B B . 65 ASP O    1 1 
        9 19986 2 1 65 ASP OD1  O   6.241  12.985  -1.780 1.00 . B B . 65 ASP OD1  1 1 
        9 19987 2 1 65 ASP OD2  O   4.836  11.945  -3.095 1.00 . B B . 65 ASP OD2  1 1 
        9 19988 2 1 66 THR C    C   2.697  14.814   1.555 1.00 . B B . 66 THR C    1 1 
        9 19989 2 1 66 THR CA   C   2.497  13.459   2.235 1.00 . B B . 66 THR CA   1 1 
        9 19990 2 1 66 THR CB   C   3.337  13.404   3.534 1.00 . B B . 66 THR CB   1 1 
        9 19991 2 1 66 THR CG2  C   2.865  12.274   4.434 1.00 . B B . 66 THR CG2  1 1 
        9 19992 2 1 66 THR H    H   2.119  11.608   1.276 1.00 . B B . 66 THR H    1 1 
        9 19993 2 1 66 THR HA   H   1.457  13.378   2.519 1.00 . B B . 66 THR HA   1 1 
        9 19994 2 1 66 THR HB   H   3.204  14.335   4.064 1.00 . B B . 66 THR HB   1 1 
        9 19995 2 1 66 THR HG1  H   4.839  13.074   2.291 1.00 . B B . 66 THR HG1  1 1 
        9 19996 2 1 66 THR HG21 H   3.038  11.328   3.943 1.00 . B B . 66 THR HG21 1 1 
        9 19997 2 1 66 THR HG22 H   1.809  12.389   4.630 1.00 . B B . 66 THR HG22 1 1 
        9 19998 2 1 66 THR HG23 H   3.411  12.301   5.366 1.00 . B B . 66 THR HG23 1 1 
        9 19999 2 1 66 THR N    N   2.781  12.333   1.339 1.00 . B B . 66 THR N    1 1 
        9 20000 2 1 66 THR O    O   3.177  15.765   2.168 1.00 . B B . 66 THR O    1 1 
        9 20001 2 1 66 THR OG1  O   4.731  13.239   3.239 1.00 . B B . 66 THR OG1  1 1 
        9 20002 2 1 67 GLY C    C   1.153  16.770  -0.821 1.00 . B B . 67 GLY C    1 1 
        9 20003 2 1 67 GLY CA   C   2.473  16.135  -0.445 1.00 . B B . 67 GLY CA   1 1 
        9 20004 2 1 67 GLY H    H   1.894  14.123  -0.138 1.00 . B B . 67 GLY H    1 1 
        9 20005 2 1 67 GLY HA2  H   3.035  16.830   0.161 1.00 . B B . 67 GLY HA2  1 1 
        9 20006 2 1 67 GLY HA3  H   3.028  15.926  -1.345 1.00 . B B . 67 GLY HA3  1 1 
        9 20007 2 1 67 GLY N    N   2.300  14.903   0.296 1.00 . B B . 67 GLY N    1 1 
        9 20008 2 1 67 GLY O    O   1.059  17.470  -1.830 1.00 . B B . 67 GLY O    1 1 
        9 20009 2 1 68 CYS C    C  -1.777  16.602  -1.581 1.00 . B B . 68 CYS C    1 1 
        9 20010 2 1 68 CYS CA   C  -1.211  17.046  -0.236 1.00 . B B . 68 CYS CA   1 1 
        9 20011 2 1 68 CYS CB   C  -1.209  18.574  -0.129 1.00 . B B . 68 CYS CB   1 1 
        9 20012 2 1 68 CYS H    H   0.289  15.949   0.771 1.00 . B B . 68 CYS H    1 1 
        9 20013 2 1 68 CYS HA   H  -1.849  16.653   0.541 1.00 . B B . 68 CYS HA   1 1 
        9 20014 2 1 68 CYS HB2  H  -0.288  18.952  -0.543 1.00 . B B . 68 CYS HB2  1 1 
        9 20015 2 1 68 CYS HB3  H  -2.038  18.969  -0.690 1.00 . B B . 68 CYS HB3  1 1 
        9 20016 2 1 68 CYS N    N   0.132  16.512  -0.007 1.00 . B B . 68 CYS N    1 1 
        9 20017 2 1 68 CYS O    O  -1.223  15.724  -2.245 1.00 . B B . 68 CYS O    1 1 
        9 20018 2 1 68 CYS SG   S  -1.343  19.194   1.578 1.00 . B B . 68 CYS SG   1 1 
        9 20019 2 1 69 GLU C    C  -2.766  17.493  -4.366 1.00 . B B . 69 GLU C    1 1 
        9 20020 2 1 69 GLU CA   C  -3.550  16.876  -3.213 1.00 . B B . 69 GLU CA   1 1 
        9 20021 2 1 69 GLU CB   C  -4.989  17.397  -3.200 1.00 . B B . 69 GLU CB   1 1 
        9 20022 2 1 69 GLU CD   C  -7.224  17.402  -2.020 1.00 . B B . 69 GLU CD   1 1 
        9 20023 2 1 69 GLU CG   C  -5.839  16.797  -2.090 1.00 . B B . 69 GLU CG   1 1 
        9 20024 2 1 69 GLU H    H  -3.324  17.839  -1.354 1.00 . B B . 69 GLU H    1 1 
        9 20025 2 1 69 GLU HA   H  -3.563  15.804  -3.331 1.00 . B B . 69 GLU HA   1 1 
        9 20026 2 1 69 GLU HB2  H  -4.971  18.469  -3.072 1.00 . B B . 69 GLU HB2  1 1 
        9 20027 2 1 69 GLU HB3  H  -5.454  17.163  -4.146 1.00 . B B . 69 GLU HB3  1 1 
        9 20028 2 1 69 GLU HG2  H  -5.937  15.736  -2.265 1.00 . B B . 69 GLU HG2  1 1 
        9 20029 2 1 69 GLU HG3  H  -5.342  16.960  -1.145 1.00 . B B . 69 GLU HG3  1 1 
        9 20030 2 1 69 GLU N    N  -2.907  17.182  -1.951 1.00 . B B . 69 GLU N    1 1 
        9 20031 2 1 69 GLU O    O  -2.805  18.729  -4.520 1.00 . B B . 69 GLU O    1 1 
        9 20032 2 1 69 GLU OXT  O  -2.103  16.741  -5.109 1.00 . B B . 69 GLU OXT  1 1 
        9 20033 2 1 69 GLU OE1  O  -8.045  17.127  -2.922 1.00 . B B . 69 GLU OE1  1 1 
        9 20034 2 1 69 GLU OE2  O  -7.506  18.145  -1.057 1.00 . B B . 69 GLU OE2  1 1 
       10 20035 1 1  1 GLY C    C  -4.061  10.596  -7.644 1.00 . A A .  1 GLY C    1 1 
       10 20036 1 1  1 GLY CA   C  -2.584  10.921  -7.662 1.00 . A A .  1 GLY CA   1 1 
       10 20037 1 1  1 GLY H1   H  -1.318  12.529  -8.045 1.00 . A A .  1 GLY H1   1 1 
       10 20038 1 1  1 GLY H2   H  -2.810  12.970  -7.389 1.00 . A A .  1 GLY H2   1 1 
       10 20039 1 1  1 GLY H3   H  -2.706  12.503  -9.007 1.00 . A A .  1 GLY H3   1 1 
       10 20040 1 1  1 GLY HA2  H  -2.089  10.267  -8.364 1.00 . A A .  1 GLY HA2  1 1 
       10 20041 1 1  1 GLY HA3  H  -2.176  10.755  -6.677 1.00 . A A .  1 GLY HA3  1 1 
       10 20042 1 1  1 GLY N    N  -2.335  12.327  -8.053 1.00 . A A .  1 GLY N    1 1 
       10 20043 1 1  1 GLY O    O  -4.876  11.437  -8.019 1.00 . A A .  1 GLY O    1 1 
       10 20044 1 1  2 PRO C    C  -6.634   9.840  -6.176 1.00 . A A .  2 PRO C    1 1 
       10 20045 1 1  2 PRO CA   C  -5.839   8.969  -7.135 1.00 . A A .  2 PRO CA   1 1 
       10 20046 1 1  2 PRO CB   C  -5.775   7.532  -6.616 1.00 . A A .  2 PRO CB   1 1 
       10 20047 1 1  2 PRO CD   C  -3.528   8.307  -6.787 1.00 . A A .  2 PRO CD   1 1 
       10 20048 1 1  2 PRO CG   C  -4.385   7.080  -6.893 1.00 . A A .  2 PRO CG   1 1 
       10 20049 1 1  2 PRO HA   H  -6.312   8.983  -8.103 1.00 . A A .  2 PRO HA   1 1 
       10 20050 1 1  2 PRO HB2  H  -5.991   7.523  -5.557 1.00 . A A .  2 PRO HB2  1 1 
       10 20051 1 1  2 PRO HB3  H  -6.499   6.927  -7.140 1.00 . A A .  2 PRO HB3  1 1 
       10 20052 1 1  2 PRO HD2  H  -3.211   8.457  -5.766 1.00 . A A .  2 PRO HD2  1 1 
       10 20053 1 1  2 PRO HD3  H  -2.677   8.233  -7.446 1.00 . A A .  2 PRO HD3  1 1 
       10 20054 1 1  2 PRO HG2  H  -4.085   6.345  -6.161 1.00 . A A .  2 PRO HG2  1 1 
       10 20055 1 1  2 PRO HG3  H  -4.325   6.666  -7.888 1.00 . A A .  2 PRO HG3  1 1 
       10 20056 1 1  2 PRO N    N  -4.436   9.380  -7.217 1.00 . A A .  2 PRO N    1 1 
       10 20057 1 1  2 PRO O    O  -6.382   9.856  -4.969 1.00 . A A .  2 PRO O    1 1 
       10 20058 1 1  3 LYS C    C  -9.646  10.663  -5.442 1.00 . A A .  3 LYS C    1 1 
       10 20059 1 1  3 LYS CA   C  -8.437  11.436  -5.934 1.00 . A A .  3 LYS CA   1 1 
       10 20060 1 1  3 LYS CB   C  -8.892  12.632  -6.763 1.00 . A A .  3 LYS CB   1 1 
       10 20061 1 1  3 LYS CD   C  -6.973  14.165  -6.165 1.00 . A A .  3 LYS CD   1 1 
       10 20062 1 1  3 LYS CE   C  -7.835  15.167  -5.415 1.00 . A A .  3 LYS CE   1 1 
       10 20063 1 1  3 LYS CG   C  -7.745  13.483  -7.287 1.00 . A A .  3 LYS CG   1 1 
       10 20064 1 1  3 LYS H    H  -7.685  10.563  -7.699 1.00 . A A .  3 LYS H    1 1 
       10 20065 1 1  3 LYS HA   H  -7.875  11.786  -5.085 1.00 . A A .  3 LYS HA   1 1 
       10 20066 1 1  3 LYS HB2  H  -9.458  12.270  -7.609 1.00 . A A .  3 LYS HB2  1 1 
       10 20067 1 1  3 LYS HB3  H  -9.528  13.253  -6.155 1.00 . A A .  3 LYS HB3  1 1 
       10 20068 1 1  3 LYS HD2  H  -6.629  13.414  -5.471 1.00 . A A .  3 LYS HD2  1 1 
       10 20069 1 1  3 LYS HD3  H  -6.124  14.680  -6.589 1.00 . A A .  3 LYS HD3  1 1 
       10 20070 1 1  3 LYS HE2  H  -8.694  14.654  -5.013 1.00 . A A .  3 LYS HE2  1 1 
       10 20071 1 1  3 LYS HE3  H  -7.257  15.583  -4.604 1.00 . A A .  3 LYS HE3  1 1 
       10 20072 1 1  3 LYS HG2  H  -7.066  12.850  -7.837 1.00 . A A .  3 LYS HG2  1 1 
       10 20073 1 1  3 LYS HG3  H  -8.145  14.238  -7.944 1.00 . A A .  3 LYS HG3  1 1 
       10 20074 1 1  3 LYS HZ1  H  -8.871  16.950  -5.747 1.00 . A A .  3 LYS HZ1  1 1 
       10 20075 1 1  3 LYS HZ2  H  -8.880  15.900  -7.072 1.00 . A A .  3 LYS HZ2  1 1 
       10 20076 1 1  3 LYS HZ3  H  -7.483  16.777  -6.698 1.00 . A A .  3 LYS HZ3  1 1 
       10 20077 1 1  3 LYS N    N  -7.576  10.579  -6.725 1.00 . A A .  3 LYS N    1 1 
       10 20078 1 1  3 LYS NZ   N  -8.300  16.274  -6.295 1.00 . A A .  3 LYS NZ   1 1 
       10 20079 1 1  3 LYS O    O -10.300  11.055  -4.476 1.00 . A A .  3 LYS O    1 1 
       10 20080 1 1  4 THR C    C -10.678   7.324  -5.455 1.00 . A A .  4 THR C    1 1 
       10 20081 1 1  4 THR CA   C -11.087   8.756  -5.751 1.00 . A A .  4 THR CA   1 1 
       10 20082 1 1  4 THR CB   C -12.157   8.755  -6.859 1.00 . A A .  4 THR CB   1 1 
       10 20083 1 1  4 THR CG2  C -12.689  10.156  -7.103 1.00 . A A .  4 THR CG2  1 1 
       10 20084 1 1  4 THR H    H  -9.375   9.283  -6.857 1.00 . A A .  4 THR H    1 1 
       10 20085 1 1  4 THR HA   H -11.522   9.183  -4.861 1.00 . A A .  4 THR HA   1 1 
       10 20086 1 1  4 THR HB   H -12.975   8.125  -6.545 1.00 . A A .  4 THR HB   1 1 
       10 20087 1 1  4 THR HG1  H -12.025   8.663  -8.826 1.00 . A A .  4 THR HG1  1 1 
       10 20088 1 1  4 THR HG21 H -13.414  10.130  -7.903 1.00 . A A .  4 THR HG21 1 1 
       10 20089 1 1  4 THR HG22 H -11.872  10.808  -7.376 1.00 . A A .  4 THR HG22 1 1 
       10 20090 1 1  4 THR HG23 H -13.158  10.524  -6.202 1.00 . A A .  4 THR HG23 1 1 
       10 20091 1 1  4 THR N    N  -9.943   9.562  -6.111 1.00 . A A .  4 THR N    1 1 
       10 20092 1 1  4 THR O    O  -9.540   6.923  -5.721 1.00 . A A .  4 THR O    1 1 
       10 20093 1 1  4 THR OG1  O -11.605   8.232  -8.071 1.00 . A A .  4 THR OG1  1 1 
       10 20094 1 1  5 LEU C    C -11.086   4.369  -5.862 1.00 . A A .  5 LEU C    1 1 
       10 20095 1 1  5 LEU CA   C -11.351   5.169  -4.589 1.00 . A A .  5 LEU CA   1 1 
       10 20096 1 1  5 LEU CB   C -12.548   4.612  -3.812 1.00 . A A .  5 LEU CB   1 1 
       10 20097 1 1  5 LEU CD1  C -12.622   2.112  -4.028 1.00 . A A .  5 LEU CD1  1 1 
       10 20098 1 1  5 LEU CD2  C -10.923   3.196  -2.553 1.00 . A A .  5 LEU CD2  1 1 
       10 20099 1 1  5 LEU CG   C -12.336   3.277  -3.099 1.00 . A A .  5 LEU CG   1 1 
       10 20100 1 1  5 LEU H    H -12.498   6.928  -4.757 1.00 . A A .  5 LEU H    1 1 
       10 20101 1 1  5 LEU HA   H -10.473   5.133  -3.963 1.00 . A A .  5 LEU HA   1 1 
       10 20102 1 1  5 LEU HB2  H -12.831   5.343  -3.070 1.00 . A A .  5 LEU HB2  1 1 
       10 20103 1 1  5 LEU HB3  H -13.368   4.495  -4.503 1.00 . A A .  5 LEU HB3  1 1 
       10 20104 1 1  5 LEU HD11 H -12.002   2.191  -4.908 1.00 . A A .  5 LEU HD11 1 1 
       10 20105 1 1  5 LEU HD12 H -13.663   2.128  -4.315 1.00 . A A .  5 LEU HD12 1 1 
       10 20106 1 1  5 LEU HD13 H -12.405   1.184  -3.516 1.00 . A A .  5 LEU HD13 1 1 
       10 20107 1 1  5 LEU HD21 H -10.218   3.236  -3.370 1.00 . A A .  5 LEU HD21 1 1 
       10 20108 1 1  5 LEU HD22 H -10.798   2.268  -2.016 1.00 . A A .  5 LEU HD22 1 1 
       10 20109 1 1  5 LEU HD23 H -10.747   4.027  -1.885 1.00 . A A .  5 LEU HD23 1 1 
       10 20110 1 1  5 LEU HG   H -13.019   3.213  -2.266 1.00 . A A .  5 LEU HG   1 1 
       10 20111 1 1  5 LEU N    N -11.608   6.555  -4.923 1.00 . A A .  5 LEU N    1 1 
       10 20112 1 1  5 LEU O    O -10.153   3.569  -5.928 1.00 . A A .  5 LEU O    1 1 
       10 20113 1 1  6 HIS C    C -10.340   4.129  -8.719 1.00 . A A .  6 HIS C    1 1 
       10 20114 1 1  6 HIS CA   C -11.756   3.974  -8.175 1.00 . A A .  6 HIS CA   1 1 
       10 20115 1 1  6 HIS CB   C -12.759   4.569  -9.162 1.00 . A A .  6 HIS CB   1 1 
       10 20116 1 1  6 HIS CD2  C -13.156   2.835 -11.054 1.00 . A A .  6 HIS CD2  1 1 
       10 20117 1 1  6 HIS CE1  C -12.157   3.902 -12.680 1.00 . A A .  6 HIS CE1  1 1 
       10 20118 1 1  6 HIS CG   C -12.679   3.995 -10.546 1.00 . A A .  6 HIS CG   1 1 
       10 20119 1 1  6 HIS H    H -12.620   5.279  -6.753 1.00 . A A .  6 HIS H    1 1 
       10 20120 1 1  6 HIS HA   H -11.966   2.926  -8.043 1.00 . A A .  6 HIS HA   1 1 
       10 20121 1 1  6 HIS HB2  H -13.754   4.396  -8.789 1.00 . A A .  6 HIS HB2  1 1 
       10 20122 1 1  6 HIS HB3  H -12.588   5.633  -9.232 1.00 . A A .  6 HIS HB3  1 1 
       10 20123 1 1  6 HIS HD1  H -11.596   5.518 -11.548 1.00 . A A .  6 HIS HD1  1 1 
       10 20124 1 1  6 HIS HD2  H -13.700   2.076 -10.512 1.00 . A A .  6 HIS HD2  1 1 
       10 20125 1 1  6 HIS HE1  H -11.761   4.155 -13.651 1.00 . A A .  6 HIS HE1  1 1 
       10 20126 1 1  6 HIS HE2  H -13.167   2.161 -13.039 1.00 . A A .  6 HIS HE2  1 1 
       10 20127 1 1  6 HIS N    N -11.895   4.629  -6.879 1.00 . A A .  6 HIS N    1 1 
       10 20128 1 1  6 HIS ND1  N -12.058   4.639 -11.593 1.00 . A A .  6 HIS ND1  1 1 
       10 20129 1 1  6 HIS NE2  N -12.819   2.801 -12.382 1.00 . A A .  6 HIS NE2  1 1 
       10 20130 1 1  6 HIS O    O  -9.726   3.157  -9.161 1.00 . A A .  6 HIS O    1 1 
       10 20131 1 1  7 GLU C    C  -7.435   4.930  -8.394 1.00 . A A .  7 GLU C    1 1 
       10 20132 1 1  7 GLU CA   C  -8.508   5.635  -9.210 1.00 . A A .  7 GLU CA   1 1 
       10 20133 1 1  7 GLU CB   C  -8.243   7.138  -9.225 1.00 . A A .  7 GLU CB   1 1 
       10 20134 1 1  7 GLU CD   C  -9.554   7.425 -11.371 1.00 . A A .  7 GLU CD   1 1 
       10 20135 1 1  7 GLU CG   C  -9.295   7.939  -9.973 1.00 . A A .  7 GLU CG   1 1 
       10 20136 1 1  7 GLU H    H -10.341   6.071  -8.247 1.00 . A A .  7 GLU H    1 1 
       10 20137 1 1  7 GLU HA   H  -8.479   5.262 -10.220 1.00 . A A .  7 GLU HA   1 1 
       10 20138 1 1  7 GLU HB2  H  -8.213   7.492  -8.206 1.00 . A A .  7 GLU HB2  1 1 
       10 20139 1 1  7 GLU HB3  H  -7.285   7.320  -9.690 1.00 . A A .  7 GLU HB3  1 1 
       10 20140 1 1  7 GLU HG2  H -10.219   7.893  -9.418 1.00 . A A .  7 GLU HG2  1 1 
       10 20141 1 1  7 GLU HG3  H  -8.969   8.964 -10.038 1.00 . A A .  7 GLU HG3  1 1 
       10 20142 1 1  7 GLU N    N  -9.825   5.348  -8.668 1.00 . A A .  7 GLU N    1 1 
       10 20143 1 1  7 GLU O    O  -6.398   4.526  -8.922 1.00 . A A .  7 GLU O    1 1 
       10 20144 1 1  7 GLU OE1  O  -8.701   7.631 -12.258 1.00 . A A .  7 GLU OE1  1 1 
       10 20145 1 1  7 GLU OE2  O -10.625   6.825 -11.589 1.00 . A A .  7 GLU OE2  1 1 
       10 20146 1 1  8 LEU C    C  -6.695   2.633  -6.513 1.00 . A A .  8 LEU C    1 1 
       10 20147 1 1  8 LEU CA   C  -6.767   4.123  -6.202 1.00 . A A .  8 LEU CA   1 1 
       10 20148 1 1  8 LEU CB   C  -7.208   4.368  -4.757 1.00 . A A .  8 LEU CB   1 1 
       10 20149 1 1  8 LEU CD1  C  -6.119   2.548  -3.396 1.00 . A A .  8 LEU CD1  1 1 
       10 20150 1 1  8 LEU CD2  C  -4.812   4.573  -4.040 1.00 . A A .  8 LEU CD2  1 1 
       10 20151 1 1  8 LEU CG   C  -6.185   4.040  -3.665 1.00 . A A .  8 LEU CG   1 1 
       10 20152 1 1  8 LEU H    H  -8.547   5.120  -6.745 1.00 . A A .  8 LEU H    1 1 
       10 20153 1 1  8 LEU HA   H  -5.793   4.559  -6.354 1.00 . A A .  8 LEU HA   1 1 
       10 20154 1 1  8 LEU HB2  H  -7.472   5.409  -4.664 1.00 . A A .  8 LEU HB2  1 1 
       10 20155 1 1  8 LEU HB3  H  -8.093   3.776  -4.573 1.00 . A A .  8 LEU HB3  1 1 
       10 20156 1 1  8 LEU HD11 H  -7.055   2.219  -2.969 1.00 . A A .  8 LEU HD11 1 1 
       10 20157 1 1  8 LEU HD12 H  -5.314   2.343  -2.710 1.00 . A A .  8 LEU HD12 1 1 
       10 20158 1 1  8 LEU HD13 H  -5.944   2.026  -4.324 1.00 . A A .  8 LEU HD13 1 1 
       10 20159 1 1  8 LEU HD21 H  -4.126   4.410  -3.222 1.00 . A A .  8 LEU HD21 1 1 
       10 20160 1 1  8 LEU HD22 H  -4.883   5.631  -4.246 1.00 . A A .  8 LEU HD22 1 1 
       10 20161 1 1  8 LEU HD23 H  -4.453   4.058  -4.918 1.00 . A A .  8 LEU HD23 1 1 
       10 20162 1 1  8 LEU HG   H  -6.487   4.526  -2.754 1.00 . A A .  8 LEU HG   1 1 
       10 20163 1 1  8 LEU N    N  -7.698   4.777  -7.104 1.00 . A A .  8 LEU N    1 1 
       10 20164 1 1  8 LEU O    O  -5.614   2.046  -6.554 1.00 . A A .  8 LEU O    1 1 
       10 20165 1 1  9 LEU C    C  -7.207   0.339  -8.392 1.00 . A A .  9 LEU C    1 1 
       10 20166 1 1  9 LEU CA   C  -7.918   0.618  -7.078 1.00 . A A .  9 LEU CA   1 1 
       10 20167 1 1  9 LEU CB   C  -9.373   0.156  -7.149 1.00 . A A .  9 LEU CB   1 1 
       10 20168 1 1  9 LEU CD1  C  -9.506  -1.637  -5.411 1.00 . A A .  9 LEU CD1  1 1 
       10 20169 1 1  9 LEU CD2  C  -9.682   0.729  -4.717 1.00 . A A .  9 LEU CD2  1 1 
       10 20170 1 1  9 LEU CG   C -10.000  -0.266  -5.815 1.00 . A A .  9 LEU CG   1 1 
       10 20171 1 1  9 LEU H    H  -8.683   2.550  -6.670 1.00 . A A .  9 LEU H    1 1 
       10 20172 1 1  9 LEU HA   H  -7.416   0.069  -6.295 1.00 . A A .  9 LEU HA   1 1 
       10 20173 1 1  9 LEU HB2  H  -9.962   0.962  -7.560 1.00 . A A .  9 LEU HB2  1 1 
       10 20174 1 1  9 LEU HB3  H  -9.424  -0.682  -7.824 1.00 . A A .  9 LEU HB3  1 1 
       10 20175 1 1  9 LEU HD11 H  -8.428  -1.623  -5.341 1.00 . A A .  9 LEU HD11 1 1 
       10 20176 1 1  9 LEU HD12 H  -9.810  -2.362  -6.151 1.00 . A A .  9 LEU HD12 1 1 
       10 20177 1 1  9 LEU HD13 H  -9.926  -1.902  -4.451 1.00 . A A .  9 LEU HD13 1 1 
       10 20178 1 1  9 LEU HD21 H  -9.997   1.715  -5.026 1.00 . A A .  9 LEU HD21 1 1 
       10 20179 1 1  9 LEU HD22 H  -8.619   0.732  -4.530 1.00 . A A .  9 LEU HD22 1 1 
       10 20180 1 1  9 LEU HD23 H -10.206   0.450  -3.816 1.00 . A A .  9 LEU HD23 1 1 
       10 20181 1 1  9 LEU HG   H -11.071  -0.313  -5.928 1.00 . A A .  9 LEU HG   1 1 
       10 20182 1 1  9 LEU N    N  -7.850   2.032  -6.742 1.00 . A A .  9 LEU N    1 1 
       10 20183 1 1  9 LEU O    O  -6.486  -0.650  -8.516 1.00 . A A .  9 LEU O    1 1 
       10 20184 1 1 10 GLU C    C  -5.202   1.322 -10.454 1.00 . A A . 10 GLU C    1 1 
       10 20185 1 1 10 GLU CA   C  -6.695   1.090 -10.640 1.00 . A A . 10 GLU CA   1 1 
       10 20186 1 1 10 GLU CB   C  -7.235   2.079 -11.670 1.00 . A A . 10 GLU CB   1 1 
       10 20187 1 1 10 GLU CD   C  -9.109   2.665 -13.239 1.00 . A A . 10 GLU CD   1 1 
       10 20188 1 1 10 GLU CG   C  -8.697   1.877 -12.015 1.00 . A A . 10 GLU CG   1 1 
       10 20189 1 1 10 GLU H    H  -8.014   1.968  -9.229 1.00 . A A . 10 GLU H    1 1 
       10 20190 1 1 10 GLU HA   H  -6.850   0.085 -11.000 1.00 . A A . 10 GLU HA   1 1 
       10 20191 1 1 10 GLU HB2  H  -7.115   3.081 -11.284 1.00 . A A . 10 GLU HB2  1 1 
       10 20192 1 1 10 GLU HB3  H  -6.657   1.984 -12.577 1.00 . A A . 10 GLU HB3  1 1 
       10 20193 1 1 10 GLU HG2  H  -8.869   0.830 -12.204 1.00 . A A . 10 GLU HG2  1 1 
       10 20194 1 1 10 GLU HG3  H  -9.299   2.198 -11.176 1.00 . A A . 10 GLU HG3  1 1 
       10 20195 1 1 10 GLU N    N  -7.391   1.219  -9.366 1.00 . A A . 10 GLU N    1 1 
       10 20196 1 1 10 GLU O    O  -4.380   0.794 -11.203 1.00 . A A . 10 GLU O    1 1 
       10 20197 1 1 10 GLU OE1  O  -9.511   2.044 -14.244 1.00 . A A . 10 GLU OE1  1 1 
       10 20198 1 1 10 GLU OE2  O  -9.021   3.906 -13.210 1.00 . A A . 10 GLU OE2  1 1 
       10 20199 1 1 11 ARG C    C  -2.729   1.217  -8.680 1.00 . A A . 11 ARG C    1 1 
       10 20200 1 1 11 ARG CA   C  -3.481   2.453  -9.156 1.00 . A A . 11 ARG CA   1 1 
       10 20201 1 1 11 ARG CB   C  -3.432   3.544  -8.081 1.00 . A A . 11 ARG CB   1 1 
       10 20202 1 1 11 ARG CD   C  -0.938   3.898  -8.065 1.00 . A A . 11 ARG CD   1 1 
       10 20203 1 1 11 ARG CG   C  -2.299   4.540  -8.247 1.00 . A A . 11 ARG CG   1 1 
       10 20204 1 1 11 ARG CZ   C   1.130   4.448  -9.287 1.00 . A A . 11 ARG CZ   1 1 
       10 20205 1 1 11 ARG H    H  -5.569   2.492  -8.880 1.00 . A A . 11 ARG H    1 1 
       10 20206 1 1 11 ARG HA   H  -3.024   2.822 -10.059 1.00 . A A . 11 ARG HA   1 1 
       10 20207 1 1 11 ARG HB2  H  -4.362   4.090  -8.101 1.00 . A A . 11 ARG HB2  1 1 
       10 20208 1 1 11 ARG HB3  H  -3.326   3.071  -7.115 1.00 . A A . 11 ARG HB3  1 1 
       10 20209 1 1 11 ARG HD2  H  -0.807   3.660  -7.019 1.00 . A A . 11 ARG HD2  1 1 
       10 20210 1 1 11 ARG HD3  H  -0.896   2.994  -8.650 1.00 . A A . 11 ARG HD3  1 1 
       10 20211 1 1 11 ARG HE   H   0.081   5.738  -8.170 1.00 . A A . 11 ARG HE   1 1 
       10 20212 1 1 11 ARG HG2  H  -2.351   4.968  -9.235 1.00 . A A . 11 ARG HG2  1 1 
       10 20213 1 1 11 ARG HG3  H  -2.417   5.321  -7.510 1.00 . A A . 11 ARG HG3  1 1 
       10 20214 1 1 11 ARG HH11 H   0.642   2.475  -9.361 1.00 . A A . 11 ARG HH11 1 1 
       10 20215 1 1 11 ARG HH12 H   2.039   2.932 -10.279 1.00 . A A . 11 ARG HH12 1 1 
       10 20216 1 1 11 ARG HH21 H   1.902   6.319  -9.377 1.00 . A A . 11 ARG HH21 1 1 
       10 20217 1 1 11 ARG HH22 H   2.743   5.118 -10.306 1.00 . A A . 11 ARG HH22 1 1 
       10 20218 1 1 11 ARG N    N  -4.863   2.117  -9.448 1.00 . A A . 11 ARG N    1 1 
       10 20219 1 1 11 ARG NE   N   0.130   4.795  -8.485 1.00 . A A . 11 ARG NE   1 1 
       10 20220 1 1 11 ARG NH1  N   1.281   3.184  -9.673 1.00 . A A . 11 ARG NH1  1 1 
       10 20221 1 1 11 ARG NH2  N   1.998   5.365  -9.684 1.00 . A A . 11 ARG NH2  1 1 
       10 20222 1 1 11 ARG O    O  -1.614   0.950  -9.117 1.00 . A A . 11 ARG O    1 1 
       10 20223 1 1 12 ILE C    C  -3.031  -1.981  -7.969 1.00 . A A . 12 ILE C    1 1 
       10 20224 1 1 12 ILE CA   C  -2.719  -0.703  -7.197 1.00 . A A . 12 ILE CA   1 1 
       10 20225 1 1 12 ILE CB   C  -3.131  -0.865  -5.725 1.00 . A A . 12 ILE CB   1 1 
       10 20226 1 1 12 ILE CD1  C  -5.092  -1.312  -4.171 1.00 . A A . 12 ILE CD1  1 1 
       10 20227 1 1 12 ILE CG1  C  -4.643  -1.059  -5.592 1.00 . A A . 12 ILE CG1  1 1 
       10 20228 1 1 12 ILE CG2  C  -2.684   0.356  -4.944 1.00 . A A . 12 ILE CG2  1 1 
       10 20229 1 1 12 ILE H    H  -4.273   0.698  -7.524 1.00 . A A . 12 ILE H    1 1 
       10 20230 1 1 12 ILE HA   H  -1.653  -0.537  -7.224 1.00 . A A . 12 ILE HA   1 1 
       10 20231 1 1 12 ILE HB   H  -2.624  -1.728  -5.323 1.00 . A A . 12 ILE HB   1 1 
       10 20232 1 1 12 ILE HD11 H  -4.823  -0.468  -3.554 1.00 . A A . 12 ILE HD11 1 1 
       10 20233 1 1 12 ILE HD12 H  -4.609  -2.203  -3.795 1.00 . A A . 12 ILE HD12 1 1 
       10 20234 1 1 12 ILE HD13 H  -6.163  -1.447  -4.152 1.00 . A A . 12 ILE HD13 1 1 
       10 20235 1 1 12 ILE HG12 H  -5.146  -0.172  -5.946 1.00 . A A . 12 ILE HG12 1 1 
       10 20236 1 1 12 ILE HG13 H  -4.945  -1.904  -6.193 1.00 . A A . 12 ILE HG13 1 1 
       10 20237 1 1 12 ILE HG21 H  -3.129   1.239  -5.377 1.00 . A A . 12 ILE HG21 1 1 
       10 20238 1 1 12 ILE HG22 H  -1.606   0.437  -4.987 1.00 . A A . 12 ILE HG22 1 1 
       10 20239 1 1 12 ILE HG23 H  -2.999   0.260  -3.916 1.00 . A A . 12 ILE HG23 1 1 
       10 20240 1 1 12 ILE N    N  -3.358   0.461  -7.793 1.00 . A A . 12 ILE N    1 1 
       10 20241 1 1 12 ILE O    O  -2.489  -3.045  -7.673 1.00 . A A . 12 ILE O    1 1 
       10 20242 1 1 13 GLY C    C  -5.272  -3.912  -9.267 1.00 . A A . 13 GLY C    1 1 
       10 20243 1 1 13 GLY CA   C  -4.193  -3.004  -9.812 1.00 . A A . 13 GLY CA   1 1 
       10 20244 1 1 13 GLY H    H  -4.393  -1.033  -9.074 1.00 . A A . 13 GLY H    1 1 
       10 20245 1 1 13 GLY HA2  H  -4.507  -2.633 -10.774 1.00 . A A . 13 GLY HA2  1 1 
       10 20246 1 1 13 GLY HA3  H  -3.288  -3.577  -9.938 1.00 . A A . 13 GLY HA3  1 1 
       10 20247 1 1 13 GLY N    N  -3.917  -1.878  -8.945 1.00 . A A . 13 GLY N    1 1 
       10 20248 1 1 13 GLY O    O  -5.286  -5.109  -9.542 1.00 . A A . 13 GLY O    1 1 
       10 20249 1 1 14 LEU C    C  -8.603  -3.531  -8.411 1.00 . A A . 14 LEU C    1 1 
       10 20250 1 1 14 LEU CA   C  -7.285  -4.103  -7.941 1.00 . A A . 14 LEU CA   1 1 
       10 20251 1 1 14 LEU CB   C  -7.251  -4.134  -6.413 1.00 . A A . 14 LEU CB   1 1 
       10 20252 1 1 14 LEU CD1  C  -6.427  -6.490  -6.491 1.00 . A A . 14 LEU CD1  1 1 
       10 20253 1 1 14 LEU CD2  C  -4.861  -4.673  -5.845 1.00 . A A . 14 LEU CD2  1 1 
       10 20254 1 1 14 LEU CG   C  -6.295  -5.153  -5.796 1.00 . A A . 14 LEU CG   1 1 
       10 20255 1 1 14 LEU H    H  -6.103  -2.386  -8.285 1.00 . A A . 14 LEU H    1 1 
       10 20256 1 1 14 LEU HA   H  -7.204  -5.112  -8.310 1.00 . A A . 14 LEU HA   1 1 
       10 20257 1 1 14 LEU HB2  H  -6.973  -3.151  -6.062 1.00 . A A . 14 LEU HB2  1 1 
       10 20258 1 1 14 LEU HB3  H  -8.248  -4.352  -6.060 1.00 . A A . 14 LEU HB3  1 1 
       10 20259 1 1 14 LEU HD11 H  -7.458  -6.805  -6.474 1.00 . A A . 14 LEU HD11 1 1 
       10 20260 1 1 14 LEU HD12 H  -5.818  -7.220  -5.976 1.00 . A A . 14 LEU HD12 1 1 
       10 20261 1 1 14 LEU HD13 H  -6.090  -6.401  -7.512 1.00 . A A . 14 LEU HD13 1 1 
       10 20262 1 1 14 LEU HD21 H  -4.217  -5.448  -5.461 1.00 . A A . 14 LEU HD21 1 1 
       10 20263 1 1 14 LEU HD22 H  -4.758  -3.786  -5.238 1.00 . A A . 14 LEU HD22 1 1 
       10 20264 1 1 14 LEU HD23 H  -4.589  -4.448  -6.865 1.00 . A A . 14 LEU HD23 1 1 
       10 20265 1 1 14 LEU HG   H  -6.559  -5.294  -4.763 1.00 . A A . 14 LEU HG   1 1 
       10 20266 1 1 14 LEU N    N  -6.176  -3.345  -8.489 1.00 . A A . 14 LEU N    1 1 
       10 20267 1 1 14 LEU O    O  -9.623  -3.660  -7.736 1.00 . A A . 14 LEU O    1 1 
       10 20268 1 1 15 GLU C    C -10.839  -3.435 -10.396 1.00 . A A . 15 GLU C    1 1 
       10 20269 1 1 15 GLU CA   C  -9.778  -2.358 -10.187 1.00 . A A . 15 GLU CA   1 1 
       10 20270 1 1 15 GLU CB   C  -9.435  -1.686 -11.511 1.00 . A A . 15 GLU CB   1 1 
       10 20271 1 1 15 GLU CD   C  -8.548  -1.952 -13.853 1.00 . A A . 15 GLU CD   1 1 
       10 20272 1 1 15 GLU CG   C  -8.823  -2.628 -12.530 1.00 . A A . 15 GLU CG   1 1 
       10 20273 1 1 15 GLU H    H  -7.724  -2.842 -10.061 1.00 . A A . 15 GLU H    1 1 
       10 20274 1 1 15 GLU HA   H -10.168  -1.615  -9.507 1.00 . A A . 15 GLU HA   1 1 
       10 20275 1 1 15 GLU HB2  H -10.336  -1.268 -11.932 1.00 . A A . 15 GLU HB2  1 1 
       10 20276 1 1 15 GLU HB3  H  -8.733  -0.890 -11.320 1.00 . A A . 15 GLU HB3  1 1 
       10 20277 1 1 15 GLU HG2  H  -7.891  -3.006 -12.138 1.00 . A A . 15 GLU HG2  1 1 
       10 20278 1 1 15 GLU HG3  H  -9.504  -3.450 -12.695 1.00 . A A . 15 GLU HG3  1 1 
       10 20279 1 1 15 GLU N    N  -8.578  -2.923  -9.587 1.00 . A A . 15 GLU N    1 1 
       10 20280 1 1 15 GLU O    O -12.018  -3.138 -10.579 1.00 . A A . 15 GLU O    1 1 
       10 20281 1 1 15 GLU OE1  O  -9.497  -1.777 -14.644 1.00 . A A . 15 GLU OE1  1 1 
       10 20282 1 1 15 GLU OE2  O  -7.381  -1.597 -14.108 1.00 . A A . 15 GLU OE2  1 1 
       10 20283 1 1 16 GLU C    C -12.232  -5.884  -9.230 1.00 . A A . 16 GLU C    1 1 
       10 20284 1 1 16 GLU CA   C -11.297  -5.830 -10.437 1.00 . A A . 16 GLU CA   1 1 
       10 20285 1 1 16 GLU CB   C -10.480  -7.120 -10.518 1.00 . A A . 16 GLU CB   1 1 
       10 20286 1 1 16 GLU CD   C  -8.754  -8.603  -9.417 1.00 . A A . 16 GLU CD   1 1 
       10 20287 1 1 16 GLU CG   C  -9.494  -7.283  -9.373 1.00 . A A . 16 GLU CG   1 1 
       10 20288 1 1 16 GLU H    H  -9.441  -4.848 -10.273 1.00 . A A . 16 GLU H    1 1 
       10 20289 1 1 16 GLU HA   H -11.885  -5.729 -11.332 1.00 . A A . 16 GLU HA   1 1 
       10 20290 1 1 16 GLU HB2  H -11.156  -7.961 -10.506 1.00 . A A . 16 GLU HB2  1 1 
       10 20291 1 1 16 GLU HB3  H  -9.928  -7.125 -11.445 1.00 . A A . 16 GLU HB3  1 1 
       10 20292 1 1 16 GLU HG2  H  -8.772  -6.484  -9.419 1.00 . A A . 16 GLU HG2  1 1 
       10 20293 1 1 16 GLU HG3  H -10.037  -7.225  -8.441 1.00 . A A . 16 GLU HG3  1 1 
       10 20294 1 1 16 GLU N    N -10.403  -4.688 -10.355 1.00 . A A . 16 GLU N    1 1 
       10 20295 1 1 16 GLU O    O -13.307  -6.475  -9.291 1.00 . A A . 16 GLU O    1 1 
       10 20296 1 1 16 GLU OE1  O  -7.915  -8.792 -10.322 1.00 . A A . 16 GLU OE1  1 1 
       10 20297 1 1 16 GLU OE2  O  -9.005  -9.450  -8.538 1.00 . A A . 16 GLU OE2  1 1 
       10 20298 1 1 17 HIS C    C -13.124  -3.947  -6.503 1.00 . A A . 17 HIS C    1 1 
       10 20299 1 1 17 HIS CA   C -12.577  -5.311  -6.891 1.00 . A A . 17 HIS CA   1 1 
       10 20300 1 1 17 HIS CB   C -11.716  -5.850  -5.747 1.00 . A A . 17 HIS CB   1 1 
       10 20301 1 1 17 HIS CD2  C -10.332  -8.035  -5.975 1.00 . A A . 17 HIS CD2  1 1 
       10 20302 1 1 17 HIS CE1  C -11.964  -9.477  -5.742 1.00 . A A . 17 HIS CE1  1 1 
       10 20303 1 1 17 HIS CG   C -11.476  -7.329  -5.803 1.00 . A A . 17 HIS CG   1 1 
       10 20304 1 1 17 HIS H    H -10.984  -4.737  -8.163 1.00 . A A . 17 HIS H    1 1 
       10 20305 1 1 17 HIS HA   H -13.407  -5.981  -7.043 1.00 . A A . 17 HIS HA   1 1 
       10 20306 1 1 17 HIS HB2  H -10.756  -5.359  -5.772 1.00 . A A . 17 HIS HB2  1 1 
       10 20307 1 1 17 HIS HB3  H -12.199  -5.626  -4.808 1.00 . A A . 17 HIS HB3  1 1 
       10 20308 1 1 17 HIS HD1  H -13.438  -8.071  -5.528 1.00 . A A . 17 HIS HD1  1 1 
       10 20309 1 1 17 HIS HD2  H  -9.341  -7.624  -6.114 1.00 . A A . 17 HIS HD2  1 1 
       10 20310 1 1 17 HIS HE1  H -12.510 -10.401  -5.663 1.00 . A A . 17 HIS HE1  1 1 
       10 20311 1 1 17 HIS HE2  H -10.055 -10.123  -6.130 1.00 . A A . 17 HIS HE2  1 1 
       10 20312 1 1 17 HIS N    N -11.818  -5.258  -8.132 1.00 . A A . 17 HIS N    1 1 
       10 20313 1 1 17 HIS ND1  N -12.480  -8.264  -5.662 1.00 . A A . 17 HIS ND1  1 1 
       10 20314 1 1 17 HIS NE2  N -10.666  -9.365  -5.933 1.00 . A A . 17 HIS NE2  1 1 
       10 20315 1 1 17 HIS O    O -13.673  -3.797  -5.415 1.00 . A A . 17 HIS O    1 1 
       10 20316 1 1 18 THR C    C -14.959  -1.651  -6.727 1.00 . A A . 18 THR C    1 1 
       10 20317 1 1 18 THR CA   C -13.478  -1.616  -7.091 1.00 . A A . 18 THR CA   1 1 
       10 20318 1 1 18 THR CB   C -13.288  -0.667  -8.284 1.00 . A A . 18 THR CB   1 1 
       10 20319 1 1 18 THR CG2  C -13.497   0.774  -7.849 1.00 . A A . 18 THR CG2  1 1 
       10 20320 1 1 18 THR H    H -12.534  -3.129  -8.236 1.00 . A A . 18 THR H    1 1 
       10 20321 1 1 18 THR HA   H -12.922  -1.227  -6.254 1.00 . A A . 18 THR HA   1 1 
       10 20322 1 1 18 THR HB   H -14.020  -0.907  -9.034 1.00 . A A . 18 THR HB   1 1 
       10 20323 1 1 18 THR HG1  H -12.051  -0.899  -9.796 1.00 . A A . 18 THR HG1  1 1 
       10 20324 1 1 18 THR HG21 H -14.513   0.899  -7.505 1.00 . A A . 18 THR HG21 1 1 
       10 20325 1 1 18 THR HG22 H -13.314   1.432  -8.682 1.00 . A A . 18 THR HG22 1 1 
       10 20326 1 1 18 THR HG23 H -12.814   1.008  -7.045 1.00 . A A . 18 THR HG23 1 1 
       10 20327 1 1 18 THR N    N -12.984  -2.958  -7.381 1.00 . A A . 18 THR N    1 1 
       10 20328 1 1 18 THR O    O -15.389  -1.013  -5.766 1.00 . A A . 18 THR O    1 1 
       10 20329 1 1 18 THR OG1  O -11.978  -0.817  -8.837 1.00 . A A . 18 THR OG1  1 1 
       10 20330 1 1 19 SER C    C -17.380  -3.129  -5.832 1.00 . A A . 19 SER C    1 1 
       10 20331 1 1 19 SER CA   C -17.145  -2.585  -7.235 1.00 . A A . 19 SER CA   1 1 
       10 20332 1 1 19 SER CB   C -17.761  -3.526  -8.263 1.00 . A A . 19 SER CB   1 1 
       10 20333 1 1 19 SER H    H -15.327  -2.874  -8.266 1.00 . A A . 19 SER H    1 1 
       10 20334 1 1 19 SER HA   H -17.616  -1.617  -7.317 1.00 . A A . 19 SER HA   1 1 
       10 20335 1 1 19 SER HB2  H -17.329  -4.508  -8.150 1.00 . A A . 19 SER HB2  1 1 
       10 20336 1 1 19 SER HB3  H -18.825  -3.582  -8.098 1.00 . A A . 19 SER HB3  1 1 
       10 20337 1 1 19 SER HG   H -17.635  -2.108  -9.613 1.00 . A A . 19 SER HG   1 1 
       10 20338 1 1 19 SER N    N -15.727  -2.418  -7.494 1.00 . A A . 19 SER N    1 1 
       10 20339 1 1 19 SER O    O -18.264  -2.666  -5.127 1.00 . A A . 19 SER O    1 1 
       10 20340 1 1 19 SER OG   O -17.525  -3.068  -9.583 1.00 . A A . 19 SER OG   1 1 
       10 20341 1 1 20 THR C    C -16.592  -3.647  -3.021 1.00 . A A . 20 THR C    1 1 
       10 20342 1 1 20 THR CA   C -16.688  -4.705  -4.112 1.00 . A A . 20 THR CA   1 1 
       10 20343 1 1 20 THR CB   C -15.590  -5.756  -3.891 1.00 . A A . 20 THR CB   1 1 
       10 20344 1 1 20 THR CG2  C -15.809  -6.499  -2.584 1.00 . A A . 20 THR CG2  1 1 
       10 20345 1 1 20 THR H    H -15.857  -4.406  -6.027 1.00 . A A . 20 THR H    1 1 
       10 20346 1 1 20 THR HA   H -17.649  -5.190  -4.048 1.00 . A A . 20 THR HA   1 1 
       10 20347 1 1 20 THR HB   H -14.637  -5.249  -3.846 1.00 . A A . 20 THR HB   1 1 
       10 20348 1 1 20 THR HG1  H -16.459  -7.055  -5.094 1.00 . A A . 20 THR HG1  1 1 
       10 20349 1 1 20 THR HG21 H -16.770  -6.991  -2.606 1.00 . A A . 20 THR HG21 1 1 
       10 20350 1 1 20 THR HG22 H -15.784  -5.794  -1.763 1.00 . A A . 20 THR HG22 1 1 
       10 20351 1 1 20 THR HG23 H -15.030  -7.234  -2.452 1.00 . A A . 20 THR HG23 1 1 
       10 20352 1 1 20 THR N    N -16.567  -4.099  -5.428 1.00 . A A . 20 THR N    1 1 
       10 20353 1 1 20 THR O    O -17.419  -3.601  -2.109 1.00 . A A . 20 THR O    1 1 
       10 20354 1 1 20 THR OG1  O -15.576  -6.680  -4.986 1.00 . A A . 20 THR OG1  1 1 
       10 20355 1 1 21 LEU C    C -16.595  -0.743  -2.270 1.00 . A A . 21 LEU C    1 1 
       10 20356 1 1 21 LEU CA   C -15.416  -1.704  -2.185 1.00 . A A . 21 LEU CA   1 1 
       10 20357 1 1 21 LEU CB   C -14.099  -0.959  -2.447 1.00 . A A . 21 LEU CB   1 1 
       10 20358 1 1 21 LEU CD1  C -13.048  -2.280  -0.583 1.00 . A A . 21 LEU CD1  1 1 
       10 20359 1 1 21 LEU CD2  C -12.321  -2.677  -2.937 1.00 . A A . 21 LEU CD2  1 1 
       10 20360 1 1 21 LEU CG   C -12.821  -1.646  -1.943 1.00 . A A . 21 LEU CG   1 1 
       10 20361 1 1 21 LEU H    H -14.950  -2.889  -3.869 1.00 . A A . 21 LEU H    1 1 
       10 20362 1 1 21 LEU HA   H -15.391  -2.129  -1.193 1.00 . A A . 21 LEU HA   1 1 
       10 20363 1 1 21 LEU HB2  H -14.003  -0.822  -3.512 1.00 . A A . 21 LEU HB2  1 1 
       10 20364 1 1 21 LEU HB3  H -14.163   0.013  -1.986 1.00 . A A . 21 LEU HB3  1 1 
       10 20365 1 1 21 LEU HD11 H -12.117  -2.683  -0.215 1.00 . A A . 21 LEU HD11 1 1 
       10 20366 1 1 21 LEU HD12 H -13.772  -3.077  -0.677 1.00 . A A . 21 LEU HD12 1 1 
       10 20367 1 1 21 LEU HD13 H -13.418  -1.534   0.106 1.00 . A A . 21 LEU HD13 1 1 
       10 20368 1 1 21 LEU HD21 H -12.142  -2.200  -3.889 1.00 . A A . 21 LEU HD21 1 1 
       10 20369 1 1 21 LEU HD22 H -13.063  -3.452  -3.055 1.00 . A A . 21 LEU HD22 1 1 
       10 20370 1 1 21 LEU HD23 H -11.401  -3.111  -2.572 1.00 . A A . 21 LEU HD23 1 1 
       10 20371 1 1 21 LEU HG   H -12.050  -0.898  -1.828 1.00 . A A . 21 LEU HG   1 1 
       10 20372 1 1 21 LEU N    N -15.588  -2.791  -3.129 1.00 . A A . 21 LEU N    1 1 
       10 20373 1 1 21 LEU O    O -17.246  -0.458  -1.267 1.00 . A A . 21 LEU O    1 1 
       10 20374 1 1 22 LEU C    C -19.307   0.175  -3.193 1.00 . A A . 22 LEU C    1 1 
       10 20375 1 1 22 LEU CA   C -17.965   0.668  -3.729 1.00 . A A . 22 LEU CA   1 1 
       10 20376 1 1 22 LEU CB   C -18.081   0.948  -5.228 1.00 . A A . 22 LEU CB   1 1 
       10 20377 1 1 22 LEU CD1  C -15.924   2.240  -5.252 1.00 . A A . 22 LEU CD1  1 1 
       10 20378 1 1 22 LEU CD2  C -17.424   2.274  -7.242 1.00 . A A . 22 LEU CD2  1 1 
       10 20379 1 1 22 LEU CG   C -17.366   2.208  -5.726 1.00 . A A . 22 LEU CG   1 1 
       10 20380 1 1 22 LEU H    H -16.351  -0.604  -4.248 1.00 . A A . 22 LEU H    1 1 
       10 20381 1 1 22 LEU HA   H -17.708   1.587  -3.225 1.00 . A A . 22 LEU HA   1 1 
       10 20382 1 1 22 LEU HB2  H -17.676   0.100  -5.761 1.00 . A A . 22 LEU HB2  1 1 
       10 20383 1 1 22 LEU HB3  H -19.126   1.037  -5.474 1.00 . A A . 22 LEU HB3  1 1 
       10 20384 1 1 22 LEU HD11 H -15.901   2.231  -4.172 1.00 . A A . 22 LEU HD11 1 1 
       10 20385 1 1 22 LEU HD12 H -15.445   3.137  -5.615 1.00 . A A . 22 LEU HD12 1 1 
       10 20386 1 1 22 LEU HD13 H -15.401   1.374  -5.629 1.00 . A A . 22 LEU HD13 1 1 
       10 20387 1 1 22 LEU HD21 H -18.455   2.299  -7.561 1.00 . A A . 22 LEU HD21 1 1 
       10 20388 1 1 22 LEU HD22 H -16.938   1.404  -7.658 1.00 . A A . 22 LEU HD22 1 1 
       10 20389 1 1 22 LEU HD23 H -16.919   3.167  -7.583 1.00 . A A . 22 LEU HD23 1 1 
       10 20390 1 1 22 LEU HG   H -17.866   3.079  -5.332 1.00 . A A . 22 LEU HG   1 1 
       10 20391 1 1 22 LEU N    N -16.886  -0.288  -3.483 1.00 . A A . 22 LEU N    1 1 
       10 20392 1 1 22 LEU O    O -20.071   0.947  -2.613 1.00 . A A . 22 LEU O    1 1 
       10 20393 1 1 23 LEU C    C -20.921  -1.788  -1.438 1.00 . A A . 23 LEU C    1 1 
       10 20394 1 1 23 LEU CA   C -20.843  -1.701  -2.952 1.00 . A A . 23 LEU CA   1 1 
       10 20395 1 1 23 LEU CB   C -21.006  -3.099  -3.545 1.00 . A A . 23 LEU CB   1 1 
       10 20396 1 1 23 LEU CD1  C -21.266  -4.596  -5.532 1.00 . A A . 23 LEU CD1  1 1 
       10 20397 1 1 23 LEU CD2  C -22.337  -2.339  -5.530 1.00 . A A . 23 LEU CD2  1 1 
       10 20398 1 1 23 LEU CG   C -21.142  -3.156  -5.067 1.00 . A A . 23 LEU CG   1 1 
       10 20399 1 1 23 LEU H    H -18.924  -1.676  -3.843 1.00 . A A . 23 LEU H    1 1 
       10 20400 1 1 23 LEU HA   H -21.644  -1.075  -3.307 1.00 . A A . 23 LEU HA   1 1 
       10 20401 1 1 23 LEU HB2  H -20.142  -3.684  -3.263 1.00 . A A . 23 LEU HB2  1 1 
       10 20402 1 1 23 LEU HB3  H -21.880  -3.552  -3.110 1.00 . A A . 23 LEU HB3  1 1 
       10 20403 1 1 23 LEU HD11 H -20.390  -5.149  -5.227 1.00 . A A . 23 LEU HD11 1 1 
       10 20404 1 1 23 LEU HD12 H -21.349  -4.620  -6.609 1.00 . A A . 23 LEU HD12 1 1 
       10 20405 1 1 23 LEU HD13 H -22.146  -5.043  -5.093 1.00 . A A . 23 LEU HD13 1 1 
       10 20406 1 1 23 LEU HD21 H -22.439  -2.427  -6.601 1.00 . A A . 23 LEU HD21 1 1 
       10 20407 1 1 23 LEU HD22 H -22.185  -1.303  -5.266 1.00 . A A . 23 LEU HD22 1 1 
       10 20408 1 1 23 LEU HD23 H -23.231  -2.706  -5.050 1.00 . A A . 23 LEU HD23 1 1 
       10 20409 1 1 23 LEU HG   H -20.252  -2.738  -5.516 1.00 . A A . 23 LEU HG   1 1 
       10 20410 1 1 23 LEU N    N -19.584  -1.107  -3.385 1.00 . A A . 23 LEU N    1 1 
       10 20411 1 1 23 LEU O    O -22.008  -1.789  -0.861 1.00 . A A . 23 LEU O    1 1 
       10 20412 1 1 24 ASN C    C -19.433  -0.689   1.335 1.00 . A A . 24 ASN C    1 1 
       10 20413 1 1 24 ASN CA   C -19.722  -2.015   0.648 1.00 . A A . 24 ASN CA   1 1 
       10 20414 1 1 24 ASN CB   C -18.696  -3.073   1.041 1.00 . A A . 24 ASN CB   1 1 
       10 20415 1 1 24 ASN CG   C -19.222  -4.479   0.823 1.00 . A A . 24 ASN CG   1 1 
       10 20416 1 1 24 ASN H    H -18.930  -1.812  -1.302 1.00 . A A . 24 ASN H    1 1 
       10 20417 1 1 24 ASN HA   H -20.695  -2.352   0.963 1.00 . A A . 24 ASN HA   1 1 
       10 20418 1 1 24 ASN HB2  H -17.806  -2.944   0.441 1.00 . A A . 24 ASN HB2  1 1 
       10 20419 1 1 24 ASN HB3  H -18.442  -2.957   2.082 1.00 . A A . 24 ASN HB3  1 1 
       10 20420 1 1 24 ASN HD21 H -18.420  -4.519  -0.996 1.00 . A A . 24 ASN HD21 1 1 
       10 20421 1 1 24 ASN HD22 H -19.275  -5.948  -0.515 1.00 . A A . 24 ASN HD22 1 1 
       10 20422 1 1 24 ASN N    N -19.769  -1.864  -0.795 1.00 . A A . 24 ASN N    1 1 
       10 20423 1 1 24 ASN ND2  N -18.947  -5.039  -0.344 1.00 . A A . 24 ASN ND2  1 1 
       10 20424 1 1 24 ASN O    O -19.121  -0.647   2.524 1.00 . A A . 24 ASN O    1 1 
       10 20425 1 1 24 ASN OD1  O -19.859  -5.059   1.704 1.00 . A A . 24 ASN OD1  1 1 
       10 20426 1 1 25 GLY C    C -18.092   2.359   0.998 1.00 . A A . 25 GLY C    1 1 
       10 20427 1 1 25 GLY CA   C -19.450   1.718   1.158 1.00 . A A . 25 GLY CA   1 1 
       10 20428 1 1 25 GLY H    H -19.633   0.291  -0.395 1.00 . A A . 25 GLY H    1 1 
       10 20429 1 1 25 GLY HA2  H -20.186   2.346   0.683 1.00 . A A . 25 GLY HA2  1 1 
       10 20430 1 1 25 GLY HA3  H -19.679   1.647   2.210 1.00 . A A . 25 GLY HA3  1 1 
       10 20431 1 1 25 GLY N    N -19.526   0.393   0.575 1.00 . A A . 25 GLY N    1 1 
       10 20432 1 1 25 GLY O    O -17.922   3.548   1.274 1.00 . A A . 25 GLY O    1 1 
       10 20433 1 1 26 TYR C    C -15.677   2.774  -1.001 1.00 . A A . 26 TYR C    1 1 
       10 20434 1 1 26 TYR CA   C -15.781   2.073   0.339 1.00 . A A . 26 TYR CA   1 1 
       10 20435 1 1 26 TYR CB   C -14.787   0.921   0.410 1.00 . A A . 26 TYR CB   1 1 
       10 20436 1 1 26 TYR CD1  C -14.205   0.793   2.849 1.00 . A A . 26 TYR CD1  1 1 
       10 20437 1 1 26 TYR CD2  C -15.386  -1.032   1.879 1.00 . A A . 26 TYR CD2  1 1 
       10 20438 1 1 26 TYR CE1  C -14.213   0.156   4.069 1.00 . A A . 26 TYR CE1  1 1 
       10 20439 1 1 26 TYR CE2  C -15.397  -1.679   3.096 1.00 . A A . 26 TYR CE2  1 1 
       10 20440 1 1 26 TYR CG   C -14.791   0.213   1.737 1.00 . A A . 26 TYR CG   1 1 
       10 20441 1 1 26 TYR CZ   C -14.809  -1.079   4.189 1.00 . A A . 26 TYR CZ   1 1 
       10 20442 1 1 26 TYR H    H -17.339   0.652   0.294 1.00 . A A . 26 TYR H    1 1 
       10 20443 1 1 26 TYR HA   H -15.564   2.781   1.123 1.00 . A A . 26 TYR HA   1 1 
       10 20444 1 1 26 TYR HB2  H -15.041   0.197  -0.348 1.00 . A A . 26 TYR HB2  1 1 
       10 20445 1 1 26 TYR HB3  H -13.793   1.296   0.229 1.00 . A A . 26 TYR HB3  1 1 
       10 20446 1 1 26 TYR HD1  H -13.740   1.765   2.751 1.00 . A A . 26 TYR HD1  1 1 
       10 20447 1 1 26 TYR HD2  H -15.844  -1.497   1.017 1.00 . A A . 26 TYR HD2  1 1 
       10 20448 1 1 26 TYR HE1  H -13.751   0.624   4.925 1.00 . A A . 26 TYR HE1  1 1 
       10 20449 1 1 26 TYR HE2  H -15.863  -2.649   3.188 1.00 . A A . 26 TYR HE2  1 1 
       10 20450 1 1 26 TYR HH   H -15.211  -1.116   6.065 1.00 . A A . 26 TYR HH   1 1 
       10 20451 1 1 26 TYR N    N -17.131   1.583   0.532 1.00 . A A . 26 TYR N    1 1 
       10 20452 1 1 26 TYR O    O -15.104   2.249  -1.951 1.00 . A A . 26 TYR O    1 1 
       10 20453 1 1 26 TYR OH   O -14.821  -1.710   5.408 1.00 . A A . 26 TYR OH   1 1 
       10 20454 1 1 27 GLN C    C -15.297   5.847  -2.259 1.00 . A A . 27 GLN C    1 1 
       10 20455 1 1 27 GLN CA   C -16.296   4.712  -2.307 1.00 . A A . 27 GLN CA   1 1 
       10 20456 1 1 27 GLN CB   C -17.698   5.262  -2.529 1.00 . A A . 27 GLN CB   1 1 
       10 20457 1 1 27 GLN CD   C -20.169   4.735  -2.615 1.00 . A A . 27 GLN CD   1 1 
       10 20458 1 1 27 GLN CG   C -18.774   4.209  -2.360 1.00 . A A . 27 GLN CG   1 1 
       10 20459 1 1 27 GLN H    H -16.671   4.333  -0.265 1.00 . A A . 27 GLN H    1 1 
       10 20460 1 1 27 GLN HA   H -16.042   4.048  -3.117 1.00 . A A . 27 GLN HA   1 1 
       10 20461 1 1 27 GLN HB2  H -17.879   6.054  -1.819 1.00 . A A . 27 GLN HB2  1 1 
       10 20462 1 1 27 GLN HB3  H -17.763   5.659  -3.529 1.00 . A A . 27 GLN HB3  1 1 
       10 20463 1 1 27 GLN HE21 H -20.766   2.924  -3.165 1.00 . A A . 27 GLN HE21 1 1 
       10 20464 1 1 27 GLN HE22 H -21.968   4.163  -3.223 1.00 . A A . 27 GLN HE22 1 1 
       10 20465 1 1 27 GLN HG2  H -18.579   3.405  -3.049 1.00 . A A . 27 GLN HG2  1 1 
       10 20466 1 1 27 GLN HG3  H -18.727   3.832  -1.348 1.00 . A A . 27 GLN HG3  1 1 
       10 20467 1 1 27 GLN N    N -16.254   3.957  -1.071 1.00 . A A . 27 GLN N    1 1 
       10 20468 1 1 27 GLN NE2  N -21.056   3.855  -3.045 1.00 . A A . 27 GLN NE2  1 1 
       10 20469 1 1 27 GLN O    O -15.036   6.508  -3.261 1.00 . A A . 27 GLN O    1 1 
       10 20470 1 1 27 GLN OE1  O -20.455   5.917  -2.410 1.00 . A A . 27 GLN OE1  1 1 
       10 20471 1 1 28 THR C    C -12.521   6.581  -0.235 1.00 . A A . 28 THR C    1 1 
       10 20472 1 1 28 THR CA   C -13.776   7.125  -0.890 1.00 . A A . 28 THR CA   1 1 
       10 20473 1 1 28 THR CB   C -14.355   8.245  -0.011 1.00 . A A . 28 THR CB   1 1 
       10 20474 1 1 28 THR CG2  C -15.551   8.900  -0.685 1.00 . A A . 28 THR CG2  1 1 
       10 20475 1 1 28 THR H    H -14.979   5.495  -0.326 1.00 . A A . 28 THR H    1 1 
       10 20476 1 1 28 THR HA   H -13.523   7.538  -1.854 1.00 . A A . 28 THR HA   1 1 
       10 20477 1 1 28 THR HB   H -13.591   8.993   0.143 1.00 . A A . 28 THR HB   1 1 
       10 20478 1 1 28 THR HG1  H -15.699   7.825   1.372 1.00 . A A . 28 THR HG1  1 1 
       10 20479 1 1 28 THR HG21 H -15.953   9.667  -0.042 1.00 . A A . 28 THR HG21 1 1 
       10 20480 1 1 28 THR HG22 H -16.308   8.153  -0.876 1.00 . A A . 28 THR HG22 1 1 
       10 20481 1 1 28 THR HG23 H -15.238   9.341  -1.621 1.00 . A A . 28 THR HG23 1 1 
       10 20482 1 1 28 THR N    N -14.739   6.065  -1.085 1.00 . A A . 28 THR N    1 1 
       10 20483 1 1 28 THR O    O -12.540   5.511   0.375 1.00 . A A . 28 THR O    1 1 
       10 20484 1 1 28 THR OG1  O -14.749   7.708   1.256 1.00 . A A . 28 THR OG1  1 1 
       10 20485 1 1 29 LEU C    C -10.303   7.089   1.776 1.00 . A A . 29 LEU C    1 1 
       10 20486 1 1 29 LEU CA   C -10.182   6.950   0.266 1.00 . A A . 29 LEU CA   1 1 
       10 20487 1 1 29 LEU CB   C  -9.064   7.839  -0.267 1.00 . A A . 29 LEU CB   1 1 
       10 20488 1 1 29 LEU CD1  C  -7.865   8.821  -2.235 1.00 . A A . 29 LEU CD1  1 1 
       10 20489 1 1 29 LEU CD2  C  -8.572   6.428  -2.270 1.00 . A A . 29 LEU CD2  1 1 
       10 20490 1 1 29 LEU CG   C  -8.917   7.824  -1.788 1.00 . A A . 29 LEU CG   1 1 
       10 20491 1 1 29 LEU H    H -11.479   8.147  -0.893 1.00 . A A . 29 LEU H    1 1 
       10 20492 1 1 29 LEU HA   H  -9.972   5.919   0.020 1.00 . A A . 29 LEU HA   1 1 
       10 20493 1 1 29 LEU HB2  H  -9.260   8.853   0.047 1.00 . A A . 29 LEU HB2  1 1 
       10 20494 1 1 29 LEU HB3  H  -8.133   7.513   0.169 1.00 . A A . 29 LEU HB3  1 1 
       10 20495 1 1 29 LEU HD11 H  -6.914   8.566  -1.791 1.00 . A A . 29 LEU HD11 1 1 
       10 20496 1 1 29 LEU HD12 H  -8.154   9.813  -1.921 1.00 . A A . 29 LEU HD12 1 1 
       10 20497 1 1 29 LEU HD13 H  -7.778   8.795  -3.313 1.00 . A A . 29 LEU HD13 1 1 
       10 20498 1 1 29 LEU HD21 H  -9.342   5.739  -1.954 1.00 . A A . 29 LEU HD21 1 1 
       10 20499 1 1 29 LEU HD22 H  -7.623   6.125  -1.851 1.00 . A A . 29 LEU HD22 1 1 
       10 20500 1 1 29 LEU HD23 H  -8.509   6.426  -3.347 1.00 . A A . 29 LEU HD23 1 1 
       10 20501 1 1 29 LEU HG   H  -9.858   8.107  -2.236 1.00 . A A . 29 LEU HG   1 1 
       10 20502 1 1 29 LEU N    N -11.437   7.320  -0.361 1.00 . A A . 29 LEU N    1 1 
       10 20503 1 1 29 LEU O    O  -9.638   6.390   2.539 1.00 . A A . 29 LEU O    1 1 
       10 20504 1 1 30 GLU C    C -12.163   7.036   4.222 1.00 . A A . 30 GLU C    1 1 
       10 20505 1 1 30 GLU CA   C -11.455   8.231   3.599 1.00 . A A . 30 GLU CA   1 1 
       10 20506 1 1 30 GLU CB   C -12.296   9.493   3.762 1.00 . A A . 30 GLU CB   1 1 
       10 20507 1 1 30 GLU CD   C -12.442  11.994   3.418 1.00 . A A . 30 GLU CD   1 1 
       10 20508 1 1 30 GLU CG   C -11.610  10.742   3.234 1.00 . A A . 30 GLU CG   1 1 
       10 20509 1 1 30 GLU H    H -11.669   8.518   1.520 1.00 . A A . 30 GLU H    1 1 
       10 20510 1 1 30 GLU HA   H -10.511   8.372   4.098 1.00 . A A . 30 GLU HA   1 1 
       10 20511 1 1 30 GLU HB2  H -13.226   9.364   3.227 1.00 . A A . 30 GLU HB2  1 1 
       10 20512 1 1 30 GLU HB3  H -12.509   9.640   4.810 1.00 . A A . 30 GLU HB3  1 1 
       10 20513 1 1 30 GLU HG2  H -10.673  10.871   3.756 1.00 . A A . 30 GLU HG2  1 1 
       10 20514 1 1 30 GLU HG3  H -11.416  10.611   2.180 1.00 . A A . 30 GLU HG3  1 1 
       10 20515 1 1 30 GLU N    N -11.183   7.992   2.189 1.00 . A A . 30 GLU N    1 1 
       10 20516 1 1 30 GLU O    O -12.049   6.790   5.421 1.00 . A A . 30 GLU O    1 1 
       10 20517 1 1 30 GLU OE1  O -12.348  12.625   4.491 1.00 . A A . 30 GLU OE1  1 1 
       10 20518 1 1 30 GLU OE2  O -13.191  12.357   2.489 1.00 . A A . 30 GLU OE2  1 1 
       10 20519 1 1 31 ASP C    C -12.679   3.889   3.691 1.00 . A A . 31 ASP C    1 1 
       10 20520 1 1 31 ASP CA   C -13.581   5.105   3.872 1.00 . A A . 31 ASP CA   1 1 
       10 20521 1 1 31 ASP CB   C -14.896   4.907   3.118 1.00 . A A . 31 ASP CB   1 1 
       10 20522 1 1 31 ASP CG   C -15.937   4.201   3.961 1.00 . A A . 31 ASP CG   1 1 
       10 20523 1 1 31 ASP H    H -13.007   6.579   2.467 1.00 . A A . 31 ASP H    1 1 
       10 20524 1 1 31 ASP HA   H -13.790   5.230   4.921 1.00 . A A . 31 ASP HA   1 1 
       10 20525 1 1 31 ASP HB2  H -15.286   5.870   2.826 1.00 . A A . 31 ASP HB2  1 1 
       10 20526 1 1 31 ASP HB3  H -14.711   4.316   2.233 1.00 . A A . 31 ASP HB3  1 1 
       10 20527 1 1 31 ASP N    N -12.904   6.303   3.404 1.00 . A A . 31 ASP N    1 1 
       10 20528 1 1 31 ASP O    O -12.623   3.008   4.545 1.00 . A A . 31 ASP O    1 1 
       10 20529 1 1 31 ASP OD1  O -15.978   2.959   3.958 1.00 . A A . 31 ASP OD1  1 1 
       10 20530 1 1 31 ASP OD2  O -16.722   4.895   4.643 1.00 . A A . 31 ASP OD2  1 1 
       10 20531 1 1 32 PHE C    C  -9.933   2.584   3.236 1.00 . A A . 32 PHE C    1 1 
       10 20532 1 1 32 PHE CA   C -11.078   2.748   2.238 1.00 . A A . 32 PHE CA   1 1 
       10 20533 1 1 32 PHE CB   C -10.517   2.932   0.829 1.00 . A A . 32 PHE CB   1 1 
       10 20534 1 1 32 PHE CD1  C  -8.317   1.768   0.522 1.00 . A A . 32 PHE CD1  1 1 
       10 20535 1 1 32 PHE CD2  C -10.276   0.697  -0.308 1.00 . A A . 32 PHE CD2  1 1 
       10 20536 1 1 32 PHE CE1  C  -7.547   0.715   0.072 1.00 . A A . 32 PHE CE1  1 1 
       10 20537 1 1 32 PHE CE2  C  -9.509  -0.361  -0.759 1.00 . A A . 32 PHE CE2  1 1 
       10 20538 1 1 32 PHE CG   C  -9.687   1.774   0.340 1.00 . A A . 32 PHE CG   1 1 
       10 20539 1 1 32 PHE CZ   C  -8.143  -0.351  -0.568 1.00 . A A . 32 PHE CZ   1 1 
       10 20540 1 1 32 PHE H    H -12.008   4.628   1.962 1.00 . A A . 32 PHE H    1 1 
       10 20541 1 1 32 PHE HA   H -11.677   1.851   2.255 1.00 . A A . 32 PHE HA   1 1 
       10 20542 1 1 32 PHE HB2  H -11.337   3.066   0.140 1.00 . A A . 32 PHE HB2  1 1 
       10 20543 1 1 32 PHE HB3  H  -9.896   3.817   0.813 1.00 . A A . 32 PHE HB3  1 1 
       10 20544 1 1 32 PHE HD1  H  -7.851   2.597   1.029 1.00 . A A . 32 PHE HD1  1 1 
       10 20545 1 1 32 PHE HD2  H -11.345   0.688  -0.458 1.00 . A A . 32 PHE HD2  1 1 
       10 20546 1 1 32 PHE HE1  H  -6.477   0.726   0.224 1.00 . A A . 32 PHE HE1  1 1 
       10 20547 1 1 32 PHE HE2  H  -9.978  -1.194  -1.261 1.00 . A A . 32 PHE HE2  1 1 
       10 20548 1 1 32 PHE HZ   H  -7.540  -1.174  -0.921 1.00 . A A . 32 PHE HZ   1 1 
       10 20549 1 1 32 PHE N    N -11.948   3.870   2.581 1.00 . A A . 32 PHE N    1 1 
       10 20550 1 1 32 PHE O    O  -9.419   1.492   3.419 1.00 . A A . 32 PHE O    1 1 
       10 20551 1 1 33 LYS C    C  -8.948   2.796   6.114 1.00 . A A . 33 LYS C    1 1 
       10 20552 1 1 33 LYS CA   C  -8.474   3.579   4.889 1.00 . A A . 33 LYS CA   1 1 
       10 20553 1 1 33 LYS CB   C  -8.021   4.975   5.296 1.00 . A A . 33 LYS CB   1 1 
       10 20554 1 1 33 LYS CD   C  -8.677   7.223   6.197 1.00 . A A . 33 LYS CD   1 1 
       10 20555 1 1 33 LYS CE   C  -8.078   7.938   5.001 1.00 . A A . 33 LYS CE   1 1 
       10 20556 1 1 33 LYS CG   C  -9.147   5.827   5.843 1.00 . A A . 33 LYS CG   1 1 
       10 20557 1 1 33 LYS H    H  -9.931   4.531   3.674 1.00 . A A . 33 LYS H    1 1 
       10 20558 1 1 33 LYS HA   H  -7.642   3.057   4.446 1.00 . A A . 33 LYS HA   1 1 
       10 20559 1 1 33 LYS HB2  H  -7.259   4.889   6.053 1.00 . A A . 33 LYS HB2  1 1 
       10 20560 1 1 33 LYS HB3  H  -7.607   5.472   4.432 1.00 . A A . 33 LYS HB3  1 1 
       10 20561 1 1 33 LYS HD2  H  -9.520   7.792   6.555 1.00 . A A . 33 LYS HD2  1 1 
       10 20562 1 1 33 LYS HD3  H  -7.931   7.153   6.974 1.00 . A A . 33 LYS HD3  1 1 
       10 20563 1 1 33 LYS HE2  H  -7.133   7.475   4.756 1.00 . A A . 33 LYS HE2  1 1 
       10 20564 1 1 33 LYS HE3  H  -8.748   7.842   4.161 1.00 . A A . 33 LYS HE3  1 1 
       10 20565 1 1 33 LYS HG2  H  -9.924   5.900   5.095 1.00 . A A . 33 LYS HG2  1 1 
       10 20566 1 1 33 LYS HG3  H  -9.543   5.355   6.728 1.00 . A A . 33 LYS HG3  1 1 
       10 20567 1 1 33 LYS HZ1  H  -7.520   9.861   4.419 1.00 . A A . 33 LYS HZ1  1 1 
       10 20568 1 1 33 LYS HZ2  H  -7.130   9.484   6.024 1.00 . A A . 33 LYS HZ2  1 1 
       10 20569 1 1 33 LYS HZ3  H  -8.733   9.823   5.605 1.00 . A A . 33 LYS HZ3  1 1 
       10 20570 1 1 33 LYS N    N  -9.529   3.663   3.882 1.00 . A A . 33 LYS N    1 1 
       10 20571 1 1 33 LYS NZ   N  -7.851   9.373   5.283 1.00 . A A . 33 LYS NZ   1 1 
       10 20572 1 1 33 LYS O    O  -8.154   2.419   6.976 1.00 . A A . 33 LYS O    1 1 
       10 20573 1 1 34 GLU C    C -11.016   0.334   6.785 1.00 . A A . 34 GLU C    1 1 
       10 20574 1 1 34 GLU CA   C -10.832   1.768   7.257 1.00 . A A . 34 GLU CA   1 1 
       10 20575 1 1 34 GLU CB   C -12.173   2.358   7.683 1.00 . A A . 34 GLU CB   1 1 
       10 20576 1 1 34 GLU CD   C -13.377   4.374   8.595 1.00 . A A . 34 GLU CD   1 1 
       10 20577 1 1 34 GLU CG   C -12.122   3.854   7.932 1.00 . A A . 34 GLU CG   1 1 
       10 20578 1 1 34 GLU H    H -10.841   2.924   5.490 1.00 . A A . 34 GLU H    1 1 
       10 20579 1 1 34 GLU HA   H -10.151   1.782   8.093 1.00 . A A . 34 GLU HA   1 1 
       10 20580 1 1 34 GLU HB2  H -12.897   2.169   6.906 1.00 . A A . 34 GLU HB2  1 1 
       10 20581 1 1 34 GLU HB3  H -12.495   1.872   8.591 1.00 . A A . 34 GLU HB3  1 1 
       10 20582 1 1 34 GLU HG2  H -11.278   4.074   8.565 1.00 . A A . 34 GLU HG2  1 1 
       10 20583 1 1 34 GLU HG3  H -12.000   4.358   6.984 1.00 . A A . 34 GLU HG3  1 1 
       10 20584 1 1 34 GLU N    N -10.251   2.559   6.185 1.00 . A A . 34 GLU N    1 1 
       10 20585 1 1 34 GLU O    O -11.420  -0.548   7.541 1.00 . A A . 34 GLU O    1 1 
       10 20586 1 1 34 GLU OE1  O -13.334   4.660   9.811 1.00 . A A . 34 GLU OE1  1 1 
       10 20587 1 1 34 GLU OE2  O -14.416   4.488   7.914 1.00 . A A . 34 GLU OE2  1 1 
       10 20588 1 1 35 LEU C    C  -9.592  -2.019   5.372 1.00 . A A . 35 LEU C    1 1 
       10 20589 1 1 35 LEU CA   C -10.777  -1.187   4.901 1.00 . A A . 35 LEU CA   1 1 
       10 20590 1 1 35 LEU CB   C -10.793  -1.008   3.373 1.00 . A A . 35 LEU CB   1 1 
       10 20591 1 1 35 LEU CD1  C  -9.473  -2.905   2.398 1.00 . A A . 35 LEU CD1  1 1 
       10 20592 1 1 35 LEU CD2  C -11.870  -3.239   3.064 1.00 . A A . 35 LEU CD2  1 1 
       10 20593 1 1 35 LEU CG   C -10.846  -2.264   2.510 1.00 . A A . 35 LEU CG   1 1 
       10 20594 1 1 35 LEU H    H -10.409   0.880   4.971 1.00 . A A . 35 LEU H    1 1 
       10 20595 1 1 35 LEU HA   H -11.692  -1.662   5.219 1.00 . A A . 35 LEU HA   1 1 
       10 20596 1 1 35 LEU HB2  H -11.649  -0.404   3.124 1.00 . A A . 35 LEU HB2  1 1 
       10 20597 1 1 35 LEU HB3  H  -9.903  -0.456   3.101 1.00 . A A . 35 LEU HB3  1 1 
       10 20598 1 1 35 LEU HD11 H  -9.173  -3.284   3.365 1.00 . A A . 35 LEU HD11 1 1 
       10 20599 1 1 35 LEU HD12 H  -8.758  -2.166   2.066 1.00 . A A . 35 LEU HD12 1 1 
       10 20600 1 1 35 LEU HD13 H  -9.507  -3.716   1.687 1.00 . A A . 35 LEU HD13 1 1 
       10 20601 1 1 35 LEU HD21 H -11.576  -3.543   4.057 1.00 . A A . 35 LEU HD21 1 1 
       10 20602 1 1 35 LEU HD22 H -11.926  -4.105   2.423 1.00 . A A . 35 LEU HD22 1 1 
       10 20603 1 1 35 LEU HD23 H -12.837  -2.759   3.107 1.00 . A A . 35 LEU HD23 1 1 
       10 20604 1 1 35 LEU HG   H -11.160  -1.986   1.517 1.00 . A A . 35 LEU HG   1 1 
       10 20605 1 1 35 LEU N    N -10.710   0.122   5.517 1.00 . A A . 35 LEU N    1 1 
       10 20606 1 1 35 LEU O    O  -8.443  -1.611   5.237 1.00 . A A . 35 LEU O    1 1 
       10 20607 1 1 36 ARG C    C  -8.969  -5.448   6.064 1.00 . A A . 36 ARG C    1 1 
       10 20608 1 1 36 ARG CA   C  -8.839  -4.007   6.530 1.00 . A A . 36 ARG CA   1 1 
       10 20609 1 1 36 ARG CB   C  -8.908  -3.943   8.059 1.00 . A A . 36 ARG CB   1 1 
       10 20610 1 1 36 ARG CD   C  -7.552  -1.833   8.267 1.00 . A A . 36 ARG CD   1 1 
       10 20611 1 1 36 ARG CG   C  -8.862  -2.526   8.610 1.00 . A A . 36 ARG CG   1 1 
       10 20612 1 1 36 ARG CZ   C  -7.357   0.272   9.550 1.00 . A A . 36 ARG CZ   1 1 
       10 20613 1 1 36 ARG H    H -10.805  -3.476   5.975 1.00 . A A . 36 ARG H    1 1 
       10 20614 1 1 36 ARG HA   H  -7.886  -3.626   6.203 1.00 . A A . 36 ARG HA   1 1 
       10 20615 1 1 36 ARG HB2  H  -9.828  -4.404   8.382 1.00 . A A . 36 ARG HB2  1 1 
       10 20616 1 1 36 ARG HB3  H  -8.076  -4.494   8.470 1.00 . A A . 36 ARG HB3  1 1 
       10 20617 1 1 36 ARG HD2  H  -6.779  -2.213   8.915 1.00 . A A . 36 ARG HD2  1 1 
       10 20618 1 1 36 ARG HD3  H  -7.302  -2.057   7.242 1.00 . A A . 36 ARG HD3  1 1 
       10 20619 1 1 36 ARG HE   H  -7.923   0.134   7.637 1.00 . A A . 36 ARG HE   1 1 
       10 20620 1 1 36 ARG HG2  H  -9.677  -1.959   8.184 1.00 . A A . 36 ARG HG2  1 1 
       10 20621 1 1 36 ARG HG3  H  -8.969  -2.564   9.684 1.00 . A A . 36 ARG HG3  1 1 
       10 20622 1 1 36 ARG HH11 H  -6.894  -1.386  10.622 1.00 . A A . 36 ARG HH11 1 1 
       10 20623 1 1 36 ARG HH12 H  -6.760   0.116  11.481 1.00 . A A . 36 ARG HH12 1 1 
       10 20624 1 1 36 ARG HH21 H  -7.748   2.099   8.764 1.00 . A A . 36 ARG HH21 1 1 
       10 20625 1 1 36 ARG HH22 H  -7.252   2.092  10.431 1.00 . A A . 36 ARG HH22 1 1 
       10 20626 1 1 36 ARG N    N  -9.879  -3.174   5.948 1.00 . A A . 36 ARG N    1 1 
       10 20627 1 1 36 ARG NE   N  -7.641  -0.382   8.426 1.00 . A A . 36 ARG NE   1 1 
       10 20628 1 1 36 ARG NH1  N  -6.973  -0.387  10.637 1.00 . A A . 36 ARG NH1  1 1 
       10 20629 1 1 36 ARG NH2  N  -7.460   1.593   9.584 1.00 . A A . 36 ARG NH2  1 1 
       10 20630 1 1 36 ARG O    O  -9.933  -5.793   5.378 1.00 . A A . 36 ARG O    1 1 
       10 20631 1 1 37 GLU C    C  -9.249  -8.407   6.465 1.00 . A A . 37 GLU C    1 1 
       10 20632 1 1 37 GLU CA   C  -7.996  -7.674   6.010 1.00 . A A . 37 GLU CA   1 1 
       10 20633 1 1 37 GLU CB   C  -6.754  -8.373   6.547 1.00 . A A . 37 GLU CB   1 1 
       10 20634 1 1 37 GLU CD   C  -5.327 -10.441   6.496 1.00 . A A . 37 GLU CD   1 1 
       10 20635 1 1 37 GLU CG   C  -6.665  -9.831   6.154 1.00 . A A . 37 GLU CG   1 1 
       10 20636 1 1 37 GLU H    H  -7.295  -5.957   7.026 1.00 . A A . 37 GLU H    1 1 
       10 20637 1 1 37 GLU HA   H  -7.964  -7.685   4.932 1.00 . A A . 37 GLU HA   1 1 
       10 20638 1 1 37 GLU HB2  H  -5.878  -7.865   6.171 1.00 . A A . 37 GLU HB2  1 1 
       10 20639 1 1 37 GLU HB3  H  -6.760  -8.312   7.623 1.00 . A A . 37 GLU HB3  1 1 
       10 20640 1 1 37 GLU HG2  H  -7.439 -10.377   6.672 1.00 . A A . 37 GLU HG2  1 1 
       10 20641 1 1 37 GLU HG3  H  -6.820  -9.910   5.088 1.00 . A A . 37 GLU HG3  1 1 
       10 20642 1 1 37 GLU N    N  -8.014  -6.283   6.440 1.00 . A A . 37 GLU N    1 1 
       10 20643 1 1 37 GLU O    O  -9.891  -9.109   5.679 1.00 . A A . 37 GLU O    1 1 
       10 20644 1 1 37 GLU OE1  O  -4.652 -10.945   5.576 1.00 . A A . 37 GLU OE1  1 1 
       10 20645 1 1 37 GLU OE2  O  -4.938 -10.418   7.682 1.00 . A A . 37 GLU OE2  1 1 
       10 20646 1 1 38 THR C    C -12.038  -8.408   7.493 1.00 . A A . 38 THR C    1 1 
       10 20647 1 1 38 THR CA   C -10.797  -8.833   8.279 1.00 . A A . 38 THR CA   1 1 
       10 20648 1 1 38 THR CB   C -10.962  -8.459   9.763 1.00 . A A . 38 THR CB   1 1 
       10 20649 1 1 38 THR CG2  C -12.095  -9.244  10.401 1.00 . A A . 38 THR CG2  1 1 
       10 20650 1 1 38 THR H    H  -9.060  -7.632   8.298 1.00 . A A . 38 THR H    1 1 
       10 20651 1 1 38 THR HA   H -10.682  -9.902   8.203 1.00 . A A . 38 THR HA   1 1 
       10 20652 1 1 38 THR HB   H -11.189  -7.406   9.829 1.00 . A A . 38 THR HB   1 1 
       10 20653 1 1 38 THR HG1  H  -9.723  -8.197  11.281 1.00 . A A . 38 THR HG1  1 1 
       10 20654 1 1 38 THR HG21 H -11.868 -10.298  10.360 1.00 . A A . 38 THR HG21 1 1 
       10 20655 1 1 38 THR HG22 H -13.010  -9.050   9.863 1.00 . A A . 38 THR HG22 1 1 
       10 20656 1 1 38 THR HG23 H -12.209  -8.938  11.430 1.00 . A A . 38 THR HG23 1 1 
       10 20657 1 1 38 THR N    N  -9.611  -8.209   7.724 1.00 . A A . 38 THR N    1 1 
       10 20658 1 1 38 THR O    O -13.019  -9.148   7.395 1.00 . A A . 38 THR O    1 1 
       10 20659 1 1 38 THR OG1  O  -9.742  -8.723  10.470 1.00 . A A . 38 THR OG1  1 1 
       10 20660 1 1 39 HIS C    C -13.107  -7.379   4.753 1.00 . A A . 39 HIS C    1 1 
       10 20661 1 1 39 HIS CA   C -13.064  -6.692   6.108 1.00 . A A . 39 HIS CA   1 1 
       10 20662 1 1 39 HIS CB   C -12.929  -5.179   5.929 1.00 . A A . 39 HIS CB   1 1 
       10 20663 1 1 39 HIS CD2  C -12.729  -4.708   8.475 1.00 . A A . 39 HIS CD2  1 1 
       10 20664 1 1 39 HIS CE1  C -13.507  -2.665   8.484 1.00 . A A . 39 HIS CE1  1 1 
       10 20665 1 1 39 HIS CG   C -13.060  -4.395   7.200 1.00 . A A . 39 HIS CG   1 1 
       10 20666 1 1 39 HIS H    H -11.133  -6.706   6.969 1.00 . A A . 39 HIS H    1 1 
       10 20667 1 1 39 HIS HA   H -13.980  -6.905   6.634 1.00 . A A . 39 HIS HA   1 1 
       10 20668 1 1 39 HIS HB2  H -11.958  -4.965   5.508 1.00 . A A . 39 HIS HB2  1 1 
       10 20669 1 1 39 HIS HB3  H -13.693  -4.838   5.246 1.00 . A A . 39 HIS HB3  1 1 
       10 20670 1 1 39 HIS HD1  H -13.898  -2.598   6.472 1.00 . A A . 39 HIS HD1  1 1 
       10 20671 1 1 39 HIS HD2  H -12.319  -5.648   8.816 1.00 . A A . 39 HIS HD2  1 1 
       10 20672 1 1 39 HIS HE1  H -13.816  -1.684   8.812 1.00 . A A . 39 HIS HE1  1 1 
       10 20673 1 1 39 HIS HE2  H -12.743  -3.497  10.190 1.00 . A A . 39 HIS HE2  1 1 
       10 20674 1 1 39 HIS N    N -11.964  -7.224   6.898 1.00 . A A . 39 HIS N    1 1 
       10 20675 1 1 39 HIS ND1  N -13.548  -3.110   7.243 1.00 . A A . 39 HIS ND1  1 1 
       10 20676 1 1 39 HIS NE2  N -13.016  -3.616   9.251 1.00 . A A . 39 HIS NE2  1 1 
       10 20677 1 1 39 HIS O    O -14.175  -7.613   4.206 1.00 . A A . 39 HIS O    1 1 
       10 20678 1 1 40 LEU C    C -12.389  -9.854   3.120 1.00 . A A . 40 LEU C    1 1 
       10 20679 1 1 40 LEU CA   C -11.848  -8.449   2.963 1.00 . A A . 40 LEU CA   1 1 
       10 20680 1 1 40 LEU CB   C -10.411  -8.496   2.453 1.00 . A A . 40 LEU CB   1 1 
       10 20681 1 1 40 LEU CD1  C -10.381  -6.060   1.941 1.00 . A A . 40 LEU CD1  1 1 
       10 20682 1 1 40 LEU CD2  C  -8.624  -7.531   1.003 1.00 . A A . 40 LEU CD2  1 1 
       10 20683 1 1 40 LEU CG   C -10.076  -7.437   1.413 1.00 . A A . 40 LEU CG   1 1 
       10 20684 1 1 40 LEU H    H -11.110  -7.466   4.690 1.00 . A A . 40 LEU H    1 1 
       10 20685 1 1 40 LEU HA   H -12.457  -7.926   2.239 1.00 . A A . 40 LEU HA   1 1 
       10 20686 1 1 40 LEU HB2  H  -9.747  -8.369   3.296 1.00 . A A . 40 LEU HB2  1 1 
       10 20687 1 1 40 LEU HB3  H -10.236  -9.467   2.018 1.00 . A A . 40 LEU HB3  1 1 
       10 20688 1 1 40 LEU HD11 H -11.380  -6.049   2.349 1.00 . A A . 40 LEU HD11 1 1 
       10 20689 1 1 40 LEU HD12 H -10.316  -5.347   1.134 1.00 . A A . 40 LEU HD12 1 1 
       10 20690 1 1 40 LEU HD13 H  -9.671  -5.803   2.713 1.00 . A A . 40 LEU HD13 1 1 
       10 20691 1 1 40 LEU HD21 H  -7.997  -7.504   1.881 1.00 . A A . 40 LEU HD21 1 1 
       10 20692 1 1 40 LEU HD22 H  -8.379  -6.700   0.359 1.00 . A A . 40 LEU HD22 1 1 
       10 20693 1 1 40 LEU HD23 H  -8.463  -8.456   0.471 1.00 . A A . 40 LEU HD23 1 1 
       10 20694 1 1 40 LEU HG   H -10.682  -7.597   0.537 1.00 . A A . 40 LEU HG   1 1 
       10 20695 1 1 40 LEU N    N -11.937  -7.716   4.222 1.00 . A A . 40 LEU N    1 1 
       10 20696 1 1 40 LEU O    O -12.946 -10.421   2.181 1.00 . A A . 40 LEU O    1 1 
       10 20697 1 1 41 ASN C    C -14.344 -11.594   4.509 1.00 . A A . 41 ASN C    1 1 
       10 20698 1 1 41 ASN CA   C -12.831 -11.694   4.636 1.00 . A A . 41 ASN CA   1 1 
       10 20699 1 1 41 ASN CB   C -12.460 -12.137   6.052 1.00 . A A . 41 ASN CB   1 1 
       10 20700 1 1 41 ASN CG   C -10.978 -12.402   6.224 1.00 . A A . 41 ASN CG   1 1 
       10 20701 1 1 41 ASN H    H -11.672  -9.952   4.980 1.00 . A A . 41 ASN H    1 1 
       10 20702 1 1 41 ASN HA   H -12.468 -12.421   3.927 1.00 . A A . 41 ASN HA   1 1 
       10 20703 1 1 41 ASN HB2  H -12.745 -11.360   6.745 1.00 . A A . 41 ASN HB2  1 1 
       10 20704 1 1 41 ASN HB3  H -12.999 -13.040   6.293 1.00 . A A . 41 ASN HB3  1 1 
       10 20705 1 1 41 ASN HD21 H -11.128 -12.069   8.174 1.00 . A A . 41 ASN HD21 1 1 
       10 20706 1 1 41 ASN HD22 H  -9.546 -12.464   7.597 1.00 . A A . 41 ASN HD22 1 1 
       10 20707 1 1 41 ASN N    N -12.227 -10.410   4.310 1.00 . A A . 41 ASN N    1 1 
       10 20708 1 1 41 ASN ND2  N -10.503 -12.301   7.453 1.00 . A A . 41 ASN ND2  1 1 
       10 20709 1 1 41 ASN O    O -15.018 -12.550   4.128 1.00 . A A . 41 ASN O    1 1 
       10 20710 1 1 41 ASN OD1  O -10.271 -12.722   5.269 1.00 . A A . 41 ASN OD1  1 1 
       10 20711 1 1 42 GLU C    C -16.651  -9.863   3.250 1.00 . A A . 42 GLU C    1 1 
       10 20712 1 1 42 GLU CA   C -16.282 -10.129   4.704 1.00 . A A . 42 GLU CA   1 1 
       10 20713 1 1 42 GLU CB   C -16.631  -8.910   5.552 1.00 . A A . 42 GLU CB   1 1 
       10 20714 1 1 42 GLU CD   C -17.203 -10.125   7.689 1.00 . A A . 42 GLU CD   1 1 
       10 20715 1 1 42 GLU CG   C -16.322  -9.087   7.026 1.00 . A A . 42 GLU CG   1 1 
       10 20716 1 1 42 GLU H    H -14.266  -9.706   5.146 1.00 . A A . 42 GLU H    1 1 
       10 20717 1 1 42 GLU HA   H -16.831 -10.983   5.063 1.00 . A A . 42 GLU HA   1 1 
       10 20718 1 1 42 GLU HB2  H -16.067  -8.065   5.188 1.00 . A A . 42 GLU HB2  1 1 
       10 20719 1 1 42 GLU HB3  H -17.683  -8.703   5.447 1.00 . A A . 42 GLU HB3  1 1 
       10 20720 1 1 42 GLU HG2  H -15.292  -9.392   7.130 1.00 . A A . 42 GLU HG2  1 1 
       10 20721 1 1 42 GLU HG3  H -16.466  -8.142   7.524 1.00 . A A . 42 GLU HG3  1 1 
       10 20722 1 1 42 GLU N    N -14.863 -10.414   4.823 1.00 . A A . 42 GLU N    1 1 
       10 20723 1 1 42 GLU O    O -17.709 -10.274   2.775 1.00 . A A . 42 GLU O    1 1 
       10 20724 1 1 42 GLU OE1  O -18.266  -9.751   8.224 1.00 . A A . 42 GLU OE1  1 1 
       10 20725 1 1 42 GLU OE2  O -16.834 -11.317   7.680 1.00 . A A . 42 GLU OE2  1 1 
       10 20726 1 1 43 LEU C    C -15.765  -9.975   0.220 1.00 . A A . 43 LEU C    1 1 
       10 20727 1 1 43 LEU CA   C -15.977  -8.796   1.159 1.00 . A A . 43 LEU CA   1 1 
       10 20728 1 1 43 LEU CB   C -15.026  -7.666   0.771 1.00 . A A . 43 LEU CB   1 1 
       10 20729 1 1 43 LEU CD1  C -14.055  -5.411   1.217 1.00 . A A . 43 LEU CD1  1 1 
       10 20730 1 1 43 LEU CD2  C -16.439  -5.852   1.755 1.00 . A A . 43 LEU CD2  1 1 
       10 20731 1 1 43 LEU CG   C -15.050  -6.447   1.688 1.00 . A A . 43 LEU CG   1 1 
       10 20732 1 1 43 LEU H    H -14.923  -8.903   2.988 1.00 . A A . 43 LEU H    1 1 
       10 20733 1 1 43 LEU HA   H -16.993  -8.447   1.065 1.00 . A A . 43 LEU HA   1 1 
       10 20734 1 1 43 LEU HB2  H -14.021  -8.062   0.761 1.00 . A A . 43 LEU HB2  1 1 
       10 20735 1 1 43 LEU HB3  H -15.276  -7.342  -0.226 1.00 . A A . 43 LEU HB3  1 1 
       10 20736 1 1 43 LEU HD11 H -14.325  -5.076   0.227 1.00 . A A . 43 LEU HD11 1 1 
       10 20737 1 1 43 LEU HD12 H -13.068  -5.849   1.197 1.00 . A A . 43 LEU HD12 1 1 
       10 20738 1 1 43 LEU HD13 H -14.064  -4.572   1.898 1.00 . A A . 43 LEU HD13 1 1 
       10 20739 1 1 43 LEU HD21 H -16.752  -5.555   0.764 1.00 . A A . 43 LEU HD21 1 1 
       10 20740 1 1 43 LEU HD22 H -16.429  -4.988   2.403 1.00 . A A . 43 LEU HD22 1 1 
       10 20741 1 1 43 LEU HD23 H -17.127  -6.587   2.145 1.00 . A A . 43 LEU HD23 1 1 
       10 20742 1 1 43 LEU HG   H -14.769  -6.752   2.684 1.00 . A A . 43 LEU HG   1 1 
       10 20743 1 1 43 LEU N    N -15.757  -9.178   2.549 1.00 . A A . 43 LEU N    1 1 
       10 20744 1 1 43 LEU O    O -15.932  -9.847  -0.991 1.00 . A A . 43 LEU O    1 1 
       10 20745 1 1 44 ASN C    C -13.887 -12.232  -0.829 1.00 . A A . 44 ASN C    1 1 
       10 20746 1 1 44 ASN CA   C -15.140 -12.347   0.040 1.00 . A A . 44 ASN CA   1 1 
       10 20747 1 1 44 ASN CB   C -16.377 -12.692  -0.806 1.00 . A A . 44 ASN CB   1 1 
       10 20748 1 1 44 ASN CG   C -16.357 -14.103  -1.367 1.00 . A A . 44 ASN CG   1 1 
       10 20749 1 1 44 ASN H    H -15.198 -11.110   1.758 1.00 . A A . 44 ASN H    1 1 
       10 20750 1 1 44 ASN HA   H -14.981 -13.135   0.759 1.00 . A A . 44 ASN HA   1 1 
       10 20751 1 1 44 ASN HB2  H -17.257 -12.585  -0.193 1.00 . A A . 44 ASN HB2  1 1 
       10 20752 1 1 44 ASN HB3  H -16.436 -11.997  -1.630 1.00 . A A . 44 ASN HB3  1 1 
       10 20753 1 1 44 ASN HD21 H -15.635 -13.449  -3.100 1.00 . A A . 44 ASN HD21 1 1 
       10 20754 1 1 44 ASN HD22 H -15.889 -15.155  -2.984 1.00 . A A . 44 ASN HD22 1 1 
       10 20755 1 1 44 ASN N    N -15.362 -11.109   0.792 1.00 . A A . 44 ASN N    1 1 
       10 20756 1 1 44 ASN ND2  N -15.921 -14.252  -2.609 1.00 . A A . 44 ASN ND2  1 1 
       10 20757 1 1 44 ASN O    O -13.639 -13.046  -1.714 1.00 . A A . 44 ASN O    1 1 
       10 20758 1 1 44 ASN OD1  O -16.759 -15.054  -0.694 1.00 . A A . 44 ASN OD1  1 1 
       10 20759 1 1 45 ILE C    C -10.764 -11.927  -0.631 1.00 . A A . 45 ILE C    1 1 
       10 20760 1 1 45 ILE CA   C -11.825 -11.038  -1.254 1.00 . A A . 45 ILE CA   1 1 
       10 20761 1 1 45 ILE CB   C -11.365  -9.567  -1.249 1.00 . A A . 45 ILE CB   1 1 
       10 20762 1 1 45 ILE CD1  C -12.149  -7.200  -1.784 1.00 . A A . 45 ILE CD1  1 1 
       10 20763 1 1 45 ILE CG1  C -12.471  -8.677  -1.822 1.00 . A A . 45 ILE CG1  1 1 
       10 20764 1 1 45 ILE CG2  C -10.077  -9.410  -2.054 1.00 . A A . 45 ILE CG2  1 1 
       10 20765 1 1 45 ILE H    H -13.323 -10.598   0.168 1.00 . A A . 45 ILE H    1 1 
       10 20766 1 1 45 ILE HA   H -11.974 -11.345  -2.279 1.00 . A A . 45 ILE HA   1 1 
       10 20767 1 1 45 ILE HB   H -11.166  -9.278  -0.231 1.00 . A A . 45 ILE HB   1 1 
       10 20768 1 1 45 ILE HD11 H -12.084  -6.872  -0.757 1.00 . A A . 45 ILE HD11 1 1 
       10 20769 1 1 45 ILE HD12 H -12.928  -6.649  -2.290 1.00 . A A . 45 ILE HD12 1 1 
       10 20770 1 1 45 ILE HD13 H -11.205  -7.025  -2.279 1.00 . A A . 45 ILE HD13 1 1 
       10 20771 1 1 45 ILE HG12 H -12.644  -8.950  -2.850 1.00 . A A . 45 ILE HG12 1 1 
       10 20772 1 1 45 ILE HG13 H -13.377  -8.835  -1.255 1.00 . A A . 45 ILE HG13 1 1 
       10 20773 1 1 45 ILE HG21 H -10.252  -9.714  -3.076 1.00 . A A . 45 ILE HG21 1 1 
       10 20774 1 1 45 ILE HG22 H  -9.305 -10.029  -1.622 1.00 . A A . 45 ILE HG22 1 1 
       10 20775 1 1 45 ILE HG23 H  -9.762  -8.376  -2.035 1.00 . A A . 45 ILE HG23 1 1 
       10 20776 1 1 45 ILE N    N -13.079 -11.224  -0.548 1.00 . A A . 45 ILE N    1 1 
       10 20777 1 1 45 ILE O    O  -9.937 -11.485   0.163 1.00 . A A . 45 ILE O    1 1 
       10 20778 1 1 46 MET C    C  -8.632 -14.224  -1.199 1.00 . A A . 46 MET C    1 1 
       10 20779 1 1 46 MET CA   C  -9.933 -14.196  -0.416 1.00 . A A . 46 MET CA   1 1 
       10 20780 1 1 46 MET CB   C -10.603 -15.568  -0.443 1.00 . A A . 46 MET CB   1 1 
       10 20781 1 1 46 MET CE   C -11.239 -14.232   2.581 1.00 . A A . 46 MET CE   1 1 
       10 20782 1 1 46 MET CG   C -11.963 -15.611   0.243 1.00 . A A . 46 MET CG   1 1 
       10 20783 1 1 46 MET H    H -11.516 -13.479  -1.618 1.00 . A A . 46 MET H    1 1 
       10 20784 1 1 46 MET HA   H  -9.720 -13.923   0.602 1.00 . A A . 46 MET HA   1 1 
       10 20785 1 1 46 MET HB2  H -10.736 -15.865  -1.473 1.00 . A A . 46 MET HB2  1 1 
       10 20786 1 1 46 MET HB3  H  -9.956 -16.279   0.046 1.00 . A A . 46 MET HB3  1 1 
       10 20787 1 1 46 MET HE1  H -10.186 -14.173   2.357 1.00 . A A . 46 MET HE1  1 1 
       10 20788 1 1 46 MET HE2  H -11.387 -14.131   3.644 1.00 . A A . 46 MET HE2  1 1 
       10 20789 1 1 46 MET HE3  H -11.761 -13.438   2.067 1.00 . A A . 46 MET HE3  1 1 
       10 20790 1 1 46 MET HG2  H -12.480 -14.686   0.032 1.00 . A A . 46 MET HG2  1 1 
       10 20791 1 1 46 MET HG3  H -12.528 -16.431  -0.171 1.00 . A A . 46 MET HG3  1 1 
       10 20792 1 1 46 MET N    N -10.833 -13.199  -0.968 1.00 . A A . 46 MET N    1 1 
       10 20793 1 1 46 MET O    O  -7.708 -14.962  -0.865 1.00 . A A . 46 MET O    1 1 
       10 20794 1 1 46 MET SD   S -11.878 -15.815   2.040 1.00 . A A . 46 MET SD   1 1 
       10 20795 1 1 47 ASP C    C  -6.243 -12.733  -2.196 1.00 . A A . 47 ASP C    1 1 
       10 20796 1 1 47 ASP CA   C  -7.396 -13.220  -3.064 1.00 . A A . 47 ASP CA   1 1 
       10 20797 1 1 47 ASP CB   C  -7.675 -12.162  -4.129 1.00 . A A . 47 ASP CB   1 1 
       10 20798 1 1 47 ASP CG   C  -8.786 -12.512  -5.094 1.00 . A A . 47 ASP CG   1 1 
       10 20799 1 1 47 ASP H    H  -9.396 -12.910  -2.475 1.00 . A A . 47 ASP H    1 1 
       10 20800 1 1 47 ASP HA   H  -7.136 -14.154  -3.532 1.00 . A A . 47 ASP HA   1 1 
       10 20801 1 1 47 ASP HB2  H  -7.956 -11.249  -3.632 1.00 . A A . 47 ASP HB2  1 1 
       10 20802 1 1 47 ASP HB3  H  -6.773 -11.990  -4.697 1.00 . A A . 47 ASP HB3  1 1 
       10 20803 1 1 47 ASP N    N  -8.588 -13.409  -2.245 1.00 . A A . 47 ASP N    1 1 
       10 20804 1 1 47 ASP O    O  -6.212 -11.576  -1.801 1.00 . A A . 47 ASP O    1 1 
       10 20805 1 1 47 ASP OD1  O  -9.258 -13.667  -5.089 1.00 . A A . 47 ASP OD1  1 1 
       10 20806 1 1 47 ASP OD2  O  -9.192 -11.615  -5.865 1.00 . A A . 47 ASP OD2  1 1 
       10 20807 1 1 48 PRO C    C  -3.328 -12.134  -1.288 1.00 . A A . 48 PRO C    1 1 
       10 20808 1 1 48 PRO CA   C  -4.189 -13.347  -0.954 1.00 . A A . 48 PRO CA   1 1 
       10 20809 1 1 48 PRO CB   C  -3.336 -14.614  -0.996 1.00 . A A . 48 PRO CB   1 1 
       10 20810 1 1 48 PRO CD   C  -5.107 -14.927  -2.555 1.00 . A A . 48 PRO CD   1 1 
       10 20811 1 1 48 PRO CG   C  -4.210 -15.650  -1.600 1.00 . A A . 48 PRO CG   1 1 
       10 20812 1 1 48 PRO HA   H  -4.592 -13.224   0.038 1.00 . A A . 48 PRO HA   1 1 
       10 20813 1 1 48 PRO HB2  H  -2.457 -14.438  -1.596 1.00 . A A . 48 PRO HB2  1 1 
       10 20814 1 1 48 PRO HB3  H  -3.045 -14.883   0.004 1.00 . A A . 48 PRO HB3  1 1 
       10 20815 1 1 48 PRO HD2  H  -4.642 -14.843  -3.523 1.00 . A A . 48 PRO HD2  1 1 
       10 20816 1 1 48 PRO HD3  H  -6.058 -15.432  -2.629 1.00 . A A . 48 PRO HD3  1 1 
       10 20817 1 1 48 PRO HG2  H  -3.610 -16.376  -2.126 1.00 . A A . 48 PRO HG2  1 1 
       10 20818 1 1 48 PRO HG3  H  -4.792 -16.130  -0.830 1.00 . A A . 48 PRO HG3  1 1 
       10 20819 1 1 48 PRO N    N  -5.260 -13.608  -1.926 1.00 . A A . 48 PRO N    1 1 
       10 20820 1 1 48 PRO O    O  -3.123 -11.264  -0.444 1.00 . A A . 48 PRO O    1 1 
       10 20821 1 1 49 GLN C    C  -2.799  -9.716  -3.096 1.00 . A A . 49 GLN C    1 1 
       10 20822 1 1 49 GLN CA   C  -1.965 -10.970  -2.915 1.00 . A A . 49 GLN CA   1 1 
       10 20823 1 1 49 GLN CB   C  -1.213 -11.301  -4.200 1.00 . A A . 49 GLN CB   1 1 
       10 20824 1 1 49 GLN CD   C   0.587 -12.700  -5.287 1.00 . A A . 49 GLN CD   1 1 
       10 20825 1 1 49 GLN CG   C  -0.060 -12.266  -3.990 1.00 . A A . 49 GLN CG   1 1 
       10 20826 1 1 49 GLN H    H  -3.002 -12.801  -3.146 1.00 . A A . 49 GLN H    1 1 
       10 20827 1 1 49 GLN HA   H  -1.247 -10.795  -2.127 1.00 . A A . 49 GLN HA   1 1 
       10 20828 1 1 49 GLN HB2  H  -1.902 -11.742  -4.902 1.00 . A A . 49 GLN HB2  1 1 
       10 20829 1 1 49 GLN HB3  H  -0.820 -10.387  -4.619 1.00 . A A . 49 GLN HB3  1 1 
       10 20830 1 1 49 GLN HE21 H   1.887 -11.206  -5.171 1.00 . A A . 49 GLN HE21 1 1 
       10 20831 1 1 49 GLN HE22 H   2.035 -12.228  -6.556 1.00 . A A . 49 GLN HE22 1 1 
       10 20832 1 1 49 GLN HG2  H   0.689 -11.781  -3.380 1.00 . A A . 49 GLN HG2  1 1 
       10 20833 1 1 49 GLN HG3  H  -0.425 -13.140  -3.475 1.00 . A A . 49 GLN HG3  1 1 
       10 20834 1 1 49 GLN N    N  -2.808 -12.083  -2.506 1.00 . A A . 49 GLN N    1 1 
       10 20835 1 1 49 GLN NE2  N   1.607 -11.974  -5.712 1.00 . A A . 49 GLN NE2  1 1 
       10 20836 1 1 49 GLN O    O  -2.354  -8.613  -2.800 1.00 . A A . 49 GLN O    1 1 
       10 20837 1 1 49 GLN OE1  O   0.181 -13.690  -5.895 1.00 . A A . 49 GLN OE1  1 1 
       10 20838 1 1 50 HIS C    C  -5.308  -8.186  -2.401 1.00 . A A . 50 HIS C    1 1 
       10 20839 1 1 50 HIS CA   C  -4.935  -8.784  -3.747 1.00 . A A . 50 HIS CA   1 1 
       10 20840 1 1 50 HIS CB   C  -6.180  -9.238  -4.500 1.00 . A A . 50 HIS CB   1 1 
       10 20841 1 1 50 HIS CD2  C  -4.747  -9.690  -6.614 1.00 . A A . 50 HIS CD2  1 1 
       10 20842 1 1 50 HIS CE1  C  -6.264 -10.675  -7.842 1.00 . A A . 50 HIS CE1  1 1 
       10 20843 1 1 50 HIS CG   C  -5.887  -9.739  -5.886 1.00 . A A . 50 HIS CG   1 1 
       10 20844 1 1 50 HIS H    H  -4.323 -10.812  -3.764 1.00 . A A . 50 HIS H    1 1 
       10 20845 1 1 50 HIS HA   H  -4.423  -8.034  -4.329 1.00 . A A . 50 HIS HA   1 1 
       10 20846 1 1 50 HIS HB2  H  -6.645 -10.034  -3.949 1.00 . A A . 50 HIS HB2  1 1 
       10 20847 1 1 50 HIS HB3  H  -6.869  -8.411  -4.580 1.00 . A A . 50 HIS HB3  1 1 
       10 20848 1 1 50 HIS HD1  H  -7.754 -10.571  -6.441 1.00 . A A . 50 HIS HD1  1 1 
       10 20849 1 1 50 HIS HD2  H  -3.802  -9.278  -6.291 1.00 . A A . 50 HIS HD2  1 1 
       10 20850 1 1 50 HIS HE1  H  -6.758 -11.166  -8.665 1.00 . A A . 50 HIS HE1  1 1 
       10 20851 1 1 50 HIS HE2  H  -4.344 -10.467  -8.519 1.00 . A A . 50 HIS HE2  1 1 
       10 20852 1 1 50 HIS N    N  -4.023  -9.900  -3.555 1.00 . A A . 50 HIS N    1 1 
       10 20853 1 1 50 HIS ND1  N  -6.820 -10.366  -6.686 1.00 . A A . 50 HIS ND1  1 1 
       10 20854 1 1 50 HIS NE2  N  -5.010 -10.274  -7.822 1.00 . A A . 50 HIS NE2  1 1 
       10 20855 1 1 50 HIS O    O  -5.407  -6.970  -2.258 1.00 . A A . 50 HIS O    1 1 
       10 20856 1 1 51 ARG C    C  -4.501  -7.806   0.395 1.00 . A A . 51 ARG C    1 1 
       10 20857 1 1 51 ARG CA   C  -5.674  -8.656  -0.034 1.00 . A A . 51 ARG CA   1 1 
       10 20858 1 1 51 ARG CB   C  -5.758  -9.887   0.876 1.00 . A A . 51 ARG CB   1 1 
       10 20859 1 1 51 ARG CD   C  -6.999 -12.014   1.381 1.00 . A A . 51 ARG CD   1 1 
       10 20860 1 1 51 ARG CG   C  -7.095 -10.600   0.831 1.00 . A A . 51 ARG CG   1 1 
       10 20861 1 1 51 ARG CZ   C  -6.667 -13.079   3.581 1.00 . A A . 51 ARG CZ   1 1 
       10 20862 1 1 51 ARG H    H  -5.554 -10.019  -1.642 1.00 . A A . 51 ARG H    1 1 
       10 20863 1 1 51 ARG HA   H  -6.581  -8.082   0.047 1.00 . A A . 51 ARG HA   1 1 
       10 20864 1 1 51 ARG HB2  H  -4.995 -10.590   0.579 1.00 . A A . 51 ARG HB2  1 1 
       10 20865 1 1 51 ARG HB3  H  -5.573  -9.579   1.895 1.00 . A A . 51 ARG HB3  1 1 
       10 20866 1 1 51 ARG HD2  H  -7.984 -12.456   1.371 1.00 . A A . 51 ARG HD2  1 1 
       10 20867 1 1 51 ARG HD3  H  -6.348 -12.588   0.739 1.00 . A A . 51 ARG HD3  1 1 
       10 20868 1 1 51 ARG HE   H  -5.944 -11.288   3.050 1.00 . A A . 51 ARG HE   1 1 
       10 20869 1 1 51 ARG HG2  H  -7.807 -10.046   1.422 1.00 . A A . 51 ARG HG2  1 1 
       10 20870 1 1 51 ARG HG3  H  -7.432 -10.644  -0.195 1.00 . A A . 51 ARG HG3  1 1 
       10 20871 1 1 51 ARG HH11 H  -7.793 -14.161   2.290 1.00 . A A . 51 ARG HH11 1 1 
       10 20872 1 1 51 ARG HH12 H  -7.544 -14.890   3.841 1.00 . A A . 51 ARG HH12 1 1 
       10 20873 1 1 51 ARG HH21 H  -5.581 -12.261   5.090 1.00 . A A . 51 ARG HH21 1 1 
       10 20874 1 1 51 ARG HH22 H  -6.284 -13.820   5.428 1.00 . A A . 51 ARG HH22 1 1 
       10 20875 1 1 51 ARG N    N  -5.507  -9.062  -1.421 1.00 . A A . 51 ARG N    1 1 
       10 20876 1 1 51 ARG NE   N  -6.476 -12.057   2.745 1.00 . A A . 51 ARG NE   1 1 
       10 20877 1 1 51 ARG NH1  N  -7.391 -14.128   3.203 1.00 . A A . 51 ARG NH1  1 1 
       10 20878 1 1 51 ARG NH2  N  -6.136 -13.053   4.794 1.00 . A A . 51 ARG NH2  1 1 
       10 20879 1 1 51 ARG O    O  -4.665  -6.674   0.841 1.00 . A A . 51 ARG O    1 1 
       10 20880 1 1 52 ALA C    C  -1.984  -6.311   0.037 1.00 . A A . 52 ALA C    1 1 
       10 20881 1 1 52 ALA CA   C  -2.080  -7.724   0.608 1.00 . A A . 52 ALA CA   1 1 
       10 20882 1 1 52 ALA CB   C  -0.916  -8.579   0.146 1.00 . A A . 52 ALA CB   1 1 
       10 20883 1 1 52 ALA H    H  -3.271  -9.258  -0.192 1.00 . A A . 52 ALA H    1 1 
       10 20884 1 1 52 ALA HA   H  -2.052  -7.671   1.686 1.00 . A A . 52 ALA HA   1 1 
       10 20885 1 1 52 ALA HB1  H  -0.945  -8.672  -0.929 1.00 . A A . 52 ALA HB1  1 1 
       10 20886 1 1 52 ALA HB2  H  -0.989  -9.560   0.593 1.00 . A A . 52 ALA HB2  1 1 
       10 20887 1 1 52 ALA HB3  H   0.012  -8.118   0.440 1.00 . A A . 52 ALA HB3  1 1 
       10 20888 1 1 52 ALA N    N  -3.315  -8.368   0.221 1.00 . A A . 52 ALA N    1 1 
       10 20889 1 1 52 ALA O    O  -1.618  -5.374   0.744 1.00 . A A . 52 ALA O    1 1 
       10 20890 1 1 53 LYS C    C  -3.349  -3.918  -1.312 1.00 . A A . 53 LYS C    1 1 
       10 20891 1 1 53 LYS CA   C  -2.294  -4.856  -1.887 1.00 . A A . 53 LYS CA   1 1 
       10 20892 1 1 53 LYS CB   C  -2.489  -4.996  -3.399 1.00 . A A . 53 LYS CB   1 1 
       10 20893 1 1 53 LYS CD   C  -1.399  -5.797  -5.541 1.00 . A A . 53 LYS CD   1 1 
       10 20894 1 1 53 LYS CE   C  -0.419  -4.687  -5.886 1.00 . A A . 53 LYS CE   1 1 
       10 20895 1 1 53 LYS CG   C  -1.523  -5.981  -4.036 1.00 . A A . 53 LYS CG   1 1 
       10 20896 1 1 53 LYS H    H  -2.625  -6.947  -1.747 1.00 . A A . 53 LYS H    1 1 
       10 20897 1 1 53 LYS HA   H  -1.320  -4.431  -1.702 1.00 . A A . 53 LYS HA   1 1 
       10 20898 1 1 53 LYS HB2  H  -3.497  -5.331  -3.590 1.00 . A A . 53 LYS HB2  1 1 
       10 20899 1 1 53 LYS HB3  H  -2.345  -4.031  -3.858 1.00 . A A . 53 LYS HB3  1 1 
       10 20900 1 1 53 LYS HD2  H  -1.046  -6.720  -5.977 1.00 . A A . 53 LYS HD2  1 1 
       10 20901 1 1 53 LYS HD3  H  -2.366  -5.549  -5.948 1.00 . A A . 53 LYS HD3  1 1 
       10 20902 1 1 53 LYS HE2  H  -0.787  -3.758  -5.475 1.00 . A A . 53 LYS HE2  1 1 
       10 20903 1 1 53 LYS HE3  H   0.538  -4.924  -5.444 1.00 . A A . 53 LYS HE3  1 1 
       10 20904 1 1 53 LYS HG2  H  -0.549  -5.841  -3.591 1.00 . A A . 53 LYS HG2  1 1 
       10 20905 1 1 53 LYS HG3  H  -1.871  -6.983  -3.835 1.00 . A A . 53 LYS HG3  1 1 
       10 20906 1 1 53 LYS HZ1  H   0.547  -3.895  -7.560 1.00 . A A . 53 LYS HZ1  1 1 
       10 20907 1 1 53 LYS HZ2  H  -1.114  -4.120  -7.770 1.00 . A A . 53 LYS HZ2  1 1 
       10 20908 1 1 53 LYS HZ3  H  -0.071  -5.453  -7.800 1.00 . A A . 53 LYS HZ3  1 1 
       10 20909 1 1 53 LYS N    N  -2.337  -6.160  -1.234 1.00 . A A . 53 LYS N    1 1 
       10 20910 1 1 53 LYS NZ   N  -0.251  -4.530  -7.355 1.00 . A A . 53 LYS NZ   1 1 
       10 20911 1 1 53 LYS O    O  -3.030  -2.816  -0.869 1.00 . A A . 53 LYS O    1 1 
       10 20912 1 1 54 LEU C    C  -5.443  -3.075   0.609 1.00 . A A . 54 LEU C    1 1 
       10 20913 1 1 54 LEU CA   C  -5.716  -3.576  -0.802 1.00 . A A . 54 LEU CA   1 1 
       10 20914 1 1 54 LEU CB   C  -6.995  -4.410  -0.812 1.00 . A A . 54 LEU CB   1 1 
       10 20915 1 1 54 LEU CD1  C  -8.632  -5.781  -2.117 1.00 . A A . 54 LEU CD1  1 1 
       10 20916 1 1 54 LEU CD2  C  -8.118  -3.447  -2.822 1.00 . A A . 54 LEU CD2  1 1 
       10 20917 1 1 54 LEU CG   C  -7.559  -4.711  -2.197 1.00 . A A . 54 LEU CG   1 1 
       10 20918 1 1 54 LEU H    H  -4.781  -5.273  -1.656 1.00 . A A . 54 LEU H    1 1 
       10 20919 1 1 54 LEU HA   H  -5.845  -2.729  -1.457 1.00 . A A . 54 LEU HA   1 1 
       10 20920 1 1 54 LEU HB2  H  -6.792  -5.349  -0.317 1.00 . A A . 54 LEU HB2  1 1 
       10 20921 1 1 54 LEU HB3  H  -7.748  -3.883  -0.247 1.00 . A A . 54 LEU HB3  1 1 
       10 20922 1 1 54 LEU HD11 H  -9.055  -5.941  -3.097 1.00 . A A . 54 LEU HD11 1 1 
       10 20923 1 1 54 LEU HD12 H  -9.408  -5.463  -1.436 1.00 . A A . 54 LEU HD12 1 1 
       10 20924 1 1 54 LEU HD13 H  -8.193  -6.701  -1.759 1.00 . A A . 54 LEU HD13 1 1 
       10 20925 1 1 54 LEU HD21 H  -8.541  -3.679  -3.787 1.00 . A A . 54 LEU HD21 1 1 
       10 20926 1 1 54 LEU HD22 H  -7.324  -2.725  -2.941 1.00 . A A . 54 LEU HD22 1 1 
       10 20927 1 1 54 LEU HD23 H  -8.884  -3.037  -2.180 1.00 . A A . 54 LEU HD23 1 1 
       10 20928 1 1 54 LEU HG   H  -6.766  -5.077  -2.829 1.00 . A A . 54 LEU HG   1 1 
       10 20929 1 1 54 LEU N    N  -4.600  -4.371  -1.309 1.00 . A A . 54 LEU N    1 1 
       10 20930 1 1 54 LEU O    O  -5.651  -1.900   0.919 1.00 . A A . 54 LEU O    1 1 
       10 20931 1 1 55 LEU C    C  -3.563  -2.609   2.928 1.00 . A A . 55 LEU C    1 1 
       10 20932 1 1 55 LEU CA   C  -4.677  -3.639   2.837 1.00 . A A . 55 LEU CA   1 1 
       10 20933 1 1 55 LEU CB   C  -4.307  -4.898   3.625 1.00 . A A . 55 LEU CB   1 1 
       10 20934 1 1 55 LEU CD1  C  -6.782  -5.395   3.387 1.00 . A A . 55 LEU CD1  1 1 
       10 20935 1 1 55 LEU CD2  C  -5.163  -7.250   3.768 1.00 . A A . 55 LEU CD2  1 1 
       10 20936 1 1 55 LEU CG   C  -5.478  -5.794   4.061 1.00 . A A . 55 LEU CG   1 1 
       10 20937 1 1 55 LEU H    H  -4.786  -4.884   1.132 1.00 . A A . 55 LEU H    1 1 
       10 20938 1 1 55 LEU HA   H  -5.574  -3.214   3.260 1.00 . A A . 55 LEU HA   1 1 
       10 20939 1 1 55 LEU HB2  H  -3.641  -5.490   3.015 1.00 . A A . 55 LEU HB2  1 1 
       10 20940 1 1 55 LEU HB3  H  -3.773  -4.591   4.510 1.00 . A A . 55 LEU HB3  1 1 
       10 20941 1 1 55 LEU HD11 H  -7.553  -6.103   3.650 1.00 . A A . 55 LEU HD11 1 1 
       10 20942 1 1 55 LEU HD12 H  -6.647  -5.387   2.316 1.00 . A A . 55 LEU HD12 1 1 
       10 20943 1 1 55 LEU HD13 H  -7.072  -4.408   3.722 1.00 . A A . 55 LEU HD13 1 1 
       10 20944 1 1 55 LEU HD21 H  -4.954  -7.370   2.714 1.00 . A A . 55 LEU HD21 1 1 
       10 20945 1 1 55 LEU HD22 H  -6.011  -7.864   4.038 1.00 . A A . 55 LEU HD22 1 1 
       10 20946 1 1 55 LEU HD23 H  -4.301  -7.553   4.342 1.00 . A A . 55 LEU HD23 1 1 
       10 20947 1 1 55 LEU HG   H  -5.618  -5.695   5.126 1.00 . A A . 55 LEU HG   1 1 
       10 20948 1 1 55 LEU N    N  -4.959  -3.970   1.452 1.00 . A A . 55 LEU N    1 1 
       10 20949 1 1 55 LEU O    O  -3.690  -1.623   3.644 1.00 . A A . 55 LEU O    1 1 
       10 20950 1 1 56 THR C    C  -1.781  -0.526   1.720 1.00 . A A . 56 THR C    1 1 
       10 20951 1 1 56 THR CA   C  -1.355  -1.912   2.169 1.00 . A A . 56 THR CA   1 1 
       10 20952 1 1 56 THR CB   C  -0.247  -2.420   1.239 1.00 . A A . 56 THR CB   1 1 
       10 20953 1 1 56 THR CG2  C   0.957  -1.497   1.256 1.00 . A A . 56 THR CG2  1 1 
       10 20954 1 1 56 THR H    H  -2.465  -3.624   1.602 1.00 . A A . 56 THR H    1 1 
       10 20955 1 1 56 THR HA   H  -0.959  -1.854   3.173 1.00 . A A . 56 THR HA   1 1 
       10 20956 1 1 56 THR HB   H  -0.634  -2.468   0.233 1.00 . A A . 56 THR HB   1 1 
       10 20957 1 1 56 THR HG1  H  -0.467  -4.374   1.278 1.00 . A A . 56 THR HG1  1 1 
       10 20958 1 1 56 THR HG21 H   0.655  -0.502   0.964 1.00 . A A . 56 THR HG21 1 1 
       10 20959 1 1 56 THR HG22 H   1.702  -1.866   0.564 1.00 . A A . 56 THR HG22 1 1 
       10 20960 1 1 56 THR HG23 H   1.374  -1.471   2.251 1.00 . A A . 56 THR HG23 1 1 
       10 20961 1 1 56 THR N    N  -2.491  -2.829   2.176 1.00 . A A . 56 THR N    1 1 
       10 20962 1 1 56 THR O    O  -1.332   0.486   2.267 1.00 . A A . 56 THR O    1 1 
       10 20963 1 1 56 THR OG1  O   0.146  -3.724   1.651 1.00 . A A . 56 THR OG1  1 1 
       10 20964 1 1 57 ALA C    C  -3.911   1.485   1.374 1.00 . A A . 57 ALA C    1 1 
       10 20965 1 1 57 ALA CA   C  -3.194   0.761   0.245 1.00 . A A . 57 ALA CA   1 1 
       10 20966 1 1 57 ALA CB   C  -4.124   0.518  -0.928 1.00 . A A . 57 ALA CB   1 1 
       10 20967 1 1 57 ALA H    H  -2.933  -1.329   0.298 1.00 . A A . 57 ALA H    1 1 
       10 20968 1 1 57 ALA HA   H  -2.372   1.369  -0.097 1.00 . A A . 57 ALA HA   1 1 
       10 20969 1 1 57 ALA HB1  H  -4.900  -0.174  -0.636 1.00 . A A . 57 ALA HB1  1 1 
       10 20970 1 1 57 ALA HB2  H  -3.562   0.105  -1.754 1.00 . A A . 57 ALA HB2  1 1 
       10 20971 1 1 57 ALA HB3  H  -4.569   1.453  -1.227 1.00 . A A . 57 ALA HB3  1 1 
       10 20972 1 1 57 ALA N    N  -2.651  -0.488   0.724 1.00 . A A . 57 ALA N    1 1 
       10 20973 1 1 57 ALA O    O  -3.665   2.660   1.621 1.00 . A A . 57 ALA O    1 1 
       10 20974 1 1 58 ALA C    C  -4.537   1.777   4.314 1.00 . A A . 58 ALA C    1 1 
       10 20975 1 1 58 ALA CA   C  -5.494   1.323   3.213 1.00 . A A . 58 ALA CA   1 1 
       10 20976 1 1 58 ALA CB   C  -6.480   0.306   3.755 1.00 . A A . 58 ALA CB   1 1 
       10 20977 1 1 58 ALA H    H  -4.924  -0.177   1.832 1.00 . A A . 58 ALA H    1 1 
       10 20978 1 1 58 ALA HA   H  -6.050   2.177   2.860 1.00 . A A . 58 ALA HA   1 1 
       10 20979 1 1 58 ALA HB1  H  -5.942  -0.553   4.129 1.00 . A A . 58 ALA HB1  1 1 
       10 20980 1 1 58 ALA HB2  H  -7.147  -0.003   2.962 1.00 . A A . 58 ALA HB2  1 1 
       10 20981 1 1 58 ALA HB3  H  -7.052   0.751   4.556 1.00 . A A . 58 ALA HB3  1 1 
       10 20982 1 1 58 ALA N    N  -4.769   0.762   2.080 1.00 . A A . 58 ALA N    1 1 
       10 20983 1 1 58 ALA O    O  -4.746   2.822   4.934 1.00 . A A . 58 ALA O    1 1 
       10 20984 1 1 59 GLU C    C  -1.865   2.686   5.230 1.00 . A A . 59 GLU C    1 1 
       10 20985 1 1 59 GLU CA   C  -2.466   1.316   5.534 1.00 . A A . 59 GLU CA   1 1 
       10 20986 1 1 59 GLU CB   C  -1.350   0.264   5.525 1.00 . A A . 59 GLU CB   1 1 
       10 20987 1 1 59 GLU CD   C  -2.212  -1.328   7.310 1.00 . A A . 59 GLU CD   1 1 
       10 20988 1 1 59 GLU CG   C  -1.802  -1.149   5.862 1.00 . A A . 59 GLU CG   1 1 
       10 20989 1 1 59 GLU H    H  -3.401   0.154   4.030 1.00 . A A . 59 GLU H    1 1 
       10 20990 1 1 59 GLU HA   H  -2.930   1.338   6.507 1.00 . A A . 59 GLU HA   1 1 
       10 20991 1 1 59 GLU HB2  H  -0.907   0.243   4.541 1.00 . A A . 59 GLU HB2  1 1 
       10 20992 1 1 59 GLU HB3  H  -0.596   0.553   6.240 1.00 . A A . 59 GLU HB3  1 1 
       10 20993 1 1 59 GLU HG2  H  -2.645  -1.398   5.237 1.00 . A A . 59 GLU HG2  1 1 
       10 20994 1 1 59 GLU HG3  H  -0.991  -1.827   5.648 1.00 . A A . 59 GLU HG3  1 1 
       10 20995 1 1 59 GLU N    N  -3.489   0.987   4.544 1.00 . A A . 59 GLU N    1 1 
       10 20996 1 1 59 GLU O    O  -1.862   3.585   6.074 1.00 . A A . 59 GLU O    1 1 
       10 20997 1 1 59 GLU OE1  O  -3.417  -1.217   7.611 1.00 . A A . 59 GLU OE1  1 1 
       10 20998 1 1 59 GLU OE2  O  -1.331  -1.609   8.153 1.00 . A A . 59 GLU OE2  1 1 
       10 20999 1 1 60 LEU C    C  -1.736   5.227   3.516 1.00 . A A . 60 LEU C    1 1 
       10 21000 1 1 60 LEU CA   C  -0.738   4.080   3.593 1.00 . A A . 60 LEU CA   1 1 
       10 21001 1 1 60 LEU CB   C  -0.029   3.908   2.251 1.00 . A A . 60 LEU CB   1 1 
       10 21002 1 1 60 LEU CD1  C   1.696   2.328   3.175 1.00 . A A . 60 LEU CD1  1 1 
       10 21003 1 1 60 LEU CD2  C   2.035   3.406   0.947 1.00 . A A . 60 LEU CD2  1 1 
       10 21004 1 1 60 LEU CG   C   1.460   3.573   2.339 1.00 . A A . 60 LEU CG   1 1 
       10 21005 1 1 60 LEU H    H  -1.437   2.097   3.365 1.00 . A A . 60 LEU H    1 1 
       10 21006 1 1 60 LEU HA   H   0.002   4.326   4.341 1.00 . A A . 60 LEU HA   1 1 
       10 21007 1 1 60 LEU HB2  H  -0.522   3.112   1.708 1.00 . A A . 60 LEU HB2  1 1 
       10 21008 1 1 60 LEU HB3  H  -0.136   4.823   1.689 1.00 . A A . 60 LEU HB3  1 1 
       10 21009 1 1 60 LEU HD11 H   1.131   1.504   2.765 1.00 . A A . 60 LEU HD11 1 1 
       10 21010 1 1 60 LEU HD12 H   1.379   2.514   4.193 1.00 . A A . 60 LEU HD12 1 1 
       10 21011 1 1 60 LEU HD13 H   2.749   2.082   3.167 1.00 . A A . 60 LEU HD13 1 1 
       10 21012 1 1 60 LEU HD21 H   2.072   4.366   0.454 1.00 . A A . 60 LEU HD21 1 1 
       10 21013 1 1 60 LEU HD22 H   1.405   2.738   0.378 1.00 . A A . 60 LEU HD22 1 1 
       10 21014 1 1 60 LEU HD23 H   3.032   2.994   1.013 1.00 . A A . 60 LEU HD23 1 1 
       10 21015 1 1 60 LEU HG   H   1.977   4.392   2.812 1.00 . A A . 60 LEU HG   1 1 
       10 21016 1 1 60 LEU N    N  -1.372   2.841   4.008 1.00 . A A . 60 LEU N    1 1 
       10 21017 1 1 60 LEU O    O  -1.426   6.332   3.919 1.00 . A A . 60 LEU O    1 1 
       10 21018 1 1 61 LEU C    C  -4.384   6.542   4.249 1.00 . A A . 61 LEU C    1 1 
       10 21019 1 1 61 LEU CA   C  -3.954   6.007   2.890 1.00 . A A . 61 LEU CA   1 1 
       10 21020 1 1 61 LEU CB   C  -5.171   5.473   2.143 1.00 . A A . 61 LEU CB   1 1 
       10 21021 1 1 61 LEU CD1  C  -6.155   4.486   0.082 1.00 . A A . 61 LEU CD1  1 1 
       10 21022 1 1 61 LEU CD2  C  -4.622   6.444  -0.098 1.00 . A A . 61 LEU CD2  1 1 
       10 21023 1 1 61 LEU CG   C  -4.939   5.171   0.667 1.00 . A A . 61 LEU CG   1 1 
       10 21024 1 1 61 LEU H    H  -3.142   4.052   2.713 1.00 . A A . 61 LEU H    1 1 
       10 21025 1 1 61 LEU HA   H  -3.525   6.817   2.321 1.00 . A A . 61 LEU HA   1 1 
       10 21026 1 1 61 LEU HB2  H  -5.493   4.563   2.629 1.00 . A A . 61 LEU HB2  1 1 
       10 21027 1 1 61 LEU HB3  H  -5.962   6.200   2.219 1.00 . A A . 61 LEU HB3  1 1 
       10 21028 1 1 61 LEU HD11 H  -5.999   4.319  -0.971 1.00 . A A . 61 LEU HD11 1 1 
       10 21029 1 1 61 LEU HD12 H  -7.025   5.108   0.227 1.00 . A A . 61 LEU HD12 1 1 
       10 21030 1 1 61 LEU HD13 H  -6.300   3.540   0.577 1.00 . A A . 61 LEU HD13 1 1 
       10 21031 1 1 61 LEU HD21 H  -5.445   7.136   0.000 1.00 . A A . 61 LEU HD21 1 1 
       10 21032 1 1 61 LEU HD22 H  -4.470   6.208  -1.141 1.00 . A A . 61 LEU HD22 1 1 
       10 21033 1 1 61 LEU HD23 H  -3.726   6.892   0.304 1.00 . A A . 61 LEU HD23 1 1 
       10 21034 1 1 61 LEU HG   H  -4.098   4.500   0.570 1.00 . A A . 61 LEU HG   1 1 
       10 21035 1 1 61 LEU N    N  -2.935   4.965   3.016 1.00 . A A . 61 LEU N    1 1 
       10 21036 1 1 61 LEU O    O  -4.913   7.650   4.352 1.00 . A A . 61 LEU O    1 1 
       10 21037 1 1 62 LEU C    C  -3.498   7.191   7.152 1.00 . A A . 62 LEU C    1 1 
       10 21038 1 1 62 LEU CA   C  -4.503   6.163   6.637 1.00 . A A . 62 LEU CA   1 1 
       10 21039 1 1 62 LEU CB   C  -4.540   4.941   7.555 1.00 . A A . 62 LEU CB   1 1 
       10 21040 1 1 62 LEU CD1  C  -6.471   5.746   8.937 1.00 . A A . 62 LEU CD1  1 1 
       10 21041 1 1 62 LEU CD2  C  -5.006   3.914   9.782 1.00 . A A . 62 LEU CD2  1 1 
       10 21042 1 1 62 LEU CG   C  -5.054   5.195   8.971 1.00 . A A . 62 LEU CG   1 1 
       10 21043 1 1 62 LEU H    H  -3.775   4.863   5.140 1.00 . A A . 62 LEU H    1 1 
       10 21044 1 1 62 LEU HA   H  -5.480   6.614   6.614 1.00 . A A . 62 LEU HA   1 1 
       10 21045 1 1 62 LEU HB2  H  -5.170   4.194   7.093 1.00 . A A . 62 LEU HB2  1 1 
       10 21046 1 1 62 LEU HB3  H  -3.538   4.544   7.626 1.00 . A A . 62 LEU HB3  1 1 
       10 21047 1 1 62 LEU HD11 H  -7.112   5.062   8.399 1.00 . A A . 62 LEU HD11 1 1 
       10 21048 1 1 62 LEU HD12 H  -6.471   6.705   8.442 1.00 . A A . 62 LEU HD12 1 1 
       10 21049 1 1 62 LEU HD13 H  -6.836   5.862   9.946 1.00 . A A . 62 LEU HD13 1 1 
       10 21050 1 1 62 LEU HD21 H  -5.348   4.110  10.787 1.00 . A A . 62 LEU HD21 1 1 
       10 21051 1 1 62 LEU HD22 H  -3.991   3.547   9.811 1.00 . A A . 62 LEU HD22 1 1 
       10 21052 1 1 62 LEU HD23 H  -5.642   3.172   9.322 1.00 . A A . 62 LEU HD23 1 1 
       10 21053 1 1 62 LEU HG   H  -4.422   5.924   9.454 1.00 . A A . 62 LEU HG   1 1 
       10 21054 1 1 62 LEU N    N  -4.166   5.753   5.287 1.00 . A A . 62 LEU N    1 1 
       10 21055 1 1 62 LEU O    O  -3.821   8.022   8.002 1.00 . A A . 62 LEU O    1 1 
       10 21056 1 1 63 ASP C    C  -0.955   9.114   5.964 1.00 . A A . 63 ASP C    1 1 
       10 21057 1 1 63 ASP CA   C  -1.224   8.053   7.029 1.00 . A A . 63 ASP CA   1 1 
       10 21058 1 1 63 ASP CB   C   0.066   7.289   7.317 1.00 . A A . 63 ASP CB   1 1 
       10 21059 1 1 63 ASP CG   C   0.052   6.591   8.662 1.00 . A A . 63 ASP CG   1 1 
       10 21060 1 1 63 ASP H    H  -2.091   6.446   5.948 1.00 . A A . 63 ASP H    1 1 
       10 21061 1 1 63 ASP HA   H  -1.547   8.545   7.932 1.00 . A A . 63 ASP HA   1 1 
       10 21062 1 1 63 ASP HB2  H   0.211   6.542   6.550 1.00 . A A . 63 ASP HB2  1 1 
       10 21063 1 1 63 ASP HB3  H   0.894   7.980   7.298 1.00 . A A . 63 ASP HB3  1 1 
       10 21064 1 1 63 ASP N    N  -2.284   7.132   6.624 1.00 . A A . 63 ASP N    1 1 
       10 21065 1 1 63 ASP O    O  -0.830  10.300   6.266 1.00 . A A . 63 ASP O    1 1 
       10 21066 1 1 63 ASP OD1  O   0.102   7.282   9.696 1.00 . A A . 63 ASP OD1  1 1 
       10 21067 1 1 63 ASP OD2  O   0.010   5.349   8.691 1.00 . A A . 63 ASP OD2  1 1 
       10 21068 1 1 64 TYR C    C  -1.749  10.113   2.937 1.00 . A A . 64 TYR C    1 1 
       10 21069 1 1 64 TYR CA   C  -0.511   9.537   3.604 1.00 . A A . 64 TYR CA   1 1 
       10 21070 1 1 64 TYR CB   C   0.299   8.745   2.578 1.00 . A A . 64 TYR CB   1 1 
       10 21071 1 1 64 TYR CD1  C   1.715   6.972   3.672 1.00 . A A . 64 TYR CD1  1 1 
       10 21072 1 1 64 TYR CD2  C   2.752   9.022   3.049 1.00 . A A . 64 TYR CD2  1 1 
       10 21073 1 1 64 TYR CE1  C   2.915   6.509   4.162 1.00 . A A . 64 TYR CE1  1 1 
       10 21074 1 1 64 TYR CE2  C   3.958   8.567   3.537 1.00 . A A . 64 TYR CE2  1 1 
       10 21075 1 1 64 TYR CG   C   1.614   8.235   3.109 1.00 . A A . 64 TYR CG   1 1 
       10 21076 1 1 64 TYR CZ   C   4.035   7.308   4.093 1.00 . A A . 64 TYR CZ   1 1 
       10 21077 1 1 64 TYR H    H  -1.071   7.732   4.540 1.00 . A A . 64 TYR H    1 1 
       10 21078 1 1 64 TYR HA   H   0.095  10.343   3.983 1.00 . A A . 64 TYR HA   1 1 
       10 21079 1 1 64 TYR HB2  H  -0.280   7.892   2.258 1.00 . A A . 64 TYR HB2  1 1 
       10 21080 1 1 64 TYR HB3  H   0.505   9.373   1.726 1.00 . A A . 64 TYR HB3  1 1 
       10 21081 1 1 64 TYR HD1  H   0.835   6.348   3.724 1.00 . A A . 64 TYR HD1  1 1 
       10 21082 1 1 64 TYR HD2  H   2.686  10.003   2.611 1.00 . A A . 64 TYR HD2  1 1 
       10 21083 1 1 64 TYR HE1  H   2.972   5.522   4.595 1.00 . A A . 64 TYR HE1  1 1 
       10 21084 1 1 64 TYR HE2  H   4.833   9.197   3.481 1.00 . A A . 64 TYR HE2  1 1 
       10 21085 1 1 64 TYR HH   H   5.687   7.553   5.057 1.00 . A A . 64 TYR HH   1 1 
       10 21086 1 1 64 TYR N    N  -0.872   8.677   4.722 1.00 . A A . 64 TYR N    1 1 
       10 21087 1 1 64 TYR O    O  -1.876  10.091   1.712 1.00 . A A . 64 TYR O    1 1 
       10 21088 1 1 64 TYR OH   O   5.233   6.844   4.579 1.00 . A A . 64 TYR OH   1 1 
       10 21089 1 1 65 ASP C    C  -3.667  12.623   2.721 1.00 . A A . 65 ASP C    1 1 
       10 21090 1 1 65 ASP CA   C  -3.896  11.202   3.226 1.00 . A A . 65 ASP CA   1 1 
       10 21091 1 1 65 ASP CB   C  -4.971  11.184   4.313 1.00 . A A . 65 ASP CB   1 1 
       10 21092 1 1 65 ASP CG   C  -6.349  11.549   3.791 1.00 . A A . 65 ASP CG   1 1 
       10 21093 1 1 65 ASP H    H  -2.484  10.653   4.706 1.00 . A A . 65 ASP H    1 1 
       10 21094 1 1 65 ASP HA   H  -4.219  10.587   2.400 1.00 . A A . 65 ASP HA   1 1 
       10 21095 1 1 65 ASP HB2  H  -5.021  10.194   4.740 1.00 . A A . 65 ASP HB2  1 1 
       10 21096 1 1 65 ASP HB3  H  -4.701  11.890   5.084 1.00 . A A . 65 ASP HB3  1 1 
       10 21097 1 1 65 ASP N    N  -2.654  10.639   3.741 1.00 . A A . 65 ASP N    1 1 
       10 21098 1 1 65 ASP O    O  -4.342  13.559   3.142 1.00 . A A . 65 ASP O    1 1 
       10 21099 1 1 65 ASP OD1  O  -6.808  12.683   4.036 1.00 . A A . 65 ASP OD1  1 1 
       10 21100 1 1 65 ASP OD2  O  -6.995  10.689   3.162 1.00 . A A . 65 ASP OD2  1 1 
       10 21101 1 1 66 THR C    C  -2.319  15.198   2.220 1.00 . A A . 66 THR C    1 1 
       10 21102 1 1 66 THR CA   C  -2.315  14.040   1.218 1.00 . A A . 66 THR CA   1 1 
       10 21103 1 1 66 THR CB   C  -3.225  14.380   0.014 1.00 . A A . 66 THR CB   1 1 
       10 21104 1 1 66 THR CG2  C  -2.892  13.495  -1.174 1.00 . A A . 66 THR CG2  1 1 
       10 21105 1 1 66 THR H    H  -2.178  11.959   1.575 1.00 . A A . 66 THR H    1 1 
       10 21106 1 1 66 THR HA   H  -1.307  13.929   0.841 1.00 . A A . 66 THR HA   1 1 
       10 21107 1 1 66 THR HB   H  -3.051  15.407  -0.268 1.00 . A A . 66 THR HB   1 1 
       10 21108 1 1 66 THR HG1  H  -5.122  14.066  -0.451 1.00 . A A . 66 THR HG1  1 1 
       10 21109 1 1 66 THR HG21 H  -3.128  12.471  -0.934 1.00 . A A . 66 THR HG21 1 1 
       10 21110 1 1 66 THR HG22 H  -1.838  13.578  -1.399 1.00 . A A . 66 THR HG22 1 1 
       10 21111 1 1 66 THR HG23 H  -3.470  13.808  -2.031 1.00 . A A . 66 THR HG23 1 1 
       10 21112 1 1 66 THR N    N  -2.680  12.762   1.833 1.00 . A A . 66 THR N    1 1 
       10 21113 1 1 66 THR O    O  -2.701  16.320   1.890 1.00 . A A . 66 THR O    1 1 
       10 21114 1 1 66 THR OG1  O  -4.611  14.222   0.354 1.00 . A A . 66 THR OG1  1 1 
       10 21115 1 1 67 GLY C    C  -0.625  16.714   4.606 1.00 . A A . 67 GLY C    1 1 
       10 21116 1 1 67 GLY CA   C  -1.912  15.931   4.485 1.00 . A A . 67 GLY CA   1 1 
       10 21117 1 1 67 GLY H    H  -1.493  14.041   3.628 1.00 . A A . 67 GLY H    1 1 
       10 21118 1 1 67 GLY HA2  H  -2.717  16.618   4.271 1.00 . A A . 67 GLY HA2  1 1 
       10 21119 1 1 67 GLY HA3  H  -2.111  15.439   5.424 1.00 . A A . 67 GLY HA3  1 1 
       10 21120 1 1 67 GLY N    N  -1.861  14.931   3.436 1.00 . A A . 67 GLY N    1 1 
       10 21121 1 1 67 GLY O    O  -0.250  17.135   5.702 1.00 . A A . 67 GLY O    1 1 
       10 21122 1 1 68 CYS C    C   2.397  16.971   4.241 1.00 . A A . 68 CYS C    1 1 
       10 21123 1 1 68 CYS CA   C   1.303  17.649   3.413 1.00 . A A . 68 CYS CA   1 1 
       10 21124 1 1 68 CYS CB   C   1.083  19.084   3.890 1.00 . A A . 68 CYS CB   1 1 
       10 21125 1 1 68 CYS H    H  -0.322  16.539   2.648 1.00 . A A . 68 CYS H    1 1 
       10 21126 1 1 68 CYS HA   H   1.621  17.674   2.381 1.00 . A A . 68 CYS HA   1 1 
       10 21127 1 1 68 CYS HB2  H   0.777  19.067   4.923 1.00 . A A . 68 CYS HB2  1 1 
       10 21128 1 1 68 CYS HB3  H   2.007  19.628   3.800 1.00 . A A . 68 CYS HB3  1 1 
       10 21129 1 1 68 CYS N    N   0.047  16.903   3.472 1.00 . A A . 68 CYS N    1 1 
       10 21130 1 1 68 CYS O    O   2.171  15.922   4.849 1.00 . A A . 68 CYS O    1 1 
       10 21131 1 1 68 CYS SG   S  -0.189  19.987   2.948 1.00 . A A . 68 CYS SG   1 1 
       10 21132 1 1 69 GLU C    C   4.537  17.488   6.474 1.00 . A A . 69 GLU C    1 1 
       10 21133 1 1 69 GLU CA   C   4.690  17.036   5.026 1.00 . A A . 69 GLU CA   1 1 
       10 21134 1 1 69 GLU CB   C   6.036  17.513   4.470 1.00 . A A . 69 GLU CB   1 1 
       10 21135 1 1 69 GLU CD   C   7.714  17.435   2.591 1.00 . A A . 69 GLU CD   1 1 
       10 21136 1 1 69 GLU CG   C   6.338  17.017   3.066 1.00 . A A . 69 GLU CG   1 1 
       10 21137 1 1 69 GLU H    H   3.734  18.344   3.672 1.00 . A A . 69 GLU H    1 1 
       10 21138 1 1 69 GLU HA   H   4.653  15.958   4.990 1.00 . A A . 69 GLU HA   1 1 
       10 21139 1 1 69 GLU HB2  H   6.042  18.592   4.453 1.00 . A A . 69 GLU HB2  1 1 
       10 21140 1 1 69 GLU HB3  H   6.823  17.169   5.125 1.00 . A A . 69 GLU HB3  1 1 
       10 21141 1 1 69 GLU HG2  H   6.284  15.938   3.060 1.00 . A A . 69 GLU HG2  1 1 
       10 21142 1 1 69 GLU HG3  H   5.600  17.416   2.387 1.00 . A A . 69 GLU HG3  1 1 
       10 21143 1 1 69 GLU N    N   3.589  17.550   4.228 1.00 . A A . 69 GLU N    1 1 
       10 21144 1 1 69 GLU O    O   4.853  18.655   6.769 1.00 . A A . 69 GLU O    1 1 
       10 21145 1 1 69 GLU OXT  O   4.089  16.677   7.312 1.00 . A A . 69 GLU OXT  1 1 
       10 21146 1 1 69 GLU OE1  O   7.828  18.474   1.909 1.00 . A A . 69 GLU OE1  1 1 
       10 21147 1 1 69 GLU OE2  O   8.695  16.733   2.910 1.00 . A A . 69 GLU OE2  1 1 
       10 21148 2 1  1 GLY C    C   4.269   8.492   9.170 1.00 . B B .  1 GLY C    1 1 
       10 21149 2 1  1 GLY CA   C   2.799   8.836   9.263 1.00 . B B .  1 GLY CA   1 1 
       10 21150 2 1  1 GLY H1   H   1.557  10.328  10.022 1.00 . B B .  1 GLY H1   1 1 
       10 21151 2 1  1 GLY H2   H   3.059  10.887   9.487 1.00 . B B .  1 GLY H2   1 1 
       10 21152 2 1  1 GLY H3   H   2.944  10.051  10.945 1.00 . B B .  1 GLY H3   1 1 
       10 21153 2 1  1 GLY HA2  H   2.285   8.043   9.787 1.00 . B B .  1 GLY HA2  1 1 
       10 21154 2 1  1 GLY HA3  H   2.394   8.918   8.266 1.00 . B B .  1 GLY HA3  1 1 
       10 21155 2 1  1 GLY N    N   2.573  10.114   9.979 1.00 . B B .  1 GLY N    1 1 
       10 21156 2 1  1 GLY O    O   5.102   9.198   9.738 1.00 . B B .  1 GLY O    1 1 
       10 21157 2 1  2 PRO C    C   6.833   8.045   7.562 1.00 . B B .  2 PRO C    1 1 
       10 21158 2 1  2 PRO CA   C   6.014   6.991   8.287 1.00 . B B .  2 PRO CA   1 1 
       10 21159 2 1  2 PRO CB   C   5.923   5.722   7.438 1.00 . B B .  2 PRO CB   1 1 
       10 21160 2 1  2 PRO CD   C   3.693   6.483   7.789 1.00 . B B .  2 PRO CD   1 1 
       10 21161 2 1  2 PRO CG   C   4.523   5.247   7.602 1.00 . B B .  2 PRO CG   1 1 
       10 21162 2 1  2 PRO HA   H   6.483   6.762   9.231 1.00 . B B .  2 PRO HA   1 1 
       10 21163 2 1  2 PRO HB2  H   6.144   5.960   6.408 1.00 . B B .  2 PRO HB2  1 1 
       10 21164 2 1  2 PRO HB3  H   6.630   4.992   7.803 1.00 . B B .  2 PRO HB3  1 1 
       10 21165 2 1  2 PRO HD2  H   3.382   6.878   6.833 1.00 . B B .  2 PRO HD2  1 1 
       10 21166 2 1  2 PRO HD3  H   2.836   6.272   8.412 1.00 . B B .  2 PRO HD3  1 1 
       10 21167 2 1  2 PRO HG2  H   4.210   4.712   6.717 1.00 . B B .  2 PRO HG2  1 1 
       10 21168 2 1  2 PRO HG3  H   4.450   4.611   8.472 1.00 . B B .  2 PRO HG3  1 1 
       10 21169 2 1  2 PRO N    N   4.621   7.402   8.465 1.00 . B B .  2 PRO N    1 1 
       10 21170 2 1  2 PRO O    O   6.592   8.345   6.394 1.00 . B B .  2 PRO O    1 1 
       10 21171 2 1  3 LYS C    C   9.863   8.954   7.037 1.00 . B B .  3 LYS C    1 1 
       10 21172 2 1  3 LYS CA   C   8.668   9.615   7.700 1.00 . B B .  3 LYS CA   1 1 
       10 21173 2 1  3 LYS CB   C   9.146  10.570   8.787 1.00 . B B .  3 LYS CB   1 1 
       10 21174 2 1  3 LYS CD   C   7.269  12.245   8.568 1.00 . B B .  3 LYS CD   1 1 
       10 21175 2 1  3 LYS CE   C   8.159  13.377   8.076 1.00 . B B .  3 LYS CE   1 1 
       10 21176 2 1  3 LYS CG   C   8.018  11.301   9.499 1.00 . B B .  3 LYS CG   1 1 
       10 21177 2 1  3 LYS H    H   7.894   8.367   9.213 1.00 . B B .  3 LYS H    1 1 
       10 21178 2 1  3 LYS HA   H   8.116  10.167   6.960 1.00 . B B .  3 LYS HA   1 1 
       10 21179 2 1  3 LYS HB2  H   9.701  10.008   9.522 1.00 . B B .  3 LYS HB2  1 1 
       10 21180 2 1  3 LYS HB3  H   9.798  11.302   8.342 1.00 . B B .  3 LYS HB3  1 1 
       10 21181 2 1  3 LYS HD2  H   6.910  11.687   7.717 1.00 . B B .  3 LYS HD2  1 1 
       10 21182 2 1  3 LYS HD3  H   6.430  12.667   9.102 1.00 . B B .  3 LYS HD3  1 1 
       10 21183 2 1  3 LYS HE2  H   9.008  12.954   7.564 1.00 . B B .  3 LYS HE2  1 1 
       10 21184 2 1  3 LYS HE3  H   7.594  13.987   7.387 1.00 . B B .  3 LYS HE3  1 1 
       10 21185 2 1  3 LYS HG2  H   7.323  10.572   9.885 1.00 . B B .  3 LYS HG2  1 1 
       10 21186 2 1  3 LYS HG3  H   8.433  11.871  10.316 1.00 . B B .  3 LYS HG3  1 1 
       10 21187 2 1  3 LYS HZ1  H   9.229  15.010   8.820 1.00 . B B .  3 LYS HZ1  1 1 
       10 21188 2 1  3 LYS HZ2  H   9.221  13.672   9.853 1.00 . B B .  3 LYS HZ2  1 1 
       10 21189 2 1  3 LYS HZ3  H   7.839  14.638   9.711 1.00 . B B .  3 LYS HZ3  1 1 
       10 21190 2 1  3 LYS N    N   7.788   8.614   8.272 1.00 . B B .  3 LYS N    1 1 
       10 21191 2 1  3 LYS NZ   N   8.646  14.233   9.193 1.00 . B B .  3 LYS NZ   1 1 
       10 21192 2 1  3 LYS O    O  10.529   9.550   6.189 1.00 . B B .  3 LYS O    1 1 
       10 21193 2 1  4 THR C    C  10.825   5.689   6.254 1.00 . B B .  4 THR C    1 1 
       10 21194 2 1  4 THR CA   C  11.263   7.001   6.881 1.00 . B B .  4 THR CA   1 1 
       10 21195 2 1  4 THR CB   C  12.331   6.715   7.954 1.00 . B B .  4 THR CB   1 1 
       10 21196 2 1  4 THR CG2  C  12.887   8.008   8.524 1.00 . B B .  4 THR CG2  1 1 
       10 21197 2 1  4 THR H    H   9.555   7.283   8.080 1.00 . B B .  4 THR H    1 1 
       10 21198 2 1  4 THR HA   H  11.709   7.619   6.118 1.00 . B B .  4 THR HA   1 1 
       10 21199 2 1  4 THR HB   H  13.138   6.167   7.496 1.00 . B B .  4 THR HB   1 1 
       10 21200 2 1  4 THR HG1  H  12.181   6.177   9.848 1.00 . B B .  4 THR HG1  1 1 
       10 21201 2 1  4 THR HG21 H  13.607   7.779   9.295 1.00 . B B .  4 THR HG21 1 1 
       10 21202 2 1  4 THR HG22 H  12.080   8.592   8.943 1.00 . B B .  4 THR HG22 1 1 
       10 21203 2 1  4 THR HG23 H  13.368   8.570   7.736 1.00 . B B .  4 THR HG23 1 1 
       10 21204 2 1  4 THR N    N  10.133   7.720   7.424 1.00 . B B .  4 THR N    1 1 
       10 21205 2 1  4 THR O    O   9.679   5.261   6.421 1.00 . B B .  4 THR O    1 1 
       10 21206 2 1  4 THR OG1  O  11.773   5.925   9.009 1.00 . B B .  4 THR OG1  1 1 
       10 21207 2 1  5 LEU C    C  11.175   2.716   5.946 1.00 . B B .  5 LEU C    1 1 
       10 21208 2 1  5 LEU CA   C  11.457   3.788   4.899 1.00 . B B .  5 LEU CA   1 1 
       10 21209 2 1  5 LEU CB   C  12.646   3.409   4.009 1.00 . B B .  5 LEU CB   1 1 
       10 21210 2 1  5 LEU CD1  C  12.671   0.928   3.626 1.00 . B B .  5 LEU CD1  1 1 
       10 21211 2 1  5 LEU CD2  C  10.998   2.366   2.453 1.00 . B B .  5 LEU CD2  1 1 
       10 21212 2 1  5 LEU CG   C  12.410   2.287   3.000 1.00 . B B .  5 LEU CG   1 1 
       10 21213 2 1  5 LEU H    H  12.641   5.430   5.483 1.00 . B B .  5 LEU H    1 1 
       10 21214 2 1  5 LEU HA   H  10.581   3.922   4.285 1.00 . B B .  5 LEU HA   1 1 
       10 21215 2 1  5 LEU HB2  H  12.946   4.289   3.461 1.00 . B B .  5 LEU HB2  1 1 
       10 21216 2 1  5 LEU HB3  H  13.463   3.115   4.650 1.00 . B B .  5 LEU HB3  1 1 
       10 21217 2 1  5 LEU HD11 H  12.052   0.811   4.503 1.00 . B B .  5 LEU HD11 1 1 
       10 21218 2 1  5 LEU HD12 H  13.712   0.856   3.905 1.00 . B B .  5 LEU HD12 1 1 
       10 21219 2 1  5 LEU HD13 H  12.434   0.154   2.911 1.00 . B B .  5 LEU HD13 1 1 
       10 21220 2 1  5 LEU HD21 H  10.291   2.227   3.259 1.00 . B B .  5 LEU HD21 1 1 
       10 21221 2 1  5 LEU HD22 H  10.855   1.596   1.711 1.00 . B B .  5 LEU HD22 1 1 
       10 21222 2 1  5 LEU HD23 H  10.841   3.335   2.001 1.00 . B B .  5 LEU HD23 1 1 
       10 21223 2 1  5 LEU HG   H  13.095   2.407   2.175 1.00 . B B .  5 LEU HG   1 1 
       10 21224 2 1  5 LEU N    N  11.742   5.049   5.554 1.00 . B B .  5 LEU N    1 1 
       10 21225 2 1  5 LEU O    O  10.227   1.940   5.821 1.00 . B B .  5 LEU O    1 1 
       10 21226 2 1  6 HIS C    C  10.415   1.822   8.664 1.00 . B B .  6 HIS C    1 1 
       10 21227 2 1  6 HIS CA   C  11.828   1.774   8.098 1.00 . B B .  6 HIS CA   1 1 
       10 21228 2 1  6 HIS CB   C  12.839   2.099   9.198 1.00 . B B .  6 HIS CB   1 1 
       10 21229 2 1  6 HIS CD2  C  13.184  -0.043  10.624 1.00 . B B .  6 HIS CD2  1 1 
       10 21230 2 1  6 HIS CE1  C  12.203   0.628  12.458 1.00 . B B .  6 HIS CE1  1 1 
       10 21231 2 1  6 HIS CG   C  12.737   1.215  10.407 1.00 . B B .  6 HIS CG   1 1 
       10 21232 2 1  6 HIS H    H  12.724   3.360   7.023 1.00 . B B .  6 HIS H    1 1 
       10 21233 2 1  6 HIS HA   H  12.021   0.781   7.721 1.00 . B B .  6 HIS HA   1 1 
       10 21234 2 1  6 HIS HB2  H  13.833   1.999   8.798 1.00 . B B .  6 HIS HB2  1 1 
       10 21235 2 1  6 HIS HB3  H  12.688   3.119   9.517 1.00 . B B .  6 HIS HB3  1 1 
       10 21236 2 1  6 HIS HD1  H  11.688   2.481  11.745 1.00 . B B .  6 HIS HD1  1 1 
       10 21237 2 1  6 HIS HD2  H  13.714  -0.663   9.918 1.00 . B B .  6 HIS HD2  1 1 
       10 21238 2 1  6 HIS HE1  H  11.807   0.651  13.459 1.00 . B B .  6 HIS HE1  1 1 
       10 21239 2 1  6 HIS HE2  H  13.201  -1.153  12.402 1.00 . B B .  6 HIS HE2  1 1 
       10 21240 2 1  6 HIS N    N  11.986   2.712   6.994 1.00 . B B .  6 HIS N    1 1 
       10 21241 2 1  6 HIS ND1  N  12.127   1.606  11.578 1.00 . B B .  6 HIS ND1  1 1 
       10 21242 2 1  6 HIS NE2  N  12.840  -0.385  11.906 1.00 . B B .  6 HIS NE2  1 1 
       10 21243 2 1  6 HIS O    O   9.781   0.785   8.866 1.00 . B B .  6 HIS O    1 1 
       10 21244 2 1  7 GLU C    C   7.521   2.735   8.541 1.00 . B B .  7 GLU C    1 1 
       10 21245 2 1  7 GLU CA   C   8.606   3.204   9.497 1.00 . B B .  7 GLU CA   1 1 
       10 21246 2 1  7 GLU CB   C   8.375   4.667   9.866 1.00 . B B .  7 GLU CB   1 1 
       10 21247 2 1  7 GLU CD   C   9.662   4.406  12.021 1.00 . B B .  7 GLU CD   1 1 
       10 21248 2 1  7 GLU CG   C   9.438   5.240  10.782 1.00 . B B .  7 GLU CG   1 1 
       10 21249 2 1  7 GLU H    H  10.451   3.820   8.662 1.00 . B B .  7 GLU H    1 1 
       10 21250 2 1  7 GLU HA   H   8.568   2.605  10.390 1.00 . B B .  7 GLU HA   1 1 
       10 21251 2 1  7 GLU HB2  H   8.359   5.253   8.961 1.00 . B B .  7 GLU HB2  1 1 
       10 21252 2 1  7 GLU HB3  H   7.419   4.754  10.360 1.00 . B B .  7 GLU HB3  1 1 
       10 21253 2 1  7 GLU HG2  H  10.368   5.298  10.237 1.00 . B B .  7 GLU HG2  1 1 
       10 21254 2 1  7 GLU HG3  H   9.138   6.230  11.084 1.00 . B B .  7 GLU HG3  1 1 
       10 21255 2 1  7 GLU N    N   9.921   3.028   8.901 1.00 . B B .  7 GLU N    1 1 
       10 21256 2 1  7 GLU O    O   6.474   2.244   8.961 1.00 . B B .  7 GLU O    1 1 
       10 21257 2 1  7 GLU OE1  O   8.778   4.391  12.899 1.00 . B B .  7 GLU OE1  1 1 
       10 21258 2 1  7 GLU OE2  O  10.731   3.770  12.125 1.00 . B B .  7 GLU OE2  1 1 
       10 21259 2 1  8 LEU C    C   6.746   0.967   6.168 1.00 . B B .  8 LEU C    1 1 
       10 21260 2 1  8 LEU CA   C   6.847   2.485   6.222 1.00 . B B .  8 LEU CA   1 1 
       10 21261 2 1  8 LEU CB   C   7.302   3.057   4.876 1.00 . B B .  8 LEU CB   1 1 
       10 21262 2 1  8 LEU CD1  C   6.181   1.637   3.123 1.00 . B B .  8 LEU CD1  1 1 
       10 21263 2 1  8 LEU CD2  C   4.915   3.482   4.230 1.00 . B B .  8 LEU CD2  1 1 
       10 21264 2 1  8 LEU CG   C   6.277   3.022   3.738 1.00 . B B .  8 LEU CG   1 1 
       10 21265 2 1  8 LEU H    H   8.643   3.286   6.984 1.00 . B B .  8 LEU H    1 1 
       10 21266 2 1  8 LEU HA   H   5.882   2.893   6.472 1.00 . B B .  8 LEU HA   1 1 
       10 21267 2 1  8 LEU HB2  H   7.587   4.085   5.035 1.00 . B B .  8 LEU HB2  1 1 
       10 21268 2 1  8 LEU HB3  H   8.175   2.509   4.558 1.00 . B B .  8 LEU HB3  1 1 
       10 21269 2 1  8 LEU HD11 H   7.110   1.396   2.629 1.00 . B B .  8 LEU HD11 1 1 
       10 21270 2 1  8 LEU HD12 H   5.373   1.617   2.409 1.00 . B B .  8 LEU HD12 1 1 
       10 21271 2 1  8 LEU HD13 H   5.990   0.914   3.902 1.00 . B B .  8 LEU HD13 1 1 
       10 21272 2 1  8 LEU HD21 H   4.230   3.534   3.397 1.00 . B B .  8 LEU HD21 1 1 
       10 21273 2 1  8 LEU HD22 H   5.008   4.458   4.681 1.00 . B B .  8 LEU HD22 1 1 
       10 21274 2 1  8 LEU HD23 H   4.540   2.780   4.961 1.00 . B B .  8 LEU HD23 1 1 
       10 21275 2 1  8 LEU HG   H   6.595   3.702   2.968 1.00 . B B .  8 LEU HG   1 1 
       10 21276 2 1  8 LEU N    N   7.785   2.887   7.252 1.00 . B B .  8 LEU N    1 1 
       10 21277 2 1  8 LEU O    O   5.653   0.408   6.070 1.00 . B B .  8 LEU O    1 1 
       10 21278 2 1  9 LEU C    C   7.204  -1.716   7.450 1.00 . B B .  9 LEU C    1 1 
       10 21279 2 1  9 LEU CA   C   7.926  -1.149   6.238 1.00 . B B .  9 LEU CA   1 1 
       10 21280 2 1  9 LEU CB   C   9.371  -1.643   6.197 1.00 . B B .  9 LEU CB   1 1 
       10 21281 2 1  9 LEU CD1  C   9.473  -2.976   4.082 1.00 . B B .  9 LEU CD1  1 1 
       10 21282 2 1  9 LEU CD2  C   9.702  -0.515   3.971 1.00 . B B .  9 LEU CD2  1 1 
       10 21283 2 1  9 LEU CG   C   9.994  -1.751   4.800 1.00 . B B .  9 LEU CG   1 1 
       10 21284 2 1  9 LEU H    H   8.732   0.810   6.297 1.00 . B B .  9 LEU H    1 1 
       10 21285 2 1  9 LEU HA   H   7.417  -1.485   5.348 1.00 . B B .  9 LEU HA   1 1 
       10 21286 2 1  9 LEU HB2  H   9.976  -0.972   6.787 1.00 . B B .  9 LEU HB2  1 1 
       10 21287 2 1  9 LEU HB3  H   9.402  -2.620   6.653 1.00 . B B .  9 LEU HB3  1 1 
       10 21288 2 1  9 LEU HD11 H   8.395  -2.924   4.021 1.00 . B B .  9 LEU HD11 1 1 
       10 21289 2 1  9 LEU HD12 H   9.761  -3.862   4.629 1.00 . B B .  9 LEU HD12 1 1 
       10 21290 2 1  9 LEU HD13 H   9.890  -3.014   3.087 1.00 . B B .  9 LEU HD13 1 1 
       10 21291 2 1  9 LEU HD21 H  10.036   0.361   4.506 1.00 . B B .  9 LEU HD21 1 1 
       10 21292 2 1  9 LEU HD22 H   8.641  -0.446   3.789 1.00 . B B .  9 LEU HD22 1 1 
       10 21293 2 1  9 LEU HD23 H  10.226  -0.583   3.030 1.00 . B B .  9 LEU HD23 1 1 
       10 21294 2 1  9 LEU HG   H  11.063  -1.844   4.897 1.00 . B B .  9 LEU HG   1 1 
       10 21295 2 1  9 LEU N    N   7.887   0.306   6.247 1.00 . B B .  9 LEU N    1 1 
       10 21296 2 1  9 LEU O    O   6.462  -2.690   7.335 1.00 . B B .  9 LEU O    1 1 
       10 21297 2 1 10 GLU C    C   5.213  -1.212   9.686 1.00 . B B . 10 GLU C    1 1 
       10 21298 2 1 10 GLU CA   C   6.700  -1.509   9.812 1.00 . B B . 10 GLU CA   1 1 
       10 21299 2 1 10 GLU CB   C   7.256  -0.804  11.048 1.00 . B B . 10 GLU CB   1 1 
       10 21300 2 1 10 GLU CD   C   9.139  -0.651  12.705 1.00 . B B . 10 GLU CD   1 1 
       10 21301 2 1 10 GLU CG   C   8.714  -1.109  11.329 1.00 . B B . 10 GLU CG   1 1 
       10 21302 2 1 10 GLU H    H   8.042  -0.347   8.649 1.00 . B B . 10 GLU H    1 1 
       10 21303 2 1 10 GLU HA   H   6.836  -2.573   9.921 1.00 . B B . 10 GLU HA   1 1 
       10 21304 2 1 10 GLU HB2  H   7.156   0.262  10.911 1.00 . B B . 10 GLU HB2  1 1 
       10 21305 2 1 10 GLU HB3  H   6.675  -1.103  11.908 1.00 . B B . 10 GLU HB3  1 1 
       10 21306 2 1 10 GLU HG2  H   8.865  -2.175  11.259 1.00 . B B . 10 GLU HG2  1 1 
       10 21307 2 1 10 GLU HG3  H   9.323  -0.609  10.591 1.00 . B B . 10 GLU HG3  1 1 
       10 21308 2 1 10 GLU N    N   7.404  -1.095   8.605 1.00 . B B . 10 GLU N    1 1 
       10 21309 2 1 10 GLU O    O   4.381  -1.894  10.278 1.00 . B B . 10 GLU O    1 1 
       10 21310 2 1 10 GLU OE1  O   9.539  -1.504  13.521 1.00 . B B . 10 GLU OE1  1 1 
       10 21311 2 1 10 GLU OE2  O   9.056   0.559  12.989 1.00 . B B . 10 GLU OE2  1 1 
       10 21312 2 1 11 ARG C    C   2.741  -0.842   7.942 1.00 . B B . 11 ARG C    1 1 
       10 21313 2 1 11 ARG CA   C   3.516   0.230   8.698 1.00 . B B . 11 ARG CA   1 1 
       10 21314 2 1 11 ARG CB   C   3.495   1.546   7.913 1.00 . B B . 11 ARG CB   1 1 
       10 21315 2 1 11 ARG CD   C   1.012   1.947   7.984 1.00 . B B . 11 ARG CD   1 1 
       10 21316 2 1 11 ARG CG   C   2.383   2.498   8.312 1.00 . B B . 11 ARG CG   1 1 
       10 21317 2 1 11 ARG CZ   C  -1.054   2.233   9.294 1.00 . B B . 11 ARG CZ   1 1 
       10 21318 2 1 11 ARG H    H   5.605   0.294   8.437 1.00 . B B . 11 ARG H    1 1 
       10 21319 2 1 11 ARG HA   H   3.064   0.383   9.663 1.00 . B B . 11 ARG HA   1 1 
       10 21320 2 1 11 ARG HB2  H   4.437   2.051   8.062 1.00 . B B . 11 ARG HB2  1 1 
       10 21321 2 1 11 ARG HB3  H   3.383   1.319   6.861 1.00 . B B . 11 ARG HB3  1 1 
       10 21322 2 1 11 ARG HD2  H   0.880   1.966   6.913 1.00 . B B . 11 ARG HD2  1 1 
       10 21323 2 1 11 ARG HD3  H   0.949   0.929   8.339 1.00 . B B . 11 ARG HD3  1 1 
       10 21324 2 1 11 ARG HE   H   0.035   3.730   8.530 1.00 . B B . 11 ARG HE   1 1 
       10 21325 2 1 11 ARG HG2  H   2.442   2.678   9.374 1.00 . B B . 11 ARG HG2  1 1 
       10 21326 2 1 11 ARG HG3  H   2.520   3.429   7.781 1.00 . B B . 11 ARG HG3  1 1 
       10 21327 2 1 11 ARG HH11 H  -0.598   0.293   8.914 1.00 . B B . 11 ARG HH11 1 1 
       10 21328 2 1 11 ARG HH12 H  -2.005   0.552   9.893 1.00 . B B . 11 ARG HH12 1 1 
       10 21329 2 1 11 ARG HH21 H  -1.787   4.039   9.823 1.00 . B B . 11 ARG HH21 1 1 
       10 21330 2 1 11 ARG HH22 H  -2.669   2.671  10.428 1.00 . B B . 11 ARG HH22 1 1 
       10 21331 2 1 11 ARG N    N   4.891  -0.193   8.899 1.00 . B B . 11 ARG N    1 1 
       10 21332 2 1 11 ARG NE   N  -0.039   2.740   8.607 1.00 . B B . 11 ARG NE   1 1 
       10 21333 2 1 11 ARG NH1  N  -1.231   0.922   9.374 1.00 . B B . 11 ARG NH1  1 1 
       10 21334 2 1 11 ARG NH2  N  -1.907   3.046   9.892 1.00 . B B . 11 ARG NH2  1 1 
       10 21335 2 1 11 ARG O    O   1.616  -1.180   8.300 1.00 . B B . 11 ARG O    1 1 
       10 21336 2 1 12 ILE C    C   2.982  -3.784   6.495 1.00 . B B . 12 ILE C    1 1 
       10 21337 2 1 12 ILE CA   C   2.701  -2.354   6.047 1.00 . B B . 12 ILE CA   1 1 
       10 21338 2 1 12 ILE CB   C   3.115  -2.171   4.579 1.00 . B B . 12 ILE CB   1 1 
       10 21339 2 1 12 ILE CD1  C   5.074  -2.274   2.960 1.00 . B B . 12 ILE CD1  1 1 
       10 21340 2 1 12 ILE CG1  C   4.623  -2.358   4.402 1.00 . B B . 12 ILE CG1  1 1 
       10 21341 2 1 12 ILE CG2  C   2.696  -0.790   4.110 1.00 . B B . 12 ILE CG2  1 1 
       10 21342 2 1 12 ILE H    H   4.281  -1.104   6.696 1.00 . B B . 12 ILE H    1 1 
       10 21343 2 1 12 ILE HA   H   1.638  -2.176   6.113 1.00 . B B . 12 ILE HA   1 1 
       10 21344 2 1 12 ILE HB   H   2.593  -2.903   3.984 1.00 . B B . 12 ILE HB   1 1 
       10 21345 2 1 12 ILE HD11 H   4.823  -1.302   2.563 1.00 . B B . 12 ILE HD11 1 1 
       10 21346 2 1 12 ILE HD12 H   4.573  -3.039   2.382 1.00 . B B . 12 ILE HD12 1 1 
       10 21347 2 1 12 ILE HD13 H   6.142  -2.422   2.908 1.00 . B B . 12 ILE HD13 1 1 
       10 21348 2 1 12 ILE HG12 H   5.144  -1.592   4.957 1.00 . B B . 12 ILE HG12 1 1 
       10 21349 2 1 12 ILE HG13 H   4.906  -3.327   4.784 1.00 . B B . 12 ILE HG13 1 1 
       10 21350 2 1 12 ILE HG21 H   3.156  -0.043   4.741 1.00 . B B . 12 ILE HG21 1 1 
       10 21351 2 1 12 ILE HG22 H   1.619  -0.701   4.171 1.00 . B B . 12 ILE HG22 1 1 
       10 21352 2 1 12 ILE HG23 H   3.015  -0.645   3.089 1.00 . B B . 12 ILE HG23 1 1 
       10 21353 2 1 12 ILE N    N   3.360  -1.379   6.902 1.00 . B B . 12 ILE N    1 1 
       10 21354 2 1 12 ILE O    O   2.410  -4.736   5.965 1.00 . B B . 12 ILE O    1 1 
       10 21355 2 1 13 GLY C    C   5.178  -6.019   7.296 1.00 . B B . 13 GLY C    1 1 
       10 21356 2 1 13 GLY CA   C   4.118  -5.239   8.041 1.00 . B B . 13 GLY CA   1 1 
       10 21357 2 1 13 GLY H    H   4.362  -3.152   7.789 1.00 . B B . 13 GLY H    1 1 
       10 21358 2 1 13 GLY HA2  H   4.438  -5.111   9.063 1.00 . B B . 13 GLY HA2  1 1 
       10 21359 2 1 13 GLY HA3  H   3.199  -5.804   8.030 1.00 . B B . 13 GLY HA3  1 1 
       10 21360 2 1 13 GLY N    N   3.868  -3.934   7.465 1.00 . B B . 13 GLY N    1 1 
       10 21361 2 1 13 GLY O    O   5.165  -7.251   7.286 1.00 . B B . 13 GLY O    1 1 
       10 21362 2 1 14 LEU C    C   8.521  -5.514   6.547 1.00 . B B . 14 LEU C    1 1 
       10 21363 2 1 14 LEU CA   C   7.195  -5.931   5.955 1.00 . B B . 14 LEU CA   1 1 
       10 21364 2 1 14 LEU CB   C   7.166  -5.595   4.464 1.00 . B B . 14 LEU CB   1 1 
       10 21365 2 1 14 LEU CD1  C   6.289  -7.885   3.983 1.00 . B B . 14 LEU CD1  1 1 
       10 21366 2 1 14 LEU CD2  C   4.767  -5.930   3.788 1.00 . B B . 14 LEU CD2  1 1 
       10 21367 2 1 14 LEU CG   C   6.190  -6.418   3.624 1.00 . B B . 14 LEU CG   1 1 
       10 21368 2 1 14 LEU H    H   6.045  -4.322   6.698 1.00 . B B . 14 LEU H    1 1 
       10 21369 2 1 14 LEU HA   H   7.093  -6.997   6.072 1.00 . B B . 14 LEU HA   1 1 
       10 21370 2 1 14 LEU HB2  H   6.910  -4.551   4.358 1.00 . B B . 14 LEU HB2  1 1 
       10 21371 2 1 14 LEU HB3  H   8.159  -5.744   4.068 1.00 . B B . 14 LEU HB3  1 1 
       10 21372 2 1 14 LEU HD11 H   7.315  -8.209   3.894 1.00 . B B . 14 LEU HD11 1 1 
       10 21373 2 1 14 LEU HD12 H   5.669  -8.459   3.310 1.00 . B B . 14 LEU HD12 1 1 
       10 21374 2 1 14 LEU HD13 H   5.947  -8.033   4.996 1.00 . B B . 14 LEU HD13 1 1 
       10 21375 2 1 14 LEU HD21 H   4.107  -6.577   3.233 1.00 . B B . 14 LEU HD21 1 1 
       10 21376 2 1 14 LEU HD22 H   4.685  -4.923   3.407 1.00 . B B . 14 LEU HD22 1 1 
       10 21377 2 1 14 LEU HD23 H   4.495  -5.946   4.832 1.00 . B B . 14 LEU HD23 1 1 
       10 21378 2 1 14 LEU HG   H   6.456  -6.317   2.586 1.00 . B B . 14 LEU HG   1 1 
       10 21379 2 1 14 LEU N    N   6.098  -5.303   6.669 1.00 . B B . 14 LEU N    1 1 
       10 21380 2 1 14 LEU O    O   9.541  -5.497   5.859 1.00 . B B . 14 LEU O    1 1 
       10 21381 2 1 15 GLU C    C  10.751  -5.934   8.497 1.00 . B B . 15 GLU C    1 1 
       10 21382 2 1 15 GLU CA   C   9.712  -4.817   8.548 1.00 . B B . 15 GLU CA   1 1 
       10 21383 2 1 15 GLU CB   C   9.377  -4.470   9.995 1.00 . B B . 15 GLU CB   1 1 
       10 21384 2 1 15 GLU CD   C   8.494  -5.274  12.213 1.00 . B B . 15 GLU CD   1 1 
       10 21385 2 1 15 GLU CG   C   8.741  -5.614  10.762 1.00 . B B . 15 GLU CG   1 1 
       10 21386 2 1 15 GLU H    H   7.652  -5.230   8.317 1.00 . B B . 15 GLU H    1 1 
       10 21387 2 1 15 GLU HA   H  10.117  -3.943   8.063 1.00 . B B . 15 GLU HA   1 1 
       10 21388 2 1 15 GLU HB2  H  10.285  -4.182  10.502 1.00 . B B . 15 GLU HB2  1 1 
       10 21389 2 1 15 GLU HB3  H   8.692  -3.636   9.999 1.00 . B B . 15 GLU HB3  1 1 
       10 21390 2 1 15 GLU HG2  H   7.797  -5.860  10.301 1.00 . B B . 15 GLU HG2  1 1 
       10 21391 2 1 15 GLU HG3  H   9.398  -6.469  10.713 1.00 . B B . 15 GLU HG3  1 1 
       10 21392 2 1 15 GLU N    N   8.504  -5.202   7.833 1.00 . B B . 15 GLU N    1 1 
       10 21393 2 1 15 GLU O    O  11.932  -5.711   8.750 1.00 . B B . 15 GLU O    1 1 
       10 21394 2 1 15 GLU OE1  O   9.446  -5.363  13.014 1.00 . B B . 15 GLU OE1  1 1 
       10 21395 2 1 15 GLU OE2  O   7.349  -4.920  12.560 1.00 . B B . 15 GLU OE2  1 1 
       10 21396 2 1 16 GLU C    C  12.095  -8.071   6.771 1.00 . B B . 16 GLU C    1 1 
       10 21397 2 1 16 GLU CA   C  11.160  -8.281   7.962 1.00 . B B . 16 GLU CA   1 1 
       10 21398 2 1 16 GLU CB   C  10.316  -9.537   7.735 1.00 . B B . 16 GLU CB   1 1 
       10 21399 2 1 16 GLU CD   C   8.564 -10.669   6.301 1.00 . B B . 16 GLU CD   1 1 
       10 21400 2 1 16 GLU CG   C   9.337  -9.400   6.578 1.00 . B B . 16 GLU CG   1 1 
       10 21401 2 1 16 GLU H    H   9.325  -7.248   8.042 1.00 . B B . 16 GLU H    1 1 
       10 21402 2 1 16 GLU HA   H  11.748  -8.409   8.852 1.00 . B B . 16 GLU HA   1 1 
       10 21403 2 1 16 GLU HB2  H  10.974 -10.367   7.527 1.00 . B B . 16 GLU HB2  1 1 
       10 21404 2 1 16 GLU HB3  H   9.755  -9.747   8.632 1.00 . B B . 16 GLU HB3  1 1 
       10 21405 2 1 16 GLU HG2  H   8.633  -8.616   6.811 1.00 . B B . 16 GLU HG2  1 1 
       10 21406 2 1 16 GLU HG3  H   9.890  -9.133   5.688 1.00 . B B . 16 GLU HG3  1 1 
       10 21407 2 1 16 GLU N    N  10.290  -7.132   8.156 1.00 . B B . 16 GLU N    1 1 
       10 21408 2 1 16 GLU O    O  13.150  -8.694   6.678 1.00 . B B . 16 GLU O    1 1 
       10 21409 2 1 16 GLU OE1  O   7.675 -11.011   7.106 1.00 . B B . 16 GLU OE1  1 1 
       10 21410 2 1 16 GLU OE2  O   8.828 -11.314   5.265 1.00 . B B . 16 GLU OE2  1 1 
       10 21411 2 1 17 HIS C    C  13.040  -5.552   4.590 1.00 . B B . 17 HIS C    1 1 
       10 21412 2 1 17 HIS CA   C  12.465  -6.958   4.644 1.00 . B B . 17 HIS CA   1 1 
       10 21413 2 1 17 HIS CB   C  11.597  -7.191   3.404 1.00 . B B . 17 HIS CB   1 1 
       10 21414 2 1 17 HIS CD2  C  10.168  -9.337   3.111 1.00 . B B . 17 HIS CD2  1 1 
       10 21415 2 1 17 HIS CE1  C  11.770 -10.717   2.540 1.00 . B B . 17 HIS CE1  1 1 
       10 21416 2 1 17 HIS CG   C  11.326  -8.635   3.108 1.00 . B B . 17 HIS CG   1 1 
       10 21417 2 1 17 HIS H    H  10.884  -6.665   6.022 1.00 . B B . 17 HIS H    1 1 
       10 21418 2 1 17 HIS HA   H  13.281  -7.662   4.630 1.00 . B B . 17 HIS HA   1 1 
       10 21419 2 1 17 HIS HB2  H  10.648  -6.699   3.547 1.00 . B B . 17 HIS HB2  1 1 
       10 21420 2 1 17 HIS HB3  H  12.090  -6.761   2.547 1.00 . B B . 17 HIS HB3  1 1 
       10 21421 2 1 17 HIS HD1  H  13.272  -9.328   2.656 1.00 . B B . 17 HIS HD1  1 1 
       10 21422 2 1 17 HIS HD2  H   9.184  -8.951   3.344 1.00 . B B . 17 HIS HD2  1 1 
       10 21423 2 1 17 HIS HE1  H  12.299 -11.608   2.246 1.00 . B B . 17 HIS HE1  1 1 
       10 21424 2 1 17 HIS HE2  H   9.848 -11.395   2.768 1.00 . B B . 17 HIS HE2  1 1 
       10 21425 2 1 17 HIS N    N  11.703  -7.186   5.863 1.00 . B B . 17 HIS N    1 1 
       10 21426 2 1 17 HIS ND1  N  12.311  -9.530   2.748 1.00 . B B . 17 HIS ND1  1 1 
       10 21427 2 1 17 HIS NE2  N  10.474 -10.628   2.754 1.00 . B B . 17 HIS NE2  1 1 
       10 21428 2 1 17 HIS O    O  13.589  -5.157   3.564 1.00 . B B . 17 HIS O    1 1 
       10 21429 2 1 18 THR C    C  14.919  -3.415   5.351 1.00 . B B . 18 THR C    1 1 
       10 21430 2 1 18 THR CA   C  13.438  -3.438   5.717 1.00 . B B . 18 THR CA   1 1 
       10 21431 2 1 18 THR CB   C  13.266  -2.797   7.101 1.00 . B B . 18 THR CB   1 1 
       10 21432 2 1 18 THR CG2  C  13.506  -1.298   7.021 1.00 . B B . 18 THR CG2  1 1 
       10 21433 2 1 18 THR H    H  12.464  -5.163   6.470 1.00 . B B . 18 THR H    1 1 
       10 21434 2 1 18 THR HA   H  12.890  -2.850   4.998 1.00 . B B . 18 THR HA   1 1 
       10 21435 2 1 18 THR HB   H  13.992  -3.225   7.771 1.00 . B B . 18 THR HB   1 1 
       10 21436 2 1 18 THR HG1  H  12.018  -3.360   8.518 1.00 . B B . 18 THR HG1  1 1 
       10 21437 2 1 18 THR HG21 H  14.525  -1.115   6.716 1.00 . B B . 18 THR HG21 1 1 
       10 21438 2 1 18 THR HG22 H  13.332  -0.851   7.986 1.00 . B B . 18 THR HG22 1 1 
       10 21439 2 1 18 THR HG23 H  12.831  -0.865   6.296 1.00 . B B . 18 THR HG23 1 1 
       10 21440 2 1 18 THR N    N  12.917  -4.800   5.679 1.00 . B B . 18 THR N    1 1 
       10 21441 2 1 18 THR O    O  15.363  -2.569   4.572 1.00 . B B . 18 THR O    1 1 
       10 21442 2 1 18 THR OG1  O  11.952  -3.046   7.608 1.00 . B B . 18 THR OG1  1 1 
       10 21443 2 1 19 SER C    C  17.316  -4.688   4.126 1.00 . B B . 19 SER C    1 1 
       10 21444 2 1 19 SER CA   C  17.087  -4.485   5.618 1.00 . B B . 19 SER CA   1 1 
       10 21445 2 1 19 SER CB   C  17.681  -5.655   6.396 1.00 . B B . 19 SER CB   1 1 
       10 21446 2 1 19 SER H    H  15.257  -4.987   6.540 1.00 . B B . 19 SER H    1 1 
       10 21447 2 1 19 SER HA   H  17.575  -3.573   5.926 1.00 . B B . 19 SER HA   1 1 
       10 21448 2 1 19 SER HB2  H  17.237  -6.574   6.047 1.00 . B B . 19 SER HB2  1 1 
       10 21449 2 1 19 SER HB3  H  18.747  -5.685   6.234 1.00 . B B . 19 SER HB3  1 1 
       10 21450 2 1 19 SER HG   H  17.588  -4.605   8.049 1.00 . B B . 19 SER HG   1 1 
       10 21451 2 1 19 SER N    N  15.669  -4.359   5.908 1.00 . B B . 19 SER N    1 1 
       10 21452 2 1 19 SER O    O  18.210  -4.087   3.549 1.00 . B B . 19 SER O    1 1 
       10 21453 2 1 19 SER OG   O  17.430  -5.521   7.786 1.00 . B B . 19 SER OG   1 1 
       10 21454 2 1 20 THR C    C  16.531  -4.504   1.276 1.00 . B B . 20 THR C    1 1 
       10 21455 2 1 20 THR CA   C  16.600  -5.795   2.083 1.00 . B B . 20 THR CA   1 1 
       10 21456 2 1 20 THR CB   C  15.481  -6.739   1.619 1.00 . B B . 20 THR CB   1 1 
       10 21457 2 1 20 THR CG2  C  15.689  -7.151   0.171 1.00 . B B . 20 THR CG2  1 1 
       10 21458 2 1 20 THR H    H  15.775  -5.953   4.017 1.00 . B B . 20 THR H    1 1 
       10 21459 2 1 20 THR HA   H  17.552  -6.272   1.904 1.00 . B B . 20 THR HA   1 1 
       10 21460 2 1 20 THR HB   H  14.537  -6.218   1.698 1.00 . B B . 20 THR HB   1 1 
       10 21461 2 1 20 THR HG1  H  16.332  -8.275   2.519 1.00 . B B . 20 THR HG1  1 1 
       10 21462 2 1 20 THR HG21 H  16.640  -7.653   0.072 1.00 . B B . 20 THR HG21 1 1 
       10 21463 2 1 20 THR HG22 H  15.679  -6.270  -0.458 1.00 . B B . 20 THR HG22 1 1 
       10 21464 2 1 20 THR HG23 H  14.897  -7.818  -0.132 1.00 . B B . 20 THR HG23 1 1 
       10 21465 2 1 20 THR N    N  16.488  -5.518   3.505 1.00 . B B . 20 THR N    1 1 
       10 21466 2 1 20 THR O    O  17.364  -4.258   0.401 1.00 . B B . 20 THR O    1 1 
       10 21467 2 1 20 THR OG1  O  15.444  -7.901   2.458 1.00 . B B . 20 THR OG1  1 1 
       10 21468 2 1 21 LEU C    C  16.594  -1.505   1.238 1.00 . B B . 21 LEU C    1 1 
       10 21469 2 1 21 LEU CA   C  15.396  -2.396   0.929 1.00 . B B . 21 LEU CA   1 1 
       10 21470 2 1 21 LEU CB   C  14.093  -1.707   1.362 1.00 . B B . 21 LEU CB   1 1 
       10 21471 2 1 21 LEU CD1  C  13.022  -2.524  -0.761 1.00 . B B . 21 LEU CD1  1 1 
       10 21472 2 1 21 LEU CD2  C  12.277  -3.456   1.430 1.00 . B B . 21 LEU CD2  1 1 
       10 21473 2 1 21 LEU CG   C  12.803  -2.228   0.711 1.00 . B B . 21 LEU CG   1 1 
       10 21474 2 1 21 LEU H    H  14.901  -3.938   2.281 1.00 . B B . 21 LEU H    1 1 
       10 21475 2 1 21 LEU HA   H  15.365  -2.572  -0.137 1.00 . B B . 21 LEU HA   1 1 
       10 21476 2 1 21 LEU HB2  H  13.995  -1.827   2.429 1.00 . B B . 21 LEU HB2  1 1 
       10 21477 2 1 21 LEU HB3  H  14.178  -0.657   1.146 1.00 . B B . 21 LEU HB3  1 1 
       10 21478 2 1 21 LEU HD11 H  12.084  -2.808  -1.214 1.00 . B B . 21 LEU HD11 1 1 
       10 21479 2 1 21 LEU HD12 H  13.728  -3.337  -0.860 1.00 . B B . 21 LEU HD12 1 1 
       10 21480 2 1 21 LEU HD13 H  13.412  -1.645  -1.252 1.00 . B B . 21 LEU HD13 1 1 
       10 21481 2 1 21 LEU HD21 H  12.102  -3.215   2.469 1.00 . B B . 21 LEU HD21 1 1 
       10 21482 2 1 21 LEU HD22 H  13.003  -4.252   1.360 1.00 . B B . 21 LEU HD22 1 1 
       10 21483 2 1 21 LEU HD23 H  11.351  -3.771   0.973 1.00 . B B . 21 LEU HD23 1 1 
       10 21484 2 1 21 LEU HG   H  12.048  -1.458   0.779 1.00 . B B . 21 LEU HG   1 1 
       10 21485 2 1 21 LEU N    N  15.543  -3.679   1.586 1.00 . B B . 21 LEU N    1 1 
       10 21486 2 1 21 LEU O    O  17.250  -1.000   0.330 1.00 . B B . 21 LEU O    1 1 
       10 21487 2 1 22 LEU C    C  19.322  -0.891   2.347 1.00 . B B . 22 LEU C    1 1 
       10 21488 2 1 22 LEU CA   C  17.987  -0.510   2.988 1.00 . B B . 22 LEU CA   1 1 
       10 21489 2 1 22 LEU CB   C  18.103  -0.595   4.510 1.00 . B B . 22 LEU CB   1 1 
       10 21490 2 1 22 LEU CD1  C  15.971   0.698   4.842 1.00 . B B . 22 LEU CD1  1 1 
       10 21491 2 1 22 LEU CD2  C  17.462   0.229   6.782 1.00 . B B . 22 LEU CD2  1 1 
       10 21492 2 1 22 LEU CG   C  17.410   0.525   5.293 1.00 . B B . 22 LEU CG   1 1 
       10 21493 2 1 22 LEU H    H  16.348  -1.837   3.193 1.00 . B B . 22 LEU H    1 1 
       10 21494 2 1 22 LEU HA   H  17.751   0.506   2.715 1.00 . B B . 22 LEU HA   1 1 
       10 21495 2 1 22 LEU HB2  H  17.678  -1.538   4.827 1.00 . B B . 22 LEU HB2  1 1 
       10 21496 2 1 22 LEU HB3  H  19.150  -0.589   4.770 1.00 . B B . 22 LEU HB3  1 1 
       10 21497 2 1 22 LEU HD11 H  15.952   0.946   3.792 1.00 . B B . 22 LEU HD11 1 1 
       10 21498 2 1 22 LEU HD12 H  15.508   1.492   5.410 1.00 . B B . 22 LEU HD12 1 1 
       10 21499 2 1 22 LEU HD13 H  15.430  -0.223   5.004 1.00 . B B . 22 LEU HD13 1 1 
       10 21500 2 1 22 LEU HD21 H  18.492   0.153   7.098 1.00 . B B . 22 LEU HD21 1 1 
       10 21501 2 1 22 LEU HD22 H  16.954  -0.703   6.980 1.00 . B B . 22 LEU HD22 1 1 
       10 21502 2 1 22 LEU HD23 H  16.976   1.027   7.325 1.00 . B B . 22 LEU HD23 1 1 
       10 21503 2 1 22 LEU HG   H  17.930   1.456   5.118 1.00 . B B . 22 LEU HG   1 1 
       10 21504 2 1 22 LEU N    N  16.891  -1.358   2.524 1.00 . B B . 22 LEU N    1 1 
       10 21505 2 1 22 LEU O    O  20.102  -0.021   1.957 1.00 . B B . 22 LEU O    1 1 
       10 21506 2 1 23 LEU C    C  20.900  -2.413   0.177 1.00 . B B . 23 LEU C    1 1 
       10 21507 2 1 23 LEU CA   C  20.817  -2.688   1.669 1.00 . B B . 23 LEU CA   1 1 
       10 21508 2 1 23 LEU CB   C  20.947  -4.190   1.913 1.00 . B B . 23 LEU CB   1 1 
       10 21509 2 1 23 LEU CD1  C  21.170  -6.122   3.485 1.00 . B B . 23 LEU CD1  1 1 
       10 21510 2 1 23 LEU CD2  C  22.287  -3.949   4.020 1.00 . B B . 23 LEU CD2  1 1 
       10 21511 2 1 23 LEU CG   C  21.077  -4.610   3.376 1.00 . B B . 23 LEU CG   1 1 
       10 21512 2 1 23 LEU H    H  18.898  -2.834   2.545 1.00 . B B . 23 LEU H    1 1 
       10 21513 2 1 23 LEU HA   H  21.631  -2.183   2.162 1.00 . B B . 23 LEU HA   1 1 
       10 21514 2 1 23 LEU HB2  H  20.073  -4.671   1.500 1.00 . B B . 23 LEU HB2  1 1 
       10 21515 2 1 23 LEU HB3  H  21.814  -4.544   1.379 1.00 . B B . 23 LEU HB3  1 1 
       10 21516 2 1 23 LEU HD11 H  20.285  -6.568   3.055 1.00 . B B . 23 LEU HD11 1 1 
       10 21517 2 1 23 LEU HD12 H  21.247  -6.403   4.524 1.00 . B B . 23 LEU HD12 1 1 
       10 21518 2 1 23 LEU HD13 H  22.042  -6.469   2.951 1.00 . B B . 23 LEU HD13 1 1 
       10 21519 2 1 23 LEU HD21 H  22.383  -4.290   5.039 1.00 . B B . 23 LEU HD21 1 1 
       10 21520 2 1 23 LEU HD22 H  22.157  -2.877   4.010 1.00 . B B . 23 LEU HD22 1 1 
       10 21521 2 1 23 LEU HD23 H  23.176  -4.209   3.465 1.00 . B B . 23 LEU HD23 1 1 
       10 21522 2 1 23 LEU HG   H  20.194  -4.292   3.913 1.00 . B B . 23 LEU HG   1 1 
       10 21523 2 1 23 LEU N    N  19.571  -2.188   2.233 1.00 . B B . 23 LEU N    1 1 
       10 21524 2 1 23 LEU O    O  21.989  -2.298  -0.381 1.00 . B B . 23 LEU O    1 1 
       10 21525 2 1 24 ASN C    C  19.449  -0.653  -2.257 1.00 . B B . 24 ASN C    1 1 
       10 21526 2 1 24 ASN CA   C  19.705  -2.113  -1.905 1.00 . B B . 24 ASN CA   1 1 
       10 21527 2 1 24 ASN CB   C  18.656  -3.026  -2.536 1.00 . B B . 24 ASN CB   1 1 
       10 21528 2 1 24 ASN CG   C  19.147  -4.456  -2.652 1.00 . B B . 24 ASN CG   1 1 
       10 21529 2 1 24 ASN H    H  18.908  -2.371   0.038 1.00 . B B . 24 ASN H    1 1 
       10 21530 2 1 24 ASN HA   H  20.672  -2.387  -2.292 1.00 . B B . 24 ASN HA   1 1 
       10 21531 2 1 24 ASN HB2  H  17.767  -3.021  -1.921 1.00 . B B . 24 ASN HB2  1 1 
       10 21532 2 1 24 ASN HB3  H  18.411  -2.664  -3.520 1.00 . B B . 24 ASN HB3  1 1 
       10 21533 2 1 24 ASN HD21 H  18.345  -4.903  -0.889 1.00 . B B . 24 ASN HD21 1 1 
       10 21534 2 1 24 ASN HD22 H  19.165  -6.198  -1.696 1.00 . B B . 24 ASN HD22 1 1 
       10 21535 2 1 24 ASN N    N  19.749  -2.312  -0.465 1.00 . B B . 24 ASN N    1 1 
       10 21536 2 1 24 ASN ND2  N  18.857  -5.267  -1.647 1.00 . B B . 24 ASN ND2  1 1 
       10 21537 2 1 24 ASN O    O  19.151  -0.318  -3.403 1.00 . B B . 24 ASN O    1 1 
       10 21538 2 1 24 ASN OD1  O  19.770  -4.833  -3.645 1.00 . B B . 24 ASN OD1  1 1 
       10 21539 2 1 25 GLY C    C  18.162   2.247  -1.200 1.00 . B B . 25 GLY C    1 1 
       10 21540 2 1 25 GLY CA   C  19.510   1.637  -1.507 1.00 . B B . 25 GLY CA   1 1 
       10 21541 2 1 25 GLY H    H  19.653  -0.124  -0.342 1.00 . B B . 25 GLY H    1 1 
       10 21542 2 1 25 GLY HA2  H  20.256   2.118  -0.894 1.00 . B B . 25 GLY HA2  1 1 
       10 21543 2 1 25 GLY HA3  H  19.743   1.816  -2.544 1.00 . B B . 25 GLY HA3  1 1 
       10 21544 2 1 25 GLY N    N  19.556   0.211  -1.259 1.00 . B B . 25 GLY N    1 1 
       10 21545 2 1 25 GLY O    O  18.013   3.468  -1.190 1.00 . B B . 25 GLY O    1 1 
       10 21546 2 1 26 TYR C    C  15.747   2.230   0.843 1.00 . B B . 26 TYR C    1 1 
       10 21547 2 1 26 TYR CA   C  15.844   1.863  -0.626 1.00 . B B . 26 TYR CA   1 1 
       10 21548 2 1 26 TYR CB   C  14.827   0.783  -0.969 1.00 . B B . 26 TYR CB   1 1 
       10 21549 2 1 26 TYR CD1  C  14.255   1.251  -3.367 1.00 . B B . 26 TYR CD1  1 1 
       10 21550 2 1 26 TYR CD2  C  15.392  -0.778  -2.859 1.00 . B B . 26 TYR CD2  1 1 
       10 21551 2 1 26 TYR CE1  C  14.255   0.922  -4.704 1.00 . B B . 26 TYR CE1  1 1 
       10 21552 2 1 26 TYR CE2  C  15.396  -1.117  -4.195 1.00 . B B . 26 TYR CE2  1 1 
       10 21553 2 1 26 TYR CG   C  14.823   0.411  -2.425 1.00 . B B . 26 TYR CG   1 1 
       10 21554 2 1 26 TYR CZ   C  14.825  -0.262  -5.113 1.00 . B B . 26 TYR CZ   1 1 
       10 21555 2 1 26 TYR H    H  17.373   0.439  -0.912 1.00 . B B . 26 TYR H    1 1 
       10 21556 2 1 26 TYR HA   H  15.648   2.741  -1.222 1.00 . B B . 26 TYR HA   1 1 
       10 21557 2 1 26 TYR HB2  H  15.061  -0.106  -0.405 1.00 . B B . 26 TYR HB2  1 1 
       10 21558 2 1 26 TYR HB3  H  13.840   1.126  -0.704 1.00 . B B . 26 TYR HB3  1 1 
       10 21559 2 1 26 TYR HD1  H  13.811   2.181  -3.042 1.00 . B B . 26 TYR HD1  1 1 
       10 21560 2 1 26 TYR HD2  H  15.837  -1.443  -2.132 1.00 . B B . 26 TYR HD2  1 1 
       10 21561 2 1 26 TYR HE1  H  13.807   1.590  -5.424 1.00 . B B . 26 TYR HE1  1 1 
       10 21562 2 1 26 TYR HE2  H  15.844  -2.047  -4.514 1.00 . B B . 26 TYR HE2  1 1 
       10 21563 2 1 26 TYR HH   H  15.232   0.133  -6.944 1.00 . B B . 26 TYR HH   1 1 
       10 21564 2 1 26 TYR N    N  17.186   1.403  -0.929 1.00 . B B . 26 TYR N    1 1 
       10 21565 2 1 26 TYR O    O  15.162   1.505   1.641 1.00 . B B . 26 TYR O    1 1 
       10 21566 2 1 26 TYR OH   O  14.828  -0.589  -6.446 1.00 . B B . 26 TYR OH   1 1 
       10 21567 2 1 27 GLN C    C  15.427   4.925   2.803 1.00 . B B . 27 GLN C    1 1 
       10 21568 2 1 27 GLN CA   C  16.401   3.788   2.574 1.00 . B B . 27 GLN CA   1 1 
       10 21569 2 1 27 GLN CB   C  17.813   4.237   2.917 1.00 . B B . 27 GLN CB   1 1 
       10 21570 2 1 27 GLN CD   C  20.276   3.656   2.860 1.00 . B B . 27 GLN CD   1 1 
       10 21571 2 1 27 GLN CG   C  18.869   3.234   2.496 1.00 . B B . 27 GLN CG   1 1 
       10 21572 2 1 27 GLN H    H  16.772   3.899   0.498 1.00 . B B . 27 GLN H    1 1 
       10 21573 2 1 27 GLN HA   H  16.130   2.956   3.202 1.00 . B B . 27 GLN HA   1 1 
       10 21574 2 1 27 GLN HB2  H  18.011   5.171   2.418 1.00 . B B . 27 GLN HB2  1 1 
       10 21575 2 1 27 GLN HB3  H  17.885   4.383   3.982 1.00 . B B . 27 GLN HB3  1 1 
       10 21576 2 1 27 GLN HE21 H  20.830   1.754   2.977 1.00 . B B . 27 GLN HE21 1 1 
       10 21577 2 1 27 GLN HE22 H  22.058   2.919   3.320 1.00 . B B . 27 GLN HE22 1 1 
       10 21578 2 1 27 GLN HG2  H  18.659   2.294   2.977 1.00 . B B . 27 GLN HG2  1 1 
       10 21579 2 1 27 GLN HG3  H  18.812   3.108   1.424 1.00 . B B . 27 GLN HG3  1 1 
       10 21580 2 1 27 GLN N    N  16.346   3.351   1.191 1.00 . B B . 27 GLN N    1 1 
       10 21581 2 1 27 GLN NE2  N  21.142   2.680   3.070 1.00 . B B . 27 GLN NE2  1 1 
       10 21582 2 1 27 GLN O    O  15.176   5.333   3.938 1.00 . B B . 27 GLN O    1 1 
       10 21583 2 1 27 GLN OE1  O  20.587   4.846   2.933 1.00 . B B . 27 GLN OE1  1 1 
       10 21584 2 1 28 THR C    C  12.677   6.178   1.010 1.00 . B B . 28 THR C    1 1 
       10 21585 2 1 28 THR CA   C  13.938   6.526   1.774 1.00 . B B . 28 THR CA   1 1 
       10 21586 2 1 28 THR CB   C  14.543   7.811   1.185 1.00 . B B . 28 THR CB   1 1 
       10 21587 2 1 28 THR CG2  C  15.752   8.256   1.990 1.00 . B B . 28 THR CG2  1 1 
       10 21588 2 1 28 THR H    H  15.112   5.052   0.841 1.00 . B B . 28 THR H    1 1 
       10 21589 2 1 28 THR HA   H  13.689   6.704   2.808 1.00 . B B . 28 THR HA   1 1 
       10 21590 2 1 28 THR HB   H  13.796   8.589   1.219 1.00 . B B . 28 THR HB   1 1 
       10 21591 2 1 28 THR HG1  H  15.880   7.695  -0.262 1.00 . B B . 28 THR HG1  1 1 
       10 21592 2 1 28 THR HG21 H  16.170   9.148   1.548 1.00 . B B . 28 THR HG21 1 1 
       10 21593 2 1 28 THR HG22 H  16.494   7.469   1.990 1.00 . B B . 28 THR HG22 1 1 
       10 21594 2 1 28 THR HG23 H  15.450   8.464   3.006 1.00 . B B . 28 THR HG23 1 1 
       10 21595 2 1 28 THR N    N  14.879   5.430   1.714 1.00 . B B . 28 THR N    1 1 
       10 21596 2 1 28 THR O    O  12.681   5.288   0.158 1.00 . B B . 28 THR O    1 1 
       10 21597 2 1 28 THR OG1  O  14.925   7.587  -0.177 1.00 . B B . 28 THR OG1  1 1 
       10 21598 2 1 29 LEU C    C  10.477   7.190  -0.822 1.00 . B B . 29 LEU C    1 1 
       10 21599 2 1 29 LEU CA   C  10.346   6.700   0.611 1.00 . B B . 29 LEU CA   1 1 
       10 21600 2 1 29 LEU CB   C   9.243   7.457   1.338 1.00 . B B . 29 LEU CB   1 1 
       10 21601 2 1 29 LEU CD1  C   8.056   7.969   3.484 1.00 . B B . 29 LEU CD1  1 1 
       10 21602 2 1 29 LEU CD2  C   8.712   5.621   2.948 1.00 . B B . 29 LEU CD2  1 1 
       10 21603 2 1 29 LEU CG   C   9.088   7.084   2.810 1.00 . B B . 29 LEU CG   1 1 
       10 21604 2 1 29 LEU H    H  11.657   7.550   2.034 1.00 . B B . 29 LEU H    1 1 
       10 21605 2 1 29 LEU HA   H  10.115   5.645   0.606 1.00 . B B . 29 LEU HA   1 1 
       10 21606 2 1 29 LEU HB2  H   9.458   8.514   1.274 1.00 . B B . 29 LEU HB2  1 1 
       10 21607 2 1 29 LEU HB3  H   8.307   7.263   0.837 1.00 . B B . 29 LEU HB3  1 1 
       10 21608 2 1 29 LEU HD11 H   7.101   7.844   2.996 1.00 . B B . 29 LEU HD11 1 1 
       10 21609 2 1 29 LEU HD12 H   8.367   9.000   3.411 1.00 . B B . 29 LEU HD12 1 1 
       10 21610 2 1 29 LEU HD13 H   7.968   7.693   4.525 1.00 . B B . 29 LEU HD13 1 1 
       10 21611 2 1 29 LEU HD21 H   9.469   5.011   2.476 1.00 . B B . 29 LEU HD21 1 1 
       10 21612 2 1 29 LEU HD22 H   7.760   5.446   2.472 1.00 . B B . 29 LEU HD22 1 1 
       10 21613 2 1 29 LEU HD23 H   8.647   5.365   3.994 1.00 . B B . 29 LEU HD23 1 1 
       10 21614 2 1 29 LEU HG   H  10.032   7.232   3.313 1.00 . B B . 29 LEU HG   1 1 
       10 21615 2 1 29 LEU N    N  11.605   6.885   1.312 1.00 . B B . 29 LEU N    1 1 
       10 21616 2 1 29 LEU O    O   9.803   6.703  -1.730 1.00 . B B . 29 LEU O    1 1 
       10 21617 2 1 30 GLU C    C  12.344   7.675  -3.213 1.00 . B B . 30 GLU C    1 1 
       10 21618 2 1 30 GLU CA   C  11.657   8.703  -2.324 1.00 . B B . 30 GLU CA   1 1 
       10 21619 2 1 30 GLU CB   C  12.523   9.951  -2.187 1.00 . B B . 30 GLU CB   1 1 
       10 21620 2 1 30 GLU CD   C  12.703  12.297  -1.279 1.00 . B B . 30 GLU CD   1 1 
       10 21621 2 1 30 GLU CG   C  11.859  11.049  -1.376 1.00 . B B . 30 GLU CG   1 1 
       10 21622 2 1 30 GLU H    H  11.864   8.494  -0.238 1.00 . B B . 30 GLU H    1 1 
       10 21623 2 1 30 GLU HA   H  10.719   8.977  -2.776 1.00 . B B . 30 GLU HA   1 1 
       10 21624 2 1 30 GLU HB2  H  13.449   9.679  -1.701 1.00 . B B . 30 GLU HB2  1 1 
       10 21625 2 1 30 GLU HB3  H  12.740  10.337  -3.172 1.00 . B B . 30 GLU HB3  1 1 
       10 21626 2 1 30 GLU HG2  H  10.920  11.305  -1.842 1.00 . B B . 30 GLU HG2  1 1 
       10 21627 2 1 30 GLU HG3  H  11.674  10.679  -0.380 1.00 . B B . 30 GLU HG3  1 1 
       10 21628 2 1 30 GLU N    N  11.375   8.147  -1.012 1.00 . B B . 30 GLU N    1 1 
       10 21629 2 1 30 GLU O    O  12.225   7.718  -4.436 1.00 . B B . 30 GLU O    1 1 
       10 21630 2 1 30 GLU OE1  O  12.587  13.166  -2.167 1.00 . B B . 30 GLU OE1  1 1 
       10 21631 2 1 30 GLU OE2  O  13.481  12.421  -0.312 1.00 . B B . 30 GLU OE2  1 1 
       10 21632 2 1 31 ASP C    C  12.799   4.487  -3.450 1.00 . B B . 31 ASP C    1 1 
       10 21633 2 1 31 ASP CA   C  13.727   5.692  -3.334 1.00 . B B . 31 ASP CA   1 1 
       10 21634 2 1 31 ASP CB   C  15.033   5.293  -2.644 1.00 . B B . 31 ASP CB   1 1 
       10 21635 2 1 31 ASP CG   C  16.073   4.788  -3.624 1.00 . B B . 31 ASP CG   1 1 
       10 21636 2 1 31 ASP H    H  13.173   6.799  -1.619 1.00 . B B . 31 ASP H    1 1 
       10 21637 2 1 31 ASP HA   H  13.945   6.059  -4.324 1.00 . B B . 31 ASP HA   1 1 
       10 21638 2 1 31 ASP HB2  H  15.437   6.150  -2.129 1.00 . B B . 31 ASP HB2  1 1 
       10 21639 2 1 31 ASP HB3  H  14.829   4.512  -1.927 1.00 . B B . 31 ASP HB3  1 1 
       10 21640 2 1 31 ASP N    N  13.070   6.758  -2.595 1.00 . B B . 31 ASP N    1 1 
       10 21641 2 1 31 ASP O    O  12.731   3.835  -4.488 1.00 . B B . 31 ASP O    1 1 
       10 21642 2 1 31 ASP OD1  O  16.060   3.589  -3.959 1.00 . B B . 31 ASP OD1  1 1 
       10 21643 2 1 31 ASP OD2  O  16.913   5.601  -4.068 1.00 . B B . 31 ASP OD2  1 1 
       10 21644 2 1 32 PHE C    C  10.020   3.171  -3.314 1.00 . B B . 32 PHE C    1 1 
       10 21645 2 1 32 PHE CA   C  11.164   3.068  -2.307 1.00 . B B . 32 PHE CA   1 1 
       10 21646 2 1 32 PHE CB   C  10.604   2.924  -0.894 1.00 . B B . 32 PHE CB   1 1 
       10 21647 2 1 32 PHE CD1  C   8.379   1.767  -0.869 1.00 . B B . 32 PHE CD1  1 1 
       10 21648 2 1 32 PHE CD2  C  10.313   0.489  -0.322 1.00 . B B . 32 PHE CD2  1 1 
       10 21649 2 1 32 PHE CE1  C   7.585   0.654  -0.681 1.00 . B B . 32 PHE CE1  1 1 
       10 21650 2 1 32 PHE CE2  C   9.523  -0.630  -0.134 1.00 . B B . 32 PHE CE2  1 1 
       10 21651 2 1 32 PHE CG   C   9.748   1.701  -0.693 1.00 . B B . 32 PHE CG   1 1 
       10 21652 2 1 32 PHE CZ   C   8.157  -0.546  -0.314 1.00 . B B . 32 PHE CZ   1 1 
       10 21653 2 1 32 PHE H    H  12.129   4.813  -1.597 1.00 . B B . 32 PHE H    1 1 
       10 21654 2 1 32 PHE HA   H  11.745   2.189  -2.539 1.00 . B B . 32 PHE HA   1 1 
       10 21655 2 1 32 PHE HB2  H  11.424   2.871  -0.195 1.00 . B B . 32 PHE HB2  1 1 
       10 21656 2 1 32 PHE HB3  H  10.002   3.793  -0.666 1.00 . B B . 32 PHE HB3  1 1 
       10 21657 2 1 32 PHE HD1  H   7.931   2.703  -1.161 1.00 . B B . 32 PHE HD1  1 1 
       10 21658 2 1 32 PHE HD2  H  11.380   0.423  -0.179 1.00 . B B . 32 PHE HD2  1 1 
       10 21659 2 1 32 PHE HE1  H   6.517   0.722  -0.822 1.00 . B B . 32 PHE HE1  1 1 
       10 21660 2 1 32 PHE HE2  H   9.973  -1.569   0.155 1.00 . B B . 32 PHE HE2  1 1 
       10 21661 2 1 32 PHE HZ   H   7.536  -1.418  -0.166 1.00 . B B . 32 PHE HZ   1 1 
       10 21662 2 1 32 PHE N    N  12.059   4.221  -2.378 1.00 . B B . 32 PHE N    1 1 
       10 21663 2 1 32 PHE O    O   9.482   2.164  -3.748 1.00 . B B . 32 PHE O    1 1 
       10 21664 2 1 33 LYS C    C   9.052   4.081  -6.059 1.00 . B B . 33 LYS C    1 1 
       10 21665 2 1 33 LYS CA   C   8.589   4.561  -4.682 1.00 . B B . 33 LYS CA   1 1 
       10 21666 2 1 33 LYS CB   C   8.167   6.023  -4.744 1.00 . B B . 33 LYS CB   1 1 
       10 21667 2 1 33 LYS CD   C   8.871   8.409  -5.083 1.00 . B B . 33 LYS CD   1 1 
       10 21668 2 1 33 LYS CE   C   8.276   8.827  -3.751 1.00 . B B . 33 LYS CE   1 1 
       10 21669 2 1 33 LYS CG   C   9.311   6.960  -5.073 1.00 . B B . 33 LYS CG   1 1 
       10 21670 2 1 33 LYS H    H  10.056   5.165  -3.275 1.00 . B B . 33 LYS H    1 1 
       10 21671 2 1 33 LYS HA   H   7.743   3.967  -4.376 1.00 . B B . 33 LYS HA   1 1 
       10 21672 2 1 33 LYS HB2  H   7.406   6.135  -5.500 1.00 . B B . 33 LYS HB2  1 1 
       10 21673 2 1 33 LYS HB3  H   7.760   6.308  -3.786 1.00 . B B . 33 LYS HB3  1 1 
       10 21674 2 1 33 LYS HD2  H   9.727   9.033  -5.292 1.00 . B B . 33 LYS HD2  1 1 
       10 21675 2 1 33 LYS HD3  H   8.129   8.542  -5.855 1.00 . B B . 33 LYS HD3  1 1 
       10 21676 2 1 33 LYS HE2  H   7.321   8.337  -3.627 1.00 . B B . 33 LYS HE2  1 1 
       10 21677 2 1 33 LYS HE3  H   8.939   8.518  -2.958 1.00 . B B . 33 LYS HE3  1 1 
       10 21678 2 1 33 LYS HG2  H  10.087   6.836  -4.330 1.00 . B B . 33 LYS HG2  1 1 
       10 21679 2 1 33 LYS HG3  H   9.702   6.704  -6.046 1.00 . B B . 33 LYS HG3  1 1 
       10 21680 2 1 33 LYS HZ1  H   7.753  10.565  -2.726 1.00 . B B . 33 LYS HZ1  1 1 
       10 21681 2 1 33 LYS HZ2  H   7.363  10.590  -4.375 1.00 . B B . 33 LYS HZ2  1 1 
       10 21682 2 1 33 LYS HZ3  H   8.968  10.787  -3.887 1.00 . B B . 33 LYS HZ3  1 1 
       10 21683 2 1 33 LYS N    N   9.640   4.381  -3.686 1.00 . B B . 33 LYS N    1 1 
       10 21684 2 1 33 LYS NZ   N   8.078  10.292  -3.682 1.00 . B B . 33 LYS NZ   1 1 
       10 21685 2 1 33 LYS O    O   8.252   3.929  -6.982 1.00 . B B . 33 LYS O    1 1 
       10 21686 2 1 34 GLU C    C  11.072   1.808  -7.295 1.00 . B B . 34 GLU C    1 1 
       10 21687 2 1 34 GLU CA   C  10.921   3.319  -7.414 1.00 . B B . 34 GLU CA   1 1 
       10 21688 2 1 34 GLU CB   C  12.277   3.962  -7.689 1.00 . B B . 34 GLU CB   1 1 
       10 21689 2 1 34 GLU CD   C  13.534   6.107  -8.113 1.00 . B B . 34 GLU CD   1 1 
       10 21690 2 1 34 GLU CG   C  12.263   5.478  -7.583 1.00 . B B . 34 GLU CG   1 1 
       10 21691 2 1 34 GLU H    H  10.947   4.028  -5.426 1.00 . B B . 34 GLU H    1 1 
       10 21692 2 1 34 GLU HA   H  10.244   3.543  -8.222 1.00 . B B . 34 GLU HA   1 1 
       10 21693 2 1 34 GLU HB2  H  12.992   3.579  -6.978 1.00 . B B . 34 GLU HB2  1 1 
       10 21694 2 1 34 GLU HB3  H  12.592   3.694  -8.684 1.00 . B B . 34 GLU HB3  1 1 
       10 21695 2 1 34 GLU HG2  H  11.425   5.860  -8.145 1.00 . B B . 34 GLU HG2  1 1 
       10 21696 2 1 34 GLU HG3  H  12.150   5.749  -6.543 1.00 . B B . 34 GLU HG3  1 1 
       10 21697 2 1 34 GLU N    N  10.352   3.846  -6.185 1.00 . B B . 34 GLU N    1 1 
       10 21698 2 1 34 GLU O    O  11.460   1.123  -8.240 1.00 . B B . 34 GLU O    1 1 
       10 21699 2 1 34 GLU OE1  O  13.505   6.662  -9.232 1.00 . B B . 34 GLU OE1  1 1 
       10 21700 2 1 34 GLU OE2  O  14.572   6.035  -7.426 1.00 . B B . 34 GLU OE2  1 1 
       10 21701 2 1 35 LEU C    C   9.597  -0.785  -6.485 1.00 . B B . 35 LEU C    1 1 
       10 21702 2 1 35 LEU CA   C  10.795  -0.112  -5.830 1.00 . B B . 35 LEU CA   1 1 
       10 21703 2 1 35 LEU CB   C  10.807  -0.302  -4.303 1.00 . B B . 35 LEU CB   1 1 
       10 21704 2 1 35 LEU CD1  C   9.446  -2.350  -3.806 1.00 . B B . 35 LEU CD1  1 1 
       10 21705 2 1 35 LEU CD2  C  11.838  -2.565  -4.536 1.00 . B B . 35 LEU CD2  1 1 
       10 21706 2 1 35 LEU CG   C  10.834  -1.729  -3.764 1.00 . B B . 35 LEU CG   1 1 
       10 21707 2 1 35 LEU H    H  10.464   1.919  -5.405 1.00 . B B . 35 LEU H    1 1 
       10 21708 2 1 35 LEU HA   H  11.703  -0.515  -6.251 1.00 . B B . 35 LEU HA   1 1 
       10 21709 2 1 35 LEU HB2  H  11.675   0.208  -3.916 1.00 . B B . 35 LEU HB2  1 1 
       10 21710 2 1 35 LEU HB3  H   9.929   0.185  -3.906 1.00 . B B . 35 LEU HB3  1 1 
       10 21711 2 1 35 LEU HD11 H   9.144  -2.483  -4.835 1.00 . B B . 35 LEU HD11 1 1 
       10 21712 2 1 35 LEU HD12 H   8.746  -1.695  -3.308 1.00 . B B . 35 LEU HD12 1 1 
       10 21713 2 1 35 LEU HD13 H   9.461  -3.306  -3.307 1.00 . B B . 35 LEU HD13 1 1 
       10 21714 2 1 35 LEU HD21 H  11.540  -2.620  -5.572 1.00 . B B . 35 LEU HD21 1 1 
       10 21715 2 1 35 LEU HD22 H  11.876  -3.560  -4.118 1.00 . B B . 35 LEU HD22 1 1 
       10 21716 2 1 35 LEU HD23 H  12.815  -2.108  -4.466 1.00 . B B . 35 LEU HD23 1 1 
       10 21717 2 1 35 LEU HG   H  11.149  -1.702  -2.734 1.00 . B B . 35 LEU HG   1 1 
       10 21718 2 1 35 LEU N    N  10.755   1.306  -6.115 1.00 . B B . 35 LEU N    1 1 
       10 21719 2 1 35 LEU O    O   8.458  -0.397  -6.253 1.00 . B B . 35 LEU O    1 1 
       10 21720 2 1 36 ARG C    C   8.907  -3.938  -7.969 1.00 . B B . 36 ARG C    1 1 
       10 21721 2 1 36 ARG CA   C   8.807  -2.426  -8.081 1.00 . B B . 36 ARG CA   1 1 
       10 21722 2 1 36 ARG CB   C   8.881  -2.000  -9.551 1.00 . B B . 36 ARG CB   1 1 
       10 21723 2 1 36 ARG CD   C   7.568   0.125  -9.245 1.00 . B B . 36 ARG CD   1 1 
       10 21724 2 1 36 ARG CG   C   8.864  -0.492  -9.747 1.00 . B B . 36 ARG CG   1 1 
       10 21725 2 1 36 ARG CZ   C   7.428   2.476  -9.997 1.00 . B B . 36 ARG CZ   1 1 
       10 21726 2 1 36 ARG H    H  10.783  -2.083  -7.419 1.00 . B B . 36 ARG H    1 1 
       10 21727 2 1 36 ARG HA   H   7.862  -2.113  -7.671 1.00 . B B . 36 ARG HA   1 1 
       10 21728 2 1 36 ARG HB2  H   9.794  -2.389  -9.978 1.00 . B B . 36 ARG HB2  1 1 
       10 21729 2 1 36 ARG HB3  H   8.040  -2.422 -10.080 1.00 . B B . 36 ARG HB3  1 1 
       10 21730 2 1 36 ARG HD2  H   6.786  -0.075  -9.961 1.00 . B B . 36 ARG HD2  1 1 
       10 21731 2 1 36 ARG HD3  H   7.313  -0.329  -8.300 1.00 . B B . 36 ARG HD3  1 1 
       10 21732 2 1 36 ARG HE   H   7.975   1.880  -8.169 1.00 . B B . 36 ARG HE   1 1 
       10 21733 2 1 36 ARG HG2  H   9.690  -0.059  -9.201 1.00 . B B . 36 ARG HG2  1 1 
       10 21734 2 1 36 ARG HG3  H   8.973  -0.274 -10.799 1.00 . B B . 36 ARG HG3  1 1 
       10 21735 2 1 36 ARG HH11 H   6.908   1.127 -11.418 1.00 . B B . 36 ARG HH11 1 1 
       10 21736 2 1 36 ARG HH12 H   6.833   2.788 -11.911 1.00 . B B . 36 ARG HH12 1 1 
       10 21737 2 1 36 ARG HH21 H   7.863   4.057  -8.801 1.00 . B B . 36 ARG HH21 1 1 
       10 21738 2 1 36 ARG HH22 H   7.386   4.458 -10.424 1.00 . B B . 36 ARG HH22 1 1 
       10 21739 2 1 36 ARG N    N   9.863  -1.777  -7.320 1.00 . B B . 36 ARG N    1 1 
       10 21740 2 1 36 ARG NE   N   7.687   1.570  -9.057 1.00 . B B . 36 ARG NE   1 1 
       10 21741 2 1 36 ARG NH1  N   7.024   2.101 -11.205 1.00 . B B . 36 ARG NH1  1 1 
       10 21742 2 1 36 ARG NH2  N   7.567   3.766  -9.719 1.00 . B B . 36 ARG NH2  1 1 
       10 21743 2 1 36 ARG O    O   9.861  -4.454  -7.383 1.00 . B B . 36 ARG O    1 1 
       10 21744 2 1 37 GLU C    C   9.128  -6.725  -9.056 1.00 . B B . 37 GLU C    1 1 
       10 21745 2 1 37 GLU CA   C   7.888  -6.094  -8.441 1.00 . B B . 37 GLU CA   1 1 
       10 21746 2 1 37 GLU CB   C   6.635  -6.620  -9.129 1.00 . B B . 37 GLU CB   1 1 
       10 21747 2 1 37 GLU CD   C   5.168  -8.614  -9.567 1.00 . B B . 37 GLU CD   1 1 
       10 21748 2 1 37 GLU CG   C   6.517  -8.129  -9.093 1.00 . B B . 37 GLU CG   1 1 
       10 21749 2 1 37 GLU H    H   7.228  -4.169  -9.025 1.00 . B B . 37 GLU H    1 1 
       10 21750 2 1 37 GLU HA   H   7.850  -6.357  -7.397 1.00 . B B . 37 GLU HA   1 1 
       10 21751 2 1 37 GLU HB2  H   5.768  -6.199  -8.642 1.00 . B B . 37 GLU HB2  1 1 
       10 21752 2 1 37 GLU HB3  H   6.648  -6.305 -10.160 1.00 . B B . 37 GLU HB3  1 1 
       10 21753 2 1 37 GLU HG2  H   7.281  -8.551  -9.730 1.00 . B B . 37 GLU HG2  1 1 
       10 21754 2 1 37 GLU HG3  H   6.670  -8.462  -8.078 1.00 . B B . 37 GLU HG3  1 1 
       10 21755 2 1 37 GLU N    N   7.938  -4.640  -8.532 1.00 . B B . 37 GLU N    1 1 
       10 21756 2 1 37 GLU O    O   9.751  -7.606  -8.457 1.00 . B B . 37 GLU O    1 1 
       10 21757 2 1 37 GLU OE1  O   4.496  -9.332  -8.799 1.00 . B B . 37 GLU OE1  1 1 
       10 21758 2 1 37 GLU OE2  O   4.761  -8.266 -10.695 1.00 . B B . 37 GLU OE2  1 1 
       10 21759 2 1 38 THR C    C  11.922  -6.536 -10.058 1.00 . B B . 38 THR C    1 1 
       10 21760 2 1 38 THR CA   C  10.679  -6.740 -10.921 1.00 . B B . 38 THR CA   1 1 
       10 21761 2 1 38 THR CB   C  10.856  -6.027 -12.274 1.00 . B B . 38 THR CB   1 1 
       10 21762 2 1 38 THR CG2  C  11.979  -6.655 -13.083 1.00 . B B . 38 THR CG2  1 1 
       10 21763 2 1 38 THR H    H   8.962  -5.538 -10.656 1.00 . B B . 38 THR H    1 1 
       10 21764 2 1 38 THR HA   H  10.543  -7.795 -11.102 1.00 . B B . 38 THR HA   1 1 
       10 21765 2 1 38 THR HB   H  11.100  -4.991 -12.088 1.00 . B B . 38 THR HB   1 1 
       10 21766 2 1 38 THR HG1  H   9.636  -5.416 -13.704 1.00 . B B . 38 THR HG1  1 1 
       10 21767 2 1 38 THR HG21 H  11.736  -7.686 -13.292 1.00 . B B . 38 THR HG21 1 1 
       10 21768 2 1 38 THR HG22 H  12.897  -6.609 -12.517 1.00 . B B . 38 THR HG22 1 1 
       10 21769 2 1 38 THR HG23 H  12.099  -6.117 -14.011 1.00 . B B . 38 THR HG23 1 1 
       10 21770 2 1 38 THR N    N   9.502  -6.244 -10.233 1.00 . B B . 38 THR N    1 1 
       10 21771 2 1 38 THR O    O  12.885  -7.298 -10.133 1.00 . B B . 38 THR O    1 1 
       10 21772 2 1 38 THR OG1  O   9.633  -6.096 -13.020 1.00 . B B . 38 THR OG1  1 1 
       10 21773 2 1 39 HIS C    C  13.001  -6.209  -7.159 1.00 . B B . 39 HIS C    1 1 
       10 21774 2 1 39 HIS CA   C  12.976  -5.218  -8.312 1.00 . B B . 39 HIS CA   1 1 
       10 21775 2 1 39 HIS CB   C  12.868  -3.789  -7.778 1.00 . B B . 39 HIS CB   1 1 
       10 21776 2 1 39 HIS CD2  C  12.685  -2.723 -10.140 1.00 . B B . 39 HIS CD2  1 1 
       10 21777 2 1 39 HIS CE1  C  13.499  -0.751  -9.666 1.00 . B B . 39 HIS CE1  1 1 
       10 21778 2 1 39 HIS CG   C  13.016  -2.726  -8.829 1.00 . B B . 39 HIS CG   1 1 
       10 21779 2 1 39 HIS H    H  11.049  -4.989  -9.149 1.00 . B B . 39 HIS H    1 1 
       10 21780 2 1 39 HIS HA   H  13.890  -5.317  -8.877 1.00 . B B . 39 HIS HA   1 1 
       10 21781 2 1 39 HIS HB2  H  11.901  -3.663  -7.317 1.00 . B B . 39 HIS HB2  1 1 
       10 21782 2 1 39 HIS HB3  H  13.639  -3.634  -7.036 1.00 . B B . 39 HIS HB3  1 1 
       10 21783 2 1 39 HIS HD1  H  13.883  -1.171  -7.695 1.00 . B B . 39 HIS HD1  1 1 
       10 21784 2 1 39 HIS HD2  H  12.259  -3.548 -10.693 1.00 . B B . 39 HIS HD2  1 1 
       10 21785 2 1 39 HIS HE1  H  13.828   0.273  -9.752 1.00 . B B . 39 HIS HE1  1 1 
       10 21786 2 1 39 HIS HE2  H  12.720  -1.140 -11.519 1.00 . B B . 39 HIS HE2  1 1 
       10 21787 2 1 39 HIS N    N  11.869  -5.525  -9.202 1.00 . B B . 39 HIS N    1 1 
       10 21788 2 1 39 HIS ND1  N  13.525  -1.478  -8.565 1.00 . B B . 39 HIS ND1  1 1 
       10 21789 2 1 39 HIS NE2  N  12.995  -1.484 -10.637 1.00 . B B . 39 HIS NE2  1 1 
       10 21790 2 1 39 HIS O    O  14.062  -6.586  -6.683 1.00 . B B . 39 HIS O    1 1 
       10 21791 2 1 40 LEU C    C  12.225  -8.986  -6.159 1.00 . B B . 40 LEU C    1 1 
       10 21792 2 1 40 LEU CA   C  11.712  -7.648  -5.673 1.00 . B B . 40 LEU CA   1 1 
       10 21793 2 1 40 LEU CB   C  10.272  -7.785  -5.188 1.00 . B B . 40 LEU CB   1 1 
       10 21794 2 1 40 LEU CD1  C  10.288  -5.541  -4.109 1.00 . B B . 40 LEU CD1  1 1 
       10 21795 2 1 40 LEU CD2  C   8.499  -7.158  -3.546 1.00 . B B . 40 LEU CD2  1 1 
       10 21796 2 1 40 LEU CG   C   9.952  -6.997  -3.925 1.00 . B B . 40 LEU CG   1 1 
       10 21797 2 1 40 LEU H    H  11.001  -6.271  -7.120 1.00 . B B . 40 LEU H    1 1 
       10 21798 2 1 40 LEU HA   H  12.327  -7.324  -4.846 1.00 . B B . 40 LEU HA   1 1 
       10 21799 2 1 40 LEU HB2  H   9.614  -7.445  -5.975 1.00 . B B . 40 LEU HB2  1 1 
       10 21800 2 1 40 LEU HB3  H  10.074  -8.827  -4.997 1.00 . B B . 40 LEU HB3  1 1 
       10 21801 2 1 40 LEU HD11 H  11.287  -5.452  -4.505 1.00 . B B . 40 LEU HD11 1 1 
       10 21802 2 1 40 LEU HD12 H  10.233  -5.039  -3.155 1.00 . B B . 40 LEU HD12 1 1 
       10 21803 2 1 40 LEU HD13 H   9.585  -5.093  -4.796 1.00 . B B . 40 LEU HD13 1 1 
       10 21804 2 1 40 LEU HD21 H   7.876  -6.910  -4.392 1.00 . B B . 40 LEU HD21 1 1 
       10 21805 2 1 40 LEU HD22 H   8.267  -6.497  -2.724 1.00 . B B . 40 LEU HD22 1 1 
       10 21806 2 1 40 LEU HD23 H   8.316  -8.179  -3.249 1.00 . B B . 40 LEU HD23 1 1 
       10 21807 2 1 40 LEU HG   H  10.552  -7.373  -3.114 1.00 . B B . 40 LEU HG   1 1 
       10 21808 2 1 40 LEU N    N  11.821  -6.639  -6.723 1.00 . B B . 40 LEU N    1 1 
       10 21809 2 1 40 LEU O    O  12.769  -9.769  -5.382 1.00 . B B . 40 LEU O    1 1 
       10 21810 2 1 41 ASN C    C  14.147 -10.392  -7.920 1.00 . B B . 41 ASN C    1 1 
       10 21811 2 1 41 ASN CA   C  12.633 -10.425  -8.068 1.00 . B B . 41 ASN CA   1 1 
       10 21812 2 1 41 ASN CB   C  12.259 -10.510  -9.550 1.00 . B B . 41 ASN CB   1 1 
       10 21813 2 1 41 ASN CG   C  10.772 -10.692  -9.785 1.00 . B B . 41 ASN CG   1 1 
       10 21814 2 1 41 ASN H    H  11.513  -8.625  -7.990 1.00 . B B . 41 ASN H    1 1 
       10 21815 2 1 41 ASN HA   H  12.249 -11.291  -7.553 1.00 . B B . 41 ASN HA   1 1 
       10 21816 2 1 41 ASN HB2  H  12.568  -9.600 -10.039 1.00 . B B . 41 ASN HB2  1 1 
       10 21817 2 1 41 ASN HB3  H  12.779 -11.343  -9.996 1.00 . B B . 41 ASN HB3  1 1 
       10 21818 2 1 41 ASN HD21 H  10.946  -9.893 -11.593 1.00 . B B . 41 ASN HD21 1 1 
       10 21819 2 1 41 ASN HD22 H   9.349 -10.372 -11.132 1.00 . B B . 41 ASN HD22 1 1 
       10 21820 2 1 41 ASN N    N  12.055  -9.242  -7.447 1.00 . B B . 41 ASN N    1 1 
       10 21821 2 1 41 ASN ND2  N  10.309 -10.280 -10.954 1.00 . B B . 41 ASN ND2  1 1 
       10 21822 2 1 41 ASN O    O  14.798 -11.424  -7.758 1.00 . B B . 41 ASN O    1 1 
       10 21823 2 1 41 ASN OD1  O  10.050 -11.221  -8.940 1.00 . B B . 41 ASN OD1  1 1 
       10 21824 2 1 42 GLU C    C  16.484  -9.059  -6.296 1.00 . B B . 42 GLU C    1 1 
       10 21825 2 1 42 GLU CA   C  16.115  -8.963  -7.771 1.00 . B B . 42 GLU CA   1 1 
       10 21826 2 1 42 GLU CB   C  16.491  -7.586  -8.306 1.00 . B B . 42 GLU CB   1 1 
       10 21827 2 1 42 GLU CD   C  17.040  -8.278 -10.667 1.00 . B B . 42 GLU CD   1 1 
       10 21828 2 1 42 GLU CG   C  16.184  -7.401  -9.780 1.00 . B B . 42 GLU CG   1 1 
       10 21829 2 1 42 GLU H    H  14.111  -8.407  -8.109 1.00 . B B . 42 GLU H    1 1 
       10 21830 2 1 42 GLU HA   H  16.649  -9.718  -8.324 1.00 . B B . 42 GLU HA   1 1 
       10 21831 2 1 42 GLU HB2  H  15.940  -6.839  -7.751 1.00 . B B . 42 GLU HB2  1 1 
       10 21832 2 1 42 GLU HB3  H  17.545  -7.427  -8.156 1.00 . B B . 42 GLU HB3  1 1 
       10 21833 2 1 42 GLU HG2  H  15.146  -7.647  -9.952 1.00 . B B . 42 GLU HG2  1 1 
       10 21834 2 1 42 GLU HG3  H  16.355  -6.370 -10.043 1.00 . B B . 42 GLU HG3  1 1 
       10 21835 2 1 42 GLU N    N  14.691  -9.183  -7.954 1.00 . B B . 42 GLU N    1 1 
       10 21836 2 1 42 GLU O    O  17.529  -9.603  -5.936 1.00 . B B . 42 GLU O    1 1 
       10 21837 2 1 42 GLU OE1  O  18.122  -7.820 -11.087 1.00 . B B . 42 GLU OE1  1 1 
       10 21838 2 1 42 GLU OE2  O  16.637  -9.424 -10.955 1.00 . B B . 42 GLU OE2  1 1 
       10 21839 2 1 43 LEU C    C  15.588  -9.867  -3.376 1.00 . B B . 43 LEU C    1 1 
       10 21840 2 1 43 LEU CA   C  15.826  -8.502  -4.009 1.00 . B B . 43 LEU CA   1 1 
       10 21841 2 1 43 LEU CB   C  14.896  -7.478  -3.362 1.00 . B B . 43 LEU CB   1 1 
       10 21842 2 1 43 LEU CD1  C  13.971  -5.160  -3.257 1.00 . B B . 43 LEU CD1  1 1 
       10 21843 2 1 43 LEU CD2  C  16.349  -5.508  -3.887 1.00 . B B . 43 LEU CD2  1 1 
       10 21844 2 1 43 LEU CG   C  14.948  -6.075  -3.961 1.00 . B B . 43 LEU CG   1 1 
       10 21845 2 1 43 LEU H    H  14.777  -8.147  -5.811 1.00 . B B . 43 LEU H    1 1 
       10 21846 2 1 43 LEU HA   H  16.847  -8.205  -3.837 1.00 . B B . 43 LEU HA   1 1 
       10 21847 2 1 43 LEU HB2  H  13.884  -7.844  -3.445 1.00 . B B . 43 LEU HB2  1 1 
       10 21848 2 1 43 LEU HB3  H  15.149  -7.406  -2.316 1.00 . B B . 43 LEU HB3  1 1 
       10 21849 2 1 43 LEU HD11 H  14.243  -5.076  -2.215 1.00 . B B . 43 LEU HD11 1 1 
       10 21850 2 1 43 LEU HD12 H  12.975  -5.571  -3.340 1.00 . B B . 43 LEU HD12 1 1 
       10 21851 2 1 43 LEU HD13 H  13.999  -4.183  -3.718 1.00 . B B . 43 LEU HD13 1 1 
       10 21852 2 1 43 LEU HD21 H  16.666  -5.461  -2.854 1.00 . B B . 43 LEU HD21 1 1 
       10 21853 2 1 43 LEU HD22 H  16.359  -4.515  -4.311 1.00 . B B . 43 LEU HD22 1 1 
       10 21854 2 1 43 LEU HD23 H  17.024  -6.144  -4.441 1.00 . B B . 43 LEU HD23 1 1 
       10 21855 2 1 43 LEU HG   H  14.664  -6.127  -5.002 1.00 . B B . 43 LEU HG   1 1 
       10 21856 2 1 43 LEU N    N  15.603  -8.538  -5.450 1.00 . B B . 43 LEU N    1 1 
       10 21857 2 1 43 LEU O    O  15.761 -10.035  -2.166 1.00 . B B . 43 LEU O    1 1 
       10 21858 2 1 44 ASN C    C  13.653 -12.265  -2.896 1.00 . B B . 44 ASN C    1 1 
       10 21859 2 1 44 ASN CA   C  14.908 -12.197  -3.766 1.00 . B B . 44 ASN CA   1 1 
       10 21860 2 1 44 ASN CB   C  16.133 -12.760  -3.030 1.00 . B B . 44 ASN CB   1 1 
       10 21861 2 1 44 ASN CG   C  16.073 -14.261  -2.807 1.00 . B B . 44 ASN CG   1 1 
       10 21862 2 1 44 ASN H    H  14.993 -10.586  -5.135 1.00 . B B . 44 ASN H    1 1 
       10 21863 2 1 44 ASN HA   H  14.734 -12.785  -4.651 1.00 . B B . 44 ASN HA   1 1 
       10 21864 2 1 44 ASN HB2  H  17.016 -12.538  -3.605 1.00 . B B . 44 ASN HB2  1 1 
       10 21865 2 1 44 ASN HB3  H  16.210 -12.276  -2.068 1.00 . B B . 44 ASN HB3  1 1 
       10 21866 2 1 44 ASN HD21 H  15.398 -13.995  -0.959 1.00 . B B . 44 ASN HD21 1 1 
       10 21867 2 1 44 ASN HD22 H  15.601 -15.637  -1.457 1.00 . B B . 44 ASN HD22 1 1 
       10 21868 2 1 44 ASN N    N  15.157 -10.820  -4.199 1.00 . B B . 44 ASN N    1 1 
       10 21869 2 1 44 ASN ND2  N  15.650 -14.673  -1.623 1.00 . B B . 44 ASN ND2  1 1 
       10 21870 2 1 44 ASN O    O  13.383 -13.264  -2.235 1.00 . B B . 44 ASN O    1 1 
       10 21871 2 1 44 ASN OD1  O  16.430 -15.047  -3.683 1.00 . B B . 44 ASN OD1  1 1 
       10 21872 2 1 45 ILE C    C  10.542 -11.857  -3.012 1.00 . B B . 45 ILE C    1 1 
       10 21873 2 1 45 ILE CA   C  11.618 -11.164  -2.194 1.00 . B B . 45 ILE CA   1 1 
       10 21874 2 1 45 ILE CB   C  11.188  -9.725  -1.847 1.00 . B B . 45 ILE CB   1 1 
       10 21875 2 1 45 ILE CD1  C  12.018  -7.570  -0.766 1.00 . B B . 45 ILE CD1  1 1 
       10 21876 2 1 45 ILE CG1  C  12.310  -9.020  -1.080 1.00 . B B . 45 ILE CG1  1 1 
       10 21877 2 1 45 ILE CG2  C   9.901  -9.739  -1.026 1.00 . B B . 45 ILE CG2  1 1 
       10 21878 2 1 45 ILE H    H  13.132 -10.428  -3.469 1.00 . B B . 45 ILE H    1 1 
       10 21879 2 1 45 ILE HA   H  11.758 -11.709  -1.272 1.00 . B B . 45 ILE HA   1 1 
       10 21880 2 1 45 ILE HB   H  10.998  -9.199  -2.768 1.00 . B B . 45 ILE HB   1 1 
       10 21881 2 1 45 ILE HD11 H  11.964  -7.006  -1.685 1.00 . B B . 45 ILE HD11 1 1 
       10 21882 2 1 45 ILE HD12 H  12.805  -7.172  -0.144 1.00 . B B . 45 ILE HD12 1 1 
       10 21883 2 1 45 ILE HD13 H  11.076  -7.500  -0.244 1.00 . B B . 45 ILE HD13 1 1 
       10 21884 2 1 45 ILE HG12 H  12.474  -9.533  -0.147 1.00 . B B . 45 ILE HG12 1 1 
       10 21885 2 1 45 ILE HG13 H  13.215  -9.057  -1.669 1.00 . B B . 45 ILE HG13 1 1 
       10 21886 2 1 45 ILE HG21 H  10.066 -10.281  -0.106 1.00 . B B . 45 ILE HG21 1 1 
       10 21887 2 1 45 ILE HG22 H   9.118 -10.221  -1.592 1.00 . B B . 45 ILE HG22 1 1 
       10 21888 2 1 45 ILE HG23 H   9.608  -8.724  -0.799 1.00 . B B . 45 ILE HG23 1 1 
       10 21889 2 1 45 ILE N    N  12.870 -11.201  -2.924 1.00 . B B . 45 ILE N    1 1 
       10 21890 2 1 45 ILE O    O   9.730 -11.222  -3.679 1.00 . B B . 45 ILE O    1 1 
       10 21891 2 1 46 MET C    C   8.362 -14.181  -2.996 1.00 . B B . 46 MET C    1 1 
       10 21892 2 1 46 MET CA   C   9.666 -13.994  -3.756 1.00 . B B . 46 MET CA   1 1 
       10 21893 2 1 46 MET CB   C  10.309 -15.347  -4.054 1.00 . B B . 46 MET CB   1 1 
       10 21894 2 1 46 MET CE   C  10.980 -13.344  -6.676 1.00 . B B . 46 MET CE   1 1 
       10 21895 2 1 46 MET CG   C  11.668 -15.252  -4.735 1.00 . B B . 46 MET CG   1 1 
       10 21896 2 1 46 MET H    H  11.256 -13.614  -2.420 1.00 . B B . 46 MET H    1 1 
       10 21897 2 1 46 MET HA   H   9.459 -13.484  -4.680 1.00 . B B . 46 MET HA   1 1 
       10 21898 2 1 46 MET HB2  H  10.436 -15.879  -3.124 1.00 . B B . 46 MET HB2  1 1 
       10 21899 2 1 46 MET HB3  H   9.650 -15.911  -4.693 1.00 . B B . 46 MET HB3  1 1 
       10 21900 2 1 46 MET HE1  H   9.927 -13.313  -6.446 1.00 . B B . 46 MET HE1  1 1 
       10 21901 2 1 46 MET HE2  H  11.136 -12.996  -7.687 1.00 . B B . 46 MET HE2  1 1 
       10 21902 2 1 46 MET HE3  H  11.518 -12.709  -5.988 1.00 . B B . 46 MET HE3  1 1 
       10 21903 2 1 46 MET HG2  H  12.202 -14.412  -4.314 1.00 . B B . 46 MET HG2  1 1 
       10 21904 2 1 46 MET HG3  H  12.215 -16.158  -4.528 1.00 . B B . 46 MET HG3  1 1 
       10 21905 2 1 46 MET N    N  10.584 -13.174  -2.986 1.00 . B B . 46 MET N    1 1 
       10 21906 2 1 46 MET O    O   7.423 -14.801  -3.490 1.00 . B B . 46 MET O    1 1 
       10 21907 2 1 46 MET SD   S  11.577 -15.026  -6.528 1.00 . B B . 46 MET SD   1 1 
       10 21908 2 1 47 ASP C    C   6.003 -12.920  -1.668 1.00 . B B . 47 ASP C    1 1 
       10 21909 2 1 47 ASP CA   C   7.145 -13.625  -0.944 1.00 . B B . 47 ASP CA   1 1 
       10 21910 2 1 47 ASP CB   C   7.446 -12.858   0.341 1.00 . B B . 47 ASP CB   1 1 
       10 21911 2 1 47 ASP CG   C   8.546 -13.452   1.196 1.00 . B B . 47 ASP CG   1 1 
       10 21912 2 1 47 ASP H    H   9.150 -13.220  -1.449 1.00 . B B . 47 ASP H    1 1 
       10 21913 2 1 47 ASP HA   H   6.866 -14.638  -0.711 1.00 . B B . 47 ASP HA   1 1 
       10 21914 2 1 47 ASP HB2  H   7.748 -11.858   0.074 1.00 . B B . 47 ASP HB2  1 1 
       10 21915 2 1 47 ASP HB3  H   6.545 -12.805   0.934 1.00 . B B . 47 ASP HB3  1 1 
       10 21916 2 1 47 ASP N    N   8.334 -13.636  -1.789 1.00 . B B . 47 ASP N    1 1 
       10 21917 2 1 47 ASP O    O   5.996 -11.702  -1.774 1.00 . B B . 47 ASP O    1 1 
       10 21918 2 1 47 ASP OD1  O   9.004 -14.576   0.914 1.00 . B B . 47 ASP OD1  1 1 
       10 21919 2 1 47 ASP OD2  O   8.962 -12.777   2.166 1.00 . B B . 47 ASP OD2  1 1 
       10 21920 2 1 48 PRO C    C   3.101 -12.064  -2.411 1.00 . B B . 48 PRO C    1 1 
       10 21921 2 1 48 PRO CA   C   3.941 -13.178  -3.024 1.00 . B B . 48 PRO CA   1 1 
       10 21922 2 1 48 PRO CB   C   3.063 -14.403  -3.286 1.00 . B B . 48 PRO CB   1 1 
       10 21923 2 1 48 PRO CD   C   4.821 -15.114  -1.845 1.00 . B B . 48 PRO CD   1 1 
       10 21924 2 1 48 PRO CG   C   3.913 -15.573  -2.944 1.00 . B B . 48 PRO CG   1 1 
       10 21925 2 1 48 PRO HA   H   4.352 -12.831  -3.958 1.00 . B B . 48 PRO HA   1 1 
       10 21926 2 1 48 PRO HB2  H   2.184 -14.356  -2.663 1.00 . B B . 48 PRO HB2  1 1 
       10 21927 2 1 48 PRO HB3  H   2.773 -14.421  -4.323 1.00 . B B . 48 PRO HB3  1 1 
       10 21928 2 1 48 PRO HD2  H   4.352 -15.252  -0.884 1.00 . B B . 48 PRO HD2  1 1 
       10 21929 2 1 48 PRO HD3  H   5.761 -15.640  -1.891 1.00 . B B . 48 PRO HD3  1 1 
       10 21930 2 1 48 PRO HG2  H   3.295 -16.387  -2.604 1.00 . B B . 48 PRO HG2  1 1 
       10 21931 2 1 48 PRO HG3  H   4.488 -15.868  -3.806 1.00 . B B . 48 PRO HG3  1 1 
       10 21932 2 1 48 PRO N    N   5.004 -13.686  -2.141 1.00 . B B . 48 PRO N    1 1 
       10 21933 2 1 48 PRO O    O   2.913 -11.015  -3.026 1.00 . B B . 48 PRO O    1 1 
       10 21934 2 1 49 GLN C    C   2.614 -10.132  -0.081 1.00 . B B . 49 GLN C    1 1 
       10 21935 2 1 49 GLN CA   C   1.755 -11.289  -0.553 1.00 . B B . 49 GLN CA   1 1 
       10 21936 2 1 49 GLN CB   C   0.993 -11.901   0.619 1.00 . B B . 49 GLN CB   1 1 
       10 21937 2 1 49 GLN CD   C  -0.841 -13.480   1.345 1.00 . B B . 49 GLN CD   1 1 
       10 21938 2 1 49 GLN CG   C  -0.179 -12.764   0.186 1.00 . B B . 49 GLN CG   1 1 
       10 21939 2 1 49 GLN H    H   2.762 -13.142  -0.761 1.00 . B B . 49 GLN H    1 1 
       10 21940 2 1 49 GLN HA   H   1.044 -10.919  -1.275 1.00 . B B . 49 GLN HA   1 1 
       10 21941 2 1 49 GLN HB2  H   1.671 -12.511   1.196 1.00 . B B . 49 GLN HB2  1 1 
       10 21942 2 1 49 GLN HB3  H   0.620 -11.106   1.244 1.00 . B B . 49 GLN HB3  1 1 
       10 21943 2 1 49 GLN HE21 H  -2.108 -11.972   1.589 1.00 . B B . 49 GLN HE21 1 1 
       10 21944 2 1 49 GLN HE22 H  -2.293 -13.298   2.682 1.00 . B B . 49 GLN HE22 1 1 
       10 21945 2 1 49 GLN HG2  H  -0.915 -12.132  -0.288 1.00 . B B . 49 GLN HG2  1 1 
       10 21946 2 1 49 GLN HG3  H   0.169 -13.499  -0.522 1.00 . B B . 49 GLN HG3  1 1 
       10 21947 2 1 49 GLN N    N   2.579 -12.291  -1.215 1.00 . B B . 49 GLN N    1 1 
       10 21948 2 1 49 GLN NE2  N  -1.847 -12.854   1.930 1.00 . B B . 49 GLN NE2  1 1 
       10 21949 2 1 49 GLN O    O   2.195  -8.981  -0.108 1.00 . B B . 49 GLN O    1 1 
       10 21950 2 1 49 GLN OE1  O  -0.455 -14.593   1.703 1.00 . B B . 49 GLN OE1  1 1 
       10 21951 2 1 50 HIS C    C   5.156  -8.534  -0.394 1.00 . B B . 50 HIS C    1 1 
       10 21952 2 1 50 HIS CA   C   4.767  -9.425   0.772 1.00 . B B . 50 HIS CA   1 1 
       10 21953 2 1 50 HIS CB   C   6.000 -10.073   1.396 1.00 . B B . 50 HIS CB   1 1 
       10 21954 2 1 50 HIS CD2  C   4.548 -10.982   3.343 1.00 . B B . 50 HIS CD2  1 1 
       10 21955 2 1 50 HIS CE1  C   6.040 -12.258   4.306 1.00 . B B . 50 HIS CE1  1 1 
       10 21956 2 1 50 HIS CG   C   5.690 -10.881   2.623 1.00 . B B . 50 HIS CG   1 1 
       10 21957 2 1 50 HIS H    H   4.113 -11.386   0.309 1.00 . B B . 50 HIS H    1 1 
       10 21958 2 1 50 HIS HA   H   4.267  -8.825   1.516 1.00 . B B . 50 HIS HA   1 1 
       10 21959 2 1 50 HIS HB2  H   6.450 -10.725   0.670 1.00 . B B . 50 HIS HB2  1 1 
       10 21960 2 1 50 HIS HB3  H   6.705  -9.303   1.669 1.00 . B B . 50 HIS HB3  1 1 
       10 21961 2 1 50 HIS HD1  H   7.538 -11.856   2.968 1.00 . B B . 50 HIS HD1  1 1 
       10 21962 2 1 50 HIS HD2  H   3.613 -10.489   3.125 1.00 . B B . 50 HIS HD2  1 1 
       10 21963 2 1 50 HIS HE1  H   6.518 -12.939   4.991 1.00 . B B . 50 HIS HE1  1 1 
       10 21964 2 1 50 HIS HE2  H   4.117 -12.192   4.999 1.00 . B B . 50 HIS HE2  1 1 
       10 21965 2 1 50 HIS N    N   3.832 -10.444   0.321 1.00 . B B . 50 HIS N    1 1 
       10 21966 2 1 50 HIS ND1  N   6.607 -11.696   3.255 1.00 . B B . 50 HIS ND1  1 1 
       10 21967 2 1 50 HIS NE2  N   4.794 -11.840   4.380 1.00 . B B . 50 HIS NE2  1 1 
       10 21968 2 1 50 HIS O    O   5.276  -7.320  -0.246 1.00 . B B . 50 HIS O    1 1 
       10 21969 2 1 51 ARG C    C   4.367  -7.484  -3.018 1.00 . B B . 51 ARG C    1 1 
       10 21970 2 1 51 ARG CA   C   5.522  -8.436  -2.807 1.00 . B B . 51 ARG CA   1 1 
       10 21971 2 1 51 ARG CB   C   5.586  -9.416  -3.982 1.00 . B B . 51 ARG CB   1 1 
       10 21972 2 1 51 ARG CD   C   6.785 -11.386  -4.977 1.00 . B B . 51 ARG CD   1 1 
       10 21973 2 1 51 ARG CG   C   6.907 -10.147  -4.107 1.00 . B B . 51 ARG CG   1 1 
       10 21974 2 1 51 ARG CZ   C   6.441 -11.887  -7.368 1.00 . B B . 51 ARG CZ   1 1 
       10 21975 2 1 51 ARG H    H   5.373 -10.139  -1.565 1.00 . B B . 51 ARG H    1 1 
       10 21976 2 1 51 ARG HA   H   6.441  -7.878  -2.751 1.00 . B B . 51 ARG HA   1 1 
       10 21977 2 1 51 ARG HB2  H   4.806 -10.154  -3.861 1.00 . B B . 51 ARG HB2  1 1 
       10 21978 2 1 51 ARG HB3  H   5.412  -8.872  -4.898 1.00 . B B . 51 ARG HB3  1 1 
       10 21979 2 1 51 ARG HD2  H   7.761 -11.838  -5.073 1.00 . B B . 51 ARG HD2  1 1 
       10 21980 2 1 51 ARG HD3  H   6.119 -12.084  -4.492 1.00 . B B . 51 ARG HD3  1 1 
       10 21981 2 1 51 ARG HE   H   5.758 -10.258  -6.428 1.00 . B B . 51 ARG HE   1 1 
       10 21982 2 1 51 ARG HG2  H   7.633  -9.482  -4.547 1.00 . B B . 51 ARG HG2  1 1 
       10 21983 2 1 51 ARG HG3  H   7.236 -10.441  -3.121 1.00 . B B . 51 ARG HG3  1 1 
       10 21984 2 1 51 ARG HH11 H   7.541 -13.264  -6.371 1.00 . B B . 51 ARG HH11 1 1 
       10 21985 2 1 51 ARG HH12 H   7.276 -13.608  -8.048 1.00 . B B . 51 ARG HH12 1 1 
       10 21986 2 1 51 ARG HH21 H   5.368 -10.713  -8.633 1.00 . B B . 51 ARG HH21 1 1 
       10 21987 2 1 51 ARG HH22 H   6.047 -12.156  -9.334 1.00 . B B . 51 ARG HH22 1 1 
       10 21988 2 1 51 ARG N    N   5.343  -9.156  -1.554 1.00 . B B . 51 ARG N    1 1 
       10 21989 2 1 51 ARG NE   N   6.270 -11.090  -6.313 1.00 . B B . 51 ARG NE   1 1 
       10 21990 2 1 51 ARG NH1  N   7.141 -13.010  -7.250 1.00 . B B . 51 ARG NH1  1 1 
       10 21991 2 1 51 ARG NH2  N   5.910 -11.564  -8.536 1.00 . B B . 51 ARG NH2  1 1 
       10 21992 2 1 51 ARG O    O   4.557  -6.283  -3.181 1.00 . B B . 51 ARG O    1 1 
       10 21993 2 1 52 ALA C    C   1.880  -6.065  -2.314 1.00 . B B . 52 ALA C    1 1 
       10 21994 2 1 52 ALA CA   C   1.949  -7.304  -3.203 1.00 . B B . 52 ALA CA   1 1 
       10 21995 2 1 52 ALA CB   C   0.766  -8.219  -2.957 1.00 . B B . 52 ALA CB   1 1 
       10 21996 2 1 52 ALA H    H   3.106  -9.008  -2.788 1.00 . B B . 52 ALA H    1 1 
       10 21997 2 1 52 ALA HA   H   1.927  -6.997  -4.238 1.00 . B B . 52 ALA HA   1 1 
       10 21998 2 1 52 ALA HB1  H   0.787  -8.565  -1.933 1.00 . B B . 52 ALA HB1  1 1 
       10 21999 2 1 52 ALA HB2  H   0.822  -9.067  -3.624 1.00 . B B . 52 ALA HB2  1 1 
       10 22000 2 1 52 ALA HB3  H  -0.150  -7.683  -3.134 1.00 . B B . 52 ALA HB3  1 1 
       10 22001 2 1 52 ALA N    N   3.170  -8.047  -2.980 1.00 . B B . 52 ALA N    1 1 
       10 22002 2 1 52 ALA O    O   1.539  -4.979  -2.779 1.00 . B B . 52 ALA O    1 1 
       10 22003 2 1 53 LYS C    C   3.289  -4.090  -0.435 1.00 . B B . 53 LYS C    1 1 
       10 22004 2 1 53 LYS CA   C   2.212  -5.116  -0.099 1.00 . B B . 53 LYS CA   1 1 
       10 22005 2 1 53 LYS CB   C   2.397  -5.615   1.335 1.00 . B B . 53 LYS CB   1 1 
       10 22006 2 1 53 LYS CD   C   1.283  -6.880   3.224 1.00 . B B . 53 LYS CD   1 1 
       10 22007 2 1 53 LYS CE   C   0.326  -5.866   3.826 1.00 . B B . 53 LYS CE   1 1 
       10 22008 2 1 53 LYS CG   C   1.409  -6.702   1.720 1.00 . B B . 53 LYS CG   1 1 
       10 22009 2 1 53 LYS H    H   2.497  -7.120  -0.730 1.00 . B B . 53 LYS H    1 1 
       10 22010 2 1 53 LYS HA   H   1.248  -4.637  -0.177 1.00 . B B . 53 LYS HA   1 1 
       10 22011 2 1 53 LYS HB2  H   3.398  -6.008   1.439 1.00 . B B . 53 LYS HB2  1 1 
       10 22012 2 1 53 LYS HB3  H   2.273  -4.785   2.012 1.00 . B B . 53 LYS HB3  1 1 
       10 22013 2 1 53 LYS HD2  H   0.910  -7.873   3.430 1.00 . B B . 53 LYS HD2  1 1 
       10 22014 2 1 53 LYS HD3  H   2.253  -6.757   3.678 1.00 . B B . 53 LYS HD3  1 1 
       10 22015 2 1 53 LYS HE2  H   0.716  -4.872   3.648 1.00 . B B . 53 LYS HE2  1 1 
       10 22016 2 1 53 LYS HE3  H  -0.634  -5.969   3.341 1.00 . B B . 53 LYS HE3  1 1 
       10 22017 2 1 53 LYS HG2  H   0.440  -6.441   1.322 1.00 . B B . 53 LYS HG2  1 1 
       10 22018 2 1 53 LYS HG3  H   1.737  -7.635   1.285 1.00 . B B . 53 LYS HG3  1 1 
       10 22019 2 1 53 LYS HZ1  H  -0.627  -5.475   5.640 1.00 . B B . 53 LYS HZ1  1 1 
       10 22020 2 1 53 LYS HZ2  H   1.028  -5.782   5.787 1.00 . B B . 53 LYS HZ2  1 1 
       10 22021 2 1 53 LYS HZ3  H  -0.045  -7.059   5.499 1.00 . B B . 53 LYS HZ3  1 1 
       10 22022 2 1 53 LYS N    N   2.230  -6.228  -1.042 1.00 . B B . 53 LYS N    1 1 
       10 22023 2 1 53 LYS NZ   N   0.157  -6.062   5.288 1.00 . B B . 53 LYS NZ   1 1 
       10 22024 2 1 53 LYS O    O   2.994  -2.908  -0.603 1.00 . B B . 53 LYS O    1 1 
       10 22025 2 1 54 LEU C    C   5.406  -2.856  -2.102 1.00 . B B . 54 LEU C    1 1 
       10 22026 2 1 54 LEU CA   C   5.664  -3.685  -0.851 1.00 . B B . 54 LEU CA   1 1 
       10 22027 2 1 54 LEU CB   C   6.926  -4.522  -1.042 1.00 . B B . 54 LEU CB   1 1 
       10 22028 2 1 54 LEU CD1  C   8.527  -6.197  -0.100 1.00 . B B . 54 LEU CD1  1 1 
       10 22029 2 1 54 LEU CD2  C   8.059  -4.089   1.139 1.00 . B B . 54 LEU CD2  1 1 
       10 22030 2 1 54 LEU CG   C   7.477  -5.156   0.232 1.00 . B B . 54 LEU CG   1 1 
       10 22031 2 1 54 LEU H    H   4.691  -5.516  -0.428 1.00 . B B . 54 LEU H    1 1 
       10 22032 2 1 54 LEU HA   H   5.806  -3.020  -0.013 1.00 . B B . 54 LEU HA   1 1 
       10 22033 2 1 54 LEU HB2  H   6.706  -5.312  -1.744 1.00 . B B . 54 LEU HB2  1 1 
       10 22034 2 1 54 LEU HB3  H   7.692  -3.891  -1.465 1.00 . B B . 54 LEU HB3  1 1 
       10 22035 2 1 54 LEU HD11 H   8.942  -6.595   0.814 1.00 . B B . 54 LEU HD11 1 1 
       10 22036 2 1 54 LEU HD12 H   9.312  -5.742  -0.687 1.00 . B B . 54 LEU HD12 1 1 
       10 22037 2 1 54 LEU HD13 H   8.071  -6.997  -0.666 1.00 . B B . 54 LEU HD13 1 1 
       10 22038 2 1 54 LEU HD21 H   8.473  -4.553   2.021 1.00 . B B . 54 LEU HD21 1 1 
       10 22039 2 1 54 LEU HD22 H   7.281  -3.398   1.427 1.00 . B B . 54 LEU HD22 1 1 
       10 22040 2 1 54 LEU HD23 H   8.838  -3.556   0.614 1.00 . B B . 54 LEU HD23 1 1 
       10 22041 2 1 54 LEU HG   H   6.673  -5.644   0.760 1.00 . B B . 54 LEU HG   1 1 
       10 22042 2 1 54 LEU N    N   4.530  -4.554  -0.549 1.00 . B B . 54 LEU N    1 1 
       10 22043 2 1 54 LEU O    O   5.638  -1.646  -2.122 1.00 . B B . 54 LEU O    1 1 
       10 22044 2 1 55 LEU C    C   3.548  -1.813  -4.243 1.00 . B B . 55 LEU C    1 1 
       10 22045 2 1 55 LEU CA   C   4.639  -2.858  -4.401 1.00 . B B . 55 LEU CA   1 1 
       10 22046 2 1 55 LEU CB   C   4.244  -3.886  -5.464 1.00 . B B . 55 LEU CB   1 1 
       10 22047 2 1 55 LEU CD1  C   6.707  -4.480  -5.355 1.00 . B B . 55 LEU CD1  1 1 
       10 22048 2 1 55 LEU CD2  C   5.049  -6.155  -6.164 1.00 . B B . 55 LEU CD2  1 1 
       10 22049 2 1 55 LEU CG   C   5.399  -4.679  -6.103 1.00 . B B . 55 LEU CG   1 1 
       10 22050 2 1 55 LEU H    H   4.716  -4.476  -3.041 1.00 . B B . 55 LEU H    1 1 
       10 22051 2 1 55 LEU HA   H   5.547  -2.364  -4.713 1.00 . B B . 55 LEU HA   1 1 
       10 22052 2 1 55 LEU HB2  H   3.564  -4.590  -5.010 1.00 . B B . 55 LEU HB2  1 1 
       10 22053 2 1 55 LEU HB3  H   3.721  -3.367  -6.251 1.00 . B B . 55 LEU HB3  1 1 
       10 22054 2 1 55 LEU HD11 H   7.464  -5.122  -5.780 1.00 . B B . 55 LEU HD11 1 1 
       10 22055 2 1 55 LEU HD12 H   6.568  -4.724  -4.312 1.00 . B B . 55 LEU HD12 1 1 
       10 22056 2 1 55 LEU HD13 H   7.020  -3.449  -5.445 1.00 . B B . 55 LEU HD13 1 1 
       10 22057 2 1 55 LEU HD21 H   4.836  -6.517  -5.168 1.00 . B B . 55 LEU HD21 1 1 
       10 22058 2 1 55 LEU HD22 H   5.885  -6.706  -6.574 1.00 . B B . 55 LEU HD22 1 1 
       10 22059 2 1 55 LEU HD23 H   4.182  -6.295  -6.792 1.00 . B B . 55 LEU HD23 1 1 
       10 22060 2 1 55 LEU HG   H   5.544  -4.332  -7.113 1.00 . B B . 55 LEU HG   1 1 
       10 22061 2 1 55 LEU N    N   4.908  -3.515  -3.134 1.00 . B B . 55 LEU N    1 1 
       10 22062 2 1 55 LEU O    O   3.697  -0.687  -4.702 1.00 . B B . 55 LEU O    1 1 
       10 22063 2 1 56 THR C    C   1.801  -0.042  -2.573 1.00 . B B . 56 THR C    1 1 
       10 22064 2 1 56 THR CA   C   1.349  -1.273  -3.339 1.00 . B B . 56 THR CA   1 1 
       10 22065 2 1 56 THR CB   C   0.227  -1.965  -2.556 1.00 . B B . 56 THR CB   1 1 
       10 22066 2 1 56 THR CG2  C  -0.958  -1.040  -2.350 1.00 . B B . 56 THR CG2  1 1 
       10 22067 2 1 56 THR H    H   2.422  -3.092  -3.197 1.00 . B B . 56 THR H    1 1 
       10 22068 2 1 56 THR HA   H   0.958  -0.971  -4.300 1.00 . B B . 56 THR HA   1 1 
       10 22069 2 1 56 THR HB   H   0.609  -2.260  -1.589 1.00 . B B . 56 THR HB   1 1 
       10 22070 2 1 56 THR HG1  H   0.405  -3.858  -3.062 1.00 . B B . 56 THR HG1  1 1 
       10 22071 2 1 56 THR HG21 H  -0.635  -0.148  -1.832 1.00 . B B . 56 THR HG21 1 1 
       10 22072 2 1 56 THR HG22 H  -1.714  -1.545  -1.764 1.00 . B B . 56 THR HG22 1 1 
       10 22073 2 1 56 THR HG23 H  -1.370  -0.769  -3.310 1.00 . B B . 56 THR HG23 1 1 
       10 22074 2 1 56 THR N    N   2.467  -2.184  -3.565 1.00 . B B . 56 THR N    1 1 
       10 22075 2 1 56 THR O    O   1.373   1.080  -2.861 1.00 . B B . 56 THR O    1 1 
       10 22076 2 1 56 THR OG1  O  -0.192  -3.125  -3.266 1.00 . B B . 56 THR OG1  1 1 
       10 22077 2 1 57 ALA C    C   3.971   1.785  -1.762 1.00 . B B . 57 ALA C    1 1 
       10 22078 2 1 57 ALA CA   C   3.234   0.827  -0.837 1.00 . B B . 57 ALA CA   1 1 
       10 22079 2 1 57 ALA CB   C   4.156   0.295   0.243 1.00 . B B . 57 ALA CB   1 1 
       10 22080 2 1 57 ALA H    H   2.934  -1.184  -1.387 1.00 . B B . 57 ALA H    1 1 
       10 22081 2 1 57 ALA HA   H   2.424   1.353  -0.359 1.00 . B B . 57 ALA HA   1 1 
       10 22082 2 1 57 ALA HB1  H   4.920  -0.323  -0.206 1.00 . B B . 57 ALA HB1  1 1 
       10 22083 2 1 57 ALA HB2  H   3.584  -0.292   0.948 1.00 . B B . 57 ALA HB2  1 1 
       10 22084 2 1 57 ALA HB3  H   4.618   1.123   0.756 1.00 . B B . 57 ALA HB3  1 1 
       10 22085 2 1 57 ALA N    N   2.670  -0.261  -1.599 1.00 . B B . 57 ALA N    1 1 
       10 22086 2 1 57 ALA O    O   3.749   2.991  -1.721 1.00 . B B . 57 ALA O    1 1 
       10 22087 2 1 58 ALA C    C   4.615   2.755  -4.548 1.00 . B B . 58 ALA C    1 1 
       10 22088 2 1 58 ALA CA   C   5.556   2.030  -3.589 1.00 . B B . 58 ALA CA   1 1 
       10 22089 2 1 58 ALA CB   C   6.525   1.152  -4.357 1.00 . B B . 58 ALA CB   1 1 
       10 22090 2 1 58 ALA H    H   4.949   0.257  -2.604 1.00 . B B . 58 ALA H    1 1 
       10 22091 2 1 58 ALA HA   H   6.129   2.763  -3.041 1.00 . B B . 58 ALA HA   1 1 
       10 22092 2 1 58 ALA HB1  H   5.972   0.417  -4.925 1.00 . B B . 58 ALA HB1  1 1 
       10 22093 2 1 58 ALA HB2  H   7.183   0.649  -3.662 1.00 . B B . 58 ALA HB2  1 1 
       10 22094 2 1 58 ALA HB3  H   7.109   1.763  -5.030 1.00 . B B . 58 ALA HB3  1 1 
       10 22095 2 1 58 ALA N    N   4.814   1.232  -2.623 1.00 . B B . 58 ALA N    1 1 
       10 22096 2 1 58 ALA O    O   4.846   3.913  -4.899 1.00 . B B . 58 ALA O    1 1 
       10 22097 2 1 59 GLU C    C   1.965   3.910  -5.220 1.00 . B B . 59 GLU C    1 1 
       10 22098 2 1 59 GLU CA   C   2.539   2.640  -5.840 1.00 . B B . 59 GLU CA   1 1 
       10 22099 2 1 59 GLU CB   C   1.401   1.638  -6.080 1.00 . B B . 59 GLU CB   1 1 
       10 22100 2 1 59 GLU CD   C   2.237   0.497  -8.190 1.00 . B B . 59 GLU CD   1 1 
       10 22101 2 1 59 GLU CG   C   1.827   0.336  -6.740 1.00 . B B . 59 GLU CG   1 1 
       10 22102 2 1 59 GLU H    H   3.447   1.133  -4.660 1.00 . B B . 59 GLU H    1 1 
       10 22103 2 1 59 GLU HA   H   3.006   2.884  -6.781 1.00 . B B . 59 GLU HA   1 1 
       10 22104 2 1 59 GLU HB2  H   0.953   1.395  -5.129 1.00 . B B . 59 GLU HB2  1 1 
       10 22105 2 1 59 GLU HB3  H   0.656   2.102  -6.705 1.00 . B B . 59 GLU HB3  1 1 
       10 22106 2 1 59 GLU HG2  H   2.664  -0.069  -6.194 1.00 . B B . 59 GLU HG2  1 1 
       10 22107 2 1 59 GLU HG3  H   1.002  -0.359  -6.691 1.00 . B B . 59 GLU HG3  1 1 
       10 22108 2 1 59 GLU N    N   3.552   2.064  -4.959 1.00 . B B . 59 GLU N    1 1 
       10 22109 2 1 59 GLU O    O   1.986   4.986  -5.823 1.00 . B B . 59 GLU O    1 1 
       10 22110 2 1 59 GLU OE1  O   3.444   0.646  -8.463 1.00 . B B . 59 GLU OE1  1 1 
       10 22111 2 1 59 GLU OE2  O   1.352   0.443  -9.068 1.00 . B B . 59 GLU OE2  1 1 
       10 22112 2 1 60 LEU C    C   1.880   5.970  -2.949 1.00 . B B . 60 LEU C    1 1 
       10 22113 2 1 60 LEU CA   C   0.860   4.898  -3.296 1.00 . B B . 60 LEU CA   1 1 
       10 22114 2 1 60 LEU CB   C   0.141   4.425  -2.033 1.00 . B B . 60 LEU CB   1 1 
       10 22115 2 1 60 LEU CD1  C  -1.612   3.146  -3.304 1.00 . B B . 60 LEU CD1  1 1 
       10 22116 2 1 60 LEU CD2  C  -1.938   3.671  -0.883 1.00 . B B . 60 LEU CD2  1 1 
       10 22117 2 1 60 LEU CG   C  -1.354   4.152  -2.195 1.00 . B B . 60 LEU CG   1 1 
       10 22118 2 1 60 LEU H    H   1.518   2.902  -3.548 1.00 . B B . 60 LEU H    1 1 
       10 22119 2 1 60 LEU HA   H   0.128   5.329  -3.963 1.00 . B B . 60 LEU HA   1 1 
       10 22120 2 1 60 LEU HB2  H   0.615   3.516  -1.694 1.00 . B B . 60 LEU HB2  1 1 
       10 22121 2 1 60 LEU HB3  H   0.264   5.179  -1.271 1.00 . B B . 60 LEU HB3  1 1 
       10 22122 2 1 60 LEU HD11 H  -1.065   2.236  -3.100 1.00 . B B . 60 LEU HD11 1 1 
       10 22123 2 1 60 LEU HD12 H  -1.287   3.560  -4.248 1.00 . B B . 60 LEU HD12 1 1 
       10 22124 2 1 60 LEU HD13 H  -2.669   2.926  -3.353 1.00 . B B . 60 LEU HD13 1 1 
       10 22125 2 1 60 LEU HD21 H  -1.958   4.489  -0.176 1.00 . B B . 60 LEU HD21 1 1 
       10 22126 2 1 60 LEU HD22 H  -1.325   2.875  -0.490 1.00 . B B . 60 LEU HD22 1 1 
       10 22127 2 1 60 LEU HD23 H  -2.943   3.308  -1.045 1.00 . B B . 60 LEU HD23 1 1 
       10 22128 2 1 60 LEU HG   H  -1.854   5.070  -2.461 1.00 . B B . 60 LEU HG   1 1 
       10 22129 2 1 60 LEU N    N   1.470   3.779  -3.994 1.00 . B B . 60 LEU N    1 1 
       10 22130 2 1 60 LEU O    O   1.593   7.146  -3.077 1.00 . B B . 60 LEU O    1 1 
       10 22131 2 1 61 LEU C    C   4.558   7.368  -3.353 1.00 . B B . 61 LEU C    1 1 
       10 22132 2 1 61 LEU CA   C   4.111   6.534  -2.159 1.00 . B B . 61 LEU CA   1 1 
       10 22133 2 1 61 LEU CB   C   5.312   5.813  -1.562 1.00 . B B . 61 LEU CB   1 1 
       10 22134 2 1 61 LEU CD1  C   6.267   4.344   0.207 1.00 . B B . 61 LEU CD1  1 1 
       10 22135 2 1 61 LEU CD2  C   4.778   6.237   0.846 1.00 . B B . 61 LEU CD2  1 1 
       10 22136 2 1 61 LEU CG   C   5.070   5.175  -0.199 1.00 . B B . 61 LEU CG   1 1 
       10 22137 2 1 61 LEU H    H   3.260   4.609  -2.452 1.00 . B B . 61 LEU H    1 1 
       10 22138 2 1 61 LEU HA   H   3.695   7.196  -1.415 1.00 . B B . 61 LEU HA   1 1 
       10 22139 2 1 61 LEU HB2  H   5.617   5.038  -2.249 1.00 . B B . 61 LEU HB2  1 1 
       10 22140 2 1 61 LEU HB3  H   6.120   6.522  -1.464 1.00 . B B . 61 LEU HB3  1 1 
       10 22141 2 1 61 LEU HD11 H   6.103   3.935   1.189 1.00 . B B . 61 LEU HD11 1 1 
       10 22142 2 1 61 LEU HD12 H   7.152   4.964   0.213 1.00 . B B . 61 LEU HD12 1 1 
       10 22143 2 1 61 LEU HD13 H   6.394   3.541  -0.501 1.00 . B B . 61 LEU HD13 1 1 
       10 22144 2 1 61 LEU HD21 H   5.617   6.913   0.916 1.00 . B B . 61 LEU HD21 1 1 
       10 22145 2 1 61 LEU HD22 H   4.616   5.763   1.804 1.00 . B B . 61 LEU HD22 1 1 
       10 22146 2 1 61 LEU HD23 H   3.893   6.788   0.563 1.00 . B B . 61 LEU HD23 1 1 
       10 22147 2 1 61 LEU HG   H   4.214   4.519  -0.262 1.00 . B B . 61 LEU HG   1 1 
       10 22148 2 1 61 LEU N    N   3.071   5.572  -2.529 1.00 . B B . 61 LEU N    1 1 
       10 22149 2 1 61 LEU O    O   5.112   8.454  -3.192 1.00 . B B . 61 LEU O    1 1 
       10 22150 2 1 62 LEU C    C   3.696   8.708  -6.012 1.00 . B B . 62 LEU C    1 1 
       10 22151 2 1 62 LEU CA   C   4.676   7.564  -5.762 1.00 . B B . 62 LEU CA   1 1 
       10 22152 2 1 62 LEU CB   C   4.691   6.595  -6.944 1.00 . B B . 62 LEU CB   1 1 
       10 22153 2 1 62 LEU CD1  C   6.643   7.669  -8.095 1.00 . B B . 62 LEU CD1  1 1 
       10 22154 2 1 62 LEU CD2  C   5.144   6.119  -9.353 1.00 . B B . 62 LEU CD2  1 1 
       10 22155 2 1 62 LEU CG   C   5.216   7.169  -8.260 1.00 . B B . 62 LEU CG   1 1 
       10 22156 2 1 62 LEU H    H   3.915   5.962  -4.616 1.00 . B B . 62 LEU H    1 1 
       10 22157 2 1 62 LEU HA   H   5.664   7.976  -5.631 1.00 . B B . 62 LEU HA   1 1 
       10 22158 2 1 62 LEU HB2  H   5.304   5.747  -6.675 1.00 . B B . 62 LEU HB2  1 1 
       10 22159 2 1 62 LEU HB3  H   3.681   6.249  -7.107 1.00 . B B . 62 LEU HB3  1 1 
       10 22160 2 1 62 LEU HD11 H   7.268   6.865  -7.734 1.00 . B B . 62 LEU HD11 1 1 
       10 22161 2 1 62 LEU HD12 H   6.659   8.485  -7.388 1.00 . B B . 62 LEU HD12 1 1 
       10 22162 2 1 62 LEU HD13 H   7.015   8.013  -9.049 1.00 . B B . 62 LEU HD13 1 1 
       10 22163 2 1 62 LEU HD21 H   5.491   6.543 -10.282 1.00 . B B . 62 LEU HD21 1 1 
       10 22164 2 1 62 LEU HD22 H   4.121   5.789  -9.466 1.00 . B B . 62 LEU HD22 1 1 
       10 22165 2 1 62 LEU HD23 H   5.765   5.277  -9.085 1.00 . B B . 62 LEU HD23 1 1 
       10 22166 2 1 62 LEU HG   H   4.600   8.005  -8.553 1.00 . B B . 62 LEU HG   1 1 
       10 22167 2 1 62 LEU N    N   4.326   6.852  -4.548 1.00 . B B . 62 LEU N    1 1 
       10 22168 2 1 62 LEU O    O   4.041   9.716  -6.628 1.00 . B B . 62 LEU O    1 1 
       10 22169 2 1 63 ASP C    C   1.190  10.346  -4.403 1.00 . B B . 63 ASP C    1 1 
       10 22170 2 1 63 ASP CA   C   1.440   9.563  -5.688 1.00 . B B . 63 ASP CA   1 1 
       10 22171 2 1 63 ASP CB   C   0.134   8.919  -6.150 1.00 . B B . 63 ASP CB   1 1 
       10 22172 2 1 63 ASP CG   C   0.141   8.561  -7.620 1.00 . B B . 63 ASP CG   1 1 
       10 22173 2 1 63 ASP H    H   2.266   7.725  -5.027 1.00 . B B . 63 ASP H    1 1 
       10 22174 2 1 63 ASP HA   H   1.776  10.249  -6.449 1.00 . B B . 63 ASP HA   1 1 
       10 22175 2 1 63 ASP HB2  H  -0.028   8.013  -5.584 1.00 . B B . 63 ASP HB2  1 1 
       10 22176 2 1 63 ASP HB3  H  -0.679   9.603  -5.966 1.00 . B B . 63 ASP HB3  1 1 
       10 22177 2 1 63 ASP N    N   2.477   8.549  -5.516 1.00 . B B . 63 ASP N    1 1 
       10 22178 2 1 63 ASP O    O   1.093  11.572  -4.415 1.00 . B B . 63 ASP O    1 1 
       10 22179 2 1 63 ASP OD1  O   0.123   9.481  -8.463 1.00 . B B . 63 ASP OD1  1 1 
       10 22180 2 1 63 ASP OD2  O   0.139   7.360  -7.944 1.00 . B B . 63 ASP OD2  1 1 
       10 22181 2 1 64 TYR C    C   1.991  10.581  -1.225 1.00 . B B . 64 TYR C    1 1 
       10 22182 2 1 64 TYR CA   C   0.745  10.205  -2.011 1.00 . B B . 64 TYR CA   1 1 
       10 22183 2 1 64 TYR CB   C  -0.086   9.209  -1.201 1.00 . B B . 64 TYR CB   1 1 
       10 22184 2 1 64 TYR CD1  C  -1.533   7.776  -2.682 1.00 . B B . 64 TYR CD1  1 1 
       10 22185 2 1 64 TYR CD2  C  -2.531   9.639  -1.590 1.00 . B B . 64 TYR CD2  1 1 
       10 22186 2 1 64 TYR CE1  C  -2.741   7.466  -3.267 1.00 . B B . 64 TYR CE1  1 1 
       10 22187 2 1 64 TYR CE2  C  -3.744   9.338  -2.168 1.00 . B B . 64 TYR CE2  1 1 
       10 22188 2 1 64 TYR CG   C  -1.408   8.867  -1.836 1.00 . B B . 64 TYR CG   1 1 
       10 22189 2 1 64 TYR CZ   C  -3.845   8.249  -3.007 1.00 . B B . 64 TYR CZ   1 1 
       10 22190 2 1 64 TYR H    H   1.275   8.664  -3.348 1.00 . B B . 64 TYR H    1 1 
       10 22191 2 1 64 TYR HA   H   0.157  11.091  -2.188 1.00 . B B . 64 TYR HA   1 1 
       10 22192 2 1 64 TYR HB2  H   0.474   8.292  -1.094 1.00 . B B . 64 TYR HB2  1 1 
       10 22193 2 1 64 TYR HB3  H  -0.282   9.622  -0.225 1.00 . B B . 64 TYR HB3  1 1 
       10 22194 2 1 64 TYR HD1  H  -0.667   7.164  -2.882 1.00 . B B . 64 TYR HD1  1 1 
       10 22195 2 1 64 TYR HD2  H  -2.445  10.488  -0.932 1.00 . B B . 64 TYR HD2  1 1 
       10 22196 2 1 64 TYR HE1  H  -2.817   6.611  -3.922 1.00 . B B . 64 TYR HE1  1 1 
       10 22197 2 1 64 TYR HE2  H  -4.606   9.955  -1.963 1.00 . B B . 64 TYR HE2  1 1 
       10 22198 2 1 64 TYR HH   H  -5.483   8.747  -3.896 1.00 . B B . 64 TYR HH   1 1 
       10 22199 2 1 64 TYR N    N   1.094   9.628  -3.300 1.00 . B B . 64 TYR N    1 1 
       10 22200 2 1 64 TYR O    O   2.112  10.262  -0.042 1.00 . B B . 64 TYR O    1 1 
       10 22201 2 1 64 TYR OH   O  -5.052   7.939  -3.584 1.00 . B B . 64 TYR OH   1 1 
       10 22202 2 1 65 ASP C    C   3.968  12.929  -0.413 1.00 . B B . 65 ASP C    1 1 
       10 22203 2 1 65 ASP CA   C   4.165  11.664  -1.249 1.00 . B B . 65 ASP CA   1 1 
       10 22204 2 1 65 ASP CB   C   5.242  11.884  -2.315 1.00 . B B . 65 ASP CB   1 1 
       10 22205 2 1 65 ASP CG   C   6.629  12.085  -1.728 1.00 . B B . 65 ASP CG   1 1 
       10 22206 2 1 65 ASP H    H   2.740  11.518  -2.814 1.00 . B B . 65 ASP H    1 1 
       10 22207 2 1 65 ASP HA   H   4.472  10.862  -0.597 1.00 . B B . 65 ASP HA   1 1 
       10 22208 2 1 65 ASP HB2  H   5.270  11.021  -2.963 1.00 . B B . 65 ASP HB2  1 1 
       10 22209 2 1 65 ASP HB3  H   4.987  12.756  -2.896 1.00 . B B . 65 ASP HB3  1 1 
       10 22210 2 1 65 ASP N    N   2.909  11.268  -1.880 1.00 . B B . 65 ASP N    1 1 
       10 22211 2 1 65 ASP O    O   4.680  13.917  -0.577 1.00 . B B . 65 ASP O    1 1 
       10 22212 2 1 65 ASP OD1  O   7.115  13.236  -1.705 1.00 . B B . 65 ASP OD1  1 1 
       10 22213 2 1 65 ASP OD2  O   7.253  11.086  -1.316 1.00 . B B . 65 ASP OD2  1 1 
       10 22214 2 1 66 THR C    C   2.663  15.342   0.681 1.00 . B B . 66 THR C    1 1 
       10 22215 2 1 66 THR CA   C   2.631  13.977   1.376 1.00 . B B . 66 THR CA   1 1 
       10 22216 2 1 66 THR CB   C   3.544  13.996   2.626 1.00 . B B . 66 THR CB   1 1 
       10 22217 2 1 66 THR CG2  C   3.184  12.862   3.570 1.00 . B B . 66 THR CG2  1 1 
       10 22218 2 1 66 THR H    H   2.446  12.048   0.525 1.00 . B B . 66 THR H    1 1 
       10 22219 2 1 66 THR HA   H   1.620  13.800   1.717 1.00 . B B . 66 THR HA   1 1 
       10 22220 2 1 66 THR HB   H   3.394  14.931   3.143 1.00 . B B . 66 THR HB   1 1 
       10 22221 2 1 66 THR HG1  H   5.433  13.562   3.010 1.00 . B B . 66 THR HG1  1 1 
       10 22222 2 1 66 THR HG21 H   3.397  11.919   3.093 1.00 . B B . 66 THR HG21 1 1 
       10 22223 2 1 66 THR HG22 H   2.132  12.915   3.811 1.00 . B B . 66 THR HG22 1 1 
       10 22224 2 1 66 THR HG23 H   3.766  12.948   4.475 1.00 . B B . 66 THR HG23 1 1 
       10 22225 2 1 66 THR N    N   2.972  12.876   0.473 1.00 . B B . 66 THR N    1 1 
       10 22226 2 1 66 THR O    O   3.063  16.345   1.269 1.00 . B B . 66 THR O    1 1 
       10 22227 2 1 66 THR OG1  O   4.926  13.887   2.256 1.00 . B B . 66 THR OG1  1 1 
       10 22228 2 1 67 GLY C    C   1.008  17.412  -1.275 1.00 . B B . 67 GLY C    1 1 
       10 22229 2 1 67 GLY CA   C   2.278  16.598  -1.346 1.00 . B B . 67 GLY CA   1 1 
       10 22230 2 1 67 GLY H    H   1.818  14.567  -0.958 1.00 . B B . 67 GLY H    1 1 
       10 22231 2 1 67 GLY HA2  H   3.097  17.198  -0.978 1.00 . B B . 67 GLY HA2  1 1 
       10 22232 2 1 67 GLY HA3  H   2.469  16.338  -2.377 1.00 . B B . 67 GLY HA3  1 1 
       10 22233 2 1 67 GLY N    N   2.205  15.378  -0.564 1.00 . B B . 67 GLY N    1 1 
       10 22234 2 1 67 GLY O    O   0.647  18.092  -2.237 1.00 . B B . 67 GLY O    1 1 
       10 22235 2 1 68 CYS C    C  -2.012  17.636  -0.858 1.00 . B B . 68 CYS C    1 1 
       10 22236 2 1 68 CYS CA   C  -0.907  18.076   0.105 1.00 . B B . 68 CYS CA   1 1 
       10 22237 2 1 68 CYS CB   C  -0.654  19.579  -0.017 1.00 . B B . 68 CYS CB   1 1 
       10 22238 2 1 68 CYS H    H   0.690  16.779   0.584 1.00 . B B . 68 CYS H    1 1 
       10 22239 2 1 68 CYS HA   H  -1.228  17.861   1.113 1.00 . B B . 68 CYS HA   1 1 
       10 22240 2 1 68 CYS HB2  H  -0.348  19.804  -1.025 1.00 . B B . 68 CYS HB2  1 1 
       10 22241 2 1 68 CYS HB3  H  -1.567  20.107   0.206 1.00 . B B . 68 CYS HB3  1 1 
       10 22242 2 1 68 CYS N    N   0.334  17.339  -0.130 1.00 . B B . 68 CYS N    1 1 
       10 22243 2 1 68 CYS O    O  -1.805  16.762  -1.701 1.00 . B B . 68 CYS O    1 1 
       10 22244 2 1 68 CYS SG   S   0.638  20.201   1.109 1.00 . B B . 68 CYS SG   1 1 
       10 22245 2 1 69 GLU C    C  -4.133  18.702  -2.900 1.00 . B B . 69 GLU C    1 1 
       10 22246 2 1 69 GLU CA   C  -4.302  17.927  -1.600 1.00 . B B . 69 GLU CA   1 1 
       10 22247 2 1 69 GLU CB   C  -5.641  18.283  -0.949 1.00 . B B . 69 GLU CB   1 1 
       10 22248 2 1 69 GLU CD   C  -7.327  17.789   0.865 1.00 . B B . 69 GLU CD   1 1 
       10 22249 2 1 69 GLU CG   C  -5.962  17.466   0.292 1.00 . B B . 69 GLU CG   1 1 
       10 22250 2 1 69 GLU H    H  -3.325  18.854   0.030 1.00 . B B . 69 GLU H    1 1 
       10 22251 2 1 69 GLU HA   H  -4.285  16.870  -1.820 1.00 . B B . 69 GLU HA   1 1 
       10 22252 2 1 69 GLU HB2  H  -5.626  19.327  -0.671 1.00 . B B . 69 GLU HB2  1 1 
       10 22253 2 1 69 GLU HB3  H  -6.430  18.125  -1.669 1.00 . B B . 69 GLU HB3  1 1 
       10 22254 2 1 69 GLU HG2  H  -5.935  16.418   0.035 1.00 . B B . 69 GLU HG2  1 1 
       10 22255 2 1 69 GLU HG3  H  -5.215  17.670   1.045 1.00 . B B . 69 GLU HG3  1 1 
       10 22256 2 1 69 GLU N    N  -3.193  18.215  -0.704 1.00 . B B . 69 GLU N    1 1 
       10 22257 2 1 69 GLU O    O  -4.379  19.924  -2.897 1.00 . B B . 69 GLU O    1 1 
       10 22258 2 1 69 GLU OXT  O  -3.756  18.089  -3.919 1.00 . B B . 69 GLU OXT  1 1 
       10 22259 2 1 69 GLU OE1  O  -7.409  18.655   1.765 1.00 . B B . 69 GLU OE1  1 1 
       10 22260 2 1 69 GLU OE2  O  -8.328  17.187   0.413 1.00 . B B . 69 GLU OE2  1 1 
       11 22261 1 1  1 GLY C    C  -3.934  10.317  -8.483 1.00 . A A .  1 GLY C    1 1 
       11 22262 1 1  1 GLY CA   C  -2.456  10.518  -8.744 1.00 . A A .  1 GLY CA   1 1 
       11 22263 1 1  1 GLY H1   H  -2.643  11.061 -10.747 1.00 . A A .  1 GLY H1   1 1 
       11 22264 1 1  1 GLY H2   H  -1.193  11.561 -10.032 1.00 . A A .  1 GLY H2   1 1 
       11 22265 1 1  1 GLY H3   H  -2.632  12.369  -9.678 1.00 . A A .  1 GLY H3   1 1 
       11 22266 1 1  1 GLY HA2  H  -2.006   9.563  -8.968 1.00 . A A .  1 GLY HA2  1 1 
       11 22267 1 1  1 GLY HA3  H  -1.994  10.925  -7.856 1.00 . A A .  1 GLY HA3  1 1 
       11 22268 1 1  1 GLY N    N  -2.213  11.441  -9.879 1.00 . A A .  1 GLY N    1 1 
       11 22269 1 1  1 GLY O    O  -4.755  11.096  -8.966 1.00 . A A .  1 GLY O    1 1 
       11 22270 1 1  2 PRO C    C  -6.331   9.968  -6.464 1.00 . A A .  2 PRO C    1 1 
       11 22271 1 1  2 PRO CA   C  -5.708   8.972  -7.430 1.00 . A A .  2 PRO CA   1 1 
       11 22272 1 1  2 PRO CB   C  -5.664   7.583  -6.783 1.00 . A A .  2 PRO CB   1 1 
       11 22273 1 1  2 PRO CD   C  -3.408   8.316  -7.078 1.00 . A A .  2 PRO CD   1 1 
       11 22274 1 1  2 PRO CG   C  -4.268   7.093  -6.972 1.00 . A A .  2 PRO CG   1 1 
       11 22275 1 1  2 PRO HA   H  -6.301   8.931  -8.330 1.00 . A A .  2 PRO HA   1 1 
       11 22276 1 1  2 PRO HB2  H  -5.915   7.667  -5.736 1.00 . A A .  2 PRO HB2  1 1 
       11 22277 1 1  2 PRO HB3  H  -6.375   6.936  -7.275 1.00 . A A .  2 PRO HB3  1 1 
       11 22278 1 1  2 PRO HD2  H  -3.113   8.656  -6.096 1.00 . A A .  2 PRO HD2  1 1 
       11 22279 1 1  2 PRO HD3  H  -2.545   8.121  -7.693 1.00 . A A .  2 PRO HD3  1 1 
       11 22280 1 1  2 PRO HG2  H  -3.970   6.497  -6.121 1.00 . A A .  2 PRO HG2  1 1 
       11 22281 1 1  2 PRO HG3  H  -4.205   6.511  -7.879 1.00 . A A .  2 PRO HG3  1 1 
       11 22282 1 1  2 PRO N    N  -4.309   9.278  -7.721 1.00 . A A .  2 PRO N    1 1 
       11 22283 1 1  2 PRO O    O  -5.826  10.183  -5.362 1.00 . A A .  2 PRO O    1 1 
       11 22284 1 1  3 LYS C    C  -9.388  10.793  -5.477 1.00 . A A .  3 LYS C    1 1 
       11 22285 1 1  3 LYS CA   C  -8.160  11.488  -6.034 1.00 . A A .  3 LYS CA   1 1 
       11 22286 1 1  3 LYS CB   C  -8.572  12.728  -6.819 1.00 . A A .  3 LYS CB   1 1 
       11 22287 1 1  3 LYS CD   C  -6.452  14.041  -6.416 1.00 . A A .  3 LYS CD   1 1 
       11 22288 1 1  3 LYS CE   C  -7.102  15.163  -5.623 1.00 . A A .  3 LYS CE   1 1 
       11 22289 1 1  3 LYS CG   C  -7.402  13.459  -7.455 1.00 . A A .  3 LYS CG   1 1 
       11 22290 1 1  3 LYS H    H  -7.726  10.431  -7.807 1.00 . A A .  3 LYS H    1 1 
       11 22291 1 1  3 LYS HA   H  -7.520  11.779  -5.217 1.00 . A A .  3 LYS HA   1 1 
       11 22292 1 1  3 LYS HB2  H  -9.254  12.430  -7.603 1.00 . A A .  3 LYS HB2  1 1 
       11 22293 1 1  3 LYS HB3  H  -9.079  13.407  -6.154 1.00 . A A .  3 LYS HB3  1 1 
       11 22294 1 1  3 LYS HD2  H  -6.156  13.259  -5.735 1.00 . A A .  3 LYS HD2  1 1 
       11 22295 1 1  3 LYS HD3  H  -5.580  14.428  -6.921 1.00 . A A .  3 LYS HD3  1 1 
       11 22296 1 1  3 LYS HE2  H  -7.992  14.781  -5.145 1.00 . A A .  3 LYS HE2  1 1 
       11 22297 1 1  3 LYS HE3  H  -6.408  15.502  -4.867 1.00 . A A .  3 LYS HE3  1 1 
       11 22298 1 1  3 LYS HG2  H  -6.854  12.764  -8.073 1.00 . A A .  3 LYS HG2  1 1 
       11 22299 1 1  3 LYS HG3  H  -7.784  14.260  -8.067 1.00 . A A .  3 LYS HG3  1 1 
       11 22300 1 1  3 LYS HZ1  H  -8.141  16.010  -7.228 1.00 . A A .  3 LYS HZ1  1 1 
       11 22301 1 1  3 LYS HZ2  H  -6.632  16.714  -6.941 1.00 . A A .  3 LYS HZ2  1 1 
       11 22302 1 1  3 LYS HZ3  H  -7.932  17.055  -5.915 1.00 . A A .  3 LYS HZ3  1 1 
       11 22303 1 1  3 LYS N    N  -7.419  10.580  -6.889 1.00 . A A .  3 LYS N    1 1 
       11 22304 1 1  3 LYS NZ   N  -7.477  16.314  -6.487 1.00 . A A .  3 LYS NZ   1 1 
       11 22305 1 1  3 LYS O    O -10.012  11.269  -4.530 1.00 . A A .  3 LYS O    1 1 
       11 22306 1 1  4 THR C    C -10.583   7.442  -5.471 1.00 . A A .  4 THR C    1 1 
       11 22307 1 1  4 THR CA   C -10.900   8.919  -5.669 1.00 . A A .  4 THR CA   1 1 
       11 22308 1 1  4 THR CB   C -12.039   9.068  -6.691 1.00 . A A .  4 THR CB   1 1 
       11 22309 1 1  4 THR CG2  C -12.634  10.462  -6.641 1.00 . A A .  4 THR CG2  1 1 
       11 22310 1 1  4 THR H    H  -9.179   9.319  -6.802 1.00 . A A .  4 THR H    1 1 
       11 22311 1 1  4 THR HA   H -11.237   9.328  -4.729 1.00 . A A .  4 THR HA   1 1 
       11 22312 1 1  4 THR HB   H -12.811   8.355  -6.452 1.00 . A A .  4 THR HB   1 1 
       11 22313 1 1  4 THR HG1  H -12.290   8.809  -8.632 1.00 . A A .  4 THR HG1  1 1 
       11 22314 1 1  4 THR HG21 H -11.861  11.191  -6.841 1.00 . A A .  4 THR HG21 1 1 
       11 22315 1 1  4 THR HG22 H -13.052  10.639  -5.661 1.00 . A A .  4 THR HG22 1 1 
       11 22316 1 1  4 THR HG23 H -13.413  10.548  -7.385 1.00 . A A .  4 THR HG23 1 1 
       11 22317 1 1  4 THR N    N  -9.729   9.663  -6.074 1.00 . A A .  4 THR N    1 1 
       11 22318 1 1  4 THR O    O  -9.475   6.987  -5.779 1.00 . A A .  4 THR O    1 1 
       11 22319 1 1  4 THR OG1  O -11.551   8.801  -8.010 1.00 . A A .  4 THR OG1  1 1 
       11 22320 1 1  5 LEU C    C -11.034   4.471  -5.870 1.00 . A A .  5 LEU C    1 1 
       11 22321 1 1  5 LEU CA   C -11.373   5.300  -4.631 1.00 . A A .  5 LEU CA   1 1 
       11 22322 1 1  5 LEU CB   C -12.644   4.785  -3.939 1.00 . A A .  5 LEU CB   1 1 
       11 22323 1 1  5 LEU CD1  C -12.742   2.280  -4.143 1.00 . A A .  5 LEU CD1  1 1 
       11 22324 1 1  5 LEU CD2  C -11.170   3.343  -2.524 1.00 . A A .  5 LEU CD2  1 1 
       11 22325 1 1  5 LEU CG   C -12.523   3.450  -3.201 1.00 . A A .  5 LEU CG   1 1 
       11 22326 1 1  5 LEU H    H -12.440   7.106  -4.846 1.00 . A A .  5 LEU H    1 1 
       11 22327 1 1  5 LEU HA   H -10.549   5.241  -3.939 1.00 . A A .  5 LEU HA   1 1 
       11 22328 1 1  5 LEU HB2  H -12.959   5.530  -3.226 1.00 . A A .  5 LEU HB2  1 1 
       11 22329 1 1  5 LEU HB3  H -13.416   4.685  -4.687 1.00 . A A .  5 LEU HB3  1 1 
       11 22330 1 1  5 LEU HD11 H -12.580   1.355  -3.608 1.00 . A A .  5 LEU HD11 1 1 
       11 22331 1 1  5 LEU HD12 H -12.050   2.347  -4.969 1.00 . A A .  5 LEU HD12 1 1 
       11 22332 1 1  5 LEU HD13 H -13.754   2.306  -4.518 1.00 . A A .  5 LEU HD13 1 1 
       11 22333 1 1  5 LEU HD21 H -11.114   2.413  -1.978 1.00 . A A .  5 LEU HD21 1 1 
       11 22334 1 1  5 LEU HD22 H -11.042   4.170  -1.842 1.00 . A A .  5 LEU HD22 1 1 
       11 22335 1 1  5 LEU HD23 H -10.390   3.369  -3.272 1.00 . A A .  5 LEU HD23 1 1 
       11 22336 1 1  5 LEU HG   H -13.283   3.404  -2.436 1.00 . A A .  5 LEU HG   1 1 
       11 22337 1 1  5 LEU N    N -11.560   6.700  -4.977 1.00 . A A .  5 LEU N    1 1 
       11 22338 1 1  5 LEU O    O -10.036   3.748  -5.889 1.00 . A A .  5 LEU O    1 1 
       11 22339 1 1  6 HIS C    C -10.259   4.051  -8.703 1.00 . A A .  6 HIS C    1 1 
       11 22340 1 1  6 HIS CA   C -11.668   3.871  -8.152 1.00 . A A .  6 HIS CA   1 1 
       11 22341 1 1  6 HIS CB   C -12.695   4.344  -9.184 1.00 . A A .  6 HIS CB   1 1 
       11 22342 1 1  6 HIS CD2  C -12.858   2.493 -11.009 1.00 . A A .  6 HIS CD2  1 1 
       11 22343 1 1  6 HIS CE1  C -12.010   3.623 -12.678 1.00 . A A .  6 HIS CE1  1 1 
       11 22344 1 1  6 HIS CG   C -12.539   3.727 -10.546 1.00 . A A .  6 HIS CG   1 1 
       11 22345 1 1  6 HIS H    H -12.609   5.227  -6.827 1.00 . A A .  6 HIS H    1 1 
       11 22346 1 1  6 HIS HA   H -11.828   2.826  -7.946 1.00 . A A .  6 HIS HA   1 1 
       11 22347 1 1  6 HIS HB2  H -13.683   4.108  -8.826 1.00 . A A .  6 HIS HB2  1 1 
       11 22348 1 1  6 HIS HB3  H -12.608   5.414  -9.293 1.00 . A A .  6 HIS HB3  1 1 
       11 22349 1 1  6 HIS HD1  H -11.665   5.339 -11.605 1.00 . A A .  6 HIS HD1  1 1 
       11 22350 1 1  6 HIS HD2  H -13.293   1.689 -10.438 1.00 . A A .  6 HIS HD2  1 1 
       11 22351 1 1  6 HIS HE1  H -11.652   3.889 -13.658 1.00 . A A .  6 HIS HE1  1 1 
       11 22352 1 1  6 HIS HE2  H -12.465   1.639 -12.884 1.00 . A A .  6 HIS HE2  1 1 
       11 22353 1 1  6 HIS N    N -11.851   4.609  -6.905 1.00 . A A .  6 HIS N    1 1 
       11 22354 1 1  6 HIS ND1  N -12.008   4.407 -11.619 1.00 . A A .  6 HIS ND1  1 1 
       11 22355 1 1  6 HIS NE2  N -12.518   2.456 -12.337 1.00 . A A .  6 HIS NE2  1 1 
       11 22356 1 1  6 HIS O    O  -9.628   3.094  -9.153 1.00 . A A .  6 HIS O    1 1 
       11 22357 1 1  7 GLU C    C  -7.362   4.944  -8.382 1.00 . A A .  7 GLU C    1 1 
       11 22358 1 1  7 GLU CA   C  -8.466   5.602  -9.196 1.00 . A A .  7 GLU CA   1 1 
       11 22359 1 1  7 GLU CB   C  -8.268   7.114  -9.217 1.00 . A A .  7 GLU CB   1 1 
       11 22360 1 1  7 GLU CD   C  -9.642   7.386 -11.317 1.00 . A A .  7 GLU CD   1 1 
       11 22361 1 1  7 GLU CG   C  -9.391   7.864  -9.907 1.00 . A A .  7 GLU CG   1 1 
       11 22362 1 1  7 GLU H    H -10.289   5.978  -8.198 1.00 . A A .  7 GLU H    1 1 
       11 22363 1 1  7 GLU HA   H  -8.432   5.227 -10.205 1.00 . A A .  7 GLU HA   1 1 
       11 22364 1 1  7 GLU HB2  H  -8.201   7.468  -8.200 1.00 . A A .  7 GLU HB2  1 1 
       11 22365 1 1  7 GLU HB3  H  -7.345   7.338  -9.730 1.00 . A A .  7 GLU HB3  1 1 
       11 22366 1 1  7 GLU HG2  H -10.297   7.731  -9.336 1.00 . A A .  7 GLU HG2  1 1 
       11 22367 1 1  7 GLU HG3  H  -9.139   8.910  -9.938 1.00 . A A .  7 GLU HG3  1 1 
       11 22368 1 1  7 GLU N    N  -9.767   5.276  -8.640 1.00 . A A .  7 GLU N    1 1 
       11 22369 1 1  7 GLU O    O  -6.327   4.546  -8.917 1.00 . A A .  7 GLU O    1 1 
       11 22370 1 1  7 GLU OE1  O  -8.795   7.647 -12.197 1.00 . A A .  7 GLU OE1  1 1 
       11 22371 1 1  7 GLU OE2  O -10.696   6.761 -11.555 1.00 . A A .  7 GLU OE2  1 1 
       11 22372 1 1  8 LEU C    C  -6.577   2.712  -6.455 1.00 . A A .  8 LEU C    1 1 
       11 22373 1 1  8 LEU CA   C  -6.649   4.207  -6.180 1.00 . A A .  8 LEU CA   1 1 
       11 22374 1 1  8 LEU CB   C  -7.070   4.487  -4.734 1.00 . A A .  8 LEU CB   1 1 
       11 22375 1 1  8 LEU CD1  C  -5.956   2.713  -3.331 1.00 . A A .  8 LEU CD1  1 1 
       11 22376 1 1  8 LEU CD2  C  -4.664   4.717  -4.061 1.00 . A A .  8 LEU CD2  1 1 
       11 22377 1 1  8 LEU CG   C  -6.028   4.196  -3.647 1.00 . A A .  8 LEU CG   1 1 
       11 22378 1 1  8 LEU H    H  -8.443   5.176  -6.718 1.00 . A A .  8 LEU H    1 1 
       11 22379 1 1  8 LEU HA   H  -5.680   4.645  -6.359 1.00 . A A .  8 LEU HA   1 1 
       11 22380 1 1  8 LEU HB2  H  -7.340   5.529  -4.666 1.00 . A A .  8 LEU HB2  1 1 
       11 22381 1 1  8 LEU HB3  H  -7.949   3.894  -4.522 1.00 . A A .  8 LEU HB3  1 1 
       11 22382 1 1  8 LEU HD11 H  -5.168   2.537  -2.614 1.00 . A A .  8 LEU HD11 1 1 
       11 22383 1 1  8 LEU HD12 H  -5.750   2.163  -4.236 1.00 . A A .  8 LEU HD12 1 1 
       11 22384 1 1  8 LEU HD13 H  -6.900   2.386  -2.917 1.00 . A A .  8 LEU HD13 1 1 
       11 22385 1 1  8 LEU HD21 H  -3.964   4.580  -3.249 1.00 . A A .  8 LEU HD21 1 1 
       11 22386 1 1  8 LEU HD22 H  -4.738   5.768  -4.298 1.00 . A A .  8 LEU HD22 1 1 
       11 22387 1 1  8 LEU HD23 H  -4.319   4.175  -4.928 1.00 . A A .  8 LEU HD23 1 1 
       11 22388 1 1  8 LEU HG   H  -6.317   4.711  -2.748 1.00 . A A .  8 LEU HG   1 1 
       11 22389 1 1  8 LEU N    N  -7.599   4.828  -7.084 1.00 . A A .  8 LEU N    1 1 
       11 22390 1 1  8 LEU O    O  -5.498   2.118  -6.466 1.00 . A A .  8 LEU O    1 1 
       11 22391 1 1  9 LEU C    C  -7.067   0.396  -8.308 1.00 . A A .  9 LEU C    1 1 
       11 22392 1 1  9 LEU CA   C  -7.807   0.698  -7.013 1.00 . A A .  9 LEU CA   1 1 
       11 22393 1 1  9 LEU CB   C  -9.262   0.244  -7.110 1.00 . A A .  9 LEU CB   1 1 
       11 22394 1 1  9 LEU CD1  C  -9.377  -1.473  -5.291 1.00 . A A .  9 LEU CD1  1 1 
       11 22395 1 1  9 LEU CD2  C  -9.714   0.914  -4.726 1.00 . A A .  9 LEU CD2  1 1 
       11 22396 1 1  9 LEU CG   C  -9.925  -0.150  -5.784 1.00 . A A .  9 LEU CG   1 1 
       11 22397 1 1  9 LEU H    H  -8.562   2.638  -6.641 1.00 . A A .  9 LEU H    1 1 
       11 22398 1 1  9 LEU HA   H  -7.324   0.156  -6.213 1.00 . A A .  9 LEU HA   1 1 
       11 22399 1 1  9 LEU HB2  H  -9.838   1.043  -7.549 1.00 . A A .  9 LEU HB2  1 1 
       11 22400 1 1  9 LEU HB3  H  -9.303  -0.608  -7.770 1.00 . A A .  9 LEU HB3  1 1 
       11 22401 1 1  9 LEU HD11 H  -9.601  -2.245  -6.013 1.00 . A A .  9 LEU HD11 1 1 
       11 22402 1 1  9 LEU HD12 H  -9.834  -1.720  -4.344 1.00 . A A .  9 LEU HD12 1 1 
       11 22403 1 1  9 LEU HD13 H  -8.307  -1.395  -5.167 1.00 . A A .  9 LEU HD13 1 1 
       11 22404 1 1  9 LEU HD21 H  -8.662   0.990  -4.496 1.00 . A A .  9 LEU HD21 1 1 
       11 22405 1 1  9 LEU HD22 H -10.262   0.648  -3.834 1.00 . A A .  9 LEU HD22 1 1 
       11 22406 1 1  9 LEU HD23 H -10.070   1.864  -5.099 1.00 . A A .  9 LEU HD23 1 1 
       11 22407 1 1  9 LEU HG   H -10.984  -0.262  -5.940 1.00 . A A .  9 LEU HG   1 1 
       11 22408 1 1  9 LEU N    N  -7.732   2.113  -6.693 1.00 . A A .  9 LEU N    1 1 
       11 22409 1 1  9 LEU O    O  -6.361  -0.603  -8.404 1.00 . A A .  9 LEU O    1 1 
       11 22410 1 1 10 GLU C    C  -4.986   1.309 -10.318 1.00 . A A . 10 GLU C    1 1 
       11 22411 1 1 10 GLU CA   C  -6.480   1.111 -10.549 1.00 . A A . 10 GLU CA   1 1 
       11 22412 1 1 10 GLU CB   C  -6.968   2.103 -11.602 1.00 . A A . 10 GLU CB   1 1 
       11 22413 1 1 10 GLU CD   C  -8.768   2.739 -13.233 1.00 . A A . 10 GLU CD   1 1 
       11 22414 1 1 10 GLU CG   C  -8.400   1.876 -12.046 1.00 . A A . 10 GLU CG   1 1 
       11 22415 1 1 10 GLU H    H  -7.832   2.024  -9.191 1.00 . A A . 10 GLU H    1 1 
       11 22416 1 1 10 GLU HA   H  -6.648   0.105 -10.905 1.00 . A A . 10 GLU HA   1 1 
       11 22417 1 1 10 GLU HB2  H  -6.896   3.100 -11.196 1.00 . A A . 10 GLU HB2  1 1 
       11 22418 1 1 10 GLU HB3  H  -6.329   2.029 -12.469 1.00 . A A . 10 GLU HB3  1 1 
       11 22419 1 1 10 GLU HG2  H  -8.521   0.840 -12.321 1.00 . A A . 10 GLU HG2  1 1 
       11 22420 1 1 10 GLU HG3  H  -9.062   2.113 -11.225 1.00 . A A . 10 GLU HG3  1 1 
       11 22421 1 1 10 GLU N    N  -7.213   1.267  -9.298 1.00 . A A . 10 GLU N    1 1 
       11 22422 1 1 10 GLU O    O  -4.154   0.669 -10.959 1.00 . A A . 10 GLU O    1 1 
       11 22423 1 1 10 GLU OE1  O  -8.949   3.957 -13.051 1.00 . A A . 10 GLU OE1  1 1 
       11 22424 1 1 10 GLU OE2  O  -8.871   2.205 -14.356 1.00 . A A . 10 GLU OE2  1 1 
       11 22425 1 1 11 ARG C    C  -2.562   1.279  -8.531 1.00 . A A . 11 ARG C    1 1 
       11 22426 1 1 11 ARG CA   C  -3.282   2.512  -9.052 1.00 . A A . 11 ARG CA   1 1 
       11 22427 1 1 11 ARG CB   C  -3.252   3.615  -7.993 1.00 . A A . 11 ARG CB   1 1 
       11 22428 1 1 11 ARG CD   C  -0.798   4.194  -8.041 1.00 . A A . 11 ARG CD   1 1 
       11 22429 1 1 11 ARG CG   C  -2.215   4.694  -8.236 1.00 . A A . 11 ARG CG   1 1 
       11 22430 1 1 11 ARG CZ   C   1.279   5.129  -9.002 1.00 . A A . 11 ARG CZ   1 1 
       11 22431 1 1 11 ARG H    H  -5.380   2.646  -8.892 1.00 . A A . 11 ARG H    1 1 
       11 22432 1 1 11 ARG HA   H  -2.791   2.861  -9.945 1.00 . A A . 11 ARG HA   1 1 
       11 22433 1 1 11 ARG HB2  H  -4.222   4.086  -7.956 1.00 . A A . 11 ARG HB2  1 1 
       11 22434 1 1 11 ARG HB3  H  -3.046   3.163  -7.032 1.00 . A A . 11 ARG HB3  1 1 
       11 22435 1 1 11 ARG HD2  H  -0.692   3.847  -7.024 1.00 . A A . 11 ARG HD2  1 1 
       11 22436 1 1 11 ARG HD3  H  -0.613   3.380  -8.724 1.00 . A A . 11 ARG HD3  1 1 
       11 22437 1 1 11 ARG HE   H  -0.041   6.155  -7.911 1.00 . A A . 11 ARG HE   1 1 
       11 22438 1 1 11 ARG HG2  H  -2.321   5.055  -9.248 1.00 . A A . 11 ARG HG2  1 1 
       11 22439 1 1 11 ARG HG3  H  -2.396   5.505  -7.547 1.00 . A A . 11 ARG HG3  1 1 
       11 22440 1 1 11 ARG HH11 H   1.125   3.118  -9.247 1.00 . A A . 11 ARG HH11 1 1 
       11 22441 1 1 11 ARG HH12 H   2.506   3.858  -9.989 1.00 . A A . 11 ARG HH12 1 1 
       11 22442 1 1 11 ARG HH21 H   1.739   7.096  -8.865 1.00 . A A . 11 ARG HH21 1 1 
       11 22443 1 1 11 ARG HH22 H   2.849   6.133  -9.795 1.00 . A A . 11 ARG HH22 1 1 
       11 22444 1 1 11 ARG N    N  -4.662   2.192  -9.380 1.00 . A A . 11 ARG N    1 1 
       11 22445 1 1 11 ARG NE   N   0.169   5.260  -8.285 1.00 . A A . 11 ARG NE   1 1 
       11 22446 1 1 11 ARG NH1  N   1.667   3.943  -9.450 1.00 . A A . 11 ARG NH1  1 1 
       11 22447 1 1 11 ARG NH2  N   2.021   6.201  -9.236 1.00 . A A . 11 ARG NH2  1 1 
       11 22448 1 1 11 ARG O    O  -1.433   0.998  -8.915 1.00 . A A . 11 ARG O    1 1 
       11 22449 1 1 12 ILE C    C  -2.938  -1.900  -7.824 1.00 . A A . 12 ILE C    1 1 
       11 22450 1 1 12 ILE CA   C  -2.639  -0.628  -7.039 1.00 . A A . 12 ILE CA   1 1 
       11 22451 1 1 12 ILE CB   C  -3.108  -0.782  -5.583 1.00 . A A . 12 ILE CB   1 1 
       11 22452 1 1 12 ILE CD1  C  -5.123  -1.230  -4.098 1.00 . A A . 12 ILE CD1  1 1 
       11 22453 1 1 12 ILE CG1  C  -4.622  -0.992  -5.506 1.00 . A A . 12 ILE CG1  1 1 
       11 22454 1 1 12 ILE CG2  C  -2.708   0.454  -4.799 1.00 . A A . 12 ILE CG2  1 1 
       11 22455 1 1 12 ILE H    H  -4.153   0.797  -7.423 1.00 . A A . 12 ILE H    1 1 
       11 22456 1 1 12 ILE HA   H  -1.570  -0.478  -7.025 1.00 . A A . 12 ILE HA   1 1 
       11 22457 1 1 12 ILE HB   H  -2.607  -1.633  -5.150 1.00 . A A . 12 ILE HB   1 1 
       11 22458 1 1 12 ILE HD11 H  -4.879  -0.377  -3.480 1.00 . A A . 12 ILE HD11 1 1 
       11 22459 1 1 12 ILE HD12 H  -4.652  -2.115  -3.693 1.00 . A A . 12 ILE HD12 1 1 
       11 22460 1 1 12 ILE HD13 H  -6.193  -1.367  -4.116 1.00 . A A . 12 ILE HD13 1 1 
       11 22461 1 1 12 ILE HG12 H  -5.122  -0.116  -5.891 1.00 . A A . 12 ILE HG12 1 1 
       11 22462 1 1 12 ILE HG13 H  -4.892  -1.849  -6.105 1.00 . A A . 12 ILE HG13 1 1 
       11 22463 1 1 12 ILE HG21 H  -1.630   0.547  -4.798 1.00 . A A . 12 ILE HG21 1 1 
       11 22464 1 1 12 ILE HG22 H  -3.065   0.367  -3.784 1.00 . A A . 12 ILE HG22 1 1 
       11 22465 1 1 12 ILE HG23 H  -3.144   1.327  -5.261 1.00 . A A . 12 ILE HG23 1 1 
       11 22466 1 1 12 ILE N    N  -3.235   0.541  -7.660 1.00 . A A . 12 ILE N    1 1 
       11 22467 1 1 12 ILE O    O  -2.339  -2.943  -7.580 1.00 . A A . 12 ILE O    1 1 
       11 22468 1 1 13 GLY C    C  -5.214  -3.854  -9.091 1.00 . A A . 13 GLY C    1 1 
       11 22469 1 1 13 GLY CA   C  -4.145  -2.931  -9.635 1.00 . A A . 13 GLY CA   1 1 
       11 22470 1 1 13 GLY H    H  -4.378  -0.979  -8.853 1.00 . A A . 13 GLY H    1 1 
       11 22471 1 1 13 GLY HA2  H  -4.470  -2.553 -10.591 1.00 . A A . 13 GLY HA2  1 1 
       11 22472 1 1 13 GLY HA3  H  -3.237  -3.496  -9.772 1.00 . A A . 13 GLY HA3  1 1 
       11 22473 1 1 13 GLY N    N  -3.868  -1.810  -8.760 1.00 . A A . 13 GLY N    1 1 
       11 22474 1 1 13 GLY O    O  -5.171  -5.063  -9.310 1.00 . A A . 13 GLY O    1 1 
       11 22475 1 1 14 LEU C    C  -8.605  -3.439  -8.301 1.00 . A A . 14 LEU C    1 1 
       11 22476 1 1 14 LEU CA   C  -7.292  -4.043  -7.852 1.00 . A A . 14 LEU CA   1 1 
       11 22477 1 1 14 LEU CB   C  -7.260  -4.117  -6.324 1.00 . A A . 14 LEU CB   1 1 
       11 22478 1 1 14 LEU CD1  C  -6.362  -6.443  -6.496 1.00 . A A . 14 LEU CD1  1 1 
       11 22479 1 1 14 LEU CD2  C  -4.872  -4.615  -5.708 1.00 . A A . 14 LEU CD2  1 1 
       11 22480 1 1 14 LEU CG   C  -6.292  -5.140  -5.730 1.00 . A A . 14 LEU CG   1 1 
       11 22481 1 1 14 LEU H    H  -6.131  -2.315  -8.211 1.00 . A A . 14 LEU H    1 1 
       11 22482 1 1 14 LEU HA   H  -7.224  -5.042  -8.249 1.00 . A A . 14 LEU HA   1 1 
       11 22483 1 1 14 LEU HB2  H  -6.997  -3.140  -5.945 1.00 . A A . 14 LEU HB2  1 1 
       11 22484 1 1 14 LEU HB3  H  -8.254  -4.358  -5.980 1.00 . A A . 14 LEU HB3  1 1 
       11 22485 1 1 14 LEU HD11 H  -7.384  -6.791  -6.521 1.00 . A A . 14 LEU HD11 1 1 
       11 22486 1 1 14 LEU HD12 H  -5.741  -7.180  -6.005 1.00 . A A . 14 LEU HD12 1 1 
       11 22487 1 1 14 LEU HD13 H  -6.006  -6.289  -7.502 1.00 . A A . 14 LEU HD13 1 1 
       11 22488 1 1 14 LEU HD21 H  -4.568  -4.351  -6.710 1.00 . A A . 14 LEU HD21 1 1 
       11 22489 1 1 14 LEU HD22 H  -4.220  -5.383  -5.323 1.00 . A A . 14 LEU HD22 1 1 
       11 22490 1 1 14 LEU HD23 H  -4.818  -3.745  -5.070 1.00 . A A . 14 LEU HD23 1 1 
       11 22491 1 1 14 LEU HG   H  -6.583  -5.343  -4.712 1.00 . A A . 14 LEU HG   1 1 
       11 22492 1 1 14 LEU N    N  -6.172  -3.282  -8.380 1.00 . A A . 14 LEU N    1 1 
       11 22493 1 1 14 LEU O    O  -9.614  -3.538  -7.603 1.00 . A A . 14 LEU O    1 1 
       11 22494 1 1 15 GLU C    C -10.888  -3.285 -10.223 1.00 . A A . 15 GLU C    1 1 
       11 22495 1 1 15 GLU CA   C  -9.795  -2.234 -10.045 1.00 . A A . 15 GLU CA   1 1 
       11 22496 1 1 15 GLU CB   C  -9.485  -1.564 -11.379 1.00 . A A . 15 GLU CB   1 1 
       11 22497 1 1 15 GLU CD   C  -8.759  -1.869 -13.774 1.00 . A A . 15 GLU CD   1 1 
       11 22498 1 1 15 GLU CG   C  -8.904  -2.509 -12.414 1.00 . A A . 15 GLU CG   1 1 
       11 22499 1 1 15 GLU H    H  -7.755  -2.789  -9.985 1.00 . A A . 15 GLU H    1 1 
       11 22500 1 1 15 GLU HA   H -10.147  -1.486  -9.352 1.00 . A A . 15 GLU HA   1 1 
       11 22501 1 1 15 GLU HB2  H -10.395  -1.142 -11.776 1.00 . A A . 15 GLU HB2  1 1 
       11 22502 1 1 15 GLU HB3  H  -8.774  -0.770 -11.209 1.00 . A A . 15 GLU HB3  1 1 
       11 22503 1 1 15 GLU HG2  H  -7.930  -2.830 -12.081 1.00 . A A . 15 GLU HG2  1 1 
       11 22504 1 1 15 GLU HG3  H  -9.555  -3.367 -12.501 1.00 . A A . 15 GLU HG3  1 1 
       11 22505 1 1 15 GLU N    N  -8.594  -2.832  -9.480 1.00 . A A . 15 GLU N    1 1 
       11 22506 1 1 15 GLU O    O -12.068  -2.954 -10.315 1.00 . A A . 15 GLU O    1 1 
       11 22507 1 1 15 GLU OE1  O  -9.772  -1.769 -14.498 1.00 . A A . 15 GLU OE1  1 1 
       11 22508 1 1 15 GLU OE2  O  -7.635  -1.471 -14.132 1.00 . A A . 15 GLU OE2  1 1 
       11 22509 1 1 16 GLU C    C -12.321  -5.713  -9.101 1.00 . A A . 16 GLU C    1 1 
       11 22510 1 1 16 GLU CA   C -11.388  -5.684 -10.310 1.00 . A A . 16 GLU CA   1 1 
       11 22511 1 1 16 GLU CB   C -10.588  -6.987 -10.348 1.00 . A A . 16 GLU CB   1 1 
       11 22512 1 1 16 GLU CD   C  -8.937  -8.476  -9.133 1.00 . A A . 16 GLU CD   1 1 
       11 22513 1 1 16 GLU CG   C  -9.698  -7.170  -9.128 1.00 . A A . 16 GLU CG   1 1 
       11 22514 1 1 16 GLU H    H  -9.507  -4.725 -10.233 1.00 . A A . 16 GLU H    1 1 
       11 22515 1 1 16 GLU HA   H -11.971  -5.598 -11.209 1.00 . A A . 16 GLU HA   1 1 
       11 22516 1 1 16 GLU HB2  H -11.275  -7.818 -10.399 1.00 . A A . 16 GLU HB2  1 1 
       11 22517 1 1 16 GLU HB3  H  -9.964  -6.988 -11.227 1.00 . A A . 16 GLU HB3  1 1 
       11 22518 1 1 16 GLU HG2  H  -8.987  -6.360  -9.093 1.00 . A A . 16 GLU HG2  1 1 
       11 22519 1 1 16 GLU HG3  H -10.318  -7.138  -8.243 1.00 . A A . 16 GLU HG3  1 1 
       11 22520 1 1 16 GLU N    N -10.473  -4.550 -10.246 1.00 . A A . 16 GLU N    1 1 
       11 22521 1 1 16 GLU O    O -13.384  -6.329  -9.138 1.00 . A A . 16 GLU O    1 1 
       11 22522 1 1 16 GLU OE1  O  -9.195  -9.318  -8.246 1.00 . A A . 16 GLU OE1  1 1 
       11 22523 1 1 16 GLU OE2  O  -8.068  -8.658 -10.009 1.00 . A A . 16 GLU OE2  1 1 
       11 22524 1 1 17 HIS C    C -13.176  -3.708  -6.398 1.00 . A A . 17 HIS C    1 1 
       11 22525 1 1 17 HIS CA   C -12.664  -5.085  -6.786 1.00 . A A . 17 HIS CA   1 1 
       11 22526 1 1 17 HIS CB   C -11.808  -5.644  -5.648 1.00 . A A . 17 HIS CB   1 1 
       11 22527 1 1 17 HIS CD2  C -10.511  -7.894  -5.693 1.00 . A A . 17 HIS CD2  1 1 
       11 22528 1 1 17 HIS CE1  C -12.230  -9.255  -5.718 1.00 . A A . 17 HIS CE1  1 1 
       11 22529 1 1 17 HIS CG   C -11.633  -7.133  -5.686 1.00 . A A . 17 HIS CG   1 1 
       11 22530 1 1 17 HIS H    H -11.085  -4.522  -8.075 1.00 . A A . 17 HIS H    1 1 
       11 22531 1 1 17 HIS HA   H -13.510  -5.736  -6.932 1.00 . A A . 17 HIS HA   1 1 
       11 22532 1 1 17 HIS HB2  H -10.827  -5.196  -5.698 1.00 . A A . 17 HIS HB2  1 1 
       11 22533 1 1 17 HIS HB3  H -12.264  -5.384  -4.705 1.00 . A A . 17 HIS HB3  1 1 
       11 22534 1 1 17 HIS HD1  H -13.648  -7.774  -5.718 1.00 . A A . 17 HIS HD1  1 1 
       11 22535 1 1 17 HIS HD2  H  -9.491  -7.530  -5.691 1.00 . A A . 17 HIS HD2  1 1 
       11 22536 1 1 17 HIS HE1  H -12.828 -10.150  -5.733 1.00 . A A . 17 HIS HE1  1 1 
       11 22537 1 1 17 HIS HE2  H -10.315  -9.999  -5.694 1.00 . A A . 17 HIS HE2  1 1 
       11 22538 1 1 17 HIS N    N -11.912  -5.052  -8.026 1.00 . A A . 17 HIS N    1 1 
       11 22539 1 1 17 HIS ND1  N -12.693  -8.017  -5.704 1.00 . A A . 17 HIS ND1  1 1 
       11 22540 1 1 17 HIS NE2  N -10.913  -9.207  -5.712 1.00 . A A . 17 HIS NE2  1 1 
       11 22541 1 1 17 HIS O    O -13.679  -3.533  -5.292 1.00 . A A . 17 HIS O    1 1 
       11 22542 1 1 18 THR C    C -14.991  -1.389  -6.604 1.00 . A A . 18 THR C    1 1 
       11 22543 1 1 18 THR CA   C -13.517  -1.386  -6.989 1.00 . A A . 18 THR CA   1 1 
       11 22544 1 1 18 THR CB   C -13.331  -0.429  -8.171 1.00 . A A . 18 THR CB   1 1 
       11 22545 1 1 18 THR CG2  C -13.538   1.003  -7.711 1.00 . A A . 18 THR CG2  1 1 
       11 22546 1 1 18 THR H    H -12.661  -2.926  -8.171 1.00 . A A . 18 THR H    1 1 
       11 22547 1 1 18 THR HA   H -12.938  -1.016  -6.158 1.00 . A A . 18 THR HA   1 1 
       11 22548 1 1 18 THR HB   H -14.068  -0.661  -8.918 1.00 . A A . 18 THR HB   1 1 
       11 22549 1 1 18 THR HG1  H -12.075  -1.158  -9.502 1.00 . A A . 18 THR HG1  1 1 
       11 22550 1 1 18 THR HG21 H -12.833   1.233  -6.925 1.00 . A A . 18 THR HG21 1 1 
       11 22551 1 1 18 THR HG22 H -14.545   1.116  -7.336 1.00 . A A . 18 THR HG22 1 1 
       11 22552 1 1 18 THR HG23 H -13.386   1.675  -8.539 1.00 . A A . 18 THR HG23 1 1 
       11 22553 1 1 18 THR N    N -13.060  -2.736  -7.294 1.00 . A A . 18 THR N    1 1 
       11 22554 1 1 18 THR O    O -15.381  -0.811  -5.589 1.00 . A A . 18 THR O    1 1 
       11 22555 1 1 18 THR OG1  O -12.023  -0.577  -8.733 1.00 . A A . 18 THR OG1  1 1 
       11 22556 1 1 19 SER C    C -17.438  -2.894  -5.814 1.00 . A A . 19 SER C    1 1 
       11 22557 1 1 19 SER CA   C -17.217  -2.183  -7.142 1.00 . A A . 19 SER CA   1 1 
       11 22558 1 1 19 SER CB   C -17.900  -2.945  -8.272 1.00 . A A . 19 SER CB   1 1 
       11 22559 1 1 19 SER H    H -15.430  -2.474  -8.222 1.00 . A A . 19 SER H    1 1 
       11 22560 1 1 19 SER HA   H -17.635  -1.191  -7.082 1.00 . A A . 19 SER HA   1 1 
       11 22561 1 1 19 SER HB2  H -17.550  -3.965  -8.277 1.00 . A A . 19 SER HB2  1 1 
       11 22562 1 1 19 SER HB3  H -18.967  -2.930  -8.116 1.00 . A A . 19 SER HB3  1 1 
       11 22563 1 1 19 SER HG   H -18.041  -1.488  -9.575 1.00 . A A . 19 SER HG   1 1 
       11 22564 1 1 19 SER N    N -15.799  -2.058  -7.415 1.00 . A A . 19 SER N    1 1 
       11 22565 1 1 19 SER O    O -18.356  -2.562  -5.076 1.00 . A A . 19 SER O    1 1 
       11 22566 1 1 19 SER OG   O -17.611  -2.351  -9.527 1.00 . A A . 19 SER OG   1 1 
       11 22567 1 1 20 THR C    C -16.512  -3.591  -3.080 1.00 . A A . 20 THR C    1 1 
       11 22568 1 1 20 THR CA   C -16.639  -4.568  -4.242 1.00 . A A . 20 THR CA   1 1 
       11 22569 1 1 20 THR CB   C -15.519  -5.617  -4.136 1.00 . A A . 20 THR CB   1 1 
       11 22570 1 1 20 THR CG2  C -15.758  -6.535  -2.952 1.00 . A A . 20 THR CG2  1 1 
       11 22571 1 1 20 THR H    H -15.864  -4.080  -6.143 1.00 . A A . 20 THR H    1 1 
       11 22572 1 1 20 THR HA   H -17.593  -5.067  -4.183 1.00 . A A . 20 THR HA   1 1 
       11 22573 1 1 20 THR HB   H -14.581  -5.101  -3.991 1.00 . A A . 20 THR HB   1 1 
       11 22574 1 1 20 THR HG1  H -16.342  -6.569  -5.659 1.00 . A A . 20 THR HG1  1 1 
       11 22575 1 1 20 THR HG21 H -15.820  -5.947  -2.047 1.00 . A A . 20 THR HG21 1 1 
       11 22576 1 1 20 THR HG22 H -14.942  -7.238  -2.869 1.00 . A A . 20 THR HG22 1 1 
       11 22577 1 1 20 THR HG23 H -16.683  -7.072  -3.094 1.00 . A A . 20 THR HG23 1 1 
       11 22578 1 1 20 THR N    N -16.572  -3.853  -5.506 1.00 . A A . 20 THR N    1 1 
       11 22579 1 1 20 THR O    O -17.314  -3.611  -2.146 1.00 . A A . 20 THR O    1 1 
       11 22580 1 1 20 THR OG1  O -15.447  -6.389  -5.343 1.00 . A A . 20 THR OG1  1 1 
       11 22581 1 1 21 LEU C    C -16.528  -0.783  -2.104 1.00 . A A . 21 LEU C    1 1 
       11 22582 1 1 21 LEU CA   C -15.310  -1.698  -2.154 1.00 . A A . 21 LEU CA   1 1 
       11 22583 1 1 21 LEU CB   C -14.043  -0.879  -2.449 1.00 . A A . 21 LEU CB   1 1 
       11 22584 1 1 21 LEU CD1  C -12.849  -2.032  -0.554 1.00 . A A . 21 LEU CD1  1 1 
       11 22585 1 1 21 LEU CD2  C -12.208  -2.550  -2.905 1.00 . A A . 21 LEU CD2  1 1 
       11 22586 1 1 21 LEU CG   C -12.714  -1.478  -1.960 1.00 . A A . 21 LEU CG   1 1 
       11 22587 1 1 21 LEU H    H -14.877  -2.788  -3.909 1.00 . A A . 21 LEU H    1 1 
       11 22588 1 1 21 LEU HA   H -15.203  -2.182  -1.195 1.00 . A A . 21 LEU HA   1 1 
       11 22589 1 1 21 LEU HB2  H -13.974  -0.753  -3.519 1.00 . A A . 21 LEU HB2  1 1 
       11 22590 1 1 21 LEU HB3  H -14.158   0.094  -2.003 1.00 . A A . 21 LEU HB3  1 1 
       11 22591 1 1 21 LEU HD11 H -13.264  -1.273   0.094 1.00 . A A . 21 LEU HD11 1 1 
       11 22592 1 1 21 LEU HD12 H -11.877  -2.326  -0.187 1.00 . A A . 21 LEU HD12 1 1 
       11 22593 1 1 21 LEU HD13 H -13.503  -2.891  -0.567 1.00 . A A . 21 LEU HD13 1 1 
       11 22594 1 1 21 LEU HD21 H -12.085  -2.130  -3.893 1.00 . A A . 21 LEU HD21 1 1 
       11 22595 1 1 21 LEU HD22 H -12.919  -3.361  -2.944 1.00 . A A . 21 LEU HD22 1 1 
       11 22596 1 1 21 LEU HD23 H -11.257  -2.922  -2.552 1.00 . A A . 21 LEU HD23 1 1 
       11 22597 1 1 21 LEU HG   H -11.973  -0.692  -1.929 1.00 . A A . 21 LEU HG   1 1 
       11 22598 1 1 21 LEU N    N -15.504  -2.731  -3.154 1.00 . A A . 21 LEU N    1 1 
       11 22599 1 1 21 LEU O    O -17.121  -0.589  -1.045 1.00 . A A . 21 LEU O    1 1 
       11 22600 1 1 22 LEU C    C -19.333   0.047  -2.779 1.00 . A A . 22 LEU C    1 1 
       11 22601 1 1 22 LEU CA   C -18.059   0.646  -3.377 1.00 . A A . 22 LEU CA   1 1 
       11 22602 1 1 22 LEU CB   C -18.298   1.008  -4.846 1.00 . A A . 22 LEU CB   1 1 
       11 22603 1 1 22 LEU CD1  C -16.162   2.321  -5.043 1.00 . A A . 22 LEU CD1  1 1 
       11 22604 1 1 22 LEU CD2  C -17.913   2.515  -6.805 1.00 . A A . 22 LEU CD2  1 1 
       11 22605 1 1 22 LEU CG   C -17.654   2.314  -5.323 1.00 . A A . 22 LEU CG   1 1 
       11 22606 1 1 22 LEU H    H -16.413  -0.496  -4.078 1.00 . A A . 22 LEU H    1 1 
       11 22607 1 1 22 LEU HA   H -17.812   1.544  -2.835 1.00 . A A . 22 LEU HA   1 1 
       11 22608 1 1 22 LEU HB2  H -17.915   0.203  -5.456 1.00 . A A . 22 LEU HB2  1 1 
       11 22609 1 1 22 LEU HB3  H -19.361   1.080  -5.005 1.00 . A A . 22 LEU HB3  1 1 
       11 22610 1 1 22 LEU HD11 H -15.737   3.258  -5.374 1.00 . A A . 22 LEU HD11 1 1 
       11 22611 1 1 22 LEU HD12 H -15.693   1.506  -5.573 1.00 . A A . 22 LEU HD12 1 1 
       11 22612 1 1 22 LEU HD13 H -15.996   2.204  -3.981 1.00 . A A . 22 LEU HD13 1 1 
       11 22613 1 1 22 LEU HD21 H -18.977   2.554  -6.981 1.00 . A A . 22 LEU HD21 1 1 
       11 22614 1 1 22 LEU HD22 H -17.487   1.689  -7.359 1.00 . A A . 22 LEU HD22 1 1 
       11 22615 1 1 22 LEU HD23 H -17.458   3.438  -7.129 1.00 . A A . 22 LEU HD23 1 1 
       11 22616 1 1 22 LEU HG   H -18.096   3.143  -4.792 1.00 . A A . 22 LEU HG   1 1 
       11 22617 1 1 22 LEU N    N -16.917  -0.265  -3.264 1.00 . A A . 22 LEU N    1 1 
       11 22618 1 1 22 LEU O    O -20.080   0.730  -2.072 1.00 . A A . 22 LEU O    1 1 
       11 22619 1 1 23 LEU C    C -20.703  -2.102  -1.053 1.00 . A A . 23 LEU C    1 1 
       11 22620 1 1 23 LEU CA   C -20.754  -1.920  -2.562 1.00 . A A . 23 LEU CA   1 1 
       11 22621 1 1 23 LEU CB   C -20.892  -3.284  -3.235 1.00 . A A . 23 LEU CB   1 1 
       11 22622 1 1 23 LEU CD1  C -21.233  -4.652  -5.302 1.00 . A A . 23 LEU CD1  1 1 
       11 22623 1 1 23 LEU CD2  C -22.464  -2.497  -5.018 1.00 . A A . 23 LEU CD2  1 1 
       11 22624 1 1 23 LEU CG   C -21.171  -3.245  -4.737 1.00 . A A . 23 LEU CG   1 1 
       11 22625 1 1 23 LEU H    H -18.930  -1.724  -3.614 1.00 . A A . 23 LEU H    1 1 
       11 22626 1 1 23 LEU HA   H -21.615  -1.320  -2.809 1.00 . A A . 23 LEU HA   1 1 
       11 22627 1 1 23 LEU HB2  H -19.974  -3.829  -3.076 1.00 . A A . 23 LEU HB2  1 1 
       11 22628 1 1 23 LEU HB3  H -21.696  -3.817  -2.755 1.00 . A A . 23 LEU HB3  1 1 
       11 22629 1 1 23 LEU HD11 H -22.030  -5.198  -4.820 1.00 . A A . 23 LEU HD11 1 1 
       11 22630 1 1 23 LEU HD12 H -20.292  -5.152  -5.123 1.00 . A A . 23 LEU HD12 1 1 
       11 22631 1 1 23 LEU HD13 H -21.419  -4.605  -6.364 1.00 . A A . 23 LEU HD13 1 1 
       11 22632 1 1 23 LEU HD21 H -22.675  -2.533  -6.074 1.00 . A A . 23 LEU HD21 1 1 
       11 22633 1 1 23 LEU HD22 H -22.358  -1.469  -4.706 1.00 . A A . 23 LEU HD22 1 1 
       11 22634 1 1 23 LEU HD23 H -23.272  -2.959  -4.471 1.00 . A A . 23 LEU HD23 1 1 
       11 22635 1 1 23 LEU HG   H -20.365  -2.723  -5.232 1.00 . A A . 23 LEU HG   1 1 
       11 22636 1 1 23 LEU N    N -19.569  -1.229  -3.053 1.00 . A A . 23 LEU N    1 1 
       11 22637 1 1 23 LEU O    O -21.734  -2.203  -0.394 1.00 . A A . 23 LEU O    1 1 
       11 22638 1 1 24 ASN C    C -19.063  -1.017   1.635 1.00 . A A . 24 ASN C    1 1 
       11 22639 1 1 24 ASN CA   C -19.314  -2.337   0.916 1.00 . A A . 24 ASN CA   1 1 
       11 22640 1 1 24 ASN CB   C -18.180  -3.328   1.164 1.00 . A A . 24 ASN CB   1 1 
       11 22641 1 1 24 ASN CG   C -18.622  -4.761   0.927 1.00 . A A . 24 ASN CG   1 1 
       11 22642 1 1 24 ASN H    H -18.708  -2.018  -1.084 1.00 . A A . 24 ASN H    1 1 
       11 22643 1 1 24 ASN HA   H -20.229  -2.761   1.298 1.00 . A A . 24 ASN HA   1 1 
       11 22644 1 1 24 ASN HB2  H -17.365  -3.107   0.491 1.00 . A A . 24 ASN HB2  1 1 
       11 22645 1 1 24 ASN HB3  H -17.838  -3.236   2.180 1.00 . A A . 24 ASN HB3  1 1 
       11 22646 1 1 24 ASN HD21 H -18.112  -4.624  -0.991 1.00 . A A . 24 ASN HD21 1 1 
       11 22647 1 1 24 ASN HD22 H -18.781  -6.143  -0.493 1.00 . A A . 24 ASN HD22 1 1 
       11 22648 1 1 24 ASN N    N -19.498  -2.133  -0.511 1.00 . A A . 24 ASN N    1 1 
       11 22649 1 1 24 ASN ND2  N -18.490  -5.226  -0.307 1.00 . A A . 24 ASN ND2  1 1 
       11 22650 1 1 24 ASN O    O -18.648  -0.990   2.793 1.00 . A A . 24 ASN O    1 1 
       11 22651 1 1 24 ASN OD1  O -19.076  -5.446   1.845 1.00 . A A . 24 ASN OD1  1 1 
       11 22652 1 1 25 GLY C    C -17.988   2.130   1.279 1.00 . A A . 25 GLY C    1 1 
       11 22653 1 1 25 GLY CA   C -19.276   1.388   1.542 1.00 . A A . 25 GLY CA   1 1 
       11 22654 1 1 25 GLY H    H -19.490  -0.007  -0.033 1.00 . A A . 25 GLY H    1 1 
       11 22655 1 1 25 GLY HA2  H -20.096   1.969   1.153 1.00 . A A . 25 GLY HA2  1 1 
       11 22656 1 1 25 GLY HA3  H -19.401   1.274   2.609 1.00 . A A . 25 GLY HA3  1 1 
       11 22657 1 1 25 GLY N    N -19.304   0.077   0.926 1.00 . A A . 25 GLY N    1 1 
       11 22658 1 1 25 GLY O    O -17.890   3.331   1.528 1.00 . A A . 25 GLY O    1 1 
       11 22659 1 1 26 TYR C    C -15.732   2.723  -0.865 1.00 . A A . 26 TYR C    1 1 
       11 22660 1 1 26 TYR CA   C -15.714   2.004   0.471 1.00 . A A . 26 TYR CA   1 1 
       11 22661 1 1 26 TYR CB   C -14.650   0.916   0.466 1.00 . A A . 26 TYR CB   1 1 
       11 22662 1 1 26 TYR CD1  C -13.850   0.789   2.841 1.00 . A A . 26 TYR CD1  1 1 
       11 22663 1 1 26 TYR CD2  C -15.064  -1.061   1.968 1.00 . A A . 26 TYR CD2  1 1 
       11 22664 1 1 26 TYR CE1  C -13.725   0.146   4.051 1.00 . A A . 26 TYR CE1  1 1 
       11 22665 1 1 26 TYR CE2  C -14.944  -1.714   3.176 1.00 . A A . 26 TYR CE2  1 1 
       11 22666 1 1 26 TYR CG   C -14.518   0.202   1.784 1.00 . A A . 26 TYR CG   1 1 
       11 22667 1 1 26 TYR CZ   C -14.274  -1.104   4.214 1.00 . A A . 26 TYR CZ   1 1 
       11 22668 1 1 26 TYR H    H -17.174   0.485   0.504 1.00 . A A . 26 TYR H    1 1 
       11 22669 1 1 26 TYR HA   H -15.493   2.714   1.251 1.00 . A A . 26 TYR HA   1 1 
       11 22670 1 1 26 TYR HB2  H -14.909   0.181  -0.279 1.00 . A A . 26 TYR HB2  1 1 
       11 22671 1 1 26 TYR HB3  H -13.695   1.353   0.222 1.00 . A A . 26 TYR HB3  1 1 
       11 22672 1 1 26 TYR HD1  H -13.426   1.774   2.711 1.00 . A A . 26 TYR HD1  1 1 
       11 22673 1 1 26 TYR HD2  H -15.587  -1.532   1.149 1.00 . A A . 26 TYR HD2  1 1 
       11 22674 1 1 26 TYR HE1  H -13.199   0.621   4.865 1.00 . A A . 26 TYR HE1  1 1 
       11 22675 1 1 26 TYR HE2  H -15.375  -2.696   3.303 1.00 . A A . 26 TYR HE2  1 1 
       11 22676 1 1 26 TYR HH   H -14.504  -1.171   6.117 1.00 . A A . 26 TYR HH   1 1 
       11 22677 1 1 26 TYR N    N -17.013   1.424   0.743 1.00 . A A . 26 TYR N    1 1 
       11 22678 1 1 26 TYR O    O -15.174   2.249  -1.849 1.00 . A A . 26 TYR O    1 1 
       11 22679 1 1 26 TYR OH   O -14.151  -1.742   5.423 1.00 . A A . 26 TYR OH   1 1 
       11 22680 1 1 27 GLN C    C -15.577   5.798  -2.108 1.00 . A A . 27 GLN C    1 1 
       11 22681 1 1 27 GLN CA   C -16.542   4.632  -2.108 1.00 . A A . 27 GLN CA   1 1 
       11 22682 1 1 27 GLN CB   C -17.973   5.139  -2.228 1.00 . A A . 27 GLN CB   1 1 
       11 22683 1 1 27 GLN CD   C -20.429   4.537  -2.207 1.00 . A A . 27 GLN CD   1 1 
       11 22684 1 1 27 GLN CG   C -19.006   4.038  -2.082 1.00 . A A . 27 GLN CG   1 1 
       11 22685 1 1 27 GLN H    H -16.800   4.193  -0.058 1.00 . A A . 27 GLN H    1 1 
       11 22686 1 1 27 GLN HA   H -16.321   3.988  -2.943 1.00 . A A . 27 GLN HA   1 1 
       11 22687 1 1 27 GLN HB2  H -18.148   5.875  -1.459 1.00 . A A . 27 GLN HB2  1 1 
       11 22688 1 1 27 GLN HB3  H -18.099   5.600  -3.195 1.00 . A A . 27 GLN HB3  1 1 
       11 22689 1 1 27 GLN HE21 H -21.003   2.780  -2.934 1.00 . A A . 27 GLN HE21 1 1 
       11 22690 1 1 27 GLN HE22 H -22.244   3.975  -2.784 1.00 . A A . 27 GLN HE22 1 1 
       11 22691 1 1 27 GLN HG2  H -18.831   3.300  -2.846 1.00 . A A . 27 GLN HG2  1 1 
       11 22692 1 1 27 GLN HG3  H -18.883   3.583  -1.110 1.00 . A A . 27 GLN HG3  1 1 
       11 22693 1 1 27 GLN N    N -16.394   3.862  -0.888 1.00 . A A . 27 GLN N    1 1 
       11 22694 1 1 27 GLN NE2  N -21.313   3.679  -2.689 1.00 . A A . 27 GLN NE2  1 1 
       11 22695 1 1 27 GLN O    O -15.445   6.519  -3.096 1.00 . A A . 27 GLN O    1 1 
       11 22696 1 1 27 GLN OE1  O -20.734   5.680  -1.867 1.00 . A A . 27 GLN OE1  1 1 
       11 22697 1 1 28 THR C    C -12.665   6.544  -0.249 1.00 . A A . 28 THR C    1 1 
       11 22698 1 1 28 THR CA   C -13.972   7.060  -0.817 1.00 . A A . 28 THR CA   1 1 
       11 22699 1 1 28 THR CB   C -14.542   8.130   0.132 1.00 . A A . 28 THR CB   1 1 
       11 22700 1 1 28 THR CG2  C -15.813   8.741  -0.438 1.00 . A A . 28 THR CG2  1 1 
       11 22701 1 1 28 THR H    H -15.037   5.343  -0.247 1.00 . A A . 28 THR H    1 1 
       11 22702 1 1 28 THR HA   H -13.792   7.510  -1.780 1.00 . A A . 28 THR HA   1 1 
       11 22703 1 1 28 THR HB   H -13.807   8.910   0.256 1.00 . A A . 28 THR HB   1 1 
       11 22704 1 1 28 THR HG1  H -15.576   7.992   1.810 1.00 . A A . 28 THR HG1  1 1 
       11 22705 1 1 28 THR HG21 H -16.217   9.452   0.266 1.00 . A A . 28 THR HG21 1 1 
       11 22706 1 1 28 THR HG22 H -16.538   7.958  -0.618 1.00 . A A . 28 THR HG22 1 1 
       11 22707 1 1 28 THR HG23 H -15.585   9.241  -1.366 1.00 . A A . 28 THR HG23 1 1 
       11 22708 1 1 28 THR N    N -14.905   5.972  -0.986 1.00 . A A . 28 THR N    1 1 
       11 22709 1 1 28 THR O    O -12.617   5.458   0.334 1.00 . A A . 28 THR O    1 1 
       11 22710 1 1 28 THR OG1  O -14.823   7.543   1.407 1.00 . A A . 28 THR OG1  1 1 
       11 22711 1 1 29 LEU C    C -10.418   7.142   1.691 1.00 . A A . 29 LEU C    1 1 
       11 22712 1 1 29 LEU CA   C -10.327   6.994   0.180 1.00 . A A . 29 LEU CA   1 1 
       11 22713 1 1 29 LEU CB   C  -9.241   7.909  -0.386 1.00 . A A . 29 LEU CB   1 1 
       11 22714 1 1 29 LEU CD1  C  -8.025   8.826  -2.377 1.00 . A A . 29 LEU CD1  1 1 
       11 22715 1 1 29 LEU CD2  C  -8.680   6.416  -2.308 1.00 . A A . 29 LEU CD2  1 1 
       11 22716 1 1 29 LEU CG   C  -9.065   7.826  -1.901 1.00 . A A . 29 LEU CG   1 1 
       11 22717 1 1 29 LEU H    H -11.699   8.145  -0.942 1.00 . A A . 29 LEU H    1 1 
       11 22718 1 1 29 LEU HA   H -10.095   5.968  -0.062 1.00 . A A . 29 LEU HA   1 1 
       11 22719 1 1 29 LEU HB2  H  -9.488   8.928  -0.128 1.00 . A A . 29 LEU HB2  1 1 
       11 22720 1 1 29 LEU HB3  H  -8.303   7.651   0.079 1.00 . A A . 29 LEU HB3  1 1 
       11 22721 1 1 29 LEU HD11 H  -7.927   8.758  -3.452 1.00 . A A . 29 LEU HD11 1 1 
       11 22722 1 1 29 LEU HD12 H  -7.075   8.605  -1.914 1.00 . A A . 29 LEU HD12 1 1 
       11 22723 1 1 29 LEU HD13 H  -8.335   9.824  -2.108 1.00 . A A . 29 LEU HD13 1 1 
       11 22724 1 1 29 LEU HD21 H  -8.592   6.365  -3.382 1.00 . A A . 29 LEU HD21 1 1 
       11 22725 1 1 29 LEU HD22 H  -9.442   5.725  -1.976 1.00 . A A . 29 LEU HD22 1 1 
       11 22726 1 1 29 LEU HD23 H  -7.736   6.155  -1.856 1.00 . A A . 29 LEU HD23 1 1 
       11 22727 1 1 29 LEU HG   H -10.004   8.066  -2.378 1.00 . A A . 29 LEU HG   1 1 
       11 22728 1 1 29 LEU N    N -11.610   7.322  -0.412 1.00 . A A . 29 LEU N    1 1 
       11 22729 1 1 29 LEU O    O  -9.710   6.475   2.445 1.00 . A A . 29 LEU O    1 1 
       11 22730 1 1 30 GLU C    C -12.213   7.012   4.163 1.00 . A A . 30 GLU C    1 1 
       11 22731 1 1 30 GLU CA   C -11.591   8.247   3.521 1.00 . A A . 30 GLU CA   1 1 
       11 22732 1 1 30 GLU CB   C -12.522   9.449   3.671 1.00 . A A . 30 GLU CB   1 1 
       11 22733 1 1 30 GLU CD   C -11.374  10.248   5.773 1.00 . A A . 30 GLU CD   1 1 
       11 22734 1 1 30 GLU CG   C -12.693   9.923   5.104 1.00 . A A . 30 GLU CG   1 1 
       11 22735 1 1 30 GLU H    H -11.826   8.530   1.448 1.00 . A A . 30 GLU H    1 1 
       11 22736 1 1 30 GLU HA   H -10.655   8.464   4.009 1.00 . A A . 30 GLU HA   1 1 
       11 22737 1 1 30 GLU HB2  H -12.127  10.267   3.090 1.00 . A A . 30 GLU HB2  1 1 
       11 22738 1 1 30 GLU HB3  H -13.495   9.184   3.284 1.00 . A A . 30 GLU HB3  1 1 
       11 22739 1 1 30 GLU HG2  H -13.308  10.810   5.104 1.00 . A A . 30 GLU HG2  1 1 
       11 22740 1 1 30 GLU HG3  H -13.184   9.145   5.668 1.00 . A A . 30 GLU HG3  1 1 
       11 22741 1 1 30 GLU N    N -11.324   8.014   2.114 1.00 . A A . 30 GLU N    1 1 
       11 22742 1 1 30 GLU O    O -12.010   6.747   5.345 1.00 . A A . 30 GLU O    1 1 
       11 22743 1 1 30 GLU OE1  O -10.508  10.873   5.125 1.00 . A A . 30 GLU OE1  1 1 
       11 22744 1 1 30 GLU OE2  O -11.198   9.884   6.952 1.00 . A A . 30 GLU OE2  1 1 
       11 22745 1 1 31 ASP C    C -12.613   3.877   3.712 1.00 . A A . 31 ASP C    1 1 
       11 22746 1 1 31 ASP CA   C -13.581   5.040   3.884 1.00 . A A . 31 ASP CA   1 1 
       11 22747 1 1 31 ASP CB   C -14.893   4.750   3.149 1.00 . A A . 31 ASP CB   1 1 
       11 22748 1 1 31 ASP CG   C -15.879   3.973   4.002 1.00 . A A . 31 ASP CG   1 1 
       11 22749 1 1 31 ASP H    H -13.142   6.540   2.458 1.00 . A A . 31 ASP H    1 1 
       11 22750 1 1 31 ASP HA   H -13.784   5.172   4.934 1.00 . A A . 31 ASP HA   1 1 
       11 22751 1 1 31 ASP HB2  H -15.352   5.684   2.862 1.00 . A A . 31 ASP HB2  1 1 
       11 22752 1 1 31 ASP HB3  H -14.677   4.177   2.260 1.00 . A A . 31 ASP HB3  1 1 
       11 22753 1 1 31 ASP N    N -12.975   6.263   3.385 1.00 . A A . 31 ASP N    1 1 
       11 22754 1 1 31 ASP O    O -12.465   3.037   4.597 1.00 . A A . 31 ASP O    1 1 
       11 22755 1 1 31 ASP OD1  O -15.768   2.734   4.083 1.00 . A A . 31 ASP OD1  1 1 
       11 22756 1 1 31 ASP OD2  O -16.776   4.607   4.599 1.00 . A A . 31 ASP OD2  1 1 
       11 22757 1 1 32 PHE C    C  -9.831   2.702   3.204 1.00 . A A . 32 PHE C    1 1 
       11 22758 1 1 32 PHE CA   C -11.002   2.784   2.229 1.00 . A A . 32 PHE CA   1 1 
       11 22759 1 1 32 PHE CB   C -10.480   2.972   0.807 1.00 . A A . 32 PHE CB   1 1 
       11 22760 1 1 32 PHE CD1  C -10.203   0.764  -0.366 1.00 . A A . 32 PHE CD1  1 1 
       11 22761 1 1 32 PHE CD2  C  -8.270   1.821   0.534 1.00 . A A . 32 PHE CD2  1 1 
       11 22762 1 1 32 PHE CE1  C  -9.424  -0.283  -0.817 1.00 . A A . 32 PHE CE1  1 1 
       11 22763 1 1 32 PHE CE2  C  -7.486   0.778   0.088 1.00 . A A . 32 PHE CE2  1 1 
       11 22764 1 1 32 PHE CG   C  -9.634   1.829   0.314 1.00 . A A . 32 PHE CG   1 1 
       11 22765 1 1 32 PHE CZ   C  -8.063  -0.275  -0.589 1.00 . A A . 32 PHE CZ   1 1 
       11 22766 1 1 32 PHE H    H -12.053   4.597   1.935 1.00 . A A . 32 PHE H    1 1 
       11 22767 1 1 32 PHE HA   H -11.548   1.855   2.275 1.00 . A A . 32 PHE HA   1 1 
       11 22768 1 1 32 PHE HB2  H -11.318   3.078   0.136 1.00 . A A . 32 PHE HB2  1 1 
       11 22769 1 1 32 PHE HB3  H  -9.881   3.872   0.769 1.00 . A A . 32 PHE HB3  1 1 
       11 22770 1 1 32 PHE HD1  H -11.266   0.759  -0.546 1.00 . A A . 32 PHE HD1  1 1 
       11 22771 1 1 32 PHE HD2  H  -7.818   2.643   1.067 1.00 . A A . 32 PHE HD2  1 1 
       11 22772 1 1 32 PHE HE1  H  -9.878  -1.108  -1.346 1.00 . A A . 32 PHE HE1  1 1 
       11 22773 1 1 32 PHE HE2  H  -6.421   0.786   0.268 1.00 . A A . 32 PHE HE2  1 1 
       11 22774 1 1 32 PHE HZ   H  -7.450  -1.092  -0.940 1.00 . A A . 32 PHE HZ   1 1 
       11 22775 1 1 32 PHE N    N -11.925   3.862   2.573 1.00 . A A . 32 PHE N    1 1 
       11 22776 1 1 32 PHE O    O  -9.270   1.635   3.411 1.00 . A A . 32 PHE O    1 1 
       11 22777 1 1 33 LYS C    C  -8.691   3.035   6.024 1.00 . A A . 33 LYS C    1 1 
       11 22778 1 1 33 LYS CA   C  -8.352   3.830   4.760 1.00 . A A . 33 LYS CA   1 1 
       11 22779 1 1 33 LYS CB   C  -7.969   5.265   5.120 1.00 . A A . 33 LYS CB   1 1 
       11 22780 1 1 33 LYS CD   C  -8.720   7.515   5.978 1.00 . A A . 33 LYS CD   1 1 
       11 22781 1 1 33 LYS CE   C  -8.164   8.221   4.750 1.00 . A A . 33 LYS CE   1 1 
       11 22782 1 1 33 LYS CG   C  -9.121   6.078   5.676 1.00 . A A . 33 LYS CG   1 1 
       11 22783 1 1 33 LYS H    H  -9.928   4.655   3.604 1.00 . A A . 33 LYS H    1 1 
       11 22784 1 1 33 LYS HA   H  -7.510   3.360   4.279 1.00 . A A . 33 LYS HA   1 1 
       11 22785 1 1 33 LYS HB2  H  -7.182   5.241   5.858 1.00 . A A . 33 LYS HB2  1 1 
       11 22786 1 1 33 LYS HB3  H  -7.603   5.759   4.232 1.00 . A A . 33 LYS HB3  1 1 
       11 22787 1 1 33 LYS HD2  H  -9.590   8.053   6.323 1.00 . A A . 33 LYS HD2  1 1 
       11 22788 1 1 33 LYS HD3  H  -7.967   7.510   6.751 1.00 . A A . 33 LYS HD3  1 1 
       11 22789 1 1 33 LYS HE2  H  -7.181   7.827   4.539 1.00 . A A . 33 LYS HE2  1 1 
       11 22790 1 1 33 LYS HE3  H  -8.814   8.025   3.910 1.00 . A A . 33 LYS HE3  1 1 
       11 22791 1 1 33 LYS HG2  H  -9.922   6.085   4.951 1.00 . A A . 33 LYS HG2  1 1 
       11 22792 1 1 33 LYS HG3  H  -9.467   5.612   6.587 1.00 . A A . 33 LYS HG3  1 1 
       11 22793 1 1 33 LYS HZ1  H  -7.661  10.144   4.112 1.00 . A A . 33 LYS HZ1  1 1 
       11 22794 1 1 33 LYS HZ2  H  -7.452   9.896   5.772 1.00 . A A . 33 LYS HZ2  1 1 
       11 22795 1 1 33 LYS HZ3  H  -9.009  10.096   5.136 1.00 . A A . 33 LYS HZ3  1 1 
       11 22796 1 1 33 LYS N    N  -9.460   3.819   3.809 1.00 . A A . 33 LYS N    1 1 
       11 22797 1 1 33 LYS NZ   N  -8.062   9.690   4.957 1.00 . A A . 33 LYS NZ   1 1 
       11 22798 1 1 33 LYS O    O  -7.847   2.861   6.903 1.00 . A A . 33 LYS O    1 1 
       11 22799 1 1 34 GLU C    C -10.483   0.263   6.759 1.00 . A A . 34 GLU C    1 1 
       11 22800 1 1 34 GLU CA   C -10.364   1.715   7.213 1.00 . A A . 34 GLU CA   1 1 
       11 22801 1 1 34 GLU CB   C -11.712   2.188   7.744 1.00 . A A . 34 GLU CB   1 1 
       11 22802 1 1 34 GLU CD   C -13.027   4.037   8.820 1.00 . A A . 34 GLU CD   1 1 
       11 22803 1 1 34 GLU CG   C -11.758   3.663   8.087 1.00 . A A . 34 GLU CG   1 1 
       11 22804 1 1 34 GLU H    H -10.575   2.782   5.399 1.00 . A A . 34 GLU H    1 1 
       11 22805 1 1 34 GLU HA   H  -9.626   1.781   7.996 1.00 . A A . 34 GLU HA   1 1 
       11 22806 1 1 34 GLU HB2  H -12.464   1.993   6.996 1.00 . A A . 34 GLU HB2  1 1 
       11 22807 1 1 34 GLU HB3  H -11.950   1.626   8.633 1.00 . A A . 34 GLU HB3  1 1 
       11 22808 1 1 34 GLU HG2  H -10.910   3.906   8.707 1.00 . A A . 34 GLU HG2  1 1 
       11 22809 1 1 34 GLU HG3  H -11.706   4.233   7.170 1.00 . A A . 34 GLU HG3  1 1 
       11 22810 1 1 34 GLU N    N  -9.930   2.557   6.105 1.00 . A A . 34 GLU N    1 1 
       11 22811 1 1 34 GLU O    O -10.934  -0.605   7.507 1.00 . A A . 34 GLU O    1 1 
       11 22812 1 1 34 GLU OE1  O -13.027   3.996  10.071 1.00 . A A . 34 GLU OE1  1 1 
       11 22813 1 1 34 GLU OE2  O -14.033   4.361   8.153 1.00 . A A . 34 GLU OE2  1 1 
       11 22814 1 1 35 LEU C    C  -9.142  -2.247   5.549 1.00 . A A . 35 LEU C    1 1 
       11 22815 1 1 35 LEU CA   C -10.180  -1.310   4.933 1.00 . A A . 35 LEU CA   1 1 
       11 22816 1 1 35 LEU CB   C  -9.998  -1.180   3.412 1.00 . A A . 35 LEU CB   1 1 
       11 22817 1 1 35 LEU CD1  C  -9.081  -3.378   2.631 1.00 . A A . 35 LEU CD1  1 1 
       11 22818 1 1 35 LEU CD2  C -11.546  -3.103   3.011 1.00 . A A . 35 LEU CD2  1 1 
       11 22819 1 1 35 LEU CG   C -10.261  -2.424   2.567 1.00 . A A . 35 LEU CG   1 1 
       11 22820 1 1 35 LEU H    H  -9.712   0.745   4.988 1.00 . A A . 35 LEU H    1 1 
       11 22821 1 1 35 LEU HA   H -11.165  -1.697   5.139 1.00 . A A . 35 LEU HA   1 1 
       11 22822 1 1 35 LEU HB2  H -10.659  -0.401   3.066 1.00 . A A . 35 LEU HB2  1 1 
       11 22823 1 1 35 LEU HB3  H  -8.983  -0.864   3.229 1.00 . A A . 35 LEU HB3  1 1 
       11 22824 1 1 35 LEU HD11 H  -8.178  -2.853   2.353 1.00 . A A . 35 LEU HD11 1 1 
       11 22825 1 1 35 LEU HD12 H  -9.243  -4.199   1.948 1.00 . A A . 35 LEU HD12 1 1 
       11 22826 1 1 35 LEU HD13 H  -8.982  -3.760   3.636 1.00 . A A . 35 LEU HD13 1 1 
       11 22827 1 1 35 LEU HD21 H -11.748  -3.948   2.369 1.00 . A A . 35 LEU HD21 1 1 
       11 22828 1 1 35 LEU HD22 H -12.365  -2.400   2.950 1.00 . A A . 35 LEU HD22 1 1 
       11 22829 1 1 35 LEU HD23 H -11.440  -3.444   4.030 1.00 . A A . 35 LEU HD23 1 1 
       11 22830 1 1 35 LEU HG   H -10.385  -2.122   1.538 1.00 . A A . 35 LEU HG   1 1 
       11 22831 1 1 35 LEU N    N -10.086   0.012   5.525 1.00 . A A . 35 LEU N    1 1 
       11 22832 1 1 35 LEU O    O  -7.952  -1.939   5.580 1.00 . A A . 35 LEU O    1 1 
       11 22833 1 1 36 ARG C    C  -8.929  -5.739   6.089 1.00 . A A . 36 ARG C    1 1 
       11 22834 1 1 36 ARG CA   C  -8.722  -4.355   6.690 1.00 . A A . 36 ARG CA   1 1 
       11 22835 1 1 36 ARG CB   C  -8.977  -4.409   8.199 1.00 . A A . 36 ARG CB   1 1 
       11 22836 1 1 36 ARG CD   C  -7.676  -2.294   8.642 1.00 . A A . 36 ARG CD   1 1 
       11 22837 1 1 36 ARG CG   C  -8.973  -3.048   8.882 1.00 . A A . 36 ARG CG   1 1 
       11 22838 1 1 36 ARG CZ   C  -7.224   0.134   8.631 1.00 . A A . 36 ARG CZ   1 1 
       11 22839 1 1 36 ARG H    H -10.558  -3.581   5.985 1.00 . A A . 36 ARG H    1 1 
       11 22840 1 1 36 ARG HA   H  -7.704  -4.047   6.511 1.00 . A A . 36 ARG HA   1 1 
       11 22841 1 1 36 ARG HB2  H  -9.941  -4.867   8.368 1.00 . A A . 36 ARG HB2  1 1 
       11 22842 1 1 36 ARG HB3  H  -8.215  -5.020   8.658 1.00 . A A . 36 ARG HB3  1 1 
       11 22843 1 1 36 ARG HD2  H  -6.863  -2.844   9.089 1.00 . A A . 36 ARG HD2  1 1 
       11 22844 1 1 36 ARG HD3  H  -7.514  -2.214   7.577 1.00 . A A . 36 ARG HD3  1 1 
       11 22845 1 1 36 ARG HE   H  -8.169  -0.855  10.090 1.00 . A A . 36 ARG HE   1 1 
       11 22846 1 1 36 ARG HG2  H  -9.792  -2.461   8.492 1.00 . A A . 36 ARG HG2  1 1 
       11 22847 1 1 36 ARG HG3  H  -9.105  -3.192   9.945 1.00 . A A . 36 ARG HG3  1 1 
       11 22848 1 1 36 ARG HH11 H  -6.464  -0.848   7.028 1.00 . A A . 36 ARG HH11 1 1 
       11 22849 1 1 36 ARG HH12 H  -6.205   0.866   7.039 1.00 . A A . 36 ARG HH12 1 1 
       11 22850 1 1 36 ARG HH21 H  -7.845   1.392  10.093 1.00 . A A . 36 ARG HH21 1 1 
       11 22851 1 1 36 ARG HH22 H  -7.021   2.144   8.765 1.00 . A A . 36 ARG HH22 1 1 
       11 22852 1 1 36 ARG N    N  -9.605  -3.386   6.052 1.00 . A A . 36 ARG N    1 1 
       11 22853 1 1 36 ARG NE   N  -7.722  -0.953   9.218 1.00 . A A . 36 ARG NE   1 1 
       11 22854 1 1 36 ARG NH1  N  -6.581   0.044   7.472 1.00 . A A . 36 ARG NH1  1 1 
       11 22855 1 1 36 ARG NH2  N  -7.368   1.316   9.212 1.00 . A A . 36 ARG NH2  1 1 
       11 22856 1 1 36 ARG O    O  -9.887  -5.948   5.344 1.00 . A A . 36 ARG O    1 1 
       11 22857 1 1 37 GLU C    C  -9.457  -8.687   6.278 1.00 . A A . 37 GLU C    1 1 
       11 22858 1 1 37 GLU CA   C  -8.143  -8.034   5.879 1.00 . A A . 37 GLU CA   1 1 
       11 22859 1 1 37 GLU CB   C  -6.984  -8.899   6.362 1.00 . A A . 37 GLU CB   1 1 
       11 22860 1 1 37 GLU CD   C  -5.832 -11.144   6.206 1.00 . A A . 37 GLU CD   1 1 
       11 22861 1 1 37 GLU CG   C  -6.975 -10.276   5.726 1.00 . A A . 37 GLU CG   1 1 
       11 22862 1 1 37 GLU H    H  -7.320  -6.460   7.038 1.00 . A A . 37 GLU H    1 1 
       11 22863 1 1 37 GLU HA   H  -8.105  -7.962   4.804 1.00 . A A . 37 GLU HA   1 1 
       11 22864 1 1 37 GLU HB2  H  -6.054  -8.406   6.129 1.00 . A A . 37 GLU HB2  1 1 
       11 22865 1 1 37 GLU HB3  H  -7.062  -9.020   7.432 1.00 . A A . 37 GLU HB3  1 1 
       11 22866 1 1 37 GLU HG2  H  -7.907 -10.771   5.961 1.00 . A A . 37 GLU HG2  1 1 
       11 22867 1 1 37 GLU HG3  H  -6.893 -10.159   4.656 1.00 . A A . 37 GLU HG3  1 1 
       11 22868 1 1 37 GLU N    N  -8.052  -6.679   6.420 1.00 . A A . 37 GLU N    1 1 
       11 22869 1 1 37 GLU O    O -10.156  -9.261   5.442 1.00 . A A . 37 GLU O    1 1 
       11 22870 1 1 37 GLU OE1  O  -4.819 -11.250   5.482 1.00 . A A . 37 GLU OE1  1 1 
       11 22871 1 1 37 GLU OE2  O  -5.942 -11.736   7.299 1.00 . A A . 37 GLU OE2  1 1 
       11 22872 1 1 38 THR C    C -12.238  -8.626   7.334 1.00 . A A . 38 THR C    1 1 
       11 22873 1 1 38 THR CA   C -11.016  -9.150   8.087 1.00 . A A . 38 THR CA   1 1 
       11 22874 1 1 38 THR CB   C -11.159  -8.818   9.581 1.00 . A A . 38 THR CB   1 1 
       11 22875 1 1 38 THR CG2  C -12.274  -9.629  10.218 1.00 . A A . 38 THR CG2  1 1 
       11 22876 1 1 38 THR H    H  -9.194  -8.086   8.165 1.00 . A A . 38 THR H    1 1 
       11 22877 1 1 38 THR HA   H -10.962 -10.222   7.974 1.00 . A A . 38 THR HA   1 1 
       11 22878 1 1 38 THR HB   H -11.396  -7.769   9.677 1.00 . A A . 38 THR HB   1 1 
       11 22879 1 1 38 THR HG1  H  -9.716 -10.023  10.194 1.00 . A A . 38 THR HG1  1 1 
       11 22880 1 1 38 THR HG21 H -12.080 -10.681  10.076 1.00 . A A . 38 THR HG21 1 1 
       11 22881 1 1 38 THR HG22 H -13.214  -9.370   9.753 1.00 . A A . 38 THR HG22 1 1 
       11 22882 1 1 38 THR HG23 H -12.320  -9.409  11.273 1.00 . A A . 38 THR HG23 1 1 
       11 22883 1 1 38 THR N    N  -9.794  -8.570   7.555 1.00 . A A . 38 THR N    1 1 
       11 22884 1 1 38 THR O    O -13.274  -9.286   7.258 1.00 . A A . 38 THR O    1 1 
       11 22885 1 1 38 THR OG1  O  -9.925  -9.081  10.259 1.00 . A A . 38 THR OG1  1 1 
       11 22886 1 1 39 HIS C    C -13.244  -7.517   4.626 1.00 . A A . 39 HIS C    1 1 
       11 22887 1 1 39 HIS CA   C -13.163  -6.840   5.981 1.00 . A A . 39 HIS CA   1 1 
       11 22888 1 1 39 HIS CB   C -12.938  -5.335   5.814 1.00 . A A . 39 HIS CB   1 1 
       11 22889 1 1 39 HIS CD2  C -13.030  -5.005   8.388 1.00 . A A . 39 HIS CD2  1 1 
       11 22890 1 1 39 HIS CE1  C -12.823  -2.829   8.438 1.00 . A A . 39 HIS CE1  1 1 
       11 22891 1 1 39 HIS CG   C -12.950  -4.575   7.107 1.00 . A A . 39 HIS CG   1 1 
       11 22892 1 1 39 HIS H    H -11.233  -6.977   6.832 1.00 . A A . 39 HIS H    1 1 
       11 22893 1 1 39 HIS HA   H -14.090  -7.002   6.509 1.00 . A A . 39 HIS HA   1 1 
       11 22894 1 1 39 HIS HB2  H -11.977  -5.174   5.346 1.00 . A A . 39 HIS HB2  1 1 
       11 22895 1 1 39 HIS HB3  H -13.713  -4.931   5.179 1.00 . A A . 39 HIS HB3  1 1 
       11 22896 1 1 39 HIS HD1  H -12.809  -2.590   6.406 1.00 . A A . 39 HIS HD1  1 1 
       11 22897 1 1 39 HIS HD2  H -13.142  -6.030   8.712 1.00 . A A . 39 HIS HD2  1 1 
       11 22898 1 1 39 HIS HE1  H -12.712  -1.816   8.790 1.00 . A A . 39 HIS HE1  1 1 
       11 22899 1 1 39 HIS HE2  H -12.846  -3.912  10.175 1.00 . A A . 39 HIS HE2  1 1 
       11 22900 1 1 39 HIS N    N -12.093  -7.442   6.757 1.00 . A A . 39 HIS N    1 1 
       11 22901 1 1 39 HIS ND1  N -12.828  -3.206   7.176 1.00 . A A . 39 HIS ND1  1 1 
       11 22902 1 1 39 HIS NE2  N -12.946  -3.899   9.194 1.00 . A A . 39 HIS NE2  1 1 
       11 22903 1 1 39 HIS O    O -14.320  -7.845   4.156 1.00 . A A . 39 HIS O    1 1 
       11 22904 1 1 40 LEU C    C -12.595  -9.853   2.838 1.00 . A A . 40 LEU C    1 1 
       11 22905 1 1 40 LEU CA   C -12.019  -8.451   2.738 1.00 . A A . 40 LEU CA   1 1 
       11 22906 1 1 40 LEU CB   C -10.580  -8.498   2.243 1.00 . A A . 40 LEU CB   1 1 
       11 22907 1 1 40 LEU CD1  C -10.819  -6.071   1.660 1.00 . A A . 40 LEU CD1  1 1 
       11 22908 1 1 40 LEU CD2  C  -8.690  -7.259   1.195 1.00 . A A . 40 LEU CD2  1 1 
       11 22909 1 1 40 LEU CG   C -10.195  -7.389   1.265 1.00 . A A . 40 LEU CG   1 1 
       11 22910 1 1 40 LEU H    H -11.256  -7.477   4.456 1.00 . A A . 40 LEU H    1 1 
       11 22911 1 1 40 LEU HA   H -12.610  -7.890   2.035 1.00 . A A . 40 LEU HA   1 1 
       11 22912 1 1 40 LEU HB2  H  -9.925  -8.434   3.101 1.00 . A A . 40 LEU HB2  1 1 
       11 22913 1 1 40 LEU HB3  H -10.419  -9.448   1.759 1.00 . A A . 40 LEU HB3  1 1 
       11 22914 1 1 40 LEU HD11 H -11.893  -6.168   1.669 1.00 . A A . 40 LEU HD11 1 1 
       11 22915 1 1 40 LEU HD12 H -10.533  -5.311   0.948 1.00 . A A . 40 LEU HD12 1 1 
       11 22916 1 1 40 LEU HD13 H -10.473  -5.791   2.646 1.00 . A A . 40 LEU HD13 1 1 
       11 22917 1 1 40 LEU HD21 H  -8.300  -7.042   2.178 1.00 . A A . 40 LEU HD21 1 1 
       11 22918 1 1 40 LEU HD22 H  -8.429  -6.457   0.521 1.00 . A A . 40 LEU HD22 1 1 
       11 22919 1 1 40 LEU HD23 H  -8.268  -8.183   0.836 1.00 . A A . 40 LEU HD23 1 1 
       11 22920 1 1 40 LEU HG   H -10.552  -7.641   0.282 1.00 . A A . 40 LEU HG   1 1 
       11 22921 1 1 40 LEU N    N -12.090  -7.762   4.024 1.00 . A A . 40 LEU N    1 1 
       11 22922 1 1 40 LEU O    O -13.138 -10.379   1.867 1.00 . A A . 40 LEU O    1 1 
       11 22923 1 1 41 ASN C    C -14.637 -11.582   4.063 1.00 . A A . 41 ASN C    1 1 
       11 22924 1 1 41 ASN CA   C -13.139 -11.709   4.315 1.00 . A A . 41 ASN CA   1 1 
       11 22925 1 1 41 ASN CB   C -12.899 -12.109   5.772 1.00 . A A . 41 ASN CB   1 1 
       11 22926 1 1 41 ASN CG   C -11.495 -12.620   6.035 1.00 . A A . 41 ASN CG   1 1 
       11 22927 1 1 41 ASN H    H -11.906 -10.030   4.701 1.00 . A A . 41 ASN H    1 1 
       11 22928 1 1 41 ASN HA   H -12.732 -12.467   3.664 1.00 . A A . 41 ASN HA   1 1 
       11 22929 1 1 41 ASN HB2  H -13.064 -11.248   6.402 1.00 . A A . 41 ASN HB2  1 1 
       11 22930 1 1 41 ASN HB3  H -13.601 -12.883   6.043 1.00 . A A . 41 ASN HB3  1 1 
       11 22931 1 1 41 ASN HD21 H -12.158 -13.685   7.574 1.00 . A A . 41 ASN HD21 1 1 
       11 22932 1 1 41 ASN HD22 H -10.461 -13.796   7.253 1.00 . A A . 41 ASN HD22 1 1 
       11 22933 1 1 41 ASN N    N -12.474 -10.446   4.016 1.00 . A A . 41 ASN N    1 1 
       11 22934 1 1 41 ASN ND2  N -11.357 -13.451   7.055 1.00 . A A . 41 ASN ND2  1 1 
       11 22935 1 1 41 ASN O    O -15.277 -12.496   3.547 1.00 . A A . 41 ASN O    1 1 
       11 22936 1 1 41 ASN OD1  O -10.543 -12.269   5.340 1.00 . A A . 41 ASN OD1  1 1 
       11 22937 1 1 42 GLU C    C -16.890  -9.757   2.795 1.00 . A A . 42 GLU C    1 1 
       11 22938 1 1 42 GLU CA   C -16.590 -10.136   4.241 1.00 . A A . 42 GLU CA   1 1 
       11 22939 1 1 42 GLU CB   C -16.998  -9.000   5.174 1.00 . A A . 42 GLU CB   1 1 
       11 22940 1 1 42 GLU CD   C -17.458 -10.526   7.129 1.00 . A A . 42 GLU CD   1 1 
       11 22941 1 1 42 GLU CG   C -16.728  -9.293   6.637 1.00 . A A . 42 GLU CG   1 1 
       11 22942 1 1 42 GLU H    H -14.599  -9.727   4.796 1.00 . A A . 42 GLU H    1 1 
       11 22943 1 1 42 GLU HA   H -17.146 -11.021   4.499 1.00 . A A . 42 GLU HA   1 1 
       11 22944 1 1 42 GLU HB2  H -16.445  -8.112   4.901 1.00 . A A . 42 GLU HB2  1 1 
       11 22945 1 1 42 GLU HB3  H -18.051  -8.809   5.054 1.00 . A A . 42 GLU HB3  1 1 
       11 22946 1 1 42 GLU HG2  H -15.666  -9.446   6.770 1.00 . A A . 42 GLU HG2  1 1 
       11 22947 1 1 42 GLU HG3  H -17.043  -8.446   7.225 1.00 . A A . 42 GLU HG3  1 1 
       11 22948 1 1 42 GLU N    N -15.176 -10.423   4.413 1.00 . A A . 42 GLU N    1 1 
       11 22949 1 1 42 GLU O    O -17.940 -10.103   2.252 1.00 . A A . 42 GLU O    1 1 
       11 22950 1 1 42 GLU OE1  O -18.638 -10.413   7.511 1.00 . A A . 42 GLU OE1  1 1 
       11 22951 1 1 42 GLU OE2  O -16.850 -11.615   7.149 1.00 . A A . 42 GLU OE2  1 1 
       11 22952 1 1 43 LEU C    C -15.855  -9.749  -0.193 1.00 . A A . 43 LEU C    1 1 
       11 22953 1 1 43 LEU CA   C -16.089  -8.606   0.793 1.00 . A A . 43 LEU CA   1 1 
       11 22954 1 1 43 LEU CB   C -15.109  -7.466   0.496 1.00 . A A . 43 LEU CB   1 1 
       11 22955 1 1 43 LEU CD1  C -15.631  -5.935   2.432 1.00 . A A . 43 LEU CD1  1 1 
       11 22956 1 1 43 LEU CD2  C -14.609  -5.016   0.363 1.00 . A A . 43 LEU CD2  1 1 
       11 22957 1 1 43 LEU CG   C -15.551  -6.062   0.925 1.00 . A A . 43 LEU CG   1 1 
       11 22958 1 1 43 LEU H    H -15.136  -8.814   2.673 1.00 . A A . 43 LEU H    1 1 
       11 22959 1 1 43 LEU HA   H -17.094  -8.242   0.667 1.00 . A A . 43 LEU HA   1 1 
       11 22960 1 1 43 LEU HB2  H -14.179  -7.689   0.991 1.00 . A A . 43 LEU HB2  1 1 
       11 22961 1 1 43 LEU HB3  H -14.929  -7.448  -0.567 1.00 . A A . 43 LEU HB3  1 1 
       11 22962 1 1 43 LEU HD11 H -15.905  -4.924   2.694 1.00 . A A . 43 LEU HD11 1 1 
       11 22963 1 1 43 LEU HD12 H -14.668  -6.171   2.864 1.00 . A A . 43 LEU HD12 1 1 
       11 22964 1 1 43 LEU HD13 H -16.374  -6.620   2.811 1.00 . A A . 43 LEU HD13 1 1 
       11 22965 1 1 43 LEU HD21 H -14.563  -5.113  -0.711 1.00 . A A . 43 LEU HD21 1 1 
       11 22966 1 1 43 LEU HD22 H -13.624  -5.158   0.782 1.00 . A A . 43 LEU HD22 1 1 
       11 22967 1 1 43 LEU HD23 H -14.974  -4.032   0.621 1.00 . A A . 43 LEU HD23 1 1 
       11 22968 1 1 43 LEU HG   H -16.533  -5.870   0.528 1.00 . A A . 43 LEU HG   1 1 
       11 22969 1 1 43 LEU N    N -15.948  -9.054   2.176 1.00 . A A . 43 LEU N    1 1 
       11 22970 1 1 43 LEU O    O -15.958  -9.556  -1.404 1.00 . A A . 43 LEU O    1 1 
       11 22971 1 1 44 ASN C    C -13.989 -12.017  -1.234 1.00 . A A . 44 ASN C    1 1 
       11 22972 1 1 44 ASN CA   C -15.299 -12.137  -0.451 1.00 . A A . 44 ASN CA   1 1 
       11 22973 1 1 44 ASN CB   C -16.490 -12.394  -1.391 1.00 . A A . 44 ASN CB   1 1 
       11 22974 1 1 44 ASN CG   C -16.672 -13.856  -1.796 1.00 . A A . 44 ASN CG   1 1 
       11 22975 1 1 44 ASN H    H -15.423 -10.978   1.317 1.00 . A A . 44 ASN H    1 1 
       11 22976 1 1 44 ASN HA   H -15.210 -12.962   0.237 1.00 . A A . 44 ASN HA   1 1 
       11 22977 1 1 44 ASN HB2  H -17.393 -12.069  -0.901 1.00 . A A . 44 ASN HB2  1 1 
       11 22978 1 1 44 ASN HB3  H -16.350 -11.810  -2.288 1.00 . A A . 44 ASN HB3  1 1 
       11 22979 1 1 44 ASN HD21 H -14.715 -14.129  -1.952 1.00 . A A . 44 ASN HD21 1 1 
       11 22980 1 1 44 ASN HD22 H -15.697 -15.508  -2.297 1.00 . A A . 44 ASN HD22 1 1 
       11 22981 1 1 44 ASN N    N -15.524 -10.923   0.344 1.00 . A A . 44 ASN N    1 1 
       11 22982 1 1 44 ASN ND2  N -15.588 -14.569  -2.038 1.00 . A A . 44 ASN ND2  1 1 
       11 22983 1 1 44 ASN O    O -13.738 -12.744  -2.194 1.00 . A A . 44 ASN O    1 1 
       11 22984 1 1 44 ASN OD1  O -17.801 -14.329  -1.926 1.00 . A A . 44 ASN OD1  1 1 
       11 22985 1 1 45 ILE C    C -10.812 -11.784  -0.716 1.00 . A A . 45 ILE C    1 1 
       11 22986 1 1 45 ILE CA   C -11.842 -10.920  -1.422 1.00 . A A . 45 ILE CA   1 1 
       11 22987 1 1 45 ILE CB   C -11.397  -9.448  -1.391 1.00 . A A . 45 ILE CB   1 1 
       11 22988 1 1 45 ILE CD1  C -12.171  -7.081  -1.928 1.00 . A A . 45 ILE CD1  1 1 
       11 22989 1 1 45 ILE CG1  C -12.478  -8.559  -2.007 1.00 . A A . 45 ILE CG1  1 1 
       11 22990 1 1 45 ILE CG2  C -10.074  -9.276  -2.132 1.00 . A A . 45 ILE CG2  1 1 
       11 22991 1 1 45 ILE H    H -13.383 -10.558  -0.022 1.00 . A A . 45 ILE H    1 1 
       11 22992 1 1 45 ILE HA   H -11.916 -11.235  -2.451 1.00 . A A . 45 ILE HA   1 1 
       11 22993 1 1 45 ILE HB   H -11.248  -9.167  -0.363 1.00 . A A . 45 ILE HB   1 1 
       11 22994 1 1 45 ILE HD11 H -12.939  -6.526  -2.446 1.00 . A A . 45 ILE HD11 1 1 
       11 22995 1 1 45 ILE HD12 H -11.213  -6.887  -2.387 1.00 . A A . 45 ILE HD12 1 1 
       11 22996 1 1 45 ILE HD13 H -12.145  -6.774  -0.892 1.00 . A A . 45 ILE HD13 1 1 
       11 22997 1 1 45 ILE HG12 H -12.593  -8.816  -3.048 1.00 . A A . 45 ILE HG12 1 1 
       11 22998 1 1 45 ILE HG13 H -13.412  -8.734  -1.492 1.00 . A A . 45 ILE HG13 1 1 
       11 22999 1 1 45 ILE HG21 H  -9.767  -8.241  -2.086 1.00 . A A . 45 ILE HG21 1 1 
       11 23000 1 1 45 ILE HG22 H -10.198  -9.571  -3.163 1.00 . A A . 45 ILE HG22 1 1 
       11 23001 1 1 45 ILE HG23 H  -9.319  -9.896  -1.668 1.00 . A A . 45 ILE HG23 1 1 
       11 23002 1 1 45 ILE N    N -13.139 -11.109  -0.799 1.00 . A A . 45 ILE N    1 1 
       11 23003 1 1 45 ILE O    O -10.041 -11.311   0.113 1.00 . A A . 45 ILE O    1 1 
       11 23004 1 1 46 MET C    C  -8.590 -14.012  -1.076 1.00 . A A . 46 MET C    1 1 
       11 23005 1 1 46 MET CA   C  -9.946 -14.021  -0.392 1.00 . A A . 46 MET CA   1 1 
       11 23006 1 1 46 MET CB   C -10.555 -15.420  -0.440 1.00 . A A . 46 MET CB   1 1 
       11 23007 1 1 46 MET CE   C -11.123 -14.360   2.641 1.00 . A A . 46 MET CE   1 1 
       11 23008 1 1 46 MET CG   C -11.926 -15.520   0.217 1.00 . A A . 46 MET CG   1 1 
       11 23009 1 1 46 MET H    H -11.474 -13.380  -1.702 1.00 . A A . 46 MET H    1 1 
       11 23010 1 1 46 MET HA   H  -9.820 -13.723   0.635 1.00 . A A . 46 MET HA   1 1 
       11 23011 1 1 46 MET HB2  H -10.654 -15.717  -1.473 1.00 . A A . 46 MET HB2  1 1 
       11 23012 1 1 46 MET HB3  H  -9.890 -16.105   0.061 1.00 . A A . 46 MET HB3  1 1 
       11 23013 1 1 46 MET HE1  H -11.607 -13.501   2.200 1.00 . A A . 46 MET HE1  1 1 
       11 23014 1 1 46 MET HE2  H -10.070 -14.346   2.405 1.00 . A A . 46 MET HE2  1 1 
       11 23015 1 1 46 MET HE3  H -11.250 -14.332   3.713 1.00 . A A . 46 MET HE3  1 1 
       11 23016 1 1 46 MET HG2  H -12.447 -14.585   0.067 1.00 . A A . 46 MET HG2  1 1 
       11 23017 1 1 46 MET HG3  H -12.478 -16.312  -0.265 1.00 . A A . 46 MET HG3  1 1 
       11 23018 1 1 46 MET N    N -10.839 -13.065  -1.025 1.00 . A A . 46 MET N    1 1 
       11 23019 1 1 46 MET O    O  -7.626 -14.583  -0.568 1.00 . A A . 46 MET O    1 1 
       11 23020 1 1 46 MET SD   S -11.863 -15.858   1.994 1.00 . A A . 46 MET SD   1 1 
       11 23021 1 1 47 ASP C    C  -6.186 -12.654  -2.139 1.00 . A A . 47 ASP C    1 1 
       11 23022 1 1 47 ASP CA   C  -7.324 -13.171  -3.013 1.00 . A A . 47 ASP CA   1 1 
       11 23023 1 1 47 ASP CB   C  -7.573 -12.156  -4.129 1.00 . A A . 47 ASP CB   1 1 
       11 23024 1 1 47 ASP CG   C  -8.742 -12.490  -5.032 1.00 . A A . 47 ASP CG   1 1 
       11 23025 1 1 47 ASP H    H  -9.362 -12.915  -2.544 1.00 . A A . 47 ASP H    1 1 
       11 23026 1 1 47 ASP HA   H  -7.054 -14.121  -3.440 1.00 . A A . 47 ASP HA   1 1 
       11 23027 1 1 47 ASP HB2  H  -7.780 -11.204  -3.675 1.00 . A A . 47 ASP HB2  1 1 
       11 23028 1 1 47 ASP HB3  H  -6.685 -12.072  -4.736 1.00 . A A . 47 ASP HB3  1 1 
       11 23029 1 1 47 ASP N    N  -8.541 -13.332  -2.220 1.00 . A A . 47 ASP N    1 1 
       11 23030 1 1 47 ASP O    O  -6.154 -11.480  -1.788 1.00 . A A . 47 ASP O    1 1 
       11 23031 1 1 47 ASP OD1  O  -8.925 -13.674  -5.379 1.00 . A A . 47 ASP OD1  1 1 
       11 23032 1 1 47 ASP OD2  O  -9.479 -11.550  -5.411 1.00 . A A . 47 ASP OD2  1 1 
       11 23033 1 1 48 PRO C    C  -3.297 -12.045  -1.176 1.00 . A A . 48 PRO C    1 1 
       11 23034 1 1 48 PRO CA   C  -4.172 -13.241  -0.817 1.00 . A A . 48 PRO CA   1 1 
       11 23035 1 1 48 PRO CB   C  -3.331 -14.519  -0.795 1.00 . A A . 48 PRO CB   1 1 
       11 23036 1 1 48 PRO CD   C  -5.090 -14.885  -2.355 1.00 . A A . 48 PRO CD   1 1 
       11 23037 1 1 48 PRO CG   C  -4.215 -15.572  -1.354 1.00 . A A . 48 PRO CG   1 1 
       11 23038 1 1 48 PRO HA   H  -4.598 -13.080   0.161 1.00 . A A . 48 PRO HA   1 1 
       11 23039 1 1 48 PRO HB2  H  -2.448 -14.380  -1.399 1.00 . A A . 48 PRO HB2  1 1 
       11 23040 1 1 48 PRO HB3  H  -3.047 -14.743   0.219 1.00 . A A . 48 PRO HB3  1 1 
       11 23041 1 1 48 PRO HD2  H  -4.612 -14.862  -3.322 1.00 . A A . 48 PRO HD2  1 1 
       11 23042 1 1 48 PRO HD3  H  -6.048 -15.375  -2.415 1.00 . A A . 48 PRO HD3  1 1 
       11 23043 1 1 48 PRO HG2  H  -3.621 -16.333  -1.834 1.00 . A A . 48 PRO HG2  1 1 
       11 23044 1 1 48 PRO HG3  H  -4.814 -16.000  -0.566 1.00 . A A . 48 PRO HG3  1 1 
       11 23045 1 1 48 PRO N    N  -5.225 -13.529  -1.802 1.00 . A A . 48 PRO N    1 1 
       11 23046 1 1 48 PRO O    O  -3.064 -11.173  -0.340 1.00 . A A . 48 PRO O    1 1 
       11 23047 1 1 49 GLN C    C  -2.784  -9.640  -2.979 1.00 . A A . 49 GLN C    1 1 
       11 23048 1 1 49 GLN CA   C  -1.957 -10.902  -2.837 1.00 . A A . 49 GLN CA   1 1 
       11 23049 1 1 49 GLN CB   C  -1.262 -11.219  -4.160 1.00 . A A . 49 GLN CB   1 1 
       11 23050 1 1 49 GLN CD   C   0.577 -12.474  -5.348 1.00 . A A . 49 GLN CD   1 1 
       11 23051 1 1 49 GLN CG   C  -0.099 -12.186  -4.022 1.00 . A A . 49 GLN CG   1 1 
       11 23052 1 1 49 GLN H    H  -3.005 -12.733  -3.030 1.00 . A A . 49 GLN H    1 1 
       11 23053 1 1 49 GLN HA   H  -1.207 -10.741  -2.078 1.00 . A A . 49 GLN HA   1 1 
       11 23054 1 1 49 GLN HB2  H  -1.982 -11.650  -4.836 1.00 . A A . 49 GLN HB2  1 1 
       11 23055 1 1 49 GLN HB3  H  -0.890 -10.300  -4.585 1.00 . A A . 49 GLN HB3  1 1 
       11 23056 1 1 49 GLN HE21 H   1.835 -10.967  -5.062 1.00 . A A . 49 GLN HE21 1 1 
       11 23057 1 1 49 GLN HE22 H   2.025 -11.837  -6.542 1.00 . A A . 49 GLN HE22 1 1 
       11 23058 1 1 49 GLN HG2  H   0.630 -11.754  -3.352 1.00 . A A . 49 GLN HG2  1 1 
       11 23059 1 1 49 GLN HG3  H  -0.461 -13.112  -3.608 1.00 . A A . 49 GLN HG3  1 1 
       11 23060 1 1 49 GLN N    N  -2.798 -12.008  -2.403 1.00 . A A . 49 GLN N    1 1 
       11 23061 1 1 49 GLN NE2  N   1.582 -11.683  -5.681 1.00 . A A . 49 GLN NE2  1 1 
       11 23062 1 1 49 GLN O    O  -2.336  -8.549  -2.649 1.00 . A A . 49 GLN O    1 1 
       11 23063 1 1 49 GLN OE1  O   0.205 -13.405  -6.061 1.00 . A A . 49 GLN OE1  1 1 
       11 23064 1 1 50 HIS C    C  -5.269  -8.071  -2.302 1.00 . A A . 50 HIS C    1 1 
       11 23065 1 1 50 HIS CA   C  -4.901  -8.672  -3.647 1.00 . A A . 50 HIS CA   1 1 
       11 23066 1 1 50 HIS CB   C  -6.157  -9.106  -4.402 1.00 . A A . 50 HIS CB   1 1 
       11 23067 1 1 50 HIS CD2  C  -4.713 -10.014  -6.361 1.00 . A A . 50 HIS CD2  1 1 
       11 23068 1 1 50 HIS CE1  C  -6.311 -10.408  -7.797 1.00 . A A . 50 HIS CE1  1 1 
       11 23069 1 1 50 HIS CG   C  -5.880  -9.666  -5.770 1.00 . A A . 50 HIS CG   1 1 
       11 23070 1 1 50 HIS H    H  -4.324 -10.712  -3.647 1.00 . A A . 50 HIS H    1 1 
       11 23071 1 1 50 HIS HA   H  -4.375  -7.933  -4.229 1.00 . A A . 50 HIS HA   1 1 
       11 23072 1 1 50 HIS HB2  H  -6.657  -9.862  -3.827 1.00 . A A . 50 HIS HB2  1 1 
       11 23073 1 1 50 HIS HB3  H  -6.810  -8.256  -4.514 1.00 . A A . 50 HIS HB3  1 1 
       11 23074 1 1 50 HIS HD1  H  -7.828  -9.781  -6.583 1.00 . A A . 50 HIS HD1  1 1 
       11 23075 1 1 50 HIS HD2  H  -3.729  -9.950  -5.918 1.00 . A A . 50 HIS HD2  1 1 
       11 23076 1 1 50 HIS HE1  H  -6.839 -10.698  -8.692 1.00 . A A . 50 HIS HE1  1 1 
       11 23077 1 1 50 HIS HE2  H  -4.352 -10.693  -8.312 1.00 . A A . 50 HIS HE2  1 1 
       11 23078 1 1 50 HIS N    N  -4.008  -9.804  -3.445 1.00 . A A . 50 HIS N    1 1 
       11 23079 1 1 50 HIS ND1  N  -6.864  -9.927  -6.701 1.00 . A A . 50 HIS ND1  1 1 
       11 23080 1 1 50 HIS NE2  N  -5.009 -10.471  -7.616 1.00 . A A . 50 HIS NE2  1 1 
       11 23081 1 1 50 HIS O    O  -5.339  -6.854  -2.152 1.00 . A A . 50 HIS O    1 1 
       11 23082 1 1 51 ARG C    C  -4.488  -7.736   0.521 1.00 . A A . 51 ARG C    1 1 
       11 23083 1 1 51 ARG CA   C  -5.676  -8.548   0.058 1.00 . A A . 51 ARG CA   1 1 
       11 23084 1 1 51 ARG CB   C  -5.812  -9.782   0.950 1.00 . A A . 51 ARG CB   1 1 
       11 23085 1 1 51 ARG CD   C  -7.098 -11.910   1.258 1.00 . A A . 51 ARG CD   1 1 
       11 23086 1 1 51 ARG CG   C  -7.176 -10.439   0.894 1.00 . A A . 51 ARG CG   1 1 
       11 23087 1 1 51 ARG CZ   C  -5.928 -13.353   2.873 1.00 . A A . 51 ARG CZ   1 1 
       11 23088 1 1 51 ARG H    H  -5.550  -9.904  -1.558 1.00 . A A . 51 ARG H    1 1 
       11 23089 1 1 51 ARG HA   H  -6.567  -7.952   0.127 1.00 . A A . 51 ARG HA   1 1 
       11 23090 1 1 51 ARG HB2  H  -5.077 -10.513   0.645 1.00 . A A . 51 ARG HB2  1 1 
       11 23091 1 1 51 ARG HB3  H  -5.615  -9.496   1.971 1.00 . A A . 51 ARG HB3  1 1 
       11 23092 1 1 51 ARG HD2  H  -8.100 -12.291   1.375 1.00 . A A . 51 ARG HD2  1 1 
       11 23093 1 1 51 ARG HD3  H  -6.611 -12.438   0.452 1.00 . A A . 51 ARG HD3  1 1 
       11 23094 1 1 51 ARG HE   H  -6.166 -11.374   3.067 1.00 . A A . 51 ARG HE   1 1 
       11 23095 1 1 51 ARG HG2  H  -7.833  -9.940   1.589 1.00 . A A . 51 ARG HG2  1 1 
       11 23096 1 1 51 ARG HG3  H  -7.567 -10.347  -0.108 1.00 . A A . 51 ARG HG3  1 1 
       11 23097 1 1 51 ARG HH11 H  -6.700 -14.324   1.263 1.00 . A A . 51 ARG HH11 1 1 
       11 23098 1 1 51 ARG HH12 H  -5.871 -15.326   2.408 1.00 . A A . 51 ARG HH12 1 1 
       11 23099 1 1 51 ARG HH21 H  -5.049 -12.683   4.578 1.00 . A A . 51 ARG HH21 1 1 
       11 23100 1 1 51 ARG HH22 H  -4.922 -14.395   4.288 1.00 . A A . 51 ARG HH22 1 1 
       11 23101 1 1 51 ARG N    N  -5.496  -8.948  -1.331 1.00 . A A . 51 ARG N    1 1 
       11 23102 1 1 51 ARG NE   N  -6.357 -12.150   2.494 1.00 . A A . 51 ARG NE   1 1 
       11 23103 1 1 51 ARG NH1  N  -6.184 -14.418   2.120 1.00 . A A . 51 ARG NH1  1 1 
       11 23104 1 1 51 ARG NH2  N  -5.245 -13.491   4.000 1.00 . A A . 51 ARG NH2  1 1 
       11 23105 1 1 51 ARG O    O  -4.638  -6.629   1.028 1.00 . A A . 51 ARG O    1 1 
       11 23106 1 1 52 ALA C    C  -1.954  -6.264   0.174 1.00 . A A . 52 ALA C    1 1 
       11 23107 1 1 52 ALA CA   C  -2.067  -7.685   0.725 1.00 . A A . 52 ALA CA   1 1 
       11 23108 1 1 52 ALA CB   C  -0.912  -8.549   0.260 1.00 . A A . 52 ALA CB   1 1 
       11 23109 1 1 52 ALA H    H  -3.276  -9.181  -0.121 1.00 . A A . 52 ALA H    1 1 
       11 23110 1 1 52 ALA HA   H  -2.047  -7.646   1.803 1.00 . A A . 52 ALA HA   1 1 
       11 23111 1 1 52 ALA HB1  H   0.018  -8.118   0.587 1.00 . A A . 52 ALA HB1  1 1 
       11 23112 1 1 52 ALA HB2  H  -0.921  -8.611  -0.817 1.00 . A A . 52 ALA HB2  1 1 
       11 23113 1 1 52 ALA HB3  H  -1.014  -9.541   0.676 1.00 . A A . 52 ALA HB3  1 1 
       11 23114 1 1 52 ALA N    N  -3.310  -8.304   0.320 1.00 . A A . 52 ALA N    1 1 
       11 23115 1 1 52 ALA O    O  -1.550  -5.345   0.886 1.00 . A A . 52 ALA O    1 1 
       11 23116 1 1 53 LYS C    C  -3.343  -3.843  -1.109 1.00 . A A . 53 LYS C    1 1 
       11 23117 1 1 53 LYS CA   C  -2.300  -4.774  -1.716 1.00 . A A . 53 LYS CA   1 1 
       11 23118 1 1 53 LYS CB   C  -2.520  -4.888  -3.226 1.00 . A A . 53 LYS CB   1 1 
       11 23119 1 1 53 LYS CD   C  -1.425  -5.624  -5.385 1.00 . A A . 53 LYS CD   1 1 
       11 23120 1 1 53 LYS CE   C  -0.399  -4.539  -5.667 1.00 . A A . 53 LYS CE   1 1 
       11 23121 1 1 53 LYS CG   C  -1.574  -5.869  -3.893 1.00 . A A . 53 LYS CG   1 1 
       11 23122 1 1 53 LYS H    H  -2.639  -6.863  -1.605 1.00 . A A . 53 LYS H    1 1 
       11 23123 1 1 53 LYS HA   H  -1.322  -4.354  -1.540 1.00 . A A . 53 LYS HA   1 1 
       11 23124 1 1 53 LYS HB2  H  -3.534  -5.211  -3.407 1.00 . A A . 53 LYS HB2  1 1 
       11 23125 1 1 53 LYS HB3  H  -2.375  -3.916  -3.674 1.00 . A A . 53 LYS HB3  1 1 
       11 23126 1 1 53 LYS HD2  H  -1.108  -6.539  -5.862 1.00 . A A . 53 LYS HD2  1 1 
       11 23127 1 1 53 LYS HD3  H  -2.377  -5.317  -5.787 1.00 . A A . 53 LYS HD3  1 1 
       11 23128 1 1 53 LYS HE2  H  -0.764  -3.602  -5.269 1.00 . A A . 53 LYS HE2  1 1 
       11 23129 1 1 53 LYS HE3  H   0.526  -4.804  -5.176 1.00 . A A . 53 LYS HE3  1 1 
       11 23130 1 1 53 LYS HG2  H  -0.602  -5.775  -3.430 1.00 . A A . 53 LYS HG2  1 1 
       11 23131 1 1 53 LYS HG3  H  -1.950  -6.870  -3.738 1.00 . A A . 53 LYS HG3  1 1 
       11 23132 1 1 53 LYS HZ1  H   0.607  -3.687  -7.283 1.00 . A A . 53 LYS HZ1  1 1 
       11 23133 1 1 53 LYS HZ2  H  -1.012  -4.047  -7.600 1.00 . A A . 53 LYS HZ2  1 1 
       11 23134 1 1 53 LYS HZ3  H   0.135  -5.290  -7.542 1.00 . A A . 53 LYS HZ3  1 1 
       11 23135 1 1 53 LYS N    N  -2.336  -6.088  -1.085 1.00 . A A . 53 LYS N    1 1 
       11 23136 1 1 53 LYS NZ   N  -0.149  -4.380  -7.122 1.00 . A A . 53 LYS NZ   1 1 
       11 23137 1 1 53 LYS O    O  -3.016  -2.749  -0.654 1.00 . A A . 53 LYS O    1 1 
       11 23138 1 1 54 LEU C    C  -5.425  -3.043   0.863 1.00 . A A . 54 LEU C    1 1 
       11 23139 1 1 54 LEU CA   C  -5.699  -3.499  -0.567 1.00 . A A . 54 LEU CA   1 1 
       11 23140 1 1 54 LEU CB   C  -6.989  -4.314  -0.616 1.00 . A A . 54 LEU CB   1 1 
       11 23141 1 1 54 LEU CD1  C  -8.610  -5.667  -1.964 1.00 . A A . 54 LEU CD1  1 1 
       11 23142 1 1 54 LEU CD2  C  -7.977  -3.380  -2.715 1.00 . A A . 54 LEU CD2  1 1 
       11 23143 1 1 54 LEU CG   C  -7.495  -4.640  -2.021 1.00 . A A . 54 LEU CG   1 1 
       11 23144 1 1 54 LEU H    H  -4.778  -5.193  -1.440 1.00 . A A . 54 LEU H    1 1 
       11 23145 1 1 54 LEU HA   H  -5.809  -2.630  -1.196 1.00 . A A . 54 LEU HA   1 1 
       11 23146 1 1 54 LEU HB2  H  -6.823  -5.242  -0.091 1.00 . A A . 54 LEU HB2  1 1 
       11 23147 1 1 54 LEU HB3  H  -7.758  -3.763  -0.099 1.00 . A A . 54 LEU HB3  1 1 
       11 23148 1 1 54 LEU HD11 H  -9.403  -5.303  -1.327 1.00 . A A . 54 LEU HD11 1 1 
       11 23149 1 1 54 LEU HD12 H  -8.222  -6.594  -1.566 1.00 . A A . 54 LEU HD12 1 1 
       11 23150 1 1 54 LEU HD13 H  -8.994  -5.837  -2.959 1.00 . A A . 54 LEU HD13 1 1 
       11 23151 1 1 54 LEU HD21 H  -7.155  -2.687  -2.812 1.00 . A A . 54 LEU HD21 1 1 
       11 23152 1 1 54 LEU HD22 H  -8.764  -2.927  -2.132 1.00 . A A . 54 LEU HD22 1 1 
       11 23153 1 1 54 LEU HD23 H  -8.354  -3.632  -3.695 1.00 . A A . 54 LEU HD23 1 1 
       11 23154 1 1 54 LEU HG   H  -6.684  -5.055  -2.602 1.00 . A A . 54 LEU HG   1 1 
       11 23155 1 1 54 LEU N    N  -4.591  -4.293  -1.092 1.00 . A A . 54 LEU N    1 1 
       11 23156 1 1 54 LEU O    O  -5.676  -1.890   1.220 1.00 . A A . 54 LEU O    1 1 
       11 23157 1 1 55 LEU C    C  -3.493  -2.587   3.131 1.00 . A A . 55 LEU C    1 1 
       11 23158 1 1 55 LEU CA   C  -4.568  -3.657   3.056 1.00 . A A . 55 LEU CA   1 1 
       11 23159 1 1 55 LEU CB   C  -4.096  -4.923   3.777 1.00 . A A . 55 LEU CB   1 1 
       11 23160 1 1 55 LEU CD1  C  -6.508  -5.658   3.554 1.00 . A A . 55 LEU CD1  1 1 
       11 23161 1 1 55 LEU CD2  C  -4.745  -7.312   4.139 1.00 . A A . 55 LEU CD2  1 1 
       11 23162 1 1 55 LEU CG   C  -5.195  -5.869   4.286 1.00 . A A . 55 LEU CG   1 1 
       11 23163 1 1 55 LEU H    H  -4.723  -4.856   1.318 1.00 . A A . 55 LEU H    1 1 
       11 23164 1 1 55 LEU HA   H  -5.460  -3.289   3.539 1.00 . A A . 55 LEU HA   1 1 
       11 23165 1 1 55 LEU HB2  H  -3.465  -5.477   3.098 1.00 . A A . 55 LEU HB2  1 1 
       11 23166 1 1 55 LEU HB3  H  -3.499  -4.621   4.622 1.00 . A A . 55 LEU HB3  1 1 
       11 23167 1 1 55 LEU HD11 H  -6.869  -4.658   3.743 1.00 . A A . 55 LEU HD11 1 1 
       11 23168 1 1 55 LEU HD12 H  -7.233  -6.376   3.905 1.00 . A A . 55 LEU HD12 1 1 
       11 23169 1 1 55 LEU HD13 H  -6.353  -5.790   2.493 1.00 . A A . 55 LEU HD13 1 1 
       11 23170 1 1 55 LEU HD21 H  -4.396  -7.478   3.129 1.00 . A A . 55 LEU HD21 1 1 
       11 23171 1 1 55 LEU HD22 H  -5.579  -7.969   4.339 1.00 . A A . 55 LEU HD22 1 1 
       11 23172 1 1 55 LEU HD23 H  -3.948  -7.515   4.836 1.00 . A A . 55 LEU HD23 1 1 
       11 23173 1 1 55 LEU HG   H  -5.367  -5.680   5.335 1.00 . A A . 55 LEU HG   1 1 
       11 23174 1 1 55 LEU N    N  -4.897  -3.952   1.669 1.00 . A A . 55 LEU N    1 1 
       11 23175 1 1 55 LEU O    O  -3.635  -1.612   3.855 1.00 . A A . 55 LEU O    1 1 
       11 23176 1 1 56 THR C    C  -1.780  -0.450   1.888 1.00 . A A . 56 THR C    1 1 
       11 23177 1 1 56 THR CA   C  -1.322  -1.828   2.336 1.00 . A A . 56 THR CA   1 1 
       11 23178 1 1 56 THR CB   C  -0.216  -2.316   1.395 1.00 . A A . 56 THR CB   1 1 
       11 23179 1 1 56 THR CG2  C   0.985  -1.391   1.432 1.00 . A A . 56 THR CG2  1 1 
       11 23180 1 1 56 THR H    H  -2.404  -3.552   1.764 1.00 . A A . 56 THR H    1 1 
       11 23181 1 1 56 THR HA   H  -0.917  -1.762   3.334 1.00 . A A . 56 THR HA   1 1 
       11 23182 1 1 56 THR HB   H  -0.604  -2.341   0.388 1.00 . A A . 56 THR HB   1 1 
       11 23183 1 1 56 THR HG1  H  -0.426  -4.273   1.391 1.00 . A A . 56 THR HG1  1 1 
       11 23184 1 1 56 THR HG21 H   1.402  -1.389   2.427 1.00 . A A . 56 THR HG21 1 1 
       11 23185 1 1 56 THR HG22 H   0.677  -0.389   1.168 1.00 . A A . 56 THR HG22 1 1 
       11 23186 1 1 56 THR HG23 H   1.729  -1.739   0.730 1.00 . A A . 56 THR HG23 1 1 
       11 23187 1 1 56 THR N    N  -2.435  -2.769   2.353 1.00 . A A . 56 THR N    1 1 
       11 23188 1 1 56 THR O    O  -1.356   0.570   2.438 1.00 . A A . 56 THR O    1 1 
       11 23189 1 1 56 THR OG1  O   0.181  -3.627   1.779 1.00 . A A . 56 THR OG1  1 1 
       11 23190 1 1 57 ALA C    C  -3.954   1.506   1.532 1.00 . A A . 57 ALA C    1 1 
       11 23191 1 1 57 ALA CA   C  -3.212   0.806   0.405 1.00 . A A . 57 ALA CA   1 1 
       11 23192 1 1 57 ALA CB   C  -4.132   0.544  -0.775 1.00 . A A . 57 ALA CB   1 1 
       11 23193 1 1 57 ALA H    H  -2.903  -1.277   0.455 1.00 . A A . 57 ALA H    1 1 
       11 23194 1 1 57 ALA HA   H  -2.403   1.434   0.069 1.00 . A A . 57 ALA HA   1 1 
       11 23195 1 1 57 ALA HB1  H  -3.553   0.164  -1.604 1.00 . A A . 57 ALA HB1  1 1 
       11 23196 1 1 57 ALA HB2  H  -4.615   1.465  -1.065 1.00 . A A . 57 ALA HB2  1 1 
       11 23197 1 1 57 ALA HB3  H  -4.878  -0.184  -0.495 1.00 . A A . 57 ALA HB3  1 1 
       11 23198 1 1 57 ALA N    N  -2.644  -0.431   0.885 1.00 . A A . 57 ALA N    1 1 
       11 23199 1 1 57 ALA O    O  -3.744   2.689   1.784 1.00 . A A . 57 ALA O    1 1 
       11 23200 1 1 58 ALA C    C  -4.610   1.746   4.483 1.00 . A A . 58 ALA C    1 1 
       11 23201 1 1 58 ALA CA   C  -5.537   1.288   3.361 1.00 . A A . 58 ALA CA   1 1 
       11 23202 1 1 58 ALA CB   C  -6.509   0.246   3.875 1.00 . A A . 58 ALA CB   1 1 
       11 23203 1 1 58 ALA H    H  -4.906  -0.189   1.985 1.00 . A A . 58 ALA H    1 1 
       11 23204 1 1 58 ALA HA   H  -6.107   2.134   3.009 1.00 . A A . 58 ALA HA   1 1 
       11 23205 1 1 58 ALA HB1  H  -7.143  -0.082   3.065 1.00 . A A . 58 ALA HB1  1 1 
       11 23206 1 1 58 ALA HB2  H  -7.117   0.676   4.658 1.00 . A A . 58 ALA HB2  1 1 
       11 23207 1 1 58 ALA HB3  H  -5.958  -0.598   4.267 1.00 . A A . 58 ALA HB3  1 1 
       11 23208 1 1 58 ALA N    N  -4.787   0.755   2.235 1.00 . A A . 58 ALA N    1 1 
       11 23209 1 1 58 ALA O    O  -4.844   2.782   5.107 1.00 . A A . 58 ALA O    1 1 
       11 23210 1 1 59 GLU C    C  -1.961   2.668   5.448 1.00 . A A . 59 GLU C    1 1 
       11 23211 1 1 59 GLU CA   C  -2.560   1.300   5.737 1.00 . A A . 59 GLU CA   1 1 
       11 23212 1 1 59 GLU CB   C  -1.443   0.251   5.751 1.00 . A A . 59 GLU CB   1 1 
       11 23213 1 1 59 GLU CD   C  -2.386  -1.118   7.653 1.00 . A A . 59 GLU CD   1 1 
       11 23214 1 1 59 GLU CG   C  -1.883  -1.123   6.225 1.00 . A A . 59 GLU CG   1 1 
       11 23215 1 1 59 GLU H    H  -3.464   0.126   4.224 1.00 . A A . 59 GLU H    1 1 
       11 23216 1 1 59 GLU HA   H  -3.043   1.319   6.701 1.00 . A A . 59 GLU HA   1 1 
       11 23217 1 1 59 GLU HB2  H  -1.053   0.150   4.750 1.00 . A A . 59 GLU HB2  1 1 
       11 23218 1 1 59 GLU HB3  H  -0.654   0.594   6.399 1.00 . A A . 59 GLU HB3  1 1 
       11 23219 1 1 59 GLU HG2  H  -2.675  -1.473   5.583 1.00 . A A . 59 GLU HG2  1 1 
       11 23220 1 1 59 GLU HG3  H  -1.042  -1.797   6.156 1.00 . A A . 59 GLU HG3  1 1 
       11 23221 1 1 59 GLU N    N  -3.564   0.964   4.731 1.00 . A A . 59 GLU N    1 1 
       11 23222 1 1 59 GLU O    O  -1.982   3.568   6.291 1.00 . A A . 59 GLU O    1 1 
       11 23223 1 1 59 GLU OE1  O  -1.553  -1.035   8.576 1.00 . A A . 59 GLU OE1  1 1 
       11 23224 1 1 59 GLU OE2  O  -3.612  -1.211   7.860 1.00 . A A . 59 GLU OE2  1 1 
       11 23225 1 1 60 LEU C    C  -1.811   5.203   3.770 1.00 . A A . 60 LEU C    1 1 
       11 23226 1 1 60 LEU CA   C  -0.807   4.064   3.841 1.00 . A A . 60 LEU CA   1 1 
       11 23227 1 1 60 LEU CB   C  -0.086   3.911   2.504 1.00 . A A . 60 LEU CB   1 1 
       11 23228 1 1 60 LEU CD1  C   1.587   2.239   3.354 1.00 . A A . 60 LEU CD1  1 1 
       11 23229 1 1 60 LEU CD2  C   1.995   3.459   1.214 1.00 . A A . 60 LEU CD2  1 1 
       11 23230 1 1 60 LEU CG   C   1.393   3.543   2.601 1.00 . A A . 60 LEU CG   1 1 
       11 23231 1 1 60 LEU H    H  -1.479   2.075   3.599 1.00 . A A . 60 LEU H    1 1 
       11 23232 1 1 60 LEU HA   H  -0.075   4.305   4.598 1.00 . A A . 60 LEU HA   1 1 
       11 23233 1 1 60 LEU HB2  H  -0.589   3.141   1.935 1.00 . A A . 60 LEU HB2  1 1 
       11 23234 1 1 60 LEU HB3  H  -0.167   4.842   1.966 1.00 . A A . 60 LEU HB3  1 1 
       11 23235 1 1 60 LEU HD11 H   1.227   2.355   4.369 1.00 . A A . 60 LEU HD11 1 1 
       11 23236 1 1 60 LEU HD12 H   2.637   1.986   3.371 1.00 . A A . 60 LEU HD12 1 1 
       11 23237 1 1 60 LEU HD13 H   1.033   1.453   2.863 1.00 . A A . 60 LEU HD13 1 1 
       11 23238 1 1 60 LEU HD21 H   2.057   4.450   0.788 1.00 . A A . 60 LEU HD21 1 1 
       11 23239 1 1 60 LEU HD22 H   1.368   2.840   0.591 1.00 . A A . 60 LEU HD22 1 1 
       11 23240 1 1 60 LEU HD23 H   2.984   3.027   1.275 1.00 . A A . 60 LEU HD23 1 1 
       11 23241 1 1 60 LEU HG   H   1.915   4.318   3.141 1.00 . A A . 60 LEU HG   1 1 
       11 23242 1 1 60 LEU N    N  -1.439   2.821   4.239 1.00 . A A . 60 LEU N    1 1 
       11 23243 1 1 60 LEU O    O  -1.548   6.271   4.285 1.00 . A A . 60 LEU O    1 1 
       11 23244 1 1 61 LEU C    C  -4.447   6.587   4.329 1.00 . A A . 61 LEU C    1 1 
       11 23245 1 1 61 LEU CA   C  -3.975   6.020   2.993 1.00 . A A . 61 LEU CA   1 1 
       11 23246 1 1 61 LEU CB   C  -5.176   5.487   2.217 1.00 . A A . 61 LEU CB   1 1 
       11 23247 1 1 61 LEU CD1  C  -6.131   4.543   0.123 1.00 . A A . 61 LEU CD1  1 1 
       11 23248 1 1 61 LEU CD2  C  -4.611   6.513   0.003 1.00 . A A . 61 LEU CD2  1 1 
       11 23249 1 1 61 LEU CG   C  -4.927   5.221   0.737 1.00 . A A . 61 LEU CG   1 1 
       11 23250 1 1 61 LEU H    H  -3.149   4.069   2.806 1.00 . A A . 61 LEU H    1 1 
       11 23251 1 1 61 LEU HA   H  -3.523   6.817   2.424 1.00 . A A . 61 LEU HA   1 1 
       11 23252 1 1 61 LEU HB2  H  -5.493   4.563   2.677 1.00 . A A . 61 LEU HB2  1 1 
       11 23253 1 1 61 LEU HB3  H  -5.978   6.204   2.299 1.00 . A A . 61 LEU HB3  1 1 
       11 23254 1 1 61 LEU HD11 H  -5.964   4.403  -0.933 1.00 . A A . 61 LEU HD11 1 1 
       11 23255 1 1 61 LEU HD12 H  -7.008   5.156   0.273 1.00 . A A . 61 LEU HD12 1 1 
       11 23256 1 1 61 LEU HD13 H  -6.275   3.583   0.593 1.00 . A A . 61 LEU HD13 1 1 
       11 23257 1 1 61 LEU HD21 H  -4.453   6.301  -1.045 1.00 . A A . 61 LEU HD21 1 1 
       11 23258 1 1 61 LEU HD22 H  -3.716   6.954   0.418 1.00 . A A . 61 LEU HD22 1 1 
       11 23259 1 1 61 LEU HD23 H  -5.437   7.199   0.112 1.00 . A A . 61 LEU HD23 1 1 
       11 23260 1 1 61 LEU HG   H  -4.080   4.559   0.634 1.00 . A A . 61 LEU HG   1 1 
       11 23261 1 1 61 LEU N    N  -2.966   4.968   3.160 1.00 . A A . 61 LEU N    1 1 
       11 23262 1 1 61 LEU O    O  -4.989   7.689   4.383 1.00 . A A . 61 LEU O    1 1 
       11 23263 1 1 62 LEU C    C  -3.675   7.338   7.249 1.00 . A A . 62 LEU C    1 1 
       11 23264 1 1 62 LEU CA   C  -4.648   6.282   6.721 1.00 . A A . 62 LEU CA   1 1 
       11 23265 1 1 62 LEU CB   C  -4.719   5.086   7.671 1.00 . A A . 62 LEU CB   1 1 
       11 23266 1 1 62 LEU CD1  C  -6.716   5.938   8.930 1.00 . A A . 62 LEU CD1  1 1 
       11 23267 1 1 62 LEU CD2  C  -5.310   4.114   9.895 1.00 . A A . 62 LEU CD2  1 1 
       11 23268 1 1 62 LEU CG   C  -5.307   5.377   9.052 1.00 . A A . 62 LEU CG   1 1 
       11 23269 1 1 62 LEU H    H  -3.841   4.949   5.293 1.00 . A A . 62 LEU H    1 1 
       11 23270 1 1 62 LEU HA   H  -5.627   6.723   6.641 1.00 . A A . 62 LEU HA   1 1 
       11 23271 1 1 62 LEU HB2  H  -5.317   4.320   7.203 1.00 . A A . 62 LEU HB2  1 1 
       11 23272 1 1 62 LEU HB3  H  -3.718   4.704   7.805 1.00 . A A . 62 LEU HB3  1 1 
       11 23273 1 1 62 LEU HD11 H  -7.328   5.251   8.363 1.00 . A A . 62 LEU HD11 1 1 
       11 23274 1 1 62 LEU HD12 H  -6.680   6.891   8.425 1.00 . A A . 62 LEU HD12 1 1 
       11 23275 1 1 62 LEU HD13 H  -7.138   6.068   9.915 1.00 . A A . 62 LEU HD13 1 1 
       11 23276 1 1 62 LEU HD21 H  -5.963   3.382   9.443 1.00 . A A . 62 LEU HD21 1 1 
       11 23277 1 1 62 LEU HD22 H  -5.660   4.344  10.890 1.00 . A A . 62 LEU HD22 1 1 
       11 23278 1 1 62 LEU HD23 H  -4.308   3.716   9.949 1.00 . A A . 62 LEU HD23 1 1 
       11 23279 1 1 62 LEU HG   H  -4.694   6.114   9.552 1.00 . A A . 62 LEU HG   1 1 
       11 23280 1 1 62 LEU N    N  -4.254   5.834   5.397 1.00 . A A . 62 LEU N    1 1 
       11 23281 1 1 62 LEU O    O  -4.042   8.191   8.059 1.00 . A A . 62 LEU O    1 1 
       11 23282 1 1 63 ASP C    C  -1.024   9.184   6.085 1.00 . A A . 63 ASP C    1 1 
       11 23283 1 1 63 ASP CA   C  -1.410   8.229   7.209 1.00 . A A . 63 ASP CA   1 1 
       11 23284 1 1 63 ASP CB   C  -0.160   7.495   7.693 1.00 . A A . 63 ASP CB   1 1 
       11 23285 1 1 63 ASP CG   C  -0.347   6.854   9.051 1.00 . A A . 63 ASP CG   1 1 
       11 23286 1 1 63 ASP H    H  -2.199   6.569   6.144 1.00 . A A . 63 ASP H    1 1 
       11 23287 1 1 63 ASP HA   H  -1.815   8.803   8.025 1.00 . A A . 63 ASP HA   1 1 
       11 23288 1 1 63 ASP HB2  H   0.087   6.717   6.984 1.00 . A A . 63 ASP HB2  1 1 
       11 23289 1 1 63 ASP HB3  H   0.658   8.194   7.752 1.00 . A A . 63 ASP HB3  1 1 
       11 23290 1 1 63 ASP N    N  -2.434   7.276   6.785 1.00 . A A . 63 ASP N    1 1 
       11 23291 1 1 63 ASP O    O  -0.703  10.349   6.325 1.00 . A A . 63 ASP O    1 1 
       11 23292 1 1 63 ASP OD1  O  -0.433   7.593  10.053 1.00 . A A . 63 ASP OD1  1 1 
       11 23293 1 1 63 ASP OD2  O  -0.393   5.614   9.127 1.00 . A A . 63 ASP OD2  1 1 
       11 23294 1 1 64 TYR C    C  -1.744   9.887   2.843 1.00 . A A . 64 TYR C    1 1 
       11 23295 1 1 64 TYR CA   C  -0.583   9.399   3.699 1.00 . A A . 64 TYR CA   1 1 
       11 23296 1 1 64 TYR CB   C   0.311   8.485   2.860 1.00 . A A . 64 TYR CB   1 1 
       11 23297 1 1 64 TYR CD1  C   2.723   8.823   3.497 1.00 . A A . 64 TYR CD1  1 1 
       11 23298 1 1 64 TYR CD2  C   1.622   6.858   4.266 1.00 . A A . 64 TYR CD2  1 1 
       11 23299 1 1 64 TYR CE1  C   3.883   8.428   4.126 1.00 . A A . 64 TYR CE1  1 1 
       11 23300 1 1 64 TYR CE2  C   2.776   6.453   4.899 1.00 . A A . 64 TYR CE2  1 1 
       11 23301 1 1 64 TYR CG   C   1.575   8.047   3.554 1.00 . A A . 64 TYR CG   1 1 
       11 23302 1 1 64 TYR CZ   C   3.905   7.242   4.827 1.00 . A A . 64 TYR CZ   1 1 
       11 23303 1 1 64 TYR H    H  -1.417   7.773   4.744 1.00 . A A . 64 TYR H    1 1 
       11 23304 1 1 64 TYR HA   H  -0.007  10.244   4.034 1.00 . A A . 64 TYR HA   1 1 
       11 23305 1 1 64 TYR HB2  H  -0.245   7.596   2.602 1.00 . A A . 64 TYR HB2  1 1 
       11 23306 1 1 64 TYR HB3  H   0.591   9.001   1.953 1.00 . A A . 64 TYR HB3  1 1 
       11 23307 1 1 64 TYR HD1  H   2.702   9.748   2.943 1.00 . A A . 64 TYR HD1  1 1 
       11 23308 1 1 64 TYR HD2  H   0.736   6.243   4.319 1.00 . A A . 64 TYR HD2  1 1 
       11 23309 1 1 64 TYR HE1  H   4.765   9.047   4.069 1.00 . A A . 64 TYR HE1  1 1 
       11 23310 1 1 64 TYR HE2  H   2.791   5.523   5.447 1.00 . A A . 64 TYR HE2  1 1 
       11 23311 1 1 64 TYR HH   H   5.416   7.571   5.973 1.00 . A A . 64 TYR HH   1 1 
       11 23312 1 1 64 TYR N    N  -1.058   8.678   4.868 1.00 . A A . 64 TYR N    1 1 
       11 23313 1 1 64 TYR O    O  -1.691   9.827   1.621 1.00 . A A . 64 TYR O    1 1 
       11 23314 1 1 64 TYR OH   O   5.059   6.838   5.452 1.00 . A A . 64 TYR OH   1 1 
       11 23315 1 1 65 ASP C    C  -3.773  12.260   2.200 1.00 . A A . 65 ASP C    1 1 
       11 23316 1 1 65 ASP CA   C  -3.972  10.853   2.771 1.00 . A A . 65 ASP CA   1 1 
       11 23317 1 1 65 ASP CB   C  -5.180  10.830   3.706 1.00 . A A . 65 ASP CB   1 1 
       11 23318 1 1 65 ASP CG   C  -5.039  11.790   4.871 1.00 . A A . 65 ASP CG   1 1 
       11 23319 1 1 65 ASP H    H  -2.755  10.458   4.461 1.00 . A A . 65 ASP H    1 1 
       11 23320 1 1 65 ASP HA   H  -4.150  10.172   1.954 1.00 . A A . 65 ASP HA   1 1 
       11 23321 1 1 65 ASP HB2  H  -6.063  11.102   3.147 1.00 . A A . 65 ASP HB2  1 1 
       11 23322 1 1 65 ASP HB3  H  -5.301   9.831   4.098 1.00 . A A . 65 ASP HB3  1 1 
       11 23323 1 1 65 ASP N    N  -2.782  10.391   3.482 1.00 . A A . 65 ASP N    1 1 
       11 23324 1 1 65 ASP O    O  -4.692  13.081   2.202 1.00 . A A . 65 ASP O    1 1 
       11 23325 1 1 65 ASP OD1  O  -4.069  11.652   5.648 1.00 . A A . 65 ASP OD1  1 1 
       11 23326 1 1 65 ASP OD2  O  -5.904  12.673   5.022 1.00 . A A . 65 ASP OD2  1 1 
       11 23327 1 1 66 THR C    C  -2.539  14.968   2.060 1.00 . A A . 66 THR C    1 1 
       11 23328 1 1 66 THR CA   C  -2.178  13.807   1.131 1.00 . A A . 66 THR CA   1 1 
       11 23329 1 1 66 THR CB   C  -2.776  14.051  -0.276 1.00 . A A . 66 THR CB   1 1 
       11 23330 1 1 66 THR CG2  C  -1.996  13.286  -1.332 1.00 . A A . 66 THR CG2  1 1 
       11 23331 1 1 66 THR H    H  -1.916  11.777   1.667 1.00 . A A . 66 THR H    1 1 
       11 23332 1 1 66 THR HA   H  -1.102  13.789   1.026 1.00 . A A . 66 THR HA   1 1 
       11 23333 1 1 66 THR HB   H  -2.701  15.105  -0.497 1.00 . A A . 66 THR HB   1 1 
       11 23334 1 1 66 THR HG1  H  -4.488  13.566   0.582 1.00 . A A . 66 THR HG1  1 1 
       11 23335 1 1 66 THR HG21 H  -0.966  13.612  -1.326 1.00 . A A . 66 THR HG21 1 1 
       11 23336 1 1 66 THR HG22 H  -2.426  13.471  -2.306 1.00 . A A . 66 THR HG22 1 1 
       11 23337 1 1 66 THR HG23 H  -2.040  12.230  -1.116 1.00 . A A . 66 THR HG23 1 1 
       11 23338 1 1 66 THR N    N  -2.569  12.509   1.685 1.00 . A A . 66 THR N    1 1 
       11 23339 1 1 66 THR O    O  -2.875  16.059   1.608 1.00 . A A . 66 THR O    1 1 
       11 23340 1 1 66 THR OG1  O  -4.158  13.670  -0.320 1.00 . A A . 66 THR OG1  1 1 
       11 23341 1 1 67 GLY C    C  -1.539  16.542   4.759 1.00 . A A . 67 GLY C    1 1 
       11 23342 1 1 67 GLY CA   C  -2.758  15.759   4.329 1.00 . A A . 67 GLY CA   1 1 
       11 23343 1 1 67 GLY H    H  -2.136  13.848   3.666 1.00 . A A . 67 GLY H    1 1 
       11 23344 1 1 67 GLY HA2  H  -3.475  16.439   3.893 1.00 . A A . 67 GLY HA2  1 1 
       11 23345 1 1 67 GLY HA3  H  -3.199  15.293   5.198 1.00 . A A . 67 GLY HA3  1 1 
       11 23346 1 1 67 GLY N    N  -2.432  14.733   3.359 1.00 . A A . 67 GLY N    1 1 
       11 23347 1 1 67 GLY O    O  -1.482  17.052   5.880 1.00 . A A . 67 GLY O    1 1 
       11 23348 1 1 68 CYS C    C   1.536  16.590   5.152 1.00 . A A . 68 CYS C    1 1 
       11 23349 1 1 68 CYS CA   C   0.701  17.320   4.098 1.00 . A A . 68 CYS CA   1 1 
       11 23350 1 1 68 CYS CB   C   0.455  18.771   4.517 1.00 . A A . 68 CYS CB   1 1 
       11 23351 1 1 68 CYS H    H  -0.719  16.235   2.975 1.00 . A A . 68 CYS H    1 1 
       11 23352 1 1 68 CYS HA   H   1.254  17.320   3.171 1.00 . A A . 68 CYS HA   1 1 
       11 23353 1 1 68 CYS HB2  H  -0.093  18.781   5.445 1.00 . A A . 68 CYS HB2  1 1 
       11 23354 1 1 68 CYS HB3  H   1.405  19.259   4.660 1.00 . A A . 68 CYS HB3  1 1 
       11 23355 1 1 68 CYS N    N  -0.568  16.634   3.850 1.00 . A A . 68 CYS N    1 1 
       11 23356 1 1 68 CYS O    O   1.024  15.774   5.920 1.00 . A A . 68 CYS O    1 1 
       11 23357 1 1 68 CYS SG   S  -0.493  19.740   3.299 1.00 . A A . 68 CYS SG   1 1 
       11 23358 1 1 69 GLU C    C   3.938  17.217   7.305 1.00 . A A . 69 GLU C    1 1 
       11 23359 1 1 69 GLU CA   C   3.725  16.262   6.132 1.00 . A A . 69 GLU CA   1 1 
       11 23360 1 1 69 GLU CB   C   5.062  15.873   5.484 1.00 . A A . 69 GLU CB   1 1 
       11 23361 1 1 69 GLU CD   C   7.072  16.622   4.147 1.00 . A A . 69 GLU CD   1 1 
       11 23362 1 1 69 GLU CG   C   5.659  16.946   4.584 1.00 . A A . 69 GLU CG   1 1 
       11 23363 1 1 69 GLU H    H   3.200  17.457   4.473 1.00 . A A . 69 GLU H    1 1 
       11 23364 1 1 69 GLU HA   H   3.248  15.369   6.506 1.00 . A A . 69 GLU HA   1 1 
       11 23365 1 1 69 GLU HB2  H   5.774  15.657   6.264 1.00 . A A . 69 GLU HB2  1 1 
       11 23366 1 1 69 GLU HB3  H   4.914  14.981   4.891 1.00 . A A . 69 GLU HB3  1 1 
       11 23367 1 1 69 GLU HG2  H   5.042  17.044   3.703 1.00 . A A . 69 GLU HG2  1 1 
       11 23368 1 1 69 GLU HG3  H   5.669  17.883   5.120 1.00 . A A . 69 GLU HG3  1 1 
       11 23369 1 1 69 GLU N    N   2.832  16.853   5.151 1.00 . A A . 69 GLU N    1 1 
       11 23370 1 1 69 GLU O    O   4.848  18.070   7.235 1.00 . A A . 69 GLU O    1 1 
       11 23371 1 1 69 GLU OXT  O   3.179  17.124   8.290 1.00 . A A . 69 GLU OXT  1 1 
       11 23372 1 1 69 GLU OE1  O   8.017  16.956   4.892 1.00 . A A . 69 GLU OE1  1 1 
       11 23373 1 1 69 GLU OE2  O   7.249  16.039   3.056 1.00 . A A . 69 GLU OE2  1 1 
       11 23374 2 1  1 GLY C    C   4.058   7.648  10.526 1.00 . B B .  1 GLY C    1 1 
       11 23375 2 1  1 GLY CA   C   2.584   7.784  10.841 1.00 . B B .  1 GLY CA   1 1 
       11 23376 2 1  1 GLY H1   H   2.772   7.754  12.912 1.00 . B B .  1 GLY H1   1 1 
       11 23377 2 1  1 GLY H2   H   1.339   8.460  12.367 1.00 . B B .  1 GLY H2   1 1 
       11 23378 2 1  1 GLY H3   H   2.796   9.306  12.245 1.00 . B B .  1 GLY H3   1 1 
       11 23379 2 1  1 GLY HA2  H   2.125   6.809  10.800 1.00 . B B .  1 GLY HA2  1 1 
       11 23380 2 1  1 GLY HA3  H   2.122   8.420  10.099 1.00 . B B .  1 GLY HA3  1 1 
       11 23381 2 1  1 GLY N    N   2.356   8.367  12.184 1.00 . B B .  1 GLY N    1 1 
       11 23382 2 1  1 GLY O    O   4.887   8.270  11.190 1.00 . B B .  1 GLY O    1 1 
       11 23383 2 1  2 PRO C    C   6.446   7.813   8.477 1.00 . B B .  2 PRO C    1 1 
       11 23384 2 1  2 PRO CA   C   5.809   6.606   9.144 1.00 . B B .  2 PRO CA   1 1 
       11 23385 2 1  2 PRO CB   C   5.743   5.438   8.153 1.00 . B B .  2 PRO CB   1 1 
       11 23386 2 1  2 PRO CD   C   3.500   6.099   8.643 1.00 . B B .  2 PRO CD   1 1 
       11 23387 2 1  2 PRO CG   C   4.340   4.937   8.211 1.00 . B B .  2 PRO CG   1 1 
       11 23388 2 1  2 PRO HA   H   6.401   6.318   9.999 1.00 . B B .  2 PRO HA   1 1 
       11 23389 2 1  2 PRO HB2  H   5.994   5.793   7.165 1.00 . B B .  2 PRO HB2  1 1 
       11 23390 2 1  2 PRO HB3  H   6.444   4.674   8.452 1.00 . B B .  2 PRO HB3  1 1 
       11 23391 2 1  2 PRO HD2  H   3.206   6.694   7.789 1.00 . B B .  2 PRO HD2  1 1 
       11 23392 2 1  2 PRO HD3  H   2.635   5.760   9.190 1.00 . B B .  2 PRO HD3  1 1 
       11 23393 2 1  2 PRO HG2  H   4.032   4.594   7.233 1.00 . B B .  2 PRO HG2  1 1 
       11 23394 2 1  2 PRO HG3  H   4.268   4.135   8.929 1.00 . B B .  2 PRO HG3  1 1 
       11 23395 2 1  2 PRO N    N   4.416   6.843   9.513 1.00 . B B .  2 PRO N    1 1 
       11 23396 2 1  2 PRO O    O   5.948   8.320   7.473 1.00 . B B .  2 PRO O    1 1 
       11 23397 2 1  3 LYS C    C   9.514   8.826   7.737 1.00 . B B .  3 LYS C    1 1 
       11 23398 2 1  3 LYS CA   C   8.296   9.366   8.464 1.00 . B B .  3 LYS CA   1 1 
       11 23399 2 1  3 LYS CB   C   8.730  10.347   9.550 1.00 . B B .  3 LYS CB   1 1 
       11 23400 2 1  3 LYS CD   C   6.632  11.747   9.524 1.00 . B B .  3 LYS CD   1 1 
       11 23401 2 1  3 LYS CE   C   7.300  13.031   9.056 1.00 . B B .  3 LYS CE   1 1 
       11 23402 2 1  3 LYS CG   C   7.572  10.897  10.367 1.00 . B B .  3 LYS CG   1 1 
       11 23403 2 1  3 LYS H    H   7.841   7.883   9.893 1.00 . B B .  3 LYS H    1 1 
       11 23404 2 1  3 LYS HA   H   7.662   9.874   7.757 1.00 . B B .  3 LYS HA   1 1 
       11 23405 2 1  3 LYS HB2  H   9.410   9.844  10.219 1.00 . B B .  3 LYS HB2  1 1 
       11 23406 2 1  3 LYS HB3  H   9.243  11.173   9.085 1.00 . B B .  3 LYS HB3  1 1 
       11 23407 2 1  3 LYS HD2  H   6.326  11.178   8.660 1.00 . B B .  3 LYS HD2  1 1 
       11 23408 2 1  3 LYS HD3  H   5.765  11.997  10.115 1.00 . B B .  3 LYS HD3  1 1 
       11 23409 2 1  3 LYS HE2  H   8.184  12.778   8.495 1.00 . B B .  3 LYS HE2  1 1 
       11 23410 2 1  3 LYS HE3  H   6.612  13.567   8.418 1.00 . B B .  3 LYS HE3  1 1 
       11 23411 2 1  3 LYS HG2  H   7.015  10.069  10.780 1.00 . B B .  3 LYS HG2  1 1 
       11 23412 2 1  3 LYS HG3  H   7.968  11.500  11.170 1.00 . B B .  3 LYS HG3  1 1 
       11 23413 2 1  3 LYS HZ1  H   8.339  13.405  10.829 1.00 . B B .  3 LYS HZ1  1 1 
       11 23414 2 1  3 LYS HZ2  H   6.838  14.177  10.737 1.00 . B B .  3 LYS HZ2  1 1 
       11 23415 2 1  3 LYS HZ3  H   8.147  14.768   9.846 1.00 . B B .  3 LYS HZ3  1 1 
       11 23416 2 1  3 LYS N    N   7.540   8.274   9.047 1.00 . B B .  3 LYS N    1 1 
       11 23417 2 1  3 LYS NZ   N   7.684  13.906  10.195 1.00 . B B .  3 LYS NZ   1 1 
       11 23418 2 1  3 LYS O    O  10.145   9.530   6.949 1.00 . B B .  3 LYS O    1 1 
       11 23419 2 1  4 THR C    C  10.659   5.581   6.827 1.00 . B B .  4 THR C    1 1 
       11 23420 2 1  4 THR CA   C  10.998   6.947   7.410 1.00 . B B .  4 THR CA   1 1 
       11 23421 2 1  4 THR CB   C  12.143   6.804   8.430 1.00 . B B .  4 THR CB   1 1 
       11 23422 2 1  4 THR CG2  C  12.762   8.154   8.746 1.00 . B B .  4 THR CG2  1 1 
       11 23423 2 1  4 THR H    H   9.280   7.054   8.616 1.00 . B B .  4 THR H    1 1 
       11 23424 2 1  4 THR HA   H  11.339   7.588   6.612 1.00 . B B .  4 THR HA   1 1 
       11 23425 2 1  4 THR HB   H  12.903   6.166   8.006 1.00 . B B .  4 THR HB   1 1 
       11 23426 2 1  4 THR HG1  H  12.395   6.056  10.237 1.00 . B B .  4 THR HG1  1 1 
       11 23427 2 1  4 THR HG21 H  12.000   8.813   9.138 1.00 . B B .  4 THR HG21 1 1 
       11 23428 2 1  4 THR HG22 H  13.178   8.577   7.844 1.00 . B B .  4 THR HG22 1 1 
       11 23429 2 1  4 THR HG23 H  13.543   8.028   9.480 1.00 . B B .  4 THR HG23 1 1 
       11 23430 2 1  4 THR N    N   9.838   7.572   8.006 1.00 . B B .  4 THR N    1 1 
       11 23431 2 1  4 THR O    O   9.545   5.076   7.011 1.00 . B B .  4 THR O    1 1 
       11 23432 2 1  4 THR OG1  O  11.655   6.205   9.634 1.00 . B B .  4 THR OG1  1 1 
       11 23433 2 1  5 LEU C    C  11.064   2.609   6.408 1.00 . B B .  5 LEU C    1 1 
       11 23434 2 1  5 LEU CA   C  11.413   3.734   5.435 1.00 . B B .  5 LEU CA   1 1 
       11 23435 2 1  5 LEU CB   C  12.674   3.406   4.622 1.00 . B B .  5 LEU CB   1 1 
       11 23436 2 1  5 LEU CD1  C  12.738   0.936   4.147 1.00 . B B .  5 LEU CD1  1 1 
       11 23437 2 1  5 LEU CD2  C  11.178   2.417   2.881 1.00 . B B .  5 LEU CD2  1 1 
       11 23438 2 1  5 LEU CG   C  12.534   2.318   3.556 1.00 . B B .  5 LEU CG   1 1 
       11 23439 2 1  5 LEU H    H  12.509   5.403   6.118 1.00 . B B .  5 LEU H    1 1 
       11 23440 2 1  5 LEU HA   H  10.586   3.875   4.758 1.00 . B B .  5 LEU HA   1 1 
       11 23441 2 1  5 LEU HB2  H  12.999   4.311   4.132 1.00 . B B .  5 LEU HB2  1 1 
       11 23442 2 1  5 LEU HB3  H  13.446   3.099   5.311 1.00 . B B .  5 LEU HB3  1 1 
       11 23443 2 1  5 LEU HD11 H  12.559   0.190   3.386 1.00 . B B .  5 LEU HD11 1 1 
       11 23444 2 1  5 LEU HD12 H  12.052   0.788   4.967 1.00 . B B .  5 LEU HD12 1 1 
       11 23445 2 1  5 LEU HD13 H  13.753   0.846   4.505 1.00 . B B .  5 LEU HD13 1 1 
       11 23446 2 1  5 LEU HD21 H  11.109   1.670   2.105 1.00 . B B .  5 LEU HD21 1 1 
       11 23447 2 1  5 LEU HD22 H  11.063   3.400   2.449 1.00 . B B .  5 LEU HD22 1 1 
       11 23448 2 1  5 LEU HD23 H  10.399   2.251   3.611 1.00 . B B .  5 LEU HD23 1 1 
       11 23449 2 1  5 LEU HG   H  13.291   2.469   2.802 1.00 . B B .  5 LEU HG   1 1 
       11 23450 2 1  5 LEU N    N  11.621   4.986   6.144 1.00 . B B .  5 LEU N    1 1 
       11 23451 2 1  5 LEU O    O  10.053   1.925   6.241 1.00 . B B .  5 LEU O    1 1 
       11 23452 2 1  6 HIS C    C  10.288   1.453   9.027 1.00 . B B .  6 HIS C    1 1 
       11 23453 2 1  6 HIS CA   C  11.692   1.407   8.439 1.00 . B B .  6 HIS CA   1 1 
       11 23454 2 1  6 HIS CB   C  12.726   1.569   9.554 1.00 . B B .  6 HIS CB   1 1 
       11 23455 2 1  6 HIS CD2  C  12.866  -0.703  10.818 1.00 . B B .  6 HIS CD2  1 1 
       11 23456 2 1  6 HIS CE1  C  12.030  -0.052  12.731 1.00 . B B .  6 HIS CE1  1 1 
       11 23457 2 1  6 HIS CG   C  12.561   0.612  10.701 1.00 . B B .  6 HIS CG   1 1 
       11 23458 2 1  6 HIS H    H  12.657   3.054   7.520 1.00 . B B .  6 HIS H    1 1 
       11 23459 2 1  6 HIS HA   H  11.836   0.453   7.960 1.00 . B B .  6 HIS HA   1 1 
       11 23460 2 1  6 HIS HB2  H  13.710   1.423   9.141 1.00 . B B .  6 HIS HB2  1 1 
       11 23461 2 1  6 HIS HB3  H  12.656   2.572   9.946 1.00 . B B .  6 HIS HB3  1 1 
       11 23462 2 1  6 HIS HD1  H  11.702   1.889  12.155 1.00 . B B .  6 HIS HD1  1 1 
       11 23463 2 1  6 HIS HD2  H  13.294  -1.331  10.053 1.00 . B B .  6 HIS HD2  1 1 
       11 23464 2 1  6 HIS HE1  H  11.673  -0.053  13.748 1.00 . B B .  6 HIS HE1  1 1 
       11 23465 2 1  6 HIS HE2  H  12.479  -2.019  12.402 1.00 . B B .  6 HIS HE2  1 1 
       11 23466 2 1  6 HIS N    N  11.886   2.450   7.435 1.00 . B B .  6 HIS N    1 1 
       11 23467 2 1  6 HIS ND1  N  12.037   0.986  11.919 1.00 . B B .  6 HIS ND1  1 1 
       11 23468 2 1  6 HIS NE2  N  12.525  -1.089  12.087 1.00 . B B .  6 HIS NE2  1 1 
       11 23469 2 1  6 HIS O    O   9.645   0.419   9.212 1.00 . B B .  6 HIS O    1 1 
       11 23470 2 1  7 GLU C    C   7.405   2.443   8.975 1.00 . B B .  7 GLU C    1 1 
       11 23471 2 1  7 GLU CA   C   8.522   2.839   9.927 1.00 . B B .  7 GLU CA   1 1 
       11 23472 2 1  7 GLU CB   C   8.352   4.291  10.357 1.00 . B B .  7 GLU CB   1 1 
       11 23473 2 1  7 GLU CD   C   9.747   3.956  12.441 1.00 . B B .  7 GLU CD   1 1 
       11 23474 2 1  7 GLU CG   C   9.489   4.807  11.219 1.00 . B B .  7 GLU CG   1 1 
       11 23475 2 1  7 GLU H    H  10.347   3.444   9.053 1.00 . B B .  7 GLU H    1 1 
       11 23476 2 1  7 GLU HA   H   8.485   2.207  10.799 1.00 . B B .  7 GLU HA   1 1 
       11 23477 2 1  7 GLU HB2  H   8.292   4.908   9.473 1.00 . B B .  7 GLU HB2  1 1 
       11 23478 2 1  7 GLU HB3  H   7.433   4.384  10.915 1.00 . B B .  7 GLU HB3  1 1 
       11 23479 2 1  7 GLU HG2  H  10.390   4.831  10.623 1.00 . B B .  7 GLU HG2  1 1 
       11 23480 2 1  7 GLU HG3  H   9.249   5.805  11.541 1.00 . B B .  7 GLU HG3  1 1 
       11 23481 2 1  7 GLU N    N   9.816   2.656   9.296 1.00 . B B .  7 GLU N    1 1 
       11 23482 2 1  7 GLU O    O   6.363   1.935   9.393 1.00 . B B .  7 GLU O    1 1 
       11 23483 2 1  7 GLU OE1  O   8.911   3.969  13.365 1.00 . B B .  7 GLU OE1  1 1 
       11 23484 2 1  7 GLU OE2  O  10.797   3.281  12.487 1.00 . B B .  7 GLU OE2  1 1 
       11 23485 2 1  8 LEU C    C   6.581   0.820   6.526 1.00 . B B .  8 LEU C    1 1 
       11 23486 2 1  8 LEU CA   C   6.675   2.333   6.660 1.00 . B B .  8 LEU CA   1 1 
       11 23487 2 1  8 LEU CB   C   7.099   2.985   5.338 1.00 . B B .  8 LEU CB   1 1 
       11 23488 2 1  8 LEU CD1  C   5.955   1.669   3.517 1.00 . B B .  8 LEU CD1  1 1 
       11 23489 2 1  8 LEU CD2  C   4.694   3.424   4.767 1.00 . B B .  8 LEU CD2  1 1 
       11 23490 2 1  8 LEU CG   C   6.050   3.012   4.219 1.00 . B B .  8 LEU CG   1 1 
       11 23491 2 1  8 LEU H    H   8.486   3.096   7.428 1.00 . B B .  8 LEU H    1 1 
       11 23492 2 1  8 LEU HA   H   5.714   2.721   6.955 1.00 . B B .  8 LEU HA   1 1 
       11 23493 2 1  8 LEU HB2  H   7.385   4.002   5.551 1.00 . B B .  8 LEU HB2  1 1 
       11 23494 2 1  8 LEU HB3  H   7.967   2.458   4.971 1.00 . B B .  8 LEU HB3  1 1 
       11 23495 2 1  8 LEU HD11 H   5.163   1.703   2.785 1.00 . B B .  8 LEU HD11 1 1 
       11 23496 2 1  8 LEU HD12 H   5.743   0.900   4.244 1.00 . B B .  8 LEU HD12 1 1 
       11 23497 2 1  8 LEU HD13 H   6.892   1.453   3.026 1.00 . B B .  8 LEU HD13 1 1 
       11 23498 2 1  8 LEU HD21 H   3.992   3.518   3.952 1.00 . B B .  8 LEU HD21 1 1 
       11 23499 2 1  8 LEU HD22 H   4.786   4.371   5.274 1.00 . B B .  8 LEU HD22 1 1 
       11 23500 2 1  8 LEU HD23 H   4.342   2.675   5.459 1.00 . B B .  8 LEU HD23 1 1 
       11 23501 2 1  8 LEU HG   H   6.347   3.744   3.490 1.00 . B B .  8 LEU HG   1 1 
       11 23502 2 1  8 LEU N    N   7.637   2.676   7.692 1.00 . B B .  8 LEU N    1 1 
       11 23503 2 1  8 LEU O    O   5.493   0.261   6.388 1.00 . B B .  8 LEU O    1 1 
       11 23504 2 1  9 LEU C    C   7.042  -1.914   7.687 1.00 . B B .  9 LEU C    1 1 
       11 23505 2 1  9 LEU CA   C   7.782  -1.287   6.516 1.00 . B B .  9 LEU CA   1 1 
       11 23506 2 1  9 LEU CB   C   9.232  -1.771   6.478 1.00 . B B .  9 LEU CB   1 1 
       11 23507 2 1  9 LEU CD1  C   9.317  -2.938   4.266 1.00 . B B .  9 LEU CD1  1 1 
       11 23508 2 1  9 LEU CD2  C   9.690  -0.493   4.359 1.00 . B B .  9 LEU CD2  1 1 
       11 23509 2 1  9 LEU CG   C   9.886  -1.805   5.091 1.00 . B B .  9 LEU CG   1 1 
       11 23510 2 1  9 LEU H    H   8.566   0.673   6.670 1.00 . B B .  9 LEU H    1 1 
       11 23511 2 1  9 LEU HA   H   7.291  -1.586   5.603 1.00 . B B .  9 LEU HA   1 1 
       11 23512 2 1  9 LEU HB2  H   9.821  -1.129   7.113 1.00 . B B .  9 LEU HB2  1 1 
       11 23513 2 1  9 LEU HB3  H   9.259  -2.770   6.885 1.00 . B B .  9 LEU HB3  1 1 
       11 23514 2 1  9 LEU HD11 H   9.530  -3.879   4.752 1.00 . B B .  9 LEU HD11 1 1 
       11 23515 2 1  9 LEU HD12 H   9.765  -2.928   3.284 1.00 . B B .  9 LEU HD12 1 1 
       11 23516 2 1  9 LEU HD13 H   8.246  -2.814   4.176 1.00 . B B .  9 LEU HD13 1 1 
       11 23517 2 1  9 LEU HD21 H   8.640  -0.343   4.163 1.00 . B B .  9 LEU HD21 1 1 
       11 23518 2 1  9 LEU HD22 H  10.233  -0.518   3.426 1.00 . B B .  9 LEU HD22 1 1 
       11 23519 2 1  9 LEU HD23 H  10.061   0.316   4.970 1.00 . B B .  9 LEU HD23 1 1 
       11 23520 2 1  9 LEU HG   H  10.945  -1.971   5.204 1.00 . B B .  9 LEU HG   1 1 
       11 23521 2 1  9 LEU N    N   7.728   0.164   6.587 1.00 . B B .  9 LEU N    1 1 
       11 23522 2 1  9 LEU O    O   6.322  -2.894   7.515 1.00 . B B .  9 LEU O    1 1 
       11 23523 2 1 10 GLU C    C   4.976  -1.540   9.882 1.00 . B B . 10 GLU C    1 1 
       11 23524 2 1 10 GLU CA   C   6.466  -1.816  10.042 1.00 . B B . 10 GLU CA   1 1 
       11 23525 2 1 10 GLU CB   C   6.973  -1.153  11.320 1.00 . B B . 10 GLU CB   1 1 
       11 23526 2 1 10 GLU CD   C   8.794  -1.018  13.047 1.00 . B B . 10 GLU CD   1 1 
       11 23527 2 1 10 GLU CG   C   8.403  -1.514  11.674 1.00 . B B . 10 GLU CG   1 1 
       11 23528 2 1 10 GLU H    H   7.826  -0.588   8.967 1.00 . B B . 10 GLU H    1 1 
       11 23529 2 1 10 GLU HA   H   6.618  -2.882  10.113 1.00 . B B . 10 GLU HA   1 1 
       11 23530 2 1 10 GLU HB2  H   6.916  -0.081  11.201 1.00 . B B . 10 GLU HB2  1 1 
       11 23531 2 1 10 GLU HB3  H   6.336  -1.450  12.140 1.00 . B B . 10 GLU HB3  1 1 
       11 23532 2 1 10 GLU HG2  H   8.504  -2.587  11.654 1.00 . B B . 10 GLU HG2  1 1 
       11 23533 2 1 10 GLU HG3  H   9.065  -1.073  10.942 1.00 . B B . 10 GLU HG3  1 1 
       11 23534 2 1 10 GLU N    N   7.199  -1.340   8.874 1.00 . B B . 10 GLU N    1 1 
       11 23535 2 1 10 GLU O    O   4.139  -2.315  10.336 1.00 . B B . 10 GLU O    1 1 
       11 23536 2 1 10 GLU OE1  O   8.972   0.203  13.212 1.00 . B B . 10 GLU OE1  1 1 
       11 23537 2 1 10 GLU OE2  O   8.928  -1.851  13.969 1.00 . B B . 10 GLU OE2  1 1 
       11 23538 2 1 11 ARG C    C   2.553  -1.063   8.160 1.00 . B B . 11 ARG C    1 1 
       11 23539 2 1 11 ARG CA   C   3.289  -0.022   8.989 1.00 . B B . 11 ARG CA   1 1 
       11 23540 2 1 11 ARG CB   C   3.273   1.324   8.263 1.00 . B B . 11 ARG CB   1 1 
       11 23541 2 1 11 ARG CD   C   0.827   1.908   8.481 1.00 . B B . 11 ARG CD   1 1 
       11 23542 2 1 11 ARG CG   C   2.254   2.314   8.795 1.00 . B B . 11 ARG CG   1 1 
       11 23543 2 1 11 ARG CZ   C  -1.233   2.583   9.669 1.00 . B B . 11 ARG CZ   1 1 
       11 23544 2 1 11 ARG H    H   5.387   0.123   8.859 1.00 . B B . 11 ARG H    1 1 
       11 23545 2 1 11 ARG HA   H   2.804   0.082   9.945 1.00 . B B . 11 ARG HA   1 1 
       11 23546 2 1 11 ARG HB2  H   4.250   1.774   8.348 1.00 . B B . 11 ARG HB2  1 1 
       11 23547 2 1 11 ARG HB3  H   3.059   1.150   7.218 1.00 . B B . 11 ARG HB3  1 1 
       11 23548 2 1 11 ARG HD2  H   0.714   1.846   7.410 1.00 . B B . 11 ARG HD2  1 1 
       11 23549 2 1 11 ARG HD3  H   0.630   0.945   8.924 1.00 . B B . 11 ARG HD3  1 1 
       11 23550 2 1 11 ARG HE   H   0.104   3.843   8.887 1.00 . B B . 11 ARG HE   1 1 
       11 23551 2 1 11 ARG HG2  H   2.366   2.389   9.865 1.00 . B B . 11 ARG HG2  1 1 
       11 23552 2 1 11 ARG HG3  H   2.446   3.277   8.346 1.00 . B B . 11 ARG HG3  1 1 
       11 23553 2 1 11 ARG HH11 H  -1.102   0.575   9.373 1.00 . B B . 11 ARG HH11 1 1 
       11 23554 2 1 11 ARG HH12 H  -2.476   1.109  10.285 1.00 . B B . 11 ARG HH12 1 1 
       11 23555 2 1 11 ARG HH21 H  -1.669   4.522  10.063 1.00 . B B . 11 ARG HH21 1 1 
       11 23556 2 1 11 ARG HH22 H  -2.793   3.358  10.704 1.00 . B B . 11 ARG HH22 1 1 
       11 23557 2 1 11 ARG N    N   4.665  -0.436   9.214 1.00 . B B . 11 ARG N    1 1 
       11 23558 2 1 11 ARG NE   N  -0.121   2.886   9.007 1.00 . B B . 11 ARG NE   1 1 
       11 23559 2 1 11 ARG NH1  N  -1.634   1.325   9.788 1.00 . B B . 11 ARG NH1  1 1 
       11 23560 2 1 11 ARG NH2  N  -1.962   3.563  10.184 1.00 . B B . 11 ARG NH2  1 1 
       11 23561 2 1 11 ARG O    O   1.424  -1.429   8.462 1.00 . B B . 11 ARG O    1 1 
       11 23562 2 1 12 ILE C    C   2.878  -3.935   6.628 1.00 . B B . 12 ILE C    1 1 
       11 23563 2 1 12 ILE CA   C   2.596  -2.496   6.211 1.00 . B B . 12 ILE CA   1 1 
       11 23564 2 1 12 ILE CB   C   3.060  -2.260   4.766 1.00 . B B . 12 ILE CB   1 1 
       11 23565 2 1 12 ILE CD1  C   5.067  -2.324   3.205 1.00 . B B . 12 ILE CD1  1 1 
       11 23566 2 1 12 ILE CG1  C   4.571  -2.464   4.627 1.00 . B B . 12 ILE CG1  1 1 
       11 23567 2 1 12 ILE CG2  C   2.677  -0.854   4.344 1.00 . B B . 12 ILE CG2  1 1 
       11 23568 2 1 12 ILE H    H   4.132  -1.244   6.952 1.00 . B B . 12 ILE H    1 1 
       11 23569 2 1 12 ILE HA   H   1.529  -2.333   6.245 1.00 . B B . 12 ILE HA   1 1 
       11 23570 2 1 12 ILE HB   H   2.546  -2.958   4.124 1.00 . B B . 12 ILE HB   1 1 
       11 23571 2 1 12 ILE HD11 H   4.834  -1.334   2.840 1.00 . B B . 12 ILE HD11 1 1 
       11 23572 2 1 12 ILE HD12 H   4.581  -3.061   2.579 1.00 . B B . 12 ILE HD12 1 1 
       11 23573 2 1 12 ILE HD13 H   6.135  -2.476   3.180 1.00 . B B . 12 ILE HD13 1 1 
       11 23574 2 1 12 ILE HG12 H   5.086  -1.732   5.232 1.00 . B B . 12 ILE HG12 1 1 
       11 23575 2 1 12 ILE HG13 H   4.826  -3.454   4.972 1.00 . B B . 12 ILE HG13 1 1 
       11 23576 2 1 12 ILE HG21 H   1.600  -0.750   4.375 1.00 . B B . 12 ILE HG21 1 1 
       11 23577 2 1 12 ILE HG22 H   3.031  -0.670   3.341 1.00 . B B . 12 ILE HG22 1 1 
       11 23578 2 1 12 ILE HG23 H   3.126  -0.142   5.022 1.00 . B B . 12 ILE HG23 1 1 
       11 23579 2 1 12 ILE N    N   3.212  -1.545   7.120 1.00 . B B . 12 ILE N    1 1 
       11 23580 2 1 12 ILE O    O   2.261  -4.868   6.123 1.00 . B B . 12 ILE O    1 1 
       11 23581 2 1 13 GLY C    C   5.124  -6.186   7.314 1.00 . B B . 13 GLY C    1 1 
       11 23582 2 1 13 GLY CA   C   4.073  -5.426   8.093 1.00 . B B . 13 GLY CA   1 1 
       11 23583 2 1 13 GLY H    H   4.330  -3.339   7.861 1.00 . B B . 13 GLY H    1 1 
       11 23584 2 1 13 GLY HA2  H   4.408  -5.319   9.113 1.00 . B B . 13 GLY HA2  1 1 
       11 23585 2 1 13 GLY HA3  H   3.156  -5.994   8.085 1.00 . B B . 13 GLY HA3  1 1 
       11 23586 2 1 13 GLY N    N   3.810  -4.110   7.550 1.00 . B B . 13 GLY N    1 1 
       11 23587 2 1 13 GLY O    O   5.057  -7.410   7.197 1.00 . B B . 13 GLY O    1 1 
       11 23588 2 1 14 LEU C    C   8.521  -5.633   6.642 1.00 . B B . 14 LEU C    1 1 
       11 23589 2 1 14 LEU CA   C   7.196  -6.072   6.056 1.00 . B B . 14 LEU CA   1 1 
       11 23590 2 1 14 LEU CB   C   7.159  -5.733   4.565 1.00 . B B . 14 LEU CB   1 1 
       11 23591 2 1 14 LEU CD1  C   6.225  -8.009   4.112 1.00 . B B . 14 LEU CD1  1 1 
       11 23592 2 1 14 LEU CD2  C   4.764  -6.013   3.850 1.00 . B B . 14 LEU CD2  1 1 
       11 23593 2 1 14 LEU CG   C   6.175  -6.545   3.724 1.00 . B B . 14 LEU CG   1 1 
       11 23594 2 1 14 LEU H    H   6.067  -4.483   6.873 1.00 . B B . 14 LEU H    1 1 
       11 23595 2 1 14 LEU HA   H   7.111  -7.140   6.171 1.00 . B B . 14 LEU HA   1 1 
       11 23596 2 1 14 LEU HB2  H   6.909  -4.687   4.465 1.00 . B B . 14 LEU HB2  1 1 
       11 23597 2 1 14 LEU HB3  H   8.150  -5.886   4.163 1.00 . B B . 14 LEU HB3  1 1 
       11 23598 2 1 14 LEU HD11 H   7.241  -8.366   4.037 1.00 . B B . 14 LEU HD11 1 1 
       11 23599 2 1 14 LEU HD12 H   5.592  -8.577   3.446 1.00 . B B . 14 LEU HD12 1 1 
       11 23600 2 1 14 LEU HD13 H   5.872  -8.125   5.125 1.00 . B B . 14 LEU HD13 1 1 
       11 23601 2 1 14 LEU HD21 H   4.466  -6.021   4.888 1.00 . B B . 14 LEU HD21 1 1 
       11 23602 2 1 14 LEU HD22 H   4.099  -6.642   3.278 1.00 . B B . 14 LEU HD22 1 1 
       11 23603 2 1 14 LEU HD23 H   4.722  -5.004   3.467 1.00 . B B . 14 LEU HD23 1 1 
       11 23604 2 1 14 LEU HG   H   6.463  -6.472   2.687 1.00 . B B . 14 LEU HG   1 1 
       11 23605 2 1 14 LEU N    N   6.090  -5.462   6.775 1.00 . B B . 14 LEU N    1 1 
       11 23606 2 1 14 LEU O    O   9.528  -5.561   5.938 1.00 . B B . 14 LEU O    1 1 
       11 23607 2 1 15 GLU C    C  10.810  -6.027   8.520 1.00 . B B . 15 GLU C    1 1 
       11 23608 2 1 15 GLU CA   C   9.733  -4.951   8.637 1.00 . B B . 15 GLU CA   1 1 
       11 23609 2 1 15 GLU CB   C   9.431  -4.662  10.103 1.00 . B B . 15 GLU CB   1 1 
       11 23610 2 1 15 GLU CD   C   8.698  -5.584  12.327 1.00 . B B . 15 GLU CD   1 1 
       11 23611 2 1 15 GLU CG   C   8.836  -5.844  10.847 1.00 . B B . 15 GLU CG   1 1 
       11 23612 2 1 15 GLU H    H   7.680  -5.426   8.440 1.00 . B B . 15 GLU H    1 1 
       11 23613 2 1 15 GLU HA   H  10.095  -4.049   8.170 1.00 . B B . 15 GLU HA   1 1 
       11 23614 2 1 15 GLU HB2  H  10.348  -4.377  10.596 1.00 . B B . 15 GLU HB2  1 1 
       11 23615 2 1 15 GLU HB3  H   8.732  -3.841  10.155 1.00 . B B . 15 GLU HB3  1 1 
       11 23616 2 1 15 GLU HG2  H   7.858  -6.052  10.441 1.00 . B B . 15 GLU HG2  1 1 
       11 23617 2 1 15 GLU HG3  H   9.475  -6.702  10.703 1.00 . B B . 15 GLU HG3  1 1 
       11 23618 2 1 15 GLU N    N   8.520  -5.357   7.939 1.00 . B B . 15 GLU N    1 1 
       11 23619 2 1 15 GLU O    O  11.997  -5.751   8.686 1.00 . B B . 15 GLU O    1 1 
       11 23620 2 1 15 GLU OE1  O   9.715  -5.683  13.047 1.00 . B B . 15 GLU OE1  1 1 
       11 23621 2 1 15 GLU OE2  O   7.578  -5.283  12.780 1.00 . B B . 15 GLU OE2  1 1 
       11 23622 2 1 16 GLU C    C  12.208  -8.084   6.792 1.00 . B B . 16 GLU C    1 1 
       11 23623 2 1 16 GLU CA   C  11.271  -8.367   7.964 1.00 . B B . 16 GLU CA   1 1 
       11 23624 2 1 16 GLU CB   C  10.452  -9.620   7.654 1.00 . B B . 16 GLU CB   1 1 
       11 23625 2 1 16 GLU CD   C   8.779 -10.701   6.091 1.00 . B B . 16 GLU CD   1 1 
       11 23626 2 1 16 GLU CG   C   9.562  -9.455   6.430 1.00 . B B . 16 GLU CG   1 1 
       11 23627 2 1 16 GLU H    H   9.407  -7.396   8.151 1.00 . B B . 16 GLU H    1 1 
       11 23628 2 1 16 GLU HA   H  11.853  -8.536   8.852 1.00 . B B . 16 GLU HA   1 1 
       11 23629 2 1 16 GLU HB2  H  11.126 -10.445   7.477 1.00 . B B . 16 GLU HB2  1 1 
       11 23630 2 1 16 GLU HB3  H   9.825  -9.849   8.502 1.00 . B B . 16 GLU HB3  1 1 
       11 23631 2 1 16 GLU HG2  H   8.866  -8.653   6.614 1.00 . B B . 16 GLU HG2  1 1 
       11 23632 2 1 16 GLU HG3  H  10.185  -9.201   5.584 1.00 . B B . 16 GLU HG3  1 1 
       11 23633 2 1 16 GLU N    N  10.374  -7.246   8.209 1.00 . B B . 16 GLU N    1 1 
       11 23634 2 1 16 GLU O    O  13.267  -8.695   6.668 1.00 . B B . 16 GLU O    1 1 
       11 23635 2 1 16 GLU OE1  O   9.026 -11.285   5.015 1.00 . B B . 16 GLU OE1  1 1 
       11 23636 2 1 16 GLU OE2  O   7.909 -11.096   6.890 1.00 . B B . 16 GLU OE2  1 1 
       11 23637 2 1 17 HIS C    C  13.084  -5.444   4.708 1.00 . B B . 17 HIS C    1 1 
       11 23638 2 1 17 HIS CA   C  12.553  -6.868   4.719 1.00 . B B . 17 HIS CA   1 1 
       11 23639 2 1 17 HIS CB   C  11.686  -7.091   3.478 1.00 . B B . 17 HIS CB   1 1 
       11 23640 2 1 17 HIS CD2  C  10.350  -9.248   2.928 1.00 . B B . 17 HIS CD2  1 1 
       11 23641 2 1 17 HIS CE1  C  12.044 -10.594   2.576 1.00 . B B . 17 HIS CE1  1 1 
       11 23642 2 1 17 HIS CG   C  11.485  -8.531   3.116 1.00 . B B . 17 HIS CG   1 1 
       11 23643 2 1 17 HIS H    H  10.984  -6.648   6.119 1.00 . B B . 17 HIS H    1 1 
       11 23644 2 1 17 HIS HA   H  13.391  -7.547   4.680 1.00 . B B . 17 HIS HA   1 1 
       11 23645 2 1 17 HIS HB2  H  10.713  -6.657   3.651 1.00 . B B . 17 HIS HB2  1 1 
       11 23646 2 1 17 HIS HB3  H  12.143  -6.594   2.636 1.00 . B B . 17 HIS HB3  1 1 
       11 23647 2 1 17 HIS HD1  H  13.490  -9.190   2.954 1.00 . B B . 17 HIS HD1  1 1 
       11 23648 2 1 17 HIS HD2  H   9.337  -8.879   3.026 1.00 . B B . 17 HIS HD2  1 1 
       11 23649 2 1 17 HIS HE1  H  12.625 -11.472   2.345 1.00 . B B . 17 HIS HE1  1 1 
       11 23650 2 1 17 HIS HE2  H  10.116 -11.270   2.354 1.00 . B B . 17 HIS HE2  1 1 
       11 23651 2 1 17 HIS N    N  11.805  -7.159   5.929 1.00 . B B . 17 HIS N    1 1 
       11 23652 2 1 17 HIS ND1  N  12.529  -9.406   2.890 1.00 . B B . 17 HIS ND1  1 1 
       11 23653 2 1 17 HIS NE2  N  10.727 -10.525   2.591 1.00 . B B . 17 HIS NE2  1 1 
       11 23654 2 1 17 HIS O    O  13.583  -4.987   3.686 1.00 . B B . 17 HIS O    1 1 
       11 23655 2 1 18 THR C    C  14.931  -3.286   5.519 1.00 . B B . 18 THR C    1 1 
       11 23656 2 1 18 THR CA   C  13.459  -3.367   5.897 1.00 . B B . 18 THR CA   1 1 
       11 23657 2 1 18 THR CB   C  13.288  -2.762   7.293 1.00 . B B . 18 THR CB   1 1 
       11 23658 2 1 18 THR CG2  C  13.515  -1.264   7.238 1.00 . B B . 18 THR CG2  1 1 
       11 23659 2 1 18 THR H    H  12.583  -5.155   6.626 1.00 . B B . 18 THR H    1 1 
       11 23660 2 1 18 THR HA   H  12.884  -2.780   5.198 1.00 . B B . 18 THR HA   1 1 
       11 23661 2 1 18 THR HB   H  14.022  -3.198   7.948 1.00 . B B . 18 THR HB   1 1 
       11 23662 2 1 18 THR HG1  H  12.027  -3.798   8.399 1.00 . B B . 18 THR HG1  1 1 
       11 23663 2 1 18 THR HG21 H  12.814  -0.821   6.546 1.00 . B B . 18 THR HG21 1 1 
       11 23664 2 1 18 THR HG22 H  14.524  -1.069   6.902 1.00 . B B . 18 THR HG22 1 1 
       11 23665 2 1 18 THR HG23 H  13.373  -0.838   8.216 1.00 . B B . 18 THR HG23 1 1 
       11 23666 2 1 18 THR N    N  12.983  -4.744   5.831 1.00 . B B . 18 THR N    1 1 
       11 23667 2 1 18 THR O    O  15.331  -2.461   4.695 1.00 . B B . 18 THR O    1 1 
       11 23668 2 1 18 THR OG1  O  11.979  -3.040   7.801 1.00 . B B . 18 THR OG1  1 1 
       11 23669 2 1 19 SER C    C  17.354  -4.561   4.342 1.00 . B B . 19 SER C    1 1 
       11 23670 2 1 19 SER CA   C  17.145  -4.231   5.814 1.00 . B B . 19 SER CA   1 1 
       11 23671 2 1 19 SER CB   C  17.815  -5.277   6.695 1.00 . B B . 19 SER CB   1 1 
       11 23672 2 1 19 SER H    H  15.355  -4.771   6.787 1.00 . B B . 19 SER H    1 1 
       11 23673 2 1 19 SER HA   H  17.580  -3.265   6.021 1.00 . B B . 19 SER HA   1 1 
       11 23674 2 1 19 SER HB2  H  17.456  -6.257   6.423 1.00 . B B . 19 SER HB2  1 1 
       11 23675 2 1 19 SER HB3  H  18.883  -5.232   6.552 1.00 . B B . 19 SER HB3  1 1 
       11 23676 2 1 19 SER HG   H  17.975  -4.239   8.356 1.00 . B B . 19 SER HG   1 1 
       11 23677 2 1 19 SER N    N  15.730  -4.161   6.116 1.00 . B B . 19 SER N    1 1 
       11 23678 2 1 19 SER O    O  18.273  -4.052   3.713 1.00 . B B . 19 SER O    1 1 
       11 23679 2 1 19 SER OG   O  17.524  -5.044   8.065 1.00 . B B . 19 SER OG   1 1 
       11 23680 2 1 20 THR C    C  16.417  -4.488   1.526 1.00 . B B . 20 THR C    1 1 
       11 23681 2 1 20 THR CA   C  16.529  -5.742   2.384 1.00 . B B . 20 THR CA   1 1 
       11 23682 2 1 20 THR CB   C  15.390  -6.703   2.007 1.00 . B B . 20 THR CB   1 1 
       11 23683 2 1 20 THR CG2  C  15.612  -7.276   0.619 1.00 . B B . 20 THR CG2  1 1 
       11 23684 2 1 20 THR H    H  15.761  -5.767   4.347 1.00 . B B . 20 THR H    1 1 
       11 23685 2 1 20 THR HA   H  17.474  -6.224   2.187 1.00 . B B . 20 THR HA   1 1 
       11 23686 2 1 20 THR HB   H  14.462  -6.151   2.008 1.00 . B B . 20 THR HB   1 1 
       11 23687 2 1 20 THR HG1  H  16.192  -8.034   3.229 1.00 . B B . 20 THR HG1  1 1 
       11 23688 2 1 20 THR HG21 H  15.682  -6.468  -0.096 1.00 . B B . 20 THR HG21 1 1 
       11 23689 2 1 20 THR HG22 H  14.787  -7.919   0.357 1.00 . B B . 20 THR HG22 1 1 
       11 23690 2 1 20 THR HG23 H  16.530  -7.843   0.608 1.00 . B B . 20 THR HG23 1 1 
       11 23691 2 1 20 THR N    N  16.474  -5.390   3.793 1.00 . B B . 20 THR N    1 1 
       11 23692 2 1 20 THR O    O  17.221  -4.266   0.620 1.00 . B B . 20 THR O    1 1 
       11 23693 2 1 20 THR OG1  O  15.303  -7.767   2.964 1.00 . B B . 20 THR OG1  1 1 
       11 23694 2 1 21 LEU C    C  16.473  -1.522   1.341 1.00 . B B . 21 LEU C    1 1 
       11 23695 2 1 21 LEU CA   C  15.242  -2.399   1.150 1.00 . B B . 21 LEU CA   1 1 
       11 23696 2 1 21 LEU CB   C  13.988  -1.672   1.662 1.00 . B B . 21 LEU CB   1 1 
       11 23697 2 1 21 LEU CD1  C  12.773  -2.257  -0.466 1.00 . B B . 21 LEU CD1  1 1 
       11 23698 2 1 21 LEU CD2  C  12.125  -3.377   1.664 1.00 . B B . 21 LEU CD2  1 1 
       11 23699 2 1 21 LEU CG   C  12.649  -2.099   1.038 1.00 . B B . 21 LEU CG   1 1 
       11 23700 2 1 21 LEU H    H  14.796  -3.916   2.549 1.00 . B B . 21 LEU H    1 1 
       11 23701 2 1 21 LEU HA   H  15.126  -2.605   0.097 1.00 . B B . 21 LEU HA   1 1 
       11 23702 2 1 21 LEU HB2  H  13.923  -1.835   2.726 1.00 . B B . 21 LEU HB2  1 1 
       11 23703 2 1 21 LEU HB3  H  14.117  -0.617   1.490 1.00 . B B . 21 LEU HB3  1 1 
       11 23704 2 1 21 LEU HD11 H  13.198  -1.360  -0.889 1.00 . B B . 21 LEU HD11 1 1 
       11 23705 2 1 21 LEU HD12 H  11.796  -2.428  -0.892 1.00 . B B . 21 LEU HD12 1 1 
       11 23706 2 1 21 LEU HD13 H  13.412  -3.100  -0.687 1.00 . B B . 21 LEU HD13 1 1 
       11 23707 2 1 21 LEU HD21 H  12.009  -3.236   2.728 1.00 . B B . 21 LEU HD21 1 1 
       11 23708 2 1 21 LEU HD22 H  12.823  -4.180   1.481 1.00 . B B . 21 LEU HD22 1 1 
       11 23709 2 1 21 LEU HD23 H  11.169  -3.626   1.227 1.00 . B B . 21 LEU HD23 1 1 
       11 23710 2 1 21 LEU HG   H  11.921  -1.321   1.223 1.00 . B B . 21 LEU HG   1 1 
       11 23711 2 1 21 LEU N    N  15.422  -3.665   1.835 1.00 . B B . 21 LEU N    1 1 
       11 23712 2 1 21 LEU O    O  17.066  -1.058   0.369 1.00 . B B . 21 LEU O    1 1 
       11 23713 2 1 22 LEU C    C  19.288  -0.944   2.198 1.00 . B B . 22 LEU C    1 1 
       11 23714 2 1 22 LEU CA   C  18.025  -0.510   2.942 1.00 . B B . 22 LEU CA   1 1 
       11 23715 2 1 22 LEU CB   C  18.273  -0.558   4.452 1.00 . B B . 22 LEU CB   1 1 
       11 23716 2 1 22 LEU CD1  C  16.157   0.686   5.005 1.00 . B B . 22 LEU CD1  1 1 
       11 23717 2 1 22 LEU CD2  C  17.913   0.375   6.744 1.00 . B B . 22 LEU CD2  1 1 
       11 23718 2 1 22 LEU CG   C  17.649   0.582   5.264 1.00 . B B . 22 LEU CG   1 1 
       11 23719 2 1 22 LEU H    H  16.362  -1.773   3.321 1.00 . B B . 22 LEU H    1 1 
       11 23720 2 1 22 LEU HA   H  17.792   0.504   2.663 1.00 . B B . 22 LEU HA   1 1 
       11 23721 2 1 22 LEU HB2  H  17.880  -1.491   4.827 1.00 . B B . 22 LEU HB2  1 1 
       11 23722 2 1 22 LEU HB3  H  19.338  -0.546   4.620 1.00 . B B . 22 LEU HB3  1 1 
       11 23723 2 1 22 LEU HD11 H  15.747   1.505   5.578 1.00 . B B . 22 LEU HD11 1 1 
       11 23724 2 1 22 LEU HD12 H  15.676  -0.236   5.298 1.00 . B B . 22 LEU HD12 1 1 
       11 23725 2 1 22 LEU HD13 H  15.987   0.863   3.954 1.00 . B B . 22 LEU HD13 1 1 
       11 23726 2 1 22 LEU HD21 H  18.979   0.353   6.918 1.00 . B B . 22 LEU HD21 1 1 
       11 23727 2 1 22 LEU HD22 H  17.478  -0.563   7.058 1.00 . B B . 22 LEU HD22 1 1 
       11 23728 2 1 22 LEU HD23 H  17.473   1.184   7.306 1.00 . B B . 22 LEU HD23 1 1 
       11 23729 2 1 22 LEU HG   H  18.104   1.516   4.972 1.00 . B B . 22 LEU HG   1 1 
       11 23730 2 1 22 LEU N    N  16.871  -1.340   2.595 1.00 . B B . 22 LEU N    1 1 
       11 23731 2 1 22 LEU O    O  20.042  -0.106   1.697 1.00 . B B . 22 LEU O    1 1 
       11 23732 2 1 23 LEU C    C  20.624  -2.570  -0.048 1.00 . B B . 23 LEU C    1 1 
       11 23733 2 1 23 LEU CA   C  20.682  -2.799   1.453 1.00 . B B . 23 LEU CA   1 1 
       11 23734 2 1 23 LEU CB   C  20.801  -4.296   1.736 1.00 . B B . 23 LEU CB   1 1 
       11 23735 2 1 23 LEU CD1  C  21.123  -6.175   3.358 1.00 . B B . 23 LEU CD1  1 1 
       11 23736 2 1 23 LEU CD2  C  22.383  -4.039   3.661 1.00 . B B . 23 LEU CD2  1 1 
       11 23737 2 1 23 LEU CG   C  21.082  -4.666   3.192 1.00 . B B . 23 LEU CG   1 1 
       11 23738 2 1 23 LEU H    H  18.859  -2.870   2.526 1.00 . B B . 23 LEU H    1 1 
       11 23739 2 1 23 LEU HA   H  21.550  -2.299   1.849 1.00 . B B . 23 LEU HA   1 1 
       11 23740 2 1 23 LEU HB2  H  19.875  -4.766   1.441 1.00 . B B . 23 LEU HB2  1 1 
       11 23741 2 1 23 LEU HB3  H  21.596  -4.693   1.125 1.00 . B B . 23 LEU HB3  1 1 
       11 23742 2 1 23 LEU HD11 H  21.909  -6.585   2.742 1.00 . B B . 23 LEU HD11 1 1 
       11 23743 2 1 23 LEU HD12 H  20.175  -6.596   3.058 1.00 . B B . 23 LEU HD12 1 1 
       11 23744 2 1 23 LEU HD13 H  21.313  -6.419   4.393 1.00 . B B . 23 LEU HD13 1 1 
       11 23745 2 1 23 LEU HD21 H  22.594  -4.357   4.671 1.00 . B B . 23 LEU HD21 1 1 
       11 23746 2 1 23 LEU HD22 H  22.293  -2.963   3.634 1.00 . B B . 23 LEU HD22 1 1 
       11 23747 2 1 23 LEU HD23 H  23.188  -4.349   3.011 1.00 . B B . 23 LEU HD23 1 1 
       11 23748 2 1 23 LEU HG   H  20.282  -4.285   3.811 1.00 . B B . 23 LEU HG   1 1 
       11 23749 2 1 23 LEU N    N  19.506  -2.249   2.118 1.00 . B B . 23 LEU N    1 1 
       11 23750 2 1 23 LEU O    O  21.652  -2.513  -0.720 1.00 . B B . 23 LEU O    1 1 
       11 23751 2 1 24 ASN C    C  18.997  -0.783  -2.335 1.00 . B B . 24 ASN C    1 1 
       11 23752 2 1 24 ASN CA   C  19.229  -2.251  -2.000 1.00 . B B . 24 ASN CA   1 1 
       11 23753 2 1 24 ASN CB   C  18.079  -3.124  -2.496 1.00 . B B . 24 ASN CB   1 1 
       11 23754 2 1 24 ASN CG   C  18.500  -4.574  -2.652 1.00 . B B . 24 ASN CG   1 1 
       11 23755 2 1 24 ASN H    H  18.631  -2.468   0.017 1.00 . B B . 24 ASN H    1 1 
       11 23756 2 1 24 ASN HA   H  20.136  -2.569  -2.486 1.00 . B B . 24 ASN HA   1 1 
       11 23757 2 1 24 ASN HB2  H  17.268  -3.078  -1.783 1.00 . B B . 24 ASN HB2  1 1 
       11 23758 2 1 24 ASN HB3  H  17.738  -2.759  -3.451 1.00 . B B . 24 ASN HB3  1 1 
       11 23759 2 1 24 ASN HD21 H  17.994  -4.951  -0.765 1.00 . B B . 24 ASN HD21 1 1 
       11 23760 2 1 24 ASN HD22 H  18.634  -6.291  -1.661 1.00 . B B . 24 ASN HD22 1 1 
       11 23761 2 1 24 ASN N    N  19.418  -2.438  -0.572 1.00 . B B . 24 ASN N    1 1 
       11 23762 2 1 24 ASN ND2  N  18.360  -5.352  -1.589 1.00 . B B . 24 ASN ND2  1 1 
       11 23763 2 1 24 ASN O    O  18.572  -0.440  -3.436 1.00 . B B . 24 ASN O    1 1 
       11 23764 2 1 24 ASN OD1  O  18.952  -4.988  -3.717 1.00 . B B . 24 ASN OD1  1 1 
       11 23765 2 1 25 GLY C    C  17.978   2.169  -1.150 1.00 . B B . 25 GLY C    1 1 
       11 23766 2 1 25 GLY CA   C  19.253   1.506  -1.606 1.00 . B B . 25 GLY CA   1 1 
       11 23767 2 1 25 GLY H    H  19.448  -0.263  -0.463 1.00 . B B . 25 GLY H    1 1 
       11 23768 2 1 25 GLY HA2  H  20.082   1.950  -1.077 1.00 . B B . 25 GLY HA2  1 1 
       11 23769 2 1 25 GLY HA3  H  19.379   1.680  -2.664 1.00 . B B . 25 GLY HA3  1 1 
       11 23770 2 1 25 GLY N    N  19.262   0.077  -1.363 1.00 . B B . 25 GLY N    1 1 
       11 23771 2 1 25 GLY O    O  17.895   3.394  -1.078 1.00 . B B . 25 GLY O    1 1 
       11 23772 2 1 26 TYR C    C  15.732   2.200   1.090 1.00 . B B . 26 TYR C    1 1 
       11 23773 2 1 26 TYR CA   C  15.701   1.865  -0.388 1.00 . B B . 26 TYR CA   1 1 
       11 23774 2 1 26 TYR CB   C  14.618   0.833  -0.670 1.00 . B B . 26 TYR CB   1 1 
       11 23775 2 1 26 TYR CD1  C  13.811   1.358  -2.987 1.00 . B B . 26 TYR CD1  1 1 
       11 23776 2 1 26 TYR CD2  C  14.998  -0.677  -2.648 1.00 . B B . 26 TYR CD2  1 1 
       11 23777 2 1 26 TYR CE1  C  13.672   1.061  -4.323 1.00 . B B . 26 TYR CE1  1 1 
       11 23778 2 1 26 TYR CE2  C  14.865  -0.982  -3.985 1.00 . B B . 26 TYR CE2  1 1 
       11 23779 2 1 26 TYR CG   C  14.474   0.499  -2.130 1.00 . B B . 26 TYR CG   1 1 
       11 23780 2 1 26 TYR CZ   C  14.200  -0.108  -4.818 1.00 . B B . 26 TYR CZ   1 1 
       11 23781 2 1 26 TYR H    H  17.139   0.389  -0.831 1.00 . B B . 26 TYR H    1 1 
       11 23782 2 1 26 TYR HA   H  15.490   2.762  -0.947 1.00 . B B . 26 TYR HA   1 1 
       11 23783 2 1 26 TYR HB2  H  14.864  -0.079  -0.149 1.00 . B B . 26 TYR HB2  1 1 
       11 23784 2 1 26 TYR HB3  H  13.671   1.204  -0.314 1.00 . B B . 26 TYR HB3  1 1 
       11 23785 2 1 26 TYR HD1  H  13.403   2.277  -2.594 1.00 . B B . 26 TYR HD1  1 1 
       11 23786 2 1 26 TYR HD2  H  15.517  -1.356  -1.987 1.00 . B B . 26 TYR HD2  1 1 
       11 23787 2 1 26 TYR HE1  H  13.151   1.745  -4.975 1.00 . B B . 26 TYR HE1  1 1 
       11 23788 2 1 26 TYR HE2  H  15.279  -1.900  -4.372 1.00 . B B . 26 TYR HE2  1 1 
       11 23789 2 1 26 TYR HH   H  14.409   0.327  -6.675 1.00 . B B . 26 TYR HH   1 1 
       11 23790 2 1 26 TYR N    N  16.991   1.360  -0.814 1.00 . B B . 26 TYR N    1 1 
       11 23791 2 1 26 TYR O    O  15.166   1.489   1.915 1.00 . B B . 26 TYR O    1 1 
       11 23792 2 1 26 TYR OH   O  14.057  -0.403  -6.149 1.00 . B B . 26 TYR OH   1 1 
       11 23793 2 1 27 GLN C    C  15.625   4.832   3.112 1.00 . B B . 27 GLN C    1 1 
       11 23794 2 1 27 GLN CA   C  16.570   3.694   2.798 1.00 . B B . 27 GLN CA   1 1 
       11 23795 2 1 27 GLN CB   C  18.008   4.128   3.044 1.00 . B B . 27 GLN CB   1 1 
       11 23796 2 1 27 GLN CD   C  20.454   3.520   2.842 1.00 . B B . 27 GLN CD   1 1 
       11 23797 2 1 27 GLN CG   C  19.022   3.094   2.596 1.00 . B B . 27 GLN CG   1 1 
       11 23798 2 1 27 GLN H    H  16.815   3.821   0.704 1.00 . B B . 27 GLN H    1 1 
       11 23799 2 1 27 GLN HA   H  16.338   2.853   3.430 1.00 . B B . 27 GLN HA   1 1 
       11 23800 2 1 27 GLN HB2  H  18.192   5.043   2.502 1.00 . B B . 27 GLN HB2  1 1 
       11 23801 2 1 27 GLN HB3  H  18.142   4.307   4.097 1.00 . B B . 27 GLN HB3  1 1 
       11 23802 2 1 27 GLN HE21 H  21.001   1.627   3.067 1.00 . B B . 27 GLN HE21 1 1 
       11 23803 2 1 27 GLN HE22 H  22.258   2.798   3.232 1.00 . B B . 27 GLN HE22 1 1 
       11 23804 2 1 27 GLN HG2  H  18.839   2.179   3.133 1.00 . B B . 27 GLN HG2  1 1 
       11 23805 2 1 27 GLN HG3  H  18.889   2.921   1.539 1.00 . B B . 27 GLN HG3  1 1 
       11 23806 2 1 27 GLN N    N  16.410   3.282   1.416 1.00 . B B . 27 GLN N    1 1 
       11 23807 2 1 27 GLN NE2  N  21.324   2.552   3.070 1.00 . B B . 27 GLN NE2  1 1 
       11 23808 2 1 27 GLN O    O  15.512   5.272   4.254 1.00 . B B . 27 GLN O    1 1 
       11 23809 2 1 27 GLN OE1  O  20.776   4.708   2.828 1.00 . B B . 27 GLN OE1  1 1 
       11 23810 2 1 28 THR C    C  12.718   6.089   1.538 1.00 . B B . 28 THR C    1 1 
       11 23811 2 1 28 THR CA   C  14.034   6.416   2.216 1.00 . B B . 28 THR CA   1 1 
       11 23812 2 1 28 THR CB   C  14.620   7.690   1.584 1.00 . B B . 28 THR CB   1 1 
       11 23813 2 1 28 THR CG2  C  15.901   8.109   2.287 1.00 . B B . 28 THR CG2  1 1 
       11 23814 2 1 28 THR H    H  15.073   4.896   1.201 1.00 . B B . 28 THR H    1 1 
       11 23815 2 1 28 THR HA   H  13.863   6.595   3.264 1.00 . B B . 28 THR HA   1 1 
       11 23816 2 1 28 THR HB   H  13.897   8.485   1.677 1.00 . B B . 28 THR HB   1 1 
       11 23817 2 1 28 THR HG1  H  15.629   8.008  -0.088 1.00 . B B . 28 THR HG1  1 1 
       11 23818 2 1 28 THR HG21 H  16.314   8.976   1.798 1.00 . B B . 28 THR HG21 1 1 
       11 23819 2 1 28 THR HG22 H  16.615   7.296   2.247 1.00 . B B . 28 THR HG22 1 1 
       11 23820 2 1 28 THR HG23 H  15.683   8.344   3.319 1.00 . B B . 28 THR HG23 1 1 
       11 23821 2 1 28 THR N    N  14.951   5.307   2.082 1.00 . B B . 28 THR N    1 1 
       11 23822 2 1 28 THR O    O  12.652   5.199   0.687 1.00 . B B . 28 THR O    1 1 
       11 23823 2 1 28 THR OG1  O  14.886   7.459   0.196 1.00 . B B . 28 THR OG1  1 1 
       11 23824 2 1 29 LEU C    C  10.478   7.218  -0.158 1.00 . B B . 29 LEU C    1 1 
       11 23825 2 1 29 LEU CA   C  10.386   6.672   1.259 1.00 . B B . 29 LEU CA   1 1 
       11 23826 2 1 29 LEU CB   C   9.317   7.417   2.057 1.00 . B B . 29 LEU CB   1 1 
       11 23827 2 1 29 LEU CD1  C   8.116   7.781   4.228 1.00 . B B . 29 LEU CD1  1 1 
       11 23828 2 1 29 LEU CD2  C   8.734   5.470   3.511 1.00 . B B . 29 LEU CD2  1 1 
       11 23829 2 1 29 LEU CG   C   9.141   6.932   3.495 1.00 . B B . 29 LEU CG   1 1 
       11 23830 2 1 29 LEU H    H  11.777   7.458   2.642 1.00 . B B . 29 LEU H    1 1 
       11 23831 2 1 29 LEU HA   H  10.139   5.622   1.219 1.00 . B B . 29 LEU HA   1 1 
       11 23832 2 1 29 LEU HB2  H   9.580   8.465   2.081 1.00 . B B . 29 LEU HB2  1 1 
       11 23833 2 1 29 LEU HB3  H   8.374   7.311   1.544 1.00 . B B . 29 LEU HB3  1 1 
       11 23834 2 1 29 LEU HD11 H   8.018   7.429   5.246 1.00 . B B . 29 LEU HD11 1 1 
       11 23835 2 1 29 LEU HD12 H   7.163   7.705   3.728 1.00 . B B . 29 LEU HD12 1 1 
       11 23836 2 1 29 LEU HD13 H   8.440   8.811   4.234 1.00 . B B . 29 LEU HD13 1 1 
       11 23837 2 1 29 LEU HD21 H   8.646   5.134   4.533 1.00 . B B . 29 LEU HD21 1 1 
       11 23838 2 1 29 LEU HD22 H   9.482   4.881   3.002 1.00 . B B . 29 LEU HD22 1 1 
       11 23839 2 1 29 LEU HD23 H   7.783   5.355   3.011 1.00 . B B . 29 LEU HD23 1 1 
       11 23840 2 1 29 LEU HG   H  10.084   7.021   4.015 1.00 . B B . 29 LEU HG   1 1 
       11 23841 2 1 29 LEU N    N  11.676   6.810   1.910 1.00 . B B . 29 LEU N    1 1 
       11 23842 2 1 29 LEU O    O   9.761   6.786  -1.060 1.00 . B B . 29 LEU O    1 1 
       11 23843 2 1 30 GLU C    C  12.267   7.736  -2.583 1.00 . B B . 30 GLU C    1 1 
       11 23844 2 1 30 GLU CA   C  11.662   8.761  -1.631 1.00 . B B . 30 GLU CA   1 1 
       11 23845 2 1 30 GLU CB   C  12.607   9.949  -1.459 1.00 . B B . 30 GLU CB   1 1 
       11 23846 2 1 30 GLU CD   C  11.476  11.307  -3.264 1.00 . B B . 30 GLU CD   1 1 
       11 23847 2 1 30 GLU CG   C  12.789  10.783  -2.716 1.00 . B B . 30 GLU CG   1 1 
       11 23848 2 1 30 GLU H    H  11.909   8.467   0.438 1.00 . B B . 30 GLU H    1 1 
       11 23849 2 1 30 GLU HA   H  10.727   9.110  -2.040 1.00 . B B . 30 GLU HA   1 1 
       11 23850 2 1 30 GLU HB2  H  12.219  10.591  -0.682 1.00 . B B . 30 GLU HB2  1 1 
       11 23851 2 1 30 GLU HB3  H  13.575   9.578  -1.155 1.00 . B B . 30 GLU HB3  1 1 
       11 23852 2 1 30 GLU HG2  H  13.424  11.623  -2.484 1.00 . B B . 30 GLU HG2  1 1 
       11 23853 2 1 30 GLU HG3  H  13.259  10.173  -3.471 1.00 . B B . 30 GLU HG3  1 1 
       11 23854 2 1 30 GLU N    N  11.395   8.160  -0.336 1.00 . B B . 30 GLU N    1 1 
       11 23855 2 1 30 GLU O    O  12.065   7.801  -3.793 1.00 . B B . 30 GLU O    1 1 
       11 23856 2 1 30 GLU OE1  O  10.626  11.755  -2.466 1.00 . B B . 30 GLU OE1  1 1 
       11 23857 2 1 30 GLU OE2  O  11.285  11.280  -4.496 1.00 . B B . 30 GLU OE2  1 1 
       11 23858 2 1 31 ASP C    C  12.617   4.587  -2.993 1.00 . B B . 31 ASP C    1 1 
       11 23859 2 1 31 ASP CA   C  13.604   5.739  -2.849 1.00 . B B . 31 ASP CA   1 1 
       11 23860 2 1 31 ASP CB   C  14.910   5.244  -2.223 1.00 . B B . 31 ASP CB   1 1 
       11 23861 2 1 31 ASP CG   C  15.879   4.700  -3.254 1.00 . B B . 31 ASP CG   1 1 
       11 23862 2 1 31 ASP H    H  13.191   6.809  -1.070 1.00 . B B . 31 ASP H    1 1 
       11 23863 2 1 31 ASP HA   H  13.810   6.146  -3.827 1.00 . B B . 31 ASP HA   1 1 
       11 23864 2 1 31 ASP HB2  H  15.386   6.063  -1.704 1.00 . B B . 31 ASP HB2  1 1 
       11 23865 2 1 31 ASP HB3  H  14.686   4.461  -1.515 1.00 . B B . 31 ASP HB3  1 1 
       11 23866 2 1 31 ASP N    N  13.018   6.792  -2.038 1.00 . B B . 31 ASP N    1 1 
       11 23867 2 1 31 ASP O    O  12.451   4.023  -4.074 1.00 . B B . 31 ASP O    1 1 
       11 23868 2 1 31 ASP OD1  O  15.741   3.533  -3.659 1.00 . B B . 31 ASP OD1  1 1 
       11 23869 2 1 31 ASP OD2  O  16.788   5.449  -3.670 1.00 . B B . 31 ASP OD2  1 1 
       11 23870 2 1 32 PHE C    C   9.822   3.355  -2.803 1.00 . B B . 32 PHE C    1 1 
       11 23871 2 1 32 PHE CA   C  10.995   3.155  -1.849 1.00 . B B . 32 PHE CA   1 1 
       11 23872 2 1 32 PHE CB   C  10.477   2.961  -0.424 1.00 . B B . 32 PHE CB   1 1 
       11 23873 2 1 32 PHE CD1  C  10.169   0.524   0.114 1.00 . B B . 32 PHE CD1  1 1 
       11 23874 2 1 32 PHE CD2  C   8.251   1.811  -0.458 1.00 . B B . 32 PHE CD2  1 1 
       11 23875 2 1 32 PHE CE1  C   9.374  -0.595   0.273 1.00 . B B . 32 PHE CE1  1 1 
       11 23876 2 1 32 PHE CE2  C   7.452   0.699  -0.303 1.00 . B B . 32 PHE CE2  1 1 
       11 23877 2 1 32 PHE CG   C   9.615   1.740  -0.253 1.00 . B B . 32 PHE CG   1 1 
       11 23878 2 1 32 PHE CZ   C   8.013  -0.506   0.064 1.00 . B B . 32 PHE CZ   1 1 
       11 23879 2 1 32 PHE H    H  12.077   4.807  -1.082 1.00 . B B . 32 PHE H    1 1 
       11 23880 2 1 32 PHE HA   H  11.528   2.267  -2.144 1.00 . B B . 32 PHE HA   1 1 
       11 23881 2 1 32 PHE HB2  H  11.318   2.870   0.246 1.00 . B B . 32 PHE HB2  1 1 
       11 23882 2 1 32 PHE HB3  H   9.893   3.826  -0.142 1.00 . B B . 32 PHE HB3  1 1 
       11 23883 2 1 32 PHE HD1  H  11.233   0.454   0.279 1.00 . B B . 32 PHE HD1  1 1 
       11 23884 2 1 32 PHE HD2  H   7.811   2.753  -0.749 1.00 . B B . 32 PHE HD2  1 1 
       11 23885 2 1 32 PHE HE1  H   9.815  -1.538   0.559 1.00 . B B . 32 PHE HE1  1 1 
       11 23886 2 1 32 PHE HE2  H   6.388   0.772  -0.468 1.00 . B B . 32 PHE HE2  1 1 
       11 23887 2 1 32 PHE HZ   H   7.388  -1.377   0.188 1.00 . B B . 32 PHE HZ   1 1 
       11 23888 2 1 32 PHE N    N  11.935   4.273  -1.895 1.00 . B B . 32 PHE N    1 1 
       11 23889 2 1 32 PHE O    O   9.248   2.391  -3.289 1.00 . B B . 32 PHE O    1 1 
       11 23890 2 1 33 LYS C    C   8.684   4.448  -5.425 1.00 . B B . 33 LYS C    1 1 
       11 23891 2 1 33 LYS CA   C   8.357   4.880  -3.991 1.00 . B B . 33 LYS CA   1 1 
       11 23892 2 1 33 LYS CB   C   7.994   6.363  -3.949 1.00 . B B . 33 LYS CB   1 1 
       11 23893 2 1 33 LYS CD   C   8.778   8.747  -4.178 1.00 . B B . 33 LYS CD   1 1 
       11 23894 2 1 33 LYS CE   C   8.235   9.108  -2.803 1.00 . B B . 33 LYS CE   1 1 
       11 23895 2 1 33 LYS CG   C   9.158   7.278  -4.274 1.00 . B B . 33 LYS CG   1 1 
       11 23896 2 1 33 LYS H    H   9.944   5.343  -2.662 1.00 . B B . 33 LYS H    1 1 
       11 23897 2 1 33 LYS HA   H   7.510   4.309  -3.650 1.00 . B B . 33 LYS HA   1 1 
       11 23898 2 1 33 LYS HB2  H   7.205   6.549  -4.662 1.00 . B B . 33 LYS HB2  1 1 
       11 23899 2 1 33 LYS HB3  H   7.640   6.604  -2.960 1.00 . B B . 33 LYS HB3  1 1 
       11 23900 2 1 33 LYS HD2  H   9.656   9.345  -4.372 1.00 . B B . 33 LYS HD2  1 1 
       11 23901 2 1 33 LYS HD3  H   8.024   8.960  -4.920 1.00 . B B . 33 LYS HD3  1 1 
       11 23902 2 1 33 LYS HE2  H   7.247   8.686  -2.700 1.00 . B B . 33 LYS HE2  1 1 
       11 23903 2 1 33 LYS HE3  H   8.883   8.688  -2.049 1.00 . B B . 33 LYS HE3  1 1 
       11 23904 2 1 33 LYS HG2  H   9.958   7.079  -3.576 1.00 . B B . 33 LYS HG2  1 1 
       11 23905 2 1 33 LYS HG3  H   9.496   7.068  -5.277 1.00 . B B . 33 LYS HG3  1 1 
       11 23906 2 1 33 LYS HZ1  H   7.745  10.797  -1.680 1.00 . B B . 33 LYS HZ1  1 1 
       11 23907 2 1 33 LYS HZ2  H   7.552  11.005  -3.349 1.00 . B B . 33 LYS HZ2  1 1 
       11 23908 2 1 33 LYS HZ3  H   9.106  11.006  -2.668 1.00 . B B . 33 LYS HZ3  1 1 
       11 23909 2 1 33 LYS N    N   9.465   4.598  -3.082 1.00 . B B . 33 LYS N    1 1 
       11 23910 2 1 33 LYS NZ   N   8.152  10.580  -2.611 1.00 . B B . 33 LYS NZ   1 1 
       11 23911 2 1 33 LYS O    O   7.837   4.533  -6.314 1.00 . B B . 33 LYS O    1 1 
       11 23912 2 1 34 GLU C    C  10.430   1.949  -6.885 1.00 . B B . 34 GLU C    1 1 
       11 23913 2 1 34 GLU CA   C  10.334   3.471  -6.932 1.00 . B B . 34 GLU CA   1 1 
       11 23914 2 1 34 GLU CB   C  11.691   4.048  -7.325 1.00 . B B . 34 GLU CB   1 1 
       11 23915 2 1 34 GLU CD   C  13.039   6.101  -7.857 1.00 . B B . 34 GLU CD   1 1 
       11 23916 2 1 34 GLU CG   C  11.761   5.561  -7.255 1.00 . B B . 34 GLU CG   1 1 
       11 23917 2 1 34 GLU H    H  10.562   4.005  -4.900 1.00 . B B . 34 GLU H    1 1 
       11 23918 2 1 34 GLU HA   H   9.598   3.757  -7.666 1.00 . B B . 34 GLU HA   1 1 
       11 23919 2 1 34 GLU HB2  H  12.442   3.647  -6.662 1.00 . B B . 34 GLU HB2  1 1 
       11 23920 2 1 34 GLU HB3  H  11.918   3.745  -8.335 1.00 . B B . 34 GLU HB3  1 1 
       11 23921 2 1 34 GLU HG2  H  10.920   5.975  -7.791 1.00 . B B . 34 GLU HG2  1 1 
       11 23922 2 1 34 GLU HG3  H  11.711   5.863  -6.219 1.00 . B B . 34 GLU HG3  1 1 
       11 23923 2 1 34 GLU N    N   9.914   3.991  -5.637 1.00 . B B . 34 GLU N    1 1 
       11 23924 2 1 34 GLU O    O  10.868   1.308  -7.840 1.00 . B B . 34 GLU O    1 1 
       11 23925 2 1 34 GLU OE1  O  13.049   6.391  -9.071 1.00 . B B . 34 GLU OE1  1 1 
       11 23926 2 1 34 GLU OE2  O  14.045   6.229  -7.123 1.00 . B B . 34 GLU OE2  1 1 
       11 23927 2 1 35 LEU C    C   9.052  -0.774  -6.381 1.00 . B B . 35 LEU C    1 1 
       11 23928 2 1 35 LEU CA   C  10.106  -0.052  -5.543 1.00 . B B . 35 LEU CA   1 1 
       11 23929 2 1 35 LEU CB   C   9.928  -0.331  -4.043 1.00 . B B . 35 LEU CB   1 1 
       11 23930 2 1 35 LEU CD1  C   8.979  -2.646  -3.874 1.00 . B B . 35 LEU CD1  1 1 
       11 23931 2 1 35 LEU CD2  C  11.447  -2.313  -4.180 1.00 . B B . 35 LEU CD2  1 1 
       11 23932 2 1 35 LEU CG   C  10.173  -1.760  -3.561 1.00 . B B . 35 LEU CG   1 1 
       11 23933 2 1 35 LEU H    H   9.667   1.949  -5.046 1.00 . B B . 35 LEU H    1 1 
       11 23934 2 1 35 LEU HA   H  11.084  -0.385  -5.853 1.00 . B B . 35 LEU HA   1 1 
       11 23935 2 1 35 LEU HB2  H  10.601   0.317  -3.504 1.00 . B B . 35 LEU HB2  1 1 
       11 23936 2 1 35 LEU HB3  H   8.917  -0.062  -3.777 1.00 . B B . 35 LEU HB3  1 1 
       11 23937 2 1 35 LEU HD11 H   8.084  -2.202  -3.461 1.00 . B B . 35 LEU HD11 1 1 
       11 23938 2 1 35 LEU HD12 H   9.128  -3.621  -3.439 1.00 . B B . 35 LEU HD12 1 1 
       11 23939 2 1 35 LEU HD13 H   8.872  -2.740  -4.945 1.00 . B B . 35 LEU HD13 1 1 
       11 23940 2 1 35 LEU HD21 H  11.638  -3.301  -3.790 1.00 . B B . 35 LEU HD21 1 1 
       11 23941 2 1 35 LEU HD22 H  12.276  -1.663  -3.936 1.00 . B B . 35 LEU HD22 1 1 
       11 23942 2 1 35 LEU HD23 H  11.333  -2.365  -5.252 1.00 . B B . 35 LEU HD23 1 1 
       11 23943 2 1 35 LEU HG   H  10.302  -1.748  -2.491 1.00 . B B . 35 LEU HG   1 1 
       11 23944 2 1 35 LEU N    N  10.031   1.382  -5.761 1.00 . B B . 35 LEU N    1 1 
       11 23945 2 1 35 LEU O    O   7.866  -0.453  -6.323 1.00 . B B . 35 LEU O    1 1 
       11 23946 2 1 36 ARG C    C   8.785  -3.989  -7.837 1.00 . B B . 36 ARG C    1 1 
       11 23947 2 1 36 ARG CA   C   8.598  -2.492  -8.044 1.00 . B B . 36 ARG CA   1 1 
       11 23948 2 1 36 ARG CB   C   8.853  -2.143  -9.514 1.00 . B B . 36 ARG CB   1 1 
       11 23949 2 1 36 ARG CD   C   7.578   0.030  -9.375 1.00 . B B . 36 ARG CD   1 1 
       11 23950 2 1 36 ARG CG   C   8.866  -0.651  -9.810 1.00 . B B . 36 ARG CG   1 1 
       11 23951 2 1 36 ARG CZ   C   7.163   2.372  -8.708 1.00 . B B . 36 ARG CZ   1 1 
       11 23952 2 1 36 ARG H    H  10.448  -1.962  -7.169 1.00 . B B . 36 ARG H    1 1 
       11 23953 2 1 36 ARG HA   H   7.586  -2.229  -7.785 1.00 . B B . 36 ARG HA   1 1 
       11 23954 2 1 36 ARG HB2  H   9.809  -2.552  -9.802 1.00 . B B . 36 ARG HB2  1 1 
       11 23955 2 1 36 ARG HB3  H   8.084  -2.601 -10.116 1.00 . B B . 36 ARG HB3  1 1 
       11 23956 2 1 36 ARG HD2  H   6.758  -0.371  -9.951 1.00 . B B . 36 ARG HD2  1 1 
       11 23957 2 1 36 ARG HD3  H   7.416  -0.176  -8.327 1.00 . B B . 36 ARG HD3  1 1 
       11 23958 2 1 36 ARG HE   H   8.093   1.798 -10.385 1.00 . B B . 36 ARG HE   1 1 
       11 23959 2 1 36 ARG HG2  H   9.692  -0.199  -9.281 1.00 . B B . 36 ARG HG2  1 1 
       11 23960 2 1 36 ARG HG3  H   8.996  -0.509 -10.873 1.00 . B B . 36 ARG HG3  1 1 
       11 23961 2 1 36 ARG HH11 H   6.398   1.004  -7.420 1.00 . B B . 36 ARG HH11 1 1 
       11 23962 2 1 36 ARG HH12 H   6.161   2.659  -6.969 1.00 . B B . 36 ARG HH12 1 1 
       11 23963 2 1 36 ARG HH21 H   7.794   3.971  -9.780 1.00 . B B . 36 ARG HH21 1 1 
       11 23964 2 1 36 ARG HH22 H   6.987   4.344  -8.290 1.00 . B B . 36 ARG HH22 1 1 
       11 23965 2 1 36 ARG N    N   9.496  -1.742  -7.175 1.00 . B B . 36 ARG N    1 1 
       11 23966 2 1 36 ARG NE   N   7.643   1.477  -9.571 1.00 . B B . 36 ARG NE   1 1 
       11 23967 2 1 36 ARG NH1  N   6.524   1.980  -7.610 1.00 . B B . 36 ARG NH1  1 1 
       11 23968 2 1 36 ARG NH2  N   7.320   3.666  -8.949 1.00 . B B . 36 ARG NH2  1 1 
       11 23969 2 1 36 ARG O    O   9.737  -4.406  -7.176 1.00 . B B . 36 ARG O    1 1 
       11 23970 2 1 37 GLU C    C   9.270  -6.788  -8.811 1.00 . B B . 37 GLU C    1 1 
       11 23971 2 1 37 GLU CA   C   7.968  -6.243  -8.247 1.00 . B B . 37 GLU CA   1 1 
       11 23972 2 1 37 GLU CB   C   6.795  -6.932  -8.936 1.00 . B B . 37 GLU CB   1 1 
       11 23973 2 1 37 GLU CD   C   5.622  -9.126  -9.384 1.00 . B B . 37 GLU CD   1 1 
       11 23974 2 1 37 GLU CG   C   6.767  -8.429  -8.687 1.00 . B B . 37 GLU CG   1 1 
       11 23975 2 1 37 GLU H    H   7.172  -4.407  -8.948 1.00 . B B . 37 GLU H    1 1 
       11 23976 2 1 37 GLU HA   H   7.931  -6.460  -7.191 1.00 . B B . 37 GLU HA   1 1 
       11 23977 2 1 37 GLU HB2  H   5.873  -6.506  -8.575 1.00 . B B . 37 GLU HB2  1 1 
       11 23978 2 1 37 GLU HB3  H   6.870  -6.767 -10.000 1.00 . B B . 37 GLU HB3  1 1 
       11 23979 2 1 37 GLU HG2  H   7.695  -8.855  -9.042 1.00 . B B . 37 GLU HG2  1 1 
       11 23980 2 1 37 GLU HG3  H   6.680  -8.599  -7.624 1.00 . B B . 37 GLU HG3  1 1 
       11 23981 2 1 37 GLU N    N   7.897  -4.795  -8.409 1.00 . B B . 37 GLU N    1 1 
       11 23982 2 1 37 GLU O    O   9.958  -7.576  -8.162 1.00 . B B . 37 GLU O    1 1 
       11 23983 2 1 37 GLU OE1  O   4.602  -9.407  -8.724 1.00 . B B . 37 GLU OE1  1 1 
       11 23984 2 1 37 GLU OE2  O   5.746  -9.412 -10.591 1.00 . B B . 37 GLU OE2  1 1 
       11 23985 2 1 38 THR C    C  12.052  -6.481  -9.834 1.00 . B B . 38 THR C    1 1 
       11 23986 2 1 38 THR CA   C  10.820  -6.773 -10.689 1.00 . B B . 38 THR CA   1 1 
       11 23987 2 1 38 THR CB   C  10.955  -6.062 -12.045 1.00 . B B . 38 THR CB   1 1 
       11 23988 2 1 38 THR CG2  C  12.064  -6.676 -12.879 1.00 . B B . 38 THR CG2  1 1 
       11 23989 2 1 38 THR H    H   9.019  -5.696 -10.464 1.00 . B B . 38 THR H    1 1 
       11 23990 2 1 38 THR HA   H  10.749  -7.836 -10.859 1.00 . B B . 38 THR HA   1 1 
       11 23991 2 1 38 THR HB   H  11.191  -5.024 -11.865 1.00 . B B . 38 THR HB   1 1 
       11 23992 2 1 38 THR HG1  H   9.516  -7.072 -12.949 1.00 . B B . 38 THR HG1  1 1 
       11 23993 2 1 38 THR HG21 H  11.862  -7.726 -13.028 1.00 . B B . 38 THR HG21 1 1 
       11 23994 2 1 38 THR HG22 H  13.006  -6.559 -12.364 1.00 . B B . 38 THR HG22 1 1 
       11 23995 2 1 38 THR HG23 H  12.112  -6.180 -13.837 1.00 . B B . 38 THR HG23 1 1 
       11 23996 2 1 38 THR N    N   9.609  -6.338 -10.012 1.00 . B B . 38 THR N    1 1 
       11 23997 2 1 38 THR O    O  13.082  -7.147  -9.948 1.00 . B B . 38 THR O    1 1 
       11 23998 2 1 38 THR OG1  O   9.713  -6.145 -12.758 1.00 . B B . 38 THR OG1  1 1 
       11 23999 2 1 39 HIS C    C  13.079  -6.154  -6.934 1.00 . B B . 39 HIS C    1 1 
       11 24000 2 1 39 HIS CA   C  13.005  -5.137  -8.058 1.00 . B B . 39 HIS CA   1 1 
       11 24001 2 1 39 HIS CB   C  12.807  -3.728  -7.493 1.00 . B B . 39 HIS CB   1 1 
       11 24002 2 1 39 HIS CD2  C  12.911  -2.722  -9.885 1.00 . B B . 39 HIS CD2  1 1 
       11 24003 2 1 39 HIS CE1  C  12.724  -0.610  -9.351 1.00 . B B . 39 HIS CE1  1 1 
       11 24004 2 1 39 HIS CG   C  12.828  -2.651  -8.536 1.00 . B B . 39 HIS CG   1 1 
       11 24005 2 1 39 HIS H    H  11.074  -5.010  -8.905 1.00 . B B . 39 HIS H    1 1 
       11 24006 2 1 39 HIS HA   H  13.928  -5.168  -8.616 1.00 . B B . 39 HIS HA   1 1 
       11 24007 2 1 39 HIS HB2  H  11.850  -3.684  -6.992 1.00 . B B . 39 HIS HB2  1 1 
       11 24008 2 1 39 HIS HB3  H  13.592  -3.522  -6.779 1.00 . B B . 39 HIS HB3  1 1 
       11 24009 2 1 39 HIS HD1  H  12.709  -0.925  -7.329 1.00 . B B . 39 HIS HD1  1 1 
       11 24010 2 1 39 HIS HD2  H  13.010  -3.624 -10.471 1.00 . B B . 39 HIS HD2  1 1 
       11 24011 2 1 39 HIS HE1  H  12.628   0.462  -9.417 1.00 . B B . 39 HIS HE1  1 1 
       11 24012 2 1 39 HIS HE2  H  12.712  -1.193 -11.312 1.00 . B B . 39 HIS HE2  1 1 
       11 24013 2 1 39 HIS N    N  11.926  -5.493  -8.961 1.00 . B B . 39 HIS N    1 1 
       11 24014 2 1 39 HIS ND1  N  12.721  -1.312  -8.236 1.00 . B B . 39 HIS ND1  1 1 
       11 24015 2 1 39 HIS NE2  N  12.842  -1.439 -10.367 1.00 . B B . 39 HIS NE2  1 1 
       11 24016 2 1 39 HIS O    O  14.152  -6.609  -6.575 1.00 . B B . 39 HIS O    1 1 
       11 24017 2 1 40 LEU C    C  12.393  -8.876  -5.832 1.00 . B B . 40 LEU C    1 1 
       11 24018 2 1 40 LEU CA   C  11.841  -7.544  -5.357 1.00 . B B . 40 LEU CA   1 1 
       11 24019 2 1 40 LEU CB   C  10.400  -7.702  -4.884 1.00 . B B . 40 LEU CB   1 1 
       11 24020 2 1 40 LEU CD1  C  10.676  -5.524  -3.672 1.00 . B B . 40 LEU CD1  1 1 
       11 24021 2 1 40 LEU CD2  C   8.530  -6.762  -3.529 1.00 . B B . 40 LEU CD2  1 1 
       11 24022 2 1 40 LEU CG   C  10.033  -6.892  -3.641 1.00 . B B . 40 LEU CG   1 1 
       11 24023 2 1 40 LEU H    H  11.092  -6.132  -6.744 1.00 . B B . 40 LEU H    1 1 
       11 24024 2 1 40 LEU HA   H  12.442  -7.201  -4.531 1.00 . B B . 40 LEU HA   1 1 
       11 24025 2 1 40 LEU HB2  H   9.747  -7.401  -5.689 1.00 . B B . 40 LEU HB2  1 1 
       11 24026 2 1 40 LEU HB3  H  10.227  -8.745  -4.672 1.00 . B B . 40 LEU HB3  1 1 
       11 24027 2 1 40 LEU HD11 H  11.748  -5.630  -3.712 1.00 . B B . 40 LEU HD11 1 1 
       11 24028 2 1 40 LEU HD12 H  10.402  -4.980  -2.782 1.00 . B B . 40 LEU HD12 1 1 
       11 24029 2 1 40 LEU HD13 H  10.335  -4.988  -4.545 1.00 . B B . 40 LEU HD13 1 1 
       11 24030 2 1 40 LEU HD21 H   8.142  -6.286  -4.417 1.00 . B B . 40 LEU HD21 1 1 
       11 24031 2 1 40 LEU HD22 H   8.284  -6.165  -2.665 1.00 . B B . 40 LEU HD22 1 1 
       11 24032 2 1 40 LEU HD23 H   8.096  -7.742  -3.427 1.00 . B B . 40 LEU HD23 1 1 
       11 24033 2 1 40 LEU HG   H  10.389  -7.402  -2.764 1.00 . B B . 40 LEU HG   1 1 
       11 24034 2 1 40 LEU N    N  11.922  -6.535  -6.410 1.00 . B B . 40 LEU N    1 1 
       11 24035 2 1 40 LEU O    O  12.928  -9.651  -5.043 1.00 . B B . 40 LEU O    1 1 
       11 24036 2 1 41 ASN C    C  14.404 -10.243  -7.487 1.00 . B B . 41 ASN C    1 1 
       11 24037 2 1 41 ASN CA   C  12.904 -10.275  -7.754 1.00 . B B . 41 ASN CA   1 1 
       11 24038 2 1 41 ASN CB   C  12.653 -10.268  -9.264 1.00 . B B . 41 ASN CB   1 1 
       11 24039 2 1 41 ASN CG   C  11.238 -10.668  -9.642 1.00 . B B . 41 ASN CG   1 1 
       11 24040 2 1 41 ASN H    H  11.697  -8.535  -7.670 1.00 . B B . 41 ASN H    1 1 
       11 24041 2 1 41 ASN HA   H  12.486 -11.172  -7.326 1.00 . B B . 41 ASN HA   1 1 
       11 24042 2 1 41 ASN HB2  H  12.831  -9.274  -9.642 1.00 . B B . 41 ASN HB2  1 1 
       11 24043 2 1 41 ASN HB3  H  13.339 -10.953  -9.736 1.00 . B B . 41 ASN HB3  1 1 
       11 24044 2 1 41 ASN HD21 H  11.876 -11.307 -11.409 1.00 . B B . 41 ASN HD21 1 1 
       11 24045 2 1 41 ASN HD22 H  10.180 -11.464 -11.117 1.00 . B B . 41 ASN HD22 1 1 
       11 24046 2 1 41 ASN N    N  12.260  -9.127  -7.124 1.00 . B B . 41 ASN N    1 1 
       11 24047 2 1 41 ASN ND2  N  11.081 -11.200 -10.841 1.00 . B B . 41 ASN ND2  1 1 
       11 24048 2 1 41 ASN O    O  15.030 -11.274  -7.241 1.00 . B B . 41 ASN O    1 1 
       11 24049 2 1 41 ASN OD1  O  10.294 -10.488  -8.872 1.00 . B B . 41 ASN OD1  1 1 
       11 24050 2 1 42 GLU C    C  16.694  -8.849  -5.787 1.00 . B B . 42 GLU C    1 1 
       11 24051 2 1 42 GLU CA   C  16.379  -8.830  -7.280 1.00 . B B . 42 GLU CA   1 1 
       11 24052 2 1 42 GLU CB   C  16.799  -7.493  -7.881 1.00 . B B . 42 GLU CB   1 1 
       11 24053 2 1 42 GLU CD   C  17.234  -8.447 -10.172 1.00 . B B . 42 GLU CD   1 1 
       11 24054 2 1 42 GLU CG   C  16.518  -7.383  -9.368 1.00 . B B . 42 GLU CG   1 1 
       11 24055 2 1 42 GLU H    H  14.393  -8.260  -7.691 1.00 . B B . 42 GLU H    1 1 
       11 24056 2 1 42 GLU HA   H  16.922  -9.622  -7.767 1.00 . B B . 42 GLU HA   1 1 
       11 24057 2 1 42 GLU HB2  H  16.262  -6.704  -7.376 1.00 . B B . 42 GLU HB2  1 1 
       11 24058 2 1 42 GLU HB3  H  17.856  -7.356  -7.724 1.00 . B B . 42 GLU HB3  1 1 
       11 24059 2 1 42 GLU HG2  H  15.456  -7.485  -9.529 1.00 . B B . 42 GLU HG2  1 1 
       11 24060 2 1 42 GLU HG3  H  16.842  -6.413  -9.712 1.00 . B B . 42 GLU HG3  1 1 
       11 24061 2 1 42 GLU N    N  14.960  -9.041  -7.514 1.00 . B B . 42 GLU N    1 1 
       11 24062 2 1 42 GLU O    O  17.754  -9.317  -5.366 1.00 . B B . 42 GLU O    1 1 
       11 24063 2 1 42 GLU OE1  O  18.421  -8.252 -10.498 1.00 . B B . 42 GLU OE1  1 1 
       11 24064 2 1 42 GLU OE2  O  16.614  -9.491 -10.477 1.00 . B B . 42 GLU OE2  1 1 
       11 24065 2 1 43 LEU C    C  15.657  -9.639  -2.900 1.00 . B B . 43 LEU C    1 1 
       11 24066 2 1 43 LEU CA   C  15.909  -8.276  -3.543 1.00 . B B . 43 LEU CA   1 1 
       11 24067 2 1 43 LEU CB   C  14.947  -7.244  -2.946 1.00 . B B . 43 LEU CB   1 1 
       11 24068 2 1 43 LEU CD1  C  15.487  -5.256  -4.405 1.00 . B B . 43 LEU CD1  1 1 
       11 24069 2 1 43 LEU CD2  C  14.484  -4.912  -2.161 1.00 . B B . 43 LEU CD2  1 1 
       11 24070 2 1 43 LEU CG   C  15.409  -5.782  -2.986 1.00 . B B . 43 LEU CG   1 1 
       11 24071 2 1 43 LEU H    H  14.946  -7.966  -5.402 1.00 . B B . 43 LEU H    1 1 
       11 24072 2 1 43 LEU HA   H  16.921  -7.974  -3.329 1.00 . B B . 43 LEU HA   1 1 
       11 24073 2 1 43 LEU HB2  H  14.013  -7.313  -3.478 1.00 . B B . 43 LEU HB2  1 1 
       11 24074 2 1 43 LEU HB3  H  14.769  -7.508  -1.916 1.00 . B B . 43 LEU HB3  1 1 
       11 24075 2 1 43 LEU HD11 H  15.778  -4.215  -4.387 1.00 . B B . 43 LEU HD11 1 1 
       11 24076 2 1 43 LEU HD12 H  14.519  -5.353  -4.877 1.00 . B B . 43 LEU HD12 1 1 
       11 24077 2 1 43 LEU HD13 H  16.217  -5.824  -4.959 1.00 . B B . 43 LEU HD13 1 1 
       11 24078 2 1 43 LEU HD21 H  14.439  -5.290  -1.152 1.00 . B B . 43 LEU HD21 1 1 
       11 24079 2 1 43 LEU HD22 H  13.496  -4.924  -2.596 1.00 . B B . 43 LEU HD22 1 1 
       11 24080 2 1 43 LEU HD23 H  14.862  -3.899  -2.150 1.00 . B B . 43 LEU HD23 1 1 
       11 24081 2 1 43 LEU HG   H  16.394  -5.717  -2.558 1.00 . B B . 43 LEU HG   1 1 
       11 24082 2 1 43 LEU N    N  15.760  -8.335  -4.995 1.00 . B B . 43 LEU N    1 1 
       11 24083 2 1 43 LEU O    O  15.756  -9.783  -1.680 1.00 . B B . 43 LEU O    1 1 
       11 24084 2 1 44 ASN C    C  13.758 -12.076  -2.493 1.00 . B B . 44 ASN C    1 1 
       11 24085 2 1 44 ASN CA   C  15.064 -11.999  -3.289 1.00 . B B . 44 ASN CA   1 1 
       11 24086 2 1 44 ASN CB   C  16.251 -12.517  -2.459 1.00 . B B . 44 ASN CB   1 1 
       11 24087 2 1 44 ASN CG   C  16.411 -14.036  -2.469 1.00 . B B . 44 ASN CG   1 1 
       11 24088 2 1 44 ASN H    H  15.205 -10.410  -4.681 1.00 . B B . 44 ASN H    1 1 
       11 24089 2 1 44 ASN HA   H  14.960 -12.608  -4.173 1.00 . B B . 44 ASN HA   1 1 
       11 24090 2 1 44 ASN HB2  H  17.157 -12.083  -2.849 1.00 . B B . 44 ASN HB2  1 1 
       11 24091 2 1 44 ASN HB3  H  16.121 -12.196  -1.437 1.00 . B B . 44 ASN HB3  1 1 
       11 24092 2 1 44 ASN HD21 H  14.447 -14.313  -2.362 1.00 . B B . 44 ASN HD21 1 1 
       11 24093 2 1 44 ASN HD22 H  15.412 -15.750  -2.416 1.00 . B B . 44 ASN HD22 1 1 
       11 24094 2 1 44 ASN N    N  15.308 -10.621  -3.732 1.00 . B B . 44 ASN N    1 1 
       11 24095 2 1 44 ASN ND2  N  15.315 -14.773  -2.413 1.00 . B B . 44 ASN ND2  1 1 
       11 24096 2 1 44 ASN O    O  13.502 -13.029  -1.762 1.00 . B B . 44 ASN O    1 1 
       11 24097 2 1 44 ASN OD1  O  17.531 -14.545  -2.490 1.00 . B B . 44 ASN OD1  1 1 
       11 24098 2 1 45 ILE C    C  10.587 -11.666  -2.913 1.00 . B B . 45 ILE C    1 1 
       11 24099 2 1 45 ILE CA   C  11.630 -11.038  -2.007 1.00 . B B . 45 ILE CA   1 1 
       11 24100 2 1 45 ILE CB   C  11.207  -9.605  -1.640 1.00 . B B . 45 ILE CB   1 1 
       11 24101 2 1 45 ILE CD1  C  12.019  -7.480  -0.494 1.00 . B B . 45 ILE CD1  1 1 
       11 24102 2 1 45 ILE CG1  C  12.304  -8.930  -0.814 1.00 . B B . 45 ILE CG1  1 1 
       11 24103 2 1 45 ILE CG2  C   9.888  -9.618  -0.872 1.00 . B B . 45 ILE CG2  1 1 
       11 24104 2 1 45 ILE H    H  13.173 -10.335  -3.264 1.00 . B B . 45 ILE H    1 1 
       11 24105 2 1 45 ILE HA   H  11.700 -11.619  -1.099 1.00 . B B . 45 ILE HA   1 1 
       11 24106 2 1 45 ILE HB   H  11.062  -9.056  -2.553 1.00 . B B . 45 ILE HB   1 1 
       11 24107 2 1 45 ILE HD11 H  12.795  -7.094   0.149 1.00 . B B . 45 ILE HD11 1 1 
       11 24108 2 1 45 ILE HD12 H  11.065  -7.403   0.007 1.00 . B B . 45 ILE HD12 1 1 
       11 24109 2 1 45 ILE HD13 H  11.994  -6.908  -1.409 1.00 . B B . 45 ILE HD13 1 1 
       11 24110 2 1 45 ILE HG12 H  12.418  -9.458   0.121 1.00 . B B . 45 ILE HG12 1 1 
       11 24111 2 1 45 ILE HG13 H  13.234  -8.972  -1.362 1.00 . B B . 45 ILE HG13 1 1 
       11 24112 2 1 45 ILE HG21 H   9.596  -8.606  -0.638 1.00 . B B . 45 ILE HG21 1 1 
       11 24113 2 1 45 ILE HG22 H  10.008 -10.180   0.042 1.00 . B B . 45 ILE HG22 1 1 
       11 24114 2 1 45 ILE HG23 H   9.124 -10.081  -1.481 1.00 . B B . 45 ILE HG23 1 1 
       11 24115 2 1 45 ILE N    N  12.922 -11.071  -2.663 1.00 . B B . 45 ILE N    1 1 
       11 24116 2 1 45 ILE O    O   9.825 -10.977  -3.585 1.00 . B B . 45 ILE O    1 1 
       11 24117 2 1 46 MET C    C   8.330 -13.876  -3.151 1.00 . B B . 46 MET C    1 1 
       11 24118 2 1 46 MET CA   C   9.684 -13.721  -3.821 1.00 . B B . 46 MET CA   1 1 
       11 24119 2 1 46 MET CB   C  10.272 -15.089  -4.154 1.00 . B B . 46 MET CB   1 1 
       11 24120 2 1 46 MET CE   C  10.849 -13.246  -6.842 1.00 . B B . 46 MET CE   1 1 
       11 24121 2 1 46 MET CG   C  11.638 -15.026  -4.821 1.00 . B B . 46 MET CG   1 1 
       11 24122 2 1 46 MET H    H  11.217 -13.478  -2.382 1.00 . B B . 46 MET H    1 1 
       11 24123 2 1 46 MET HA   H   9.562 -13.154  -4.728 1.00 . B B . 46 MET HA   1 1 
       11 24124 2 1 46 MET HB2  H  10.368 -15.656  -3.241 1.00 . B B . 46 MET HB2  1 1 
       11 24125 2 1 46 MET HB3  H   9.596 -15.605  -4.819 1.00 . B B . 46 MET HB3  1 1 
       11 24126 2 1 46 MET HE1  H  11.347 -12.543  -6.190 1.00 . B B . 46 MET HE1  1 1 
       11 24127 2 1 46 MET HE2  H   9.797 -13.281  -6.604 1.00 . B B . 46 MET HE2  1 1 
       11 24128 2 1 46 MET HE3  H  10.974 -12.936  -7.868 1.00 . B B . 46 MET HE3  1 1 
       11 24129 2 1 46 MET HG2  H  12.171 -14.172  -4.429 1.00 . B B . 46 MET HG2  1 1 
       11 24130 2 1 46 MET HG3  H  12.179 -15.923  -4.572 1.00 . B B . 46 MET HG3  1 1 
       11 24131 2 1 46 MET N    N  10.591 -12.984  -2.957 1.00 . B B . 46 MET N    1 1 
       11 24132 2 1 46 MET O    O   7.357 -14.279  -3.788 1.00 . B B . 46 MET O    1 1 
       11 24133 2 1 46 MET SD   S  11.566 -14.875  -6.623 1.00 . B B . 46 MET SD   1 1 
       11 24134 2 1 47 ASP C    C   5.950 -12.818  -1.754 1.00 . B B . 47 ASP C    1 1 
       11 24135 2 1 47 ASP CA   C   7.079 -13.568  -1.054 1.00 . B B . 47 ASP CA   1 1 
       11 24136 2 1 47 ASP CB   C   7.344 -12.892   0.292 1.00 . B B . 47 ASP CB   1 1 
       11 24137 2 1 47 ASP CG   C   8.511 -13.466   1.063 1.00 . B B . 47 ASP CG   1 1 
       11 24138 2 1 47 ASP H    H   9.124 -13.234  -1.445 1.00 . B B . 47 ASP H    1 1 
       11 24139 2 1 47 ASP HA   H   6.794 -14.593  -0.894 1.00 . B B . 47 ASP HA   1 1 
       11 24140 2 1 47 ASP HB2  H   7.562 -11.856   0.107 1.00 . B B . 47 ASP HB2  1 1 
       11 24141 2 1 47 ASP HB3  H   6.458 -12.964   0.904 1.00 . B B . 47 ASP HB3  1 1 
       11 24142 2 1 47 ASP N    N   8.293 -13.532  -1.866 1.00 . B B . 47 ASP N    1 1 
       11 24143 2 1 47 ASP O    O   5.934 -11.594  -1.777 1.00 . B B . 47 ASP O    1 1 
       11 24144 2 1 47 ASP OD1  O   8.686 -14.699   1.070 1.00 . B B . 47 ASP OD1  1 1 
       11 24145 2 1 47 ASP OD2  O   9.257 -12.669   1.678 1.00 . B B . 47 ASP OD2  1 1 
       11 24146 2 1 48 PRO C    C   3.071 -11.931  -2.501 1.00 . B B . 48 PRO C    1 1 
       11 24147 2 1 48 PRO CA   C   3.926 -13.000  -3.172 1.00 . B B . 48 PRO CA   1 1 
       11 24148 2 1 48 PRO CB   C   3.064 -14.212  -3.529 1.00 . B B . 48 PRO CB   1 1 
       11 24149 2 1 48 PRO CD   C   4.818 -15.011  -2.136 1.00 . B B . 48 PRO CD   1 1 
       11 24150 2 1 48 PRO CG   C   3.932 -15.390  -3.280 1.00 . B B . 48 PRO CG   1 1 
       11 24151 2 1 48 PRO HA   H   4.352 -12.590  -4.073 1.00 . B B . 48 PRO HA   1 1 
       11 24152 2 1 48 PRO HB2  H   2.186 -14.227  -2.903 1.00 . B B . 48 PRO HB2  1 1 
       11 24153 2 1 48 PRO HB3  H   2.773 -14.152  -4.564 1.00 . B B . 48 PRO HB3  1 1 
       11 24154 2 1 48 PRO HD2  H   4.342 -15.239  -1.196 1.00 . B B . 48 PRO HD2  1 1 
       11 24155 2 1 48 PRO HD3  H   5.769 -15.514  -2.216 1.00 . B B . 48 PRO HD3  1 1 
       11 24156 2 1 48 PRO HG2  H   3.327 -16.242  -3.018 1.00 . B B . 48 PRO HG2  1 1 
       11 24157 2 1 48 PRO HG3  H   4.523 -15.600  -4.156 1.00 . B B . 48 PRO HG3  1 1 
       11 24158 2 1 48 PRO N    N   4.976 -13.558  -2.308 1.00 . B B . 48 PRO N    1 1 
       11 24159 2 1 48 PRO O    O   2.854 -10.861  -3.071 1.00 . B B . 48 PRO O    1 1 
       11 24160 2 1 49 GLN C    C   2.596 -10.089  -0.113 1.00 . B B . 49 GLN C    1 1 
       11 24161 2 1 49 GLN CA   C   1.748 -11.252  -0.585 1.00 . B B . 49 GLN CA   1 1 
       11 24162 2 1 49 GLN CB   C   1.050 -11.902   0.606 1.00 . B B . 49 GLN CB   1 1 
       11 24163 2 1 49 GLN CD   C  -0.802 -13.404   1.427 1.00 . B B . 49 GLN CD   1 1 
       11 24164 2 1 49 GLN CG   C  -0.126 -12.781   0.223 1.00 . B B . 49 GLN CG   1 1 
       11 24165 2 1 49 GLN H    H   2.766 -13.085  -0.896 1.00 . B B . 49 GLN H    1 1 
       11 24166 2 1 49 GLN HA   H   1.000 -10.880  -1.268 1.00 . B B . 49 GLN HA   1 1 
       11 24167 2 1 49 GLN HB2  H   1.765 -12.506   1.141 1.00 . B B . 49 GLN HB2  1 1 
       11 24168 2 1 49 GLN HB3  H   0.691 -11.124   1.263 1.00 . B B . 49 GLN HB3  1 1 
       11 24169 2 1 49 GLN HE21 H  -2.048 -11.864   1.558 1.00 . B B . 49 GLN HE21 1 1 
       11 24170 2 1 49 GLN HE22 H  -2.249 -13.101   2.746 1.00 . B B . 49 GLN HE22 1 1 
       11 24171 2 1 49 GLN HG2  H  -0.851 -12.178  -0.303 1.00 . B B . 49 GLN HG2  1 1 
       11 24172 2 1 49 GLN HG3  H   0.222 -13.569  -0.426 1.00 . B B . 49 GLN HG3  1 1 
       11 24173 2 1 49 GLN N    N   2.570 -12.217  -1.307 1.00 . B B . 49 GLN N    1 1 
       11 24174 2 1 49 GLN NE2  N  -1.800 -12.723   1.962 1.00 . B B . 49 GLN NE2  1 1 
       11 24175 2 1 49 GLN O    O   2.165  -8.941  -0.136 1.00 . B B . 49 GLN O    1 1 
       11 24176 2 1 49 GLN OE1  O  -0.433 -14.488   1.873 1.00 . B B . 49 GLN OE1  1 1 
       11 24177 2 1 50 HIS C    C   5.104  -8.434  -0.359 1.00 . B B . 50 HIS C    1 1 
       11 24178 2 1 50 HIS CA   C   4.729  -9.369   0.777 1.00 . B B . 50 HIS CA   1 1 
       11 24179 2 1 50 HIS CB   C   5.978 -10.008   1.380 1.00 . B B . 50 HIS CB   1 1 
       11 24180 2 1 50 HIS CD2  C   4.524 -11.403   3.024 1.00 . B B . 50 HIS CD2  1 1 
       11 24181 2 1 50 HIS CE1  C   6.120 -12.189   4.295 1.00 . B B . 50 HIS CE1  1 1 
       11 24182 2 1 50 HIS CG   C   5.695 -10.916   2.547 1.00 . B B . 50 HIS CG   1 1 
       11 24183 2 1 50 HIS H    H   4.119 -11.324   0.235 1.00 . B B . 50 HIS H    1 1 
       11 24184 2 1 50 HIS HA   H   4.215  -8.804   1.539 1.00 . B B . 50 HIS HA   1 1 
       11 24185 2 1 50 HIS HB2  H   6.466 -10.586   0.619 1.00 . B B . 50 HIS HB2  1 1 
       11 24186 2 1 50 HIS HB3  H   6.645  -9.229   1.714 1.00 . B B . 50 HIS HB3  1 1 
       11 24187 2 1 50 HIS HD1  H   7.642 -11.265   3.294 1.00 . B B . 50 HIS HD1  1 1 
       11 24188 2 1 50 HIS HD2  H   3.541 -11.205   2.623 1.00 . B B . 50 HIS HD2  1 1 
       11 24189 2 1 50 HIS HE1  H   6.645 -12.716   5.075 1.00 . B B . 50 HIS HE1  1 1 
       11 24190 2 1 50 HIS HE2  H   4.158 -12.564   4.732 1.00 . B B . 50 HIS HE2  1 1 
       11 24191 2 1 50 HIS N    N   3.818 -10.391   0.284 1.00 . B B . 50 HIS N    1 1 
       11 24192 2 1 50 HIS ND1  N   6.677 -11.431   3.370 1.00 . B B . 50 HIS ND1  1 1 
       11 24193 2 1 50 HIS NE2  N   4.817 -12.188   4.107 1.00 . B B . 50 HIS NE2  1 1 
       11 24194 2 1 50 HIS O    O   5.192  -7.222  -0.178 1.00 . B B . 50 HIS O    1 1 
       11 24195 2 1 51 ARG C    C   4.325  -7.343  -2.987 1.00 . B B . 51 ARG C    1 1 
       11 24196 2 1 51 ARG CA   C   5.500  -8.267  -2.763 1.00 . B B . 51 ARG CA   1 1 
       11 24197 2 1 51 ARG CB   C   5.617  -9.219  -3.953 1.00 . B B . 51 ARG CB   1 1 
       11 24198 2 1 51 ARG CD   C   6.869 -11.204  -4.829 1.00 . B B . 51 ARG CD   1 1 
       11 24199 2 1 51 ARG CG   C   6.970  -9.885  -4.085 1.00 . B B . 51 ARG CG   1 1 
       11 24200 2 1 51 ARG CZ   C   5.676 -12.144  -6.766 1.00 . B B . 51 ARG CZ   1 1 
       11 24201 2 1 51 ARG H    H   5.360 -10.003  -1.568 1.00 . B B . 51 ARG H    1 1 
       11 24202 2 1 51 ARG HA   H   6.400  -7.686  -2.675 1.00 . B B . 51 ARG HA   1 1 
       11 24203 2 1 51 ARG HB2  H   4.871  -9.994  -3.850 1.00 . B B . 51 ARG HB2  1 1 
       11 24204 2 1 51 ARG HB3  H   5.422  -8.667  -4.860 1.00 . B B . 51 ARG HB3  1 1 
       11 24205 2 1 51 ARG HD2  H   7.864 -11.553  -5.051 1.00 . B B . 51 ARG HD2  1 1 
       11 24206 2 1 51 ARG HD3  H   6.376 -11.922  -4.188 1.00 . B B . 51 ARG HD3  1 1 
       11 24207 2 1 51 ARG HE   H   5.933 -10.189  -6.416 1.00 . B B . 51 ARG HE   1 1 
       11 24208 2 1 51 ARG HG2  H   7.632  -9.228  -4.627 1.00 . B B . 51 ARG HG2  1 1 
       11 24209 2 1 51 ARG HG3  H   7.367 -10.067  -3.098 1.00 . B B . 51 ARG HG3  1 1 
       11 24210 2 1 51 ARG HH11 H   6.429 -13.525  -5.477 1.00 . B B . 51 ARG HH11 1 1 
       11 24211 2 1 51 ARG HH12 H   5.598 -14.171  -6.857 1.00 . B B . 51 ARG HH12 1 1 
       11 24212 2 1 51 ARG HH21 H   4.797 -11.028  -8.222 1.00 . B B . 51 ARG HH21 1 1 
       11 24213 2 1 51 ARG HH22 H   4.660 -12.754  -8.410 1.00 . B B . 51 ARG HH22 1 1 
       11 24214 2 1 51 ARG N    N   5.316  -9.021  -1.532 1.00 . B B . 51 ARG N    1 1 
       11 24215 2 1 51 ARG NE   N   6.119 -11.093  -6.077 1.00 . B B . 51 ARG NE   1 1 
       11 24216 2 1 51 ARG NH1  N   5.917 -13.377  -6.329 1.00 . B B . 51 ARG NH1  1 1 
       11 24217 2 1 51 ARG NH2  N   4.990 -11.964  -7.888 1.00 . B B . 51 ARG NH2  1 1 
       11 24218 2 1 51 ARG O    O   4.490  -6.142  -3.182 1.00 . B B . 51 ARG O    1 1 
       11 24219 2 1 52 ALA C    C   1.814  -5.980  -2.244 1.00 . B B . 52 ALA C    1 1 
       11 24220 2 1 52 ALA CA   C   1.905  -7.203  -3.154 1.00 . B B . 52 ALA CA   1 1 
       11 24221 2 1 52 ALA CB   C   0.735  -8.143  -2.929 1.00 . B B . 52 ALA CB   1 1 
       11 24222 2 1 52 ALA H    H   3.090  -8.886  -2.734 1.00 . B B . 52 ALA H    1 1 
       11 24223 2 1 52 ALA HA   H   1.884  -6.877  -4.183 1.00 . B B . 52 ALA HA   1 1 
       11 24224 2 1 52 ALA HB1  H  -0.188  -7.625  -3.123 1.00 . B B . 52 ALA HB1  1 1 
       11 24225 2 1 52 ALA HB2  H   0.747  -8.490  -1.907 1.00 . B B . 52 ALA HB2  1 1 
       11 24226 2 1 52 ALA HB3  H   0.821  -8.989  -3.596 1.00 . B B . 52 ALA HB3  1 1 
       11 24227 2 1 52 ALA N    N   3.138  -7.927  -2.934 1.00 . B B . 52 ALA N    1 1 
       11 24228 2 1 52 ALA O    O   1.427  -4.897  -2.683 1.00 . B B . 52 ALA O    1 1 
       11 24229 2 1 53 LYS C    C   3.238  -4.012  -0.365 1.00 . B B . 53 LYS C    1 1 
       11 24230 2 1 53 LYS CA   C   2.181  -5.056  -0.024 1.00 . B B . 53 LYS CA   1 1 
       11 24231 2 1 53 LYS CB   C   2.401  -5.571   1.398 1.00 . B B . 53 LYS CB   1 1 
       11 24232 2 1 53 LYS CD   C   1.297  -6.845   3.288 1.00 . B B . 53 LYS CD   1 1 
       11 24233 2 1 53 LYS CE   C   0.290  -5.862   3.861 1.00 . B B . 53 LYS CE   1 1 
       11 24234 2 1 53 LYS CG   C   1.440  -6.681   1.783 1.00 . B B . 53 LYS CG   1 1 
       11 24235 2 1 53 LYS H    H   2.485  -7.046  -0.690 1.00 . B B . 53 LYS H    1 1 
       11 24236 2 1 53 LYS HA   H   1.210  -4.590  -0.077 1.00 . B B . 53 LYS HA   1 1 
       11 24237 2 1 53 LYS HB2  H   3.410  -5.946   1.482 1.00 . B B . 53 LYS HB2  1 1 
       11 24238 2 1 53 LYS HB3  H   2.271  -4.753   2.089 1.00 . B B . 53 LYS HB3  1 1 
       11 24239 2 1 53 LYS HD2  H   0.964  -7.849   3.502 1.00 . B B . 53 LYS HD2  1 1 
       11 24240 2 1 53 LYS HD3  H   2.255  -6.674   3.753 1.00 . B B . 53 LYS HD3  1 1 
       11 24241 2 1 53 LYS HE2  H   0.669  -4.857   3.727 1.00 . B B . 53 LYS HE2  1 1 
       11 24242 2 1 53 LYS HE3  H  -0.641  -5.971   3.324 1.00 . B B . 53 LYS HE3  1 1 
       11 24243 2 1 53 LYS HG2  H   0.470  -6.450   1.369 1.00 . B B . 53 LYS HG2  1 1 
       11 24244 2 1 53 LYS HG3  H   1.799  -7.609   1.363 1.00 . B B . 53 LYS HG3  1 1 
       11 24245 2 1 53 LYS HZ1  H  -0.698  -5.465   5.655 1.00 . B B . 53 LYS HZ1  1 1 
       11 24246 2 1 53 LYS HZ2  H   0.920  -5.918   5.848 1.00 . B B . 53 LYS HZ2  1 1 
       11 24247 2 1 53 LYS HZ3  H  -0.245  -7.083   5.465 1.00 . B B . 53 LYS HZ3  1 1 
       11 24248 2 1 53 LYS N    N   2.197  -6.153  -0.984 1.00 . B B . 53 LYS N    1 1 
       11 24249 2 1 53 LYS NZ   N   0.049  -6.098   5.308 1.00 . B B . 53 LYS NZ   1 1 
       11 24250 2 1 53 LYS O    O   2.928  -2.830  -0.507 1.00 . B B . 53 LYS O    1 1 
       11 24251 2 1 54 LEU C    C   5.333  -2.743  -2.061 1.00 . B B . 54 LEU C    1 1 
       11 24252 2 1 54 LEU CA   C   5.601  -3.570  -0.808 1.00 . B B . 54 LEU CA   1 1 
       11 24253 2 1 54 LEU CB   C   6.878  -4.388  -0.987 1.00 . B B . 54 LEU CB   1 1 
       11 24254 2 1 54 LEU CD1  C   8.479  -6.075  -0.060 1.00 . B B . 54 LEU CD1  1 1 
       11 24255 2 1 54 LEU CD2  C   7.879  -4.065   1.282 1.00 . B B . 54 LEU CD2  1 1 
       11 24256 2 1 54 LEU CG   C   7.380  -5.086   0.277 1.00 . B B . 54 LEU CG   1 1 
       11 24257 2 1 54 LEU H    H   4.654  -5.423  -0.416 1.00 . B B . 54 LEU H    1 1 
       11 24258 2 1 54 LEU HA   H   5.726  -2.904   0.030 1.00 . B B . 54 LEU HA   1 1 
       11 24259 2 1 54 LEU HB2  H   6.696  -5.140  -1.740 1.00 . B B . 54 LEU HB2  1 1 
       11 24260 2 1 54 LEU HB3  H   7.655  -3.731  -1.340 1.00 . B B . 54 LEU HB3  1 1 
       11 24261 2 1 54 LEU HD11 H   9.276  -5.564  -0.580 1.00 . B B . 54 LEU HD11 1 1 
       11 24262 2 1 54 LEU HD12 H   8.078  -6.856  -0.689 1.00 . B B . 54 LEU HD12 1 1 
       11 24263 2 1 54 LEU HD13 H   8.864  -6.510   0.851 1.00 . B B . 54 LEU HD13 1 1 
       11 24264 2 1 54 LEU HD21 H   7.067  -3.414   1.567 1.00 . B B . 54 LEU HD21 1 1 
       11 24265 2 1 54 LEU HD22 H   8.671  -3.480   0.838 1.00 . B B . 54 LEU HD22 1 1 
       11 24266 2 1 54 LEU HD23 H   8.257  -4.575   2.157 1.00 . B B . 54 LEU HD23 1 1 
       11 24267 2 1 54 LEU HG   H   6.566  -5.631   0.729 1.00 . B B . 54 LEU HG   1 1 
       11 24268 2 1 54 LEU N    N   4.481  -4.459  -0.510 1.00 . B B . 54 LEU N    1 1 
       11 24269 2 1 54 LEU O    O   5.601  -1.541  -2.096 1.00 . B B . 54 LEU O    1 1 
       11 24270 2 1 55 LEU C    C   3.404  -1.669  -4.114 1.00 . B B . 55 LEU C    1 1 
       11 24271 2 1 55 LEU CA   C   4.463  -2.733  -4.335 1.00 . B B . 55 LEU CA   1 1 
       11 24272 2 1 55 LEU CB   C   3.970  -3.754  -5.365 1.00 . B B . 55 LEU CB   1 1 
       11 24273 2 1 55 LEU CD1  C   6.369  -4.559  -5.360 1.00 . B B . 55 LEU CD1  1 1 
       11 24274 2 1 55 LEU CD2  C   4.580  -5.969  -6.357 1.00 . B B . 55 LEU CD2  1 1 
       11 24275 2 1 55 LEU CG   C   5.052  -4.546  -6.116 1.00 . B B . 55 LEU CG   1 1 
       11 24276 2 1 55 LEU H    H   4.604  -4.357  -2.983 1.00 . B B . 55 LEU H    1 1 
       11 24277 2 1 55 LEU HA   H   5.360  -2.263  -4.706 1.00 . B B . 55 LEU HA   1 1 
       11 24278 2 1 55 LEU HB2  H   3.333  -4.460  -4.855 1.00 . B B . 55 LEU HB2  1 1 
       11 24279 2 1 55 LEU HB3  H   3.376  -3.228  -6.096 1.00 . B B . 55 LEU HB3  1 1 
       11 24280 2 1 55 LEU HD11 H   6.745  -3.550  -5.275 1.00 . B B . 55 LEU HD11 1 1 
       11 24281 2 1 55 LEU HD12 H   7.084  -5.165  -5.897 1.00 . B B . 55 LEU HD12 1 1 
       11 24282 2 1 55 LEU HD13 H   6.213  -4.970  -4.374 1.00 . B B . 55 LEU HD13 1 1 
       11 24283 2 1 55 LEU HD21 H   4.228  -6.394  -5.429 1.00 . B B . 55 LEU HD21 1 1 
       11 24284 2 1 55 LEU HD22 H   5.402  -6.561  -6.732 1.00 . B B . 55 LEU HD22 1 1 
       11 24285 2 1 55 LEU HD23 H   3.777  -5.965  -7.079 1.00 . B B . 55 LEU HD23 1 1 
       11 24286 2 1 55 LEU HG   H   5.226  -4.085  -7.075 1.00 . B B . 55 LEU HG   1 1 
       11 24287 2 1 55 LEU N    N   4.789  -3.396  -3.079 1.00 . B B . 55 LEU N    1 1 
       11 24288 2 1 55 LEU O    O   3.557  -0.538  -4.553 1.00 . B B . 55 LEU O    1 1 
       11 24289 2 1 56 THR C    C   1.726   0.083  -2.337 1.00 . B B . 56 THR C    1 1 
       11 24290 2 1 56 THR CA   C   1.246  -1.119  -3.134 1.00 . B B . 56 THR CA   1 1 
       11 24291 2 1 56 THR CB   C   0.135  -1.823  -2.352 1.00 . B B . 56 THR CB   1 1 
       11 24292 2 1 56 THR CG2  C  -1.053  -0.906  -2.136 1.00 . B B . 56 THR CG2  1 1 
       11 24293 2 1 56 THR H    H   2.303  -2.947  -3.049 1.00 . B B . 56 THR H    1 1 
       11 24294 2 1 56 THR HA   H   0.841  -0.782  -4.077 1.00 . B B . 56 THR HA   1 1 
       11 24295 2 1 56 THR HB   H   0.523  -2.124  -1.391 1.00 . B B . 56 THR HB   1 1 
       11 24296 2 1 56 THR HG1  H   0.316  -3.713  -2.870 1.00 . B B . 56 THR HG1  1 1 
       11 24297 2 1 56 THR HG21 H  -1.472  -0.633  -3.093 1.00 . B B . 56 THR HG21 1 1 
       11 24298 2 1 56 THR HG22 H  -0.733  -0.015  -1.615 1.00 . B B . 56 THR HG22 1 1 
       11 24299 2 1 56 THR HG23 H  -1.802  -1.419  -1.549 1.00 . B B . 56 THR HG23 1 1 
       11 24300 2 1 56 THR N    N   2.344  -2.036  -3.407 1.00 . B B . 56 THR N    1 1 
       11 24301 2 1 56 THR O    O   1.318   1.219  -2.592 1.00 . B B . 56 THR O    1 1 
       11 24302 2 1 56 THR OG1  O  -0.280  -2.977  -3.072 1.00 . B B . 56 THR OG1  1 1 
       11 24303 2 1 57 ALA C    C   3.931   1.839  -1.482 1.00 . B B . 57 ALA C    1 1 
       11 24304 2 1 57 ALA CA   C   3.180   0.876  -0.579 1.00 . B B . 57 ALA CA   1 1 
       11 24305 2 1 57 ALA CB   C   4.095   0.292   0.482 1.00 . B B . 57 ALA CB   1 1 
       11 24306 2 1 57 ALA H    H   2.834  -1.114  -1.181 1.00 . B B . 57 ALA H    1 1 
       11 24307 2 1 57 ALA HA   H   2.382   1.405  -0.083 1.00 . B B . 57 ALA HA   1 1 
       11 24308 2 1 57 ALA HB1  H   3.511  -0.287   1.181 1.00 . B B . 57 ALA HB1  1 1 
       11 24309 2 1 57 ALA HB2  H   4.594   1.094   1.005 1.00 . B B . 57 ALA HB2  1 1 
       11 24310 2 1 57 ALA HB3  H   4.829  -0.345   0.012 1.00 . B B . 57 ALA HB3  1 1 
       11 24311 2 1 57 ALA N    N   2.590  -0.180  -1.369 1.00 . B B . 57 ALA N    1 1 
       11 24312 2 1 57 ALA O    O   3.740   3.049  -1.407 1.00 . B B . 57 ALA O    1 1 
       11 24313 2 1 58 ALA C    C   4.583   2.849  -4.263 1.00 . B B . 58 ALA C    1 1 
       11 24314 2 1 58 ALA CA   C   5.507   2.096  -3.311 1.00 . B B . 58 ALA CA   1 1 
       11 24315 2 1 58 ALA CB   C   6.462   1.218  -4.088 1.00 . B B . 58 ALA CB   1 1 
       11 24316 2 1 58 ALA H    H   4.853   0.312  -2.380 1.00 . B B . 58 ALA H    1 1 
       11 24317 2 1 58 ALA HA   H   6.087   2.810  -2.748 1.00 . B B . 58 ALA HA   1 1 
       11 24318 2 1 58 ALA HB1  H   7.090   0.676  -3.398 1.00 . B B . 58 ALA HB1  1 1 
       11 24319 2 1 58 ALA HB2  H   7.077   1.834  -4.729 1.00 . B B . 58 ALA HB2  1 1 
       11 24320 2 1 58 ALA HB3  H   5.900   0.517  -4.690 1.00 . B B . 58 ALA HB3  1 1 
       11 24321 2 1 58 ALA N    N   4.750   1.290  -2.365 1.00 . B B . 58 ALA N    1 1 
       11 24322 2 1 58 ALA O    O   4.834   4.009  -4.593 1.00 . B B . 58 ALA O    1 1 
       11 24323 2 1 59 GLU C    C   1.945   4.033  -4.929 1.00 . B B . 59 GLU C    1 1 
       11 24324 2 1 59 GLU CA   C   2.524   2.784  -5.577 1.00 . B B . 59 GLU CA   1 1 
       11 24325 2 1 59 GLU CB   C   1.390   1.795  -5.868 1.00 . B B . 59 GLU CB   1 1 
       11 24326 2 1 59 GLU CD   C   2.302   0.964  -8.075 1.00 . B B . 59 GLU CD   1 1 
       11 24327 2 1 59 GLU CG   C   1.804   0.591  -6.695 1.00 . B B . 59 GLU CG   1 1 
       11 24328 2 1 59 GLU H    H   3.413   1.237  -4.437 1.00 . B B . 59 GLU H    1 1 
       11 24329 2 1 59 GLU HA   H   3.005   3.054  -6.504 1.00 . B B . 59 GLU HA   1 1 
       11 24330 2 1 59 GLU HB2  H   0.999   1.436  -4.928 1.00 . B B . 59 GLU HB2  1 1 
       11 24331 2 1 59 GLU HB3  H   0.605   2.311  -6.396 1.00 . B B . 59 GLU HB3  1 1 
       11 24332 2 1 59 GLU HG2  H   2.594   0.072  -6.175 1.00 . B B . 59 GLU HG2  1 1 
       11 24333 2 1 59 GLU HG3  H   0.954  -0.065  -6.798 1.00 . B B . 59 GLU HG3  1 1 
       11 24334 2 1 59 GLU N    N   3.523   2.177  -4.705 1.00 . B B . 59 GLU N    1 1 
       11 24335 2 1 59 GLU O    O   1.978   5.124  -5.503 1.00 . B B . 59 GLU O    1 1 
       11 24336 2 1 59 GLU OE1  O   1.468   1.300  -8.942 1.00 . B B . 59 GLU OE1  1 1 
       11 24337 2 1 59 GLU OE2  O   3.525   0.905  -8.307 1.00 . B B . 59 GLU OE2  1 1 
       11 24338 2 1 60 LEU C    C   1.841   6.030  -2.632 1.00 . B B . 60 LEU C    1 1 
       11 24339 2 1 60 LEU CA   C   0.820   4.967  -3.001 1.00 . B B . 60 LEU CA   1 1 
       11 24340 2 1 60 LEU CB   C   0.099   4.472  -1.750 1.00 . B B . 60 LEU CB   1 1 
       11 24341 2 1 60 LEU CD1  C  -1.601   3.116  -3.009 1.00 . B B . 60 LEU CD1  1 1 
       11 24342 2 1 60 LEU CD2  C  -1.987   3.721  -0.619 1.00 . B B . 60 LEU CD2  1 1 
       11 24343 2 1 60 LEU CG   C  -1.387   4.166  -1.934 1.00 . B B . 60 LEU CG   1 1 
       11 24344 2 1 60 LEU H    H   1.461   2.977  -3.301 1.00 . B B . 60 LEU H    1 1 
       11 24345 2 1 60 LEU HA   H   0.091   5.413  -3.662 1.00 . B B . 60 LEU HA   1 1 
       11 24346 2 1 60 LEU HB2  H   0.590   3.571  -1.412 1.00 . B B . 60 LEU HB2  1 1 
       11 24347 2 1 60 LEU HB3  H   0.195   5.224  -0.983 1.00 . B B . 60 LEU HB3  1 1 
       11 24348 2 1 60 LEU HD11 H  -1.242   3.494  -3.957 1.00 . B B . 60 LEU HD11 1 1 
       11 24349 2 1 60 LEU HD12 H  -2.656   2.892  -3.088 1.00 . B B . 60 LEU HD12 1 1 
       11 24350 2 1 60 LEU HD13 H  -1.060   2.217  -2.751 1.00 . B B . 60 LEU HD13 1 1 
       11 24351 2 1 60 LEU HD21 H  -2.038   4.561   0.057 1.00 . B B . 60 LEU HD21 1 1 
       11 24352 2 1 60 LEU HD22 H  -1.366   2.951  -0.186 1.00 . B B . 60 LEU HD22 1 1 
       11 24353 2 1 60 LEU HD23 H  -2.981   3.332  -0.788 1.00 . B B . 60 LEU HD23 1 1 
       11 24354 2 1 60 LEU HG   H  -1.897   5.065  -2.243 1.00 . B B . 60 LEU HG   1 1 
       11 24355 2 1 60 LEU N    N   1.431   3.868  -3.720 1.00 . B B . 60 LEU N    1 1 
       11 24356 2 1 60 LEU O    O   1.594   7.201  -2.836 1.00 . B B . 60 LEU O    1 1 
       11 24357 2 1 61 LEU C    C   4.497   7.473  -2.816 1.00 . B B . 61 LEU C    1 1 
       11 24358 2 1 61 LEU CA   C   4.019   6.576  -1.678 1.00 . B B . 61 LEU CA   1 1 
       11 24359 2 1 61 LEU CB   C   5.211   5.840  -1.079 1.00 . B B . 61 LEU CB   1 1 
       11 24360 2 1 61 LEU CD1  C   6.154   4.352   0.680 1.00 . B B . 61 LEU CD1  1 1 
       11 24361 2 1 61 LEU CD2  C   4.664   6.242   1.332 1.00 . B B . 61 LEU CD2  1 1 
       11 24362 2 1 61 LEU CG   C   4.959   5.189   0.276 1.00 . B B . 61 LEU CG   1 1 
       11 24363 2 1 61 LEU H    H   3.164   4.659  -2.016 1.00 . B B . 61 LEU H    1 1 
       11 24364 2 1 61 LEU HA   H   3.578   7.199  -0.914 1.00 . B B . 61 LEU HA   1 1 
       11 24365 2 1 61 LEU HB2  H   5.514   5.069  -1.772 1.00 . B B . 61 LEU HB2  1 1 
       11 24366 2 1 61 LEU HB3  H   6.024   6.541  -0.970 1.00 . B B . 61 LEU HB3  1 1 
       11 24367 2 1 61 LEU HD11 H   5.987   3.937   1.661 1.00 . B B . 61 LEU HD11 1 1 
       11 24368 2 1 61 LEU HD12 H   7.040   4.970   0.694 1.00 . B B . 61 LEU HD12 1 1 
       11 24369 2 1 61 LEU HD13 H   6.283   3.552  -0.031 1.00 . B B . 61 LEU HD13 1 1 
       11 24370 2 1 61 LEU HD21 H   4.503   5.760   2.286 1.00 . B B . 61 LEU HD21 1 1 
       11 24371 2 1 61 LEU HD22 H   3.777   6.792   1.053 1.00 . B B . 61 LEU HD22 1 1 
       11 24372 2 1 61 LEU HD23 H   5.500   6.920   1.407 1.00 . B B . 61 LEU HD23 1 1 
       11 24373 2 1 61 LEU HG   H   4.103   4.535   0.202 1.00 . B B . 61 LEU HG   1 1 
       11 24374 2 1 61 LEU N    N   2.994   5.624  -2.115 1.00 . B B . 61 LEU N    1 1 
       11 24375 2 1 61 LEU O    O   5.059   8.540  -2.578 1.00 . B B . 61 LEU O    1 1 
       11 24376 2 1 62 LEU C    C   3.732   8.987  -5.425 1.00 . B B . 62 LEU C    1 1 
       11 24377 2 1 62 LEU CA   C   4.686   7.814  -5.203 1.00 . B B . 62 LEU CA   1 1 
       11 24378 2 1 62 LEU CB   C   4.739   6.917  -6.439 1.00 . B B . 62 LEU CB   1 1 
       11 24379 2 1 62 LEU CD1  C   6.747   8.050  -7.430 1.00 . B B . 62 LEU CD1  1 1 
       11 24380 2 1 62 LEU CD2  C   5.318   6.568  -8.844 1.00 . B B . 62 LEU CD2  1 1 
       11 24381 2 1 62 LEU CG   C   5.331   7.560  -7.693 1.00 . B B . 62 LEU CG   1 1 
       11 24382 2 1 62 LEU H    H   3.853   6.165  -4.180 1.00 . B B . 62 LEU H    1 1 
       11 24383 2 1 62 LEU HA   H   5.673   8.204  -5.011 1.00 . B B . 62 LEU HA   1 1 
       11 24384 2 1 62 LEU HB2  H   5.326   6.044  -6.195 1.00 . B B . 62 LEU HB2  1 1 
       11 24385 2 1 62 LEU HB3  H   3.733   6.599  -6.666 1.00 . B B . 62 LEU HB3  1 1 
       11 24386 2 1 62 LEU HD11 H   7.351   7.229  -7.073 1.00 . B B . 62 LEU HD11 1 1 
       11 24387 2 1 62 LEU HD12 H   6.724   8.832  -6.686 1.00 . B B . 62 LEU HD12 1 1 
       11 24388 2 1 62 LEU HD13 H   7.171   8.435  -8.345 1.00 . B B . 62 LEU HD13 1 1 
       11 24389 2 1 62 LEU HD21 H   5.963   5.737  -8.607 1.00 . B B . 62 LEU HD21 1 1 
       11 24390 2 1 62 LEU HD22 H   5.668   7.053  -9.743 1.00 . B B . 62 LEU HD22 1 1 
       11 24391 2 1 62 LEU HD23 H   4.311   6.209  -8.995 1.00 . B B . 62 LEU HD23 1 1 
       11 24392 2 1 62 LEU HG   H   4.728   8.411  -7.975 1.00 . B B . 62 LEU HG   1 1 
       11 24393 2 1 62 LEU N    N   4.285   7.036  -4.046 1.00 . B B . 62 LEU N    1 1 
       11 24394 2 1 62 LEU O    O   4.118  10.017  -5.979 1.00 . B B . 62 LEU O    1 1 
       11 24395 2 1 63 ASP C    C   1.113  10.499  -3.790 1.00 . B B . 63 ASP C    1 1 
       11 24396 2 1 63 ASP CA   C   1.481   9.876  -5.133 1.00 . B B . 63 ASP CA   1 1 
       11 24397 2 1 63 ASP CB   C   0.218   9.315  -5.786 1.00 . B B . 63 ASP CB   1 1 
       11 24398 2 1 63 ASP CG   C   0.384   9.062  -7.268 1.00 . B B . 63 ASP CG   1 1 
       11 24399 2 1 63 ASP H    H   2.243   7.979  -4.556 1.00 . B B . 63 ASP H    1 1 
       11 24400 2 1 63 ASP HA   H   1.892  10.641  -5.769 1.00 . B B . 63 ASP HA   1 1 
       11 24401 2 1 63 ASP HB2  H  -0.037   8.380  -5.309 1.00 . B B . 63 ASP HB2  1 1 
       11 24402 2 1 63 ASP HB3  H  -0.590  10.015  -5.646 1.00 . B B . 63 ASP HB3  1 1 
       11 24403 2 1 63 ASP N    N   2.490   8.826  -4.985 1.00 . B B . 63 ASP N    1 1 
       11 24404 2 1 63 ASP O    O   0.818  11.689  -3.701 1.00 . B B . 63 ASP O    1 1 
       11 24405 2 1 63 ASP OD1  O   0.453  10.042  -8.036 1.00 . B B . 63 ASP OD1  1 1 
       11 24406 2 1 63 ASP OD2  O   0.415   7.885  -7.674 1.00 . B B . 63 ASP OD2  1 1 
       11 24407 2 1 64 TYR C    C   1.846  10.292  -0.481 1.00 . B B . 64 TYR C    1 1 
       11 24408 2 1 64 TYR CA   C   0.676  10.068  -1.430 1.00 . B B . 64 TYR CA   1 1 
       11 24409 2 1 64 TYR CB   C  -0.231   8.976  -0.862 1.00 . B B . 64 TYR CB   1 1 
       11 24410 2 1 64 TYR CD1  C  -2.637   9.511  -1.374 1.00 . B B . 64 TYR CD1  1 1 
       11 24411 2 1 64 TYR CD2  C  -1.569   7.807  -2.648 1.00 . B B . 64 TYR CD2  1 1 
       11 24412 2 1 64 TYR CE1  C  -3.802   9.318  -2.083 1.00 . B B . 64 TYR CE1  1 1 
       11 24413 2 1 64 TYR CE2  C  -2.729   7.607  -3.362 1.00 . B B . 64 TYR CE2  1 1 
       11 24414 2 1 64 TYR CG   C  -1.503   8.761  -1.645 1.00 . B B . 64 TYR CG   1 1 
       11 24415 2 1 64 TYR CZ   C  -3.845   8.364  -3.077 1.00 . B B . 64 TYR CZ   1 1 
       11 24416 2 1 64 TYR H    H   1.475   8.769  -2.884 1.00 . B B . 64 TYR H    1 1 
       11 24417 2 1 64 TYR HA   H   0.113  10.981  -1.523 1.00 . B B . 64 TYR HA   1 1 
       11 24418 2 1 64 TYR HB2  H   0.311   8.042  -0.856 1.00 . B B . 64 TYR HB2  1 1 
       11 24419 2 1 64 TYR HB3  H  -0.502   9.233   0.150 1.00 . B B . 64 TYR HB3  1 1 
       11 24420 2 1 64 TYR HD1  H  -2.600  10.254  -0.593 1.00 . B B . 64 TYR HD1  1 1 
       11 24421 2 1 64 TYR HD2  H  -0.694   7.214  -2.868 1.00 . B B . 64 TYR HD2  1 1 
       11 24422 2 1 64 TYR HE1  H  -4.673   9.913  -1.857 1.00 . B B . 64 TYR HE1  1 1 
       11 24423 2 1 64 TYR HE2  H  -2.759   6.858  -4.138 1.00 . B B . 64 TYR HE2  1 1 
       11 24424 2 1 64 TYR HH   H  -5.357   9.012  -4.079 1.00 . B B . 64 TYR HH   1 1 
       11 24425 2 1 64 TYR N    N   1.137   9.682  -2.755 1.00 . B B . 64 TYR N    1 1 
       11 24426 2 1 64 TYR O    O   1.793   9.907   0.681 1.00 . B B . 64 TYR O    1 1 
       11 24427 2 1 64 TYR OH   O  -5.005   8.161  -3.783 1.00 . B B . 64 TYR OH   1 1 
       11 24428 2 1 65 ASP C    C   3.909  12.376   0.765 1.00 . B B . 65 ASP C    1 1 
       11 24429 2 1 65 ASP CA   C   4.088  11.172  -0.163 1.00 . B B . 65 ASP CA   1 1 
       11 24430 2 1 65 ASP CB   C   5.295  11.386  -1.075 1.00 . B B . 65 ASP CB   1 1 
       11 24431 2 1 65 ASP CG   C   5.166  12.623  -1.941 1.00 . B B . 65 ASP CG   1 1 
       11 24432 2 1 65 ASP H    H   2.863  11.257  -1.893 1.00 . B B . 65 ASP H    1 1 
       11 24433 2 1 65 ASP HA   H   4.259  10.294   0.441 1.00 . B B . 65 ASP HA   1 1 
       11 24434 2 1 65 ASP HB2  H   6.180  11.487  -0.467 1.00 . B B . 65 ASP HB2  1 1 
       11 24435 2 1 65 ASP HB3  H   5.402  10.527  -1.721 1.00 . B B . 65 ASP HB3  1 1 
       11 24436 2 1 65 ASP N    N   2.890  10.932  -0.967 1.00 . B B . 65 ASP N    1 1 
       11 24437 2 1 65 ASP O    O   4.840  13.156   0.977 1.00 . B B . 65 ASP O    1 1 
       11 24438 2 1 65 ASP OD1  O   4.209  12.698  -2.740 1.00 . B B . 65 ASP OD1  1 1 
       11 24439 2 1 65 ASP OD2  O   6.038  13.513  -1.852 1.00 . B B . 65 ASP OD2  1 1 
       11 24440 2 1 66 THR C    C   2.719  14.967   1.629 1.00 . B B . 66 THR C    1 1 
       11 24441 2 1 66 THR CA   C   2.340  13.605   2.215 1.00 . B B . 66 THR CA   1 1 
       11 24442 2 1 66 THR CB   C   2.939  13.456   3.635 1.00 . B B . 66 THR CB   1 1 
       11 24443 2 1 66 THR CG2  C   2.145  12.447   4.448 1.00 . B B . 66 THR CG2  1 1 
       11 24444 2 1 66 THR H    H   2.046  11.796   1.156 1.00 . B B . 66 THR H    1 1 
       11 24445 2 1 66 THR HA   H   1.264  13.577   2.313 1.00 . B B . 66 THR HA   1 1 
       11 24446 2 1 66 THR HB   H   2.878  14.413   4.131 1.00 . B B . 66 THR HB   1 1 
       11 24447 2 1 66 THR HG1  H   4.650  13.190   2.680 1.00 . B B . 66 THR HG1  1 1 
       11 24448 2 1 66 THR HG21 H   1.121  12.778   4.532 1.00 . B B . 66 THR HG21 1 1 
       11 24449 2 1 66 THR HG22 H   2.577  12.359   5.434 1.00 . B B . 66 THR HG22 1 1 
       11 24450 2 1 66 THR HG23 H   2.174  11.489   3.956 1.00 . B B . 66 THR HG23 1 1 
       11 24451 2 1 66 THR N    N   2.710  12.496   1.332 1.00 . B B . 66 THR N    1 1 
       11 24452 2 1 66 THR O    O   3.074  15.893   2.353 1.00 . B B . 66 THR O    1 1 
       11 24453 2 1 66 THR OG1  O   4.313  13.055   3.577 1.00 . B B . 66 THR OG1  1 1 
       11 24454 2 1 67 GLY C    C   1.735  17.213  -0.548 1.00 . B B . 67 GLY C    1 1 
       11 24455 2 1 67 GLY CA   C   2.946  16.332  -0.349 1.00 . B B . 67 GLY CA   1 1 
       11 24456 2 1 67 GLY H    H   2.288  14.327  -0.213 1.00 . B B . 67 GLY H    1 1 
       11 24457 2 1 67 GLY HA2  H   3.670  16.862   0.252 1.00 . B B . 67 GLY HA2  1 1 
       11 24458 2 1 67 GLY HA3  H   3.382  16.110  -1.311 1.00 . B B . 67 GLY HA3  1 1 
       11 24459 2 1 67 GLY N    N   2.606  15.090   0.315 1.00 . B B . 67 GLY N    1 1 
       11 24460 2 1 67 GLY O    O   1.676  17.995  -1.500 1.00 . B B . 67 GLY O    1 1 
       11 24461 2 1 68 CYS C    C  -1.333  17.418  -0.892 1.00 . B B . 68 CYS C    1 1 
       11 24462 2 1 68 CYS CA   C  -0.486  17.820   0.315 1.00 . B B . 68 CYS CA   1 1 
       11 24463 2 1 68 CYS CB   C  -0.213  19.323   0.302 1.00 . B B . 68 CYS CB   1 1 
       11 24464 2 1 68 CYS H    H   0.918  16.455   1.097 1.00 . B B . 68 CYS H    1 1 
       11 24465 2 1 68 CYS HA   H  -1.038  17.579   1.212 1.00 . B B . 68 CYS HA   1 1 
       11 24466 2 1 68 CYS HB2  H   0.327  19.574  -0.597 1.00 . B B . 68 CYS HB2  1 1 
       11 24467 2 1 68 CYS HB3  H  -1.153  19.850   0.313 1.00 . B B . 68 CYS HB3  1 1 
       11 24468 2 1 68 CYS N    N   0.770  17.074   0.361 1.00 . B B . 68 CYS N    1 1 
       11 24469 2 1 68 CYS O    O  -0.831  16.847  -1.865 1.00 . B B . 68 CYS O    1 1 
       11 24470 2 1 68 CYS SG   S   0.771  19.905   1.721 1.00 . B B . 68 CYS SG   1 1 
       11 24471 2 1 69 GLU C    C  -3.725  18.646  -2.774 1.00 . B B . 69 GLU C    1 1 
       11 24472 2 1 69 GLU CA   C  -3.529  17.401  -1.912 1.00 . B B . 69 GLU CA   1 1 
       11 24473 2 1 69 GLU CB   C  -4.872  16.870  -1.389 1.00 . B B . 69 GLU CB   1 1 
       11 24474 2 1 69 GLU CD   C  -6.872  17.250   0.101 1.00 . B B . 69 GLU CD   1 1 
       11 24475 2 1 69 GLU CG   C  -5.455  17.666  -0.229 1.00 . B B . 69 GLU CG   1 1 
       11 24476 2 1 69 GLU H    H  -2.984  18.080   0.014 1.00 . B B . 69 GLU H    1 1 
       11 24477 2 1 69 GLU HA   H  -3.066  16.637  -2.519 1.00 . B B . 69 GLU HA   1 1 
       11 24478 2 1 69 GLU HB2  H  -5.587  16.885  -2.197 1.00 . B B . 69 GLU HB2  1 1 
       11 24479 2 1 69 GLU HB3  H  -4.737  15.849  -1.062 1.00 . B B . 69 GLU HB3  1 1 
       11 24480 2 1 69 GLU HG2  H  -4.839  17.510   0.644 1.00 . B B . 69 GLU HG2  1 1 
       11 24481 2 1 69 GLU HG3  H  -5.453  18.713  -0.491 1.00 . B B . 69 GLU HG3  1 1 
       11 24482 2 1 69 GLU N    N  -2.625  17.686  -0.812 1.00 . B B . 69 GLU N    1 1 
       11 24483 2 1 69 GLU O    O  -4.618  19.462  -2.468 1.00 . B B . 69 GLU O    1 1 
       11 24484 2 1 69 GLU OXT  O  -2.964  18.819  -3.750 1.00 . B B . 69 GLU OXT  1 1 
       11 24485 2 1 69 GLU OE1  O  -7.810  17.809  -0.505 1.00 . B B . 69 GLU OE1  1 1 
       11 24486 2 1 69 GLU OE2  O  -7.057  16.358   0.957 1.00 . B B . 69 GLU OE2  1 1 
       12 24487 1 1  1 GLY C    C  -4.163  10.414  -8.100 1.00 . A A .  1 GLY C    1 1 
       12 24488 1 1  1 GLY CA   C  -2.707  10.608  -8.461 1.00 . A A .  1 GLY CA   1 1 
       12 24489 1 1  1 GLY H1   H  -2.912  10.581 -10.533 1.00 . A A .  1 GLY H1   1 1 
       12 24490 1 1  1 GLY H2   H  -2.676   9.054  -9.851 1.00 . A A .  1 GLY H2   1 1 
       12 24491 1 1  1 GLY H3   H  -1.375  10.125  -9.989 1.00 . A A .  1 GLY H3   1 1 
       12 24492 1 1  1 GLY HA2  H  -2.094  10.113  -7.723 1.00 . A A .  1 GLY HA2  1 1 
       12 24493 1 1  1 GLY HA3  H  -2.482  11.664  -8.456 1.00 . A A .  1 GLY HA3  1 1 
       12 24494 1 1  1 GLY N    N  -2.394  10.054  -9.801 1.00 . A A .  1 GLY N    1 1 
       12 24495 1 1  1 GLY O    O  -4.991  11.280  -8.380 1.00 . A A .  1 GLY O    1 1 
       12 24496 1 1  2 PRO C    C  -6.554   9.869  -6.188 1.00 . A A .  2 PRO C    1 1 
       12 24497 1 1  2 PRO CA   C  -5.896   8.925  -7.175 1.00 . A A .  2 PRO CA   1 1 
       12 24498 1 1  2 PRO CB   C  -5.803   7.522  -6.574 1.00 . A A .  2 PRO CB   1 1 
       12 24499 1 1  2 PRO CD   C  -3.577   8.249  -6.995 1.00 . A A .  2 PRO CD   1 1 
       12 24500 1 1  2 PRO CG   C  -4.445   7.030  -6.933 1.00 . A A .  2 PRO CG   1 1 
       12 24501 1 1  2 PRO HA   H  -6.488   8.889  -8.073 1.00 . A A .  2 PRO HA   1 1 
       12 24502 1 1  2 PRO HB2  H  -5.933   7.581  -5.504 1.00 . A A .  2 PRO HB2  1 1 
       12 24503 1 1  2 PRO HB3  H  -6.573   6.896  -7.000 1.00 . A A .  2 PRO HB3  1 1 
       12 24504 1 1  2 PRO HD2  H  -3.197   8.493  -6.014 1.00 . A A .  2 PRO HD2  1 1 
       12 24505 1 1  2 PRO HD3  H  -2.769   8.104  -7.695 1.00 . A A .  2 PRO HD3  1 1 
       12 24506 1 1  2 PRO HG2  H  -4.087   6.349  -6.175 1.00 . A A .  2 PRO HG2  1 1 
       12 24507 1 1  2 PRO HG3  H  -4.474   6.541  -7.895 1.00 . A A .  2 PRO HG3  1 1 
       12 24508 1 1  2 PRO N    N  -4.508   9.279  -7.472 1.00 . A A .  2 PRO N    1 1 
       12 24509 1 1  2 PRO O    O  -6.104  10.023  -5.051 1.00 . A A .  2 PRO O    1 1 
       12 24510 1 1  3 LYS C    C  -9.653  10.597  -5.320 1.00 . A A .  3 LYS C    1 1 
       12 24511 1 1  3 LYS CA   C  -8.420  11.353  -5.779 1.00 . A A .  3 LYS CA   1 1 
       12 24512 1 1  3 LYS CB   C  -8.836  12.615  -6.531 1.00 . A A .  3 LYS CB   1 1 
       12 24513 1 1  3 LYS CD   C  -6.739  13.935  -6.048 1.00 . A A .  3 LYS CD   1 1 
       12 24514 1 1  3 LYS CE   C  -7.413  15.021  -5.222 1.00 . A A .  3 LYS CE   1 1 
       12 24515 1 1  3 LYS CG   C  -7.665  13.384  -7.122 1.00 . A A .  3 LYS CG   1 1 
       12 24516 1 1  3 LYS H    H  -7.865  10.410  -7.581 1.00 . A A .  3 LYS H    1 1 
       12 24517 1 1  3 LYS HA   H  -7.829  11.624  -4.921 1.00 . A A .  3 LYS HA   1 1 
       12 24518 1 1  3 LYS HB2  H  -9.500  12.336  -7.335 1.00 . A A .  3 LYS HB2  1 1 
       12 24519 1 1  3 LYS HB3  H  -9.364  13.265  -5.852 1.00 . A A .  3 LYS HB3  1 1 
       12 24520 1 1  3 LYS HD2  H  -6.446  13.131  -5.391 1.00 . A A .  3 LYS HD2  1 1 
       12 24521 1 1  3 LYS HD3  H  -5.861  14.350  -6.522 1.00 . A A .  3 LYS HD3  1 1 
       12 24522 1 1  3 LYS HE2  H  -8.285  14.604  -4.745 1.00 . A A .  3 LYS HE2  1 1 
       12 24523 1 1  3 LYS HE3  H  -6.720  15.363  -4.468 1.00 . A A .  3 LYS HE3  1 1 
       12 24524 1 1  3 LYS HG2  H  -7.100  12.720  -7.759 1.00 . A A .  3 LYS HG2  1 1 
       12 24525 1 1  3 LYS HG3  H  -8.048  14.205  -7.710 1.00 . A A .  3 LYS HG3  1 1 
       12 24526 1 1  3 LYS HZ1  H  -8.198  16.941  -5.458 1.00 . A A .  3 LYS HZ1  1 1 
       12 24527 1 1  3 LYS HZ2  H  -8.568  15.892  -6.731 1.00 . A A .  3 LYS HZ2  1 1 
       12 24528 1 1  3 LYS HZ3  H  -7.015  16.542  -6.596 1.00 . A A .  3 LYS HZ3  1 1 
       12 24529 1 1  3 LYS N    N  -7.618  10.503  -6.636 1.00 . A A .  3 LYS N    1 1 
       12 24530 1 1  3 LYS NZ   N  -7.828  16.177  -6.060 1.00 . A A .  3 LYS NZ   1 1 
       12 24531 1 1  3 LYS O    O -10.330  10.997  -4.373 1.00 . A A .  3 LYS O    1 1 
       12 24532 1 1  4 THR C    C -10.776   7.251  -5.462 1.00 . A A .  4 THR C    1 1 
       12 24533 1 1  4 THR CA   C -11.115   8.715  -5.705 1.00 . A A .  4 THR CA   1 1 
       12 24534 1 1  4 THR CB   C -12.148   8.812  -6.840 1.00 . A A .  4 THR CB   1 1 
       12 24535 1 1  4 THR CG2  C -12.706  10.220  -6.948 1.00 . A A .  4 THR CG2  1 1 
       12 24536 1 1  4 THR H    H  -9.332   9.200  -6.705 1.00 . A A .  4 THR H    1 1 
       12 24537 1 1  4 THR HA   H -11.561   9.121  -4.810 1.00 . A A .  4 THR HA   1 1 
       12 24538 1 1  4 THR HB   H -12.958   8.136  -6.625 1.00 . A A .  4 THR HB   1 1 
       12 24539 1 1  4 THR HG1  H -12.123   8.696  -8.808 1.00 . A A .  4 THR HG1  1 1 
       12 24540 1 1  4 THR HG21 H -13.222  10.472  -6.034 1.00 . A A .  4 THR HG21 1 1 
       12 24541 1 1  4 THR HG22 H -13.395  10.270  -7.778 1.00 . A A .  4 THR HG22 1 1 
       12 24542 1 1  4 THR HG23 H -11.895  10.916  -7.109 1.00 . A A .  4 THR HG23 1 1 
       12 24543 1 1  4 THR N    N  -9.935   9.496  -5.997 1.00 . A A .  4 THR N    1 1 
       12 24544 1 1  4 THR O    O  -9.649   6.806  -5.713 1.00 . A A .  4 THR O    1 1 
       12 24545 1 1  4 THR OG1  O -11.548   8.432  -8.081 1.00 . A A .  4 THR OG1  1 1 
       12 24546 1 1  5 LEU C    C -11.180   4.304  -5.888 1.00 . A A .  5 LEU C    1 1 
       12 24547 1 1  5 LEU CA   C -11.591   5.109  -4.655 1.00 . A A .  5 LEU CA   1 1 
       12 24548 1 1  5 LEU CB   C -12.899   4.583  -4.045 1.00 . A A .  5 LEU CB   1 1 
       12 24549 1 1  5 LEU CD1  C -13.002   2.081  -4.286 1.00 . A A .  5 LEU CD1  1 1 
       12 24550 1 1  5 LEU CD2  C -11.514   3.117  -2.565 1.00 . A A .  5 LEU CD2  1 1 
       12 24551 1 1  5 LEU CG   C -12.826   3.239  -3.319 1.00 . A A .  5 LEU CG   1 1 
       12 24552 1 1  5 LEU H    H -12.641   6.918  -4.869 1.00 . A A .  5 LEU H    1 1 
       12 24553 1 1  5 LEU HA   H -10.806   5.039  -3.919 1.00 . A A .  5 LEU HA   1 1 
       12 24554 1 1  5 LEU HB2  H -13.254   5.320  -3.340 1.00 . A A .  5 LEU HB2  1 1 
       12 24555 1 1  5 LEU HB3  H -13.626   4.496  -4.837 1.00 . A A .  5 LEU HB3  1 1 
       12 24556 1 1  5 LEU HD11 H -12.854   1.149  -3.758 1.00 . A A .  5 LEU HD11 1 1 
       12 24557 1 1  5 LEU HD12 H -12.278   2.163  -5.083 1.00 . A A .  5 LEU HD12 1 1 
       12 24558 1 1  5 LEU HD13 H -13.999   2.106  -4.700 1.00 . A A .  5 LEU HD13 1 1 
       12 24559 1 1  5 LEU HD21 H -10.692   3.153  -3.265 1.00 . A A .  5 LEU HD21 1 1 
       12 24560 1 1  5 LEU HD22 H -11.493   2.179  -2.032 1.00 . A A .  5 LEU HD22 1 1 
       12 24561 1 1  5 LEU HD23 H -11.426   3.934  -1.863 1.00 . A A .  5 LEU HD23 1 1 
       12 24562 1 1  5 LEU HG   H -13.628   3.189  -2.599 1.00 . A A .  5 LEU HG   1 1 
       12 24563 1 1  5 LEU N    N -11.762   6.509  -4.993 1.00 . A A .  5 LEU N    1 1 
       12 24564 1 1  5 LEU O    O -10.155   3.621  -5.881 1.00 . A A .  5 LEU O    1 1 
       12 24565 1 1  6 HIS C    C -10.299   3.995  -8.713 1.00 . A A .  6 HIS C    1 1 
       12 24566 1 1  6 HIS CA   C -11.700   3.698  -8.193 1.00 . A A .  6 HIS CA   1 1 
       12 24567 1 1  6 HIS CB   C -12.746   4.067  -9.247 1.00 . A A .  6 HIS CB   1 1 
       12 24568 1 1  6 HIS CD2  C -12.162   2.054 -10.793 1.00 . A A .  6 HIS CD2  1 1 
       12 24569 1 1  6 HIS CE1  C -12.851   2.903 -12.688 1.00 . A A .  6 HIS CE1  1 1 
       12 24570 1 1  6 HIS CG   C -12.635   3.298 -10.533 1.00 . A A .  6 HIS CG   1 1 
       12 24571 1 1  6 HIS H    H -12.742   5.022  -6.906 1.00 . A A .  6 HIS H    1 1 
       12 24572 1 1  6 HIS HA   H -11.774   2.645  -7.976 1.00 . A A .  6 HIS HA   1 1 
       12 24573 1 1  6 HIS HB2  H -13.727   3.890  -8.840 1.00 . A A .  6 HIS HB2  1 1 
       12 24574 1 1  6 HIS HB3  H -12.646   5.116  -9.477 1.00 . A A .  6 HIS HB3  1 1 
       12 24575 1 1  6 HIS HD1  H -13.453   4.688 -11.889 1.00 . A A .  6 HIS HD1  1 1 
       12 24576 1 1  6 HIS HD2  H -11.744   1.365 -10.074 1.00 . A A .  6 HIS HD2  1 1 
       12 24577 1 1  6 HIS HE1  H -13.082   3.025 -13.732 1.00 . A A .  6 HIS HE1  1 1 
       12 24578 1 1  6 HIS HE2  H -12.189   0.971 -12.591 1.00 . A A .  6 HIS HE2  1 1 
       12 24579 1 1  6 HIS N    N -11.962   4.426  -6.954 1.00 . A A .  6 HIS N    1 1 
       12 24580 1 1  6 HIS ND1  N -13.057   3.799 -11.743 1.00 . A A .  6 HIS ND1  1 1 
       12 24581 1 1  6 HIS NE2  N -12.307   1.836 -12.139 1.00 . A A .  6 HIS NE2  1 1 
       12 24582 1 1  6 HIS O    O  -9.586   3.089  -9.148 1.00 . A A .  6 HIS O    1 1 
       12 24583 1 1  7 GLU C    C  -7.504   4.951  -8.300 1.00 . A A .  7 GLU C    1 1 
       12 24584 1 1  7 GLU CA   C  -8.586   5.680  -9.080 1.00 . A A .  7 GLU CA   1 1 
       12 24585 1 1  7 GLU CB   C  -8.424   7.182  -8.883 1.00 . A A .  7 GLU CB   1 1 
       12 24586 1 1  7 GLU CD   C  -8.489   8.120 -11.212 1.00 . A A .  7 GLU CD   1 1 
       12 24587 1 1  7 GLU CG   C  -9.192   8.023  -9.879 1.00 . A A .  7 GLU CG   1 1 
       12 24588 1 1  7 GLU H    H -10.527   5.929  -8.283 1.00 . A A .  7 GLU H    1 1 
       12 24589 1 1  7 GLU HA   H  -8.487   5.448 -10.127 1.00 . A A .  7 GLU HA   1 1 
       12 24590 1 1  7 GLU HB2  H  -8.765   7.439  -7.892 1.00 . A A .  7 GLU HB2  1 1 
       12 24591 1 1  7 GLU HB3  H  -7.377   7.429  -8.970 1.00 . A A .  7 GLU HB3  1 1 
       12 24592 1 1  7 GLU HG2  H -10.163   7.575 -10.033 1.00 . A A .  7 GLU HG2  1 1 
       12 24593 1 1  7 GLU HG3  H  -9.314   9.015  -9.477 1.00 . A A .  7 GLU HG3  1 1 
       12 24594 1 1  7 GLU N    N  -9.909   5.259  -8.645 1.00 . A A .  7 GLU N    1 1 
       12 24595 1 1  7 GLU O    O  -6.504   4.506  -8.865 1.00 . A A .  7 GLU O    1 1 
       12 24596 1 1  7 GLU OE1  O  -9.031   7.611 -12.215 1.00 . A A .  7 GLU OE1  1 1 
       12 24597 1 1  7 GLU OE2  O  -7.387   8.702 -11.259 1.00 . A A .  7 GLU OE2  1 1 
       12 24598 1 1  8 LEU C    C  -6.675   2.694  -6.435 1.00 . A A .  8 LEU C    1 1 
       12 24599 1 1  8 LEU CA   C  -6.758   4.181  -6.122 1.00 . A A .  8 LEU CA   1 1 
       12 24600 1 1  8 LEU CB   C  -7.159   4.420  -4.665 1.00 . A A .  8 LEU CB   1 1 
       12 24601 1 1  8 LEU CD1  C  -6.066   2.609  -3.304 1.00 . A A .  8 LEU CD1  1 1 
       12 24602 1 1  8 LEU CD2  C  -4.731   4.574  -4.059 1.00 . A A .  8 LEU CD2  1 1 
       12 24603 1 1  8 LEU CG   C  -6.100   4.095  -3.609 1.00 . A A .  8 LEU CG   1 1 
       12 24604 1 1  8 LEU H    H  -8.548   5.190  -6.610 1.00 . A A .  8 LEU H    1 1 
       12 24605 1 1  8 LEU HA   H  -5.794   4.628  -6.299 1.00 . A A .  8 LEU HA   1 1 
       12 24606 1 1  8 LEU HB2  H  -7.426   5.458  -4.560 1.00 . A A .  8 LEU HB2  1 1 
       12 24607 1 1  8 LEU HB3  H  -8.035   3.821  -4.456 1.00 . A A .  8 LEU HB3  1 1 
       12 24608 1 1  8 LEU HD11 H  -5.216   2.393  -2.677 1.00 . A A .  8 LEU HD11 1 1 
       12 24609 1 1  8 LEU HD12 H  -5.985   2.056  -4.227 1.00 . A A .  8 LEU HD12 1 1 
       12 24610 1 1  8 LEU HD13 H  -6.974   2.326  -2.792 1.00 . A A .  8 LEU HD13 1 1 
       12 24611 1 1  8 LEU HD21 H  -4.020   4.436  -3.258 1.00 . A A .  8 LEU HD21 1 1 
       12 24612 1 1  8 LEU HD22 H  -4.787   5.620  -4.317 1.00 . A A .  8 LEU HD22 1 1 
       12 24613 1 1  8 LEU HD23 H  -4.417   4.006  -4.921 1.00 . A A .  8 LEU HD23 1 1 
       12 24614 1 1  8 LEU HG   H  -6.347   4.614  -2.701 1.00 . A A .  8 LEU HG   1 1 
       12 24615 1 1  8 LEU N    N  -7.718   4.828  -6.997 1.00 . A A .  8 LEU N    1 1 
       12 24616 1 1  8 LEU O    O  -5.585   2.122  -6.501 1.00 . A A .  8 LEU O    1 1 
       12 24617 1 1  9 LEU C    C  -7.141   0.399  -8.290 1.00 . A A .  9 LEU C    1 1 
       12 24618 1 1  9 LEU CA   C  -7.880   0.665  -6.988 1.00 . A A .  9 LEU CA   1 1 
       12 24619 1 1  9 LEU CB   C  -9.328   0.186  -7.093 1.00 . A A .  9 LEU CB   1 1 
       12 24620 1 1  9 LEU CD1  C  -9.376  -1.543  -5.281 1.00 . A A .  9 LEU CD1  1 1 
       12 24621 1 1  9 LEU CD2  C  -9.843   0.824  -4.712 1.00 . A A .  9 LEU CD2  1 1 
       12 24622 1 1  9 LEU CG   C  -9.985  -0.248  -5.776 1.00 . A A .  9 LEU CG   1 1 
       12 24623 1 1  9 LEU H    H  -8.667   2.582  -6.547 1.00 . A A .  9 LEU H    1 1 
       12 24624 1 1  9 LEU HA   H  -7.388   0.116  -6.199 1.00 . A A .  9 LEU HA   1 1 
       12 24625 1 1  9 LEU HB2  H  -9.919   0.983  -7.517 1.00 . A A .  9 LEU HB2  1 1 
       12 24626 1 1  9 LEU HB3  H  -9.355  -0.653  -7.771 1.00 . A A .  9 LEU HB3  1 1 
       12 24627 1 1  9 LEU HD11 H  -9.549  -2.322  -6.010 1.00 . A A .  9 LEU HD11 1 1 
       12 24628 1 1  9 LEU HD12 H  -9.833  -1.819  -4.342 1.00 . A A .  9 LEU HD12 1 1 
       12 24629 1 1  9 LEU HD13 H  -8.313  -1.411  -5.141 1.00 . A A .  9 LEU HD13 1 1 
       12 24630 1 1  9 LEU HD21 H -10.263   1.749  -5.078 1.00 . A A .  9 LEU HD21 1 1 
       12 24631 1 1  9 LEU HD22 H  -8.799   0.969  -4.480 1.00 . A A .  9 LEU HD22 1 1 
       12 24632 1 1  9 LEU HD23 H -10.371   0.517  -3.821 1.00 . A A .  9 LEU HD23 1 1 
       12 24633 1 1  9 LEU HG   H -11.036  -0.414  -5.945 1.00 . A A .  9 LEU HG   1 1 
       12 24634 1 1  9 LEU N    N  -7.826   2.076  -6.641 1.00 . A A .  9 LEU N    1 1 
       12 24635 1 1  9 LEU O    O  -6.409  -0.578  -8.404 1.00 . A A .  9 LEU O    1 1 
       12 24636 1 1 10 GLU C    C  -5.116   1.404 -10.357 1.00 . A A . 10 GLU C    1 1 
       12 24637 1 1 10 GLU CA   C  -6.611   1.150 -10.534 1.00 . A A . 10 GLU CA   1 1 
       12 24638 1 1 10 GLU CB   C  -7.181   2.113 -11.571 1.00 . A A . 10 GLU CB   1 1 
       12 24639 1 1 10 GLU CD   C  -9.108   2.669 -13.095 1.00 . A A . 10 GLU CD   1 1 
       12 24640 1 1 10 GLU CG   C  -8.623   1.821 -11.941 1.00 . A A . 10 GLU CG   1 1 
       12 24641 1 1 10 GLU H    H  -7.935   2.034  -9.130 1.00 . A A . 10 GLU H    1 1 
       12 24642 1 1 10 GLU HA   H  -6.751   0.138 -10.881 1.00 . A A . 10 GLU HA   1 1 
       12 24643 1 1 10 GLU HB2  H  -7.131   3.117 -11.177 1.00 . A A . 10 GLU HB2  1 1 
       12 24644 1 1 10 GLU HB3  H  -6.583   2.056 -12.467 1.00 . A A . 10 GLU HB3  1 1 
       12 24645 1 1 10 GLU HG2  H  -8.704   0.782 -12.220 1.00 . A A . 10 GLU HG2  1 1 
       12 24646 1 1 10 GLU HG3  H  -9.248   2.012 -11.080 1.00 . A A . 10 GLU HG3  1 1 
       12 24647 1 1 10 GLU N    N  -7.314   1.281  -9.264 1.00 . A A . 10 GLU N    1 1 
       12 24648 1 1 10 GLU O    O  -4.292   0.839 -11.073 1.00 . A A . 10 GLU O    1 1 
       12 24649 1 1 10 GLU OE1  O  -9.449   3.847 -12.877 1.00 . A A . 10 GLU OE1  1 1 
       12 24650 1 1 10 GLU OE2  O  -9.154   2.154 -14.230 1.00 . A A . 10 GLU OE2  1 1 
       12 24651 1 1 11 ARG C    C  -2.651   1.357  -8.604 1.00 . A A . 11 ARG C    1 1 
       12 24652 1 1 11 ARG CA   C  -3.396   2.589  -9.102 1.00 . A A . 11 ARG CA   1 1 
       12 24653 1 1 11 ARG CB   C  -3.352   3.697  -8.047 1.00 . A A . 11 ARG CB   1 1 
       12 24654 1 1 11 ARG CD   C  -0.852   4.037  -7.727 1.00 . A A . 11 ARG CD   1 1 
       12 24655 1 1 11 ARG CG   C  -2.173   4.658  -8.158 1.00 . A A . 11 ARG CG   1 1 
       12 24656 1 1 11 ARG CZ   C   0.748   3.930  -9.613 1.00 . A A . 11 ARG CZ   1 1 
       12 24657 1 1 11 ARG H    H  -5.488   2.658  -8.850 1.00 . A A . 11 ARG H    1 1 
       12 24658 1 1 11 ARG HA   H  -2.936   2.940 -10.010 1.00 . A A . 11 ARG HA   1 1 
       12 24659 1 1 11 ARG HB2  H  -4.258   4.277  -8.122 1.00 . A A . 11 ARG HB2  1 1 
       12 24660 1 1 11 ARG HB3  H  -3.317   3.238  -7.069 1.00 . A A . 11 ARG HB3  1 1 
       12 24661 1 1 11 ARG HD2  H  -0.213   4.815  -7.343 1.00 . A A . 11 ARG HD2  1 1 
       12 24662 1 1 11 ARG HD3  H  -1.056   3.322  -6.946 1.00 . A A . 11 ARG HD3  1 1 
       12 24663 1 1 11 ARG HE   H  -0.373   2.397  -8.959 1.00 . A A . 11 ARG HE   1 1 
       12 24664 1 1 11 ARG HG2  H  -2.085   4.977  -9.182 1.00 . A A . 11 ARG HG2  1 1 
       12 24665 1 1 11 ARG HG3  H  -2.373   5.516  -7.533 1.00 . A A . 11 ARG HG3  1 1 
       12 24666 1 1 11 ARG HH11 H   0.576   5.783  -8.779 1.00 . A A . 11 ARG HH11 1 1 
       12 24667 1 1 11 ARG HH12 H   1.722   5.648 -10.084 1.00 . A A . 11 ARG HH12 1 1 
       12 24668 1 1 11 ARG HH21 H   1.156   2.235 -10.642 1.00 . A A . 11 ARG HH21 1 1 
       12 24669 1 1 11 ARG HH22 H   2.049   3.634 -11.137 1.00 . A A . 11 ARG HH22 1 1 
       12 24670 1 1 11 ARG N    N  -4.780   2.247  -9.389 1.00 . A A . 11 ARG N    1 1 
       12 24671 1 1 11 ARG NE   N  -0.162   3.353  -8.822 1.00 . A A . 11 ARG NE   1 1 
       12 24672 1 1 11 ARG NH1  N   1.040   5.221  -9.481 1.00 . A A . 11 ARG NH1  1 1 
       12 24673 1 1 11 ARG NH2  N   1.368   3.209 -10.539 1.00 . A A . 11 ARG NH2  1 1 
       12 24674 1 1 11 ARG O    O  -1.570   1.032  -9.086 1.00 . A A . 11 ARG O    1 1 
       12 24675 1 1 12 ILE C    C  -2.874  -1.764  -7.840 1.00 . A A . 12 ILE C    1 1 
       12 24676 1 1 12 ILE CA   C  -2.609  -0.493  -7.042 1.00 . A A . 12 ILE CA   1 1 
       12 24677 1 1 12 ILE CB   C  -3.063  -0.678  -5.585 1.00 . A A . 12 ILE CB   1 1 
       12 24678 1 1 12 ILE CD1  C  -5.063  -1.155  -4.089 1.00 . A A . 12 ILE CD1  1 1 
       12 24679 1 1 12 ILE CG1  C  -4.574  -0.900  -5.498 1.00 . A A . 12 ILE CG1  1 1 
       12 24680 1 1 12 ILE CG2  C  -2.659   0.541  -4.779 1.00 . A A . 12 ILE CG2  1 1 
       12 24681 1 1 12 ILE H    H  -4.137   0.943  -7.335 1.00 . A A . 12 ILE H    1 1 
       12 24682 1 1 12 ILE HA   H  -1.545  -0.308  -7.035 1.00 . A A . 12 ILE HA   1 1 
       12 24683 1 1 12 ILE HB   H  -2.553  -1.537  -5.179 1.00 . A A . 12 ILE HB   1 1 
       12 24684 1 1 12 ILE HD11 H  -4.562  -2.026  -3.687 1.00 . A A . 12 ILE HD11 1 1 
       12 24685 1 1 12 ILE HD12 H  -6.128  -1.324  -4.101 1.00 . A A . 12 ILE HD12 1 1 
       12 24686 1 1 12 ILE HD13 H  -4.841  -0.296  -3.471 1.00 . A A . 12 ILE HD13 1 1 
       12 24687 1 1 12 ILE HG12 H  -5.084  -0.023  -5.871 1.00 . A A . 12 ILE HG12 1 1 
       12 24688 1 1 12 ILE HG13 H  -4.843  -1.752  -6.104 1.00 . A A . 12 ILE HG13 1 1 
       12 24689 1 1 12 ILE HG21 H  -1.582   0.646  -4.799 1.00 . A A . 12 ILE HG21 1 1 
       12 24690 1 1 12 ILE HG22 H  -2.990   0.422  -3.758 1.00 . A A . 12 ILE HG22 1 1 
       12 24691 1 1 12 ILE HG23 H  -3.115   1.421  -5.206 1.00 . A A . 12 ILE HG23 1 1 
       12 24692 1 1 12 ILE N    N  -3.248   0.664  -7.648 1.00 . A A . 12 ILE N    1 1 
       12 24693 1 1 12 ILE O    O  -2.205  -2.779  -7.652 1.00 . A A . 12 ILE O    1 1 
       12 24694 1 1 13 GLY C    C  -5.132  -3.785  -9.066 1.00 . A A . 13 GLY C    1 1 
       12 24695 1 1 13 GLY CA   C  -4.111  -2.817  -9.617 1.00 . A A . 13 GLY CA   1 1 
       12 24696 1 1 13 GLY H    H  -4.418  -0.905  -8.768 1.00 . A A . 13 GLY H    1 1 
       12 24697 1 1 13 GLY HA2  H  -4.471  -2.432 -10.558 1.00 . A A . 13 GLY HA2  1 1 
       12 24698 1 1 13 GLY HA3  H  -3.187  -3.347  -9.787 1.00 . A A . 13 GLY HA3  1 1 
       12 24699 1 1 13 GLY N    N  -3.854  -1.706  -8.726 1.00 . A A . 13 GLY N    1 1 
       12 24700 1 1 13 GLY O    O  -5.036  -4.990  -9.287 1.00 . A A . 13 GLY O    1 1 
       12 24701 1 1 14 LEU C    C  -8.524  -3.534  -8.279 1.00 . A A . 14 LEU C    1 1 
       12 24702 1 1 14 LEU CA   C  -7.189  -4.071  -7.814 1.00 . A A . 14 LEU CA   1 1 
       12 24703 1 1 14 LEU CB   C  -7.165  -4.136  -6.287 1.00 . A A . 14 LEU CB   1 1 
       12 24704 1 1 14 LEU CD1  C  -6.096  -6.386  -6.459 1.00 . A A . 14 LEU CD1  1 1 
       12 24705 1 1 14 LEU CD2  C  -4.758  -4.457  -5.647 1.00 . A A . 14 LEU CD2  1 1 
       12 24706 1 1 14 LEU CG   C  -6.132  -5.086  -5.685 1.00 . A A . 14 LEU CG   1 1 
       12 24707 1 1 14 LEU H    H  -6.098  -2.296  -8.156 1.00 . A A . 14 LEU H    1 1 
       12 24708 1 1 14 LEU HA   H  -7.071  -5.068  -8.205 1.00 . A A . 14 LEU HA   1 1 
       12 24709 1 1 14 LEU HB2  H  -6.972  -3.142  -5.911 1.00 . A A . 14 LEU HB2  1 1 
       12 24710 1 1 14 LEU HB3  H  -8.143  -4.445  -5.948 1.00 . A A . 14 LEU HB3  1 1 
       12 24711 1 1 14 LEU HD11 H  -5.425  -7.077  -5.970 1.00 . A A . 14 LEU HD11 1 1 
       12 24712 1 1 14 LEU HD12 H  -5.745  -6.197  -7.462 1.00 . A A . 14 LEU HD12 1 1 
       12 24713 1 1 14 LEU HD13 H  -7.088  -6.811  -6.496 1.00 . A A . 14 LEU HD13 1 1 
       12 24714 1 1 14 LEU HD21 H  -4.782  -3.577  -5.022 1.00 . A A . 14 LEU HD21 1 1 
       12 24715 1 1 14 LEU HD22 H  -4.456  -4.184  -6.647 1.00 . A A . 14 LEU HD22 1 1 
       12 24716 1 1 14 LEU HD23 H  -4.058  -5.167  -5.240 1.00 . A A . 14 LEU HD23 1 1 
       12 24717 1 1 14 LEU HG   H  -6.418  -5.316  -4.672 1.00 . A A . 14 LEU HG   1 1 
       12 24718 1 1 14 LEU N    N  -6.104  -3.261  -8.339 1.00 . A A . 14 LEU N    1 1 
       12 24719 1 1 14 LEU O    O  -9.529  -3.642  -7.577 1.00 . A A . 14 LEU O    1 1 
       12 24720 1 1 15 GLU C    C -10.798  -3.541 -10.220 1.00 . A A . 15 GLU C    1 1 
       12 24721 1 1 15 GLU CA   C  -9.749  -2.441 -10.065 1.00 . A A . 15 GLU CA   1 1 
       12 24722 1 1 15 GLU CB   C  -9.450  -1.782 -11.410 1.00 . A A . 15 GLU CB   1 1 
       12 24723 1 1 15 GLU CD   C  -8.509  -2.031 -13.737 1.00 . A A . 15 GLU CD   1 1 
       12 24724 1 1 15 GLU CG   C  -8.761  -2.699 -12.404 1.00 . A A . 15 GLU CG   1 1 
       12 24725 1 1 15 GLU H    H  -7.691  -2.914  -9.981 1.00 . A A . 15 GLU H    1 1 
       12 24726 1 1 15 GLU HA   H -10.136  -1.693  -9.390 1.00 . A A . 15 GLU HA   1 1 
       12 24727 1 1 15 GLU HB2  H -10.378  -1.446 -11.845 1.00 . A A . 15 GLU HB2  1 1 
       12 24728 1 1 15 GLU HB3  H  -8.813  -0.928 -11.239 1.00 . A A . 15 GLU HB3  1 1 
       12 24729 1 1 15 GLU HG2  H  -7.812  -3.006 -11.992 1.00 . A A . 15 GLU HG2  1 1 
       12 24730 1 1 15 GLU HG3  H  -9.382  -3.566 -12.563 1.00 . A A . 15 GLU HG3  1 1 
       12 24731 1 1 15 GLU N    N  -8.530  -2.971  -9.477 1.00 . A A . 15 GLU N    1 1 
       12 24732 1 1 15 GLU O    O -11.990  -3.258 -10.337 1.00 . A A . 15 GLU O    1 1 
       12 24733 1 1 15 GLU OE1  O  -7.393  -1.515 -13.948 1.00 . A A . 15 GLU OE1  1 1 
       12 24734 1 1 15 GLU OE2  O  -9.429  -2.015 -14.581 1.00 . A A . 15 GLU OE2  1 1 
       12 24735 1 1 16 GLU C    C -12.158  -5.956  -9.005 1.00 . A A . 16 GLU C    1 1 
       12 24736 1 1 16 GLU CA   C -11.223  -5.953 -10.212 1.00 . A A . 16 GLU CA   1 1 
       12 24737 1 1 16 GLU CB   C -10.400  -7.247 -10.214 1.00 . A A . 16 GLU CB   1 1 
       12 24738 1 1 16 GLU CD   C  -8.769  -8.720  -8.946 1.00 . A A . 16 GLU CD   1 1 
       12 24739 1 1 16 GLU CG   C  -9.506  -7.397  -8.990 1.00 . A A . 16 GLU CG   1 1 
       12 24740 1 1 16 GLU H    H  -9.370  -4.938 -10.153 1.00 . A A . 16 GLU H    1 1 
       12 24741 1 1 16 GLU HA   H -11.811  -5.908 -11.112 1.00 . A A . 16 GLU HA   1 1 
       12 24742 1 1 16 GLU HB2  H -11.075  -8.088 -10.247 1.00 . A A . 16 GLU HB2  1 1 
       12 24743 1 1 16 GLU HB3  H  -9.776  -7.262 -11.094 1.00 . A A . 16 GLU HB3  1 1 
       12 24744 1 1 16 GLU HG2  H  -8.779  -6.600  -8.991 1.00 . A A . 16 GLU HG2  1 1 
       12 24745 1 1 16 GLU HG3  H -10.121  -7.318  -8.105 1.00 . A A . 16 GLU HG3  1 1 
       12 24746 1 1 16 GLU N    N -10.340  -4.792 -10.186 1.00 . A A . 16 GLU N    1 1 
       12 24747 1 1 16 GLU O    O -13.226  -6.566  -9.035 1.00 . A A . 16 GLU O    1 1 
       12 24748 1 1 16 GLU OE1  O  -8.048  -9.038  -9.911 1.00 . A A . 16 GLU OE1  1 1 
       12 24749 1 1 16 GLU OE2  O  -8.883  -9.434  -7.925 1.00 . A A . 16 GLU OE2  1 1 
       12 24750 1 1 17 HIS C    C -13.069  -3.896  -6.390 1.00 . A A . 17 HIS C    1 1 
       12 24751 1 1 17 HIS CA   C -12.512  -5.272  -6.706 1.00 . A A . 17 HIS CA   1 1 
       12 24752 1 1 17 HIS CB   C -11.656  -5.750  -5.534 1.00 . A A . 17 HIS CB   1 1 
       12 24753 1 1 17 HIS CD2  C -10.356  -7.995  -5.539 1.00 . A A . 17 HIS CD2  1 1 
       12 24754 1 1 17 HIS CE1  C -12.064  -9.349  -5.326 1.00 . A A . 17 HIS CE1  1 1 
       12 24755 1 1 17 HIS CG   C -11.475  -7.235  -5.482 1.00 . A A . 17 HIS CG   1 1 
       12 24756 1 1 17 HIS H    H -10.913  -4.760  -7.993 1.00 . A A . 17 HIS H    1 1 
       12 24757 1 1 17 HIS HA   H -13.339  -5.955  -6.829 1.00 . A A . 17 HIS HA   1 1 
       12 24758 1 1 17 HIS HB2  H -10.678  -5.300  -5.611 1.00 . A A . 17 HIS HB2  1 1 
       12 24759 1 1 17 HIS HB3  H -12.116  -5.436  -4.611 1.00 . A A . 17 HIS HB3  1 1 
       12 24760 1 1 17 HIS HD1  H -13.482  -7.871  -5.299 1.00 . A A . 17 HIS HD1  1 1 
       12 24761 1 1 17 HIS HD2  H  -9.340  -7.633  -5.640 1.00 . A A . 17 HIS HD2  1 1 
       12 24762 1 1 17 HIS HE1  H -12.659 -10.243  -5.234 1.00 . A A . 17 HIS HE1  1 1 
       12 24763 1 1 17 HIS HE2  H -10.178 -10.094  -5.624 1.00 . A A . 17 HIS HE2  1 1 
       12 24764 1 1 17 HIS N    N -11.750  -5.278  -7.941 1.00 . A A . 17 HIS N    1 1 
       12 24765 1 1 17 HIS ND1  N -12.526  -8.114  -5.352 1.00 . A A . 17 HIS ND1  1 1 
       12 24766 1 1 17 HIS NE2  N -10.750  -9.307  -5.440 1.00 . A A . 17 HIS NE2  1 1 
       12 24767 1 1 17 HIS O    O -13.598  -3.687  -5.302 1.00 . A A . 17 HIS O    1 1 
       12 24768 1 1 18 THR C    C -14.949  -1.660  -6.733 1.00 . A A . 18 THR C    1 1 
       12 24769 1 1 18 THR CA   C -13.471  -1.618  -7.097 1.00 . A A . 18 THR CA   1 1 
       12 24770 1 1 18 THR CB   C -13.301  -0.709  -8.319 1.00 . A A . 18 THR CB   1 1 
       12 24771 1 1 18 THR CG2  C -13.597   0.731  -7.938 1.00 . A A . 18 THR CG2  1 1 
       12 24772 1 1 18 THR H    H -12.527  -3.176  -8.180 1.00 . A A . 18 THR H    1 1 
       12 24773 1 1 18 THR HA   H -12.921  -1.189  -6.274 1.00 . A A . 18 THR HA   1 1 
       12 24774 1 1 18 THR HB   H -14.002  -1.014  -9.076 1.00 . A A . 18 THR HB   1 1 
       12 24775 1 1 18 THR HG1  H -11.979  -1.396  -9.605 1.00 . A A . 18 THR HG1  1 1 
       12 24776 1 1 18 THR HG21 H -14.608   0.800  -7.562 1.00 . A A . 18 THR HG21 1 1 
       12 24777 1 1 18 THR HG22 H -13.490   1.363  -8.806 1.00 . A A . 18 THR HG22 1 1 
       12 24778 1 1 18 THR HG23 H -12.906   1.048  -7.171 1.00 . A A . 18 THR HG23 1 1 
       12 24779 1 1 18 THR N    N -12.961  -2.962  -7.327 1.00 . A A . 18 THR N    1 1 
       12 24780 1 1 18 THR O    O -15.373  -1.042  -5.759 1.00 . A A . 18 THR O    1 1 
       12 24781 1 1 18 THR OG1  O -11.972  -0.811  -8.838 1.00 . A A . 18 THR OG1  1 1 
       12 24782 1 1 19 SER C    C -17.385  -3.185  -5.902 1.00 . A A . 19 SER C    1 1 
       12 24783 1 1 19 SER CA   C -17.143  -2.547  -7.267 1.00 . A A . 19 SER CA   1 1 
       12 24784 1 1 19 SER CB   C -17.790  -3.384  -8.369 1.00 . A A . 19 SER CB   1 1 
       12 24785 1 1 19 SER H    H -15.316  -2.880  -8.273 1.00 . A A . 19 SER H    1 1 
       12 24786 1 1 19 SER HA   H -17.577  -1.560  -7.273 1.00 . A A . 19 SER HA   1 1 
       12 24787 1 1 19 SER HB2  H -17.482  -3.003  -9.329 1.00 . A A . 19 SER HB2  1 1 
       12 24788 1 1 19 SER HB3  H -17.469  -4.408  -8.269 1.00 . A A . 19 SER HB3  1 1 
       12 24789 1 1 19 SER HG   H -19.543  -4.219  -8.073 1.00 . A A . 19 SER HG   1 1 
       12 24790 1 1 19 SER N    N -15.719  -2.410  -7.510 1.00 . A A . 19 SER N    1 1 
       12 24791 1 1 19 SER O    O -18.329  -2.828  -5.205 1.00 . A A . 19 SER O    1 1 
       12 24792 1 1 19 SER OG   O -19.206  -3.341  -8.294 1.00 . A A . 19 SER OG   1 1 
       12 24793 1 1 20 THR C    C -16.582  -3.712  -3.106 1.00 . A A . 20 THR C    1 1 
       12 24794 1 1 20 THR CA   C -16.609  -4.754  -4.217 1.00 . A A . 20 THR CA   1 1 
       12 24795 1 1 20 THR CB   C -15.455  -5.748  -3.995 1.00 . A A . 20 THR CB   1 1 
       12 24796 1 1 20 THR CG2  C -15.668  -6.532  -2.711 1.00 . A A . 20 THR CG2  1 1 
       12 24797 1 1 20 THR H    H -15.777  -4.355  -6.116 1.00 . A A . 20 THR H    1 1 
       12 24798 1 1 20 THR HA   H -17.545  -5.292  -4.176 1.00 . A A . 20 THR HA   1 1 
       12 24799 1 1 20 THR HB   H -14.535  -5.189  -3.906 1.00 . A A . 20 THR HB   1 1 
       12 24800 1 1 20 THR HG1  H -16.202  -7.070  -5.263 1.00 . A A . 20 THR HG1  1 1 
       12 24801 1 1 20 THR HG21 H -16.609  -7.059  -2.764 1.00 . A A . 20 THR HG21 1 1 
       12 24802 1 1 20 THR HG22 H -15.684  -5.850  -1.872 1.00 . A A . 20 THR HG22 1 1 
       12 24803 1 1 20 THR HG23 H -14.865  -7.241  -2.584 1.00 . A A . 20 THR HG23 1 1 
       12 24804 1 1 20 THR N    N -16.511  -4.108  -5.516 1.00 . A A . 20 THR N    1 1 
       12 24805 1 1 20 THR O    O -17.485  -3.652  -2.273 1.00 . A A . 20 THR O    1 1 
       12 24806 1 1 20 THR OG1  O -15.346  -6.651  -5.103 1.00 . A A . 20 THR OG1  1 1 
       12 24807 1 1 21 LEU C    C -16.600  -0.845  -2.272 1.00 . A A . 21 LEU C    1 1 
       12 24808 1 1 21 LEU CA   C -15.431  -1.813  -2.138 1.00 . A A . 21 LEU CA   1 1 
       12 24809 1 1 21 LEU CB   C -14.104  -1.055  -2.321 1.00 . A A . 21 LEU CB   1 1 
       12 24810 1 1 21 LEU CD1  C -13.129  -2.510  -0.517 1.00 . A A . 21 LEU CD1  1 1 
       12 24811 1 1 21 LEU CD2  C -12.246  -2.678  -2.844 1.00 . A A . 21 LEU CD2  1 1 
       12 24812 1 1 21 LEU CG   C -12.841  -1.753  -1.798 1.00 . A A . 21 LEU CG   1 1 
       12 24813 1 1 21 LEU H    H -14.860  -2.978  -3.805 1.00 . A A . 21 LEU H    1 1 
       12 24814 1 1 21 LEU HA   H -15.456  -2.256  -1.155 1.00 . A A . 21 LEU HA   1 1 
       12 24815 1 1 21 LEU HB2  H -13.970  -0.877  -3.376 1.00 . A A . 21 LEU HB2  1 1 
       12 24816 1 1 21 LEU HB3  H -14.190  -0.101  -1.827 1.00 . A A . 21 LEU HB3  1 1 
       12 24817 1 1 21 LEU HD11 H -12.216  -2.951  -0.147 1.00 . A A . 21 LEU HD11 1 1 
       12 24818 1 1 21 LEU HD12 H -13.848  -3.290  -0.718 1.00 . A A . 21 LEU HD12 1 1 
       12 24819 1 1 21 LEU HD13 H -13.529  -1.830   0.221 1.00 . A A . 21 LEU HD13 1 1 
       12 24820 1 1 21 LEU HD21 H -12.966  -3.440  -3.100 1.00 . A A . 21 LEU HD21 1 1 
       12 24821 1 1 21 LEU HD22 H -11.354  -3.142  -2.449 1.00 . A A . 21 LEU HD22 1 1 
       12 24822 1 1 21 LEU HD23 H -11.996  -2.108  -3.726 1.00 . A A . 21 LEU HD23 1 1 
       12 24823 1 1 21 LEU HG   H -12.100  -0.999  -1.569 1.00 . A A . 21 LEU HG   1 1 
       12 24824 1 1 21 LEU N    N -15.551  -2.880  -3.115 1.00 . A A . 21 LEU N    1 1 
       12 24825 1 1 21 LEU O    O -17.297  -0.558  -1.302 1.00 . A A . 21 LEU O    1 1 
       12 24826 1 1 22 LEU C    C -19.213   0.225  -3.289 1.00 . A A . 22 LEU C    1 1 
       12 24827 1 1 22 LEU CA   C -17.828   0.612  -3.810 1.00 . A A . 22 LEU CA   1 1 
       12 24828 1 1 22 LEU CB   C -17.884   0.801  -5.325 1.00 . A A . 22 LEU CB   1 1 
       12 24829 1 1 22 LEU CD1  C -17.861   3.301  -5.391 1.00 . A A . 22 LEU CD1  1 1 
       12 24830 1 1 22 LEU CD2  C -18.782   2.003  -7.319 1.00 . A A . 22 LEU CD2  1 1 
       12 24831 1 1 22 LEU CG   C -18.613   2.049  -5.810 1.00 . A A . 22 LEU CG   1 1 
       12 24832 1 1 22 LEU H    H -16.282  -0.759  -4.237 1.00 . A A . 22 LEU H    1 1 
       12 24833 1 1 22 LEU HA   H -17.526   1.539  -3.351 1.00 . A A . 22 LEU HA   1 1 
       12 24834 1 1 22 LEU HB2  H -16.871   0.834  -5.700 1.00 . A A . 22 LEU HB2  1 1 
       12 24835 1 1 22 LEU HB3  H -18.376  -0.060  -5.750 1.00 . A A . 22 LEU HB3  1 1 
       12 24836 1 1 22 LEU HD11 H -17.790   3.333  -4.314 1.00 . A A . 22 LEU HD11 1 1 
       12 24837 1 1 22 LEU HD12 H -18.388   4.174  -5.744 1.00 . A A . 22 LEU HD12 1 1 
       12 24838 1 1 22 LEU HD13 H -16.868   3.282  -5.815 1.00 . A A . 22 LEU HD13 1 1 
       12 24839 1 1 22 LEU HD21 H -17.809   1.966  -7.787 1.00 . A A . 22 LEU HD21 1 1 
       12 24840 1 1 22 LEU HD22 H -19.309   2.884  -7.649 1.00 . A A . 22 LEU HD22 1 1 
       12 24841 1 1 22 LEU HD23 H -19.345   1.122  -7.590 1.00 . A A . 22 LEU HD23 1 1 
       12 24842 1 1 22 LEU HG   H -19.594   2.082  -5.361 1.00 . A A . 22 LEU HG   1 1 
       12 24843 1 1 22 LEU N    N -16.824  -0.398  -3.499 1.00 . A A . 22 LEU N    1 1 
       12 24844 1 1 22 LEU O    O -19.912   1.042  -2.689 1.00 . A A . 22 LEU O    1 1 
       12 24845 1 1 23 LEU C    C -21.022  -1.709  -1.628 1.00 . A A . 23 LEU C    1 1 
       12 24846 1 1 23 LEU CA   C -20.923  -1.497  -3.129 1.00 . A A . 23 LEU CA   1 1 
       12 24847 1 1 23 LEU CB   C -21.251  -2.804  -3.844 1.00 . A A . 23 LEU CB   1 1 
       12 24848 1 1 23 LEU CD1  C -21.699  -4.059  -5.958 1.00 . A A . 23 LEU CD1  1 1 
       12 24849 1 1 23 LEU CD2  C -22.164  -1.606  -5.855 1.00 . A A . 23 LEU CD2  1 1 
       12 24850 1 1 23 LEU CG   C -21.263  -2.731  -5.371 1.00 . A A . 23 LEU CG   1 1 
       12 24851 1 1 23 LEU H    H -18.981  -1.646  -3.960 1.00 . A A . 23 LEU H    1 1 
       12 24852 1 1 23 LEU HA   H -21.640  -0.749  -3.423 1.00 . A A . 23 LEU HA   1 1 
       12 24853 1 1 23 LEU HB2  H -20.520  -3.541  -3.547 1.00 . A A . 23 LEU HB2  1 1 
       12 24854 1 1 23 LEU HB3  H -22.223  -3.134  -3.514 1.00 . A A . 23 LEU HB3  1 1 
       12 24855 1 1 23 LEU HD11 H -21.007  -4.831  -5.653 1.00 . A A . 23 LEU HD11 1 1 
       12 24856 1 1 23 LEU HD12 H -21.712  -3.991  -7.035 1.00 . A A . 23 LEU HD12 1 1 
       12 24857 1 1 23 LEU HD13 H -22.689  -4.302  -5.600 1.00 . A A . 23 LEU HD13 1 1 
       12 24858 1 1 23 LEU HD21 H -23.166  -1.760  -5.482 1.00 . A A . 23 LEU HD21 1 1 
       12 24859 1 1 23 LEU HD22 H -22.180  -1.597  -6.935 1.00 . A A . 23 LEU HD22 1 1 
       12 24860 1 1 23 LEU HD23 H -21.786  -0.662  -5.493 1.00 . A A . 23 LEU HD23 1 1 
       12 24861 1 1 23 LEU HG   H -20.258  -2.530  -5.720 1.00 . A A . 23 LEU HG   1 1 
       12 24862 1 1 23 LEU N    N -19.600  -1.023  -3.514 1.00 . A A . 23 LEU N    1 1 
       12 24863 1 1 23 LEU O    O -22.097  -1.580  -1.043 1.00 . A A . 23 LEU O    1 1 
       12 24864 1 1 24 ASN C    C -19.619  -1.104   1.260 1.00 . A A . 24 ASN C    1 1 
       12 24865 1 1 24 ASN CA   C -19.895  -2.340   0.413 1.00 . A A . 24 ASN CA   1 1 
       12 24866 1 1 24 ASN CB   C -18.891  -3.451   0.710 1.00 . A A . 24 ASN CB   1 1 
       12 24867 1 1 24 ASN CG   C -19.424  -4.820   0.319 1.00 . A A . 24 ASN CG   1 1 
       12 24868 1 1 24 ASN H    H -19.058  -2.043  -1.507 1.00 . A A . 24 ASN H    1 1 
       12 24869 1 1 24 ASN HA   H -20.880  -2.701   0.658 1.00 . A A . 24 ASN HA   1 1 
       12 24870 1 1 24 ASN HB2  H -17.985  -3.267   0.152 1.00 . A A . 24 ASN HB2  1 1 
       12 24871 1 1 24 ASN HB3  H -18.664  -3.458   1.764 1.00 . A A . 24 ASN HB3  1 1 
       12 24872 1 1 24 ASN HD21 H -18.525  -4.696  -1.448 1.00 . A A . 24 ASN HD21 1 1 
       12 24873 1 1 24 ASN HD22 H -19.434  -6.144  -1.162 1.00 . A A . 24 ASN HD22 1 1 
       12 24874 1 1 24 ASN N    N -19.900  -2.025  -1.004 1.00 . A A . 24 ASN N    1 1 
       12 24875 1 1 24 ASN ND2  N -19.095  -5.267  -0.881 1.00 . A A . 24 ASN ND2  1 1 
       12 24876 1 1 24 ASN O    O -19.396  -1.199   2.465 1.00 . A A . 24 ASN O    1 1 
       12 24877 1 1 24 ASN OD1  O -20.113  -5.478   1.100 1.00 . A A . 24 ASN OD1  1 1 
       12 24878 1 1 25 GLY C    C -18.221   1.978   1.239 1.00 . A A . 25 GLY C    1 1 
       12 24879 1 1 25 GLY CA   C -19.568   1.306   1.354 1.00 . A A . 25 GLY CA   1 1 
       12 24880 1 1 25 GLY H    H -19.701   0.063  -0.356 1.00 . A A . 25 GLY H    1 1 
       12 24881 1 1 25 GLY HA2  H -20.322   1.975   0.971 1.00 . A A . 25 GLY HA2  1 1 
       12 24882 1 1 25 GLY HA3  H -19.770   1.112   2.394 1.00 . A A . 25 GLY HA3  1 1 
       12 24883 1 1 25 GLY N    N -19.643   0.055   0.623 1.00 . A A . 25 GLY N    1 1 
       12 24884 1 1 25 GLY O    O -18.072   3.151   1.584 1.00 . A A . 25 GLY O    1 1 
       12 24885 1 1 26 TYR C    C -15.846   2.553  -0.756 1.00 . A A . 26 TYR C    1 1 
       12 24886 1 1 26 TYR CA   C -15.910   1.781   0.548 1.00 . A A . 26 TYR CA   1 1 
       12 24887 1 1 26 TYR CB   C -14.891   0.650   0.546 1.00 . A A . 26 TYR CB   1 1 
       12 24888 1 1 26 TYR CD1  C -14.182   0.407   2.941 1.00 . A A . 26 TYR CD1  1 1 
       12 24889 1 1 26 TYR CD2  C -15.458  -1.349   1.965 1.00 . A A . 26 TYR CD2  1 1 
       12 24890 1 1 26 TYR CE1  C -14.134  -0.283   4.133 1.00 . A A . 26 TYR CE1  1 1 
       12 24891 1 1 26 TYR CE2  C -15.416  -2.048   3.153 1.00 . A A . 26 TYR CE2  1 1 
       12 24892 1 1 26 TYR CG   C -14.841  -0.111   1.842 1.00 . A A . 26 TYR CG   1 1 
       12 24893 1 1 26 TYR CZ   C -14.753  -1.509   4.235 1.00 . A A . 26 TYR CZ   1 1 
       12 24894 1 1 26 TYR H    H -17.434   0.327   0.447 1.00 . A A . 26 TYR H    1 1 
       12 24895 1 1 26 TYR HA   H -15.700   2.452   1.366 1.00 . A A . 26 TYR HA   1 1 
       12 24896 1 1 26 TYR HB2  H -15.149  -0.048  -0.233 1.00 . A A . 26 TYR HB2  1 1 
       12 24897 1 1 26 TYR HB3  H -13.910   1.055   0.354 1.00 . A A . 26 TYR HB3  1 1 
       12 24898 1 1 26 TYR HD1  H -13.700   1.371   2.858 1.00 . A A . 26 TYR HD1  1 1 
       12 24899 1 1 26 TYR HD2  H -15.976  -1.765   1.112 1.00 . A A . 26 TYR HD2  1 1 
       12 24900 1 1 26 TYR HE1  H -13.614   0.140   4.979 1.00 . A A . 26 TYR HE1  1 1 
       12 24901 1 1 26 TYR HE2  H -15.903  -3.007   3.230 1.00 . A A . 26 TYR HE2  1 1 
       12 24902 1 1 26 TYR HH   H -15.041  -1.633   6.129 1.00 . A A . 26 TYR HH   1 1 
       12 24903 1 1 26 TYR N    N -17.247   1.249   0.730 1.00 . A A . 26 TYR N    1 1 
       12 24904 1 1 26 TYR O    O -15.223   2.124  -1.722 1.00 . A A . 26 TYR O    1 1 
       12 24905 1 1 26 TYR OH   O -14.703  -2.197   5.423 1.00 . A A . 26 TYR OH   1 1 
       12 24906 1 1 27 GLN C    C -15.641   5.600  -1.995 1.00 . A A . 27 GLN C    1 1 
       12 24907 1 1 27 GLN CA   C -16.649   4.477  -1.978 1.00 . A A . 27 GLN CA   1 1 
       12 24908 1 1 27 GLN CB   C -18.054   5.051  -2.065 1.00 . A A . 27 GLN CB   1 1 
       12 24909 1 1 27 GLN CD   C -20.522   4.532  -2.114 1.00 . A A . 27 GLN CD   1 1 
       12 24910 1 1 27 GLN CG   C -19.129   4.006  -1.864 1.00 . A A . 27 GLN CG   1 1 
       12 24911 1 1 27 GLN H    H -16.937   4.002   0.056 1.00 . A A . 27 GLN H    1 1 
       12 24912 1 1 27 GLN HA   H -16.477   3.832  -2.824 1.00 . A A . 27 GLN HA   1 1 
       12 24913 1 1 27 GLN HB2  H -18.168   5.808  -1.303 1.00 . A A . 27 GLN HB2  1 1 
       12 24914 1 1 27 GLN HB3  H -18.189   5.502  -3.034 1.00 . A A . 27 GLN HB3  1 1 
       12 24915 1 1 27 GLN HE21 H -21.107   2.731  -2.704 1.00 . A A . 27 GLN HE21 1 1 
       12 24916 1 1 27 GLN HE22 H -22.312   3.968  -2.741 1.00 . A A . 27 GLN HE22 1 1 
       12 24917 1 1 27 GLN HG2  H -18.943   3.187  -2.540 1.00 . A A . 27 GLN HG2  1 1 
       12 24918 1 1 27 GLN HG3  H -19.071   3.649  -0.847 1.00 . A A . 27 GLN HG3  1 1 
       12 24919 1 1 27 GLN N    N -16.514   3.688  -0.772 1.00 . A A . 27 GLN N    1 1 
       12 24920 1 1 27 GLN NE2  N -21.403   3.658  -2.564 1.00 . A A . 27 GLN NE2  1 1 
       12 24921 1 1 27 GLN O    O -15.460   6.272  -3.004 1.00 . A A . 27 GLN O    1 1 
       12 24922 1 1 27 GLN OE1  O -20.805   5.711  -1.903 1.00 . A A . 27 GLN OE1  1 1 
       12 24923 1 1 28 THR C    C -12.741   6.353  -0.146 1.00 . A A . 28 THR C    1 1 
       12 24924 1 1 28 THR CA   C -14.037   6.874  -0.733 1.00 . A A . 28 THR CA   1 1 
       12 24925 1 1 28 THR CB   C -14.590   7.989   0.172 1.00 . A A . 28 THR CB   1 1 
       12 24926 1 1 28 THR CG2  C -15.827   8.620  -0.447 1.00 . A A . 28 THR CG2  1 1 
       12 24927 1 1 28 THR H    H -15.158   5.210  -0.106 1.00 . A A . 28 THR H    1 1 
       12 24928 1 1 28 THR HA   H -13.845   7.286  -1.710 1.00 . A A . 28 THR HA   1 1 
       12 24929 1 1 28 THR HB   H -13.833   8.749   0.288 1.00 . A A . 28 THR HB   1 1 
       12 24930 1 1 28 THR HG1  H -15.679   7.929   1.819 1.00 . A A . 28 THR HG1  1 1 
       12 24931 1 1 28 THR HG21 H -16.193   9.404   0.198 1.00 . A A . 28 THR HG21 1 1 
       12 24932 1 1 28 THR HG22 H -16.591   7.864  -0.569 1.00 . A A . 28 THR HG22 1 1 
       12 24933 1 1 28 THR HG23 H -15.574   9.034  -1.412 1.00 . A A . 28 THR HG23 1 1 
       12 24934 1 1 28 THR N    N -14.993   5.802  -0.868 1.00 . A A . 28 THR N    1 1 
       12 24935 1 1 28 THR O    O -12.715   5.297   0.485 1.00 . A A . 28 THR O    1 1 
       12 24936 1 1 28 THR OG1  O -14.919   7.453   1.460 1.00 . A A . 28 THR OG1  1 1 
       12 24937 1 1 29 LEU C    C -10.479   6.921   1.745 1.00 . A A . 29 LEU C    1 1 
       12 24938 1 1 29 LEU CA   C -10.387   6.773   0.235 1.00 . A A . 29 LEU CA   1 1 
       12 24939 1 1 29 LEU CB   C  -9.311   7.694  -0.334 1.00 . A A . 29 LEU CB   1 1 
       12 24940 1 1 29 LEU CD1  C  -8.133   8.640  -2.335 1.00 . A A . 29 LEU CD1  1 1 
       12 24941 1 1 29 LEU CD2  C  -8.883   6.255  -2.333 1.00 . A A . 29 LEU CD2  1 1 
       12 24942 1 1 29 LEU CG   C  -9.193   7.663  -1.857 1.00 . A A . 29 LEU CG   1 1 
       12 24943 1 1 29 LEU H    H -11.745   7.889  -0.936 1.00 . A A . 29 LEU H    1 1 
       12 24944 1 1 29 LEU HA   H -10.150   5.748  -0.007 1.00 . A A . 29 LEU HA   1 1 
       12 24945 1 1 29 LEU HB2  H  -9.537   8.705  -0.029 1.00 . A A . 29 LEU HB2  1 1 
       12 24946 1 1 29 LEU HB3  H  -8.360   7.409   0.089 1.00 . A A . 29 LEU HB3  1 1 
       12 24947 1 1 29 LEU HD11 H  -7.179   8.378  -1.903 1.00 . A A . 29 LEU HD11 1 1 
       12 24948 1 1 29 LEU HD12 H  -8.404   9.641  -2.032 1.00 . A A . 29 LEU HD12 1 1 
       12 24949 1 1 29 LEU HD13 H  -8.064   8.597  -3.414 1.00 . A A . 29 LEU HD13 1 1 
       12 24950 1 1 29 LEU HD21 H  -7.927   5.943  -1.941 1.00 . A A . 29 LEU HD21 1 1 
       12 24951 1 1 29 LEU HD22 H  -8.855   6.239  -3.411 1.00 . A A . 29 LEU HD22 1 1 
       12 24952 1 1 29 LEU HD23 H  -9.652   5.581  -1.983 1.00 . A A . 29 LEU HD23 1 1 
       12 24953 1 1 29 LEU HG   H -10.137   7.959  -2.289 1.00 . A A . 29 LEU HG   1 1 
       12 24954 1 1 29 LEU N    N -11.671   7.095  -0.359 1.00 . A A . 29 LEU N    1 1 
       12 24955 1 1 29 LEU O    O  -9.768   6.258   2.500 1.00 . A A . 29 LEU O    1 1 
       12 24956 1 1 30 GLU C    C -12.269   6.775   4.212 1.00 . A A . 30 GLU C    1 1 
       12 24957 1 1 30 GLU CA   C -11.670   8.021   3.571 1.00 . A A . 30 GLU CA   1 1 
       12 24958 1 1 30 GLU CB   C -12.640   9.191   3.718 1.00 . A A . 30 GLU CB   1 1 
       12 24959 1 1 30 GLU CD   C -13.158  11.597   3.160 1.00 . A A . 30 GLU CD   1 1 
       12 24960 1 1 30 GLU CG   C -12.109  10.504   3.165 1.00 . A A . 30 GLU CG   1 1 
       12 24961 1 1 30 GLU H    H -11.888   8.304   1.496 1.00 . A A . 30 GLU H    1 1 
       12 24962 1 1 30 GLU HA   H -10.743   8.262   4.068 1.00 . A A . 30 GLU HA   1 1 
       12 24963 1 1 30 GLU HB2  H -13.553   8.951   3.196 1.00 . A A . 30 GLU HB2  1 1 
       12 24964 1 1 30 GLU HB3  H -12.860   9.330   4.765 1.00 . A A . 30 GLU HB3  1 1 
       12 24965 1 1 30 GLU HG2  H -11.278  10.825   3.774 1.00 . A A . 30 GLU HG2  1 1 
       12 24966 1 1 30 GLU HG3  H -11.770  10.343   2.153 1.00 . A A . 30 GLU HG3  1 1 
       12 24967 1 1 30 GLU N    N -11.387   7.793   2.164 1.00 . A A . 30 GLU N    1 1 
       12 24968 1 1 30 GLU O    O -12.045   6.501   5.389 1.00 . A A . 30 GLU O    1 1 
       12 24969 1 1 30 GLU OE1  O -13.483  12.121   4.249 1.00 . A A . 30 GLU OE1  1 1 
       12 24970 1 1 30 GLU OE2  O -13.657  11.942   2.070 1.00 . A A . 30 GLU OE2  1 1 
       12 24971 1 1 31 ASP C    C -12.714   3.628   3.715 1.00 . A A . 31 ASP C    1 1 
       12 24972 1 1 31 ASP CA   C -13.655   4.806   3.935 1.00 . A A . 31 ASP CA   1 1 
       12 24973 1 1 31 ASP CB   C -14.990   4.553   3.232 1.00 . A A . 31 ASP CB   1 1 
       12 24974 1 1 31 ASP CG   C -15.963   3.775   4.097 1.00 . A A . 31 ASP CG   1 1 
       12 24975 1 1 31 ASP H    H -13.214   6.309   2.512 1.00 . A A . 31 ASP H    1 1 
       12 24976 1 1 31 ASP HA   H -13.826   4.924   4.994 1.00 . A A . 31 ASP HA   1 1 
       12 24977 1 1 31 ASP HB2  H -15.441   5.499   2.977 1.00 . A A . 31 ASP HB2  1 1 
       12 24978 1 1 31 ASP HB3  H -14.810   3.992   2.328 1.00 . A A . 31 ASP HB3  1 1 
       12 24979 1 1 31 ASP N    N -13.043   6.030   3.437 1.00 . A A . 31 ASP N    1 1 
       12 24980 1 1 31 ASP O    O -12.621   2.724   4.543 1.00 . A A . 31 ASP O    1 1 
       12 24981 1 1 31 ASP OD1  O -16.860   4.406   4.693 1.00 . A A . 31 ASP OD1  1 1 
       12 24982 1 1 31 ASP OD2  O -15.838   2.541   4.194 1.00 . A A . 31 ASP OD2  1 1 
       12 24983 1 1 32 PHE C    C  -9.919   2.471   3.203 1.00 . A A . 32 PHE C    1 1 
       12 24984 1 1 32 PHE CA   C -11.082   2.594   2.219 1.00 . A A . 32 PHE CA   1 1 
       12 24985 1 1 32 PHE CB   C -10.548   2.830   0.806 1.00 . A A . 32 PHE CB   1 1 
       12 24986 1 1 32 PHE CD1  C -10.261   0.659  -0.431 1.00 . A A . 32 PHE CD1  1 1 
       12 24987 1 1 32 PHE CD2  C  -8.333   1.694   0.506 1.00 . A A . 32 PHE CD2  1 1 
       12 24988 1 1 32 PHE CE1  C  -9.478  -0.371  -0.913 1.00 . A A . 32 PHE CE1  1 1 
       12 24989 1 1 32 PHE CE2  C  -7.546   0.669   0.029 1.00 . A A . 32 PHE CE2  1 1 
       12 24990 1 1 32 PHE CG   C  -9.697   1.704   0.283 1.00 . A A . 32 PHE CG   1 1 
       12 24991 1 1 32 PHE CZ   C  -8.117  -0.365  -0.682 1.00 . A A . 32 PHE CZ   1 1 
       12 24992 1 1 32 PHE H    H -12.104   4.433   1.993 1.00 . A A . 32 PHE H    1 1 
       12 24993 1 1 32 PHE HA   H -11.638   1.670   2.229 1.00 . A A . 32 PHE HA   1 1 
       12 24994 1 1 32 PHE HB2  H -11.380   2.956   0.132 1.00 . A A . 32 PHE HB2  1 1 
       12 24995 1 1 32 PHE HB3  H  -9.950   3.730   0.803 1.00 . A A . 32 PHE HB3  1 1 
       12 24996 1 1 32 PHE HD1  H -11.326   0.655  -0.612 1.00 . A A . 32 PHE HD1  1 1 
       12 24997 1 1 32 PHE HD2  H  -7.887   2.499   1.065 1.00 . A A . 32 PHE HD2  1 1 
       12 24998 1 1 32 PHE HE1  H  -9.929  -1.181  -1.467 1.00 . A A . 32 PHE HE1  1 1 
       12 24999 1 1 32 PHE HE2  H  -6.483   0.676   0.212 1.00 . A A . 32 PHE HE2  1 1 
       12 25000 1 1 32 PHE HZ   H  -7.499  -1.167  -1.058 1.00 . A A . 32 PHE HZ   1 1 
       12 25001 1 1 32 PHE N    N -11.999   3.666   2.597 1.00 . A A . 32 PHE N    1 1 
       12 25002 1 1 32 PHE O    O  -9.367   1.395   3.381 1.00 . A A . 32 PHE O    1 1 
       12 25003 1 1 33 LYS C    C  -8.932   2.753   6.086 1.00 . A A . 33 LYS C    1 1 
       12 25004 1 1 33 LYS CA   C  -8.475   3.515   4.840 1.00 . A A . 33 LYS CA   1 1 
       12 25005 1 1 33 LYS CB   C  -8.015   4.922   5.209 1.00 . A A . 33 LYS CB   1 1 
       12 25006 1 1 33 LYS CD   C  -8.636   7.202   6.063 1.00 . A A . 33 LYS CD   1 1 
       12 25007 1 1 33 LYS CE   C  -8.046   7.913   4.856 1.00 . A A . 33 LYS CE   1 1 
       12 25008 1 1 33 LYS CG   C  -9.132   5.809   5.716 1.00 . A A . 33 LYS CG   1 1 
       12 25009 1 1 33 LYS H    H  -9.968   4.421   3.635 1.00 . A A . 33 LYS H    1 1 
       12 25010 1 1 33 LYS HA   H  -7.647   2.983   4.401 1.00 . A A . 33 LYS HA   1 1 
       12 25011 1 1 33 LYS HB2  H  -7.261   4.852   5.978 1.00 . A A . 33 LYS HB2  1 1 
       12 25012 1 1 33 LYS HB3  H  -7.584   5.386   4.335 1.00 . A A . 33 LYS HB3  1 1 
       12 25013 1 1 33 LYS HD2  H  -9.465   7.782   6.436 1.00 . A A . 33 LYS HD2  1 1 
       12 25014 1 1 33 LYS HD3  H  -7.878   7.120   6.828 1.00 . A A . 33 LYS HD3  1 1 
       12 25015 1 1 33 LYS HE2  H  -7.161   7.385   4.538 1.00 . A A . 33 LYS HE2  1 1 
       12 25016 1 1 33 LYS HE3  H  -8.771   7.911   4.057 1.00 . A A . 33 LYS HE3  1 1 
       12 25017 1 1 33 LYS HG2  H  -9.889   5.889   4.949 1.00 . A A . 33 LYS HG2  1 1 
       12 25018 1 1 33 LYS HG3  H  -9.561   5.358   6.600 1.00 . A A . 33 LYS HG3  1 1 
       12 25019 1 1 33 LYS HZ1  H  -8.523   9.849   5.469 1.00 . A A . 33 LYS HZ1  1 1 
       12 25020 1 1 33 LYS HZ2  H  -7.262   9.785   4.340 1.00 . A A . 33 LYS HZ2  1 1 
       12 25021 1 1 33 LYS HZ3  H  -6.987   9.337   5.952 1.00 . A A . 33 LYS HZ3  1 1 
       12 25022 1 1 33 LYS N    N  -9.540   3.566   3.843 1.00 . A A . 33 LYS N    1 1 
       12 25023 1 1 33 LYS NZ   N  -7.680   9.316   5.177 1.00 . A A . 33 LYS NZ   1 1 
       12 25024 1 1 33 LYS O    O  -8.136   2.456   6.974 1.00 . A A . 33 LYS O    1 1 
       12 25025 1 1 34 GLU C    C -10.986   0.207   6.722 1.00 . A A . 34 GLU C    1 1 
       12 25026 1 1 34 GLU CA   C -10.783   1.635   7.210 1.00 . A A . 34 GLU CA   1 1 
       12 25027 1 1 34 GLU CB   C -12.116   2.214   7.674 1.00 . A A . 34 GLU CB   1 1 
       12 25028 1 1 34 GLU CD   C -13.349   4.184   8.643 1.00 . A A . 34 GLU CD   1 1 
       12 25029 1 1 34 GLU CG   C -12.050   3.682   8.048 1.00 . A A . 34 GLU CG   1 1 
       12 25030 1 1 34 GLU H    H -10.820   2.767   5.429 1.00 . A A . 34 GLU H    1 1 
       12 25031 1 1 34 GLU HA   H -10.085   1.634   8.033 1.00 . A A . 34 GLU HA   1 1 
       12 25032 1 1 34 GLU HB2  H -12.836   2.102   6.877 1.00 . A A . 34 GLU HB2  1 1 
       12 25033 1 1 34 GLU HB3  H -12.456   1.659   8.534 1.00 . A A . 34 GLU HB3  1 1 
       12 25034 1 1 34 GLU HG2  H -11.260   3.823   8.769 1.00 . A A . 34 GLU HG2  1 1 
       12 25035 1 1 34 GLU HG3  H -11.832   4.257   7.159 1.00 . A A . 34 GLU HG3  1 1 
       12 25036 1 1 34 GLU N    N -10.223   2.443   6.138 1.00 . A A . 34 GLU N    1 1 
       12 25037 1 1 34 GLU O    O -11.438  -0.669   7.463 1.00 . A A . 34 GLU O    1 1 
       12 25038 1 1 34 GLU OE1  O -13.513   4.102   9.880 1.00 . A A . 34 GLU OE1  1 1 
       12 25039 1 1 34 GLU OE2  O -14.220   4.648   7.877 1.00 . A A . 34 GLU OE2  1 1 
       12 25040 1 1 35 LEU C    C  -9.687  -2.229   5.361 1.00 . A A . 35 LEU C    1 1 
       12 25041 1 1 35 LEU CA   C -10.785  -1.313   4.836 1.00 . A A . 35 LEU CA   1 1 
       12 25042 1 1 35 LEU CB   C -10.730  -1.124   3.310 1.00 . A A . 35 LEU CB   1 1 
       12 25043 1 1 35 LEU CD1  C  -9.471  -2.967   2.182 1.00 . A A . 35 LEU CD1  1 1 
       12 25044 1 1 35 LEU CD2  C -11.793  -3.384   3.030 1.00 . A A . 35 LEU CD2  1 1 
       12 25045 1 1 35 LEU CG   C -10.841  -2.363   2.424 1.00 . A A . 35 LEU CG   1 1 
       12 25046 1 1 35 LEU H    H -10.291   0.730   4.931 1.00 . A A . 35 LEU H    1 1 
       12 25047 1 1 35 LEU HA   H -11.744  -1.723   5.114 1.00 . A A . 35 LEU HA   1 1 
       12 25048 1 1 35 LEU HB2  H -11.531  -0.458   3.036 1.00 . A A . 35 LEU HB2  1 1 
       12 25049 1 1 35 LEU HB3  H  -9.795  -0.636   3.076 1.00 . A A . 35 LEU HB3  1 1 
       12 25050 1 1 35 LEU HD11 H  -9.090  -3.375   3.106 1.00 . A A . 35 LEU HD11 1 1 
       12 25051 1 1 35 LEU HD12 H  -8.799  -2.199   1.824 1.00 . A A . 35 LEU HD12 1 1 
       12 25052 1 1 35 LEU HD13 H  -9.548  -3.750   1.444 1.00 . A A . 35 LEU HD13 1 1 
       12 25053 1 1 35 LEU HD21 H -11.421  -3.694   3.994 1.00 . A A . 35 LEU HD21 1 1 
       12 25054 1 1 35 LEU HD22 H -11.864  -4.242   2.376 1.00 . A A . 35 LEU HD22 1 1 
       12 25055 1 1 35 LEU HD23 H -12.770  -2.937   3.147 1.00 . A A . 35 LEU HD23 1 1 
       12 25056 1 1 35 LEU HG   H -11.240  -2.067   1.467 1.00 . A A . 35 LEU HG   1 1 
       12 25057 1 1 35 LEU N    N -10.654  -0.012   5.461 1.00 . A A . 35 LEU N    1 1 
       12 25058 1 1 35 LEU O    O  -8.502  -1.982   5.157 1.00 . A A . 35 LEU O    1 1 
       12 25059 1 1 36 ARG C    C  -9.302  -5.582   6.298 1.00 . A A . 36 ARG C    1 1 
       12 25060 1 1 36 ARG CA   C  -9.159  -4.145   6.755 1.00 . A A . 36 ARG CA   1 1 
       12 25061 1 1 36 ARG CB   C  -9.373  -4.054   8.264 1.00 . A A . 36 ARG CB   1 1 
       12 25062 1 1 36 ARG CD   C  -7.815  -2.108   8.356 1.00 . A A . 36 ARG CD   1 1 
       12 25063 1 1 36 ARG CG   C  -9.150  -2.657   8.819 1.00 . A A . 36 ARG CG   1 1 
       12 25064 1 1 36 ARG CZ   C  -6.410  -0.119   8.623 1.00 . A A . 36 ARG CZ   1 1 
       12 25065 1 1 36 ARG H    H -11.051  -3.470   6.113 1.00 . A A . 36 ARG H    1 1 
       12 25066 1 1 36 ARG HA   H  -8.164  -3.810   6.521 1.00 . A A . 36 ARG HA   1 1 
       12 25067 1 1 36 ARG HB2  H -10.386  -4.352   8.488 1.00 . A A . 36 ARG HB2  1 1 
       12 25068 1 1 36 ARG HB3  H  -8.690  -4.730   8.755 1.00 . A A . 36 ARG HB3  1 1 
       12 25069 1 1 36 ARG HD2  H  -7.036  -2.781   8.676 1.00 . A A . 36 ARG HD2  1 1 
       12 25070 1 1 36 ARG HD3  H  -7.821  -2.057   7.278 1.00 . A A . 36 ARG HD3  1 1 
       12 25071 1 1 36 ARG HE   H  -8.211  -0.367   9.469 1.00 . A A . 36 ARG HE   1 1 
       12 25072 1 1 36 ARG HG2  H  -9.940  -2.009   8.469 1.00 . A A . 36 ARG HG2  1 1 
       12 25073 1 1 36 ARG HG3  H  -9.160  -2.699   9.897 1.00 . A A . 36 ARG HG3  1 1 
       12 25074 1 1 36 ARG HH11 H  -5.670  -1.551   7.405 1.00 . A A . 36 ARG HH11 1 1 
       12 25075 1 1 36 ARG HH12 H  -4.630  -0.179   7.640 1.00 . A A . 36 ARG HH12 1 1 
       12 25076 1 1 36 ARG HH21 H  -6.876   1.495   9.754 1.00 . A A . 36 ARG HH21 1 1 
       12 25077 1 1 36 ARG HH22 H  -5.343   1.564   8.950 1.00 . A A . 36 ARG HH22 1 1 
       12 25078 1 1 36 ARG N    N -10.097  -3.276   6.063 1.00 . A A . 36 ARG N    1 1 
       12 25079 1 1 36 ARG NE   N  -7.534  -0.778   8.885 1.00 . A A . 36 ARG NE   1 1 
       12 25080 1 1 36 ARG NH1  N  -5.505  -0.658   7.819 1.00 . A A . 36 ARG NH1  1 1 
       12 25081 1 1 36 ARG NH2  N  -6.192   1.075   9.151 1.00 . A A . 36 ARG NH2  1 1 
       12 25082 1 1 36 ARG O    O -10.318  -5.936   5.715 1.00 . A A . 36 ARG O    1 1 
       12 25083 1 1 37 GLU C    C  -9.510  -8.540   6.413 1.00 . A A . 37 GLU C    1 1 
       12 25084 1 1 37 GLU CA   C  -8.249  -7.765   6.051 1.00 . A A . 37 GLU CA   1 1 
       12 25085 1 1 37 GLU CB   C  -7.015  -8.485   6.579 1.00 . A A . 37 GLU CB   1 1 
       12 25086 1 1 37 GLU CD   C  -5.614 -10.576   6.535 1.00 . A A . 37 GLU CD   1 1 
       12 25087 1 1 37 GLU CG   C  -6.873  -9.897   6.048 1.00 . A A . 37 GLU CG   1 1 
       12 25088 1 1 37 GLU H    H  -7.548  -6.076   7.120 1.00 . A A . 37 GLU H    1 1 
       12 25089 1 1 37 GLU HA   H  -8.182  -7.707   4.977 1.00 . A A . 37 GLU HA   1 1 
       12 25090 1 1 37 GLU HB2  H  -6.137  -7.926   6.295 1.00 . A A . 37 GLU HB2  1 1 
       12 25091 1 1 37 GLU HB3  H  -7.073  -8.532   7.655 1.00 . A A . 37 GLU HB3  1 1 
       12 25092 1 1 37 GLU HG2  H  -7.726 -10.475   6.369 1.00 . A A . 37 GLU HG2  1 1 
       12 25093 1 1 37 GLU HG3  H  -6.851  -9.859   4.968 1.00 . A A . 37 GLU HG3  1 1 
       12 25094 1 1 37 GLU N    N  -8.293  -6.399   6.563 1.00 . A A . 37 GLU N    1 1 
       12 25095 1 1 37 GLU O    O -10.106  -9.211   5.567 1.00 . A A . 37 GLU O    1 1 
       12 25096 1 1 37 GLU OE1  O  -5.577 -11.007   7.704 1.00 . A A . 37 GLU OE1  1 1 
       12 25097 1 1 37 GLU OE2  O  -4.651 -10.684   5.745 1.00 . A A . 37 GLU OE2  1 1 
       12 25098 1 1 38 THR C    C -12.357  -8.592   7.357 1.00 . A A . 38 THR C    1 1 
       12 25099 1 1 38 THR CA   C -11.133  -9.082   8.130 1.00 . A A . 38 THR CA   1 1 
       12 25100 1 1 38 THR CB   C -11.332  -8.836   9.633 1.00 . A A . 38 THR CB   1 1 
       12 25101 1 1 38 THR CG2  C -12.450  -9.703  10.184 1.00 . A A . 38 THR CG2  1 1 
       12 25102 1 1 38 THR H    H  -9.423  -7.852   8.283 1.00 . A A . 38 THR H    1 1 
       12 25103 1 1 38 THR HA   H -11.011 -10.142   7.966 1.00 . A A . 38 THR HA   1 1 
       12 25104 1 1 38 THR HB   H -11.592  -7.798   9.781 1.00 . A A . 38 THR HB   1 1 
       12 25105 1 1 38 THR HG1  H  -9.651  -9.847   9.886 1.00 . A A . 38 THR HG1  1 1 
       12 25106 1 1 38 THR HG21 H -12.577  -9.502  11.237 1.00 . A A . 38 THR HG21 1 1 
       12 25107 1 1 38 THR HG22 H -12.200 -10.743  10.042 1.00 . A A . 38 THR HG22 1 1 
       12 25108 1 1 38 THR HG23 H -13.369  -9.477   9.661 1.00 . A A . 38 THR HG23 1 1 
       12 25109 1 1 38 THR N    N  -9.934  -8.412   7.660 1.00 . A A . 38 THR N    1 1 
       12 25110 1 1 38 THR O    O -13.342  -9.311   7.198 1.00 . A A . 38 THR O    1 1 
       12 25111 1 1 38 THR OG1  O -10.112  -9.123  10.333 1.00 . A A . 38 THR OG1  1 1 
       12 25112 1 1 39 HIS C    C -13.319  -7.420   4.665 1.00 . A A . 39 HIS C    1 1 
       12 25113 1 1 39 HIS CA   C -13.341  -6.801   6.053 1.00 . A A . 39 HIS CA   1 1 
       12 25114 1 1 39 HIS CB   C -13.217  -5.276   5.959 1.00 . A A . 39 HIS CB   1 1 
       12 25115 1 1 39 HIS CD2  C -13.526  -5.052   8.527 1.00 . A A . 39 HIS CD2  1 1 
       12 25116 1 1 39 HIS CE1  C -13.184  -2.899   8.705 1.00 . A A . 39 HIS CE1  1 1 
       12 25117 1 1 39 HIS CG   C -13.293  -4.574   7.283 1.00 . A A . 39 HIS CG   1 1 
       12 25118 1 1 39 HIS H    H -11.449  -6.854   6.988 1.00 . A A . 39 HIS H    1 1 
       12 25119 1 1 39 HIS HA   H -14.276  -7.052   6.529 1.00 . A A . 39 HIS HA   1 1 
       12 25120 1 1 39 HIS HB2  H -12.266  -5.031   5.510 1.00 . A A . 39 HIS HB2  1 1 
       12 25121 1 1 39 HIS HB3  H -14.012  -4.897   5.333 1.00 . A A . 39 HIS HB3  1 1 
       12 25122 1 1 39 HIS HD1  H -12.940  -2.577   6.703 1.00 . A A . 39 HIS HD1  1 1 
       12 25123 1 1 39 HIS HD2  H -13.730  -6.081   8.787 1.00 . A A . 39 HIS HD2  1 1 
       12 25124 1 1 39 HIS HE1  H -13.049  -1.911   9.114 1.00 . A A . 39 HIS HE1  1 1 
       12 25125 1 1 39 HIS HE2  H -13.780  -3.998  10.322 1.00 . A A . 39 HIS HE2  1 1 
       12 25126 1 1 39 HIS N    N -12.269  -7.371   6.850 1.00 . A A . 39 HIS N    1 1 
       12 25127 1 1 39 HIS ND1  N -13.089  -3.220   7.430 1.00 . A A . 39 HIS ND1  1 1 
       12 25128 1 1 39 HIS NE2  N -13.453  -3.990   9.394 1.00 . A A . 39 HIS NE2  1 1 
       12 25129 1 1 39 HIS O    O -14.362  -7.675   4.084 1.00 . A A . 39 HIS O    1 1 
       12 25130 1 1 40 LEU C    C -12.561  -9.767   2.967 1.00 . A A . 40 LEU C    1 1 
       12 25131 1 1 40 LEU CA   C -11.970  -8.377   2.872 1.00 . A A . 40 LEU CA   1 1 
       12 25132 1 1 40 LEU CB   C -10.504  -8.482   2.450 1.00 . A A . 40 LEU CB   1 1 
       12 25133 1 1 40 LEU CD1  C  -9.677  -6.167   2.835 1.00 . A A . 40 LEU CD1  1 1 
       12 25134 1 1 40 LEU CD2  C  -8.629  -7.562   1.081 1.00 . A A . 40 LEU CD2  1 1 
       12 25135 1 1 40 LEU CG   C  -9.916  -7.235   1.802 1.00 . A A . 40 LEU CG   1 1 
       12 25136 1 1 40 LEU H    H -11.316  -7.399   4.638 1.00 . A A . 40 LEU H    1 1 
       12 25137 1 1 40 LEU HA   H -12.513  -7.816   2.124 1.00 . A A . 40 LEU HA   1 1 
       12 25138 1 1 40 LEU HB2  H  -9.918  -8.709   3.330 1.00 . A A . 40 LEU HB2  1 1 
       12 25139 1 1 40 LEU HB3  H -10.408  -9.300   1.757 1.00 . A A . 40 LEU HB3  1 1 
       12 25140 1 1 40 LEU HD11 H  -9.095  -6.574   3.644 1.00 . A A . 40 LEU HD11 1 1 
       12 25141 1 1 40 LEU HD12 H -10.625  -5.814   3.212 1.00 . A A . 40 LEU HD12 1 1 
       12 25142 1 1 40 LEU HD13 H  -9.139  -5.350   2.385 1.00 . A A . 40 LEU HD13 1 1 
       12 25143 1 1 40 LEU HD21 H  -7.925  -7.995   1.778 1.00 . A A . 40 LEU HD21 1 1 
       12 25144 1 1 40 LEU HD22 H  -8.212  -6.658   0.664 1.00 . A A . 40 LEU HD22 1 1 
       12 25145 1 1 40 LEU HD23 H  -8.829  -8.267   0.288 1.00 . A A . 40 LEU HD23 1 1 
       12 25146 1 1 40 LEU HG   H -10.617  -6.849   1.079 1.00 . A A . 40 LEU HG   1 1 
       12 25147 1 1 40 LEU N    N -12.119  -7.679   4.149 1.00 . A A . 40 LEU N    1 1 
       12 25148 1 1 40 LEU O    O -13.152 -10.267   2.013 1.00 . A A . 40 LEU O    1 1 
       12 25149 1 1 41 ASN C    C -14.530 -11.546   4.241 1.00 . A A . 41 ASN C    1 1 
       12 25150 1 1 41 ASN CA   C -13.023 -11.663   4.421 1.00 . A A . 41 ASN CA   1 1 
       12 25151 1 1 41 ASN CB   C -12.704 -12.105   5.852 1.00 . A A . 41 ASN CB   1 1 
       12 25152 1 1 41 ASN CG   C -11.286 -12.617   6.019 1.00 . A A . 41 ASN CG   1 1 
       12 25153 1 1 41 ASN H    H -11.795  -9.977   4.797 1.00 . A A . 41 ASN H    1 1 
       12 25154 1 1 41 ASN HA   H -12.641 -12.395   3.729 1.00 . A A . 41 ASN HA   1 1 
       12 25155 1 1 41 ASN HB2  H -12.840 -11.264   6.515 1.00 . A A . 41 ASN HB2  1 1 
       12 25156 1 1 41 ASN HB3  H -13.386 -12.892   6.134 1.00 . A A . 41 ASN HB3  1 1 
       12 25157 1 1 41 ASN HD21 H -11.843 -13.705   7.583 1.00 . A A . 41 ASN HD21 1 1 
       12 25158 1 1 41 ASN HD22 H -10.173 -13.806   7.152 1.00 . A A . 41 ASN HD22 1 1 
       12 25159 1 1 41 ASN N    N -12.386 -10.386   4.125 1.00 . A A . 41 ASN N    1 1 
       12 25160 1 1 41 ASN ND2  N -11.080 -13.461   7.017 1.00 . A A . 41 ASN ND2  1 1 
       12 25161 1 1 41 ASN O    O -15.174 -12.440   3.692 1.00 . A A . 41 ASN O    1 1 
       12 25162 1 1 41 ASN OD1  O -10.378 -12.244   5.277 1.00 . A A . 41 ASN OD1  1 1 
       12 25163 1 1 42 GLU C    C -16.859  -9.866   3.101 1.00 . A A . 42 GLU C    1 1 
       12 25164 1 1 42 GLU CA   C -16.497 -10.145   4.556 1.00 . A A . 42 GLU CA   1 1 
       12 25165 1 1 42 GLU CB   C -16.874  -8.938   5.410 1.00 . A A . 42 GLU CB   1 1 
       12 25166 1 1 42 GLU CD   C -17.073  -7.949   7.712 1.00 . A A . 42 GLU CD   1 1 
       12 25167 1 1 42 GLU CG   C -16.572  -9.111   6.887 1.00 . A A . 42 GLU CG   1 1 
       12 25168 1 1 42 GLU H    H -14.502  -9.755   5.123 1.00 . A A . 42 GLU H    1 1 
       12 25169 1 1 42 GLU HA   H -17.045 -11.008   4.900 1.00 . A A . 42 GLU HA   1 1 
       12 25170 1 1 42 GLU HB2  H -16.325  -8.079   5.054 1.00 . A A . 42 GLU HB2  1 1 
       12 25171 1 1 42 GLU HB3  H -17.929  -8.749   5.301 1.00 . A A . 42 GLU HB3  1 1 
       12 25172 1 1 42 GLU HG2  H -17.045 -10.015   7.234 1.00 . A A . 42 GLU HG2  1 1 
       12 25173 1 1 42 GLU HG3  H -15.502  -9.192   7.015 1.00 . A A . 42 GLU HG3  1 1 
       12 25174 1 1 42 GLU N    N -15.077 -10.424   4.689 1.00 . A A . 42 GLU N    1 1 
       12 25175 1 1 42 GLU O    O -17.916 -10.272   2.619 1.00 . A A . 42 GLU O    1 1 
       12 25176 1 1 42 GLU OE1  O -18.279  -7.922   8.028 1.00 . A A . 42 GLU OE1  1 1 
       12 25177 1 1 42 GLU OE2  O -16.271  -7.046   8.034 1.00 . A A . 42 GLU OE2  1 1 
       12 25178 1 1 43 LEU C    C -15.890  -9.919   0.063 1.00 . A A . 43 LEU C    1 1 
       12 25179 1 1 43 LEU CA   C -16.172  -8.771   1.026 1.00 . A A . 43 LEU CA   1 1 
       12 25180 1 1 43 LEU CB   C -15.256  -7.596   0.694 1.00 . A A . 43 LEU CB   1 1 
       12 25181 1 1 43 LEU CD1  C -14.322  -5.358   1.287 1.00 . A A . 43 LEU CD1  1 1 
       12 25182 1 1 43 LEU CD2  C -16.710  -5.863   1.753 1.00 . A A . 43 LEU CD2  1 1 
       12 25183 1 1 43 LEU CG   C -15.311  -6.433   1.677 1.00 . A A . 43 LEU CG   1 1 
       12 25184 1 1 43 LEU H    H -15.125  -8.913   2.857 1.00 . A A . 43 LEU H    1 1 
       12 25185 1 1 43 LEU HA   H -17.197  -8.459   0.919 1.00 . A A . 43 LEU HA   1 1 
       12 25186 1 1 43 LEU HB2  H -14.240  -7.961   0.658 1.00 . A A . 43 LEU HB2  1 1 
       12 25187 1 1 43 LEU HB3  H -15.521  -7.224  -0.283 1.00 . A A . 43 LEU HB3  1 1 
       12 25188 1 1 43 LEU HD11 H -13.325  -5.774   1.286 1.00 . A A . 43 LEU HD11 1 1 
       12 25189 1 1 43 LEU HD12 H -14.374  -4.546   1.998 1.00 . A A . 43 LEU HD12 1 1 
       12 25190 1 1 43 LEU HD13 H -14.562  -4.990   0.300 1.00 . A A . 43 LEU HD13 1 1 
       12 25191 1 1 43 LEU HD21 H -17.001  -5.493   0.780 1.00 . A A . 43 LEU HD21 1 1 
       12 25192 1 1 43 LEU HD22 H -16.731  -5.053   2.467 1.00 . A A . 43 LEU HD22 1 1 
       12 25193 1 1 43 LEU HD23 H -17.396  -6.636   2.063 1.00 . A A . 43 LEU HD23 1 1 
       12 25194 1 1 43 LEU HG   H -15.044  -6.790   2.659 1.00 . A A . 43 LEU HG   1 1 
       12 25195 1 1 43 LEU N    N -15.960  -9.177   2.411 1.00 . A A . 43 LEU N    1 1 
       12 25196 1 1 43 LEU O    O -16.025  -9.773  -1.153 1.00 . A A . 43 LEU O    1 1 
       12 25197 1 1 44 ASN C    C -13.954 -12.019  -1.043 1.00 . A A . 44 ASN C    1 1 
       12 25198 1 1 44 ASN CA   C -15.162 -12.254  -0.135 1.00 . A A . 44 ASN CA   1 1 
       12 25199 1 1 44 ASN CB   C -16.381 -12.706  -0.948 1.00 . A A . 44 ASN CB   1 1 
       12 25200 1 1 44 ASN CG   C -16.309 -14.165  -1.377 1.00 . A A . 44 ASN CG   1 1 
       12 25201 1 1 44 ASN H    H -15.358 -11.065   1.601 1.00 . A A . 44 ASN H    1 1 
       12 25202 1 1 44 ASN HA   H -14.908 -13.028   0.573 1.00 . A A . 44 ASN HA   1 1 
       12 25203 1 1 44 ASN HB2  H -17.268 -12.571  -0.349 1.00 . A A . 44 ASN HB2  1 1 
       12 25204 1 1 44 ASN HB3  H -16.456 -12.091  -1.833 1.00 . A A . 44 ASN HB3  1 1 
       12 25205 1 1 44 ASN HD21 H -15.463 -13.655  -3.099 1.00 . A A . 44 ASN HD21 1 1 
       12 25206 1 1 44 ASN HD22 H -15.718 -15.346  -2.858 1.00 . A A . 44 ASN HD22 1 1 
       12 25207 1 1 44 ASN N    N -15.471 -11.046   0.628 1.00 . A A . 44 ASN N    1 1 
       12 25208 1 1 44 ASN ND2  N -15.780 -14.414  -2.563 1.00 . A A . 44 ASN ND2  1 1 
       12 25209 1 1 44 ASN O    O -13.790 -12.663  -2.075 1.00 . A A . 44 ASN O    1 1 
       12 25210 1 1 44 ASN OD1  O -16.738 -15.061  -0.649 1.00 . A A . 44 ASN OD1  1 1 
       12 25211 1 1 45 ILE C    C -10.805 -11.797  -0.852 1.00 . A A . 45 ILE C    1 1 
       12 25212 1 1 45 ILE CA   C -11.866 -10.838  -1.359 1.00 . A A . 45 ILE CA   1 1 
       12 25213 1 1 45 ILE CB   C -11.387  -9.381  -1.212 1.00 . A A . 45 ILE CB   1 1 
       12 25214 1 1 45 ILE CD1  C -12.151  -6.963  -1.474 1.00 . A A . 45 ILE CD1  1 1 
       12 25215 1 1 45 ILE CG1  C -12.477  -8.424  -1.696 1.00 . A A . 45 ILE CG1  1 1 
       12 25216 1 1 45 ILE CG2  C -10.095  -9.162  -1.997 1.00 . A A . 45 ILE CG2  1 1 
       12 25217 1 1 45 ILE H    H -13.310 -10.562   0.160 1.00 . A A . 45 ILE H    1 1 
       12 25218 1 1 45 ILE HA   H -12.041 -11.037  -2.406 1.00 . A A . 45 ILE HA   1 1 
       12 25219 1 1 45 ILE HB   H -11.184  -9.192  -0.171 1.00 . A A . 45 ILE HB   1 1 
       12 25220 1 1 45 ILE HD11 H -12.932  -6.351  -1.898 1.00 . A A . 45 ILE HD11 1 1 
       12 25221 1 1 45 ILE HD12 H -11.211  -6.729  -1.952 1.00 . A A . 45 ILE HD12 1 1 
       12 25222 1 1 45 ILE HD13 H -12.077  -6.770  -0.415 1.00 . A A . 45 ILE HD13 1 1 
       12 25223 1 1 45 ILE HG12 H -12.629  -8.571  -2.754 1.00 . A A . 45 ILE HG12 1 1 
       12 25224 1 1 45 ILE HG13 H -13.396  -8.643  -1.173 1.00 . A A . 45 ILE HG13 1 1 
       12 25225 1 1 45 ILE HG21 H  -9.326  -9.819  -1.617 1.00 . A A . 45 ILE HG21 1 1 
       12 25226 1 1 45 ILE HG22 H  -9.776  -8.136  -1.890 1.00 . A A . 45 ILE HG22 1 1 
       12 25227 1 1 45 ILE HG23 H -10.268  -9.378  -3.042 1.00 . A A . 45 ILE HG23 1 1 
       12 25228 1 1 45 ILE N    N -13.105 -11.087  -0.645 1.00 . A A . 45 ILE N    1 1 
       12 25229 1 1 45 ILE O    O  -9.962 -11.446  -0.033 1.00 . A A . 45 ILE O    1 1 
       12 25230 1 1 46 MET C    C  -8.822 -14.238  -1.775 1.00 . A A . 46 MET C    1 1 
       12 25231 1 1 46 MET CA   C -10.017 -14.086  -0.850 1.00 . A A . 46 MET CA   1 1 
       12 25232 1 1 46 MET CB   C -10.794 -15.395  -0.757 1.00 . A A . 46 MET CB   1 1 
       12 25233 1 1 46 MET CE   C -11.025 -13.925   2.297 1.00 . A A . 46 MET CE   1 1 
       12 25234 1 1 46 MET CG   C -12.062 -15.311   0.085 1.00 . A A . 46 MET CG   1 1 
       12 25235 1 1 46 MET H    H -11.555 -13.226  -2.013 1.00 . A A . 46 MET H    1 1 
       12 25236 1 1 46 MET HA   H  -9.664 -13.812   0.130 1.00 . A A . 46 MET HA   1 1 
       12 25237 1 1 46 MET HB2  H -11.072 -15.701  -1.753 1.00 . A A . 46 MET HB2  1 1 
       12 25238 1 1 46 MET HB3  H -10.152 -16.149  -0.326 1.00 . A A . 46 MET HB3  1 1 
       12 25239 1 1 46 MET HE1  H -10.007 -13.905   1.945 1.00 . A A . 46 MET HE1  1 1 
       12 25240 1 1 46 MET HE2  H -11.037 -13.803   3.370 1.00 . A A . 46 MET HE2  1 1 
       12 25241 1 1 46 MET HE3  H -11.580 -13.120   1.837 1.00 . A A . 46 MET HE3  1 1 
       12 25242 1 1 46 MET HG2  H -12.522 -14.350  -0.088 1.00 . A A . 46 MET HG2  1 1 
       12 25243 1 1 46 MET HG3  H -12.738 -16.088  -0.237 1.00 . A A . 46 MET HG3  1 1 
       12 25244 1 1 46 MET N    N -10.889 -13.026  -1.319 1.00 . A A . 46 MET N    1 1 
       12 25245 1 1 46 MET O    O  -8.257 -15.322  -1.917 1.00 . A A . 46 MET O    1 1 
       12 25246 1 1 46 MET SD   S -11.779 -15.492   1.865 1.00 . A A . 46 MET SD   1 1 
       12 25247 1 1 47 ASP C    C  -6.083 -12.616  -2.424 1.00 . A A . 47 ASP C    1 1 
       12 25248 1 1 47 ASP CA   C  -7.272 -13.083  -3.251 1.00 . A A . 47 ASP CA   1 1 
       12 25249 1 1 47 ASP CB   C  -7.497 -12.111  -4.409 1.00 . A A . 47 ASP CB   1 1 
       12 25250 1 1 47 ASP CG   C  -8.589 -12.542  -5.362 1.00 . A A . 47 ASP CG   1 1 
       12 25251 1 1 47 ASP H    H  -8.992 -12.331  -2.296 1.00 . A A . 47 ASP H    1 1 
       12 25252 1 1 47 ASP HA   H  -7.075 -14.071  -3.636 1.00 . A A . 47 ASP HA   1 1 
       12 25253 1 1 47 ASP HB2  H  -7.777 -11.154  -4.001 1.00 . A A . 47 ASP HB2  1 1 
       12 25254 1 1 47 ASP HB3  H  -6.579 -12.004  -4.964 1.00 . A A . 47 ASP HB3  1 1 
       12 25255 1 1 47 ASP N    N  -8.452 -13.138  -2.406 1.00 . A A . 47 ASP N    1 1 
       12 25256 1 1 47 ASP O    O  -5.926 -11.425  -2.202 1.00 . A A . 47 ASP O    1 1 
       12 25257 1 1 47 ASP OD1  O  -8.404 -13.553  -6.072 1.00 . A A . 47 ASP OD1  1 1 
       12 25258 1 1 47 ASP OD2  O  -9.633 -11.852  -5.420 1.00 . A A . 47 ASP OD2  1 1 
       12 25259 1 1 48 PRO C    C  -3.346 -12.057  -1.208 1.00 . A A . 48 PRO C    1 1 
       12 25260 1 1 48 PRO CA   C  -4.219 -13.277  -0.928 1.00 . A A . 48 PRO CA   1 1 
       12 25261 1 1 48 PRO CB   C  -3.373 -14.546  -0.926 1.00 . A A . 48 PRO CB   1 1 
       12 25262 1 1 48 PRO CD   C  -5.195 -14.949  -2.407 1.00 . A A . 48 PRO CD   1 1 
       12 25263 1 1 48 PRO CG   C  -4.293 -15.607  -1.407 1.00 . A A . 48 PRO CG   1 1 
       12 25264 1 1 48 PRO HA   H  -4.676 -13.159   0.040 1.00 . A A . 48 PRO HA   1 1 
       12 25265 1 1 48 PRO HB2  H  -2.528 -14.420  -1.584 1.00 . A A . 48 PRO HB2  1 1 
       12 25266 1 1 48 PRO HB3  H  -3.030 -14.748   0.074 1.00 . A A . 48 PRO HB3  1 1 
       12 25267 1 1 48 PRO HD2  H  -4.778 -15.019  -3.397 1.00 . A A . 48 PRO HD2  1 1 
       12 25268 1 1 48 PRO HD3  H  -6.178 -15.392  -2.375 1.00 . A A . 48 PRO HD3  1 1 
       12 25269 1 1 48 PRO HG2  H  -3.728 -16.398  -1.873 1.00 . A A . 48 PRO HG2  1 1 
       12 25270 1 1 48 PRO HG3  H  -4.868 -15.991  -0.580 1.00 . A A . 48 PRO HG3  1 1 
       12 25271 1 1 48 PRO N    N  -5.238 -13.549  -1.956 1.00 . A A . 48 PRO N    1 1 
       12 25272 1 1 48 PRO O    O  -3.249 -11.155  -0.372 1.00 . A A . 48 PRO O    1 1 
       12 25273 1 1 49 GLN C    C  -2.652  -9.658  -2.954 1.00 . A A . 49 GLN C    1 1 
       12 25274 1 1 49 GLN CA   C  -1.840 -10.919  -2.738 1.00 . A A . 49 GLN CA   1 1 
       12 25275 1 1 49 GLN CB   C  -1.044 -11.254  -3.995 1.00 . A A . 49 GLN CB   1 1 
       12 25276 1 1 49 GLN CD   C   0.724 -12.743  -5.020 1.00 . A A . 49 GLN CD   1 1 
       12 25277 1 1 49 GLN CG   C   0.095 -12.225  -3.744 1.00 . A A . 49 GLN CG   1 1 
       12 25278 1 1 49 GLN H    H  -2.842 -12.765  -3.007 1.00 . A A . 49 GLN H    1 1 
       12 25279 1 1 49 GLN HA   H  -1.153 -10.754  -1.922 1.00 . A A . 49 GLN HA   1 1 
       12 25280 1 1 49 GLN HB2  H  -1.709 -11.693  -4.724 1.00 . A A . 49 GLN HB2  1 1 
       12 25281 1 1 49 GLN HB3  H  -0.631 -10.344  -4.401 1.00 . A A . 49 GLN HB3  1 1 
       12 25282 1 1 49 GLN HE21 H   2.041 -11.255  -5.013 1.00 . A A . 49 GLN HE21 1 1 
       12 25283 1 1 49 GLN HE22 H   2.170 -12.373  -6.324 1.00 . A A . 49 GLN HE22 1 1 
       12 25284 1 1 49 GLN HG2  H   0.857 -11.720  -3.170 1.00 . A A . 49 GLN HG2  1 1 
       12 25285 1 1 49 GLN HG3  H  -0.278 -13.064  -3.177 1.00 . A A . 49 GLN HG3  1 1 
       12 25286 1 1 49 GLN N    N  -2.712 -12.028  -2.372 1.00 . A A . 49 GLN N    1 1 
       12 25287 1 1 49 GLN NE2  N   1.747 -12.055  -5.499 1.00 . A A . 49 GLN NE2  1 1 
       12 25288 1 1 49 GLN O    O  -2.240  -8.564  -2.582 1.00 . A A . 49 GLN O    1 1 
       12 25289 1 1 49 GLN OE1  O   0.297 -13.762  -5.565 1.00 . A A . 49 GLN OE1  1 1 
       12 25290 1 1 50 HIS C    C  -5.189  -8.094  -2.505 1.00 . A A . 50 HIS C    1 1 
       12 25291 1 1 50 HIS CA   C  -4.709  -8.706  -3.812 1.00 . A A . 50 HIS CA   1 1 
       12 25292 1 1 50 HIS CB   C  -5.889  -9.167  -4.665 1.00 . A A . 50 HIS CB   1 1 
       12 25293 1 1 50 HIS CD2  C  -4.261  -9.958  -6.527 1.00 . A A . 50 HIS CD2  1 1 
       12 25294 1 1 50 HIS CE1  C  -5.717 -10.321  -8.114 1.00 . A A . 50 HIS CE1  1 1 
       12 25295 1 1 50 HIS CG   C  -5.484  -9.658  -6.027 1.00 . A A . 50 HIS CG   1 1 
       12 25296 1 1 50 HIS H    H  -4.118 -10.738  -3.760 1.00 . A A . 50 HIS H    1 1 
       12 25297 1 1 50 HIS HA   H  -4.144  -7.966  -4.355 1.00 . A A . 50 HIS HA   1 1 
       12 25298 1 1 50 HIS HB2  H  -6.388  -9.972  -4.155 1.00 . A A . 50 HIS HB2  1 1 
       12 25299 1 1 50 HIS HB3  H  -6.577  -8.347  -4.793 1.00 . A A . 50 HIS HB3  1 1 
       12 25300 1 1 50 HIS HD1  H  -7.356  -9.765  -7.018 1.00 . A A . 50 HIS HD1  1 1 
       12 25301 1 1 50 HIS HD2  H  -3.323  -9.893  -5.995 1.00 . A A . 50 HIS HD2  1 1 
       12 25302 1 1 50 HIS HE1  H  -6.157 -10.580  -9.065 1.00 . A A . 50 HIS HE1  1 1 
       12 25303 1 1 50 HIS HE2  H  -3.713 -10.491  -8.478 1.00 . A A . 50 HIS HE2  1 1 
       12 25304 1 1 50 HIS N    N  -3.827  -9.828  -3.531 1.00 . A A . 50 HIS N    1 1 
       12 25305 1 1 50 HIS ND1  N  -6.376  -9.896  -7.053 1.00 . A A . 50 HIS ND1  1 1 
       12 25306 1 1 50 HIS NE2  N  -4.435 -10.366  -7.821 1.00 . A A . 50 HIS NE2  1 1 
       12 25307 1 1 50 HIS O    O  -5.309  -6.876  -2.381 1.00 . A A . 50 HIS O    1 1 
       12 25308 1 1 51 ARG C    C  -4.603  -7.697   0.346 1.00 . A A . 51 ARG C    1 1 
       12 25309 1 1 51 ARG CA   C  -5.727  -8.562  -0.173 1.00 . A A . 51 ARG CA   1 1 
       12 25310 1 1 51 ARG CB   C  -5.846  -9.794   0.727 1.00 . A A . 51 ARG CB   1 1 
       12 25311 1 1 51 ARG CD   C  -7.026 -11.956   1.192 1.00 . A A . 51 ARG CD   1 1 
       12 25312 1 1 51 ARG CG   C  -7.131 -10.577   0.561 1.00 . A A . 51 ARG CG   1 1 
       12 25313 1 1 51 ARG CZ   C  -6.141 -13.004   3.247 1.00 . A A . 51 ARG CZ   1 1 
       12 25314 1 1 51 ARG H    H  -5.454  -9.925  -1.759 1.00 . A A . 51 ARG H    1 1 
       12 25315 1 1 51 ARG HA   H  -6.652  -8.011  -0.156 1.00 . A A . 51 ARG HA   1 1 
       12 25316 1 1 51 ARG HB2  H  -5.022 -10.458   0.513 1.00 . A A . 51 ARG HB2  1 1 
       12 25317 1 1 51 ARG HB3  H  -5.776  -9.475   1.757 1.00 . A A . 51 ARG HB3  1 1 
       12 25318 1 1 51 ARG HD2  H  -8.020 -12.365   1.296 1.00 . A A . 51 ARG HD2  1 1 
       12 25319 1 1 51 ARG HD3  H  -6.448 -12.591   0.539 1.00 . A A . 51 ARG HD3  1 1 
       12 25320 1 1 51 ARG HE   H  -6.107 -11.041   2.848 1.00 . A A . 51 ARG HE   1 1 
       12 25321 1 1 51 ARG HG2  H  -7.934 -10.034   1.034 1.00 . A A . 51 ARG HG2  1 1 
       12 25322 1 1 51 ARG HG3  H  -7.338 -10.687  -0.494 1.00 . A A . 51 ARG HG3  1 1 
       12 25323 1 1 51 ARG HH11 H  -7.013 -14.305   1.958 1.00 . A A . 51 ARG HH11 1 1 
       12 25324 1 1 51 ARG HH12 H  -6.343 -15.016   3.389 1.00 . A A . 51 ARG HH12 1 1 
       12 25325 1 1 51 ARG HH21 H  -5.212 -11.981   4.739 1.00 . A A . 51 ARG HH21 1 1 
       12 25326 1 1 51 ARG HH22 H  -5.327 -13.701   4.963 1.00 . A A . 51 ARG HH22 1 1 
       12 25327 1 1 51 ARG N    N  -5.447  -8.966  -1.539 1.00 . A A . 51 ARG N    1 1 
       12 25328 1 1 51 ARG NE   N  -6.386 -11.921   2.508 1.00 . A A . 51 ARG NE   1 1 
       12 25329 1 1 51 ARG NH1  N  -6.530 -14.202   2.831 1.00 . A A . 51 ARG NH1  1 1 
       12 25330 1 1 51 ARG NH2  N  -5.511 -12.888   4.407 1.00 . A A . 51 ARG NH2  1 1 
       12 25331 1 1 51 ARG O    O  -4.805  -6.548   0.731 1.00 . A A . 51 ARG O    1 1 
       12 25332 1 1 52 ALA C    C  -2.040  -6.232   0.252 1.00 . A A . 52 ALA C    1 1 
       12 25333 1 1 52 ALA CA   C  -2.220  -7.631   0.832 1.00 . A A . 52 ALA CA   1 1 
       12 25334 1 1 52 ALA CB   C  -1.024  -8.512   0.531 1.00 . A A . 52 ALA CB   1 1 
       12 25335 1 1 52 ALA H    H  -3.327  -9.165  -0.077 1.00 . A A . 52 ALA H    1 1 
       12 25336 1 1 52 ALA HA   H  -2.320  -7.556   1.904 1.00 . A A . 52 ALA HA   1 1 
       12 25337 1 1 52 ALA HB1  H  -1.251  -9.532   0.804 1.00 . A A . 52 ALA HB1  1 1 
       12 25338 1 1 52 ALA HB2  H  -0.176  -8.172   1.101 1.00 . A A . 52 ALA HB2  1 1 
       12 25339 1 1 52 ALA HB3  H  -0.795  -8.463  -0.523 1.00 . A A . 52 ALA HB3  1 1 
       12 25340 1 1 52 ALA N    N  -3.409  -8.269   0.315 1.00 . A A . 52 ALA N    1 1 
       12 25341 1 1 52 ALA O    O  -1.680  -5.296   0.967 1.00 . A A . 52 ALA O    1 1 
       12 25342 1 1 53 LYS C    C  -3.295  -3.847  -1.134 1.00 . A A . 53 LYS C    1 1 
       12 25343 1 1 53 LYS CA   C  -2.244  -4.794  -1.697 1.00 . A A . 53 LYS CA   1 1 
       12 25344 1 1 53 LYS CB   C  -2.435  -4.938  -3.207 1.00 . A A . 53 LYS CB   1 1 
       12 25345 1 1 53 LYS CD   C  -1.342  -5.748  -5.344 1.00 . A A . 53 LYS CD   1 1 
       12 25346 1 1 53 LYS CE   C  -0.405  -4.605  -5.692 1.00 . A A . 53 LYS CE   1 1 
       12 25347 1 1 53 LYS CG   C  -1.470  -5.923  -3.838 1.00 . A A . 53 LYS CG   1 1 
       12 25348 1 1 53 LYS H    H  -2.555  -6.887  -1.566 1.00 . A A . 53 LYS H    1 1 
       12 25349 1 1 53 LYS HA   H  -1.268  -4.379  -1.507 1.00 . A A . 53 LYS HA   1 1 
       12 25350 1 1 53 LYS HB2  H  -3.442  -5.274  -3.399 1.00 . A A . 53 LYS HB2  1 1 
       12 25351 1 1 53 LYS HB3  H  -2.290  -3.973  -3.670 1.00 . A A . 53 LYS HB3  1 1 
       12 25352 1 1 53 LYS HD2  H  -0.952  -6.660  -5.770 1.00 . A A . 53 LYS HD2  1 1 
       12 25353 1 1 53 LYS HD3  H  -2.314  -5.543  -5.759 1.00 . A A . 53 LYS HD3  1 1 
       12 25354 1 1 53 LYS HE2  H  -0.831  -3.680  -5.327 1.00 . A A . 53 LYS HE2  1 1 
       12 25355 1 1 53 LYS HE3  H   0.545  -4.779  -5.206 1.00 . A A . 53 LYS HE3  1 1 
       12 25356 1 1 53 LYS HG2  H  -0.496  -5.782  -3.391 1.00 . A A . 53 LYS HG2  1 1 
       12 25357 1 1 53 LYS HG3  H  -1.818  -6.924  -3.630 1.00 . A A . 53 LYS HG3  1 1 
       12 25358 1 1 53 LYS HZ1  H   0.124  -5.406  -7.546 1.00 . A A . 53 LYS HZ1  1 1 
       12 25359 1 1 53 LYS HZ2  H   0.540  -3.779  -7.355 1.00 . A A . 53 LYS HZ2  1 1 
       12 25360 1 1 53 LYS HZ3  H  -1.070  -4.207  -7.629 1.00 . A A . 53 LYS HZ3  1 1 
       12 25361 1 1 53 LYS N    N  -2.312  -6.092  -1.040 1.00 . A A . 53 LYS N    1 1 
       12 25362 1 1 53 LYS NZ   N  -0.188  -4.493  -7.157 1.00 . A A . 53 LYS NZ   1 1 
       12 25363 1 1 53 LYS O    O  -2.977  -2.734  -0.718 1.00 . A A . 53 LYS O    1 1 
       12 25364 1 1 54 LEU C    C  -5.384  -2.975   0.796 1.00 . A A . 54 LEU C    1 1 
       12 25365 1 1 54 LEU CA   C  -5.653  -3.503  -0.611 1.00 . A A . 54 LEU CA   1 1 
       12 25366 1 1 54 LEU CB   C  -6.937  -4.331  -0.621 1.00 . A A . 54 LEU CB   1 1 
       12 25367 1 1 54 LEU CD1  C  -8.581  -5.712  -1.910 1.00 . A A . 54 LEU CD1  1 1 
       12 25368 1 1 54 LEU CD2  C  -7.922  -3.463  -2.751 1.00 . A A . 54 LEU CD2  1 1 
       12 25369 1 1 54 LEU CG   C  -7.454  -4.702  -2.011 1.00 . A A . 54 LEU CG   1 1 
       12 25370 1 1 54 LEU H    H  -4.720  -5.218  -1.426 1.00 . A A . 54 LEU H    1 1 
       12 25371 1 1 54 LEU HA   H  -5.775  -2.664  -1.278 1.00 . A A . 54 LEU HA   1 1 
       12 25372 1 1 54 LEU HB2  H  -6.757  -5.241  -0.071 1.00 . A A . 54 LEU HB2  1 1 
       12 25373 1 1 54 LEU HB3  H  -7.706  -3.771  -0.113 1.00 . A A . 54 LEU HB3  1 1 
       12 25374 1 1 54 LEU HD11 H  -8.960  -5.927  -2.898 1.00 . A A . 54 LEU HD11 1 1 
       12 25375 1 1 54 LEU HD12 H  -9.373  -5.306  -1.298 1.00 . A A . 54 LEU HD12 1 1 
       12 25376 1 1 54 LEU HD13 H  -8.207  -6.621  -1.463 1.00 . A A . 54 LEU HD13 1 1 
       12 25377 1 1 54 LEU HD21 H  -8.684  -2.964  -2.172 1.00 . A A . 54 LEU HD21 1 1 
       12 25378 1 1 54 LEU HD22 H  -8.328  -3.750  -3.709 1.00 . A A . 54 LEU HD22 1 1 
       12 25379 1 1 54 LEU HD23 H  -7.085  -2.797  -2.899 1.00 . A A . 54 LEU HD23 1 1 
       12 25380 1 1 54 LEU HG   H  -6.653  -5.149  -2.578 1.00 . A A . 54 LEU HG   1 1 
       12 25381 1 1 54 LEU N    N  -4.540  -4.307  -1.105 1.00 . A A . 54 LEU N    1 1 
       12 25382 1 1 54 LEU O    O  -5.589  -1.792   1.075 1.00 . A A . 54 LEU O    1 1 
       12 25383 1 1 55 LEU C    C  -3.489  -2.444   3.108 1.00 . A A . 55 LEU C    1 1 
       12 25384 1 1 55 LEU CA   C  -4.624  -3.453   3.047 1.00 . A A . 55 LEU CA   1 1 
       12 25385 1 1 55 LEU CB   C  -4.299  -4.664   3.926 1.00 . A A . 55 LEU CB   1 1 
       12 25386 1 1 55 LEU CD1  C  -6.762  -4.644   4.371 1.00 . A A . 55 LEU CD1  1 1 
       12 25387 1 1 55 LEU CD2  C  -5.688  -6.731   3.524 1.00 . A A . 55 LEU CD2  1 1 
       12 25388 1 1 55 LEU CG   C  -5.507  -5.491   4.380 1.00 . A A . 55 LEU CG   1 1 
       12 25389 1 1 55 LEU H    H  -4.746  -4.777   1.393 1.00 . A A . 55 LEU H    1 1 
       12 25390 1 1 55 LEU HA   H  -5.513  -2.979   3.433 1.00 . A A . 55 LEU HA   1 1 
       12 25391 1 1 55 LEU HB2  H  -3.634  -5.311   3.374 1.00 . A A . 55 LEU HB2  1 1 
       12 25392 1 1 55 LEU HB3  H  -3.783  -4.312   4.806 1.00 . A A . 55 LEU HB3  1 1 
       12 25393 1 1 55 LEU HD11 H  -7.590  -5.224   4.753 1.00 . A A . 55 LEU HD11 1 1 
       12 25394 1 1 55 LEU HD12 H  -6.977  -4.334   3.358 1.00 . A A . 55 LEU HD12 1 1 
       12 25395 1 1 55 LEU HD13 H  -6.613  -3.773   4.991 1.00 . A A . 55 LEU HD13 1 1 
       12 25396 1 1 55 LEU HD21 H  -5.863  -6.438   2.499 1.00 . A A . 55 LEU HD21 1 1 
       12 25397 1 1 55 LEU HD22 H  -6.534  -7.298   3.885 1.00 . A A . 55 LEU HD22 1 1 
       12 25398 1 1 55 LEU HD23 H  -4.798  -7.339   3.577 1.00 . A A . 55 LEU HD23 1 1 
       12 25399 1 1 55 LEU HG   H  -5.341  -5.813   5.398 1.00 . A A . 55 LEU HG   1 1 
       12 25400 1 1 55 LEU N    N  -4.907  -3.847   1.674 1.00 . A A . 55 LEU N    1 1 
       12 25401 1 1 55 LEU O    O  -3.558  -1.478   3.859 1.00 . A A . 55 LEU O    1 1 
       12 25402 1 1 56 THR C    C  -1.757  -0.376   1.782 1.00 . A A . 56 THR C    1 1 
       12 25403 1 1 56 THR CA   C  -1.322  -1.748   2.267 1.00 . A A . 56 THR CA   1 1 
       12 25404 1 1 56 THR CB   C  -0.220  -2.283   1.349 1.00 . A A . 56 THR CB   1 1 
       12 25405 1 1 56 THR CG2  C   1.009  -1.394   1.389 1.00 . A A . 56 THR CG2  1 1 
       12 25406 1 1 56 THR H    H  -2.460  -3.448   1.722 1.00 . A A . 56 THR H    1 1 
       12 25407 1 1 56 THR HA   H  -0.922  -1.659   3.267 1.00 . A A . 56 THR HA   1 1 
       12 25408 1 1 56 THR HB   H  -0.596  -2.315   0.338 1.00 . A A . 56 THR HB   1 1 
       12 25409 1 1 56 THR HG1  H  -0.517  -4.228   1.411 1.00 . A A . 56 THR HG1  1 1 
       12 25410 1 1 56 THR HG21 H   0.740  -0.390   1.094 1.00 . A A . 56 THR HG21 1 1 
       12 25411 1 1 56 THR HG22 H   1.755  -1.783   0.710 1.00 . A A . 56 THR HG22 1 1 
       12 25412 1 1 56 THR HG23 H   1.408  -1.381   2.392 1.00 . A A . 56 THR HG23 1 1 
       12 25413 1 1 56 THR N    N  -2.457  -2.660   2.307 1.00 . A A . 56 THR N    1 1 
       12 25414 1 1 56 THR O    O  -1.299   0.655   2.286 1.00 . A A . 56 THR O    1 1 
       12 25415 1 1 56 THR OG1  O   0.128  -3.600   1.764 1.00 . A A . 56 THR OG1  1 1 
       12 25416 1 1 57 ALA C    C  -3.943   1.583   1.426 1.00 . A A . 57 ALA C    1 1 
       12 25417 1 1 57 ALA CA   C  -3.211   0.860   0.306 1.00 . A A . 57 ALA CA   1 1 
       12 25418 1 1 57 ALA CB   C  -4.137   0.579  -0.860 1.00 . A A . 57 ALA CB   1 1 
       12 25419 1 1 57 ALA H    H  -2.925  -1.225   0.400 1.00 . A A . 57 ALA H    1 1 
       12 25420 1 1 57 ALA HA   H  -2.402   1.479  -0.046 1.00 . A A . 57 ALA HA   1 1 
       12 25421 1 1 57 ALA HB1  H  -4.864  -0.164  -0.573 1.00 . A A . 57 ALA HB1  1 1 
       12 25422 1 1 57 ALA HB2  H  -3.560   0.216  -1.698 1.00 . A A . 57 ALA HB2  1 1 
       12 25423 1 1 57 ALA HB3  H  -4.644   1.490  -1.138 1.00 . A A . 57 ALA HB3  1 1 
       12 25424 1 1 57 ALA N    N  -2.646  -0.371   0.802 1.00 . A A . 57 ALA N    1 1 
       12 25425 1 1 57 ALA O    O  -3.736   2.772   1.644 1.00 . A A . 57 ALA O    1 1 
       12 25426 1 1 58 ALA C    C  -4.517   1.957   4.339 1.00 . A A . 58 ALA C    1 1 
       12 25427 1 1 58 ALA CA   C  -5.488   1.411   3.292 1.00 . A A . 58 ALA CA   1 1 
       12 25428 1 1 58 ALA CB   C  -6.396   0.361   3.907 1.00 . A A . 58 ALA CB   1 1 
       12 25429 1 1 58 ALA H    H  -4.917  -0.095   1.916 1.00 . A A . 58 ALA H    1 1 
       12 25430 1 1 58 ALA HA   H  -6.105   2.220   2.929 1.00 . A A . 58 ALA HA   1 1 
       12 25431 1 1 58 ALA HB1  H  -5.797  -0.450   4.297 1.00 . A A . 58 ALA HB1  1 1 
       12 25432 1 1 58 ALA HB2  H  -7.069  -0.020   3.152 1.00 . A A . 58 ALA HB2  1 1 
       12 25433 1 1 58 ALA HB3  H  -6.970   0.805   4.709 1.00 . A A . 58 ALA HB3  1 1 
       12 25434 1 1 58 ALA N    N  -4.774   0.850   2.155 1.00 . A A . 58 ALA N    1 1 
       12 25435 1 1 58 ALA O    O  -4.763   3.002   4.942 1.00 . A A . 58 ALA O    1 1 
       12 25436 1 1 59 GLU C    C  -1.790   3.013   5.095 1.00 . A A . 59 GLU C    1 1 
       12 25437 1 1 59 GLU CA   C  -2.373   1.655   5.476 1.00 . A A . 59 GLU CA   1 1 
       12 25438 1 1 59 GLU CB   C  -1.255   0.610   5.511 1.00 . A A . 59 GLU CB   1 1 
       12 25439 1 1 59 GLU CD   C  -1.981  -0.718   7.541 1.00 . A A . 59 GLU CD   1 1 
       12 25440 1 1 59 GLU CG   C  -1.684  -0.741   6.056 1.00 . A A . 59 GLU CG   1 1 
       12 25441 1 1 59 GLU H    H  -3.291   0.411   4.030 1.00 . A A . 59 GLU H    1 1 
       12 25442 1 1 59 GLU HA   H  -2.820   1.726   6.456 1.00 . A A . 59 GLU HA   1 1 
       12 25443 1 1 59 GLU HB2  H  -0.888   0.464   4.506 1.00 . A A . 59 GLU HB2  1 1 
       12 25444 1 1 59 GLU HB3  H  -0.452   0.980   6.125 1.00 . A A . 59 GLU HB3  1 1 
       12 25445 1 1 59 GLU HG2  H  -2.574  -1.056   5.534 1.00 . A A . 59 GLU HG2  1 1 
       12 25446 1 1 59 GLU HG3  H  -0.893  -1.452   5.873 1.00 . A A . 59 GLU HG3  1 1 
       12 25447 1 1 59 GLU N    N  -3.411   1.246   4.534 1.00 . A A . 59 GLU N    1 1 
       12 25448 1 1 59 GLU O    O  -1.770   3.951   5.900 1.00 . A A . 59 GLU O    1 1 
       12 25449 1 1 59 GLU OE1  O  -2.979  -0.089   7.945 1.00 . A A . 59 GLU OE1  1 1 
       12 25450 1 1 59 GLU OE2  O  -1.224  -1.350   8.308 1.00 . A A . 59 GLU OE2  1 1 
       12 25451 1 1 60 LEU C    C  -1.702   5.474   3.220 1.00 . A A . 60 LEU C    1 1 
       12 25452 1 1 60 LEU CA   C  -0.689   4.351   3.406 1.00 . A A . 60 LEU CA   1 1 
       12 25453 1 1 60 LEU CB   C   0.104   4.124   2.119 1.00 . A A . 60 LEU CB   1 1 
       12 25454 1 1 60 LEU CD1  C   1.696   2.440   3.093 1.00 . A A . 60 LEU CD1  1 1 
       12 25455 1 1 60 LEU CD2  C   2.276   3.644   0.989 1.00 . A A . 60 LEU CD2  1 1 
       12 25456 1 1 60 LEU CG   C   1.570   3.742   2.323 1.00 . A A . 60 LEU CG   1 1 
       12 25457 1 1 60 LEU H    H  -1.399   2.360   3.240 1.00 . A A . 60 LEU H    1 1 
       12 25458 1 1 60 LEU HA   H   0.001   4.650   4.180 1.00 . A A . 60 LEU HA   1 1 
       12 25459 1 1 60 LEU HB2  H  -0.375   3.334   1.560 1.00 . A A . 60 LEU HB2  1 1 
       12 25460 1 1 60 LEU HB3  H   0.071   5.029   1.535 1.00 . A A . 60 LEU HB3  1 1 
       12 25461 1 1 60 LEU HD11 H   1.248   2.557   4.069 1.00 . A A . 60 LEU HD11 1 1 
       12 25462 1 1 60 LEU HD12 H   2.741   2.187   3.204 1.00 . A A . 60 LEU HD12 1 1 
       12 25463 1 1 60 LEU HD13 H   1.188   1.653   2.555 1.00 . A A . 60 LEU HD13 1 1 
       12 25464 1 1 60 LEU HD21 H   2.370   4.630   0.558 1.00 . A A . 60 LEU HD21 1 1 
       12 25465 1 1 60 LEU HD22 H   1.699   3.018   0.325 1.00 . A A . 60 LEU HD22 1 1 
       12 25466 1 1 60 LEU HD23 H   3.258   3.215   1.129 1.00 . A A . 60 LEU HD23 1 1 
       12 25467 1 1 60 LEU HG   H   2.058   4.512   2.898 1.00 . A A . 60 LEU HG   1 1 
       12 25468 1 1 60 LEU N    N  -1.322   3.123   3.859 1.00 . A A . 60 LEU N    1 1 
       12 25469 1 1 60 LEU O    O  -1.367   6.632   3.391 1.00 . A A . 60 LEU O    1 1 
       12 25470 1 1 61 LEU C    C  -4.335   6.689   4.174 1.00 . A A . 61 LEU C    1 1 
       12 25471 1 1 61 LEU CA   C  -3.987   6.155   2.794 1.00 . A A . 61 LEU CA   1 1 
       12 25472 1 1 61 LEU CB   C  -5.238   5.583   2.137 1.00 . A A . 61 LEU CB   1 1 
       12 25473 1 1 61 LEU CD1  C  -6.375   4.598   0.161 1.00 . A A . 61 LEU CD1  1 1 
       12 25474 1 1 61 LEU CD2  C  -4.796   6.505  -0.146 1.00 . A A . 61 LEU CD2  1 1 
       12 25475 1 1 61 LEU CG   C  -5.104   5.253   0.657 1.00 . A A . 61 LEU CG   1 1 
       12 25476 1 1 61 LEU H    H  -3.154   4.204   2.685 1.00 . A A . 61 LEU H    1 1 
       12 25477 1 1 61 LEU HA   H  -3.610   6.968   2.191 1.00 . A A . 61 LEU HA   1 1 
       12 25478 1 1 61 LEU HB2  H  -5.509   4.678   2.661 1.00 . A A . 61 LEU HB2  1 1 
       12 25479 1 1 61 LEU HB3  H  -6.038   6.297   2.252 1.00 . A A . 61 LEU HB3  1 1 
       12 25480 1 1 61 LEU HD11 H  -7.208   5.271   0.303 1.00 . A A . 61 LEU HD11 1 1 
       12 25481 1 1 61 LEU HD12 H  -6.543   3.692   0.718 1.00 . A A . 61 LEU HD12 1 1 
       12 25482 1 1 61 LEU HD13 H  -6.274   4.363  -0.885 1.00 . A A . 61 LEU HD13 1 1 
       12 25483 1 1 61 LEU HD21 H  -3.853   6.921   0.181 1.00 . A A . 61 LEU HD21 1 1 
       12 25484 1 1 61 LEU HD22 H  -5.581   7.231   0.003 1.00 . A A . 61 LEU HD22 1 1 
       12 25485 1 1 61 LEU HD23 H  -4.733   6.253  -1.196 1.00 . A A . 61 LEU HD23 1 1 
       12 25486 1 1 61 LEU HG   H  -4.292   4.555   0.520 1.00 . A A . 61 LEU HG   1 1 
       12 25487 1 1 61 LEU N    N  -2.939   5.143   2.887 1.00 . A A . 61 LEU N    1 1 
       12 25488 1 1 61 LEU O    O  -4.847   7.800   4.319 1.00 . A A . 61 LEU O    1 1 
       12 25489 1 1 62 LEU C    C  -3.285   7.278   7.029 1.00 . A A . 62 LEU C    1 1 
       12 25490 1 1 62 LEU CA   C  -4.321   6.267   6.556 1.00 . A A . 62 LEU CA   1 1 
       12 25491 1 1 62 LEU CB   C  -4.299   5.029   7.452 1.00 . A A . 62 LEU CB   1 1 
       12 25492 1 1 62 LEU CD1  C  -6.067   5.769   9.061 1.00 . A A . 62 LEU CD1  1 1 
       12 25493 1 1 62 LEU CD2  C  -4.423   4.003   9.722 1.00 . A A . 62 LEU CD2  1 1 
       12 25494 1 1 62 LEU CG   C  -4.636   5.274   8.919 1.00 . A A . 62 LEU CG   1 1 
       12 25495 1 1 62 LEU H    H  -3.692   4.994   5.000 1.00 . A A . 62 LEU H    1 1 
       12 25496 1 1 62 LEU HA   H  -5.298   6.719   6.601 1.00 . A A . 62 LEU HA   1 1 
       12 25497 1 1 62 LEU HB2  H  -5.007   4.316   7.055 1.00 . A A . 62 LEU HB2  1 1 
       12 25498 1 1 62 LEU HB3  H  -3.312   4.595   7.401 1.00 . A A . 62 LEU HB3  1 1 
       12 25499 1 1 62 LEU HD11 H  -6.743   5.037   8.646 1.00 . A A . 62 LEU HD11 1 1 
       12 25500 1 1 62 LEU HD12 H  -6.178   6.704   8.532 1.00 . A A . 62 LEU HD12 1 1 
       12 25501 1 1 62 LEU HD13 H  -6.294   5.918  10.106 1.00 . A A . 62 LEU HD13 1 1 
       12 25502 1 1 62 LEU HD21 H  -4.640   4.194  10.763 1.00 . A A . 62 LEU HD21 1 1 
       12 25503 1 1 62 LEU HD22 H  -3.396   3.681   9.619 1.00 . A A . 62 LEU HD22 1 1 
       12 25504 1 1 62 LEU HD23 H  -5.080   3.232   9.352 1.00 . A A . 62 LEU HD23 1 1 
       12 25505 1 1 62 LEU HG   H  -3.978   6.035   9.312 1.00 . A A . 62 LEU HG   1 1 
       12 25506 1 1 62 LEU N    N  -4.067   5.882   5.185 1.00 . A A . 62 LEU N    1 1 
       12 25507 1 1 62 LEU O    O  -3.620   8.273   7.668 1.00 . A A . 62 LEU O    1 1 
       12 25508 1 1 63 ASP C    C  -0.640   8.997   6.120 1.00 . A A . 63 ASP C    1 1 
       12 25509 1 1 63 ASP CA   C  -0.941   7.899   7.133 1.00 . A A . 63 ASP CA   1 1 
       12 25510 1 1 63 ASP CB   C   0.329   7.099   7.410 1.00 . A A . 63 ASP CB   1 1 
       12 25511 1 1 63 ASP CG   C   0.316   6.440   8.772 1.00 . A A . 63 ASP CG   1 1 
       12 25512 1 1 63 ASP H    H  -1.819   6.221   6.169 1.00 . A A . 63 ASP H    1 1 
       12 25513 1 1 63 ASP HA   H  -1.256   8.366   8.052 1.00 . A A . 63 ASP HA   1 1 
       12 25514 1 1 63 ASP HB2  H   0.431   6.329   6.659 1.00 . A A . 63 ASP HB2  1 1 
       12 25515 1 1 63 ASP HB3  H   1.179   7.761   7.356 1.00 . A A . 63 ASP HB3  1 1 
       12 25516 1 1 63 ASP N    N  -2.025   7.023   6.701 1.00 . A A . 63 ASP N    1 1 
       12 25517 1 1 63 ASP O    O  -0.419  10.148   6.492 1.00 . A A . 63 ASP O    1 1 
       12 25518 1 1 63 ASP OD1  O   0.255   7.165   9.787 1.00 . A A . 63 ASP OD1  1 1 
       12 25519 1 1 63 ASP OD2  O   0.387   5.200   8.842 1.00 . A A . 63 ASP OD2  1 1 
       12 25520 1 1 64 TYR C    C  -1.497  10.194   3.157 1.00 . A A . 64 TYR C    1 1 
       12 25521 1 1 64 TYR CA   C  -0.263   9.570   3.787 1.00 . A A . 64 TYR CA   1 1 
       12 25522 1 1 64 TYR CB   C   0.555   8.846   2.718 1.00 . A A . 64 TYR CB   1 1 
       12 25523 1 1 64 TYR CD1  C   1.959   7.050   3.783 1.00 . A A . 64 TYR CD1  1 1 
       12 25524 1 1 64 TYR CD2  C   3.016   9.092   3.170 1.00 . A A . 64 TYR CD2  1 1 
       12 25525 1 1 64 TYR CE1  C   3.156   6.569   4.264 1.00 . A A . 64 TYR CE1  1 1 
       12 25526 1 1 64 TYR CE2  C   4.220   8.619   3.646 1.00 . A A . 64 TYR CE2  1 1 
       12 25527 1 1 64 TYR CG   C   1.869   8.318   3.230 1.00 . A A . 64 TYR CG   1 1 
       12 25528 1 1 64 TYR CZ   C   4.285   7.356   4.194 1.00 . A A . 64 TYR CZ   1 1 
       12 25529 1 1 64 TYR H    H  -0.908   7.731   4.604 1.00 . A A . 64 TYR H    1 1 
       12 25530 1 1 64 TYR HA   H   0.341  10.349   4.223 1.00 . A A . 64 TYR HA   1 1 
       12 25531 1 1 64 TYR HB2  H  -0.015   8.009   2.346 1.00 . A A . 64 TYR HB2  1 1 
       12 25532 1 1 64 TYR HB3  H   0.762   9.525   1.906 1.00 . A A . 64 TYR HB3  1 1 
       12 25533 1 1 64 TYR HD1  H   1.073   6.436   3.834 1.00 . A A . 64 TYR HD1  1 1 
       12 25534 1 1 64 TYR HD2  H   2.959  10.078   2.741 1.00 . A A . 64 TYR HD2  1 1 
       12 25535 1 1 64 TYR HE1  H   3.203   5.579   4.689 1.00 . A A . 64 TYR HE1  1 1 
       12 25536 1 1 64 TYR HE2  H   5.101   9.239   3.590 1.00 . A A . 64 TYR HE2  1 1 
       12 25537 1 1 64 TYR HH   H   5.919   7.571   5.186 1.00 . A A . 64 TYR HH   1 1 
       12 25538 1 1 64 TYR N    N  -0.637   8.644   4.849 1.00 . A A . 64 TYR N    1 1 
       12 25539 1 1 64 TYR O    O  -1.637  10.226   1.934 1.00 . A A . 64 TYR O    1 1 
       12 25540 1 1 64 TYR OH   O   5.481   6.880   4.670 1.00 . A A . 64 TYR OH   1 1 
       12 25541 1 1 65 ASP C    C  -3.354  12.748   3.050 1.00 . A A . 65 ASP C    1 1 
       12 25542 1 1 65 ASP CA   C  -3.618  11.319   3.525 1.00 . A A . 65 ASP CA   1 1 
       12 25543 1 1 65 ASP CB   C  -4.675  11.299   4.632 1.00 . A A . 65 ASP CB   1 1 
       12 25544 1 1 65 ASP CG   C  -6.042  11.750   4.153 1.00 . A A . 65 ASP CG   1 1 
       12 25545 1 1 65 ASP H    H  -2.202  10.665   4.958 1.00 . A A . 65 ASP H    1 1 
       12 25546 1 1 65 ASP HA   H  -3.976  10.737   2.689 1.00 . A A . 65 ASP HA   1 1 
       12 25547 1 1 65 ASP HB2  H  -4.763  10.292   5.012 1.00 . A A . 65 ASP HB2  1 1 
       12 25548 1 1 65 ASP HB3  H  -4.359  11.953   5.430 1.00 . A A . 65 ASP HB3  1 1 
       12 25549 1 1 65 ASP N    N  -2.383  10.703   3.996 1.00 . A A . 65 ASP N    1 1 
       12 25550 1 1 65 ASP O    O  -4.013  13.699   3.473 1.00 . A A . 65 ASP O    1 1 
       12 25551 1 1 65 ASP OD1  O  -6.487  12.851   4.541 1.00 . A A . 65 ASP OD1  1 1 
       12 25552 1 1 65 ASP OD2  O  -6.692  10.991   3.408 1.00 . A A . 65 ASP OD2  1 1 
       12 25553 1 1 66 THR C    C  -1.902  15.299   2.563 1.00 . A A . 66 THR C    1 1 
       12 25554 1 1 66 THR CA   C  -1.972  14.144   1.560 1.00 . A A . 66 THR CA   1 1 
       12 25555 1 1 66 THR CB   C  -2.920  14.512   0.394 1.00 . A A . 66 THR CB   1 1 
       12 25556 1 1 66 THR CG2  C  -2.687  13.593  -0.792 1.00 . A A . 66 THR CG2  1 1 
       12 25557 1 1 66 THR H    H  -1.861  12.065   1.925 1.00 . A A . 66 THR H    1 1 
       12 25558 1 1 66 THR HA   H  -0.986  14.004   1.141 1.00 . A A . 66 THR HA   1 1 
       12 25559 1 1 66 THR HB   H  -2.710  15.526   0.088 1.00 . A A . 66 THR HB   1 1 
       12 25560 1 1 66 THR HG1  H  -4.344  14.455   1.768 1.00 . A A . 66 THR HG1  1 1 
       12 25561 1 1 66 THR HG21 H  -1.654  13.657  -1.099 1.00 . A A . 66 THR HG21 1 1 
       12 25562 1 1 66 THR HG22 H  -3.326  13.893  -1.610 1.00 . A A . 66 THR HG22 1 1 
       12 25563 1 1 66 THR HG23 H  -2.918  12.579  -0.508 1.00 . A A . 66 THR HG23 1 1 
       12 25564 1 1 66 THR N    N  -2.358  12.875   2.175 1.00 . A A . 66 THR N    1 1 
       12 25565 1 1 66 THR O    O  -2.276  16.425   2.253 1.00 . A A . 66 THR O    1 1 
       12 25566 1 1 66 THR OG1  O  -4.292  14.426   0.802 1.00 . A A . 66 THR OG1  1 1 
       12 25567 1 1 67 GLY C    C  -0.097  16.901   4.713 1.00 . A A . 67 GLY C    1 1 
       12 25568 1 1 67 GLY CA   C  -1.340  16.042   4.789 1.00 . A A . 67 GLY CA   1 1 
       12 25569 1 1 67 GLY H    H  -1.031  14.127   3.931 1.00 . A A . 67 GLY H    1 1 
       12 25570 1 1 67 GLY HA2  H  -2.207  16.676   4.690 1.00 . A A . 67 GLY HA2  1 1 
       12 25571 1 1 67 GLY HA3  H  -1.371  15.558   5.753 1.00 . A A . 67 GLY HA3  1 1 
       12 25572 1 1 67 GLY N    N  -1.386  15.026   3.752 1.00 . A A . 67 GLY N    1 1 
       12 25573 1 1 67 GLY O    O   0.463  17.282   5.742 1.00 . A A . 67 GLY O    1 1 
       12 25574 1 1 68 CYS C    C   2.787  17.340   3.796 1.00 . A A . 68 CYS C    1 1 
       12 25575 1 1 68 CYS CA   C   1.525  18.007   3.237 1.00 . A A . 68 CYS CA   1 1 
       12 25576 1 1 68 CYS CB   C   1.351  19.415   3.805 1.00 . A A . 68 CYS CB   1 1 
       12 25577 1 1 68 CYS H    H  -0.194  16.890   2.725 1.00 . A A . 68 CYS H    1 1 
       12 25578 1 1 68 CYS HA   H   1.638  18.086   2.166 1.00 . A A . 68 CYS HA   1 1 
       12 25579 1 1 68 CYS HB2  H   1.096  19.342   4.851 1.00 . A A . 68 CYS HB2  1 1 
       12 25580 1 1 68 CYS HB3  H   2.277  19.953   3.702 1.00 . A A . 68 CYS HB3  1 1 
       12 25581 1 1 68 CYS N    N   0.328  17.204   3.488 1.00 . A A . 68 CYS N    1 1 
       12 25582 1 1 68 CYS O    O   2.717  16.315   4.480 1.00 . A A . 68 CYS O    1 1 
       12 25583 1 1 68 CYS SG   S   0.045  20.384   2.980 1.00 . A A . 68 CYS SG   1 1 
       12 25584 1 1 69 GLU C    C   5.594  17.877   5.269 1.00 . A A . 69 GLU C    1 1 
       12 25585 1 1 69 GLU CA   C   5.213  17.346   3.892 1.00 . A A . 69 GLU CA   1 1 
       12 25586 1 1 69 GLU CB   C   6.304  17.684   2.870 1.00 . A A . 69 GLU CB   1 1 
       12 25587 1 1 69 GLU CD   C   7.032  17.603   0.450 1.00 . A A . 69 GLU CD   1 1 
       12 25588 1 1 69 GLU CG   C   5.979  17.211   1.462 1.00 . A A . 69 GLU CG   1 1 
       12 25589 1 1 69 GLU H    H   3.935  18.710   2.909 1.00 . A A . 69 GLU H    1 1 
       12 25590 1 1 69 GLU HA   H   5.105  16.273   3.950 1.00 . A A . 69 GLU HA   1 1 
       12 25591 1 1 69 GLU HB2  H   6.441  18.754   2.847 1.00 . A A . 69 GLU HB2  1 1 
       12 25592 1 1 69 GLU HB3  H   7.228  17.216   3.179 1.00 . A A . 69 GLU HB3  1 1 
       12 25593 1 1 69 GLU HG2  H   5.897  16.135   1.471 1.00 . A A . 69 GLU HG2  1 1 
       12 25594 1 1 69 GLU HG3  H   5.034  17.640   1.163 1.00 . A A . 69 GLU HG3  1 1 
       12 25595 1 1 69 GLU N    N   3.939  17.901   3.463 1.00 . A A . 69 GLU N    1 1 
       12 25596 1 1 69 GLU O    O   6.181  18.980   5.346 1.00 . A A . 69 GLU O    1 1 
       12 25597 1 1 69 GLU OXT  O   5.303  17.193   6.274 1.00 . A A . 69 GLU OXT  1 1 
       12 25598 1 1 69 GLU OE1  O   7.117  18.799   0.106 1.00 . A A . 69 GLU OE1  1 1 
       12 25599 1 1 69 GLU OE2  O   7.776  16.712  -0.017 1.00 . A A . 69 GLU OE2  1 1 
       12 25600 2 1  1 GLY C    C   4.549   8.283   9.653 1.00 . B B .  1 GLY C    1 1 
       12 25601 2 1  1 GLY CA   C   3.098   8.438  10.050 1.00 . B B .  1 GLY CA   1 1 
       12 25602 2 1  1 GLY H1   H   3.293   7.934  12.063 1.00 . B B .  1 GLY H1   1 1 
       12 25603 2 1  1 GLY H2   H   3.004   6.613  11.053 1.00 . B B .  1 GLY H2   1 1 
       12 25604 2 1  1 GLY H3   H   1.741   7.672  11.437 1.00 . B B .  1 GLY H3   1 1 
       12 25605 2 1  1 GLY HA2  H   2.474   8.142   9.221 1.00 . B B .  1 GLY HA2  1 1 
       12 25606 2 1  1 GLY HA3  H   2.907   9.475  10.282 1.00 . B B .  1 GLY HA3  1 1 
       12 25607 2 1  1 GLY N    N   2.759   7.608  11.233 1.00 . B B .  1 GLY N    1 1 
       12 25608 2 1  1 GLY O    O   5.402   9.037  10.120 1.00 . B B .  1 GLY O    1 1 
       12 25609 2 1  2 PRO C    C   6.931   8.094   7.658 1.00 . B B .  2 PRO C    1 1 
       12 25610 2 1  2 PRO CA   C   6.236   6.978   8.413 1.00 . B B .  2 PRO CA   1 1 
       12 25611 2 1  2 PRO CB   C   6.099   5.747   7.517 1.00 . B B .  2 PRO CB   1 1 
       12 25612 2 1  2 PRO CD   C   3.897   6.437   8.094 1.00 . B B .  2 PRO CD   1 1 
       12 25613 2 1  2 PRO CG   C   4.725   5.234   7.761 1.00 . B B .  2 PRO CG   1 1 
       12 25614 2 1  2 PRO HA   H   6.823   6.724   9.280 1.00 . B B .  2 PRO HA   1 1 
       12 25615 2 1  2 PRO HB2  H   6.237   6.037   6.485 1.00 . B B .  2 PRO HB2  1 1 
       12 25616 2 1  2 PRO HB3  H   6.846   5.017   7.791 1.00 . B B .  2 PRO HB3  1 1 
       12 25617 2 1  2 PRO HD2  H   3.530   6.905   7.193 1.00 . B B .  2 PRO HD2  1 1 
       12 25618 2 1  2 PRO HD3  H   3.080   6.168   8.747 1.00 . B B .  2 PRO HD3  1 1 
       12 25619 2 1  2 PRO HG2  H   4.348   4.750   6.871 1.00 . B B .  2 PRO HG2  1 1 
       12 25620 2 1  2 PRO HG3  H   4.733   4.543   8.590 1.00 . B B .  2 PRO HG3  1 1 
       12 25621 2 1  2 PRO N    N   4.859   7.306   8.786 1.00 . B B .  2 PRO N    1 1 
       12 25622 2 1  2 PRO O    O   6.495   8.508   6.582 1.00 . B B .  2 PRO O    1 1 
       12 25623 2 1  3 LYS C    C  10.051   8.895   6.965 1.00 . B B .  3 LYS C    1 1 
       12 25624 2 1  3 LYS CA   C   8.844   9.570   7.587 1.00 . B B .  3 LYS CA   1 1 
       12 25625 2 1  3 LYS CB   C   9.300  10.617   8.598 1.00 . B B .  3 LYS CB   1 1 
       12 25626 2 1  3 LYS CD   C   7.248  12.080   8.430 1.00 . B B .  3 LYS CD   1 1 
       12 25627 2 1  3 LYS CE   C   7.959  13.297   7.862 1.00 . B B .  3 LYS CE   1 1 
       12 25628 2 1  3 LYS CG   C   8.155  11.274   9.351 1.00 . B B .  3 LYS CG   1 1 
       12 25629 2 1  3 LYS H    H   8.251   8.270   9.134 1.00 . B B .  3 LYS H    1 1 
       12 25630 2 1  3 LYS HA   H   8.267  10.045   6.813 1.00 . B B .  3 LYS HA   1 1 
       12 25631 2 1  3 LYS HB2  H   9.951  10.143   9.317 1.00 . B B .  3 LYS HB2  1 1 
       12 25632 2 1  3 LYS HB3  H   9.853  11.384   8.079 1.00 . B B .  3 LYS HB3  1 1 
       12 25633 2 1  3 LYS HD2  H   6.930  11.449   7.613 1.00 . B B .  3 LYS HD2  1 1 
       12 25634 2 1  3 LYS HD3  H   6.385  12.406   8.990 1.00 . B B .  3 LYS HD3  1 1 
       12 25635 2 1  3 LYS HE2  H   8.820  12.967   7.304 1.00 . B B .  3 LYS HE2  1 1 
       12 25636 2 1  3 LYS HE3  H   7.281  13.818   7.202 1.00 . B B .  3 LYS HE3  1 1 
       12 25637 2 1  3 LYS HG2  H   7.568  10.504   9.827 1.00 . B B .  3 LYS HG2  1 1 
       12 25638 2 1  3 LYS HG3  H   8.565  11.931  10.102 1.00 . B B .  3 LYS HG3  1 1 
       12 25639 2 1  3 LYS HZ1  H   8.800  15.093   8.508 1.00 . B B .  3 LYS HZ1  1 1 
       12 25640 2 1  3 LYS HZ2  H   9.137  13.780   9.517 1.00 . B B .  3 LYS HZ2  1 1 
       12 25641 2 1  3 LYS HZ3  H   7.604  14.489   9.539 1.00 . B B .  3 LYS HZ3  1 1 
       12 25642 2 1  3 LYS N    N   8.012   8.579   8.235 1.00 . B B .  3 LYS N    1 1 
       12 25643 2 1  3 LYS NZ   N   8.406  14.228   8.932 1.00 . B B .  3 LYS NZ   1 1 
       12 25644 2 1  3 LYS O    O  10.737   9.472   6.124 1.00 . B B .  3 LYS O    1 1 
       12 25645 2 1  4 THR C    C  11.072   5.565   6.362 1.00 . B B .  4 THR C    1 1 
       12 25646 2 1  4 THR CA   C  11.454   6.928   6.923 1.00 . B B .  4 THR CA   1 1 
       12 25647 2 1  4 THR CB   C  12.482   6.737   8.051 1.00 . B B .  4 THR CB   1 1 
       12 25648 2 1  4 THR CG2  C  13.086   8.064   8.468 1.00 . B B .  4 THR CG2  1 1 
       12 25649 2 1  4 THR H    H   9.684   7.237   8.011 1.00 . B B .  4 THR H    1 1 
       12 25650 2 1  4 THR HA   H  11.920   7.507   6.140 1.00 . B B .  4 THR HA   1 1 
       12 25651 2 1  4 THR HB   H  13.270   6.098   7.691 1.00 . B B .  4 THR HB   1 1 
       12 25652 2 1  4 THR HG1  H  12.464   6.148   9.934 1.00 . B B .  4 THR HG1  1 1 
       12 25653 2 1  4 THR HG21 H  13.615   8.495   7.631 1.00 . B B .  4 THR HG21 1 1 
       12 25654 2 1  4 THR HG22 H  13.772   7.905   9.287 1.00 . B B .  4 THR HG22 1 1 
       12 25655 2 1  4 THR HG23 H  12.298   8.732   8.780 1.00 . B B .  4 THR HG23 1 1 
       12 25656 2 1  4 THR N    N  10.298   7.662   7.383 1.00 . B B .  4 THR N    1 1 
       12 25657 2 1  4 THR O    O   9.929   5.114   6.509 1.00 . B B .  4 THR O    1 1 
       12 25658 2 1  4 THR OG1  O  11.862   6.115   9.181 1.00 . B B .  4 THR OG1  1 1 
       12 25659 2 1  5 LEU C    C  11.372   2.584   6.121 1.00 . B B .  5 LEU C    1 1 
       12 25660 2 1  5 LEU CA   C  11.817   3.629   5.097 1.00 . B B .  5 LEU CA   1 1 
       12 25661 2 1  5 LEU CB   C  13.108   3.207   4.382 1.00 . B B .  5 LEU CB   1 1 
       12 25662 2 1  5 LEU CD1  C  13.128   0.711   4.061 1.00 . B B .  5 LEU CD1  1 1 
       12 25663 2 1  5 LEU CD2  C  11.684   2.153   2.616 1.00 . B B .  5 LEU CD2  1 1 
       12 25664 2 1  5 LEU CG   C  12.995   2.060   3.375 1.00 . B B .  5 LEU CG   1 1 
       12 25665 2 1  5 LEU H    H  12.933   5.307   5.712 1.00 . B B .  5 LEU H    1 1 
       12 25666 2 1  5 LEU HA   H  11.034   3.754   4.366 1.00 . B B .  5 LEU HA   1 1 
       12 25667 2 1  5 LEU HB2  H  13.492   4.069   3.857 1.00 . B B .  5 LEU HB2  1 1 
       12 25668 2 1  5 LEU HB3  H  13.829   2.922   5.133 1.00 . B B .  5 LEU HB3  1 1 
       12 25669 2 1  5 LEU HD11 H  12.952  -0.076   3.340 1.00 . B B .  5 LEU HD11 1 1 
       12 25670 2 1  5 LEU HD12 H  12.404   0.638   4.858 1.00 . B B .  5 LEU HD12 1 1 
       12 25671 2 1  5 LEU HD13 H  14.124   0.610   4.466 1.00 . B B .  5 LEU HD13 1 1 
       12 25672 2 1  5 LEU HD21 H  10.860   2.059   3.308 1.00 . B B .  5 LEU HD21 1 1 
       12 25673 2 1  5 LEU HD22 H  11.634   1.359   1.886 1.00 . B B .  5 LEU HD22 1 1 
       12 25674 2 1  5 LEU HD23 H  11.626   3.108   2.115 1.00 . B B .  5 LEU HD23 1 1 
       12 25675 2 1  5 LEU HG   H  13.798   2.146   2.660 1.00 . B B .  5 LEU HG   1 1 
       12 25676 2 1  5 LEU N    N  12.035   4.912   5.739 1.00 . B B .  5 LEU N    1 1 
       12 25677 2 1  5 LEU O    O  10.326   1.953   5.963 1.00 . B B .  5 LEU O    1 1 
       12 25678 2 1  6 HIS C    C  10.464   1.683   8.809 1.00 . B B .  6 HIS C    1 1 
       12 25679 2 1  6 HIS CA   C  11.858   1.463   8.232 1.00 . B B .  6 HIS CA   1 1 
       12 25680 2 1  6 HIS CB   C  12.910   1.553   9.340 1.00 . B B .  6 HIS CB   1 1 
       12 25681 2 1  6 HIS CD2  C  12.252  -0.735  10.402 1.00 . B B .  6 HIS CD2  1 1 
       12 25682 2 1  6 HIS CE1  C  12.956  -0.351  12.438 1.00 . B B .  6 HIS CE1  1 1 
       12 25683 2 1  6 HIS CG   C  12.765   0.521  10.425 1.00 . B B .  6 HIS CG   1 1 
       12 25684 2 1  6 HIS H    H  12.952   3.004   7.269 1.00 . B B .  6 HIS H    1 1 
       12 25685 2 1  6 HIS HA   H  11.897   0.483   7.787 1.00 . B B .  6 HIS HA   1 1 
       12 25686 2 1  6 HIS HB2  H  13.886   1.437   8.901 1.00 . B B .  6 HIS HB2  1 1 
       12 25687 2 1  6 HIS HB3  H  12.844   2.528   9.798 1.00 . B B .  6 HIS HB3  1 1 
       12 25688 2 1  6 HIS HD1  H  13.624   1.545  12.055 1.00 . B B .  6 HIS HD1  1 1 
       12 25689 2 1  6 HIS HD2  H  11.818  -1.234   9.548 1.00 . B B .  6 HIS HD2  1 1 
       12 25690 2 1  6 HIS HE1  H  13.184  -0.472  13.483 1.00 . B B .  6 HIS HE1  1 1 
       12 25691 2 1  6 HIS HE2  H  12.214  -2.190  11.920 1.00 . B B .  6 HIS HE2  1 1 
       12 25692 2 1  6 HIS N    N  12.151   2.439   7.186 1.00 . B B .  6 HIS N    1 1 
       12 25693 2 1  6 HIS ND1  N  13.196   0.727  11.716 1.00 . B B .  6 HIS ND1  1 1 
       12 25694 2 1  6 HIS NE2  N  12.384  -1.253  11.665 1.00 . B B .  6 HIS NE2  1 1 
       12 25695 2 1  6 HIS O    O   9.721   0.729   9.034 1.00 . B B .  6 HIS O    1 1 
       12 25696 2 1  7 GLU C    C   7.706   2.798   8.627 1.00 . B B .  7 GLU C    1 1 
       12 25697 2 1  7 GLU CA   C   8.806   3.299   9.548 1.00 . B B .  7 GLU CA   1 1 
       12 25698 2 1  7 GLU CB   C   8.690   4.811   9.692 1.00 . B B .  7 GLU CB   1 1 
       12 25699 2 1  7 GLU CD   C   8.770   5.214  12.177 1.00 . B B .  7 GLU CD   1 1 
       12 25700 2 1  7 GLU CG   C   9.478   5.384  10.850 1.00 . B B .  7 GLU CG   1 1 
       12 25701 2 1  7 GLU H    H  10.756   3.657   8.815 1.00 . B B .  7 GLU H    1 1 
       12 25702 2 1  7 GLU HA   H   8.696   2.841  10.517 1.00 . B B .  7 GLU HA   1 1 
       12 25703 2 1  7 GLU HB2  H   9.044   5.272   8.782 1.00 . B B .  7 GLU HB2  1 1 
       12 25704 2 1  7 GLU HB3  H   7.651   5.063   9.832 1.00 . B B .  7 GLU HB3  1 1 
       12 25705 2 1  7 GLU HG2  H  10.432   4.880  10.901 1.00 . B B .  7 GLU HG2  1 1 
       12 25706 2 1  7 GLU HG3  H   9.638   6.435  10.674 1.00 . B B .  7 GLU HG3  1 1 
       12 25707 2 1  7 GLU N    N  10.117   2.944   9.025 1.00 . B B .  7 GLU N    1 1 
       12 25708 2 1  7 GLU O    O   6.690   2.270   9.082 1.00 . B B .  7 GLU O    1 1 
       12 25709 2 1  7 GLU OE1  O   9.283   4.478  13.039 1.00 . B B .  7 GLU OE1  1 1 
       12 25710 2 1  7 GLU OE2  O   7.695   5.825  12.362 1.00 . B B .  7 GLU OE2  1 1 
       12 25711 2 1  8 LEU C    C   6.813   1.043   6.307 1.00 . B B .  8 LEU C    1 1 
       12 25712 2 1  8 LEU CA   C   6.948   2.558   6.333 1.00 . B B .  8 LEU CA   1 1 
       12 25713 2 1  8 LEU CB   C   7.365   3.100   4.964 1.00 . B B .  8 LEU CB   1 1 
       12 25714 2 1  8 LEU CD1  C   6.217   1.674   3.239 1.00 . B B .  8 LEU CD1  1 1 
       12 25715 2 1  8 LEU CD2  C   4.944   3.466   4.412 1.00 . B B .  8 LEU CD2  1 1 
       12 25716 2 1  8 LEU CG   C   6.299   3.053   3.865 1.00 . B B .  8 LEU CG   1 1 
       12 25717 2 1  8 LEU H    H   8.768   3.372   7.032 1.00 . B B .  8 LEU H    1 1 
       12 25718 2 1  8 LEU HA   H   5.998   2.986   6.606 1.00 . B B .  8 LEU HA   1 1 
       12 25719 2 1  8 LEU HB2  H   7.666   4.128   5.092 1.00 . B B .  8 LEU HB2  1 1 
       12 25720 2 1  8 LEU HB3  H   8.222   2.535   4.626 1.00 . B B .  8 LEU HB3  1 1 
       12 25721 2 1  8 LEU HD11 H   5.364   1.631   2.580 1.00 . B B .  8 LEU HD11 1 1 
       12 25722 2 1  8 LEU HD12 H   6.111   0.933   4.017 1.00 . B B .  8 LEU HD12 1 1 
       12 25723 2 1  8 LEU HD13 H   7.118   1.481   2.676 1.00 . B B .  8 LEU HD13 1 1 
       12 25724 2 1  8 LEU HD21 H   4.235   3.534   3.601 1.00 . B B .  8 LEU HD21 1 1 
       12 25725 2 1  8 LEU HD22 H   5.031   4.426   4.898 1.00 . B B .  8 LEU HD22 1 1 
       12 25726 2 1  8 LEU HD23 H   4.605   2.730   5.126 1.00 . B B .  8 LEU HD23 1 1 
       12 25727 2 1  8 LEU HG   H   6.568   3.751   3.094 1.00 . B B .  8 LEU HG   1 1 
       12 25728 2 1  8 LEU N    N   7.923   2.962   7.330 1.00 . B B .  8 LEU N    1 1 
       12 25729 2 1  8 LEU O    O   5.705   0.508   6.242 1.00 . B B .  8 LEU O    1 1 
       12 25730 2 1  9 LEU C    C   7.191  -1.621   7.603 1.00 . B B .  9 LEU C    1 1 
       12 25731 2 1  9 LEU CA   C   7.947  -1.099   6.391 1.00 . B B .  9 LEU CA   1 1 
       12 25732 2 1  9 LEU CB   C   9.378  -1.637   6.385 1.00 . B B .  9 LEU CB   1 1 
       12 25733 2 1  9 LEU CD1  C   9.378  -2.920   4.234 1.00 . B B .  9 LEU CD1  1 1 
       12 25734 2 1  9 LEU CD2  C   9.927  -0.503   4.203 1.00 . B B .  9 LEU CD2  1 1 
       12 25735 2 1  9 LEU CG   C  10.026  -1.788   5.003 1.00 . B B .  9 LEU CG   1 1 
       12 25736 2 1  9 LEU H    H   8.800   0.841   6.387 1.00 . B B .  9 LEU H    1 1 
       12 25737 2 1  9 LEU HA   H   7.441  -1.440   5.501 1.00 . B B .  9 LEU HA   1 1 
       12 25738 2 1  9 LEU HB2  H   9.991  -0.972   6.974 1.00 . B B .  9 LEU HB2  1 1 
       12 25739 2 1  9 LEU HB3  H   9.374  -2.605   6.859 1.00 . B B .  9 LEU HB3  1 1 
       12 25740 2 1  9 LEU HD11 H   9.521  -3.845   4.772 1.00 . B B .  9 LEU HD11 1 1 
       12 25741 2 1  9 LEU HD12 H   9.830  -2.996   3.256 1.00 . B B .  9 LEU HD12 1 1 
       12 25742 2 1  9 LEU HD13 H   8.321  -2.723   4.131 1.00 . B B .  9 LEU HD13 1 1 
       12 25743 2 1  9 LEU HD21 H  10.375   0.303   4.765 1.00 . B B .  9 LEU HD21 1 1 
       12 25744 2 1  9 LEU HD22 H   8.889  -0.275   4.013 1.00 . B B .  9 LEU HD22 1 1 
       12 25745 2 1  9 LEU HD23 H  10.449  -0.621   3.265 1.00 . B B .  9 LEU HD23 1 1 
       12 25746 2 1  9 LEU HG   H  11.071  -2.023   5.128 1.00 . B B .  9 LEU HG   1 1 
       12 25747 2 1  9 LEU N    N   7.942   0.356   6.368 1.00 . B B .  9 LEU N    1 1 
       12 25748 2 1  9 LEU O    O   6.422  -2.572   7.497 1.00 . B B .  9 LEU O    1 1 
       12 25749 2 1 10 GLU C    C   5.194  -1.034   9.844 1.00 . B B . 10 GLU C    1 1 
       12 25750 2 1 10 GLU CA   C   6.676  -1.372   9.959 1.00 . B B . 10 GLU CA   1 1 
       12 25751 2 1 10 GLU CB   C   7.276  -0.685  11.184 1.00 . B B . 10 GLU CB   1 1 
       12 25752 2 1 10 GLU CD   C   9.223  -0.550  12.777 1.00 . B B . 10 GLU CD   1 1 
       12 25753 2 1 10 GLU CG   C   8.704  -1.106  11.472 1.00 . B B . 10 GLU CG   1 1 
       12 25754 2 1 10 GLU H    H   8.036  -0.244   8.783 1.00 . B B . 10 GLU H    1 1 
       12 25755 2 1 10 GLU HA   H   6.780  -2.441  10.070 1.00 . B B . 10 GLU HA   1 1 
       12 25756 2 1 10 GLU HB2  H   7.262   0.383  11.025 1.00 . B B . 10 GLU HB2  1 1 
       12 25757 2 1 10 GLU HB3  H   6.672  -0.921  12.047 1.00 . B B . 10 GLU HB3  1 1 
       12 25758 2 1 10 GLU HG2  H   8.745  -2.182  11.517 1.00 . B B . 10 GLU HG2  1 1 
       12 25759 2 1 10 GLU HG3  H   9.337  -0.754  10.670 1.00 . B B . 10 GLU HG3  1 1 
       12 25760 2 1 10 GLU N    N   7.390  -0.986   8.748 1.00 . B B . 10 GLU N    1 1 
       12 25761 2 1 10 GLU O    O   4.346  -1.715  10.414 1.00 . B B . 10 GLU O    1 1 
       12 25762 2 1 10 GLU OE1  O   9.595   0.638  12.817 1.00 . B B . 10 GLU OE1  1 1 
       12 25763 2 1 10 GLU OE2  O   9.269  -1.307  13.769 1.00 . B B . 10 GLU OE2  1 1 
       12 25764 2 1 11 ARG C    C   2.736  -0.610   8.139 1.00 . B B . 11 ARG C    1 1 
       12 25765 2 1 11 ARG CA   C   3.518   0.457   8.893 1.00 . B B . 11 ARG CA   1 1 
       12 25766 2 1 11 ARG CB   C   3.515   1.772   8.109 1.00 . B B . 11 ARG CB   1 1 
       12 25767 2 1 11 ARG CD   C   1.031   2.258   7.878 1.00 . B B . 11 ARG CD   1 1 
       12 25768 2 1 11 ARG CG   C   2.370   2.724   8.433 1.00 . B B . 11 ARG CG   1 1 
       12 25769 2 1 11 ARG CZ   C  -0.582   1.784   9.695 1.00 . B B . 11 ARG CZ   1 1 
       12 25770 2 1 11 ARG H    H   5.615   0.513   8.655 1.00 . B B . 11 ARG H    1 1 
       12 25771 2 1 11 ARG HA   H   3.067   0.614   9.858 1.00 . B B . 11 ARG HA   1 1 
       12 25772 2 1 11 ARG HB2  H   4.439   2.291   8.308 1.00 . B B . 11 ARG HB2  1 1 
       12 25773 2 1 11 ARG HB3  H   3.468   1.541   7.053 1.00 . B B . 11 ARG HB3  1 1 
       12 25774 2 1 11 ARG HD2  H   0.419   3.124   7.677 1.00 . B B . 11 ARG HD2  1 1 
       12 25775 2 1 11 ARG HD3  H   1.215   1.729   6.955 1.00 . B B . 11 ARG HD3  1 1 
       12 25776 2 1 11 ARG HE   H   0.494   0.401   8.716 1.00 . B B . 11 ARG HE   1 1 
       12 25777 2 1 11 ARG HG2  H   2.286   2.810   9.504 1.00 . B B . 11 ARG HG2  1 1 
       12 25778 2 1 11 ARG HG3  H   2.601   3.691   8.014 1.00 . B B . 11 ARG HG3  1 1 
       12 25779 2 1 11 ARG HH11 H  -0.347   3.768   9.294 1.00 . B B . 11 ARG HH11 1 1 
       12 25780 2 1 11 ARG HH12 H  -1.506   3.383  10.533 1.00 . B B . 11 ARG HH12 1 1 
       12 25781 2 1 11 ARG HH21 H  -1.043  -0.085  10.323 1.00 . B B . 11 ARG HH21 1 1 
       12 25782 2 1 11 ARG HH22 H  -1.899   1.198  11.118 1.00 . B B . 11 ARG HH22 1 1 
       12 25783 2 1 11 ARG N    N   4.891   0.016   9.092 1.00 . B B . 11 ARG N    1 1 
       12 25784 2 1 11 ARG NE   N   0.314   1.371   8.794 1.00 . B B . 11 ARG NE   1 1 
       12 25785 2 1 11 ARG NH1  N  -0.833   3.080   9.853 1.00 . B B . 11 ARG NH1  1 1 
       12 25786 2 1 11 ARG NH2  N  -1.226   0.896  10.439 1.00 . B B . 11 ARG NH2  1 1 
       12 25787 2 1 11 ARG O    O   1.646  -1.003   8.547 1.00 . B B . 11 ARG O    1 1 
       12 25788 2 1 12 ILE C    C   2.856  -3.489   6.697 1.00 . B B . 12 ILE C    1 1 
       12 25789 2 1 12 ILE CA   C   2.639  -2.063   6.202 1.00 . B B . 12 ILE CA   1 1 
       12 25790 2 1 12 ILE CB   C   3.094  -1.935   4.739 1.00 . B B . 12 ILE CB   1 1 
       12 25791 2 1 12 ILE CD1  C   5.086  -2.132   3.167 1.00 . B B . 12 ILE CD1  1 1 
       12 25792 2 1 12 ILE CG1  C   4.599  -2.180   4.601 1.00 . B B . 12 ILE CG1  1 1 
       12 25793 2 1 12 ILE CG2  C   2.734  -0.555   4.223 1.00 . B B . 12 ILE CG2  1 1 
       12 25794 2 1 12 ILE H    H   4.211  -0.778   6.801 1.00 . B B . 12 ILE H    1 1 
       12 25795 2 1 12 ILE HA   H   1.583  -1.846   6.237 1.00 . B B . 12 ILE HA   1 1 
       12 25796 2 1 12 ILE HB   H   2.560  -2.665   4.152 1.00 . B B . 12 ILE HB   1 1 
       12 25797 2 1 12 ILE HD11 H   4.561  -2.877   2.583 1.00 . B B . 12 ILE HD11 1 1 
       12 25798 2 1 12 ILE HD12 H   6.146  -2.334   3.141 1.00 . B B . 12 ILE HD12 1 1 
       12 25799 2 1 12 ILE HD13 H   4.894  -1.152   2.756 1.00 . B B . 12 ILE HD13 1 1 
       12 25800 2 1 12 ILE HG12 H   5.134  -1.426   5.159 1.00 . B B . 12 ILE HG12 1 1 
       12 25801 2 1 12 ILE HG13 H   4.837  -3.153   5.001 1.00 . B B . 12 ILE HG13 1 1 
       12 25802 2 1 12 ILE HG21 H   1.661  -0.422   4.269 1.00 . B B . 12 ILE HG21 1 1 
       12 25803 2 1 12 ILE HG22 H   3.068  -0.453   3.202 1.00 . B B . 12 ILE HG22 1 1 
       12 25804 2 1 12 ILE HG23 H   3.215   0.194   4.837 1.00 . B B . 12 ILE HG23 1 1 
       12 25805 2 1 12 ILE N    N   3.312  -1.091   7.048 1.00 . B B . 12 ILE N    1 1 
       12 25806 2 1 12 ILE O    O   2.148  -4.410   6.300 1.00 . B B . 12 ILE O    1 1 
       12 25807 2 1 13 GLY C    C   5.047  -5.807   7.435 1.00 . B B . 13 GLY C    1 1 
       12 25808 2 1 13 GLY CA   C   4.055  -4.952   8.188 1.00 . B B . 13 GLY CA   1 1 
       12 25809 2 1 13 GLY H    H   4.430  -2.913   7.781 1.00 . B B . 13 GLY H    1 1 
       12 25810 2 1 13 GLY HA2  H   4.422  -4.796   9.188 1.00 . B B . 13 GLY HA2  1 1 
       12 25811 2 1 13 GLY HA3  H   3.113  -5.476   8.238 1.00 . B B . 13 GLY HA3  1 1 
       12 25812 2 1 13 GLY N    N   3.838  -3.664   7.568 1.00 . B B . 13 GLY N    1 1 
       12 25813 2 1 13 GLY O    O   4.912  -7.027   7.386 1.00 . B B . 13 GLY O    1 1 
       12 25814 2 1 14 LEU C    C   8.447  -5.502   6.718 1.00 . B B . 14 LEU C    1 1 
       12 25815 2 1 14 LEU CA   C   7.099  -5.877   6.148 1.00 . B B . 14 LEU CA   1 1 
       12 25816 2 1 14 LEU CB   C   7.080  -5.601   4.644 1.00 . B B . 14 LEU CB   1 1 
       12 25817 2 1 14 LEU CD1  C   5.932  -7.794   4.316 1.00 . B B . 14 LEU CD1  1 1 
       12 25818 2 1 14 LEU CD2  C   4.666  -5.687   3.954 1.00 . B B . 14 LEU CD2  1 1 
       12 25819 2 1 14 LEU CG   C   6.017  -6.357   3.850 1.00 . B B . 14 LEU CG   1 1 
       12 25820 2 1 14 LEU H    H   6.065  -4.185   6.875 1.00 . B B . 14 LEU H    1 1 
       12 25821 2 1 14 LEU HA   H   6.943  -6.931   6.309 1.00 . B B . 14 LEU HA   1 1 
       12 25822 2 1 14 LEU HB2  H   6.925  -4.542   4.498 1.00 . B B . 14 LEU HB2  1 1 
       12 25823 2 1 14 LEU HB3  H   8.048  -5.862   4.244 1.00 . B B . 14 LEU HB3  1 1 
       12 25824 2 1 14 LEU HD11 H   5.242  -8.335   3.687 1.00 . B B . 14 LEU HD11 1 1 
       12 25825 2 1 14 LEU HD12 H   5.582  -7.821   5.337 1.00 . B B . 14 LEU HD12 1 1 
       12 25826 2 1 14 LEU HD13 H   6.909  -8.251   4.258 1.00 . B B . 14 LEU HD13 1 1 
       12 25827 2 1 14 LEU HD21 H   4.724  -4.693   3.539 1.00 . B B . 14 LEU HD21 1 1 
       12 25828 2 1 14 LEU HD22 H   4.368  -5.632   4.989 1.00 . B B . 14 LEU HD22 1 1 
       12 25829 2 1 14 LEU HD23 H   3.945  -6.264   3.400 1.00 . B B . 14 LEU HD23 1 1 
       12 25830 2 1 14 LEU HG   H   6.302  -6.367   2.810 1.00 . B B . 14 LEU HG   1 1 
       12 25831 2 1 14 LEU N    N   6.039  -5.167   6.840 1.00 . B B . 14 LEU N    1 1 
       12 25832 2 1 14 LEU O    O   9.452  -5.488   6.009 1.00 . B B . 14 LEU O    1 1 
       12 25833 2 1 15 GLU C    C  10.708  -6.015   8.606 1.00 . B B . 15 GLU C    1 1 
       12 25834 2 1 15 GLU CA   C   9.699  -4.873   8.700 1.00 . B B . 15 GLU CA   1 1 
       12 25835 2 1 15 GLU CB   C   9.414  -4.514  10.156 1.00 . B B . 15 GLU CB   1 1 
       12 25836 2 1 15 GLU CD   C   8.452  -5.223  12.373 1.00 . B B . 15 GLU CD   1 1 
       12 25837 2 1 15 GLU CG   C   8.688  -5.601  10.928 1.00 . B B . 15 GLU CG   1 1 
       12 25838 2 1 15 GLU H    H   7.626  -5.246   8.517 1.00 . B B . 15 GLU H    1 1 
       12 25839 2 1 15 GLU HA   H  10.113  -4.008   8.204 1.00 . B B . 15 GLU HA   1 1 
       12 25840 2 1 15 GLU HB2  H  10.351  -4.315  10.653 1.00 . B B . 15 GLU HB2  1 1 
       12 25841 2 1 15 GLU HB3  H   8.808  -3.622  10.178 1.00 . B B . 15 GLU HB3  1 1 
       12 25842 2 1 15 GLU HG2  H   7.733  -5.781  10.460 1.00 . B B . 15 GLU HG2  1 1 
       12 25843 2 1 15 GLU HG3  H   9.280  -6.504  10.897 1.00 . B B . 15 GLU HG3  1 1 
       12 25844 2 1 15 GLU N    N   8.466  -5.218   8.012 1.00 . B B . 15 GLU N    1 1 
       12 25845 2 1 15 GLU O    O  11.909  -5.810   8.787 1.00 . B B . 15 GLU O    1 1 
       12 25846 2 1 15 GLU OE1  O   7.342  -4.756  12.697 1.00 . B B . 15 GLU OE1  1 1 
       12 25847 2 1 15 GLU OE2  O   9.379  -5.385  13.191 1.00 . B B . 15 GLU OE2  1 1 
       12 25848 2 1 16 GLU C    C  11.990  -8.140   6.872 1.00 . B B . 16 GLU C    1 1 
       12 25849 2 1 16 GLU CA   C  11.050  -8.375   8.052 1.00 . B B . 16 GLU CA   1 1 
       12 25850 2 1 16 GLU CB   C  10.185  -9.608   7.767 1.00 . B B . 16 GLU CB   1 1 
       12 25851 2 1 16 GLU CD   C   8.512 -10.708   6.207 1.00 . B B . 16 GLU CD   1 1 
       12 25852 2 1 16 GLU CG   C   9.291  -9.452   6.545 1.00 . B B . 16 GLU CG   1 1 
       12 25853 2 1 16 GLU H    H   9.233  -7.310   8.227 1.00 . B B . 16 GLU H    1 1 
       12 25854 2 1 16 GLU HA   H  11.636  -8.552   8.937 1.00 . B B . 16 GLU HA   1 1 
       12 25855 2 1 16 GLU HB2  H  10.831 -10.458   7.608 1.00 . B B . 16 GLU HB2  1 1 
       12 25856 2 1 16 GLU HB3  H   9.558  -9.800   8.624 1.00 . B B . 16 GLU HB3  1 1 
       12 25857 2 1 16 GLU HG2  H   8.589  -8.655   6.729 1.00 . B B . 16 GLU HG2  1 1 
       12 25858 2 1 16 GLU HG3  H   9.910  -9.195   5.698 1.00 . B B . 16 GLU HG3  1 1 
       12 25859 2 1 16 GLU N    N  10.207  -7.210   8.290 1.00 . B B . 16 GLU N    1 1 
       12 25860 2 1 16 GLU O    O  13.039  -8.769   6.763 1.00 . B B . 16 GLU O    1 1 
       12 25861 2 1 16 GLU OE1  O   7.767 -11.205   7.076 1.00 . B B . 16 GLU OE1  1 1 
       12 25862 2 1 16 GLU OE2  O   8.617 -11.186   5.054 1.00 . B B . 16 GLU OE2  1 1 
       12 25863 2 1 17 HIS C    C  12.984  -5.584   4.780 1.00 . B B . 17 HIS C    1 1 
       12 25864 2 1 17 HIS CA   C  12.380  -6.975   4.784 1.00 . B B . 17 HIS CA   1 1 
       12 25865 2 1 17 HIS CB   C  11.515  -7.156   3.537 1.00 . B B . 17 HIS CB   1 1 
       12 25866 2 1 17 HIS CD2  C  10.144  -9.304   3.055 1.00 . B B . 17 HIS CD2  1 1 
       12 25867 2 1 17 HIS CE1  C  11.807 -10.638   2.549 1.00 . B B . 17 HIS CE1  1 1 
       12 25868 2 1 17 HIS CG   C  11.287  -8.587   3.162 1.00 . B B . 17 HIS CG   1 1 
       12 25869 2 1 17 HIS H    H  10.793  -6.704   6.157 1.00 . B B . 17 HIS H    1 1 
       12 25870 2 1 17 HIS HA   H  13.182  -7.695   4.753 1.00 . B B . 17 HIS HA   1 1 
       12 25871 2 1 17 HIS HB2  H  10.553  -6.701   3.710 1.00 . B B . 17 HIS HB2  1 1 
       12 25872 2 1 17 HIS HB3  H  11.991  -6.663   2.703 1.00 . B B . 17 HIS HB3  1 1 
       12 25873 2 1 17 HIS HD1  H  13.275  -9.236   2.834 1.00 . B B . 17 HIS HD1  1 1 
       12 25874 2 1 17 HIS HD2  H   9.140  -8.939   3.237 1.00 . B B . 17 HIS HD2  1 1 
       12 25875 2 1 17 HIS HE1  H  12.371 -11.508   2.258 1.00 . B B . 17 HIS HE1  1 1 
       12 25876 2 1 17 HIS HE2  H   9.892 -11.362   2.655 1.00 . B B . 17 HIS HE2  1 1 
       12 25877 2 1 17 HIS N    N  11.610  -7.227   5.989 1.00 . B B . 17 HIS N    1 1 
       12 25878 2 1 17 HIS ND1  N  12.311  -9.452   2.839 1.00 . B B . 17 HIS ND1  1 1 
       12 25879 2 1 17 HIS NE2  N  10.497 -10.577   2.673 1.00 . B B . 17 HIS NE2  1 1 
       12 25880 2 1 17 HIS O    O  13.528  -5.157   3.765 1.00 . B B . 17 HIS O    1 1 
       12 25881 2 1 18 THR C    C  14.937  -3.543   5.611 1.00 . B B . 18 THR C    1 1 
       12 25882 2 1 18 THR CA   C  13.460  -3.533   5.975 1.00 . B B . 18 THR CA   1 1 
       12 25883 2 1 18 THR CB   C  13.312  -2.915   7.370 1.00 . B B . 18 THR CB   1 1 
       12 25884 2 1 18 THR CG2  C  13.658  -1.437   7.320 1.00 . B B . 18 THR CG2  1 1 
       12 25885 2 1 18 THR H    H  12.455  -5.259   6.685 1.00 . B B . 18 THR H    1 1 
       12 25886 2 1 18 THR HA   H  12.930  -2.913   5.270 1.00 . B B . 18 THR HA   1 1 
       12 25887 2 1 18 THR HB   H  13.997  -3.404   8.037 1.00 . B B . 18 THR HB   1 1 
       12 25888 2 1 18 THR HG1  H  11.966  -3.813   8.493 1.00 . B B . 18 THR HG1  1 1 
       12 25889 2 1 18 THR HG21 H  14.672  -1.318   6.968 1.00 . B B . 18 THR HG21 1 1 
       12 25890 2 1 18 THR HG22 H  13.567  -1.011   8.309 1.00 . B B . 18 THR HG22 1 1 
       12 25891 2 1 18 THR HG23 H  12.981  -0.933   6.645 1.00 . B B . 18 THR HG23 1 1 
       12 25892 2 1 18 THR N    N  12.901  -4.877   5.901 1.00 . B B . 18 THR N    1 1 
       12 25893 2 1 18 THR O    O  15.389  -2.736   4.802 1.00 . B B . 18 THR O    1 1 
       12 25894 2 1 18 THR OG1  O  11.977  -3.088   7.856 1.00 . B B . 18 THR OG1  1 1 
       12 25895 2 1 19 SER C    C  17.328  -4.924   4.456 1.00 . B B . 19 SER C    1 1 
       12 25896 2 1 19 SER CA   C  17.097  -4.600   5.928 1.00 . B B . 19 SER CA   1 1 
       12 25897 2 1 19 SER CB   C  17.709  -5.681   6.817 1.00 . B B . 19 SER CB   1 1 
       12 25898 2 1 19 SER H    H  15.253  -5.095   6.830 1.00 . B B . 19 SER H    1 1 
       12 25899 2 1 19 SER HA   H  17.562  -3.654   6.155 1.00 . B B . 19 SER HA   1 1 
       12 25900 2 1 19 SER HB2  H  17.403  -5.515   7.837 1.00 . B B . 19 SER HB2  1 1 
       12 25901 2 1 19 SER HB3  H  17.358  -6.648   6.490 1.00 . B B . 19 SER HB3  1 1 
       12 25902 2 1 19 SER HG   H  19.435  -6.464   6.316 1.00 . B B . 19 SER HG   1 1 
       12 25903 2 1 19 SER N    N  15.677  -4.476   6.197 1.00 . B B . 19 SER N    1 1 
       12 25904 2 1 19 SER O    O  18.285  -4.453   3.855 1.00 . B B . 19 SER O    1 1 
       12 25905 2 1 19 SER OG   O  19.124  -5.667   6.762 1.00 . B B . 19 SER OG   1 1 
       12 25906 2 1 20 THR C    C  16.522  -4.791   1.612 1.00 . B B . 20 THR C    1 1 
       12 25907 2 1 20 THR CA   C  16.511  -6.051   2.466 1.00 . B B . 20 THR CA   1 1 
       12 25908 2 1 20 THR CB   C  15.327  -6.931   2.035 1.00 . B B . 20 THR CB   1 1 
       12 25909 2 1 20 THR CG2  C  15.518  -7.425   0.611 1.00 . B B . 20 THR CG2  1 1 
       12 25910 2 1 20 THR H    H  15.678  -6.050   4.404 1.00 . B B . 20 THR H    1 1 
       12 25911 2 1 20 THR HA   H  17.429  -6.597   2.305 1.00 . B B . 20 THR HA   1 1 
       12 25912 2 1 20 THR HB   H  14.427  -6.336   2.075 1.00 . B B . 20 THR HB   1 1 
       12 25913 2 1 20 THR HG1  H  16.011  -8.552   2.941 1.00 . B B . 20 THR HG1  1 1 
       12 25914 2 1 20 THR HG21 H  16.440  -7.982   0.543 1.00 . B B . 20 THR HG21 1 1 
       12 25915 2 1 20 THR HG22 H  15.560  -6.577  -0.060 1.00 . B B . 20 THR HG22 1 1 
       12 25916 2 1 20 THR HG23 H  14.690  -8.060   0.335 1.00 . B B . 20 THR HG23 1 1 
       12 25917 2 1 20 THR N    N  16.424  -5.704   3.874 1.00 . B B . 20 THR N    1 1 
       12 25918 2 1 20 THR O    O  17.426  -4.580   0.804 1.00 . B B . 20 THR O    1 1 
       12 25919 2 1 20 THR OG1  O  15.186  -8.046   2.925 1.00 . B B . 20 THR OG1  1 1 
       12 25920 2 1 21 LEU C    C  16.637  -1.814   1.436 1.00 . B B . 21 LEU C    1 1 
       12 25921 2 1 21 LEU CA   C  15.436  -2.687   1.095 1.00 . B B . 21 LEU CA   1 1 
       12 25922 2 1 21 LEU CB   C  14.136  -1.945   1.444 1.00 . B B . 21 LEU CB   1 1 
       12 25923 2 1 21 LEU CD1  C  13.121  -2.931  -0.636 1.00 . B B . 21 LEU CD1  1 1 
       12 25924 2 1 21 LEU CD2  C  12.223  -3.582   1.598 1.00 . B B . 21 LEU CD2  1 1 
       12 25925 2 1 21 LEU CG   C  12.851  -2.468   0.783 1.00 . B B . 21 LEU CG   1 1 
       12 25926 2 1 21 LEU H    H  14.822  -4.175   2.461 1.00 . B B . 21 LEU H    1 1 
       12 25927 2 1 21 LEU HA   H  15.452  -2.901   0.037 1.00 . B B . 21 LEU HA   1 1 
       12 25928 2 1 21 LEU HB2  H  14.002  -1.998   2.514 1.00 . B B . 21 LEU HB2  1 1 
       12 25929 2 1 21 LEU HB3  H  14.256  -0.909   1.172 1.00 . B B . 21 LEU HB3  1 1 
       12 25930 2 1 21 LEU HD11 H  12.196  -3.248  -1.093 1.00 . B B . 21 LEU HD11 1 1 
       12 25931 2 1 21 LEU HD12 H  13.813  -3.761  -0.615 1.00 . B B . 21 LEU HD12 1 1 
       12 25932 2 1 21 LEU HD13 H  13.548  -2.119  -1.206 1.00 . B B . 21 LEU HD13 1 1 
       12 25933 2 1 21 LEU HD21 H  12.916  -4.405   1.678 1.00 . B B . 21 LEU HD21 1 1 
       12 25934 2 1 21 LEU HD22 H  11.319  -3.919   1.111 1.00 . B B . 21 LEU HD22 1 1 
       12 25935 2 1 21 LEU HD23 H  11.984  -3.214   2.586 1.00 . B B . 21 LEU HD23 1 1 
       12 25936 2 1 21 LEU HG   H  12.139  -1.658   0.729 1.00 . B B . 21 LEU HG   1 1 
       12 25937 2 1 21 LEU N    N  15.519  -3.948   1.808 1.00 . B B . 21 LEU N    1 1 
       12 25938 2 1 21 LEU O    O  17.349  -1.342   0.550 1.00 . B B . 21 LEU O    1 1 
       12 25939 2 1 22 LEU C    C  19.279  -1.086   2.665 1.00 . B B . 22 LEU C    1 1 
       12 25940 2 1 22 LEU CA   C  17.904  -0.777   3.258 1.00 . B B . 22 LEU CA   1 1 
       12 25941 2 1 22 LEU CB   C  17.957  -0.929   4.778 1.00 . B B . 22 LEU CB   1 1 
       12 25942 2 1 22 LEU CD1  C  18.017   1.493   5.396 1.00 . B B . 22 LEU CD1  1 1 
       12 25943 2 1 22 LEU CD2  C  18.883  -0.230   6.986 1.00 . B B . 22 LEU CD2  1 1 
       12 25944 2 1 22 LEU CG   C  18.724   0.155   5.525 1.00 . B B . 22 LEU CG   1 1 
       12 25945 2 1 22 LEU H    H  16.312  -2.157   3.370 1.00 . B B . 22 LEU H    1 1 
       12 25946 2 1 22 LEU HA   H  17.636   0.237   3.015 1.00 . B B . 22 LEU HA   1 1 
       12 25947 2 1 22 LEU HB2  H  16.942  -0.946   5.153 1.00 . B B . 22 LEU HB2  1 1 
       12 25948 2 1 22 LEU HB3  H  18.417  -1.879   5.002 1.00 . B B . 22 LEU HB3  1 1 
       12 25949 2 1 22 LEU HD11 H  17.955   1.768   4.354 1.00 . B B . 22 LEU HD11 1 1 
       12 25950 2 1 22 LEU HD12 H  18.572   2.248   5.935 1.00 . B B . 22 LEU HD12 1 1 
       12 25951 2 1 22 LEU HD13 H  17.022   1.415   5.808 1.00 . B B . 22 LEU HD13 1 1 
       12 25952 2 1 22 LEU HD21 H  17.908  -0.334   7.438 1.00 . B B . 22 LEU HD21 1 1 
       12 25953 2 1 22 LEU HD22 H  19.441   0.536   7.502 1.00 . B B . 22 LEU HD22 1 1 
       12 25954 2 1 22 LEU HD23 H  19.411  -1.170   7.053 1.00 . B B . 22 LEU HD23 1 1 
       12 25955 2 1 22 LEU HG   H  19.708   0.252   5.092 1.00 . B B . 22 LEU HG   1 1 
       12 25956 2 1 22 LEU N    N  16.869  -1.658   2.731 1.00 . B B . 22 LEU N    1 1 
       12 25957 2 1 22 LEU O    O  20.010  -0.177   2.271 1.00 . B B . 22 LEU O    1 1 
       12 25958 2 1 23 LEU C    C  21.034  -2.662   0.606 1.00 . B B . 23 LEU C    1 1 
       12 25959 2 1 23 LEU CA   C  20.931  -2.785   2.117 1.00 . B B . 23 LEU CA   1 1 
       12 25960 2 1 23 LEU CB   C  21.212  -4.229   2.522 1.00 . B B . 23 LEU CB   1 1 
       12 25961 2 1 23 LEU CD1  C  21.606  -5.939   4.303 1.00 . B B . 23 LEU CD1  1 1 
       12 25962 2 1 23 LEU CD2  C  22.149  -3.540   4.746 1.00 . B B . 23 LEU CD2  1 1 
       12 25963 2 1 23 LEU CG   C  21.215  -4.499   4.027 1.00 . B B . 23 LEU CG   1 1 
       12 25964 2 1 23 LEU H    H  18.981  -3.050   2.896 1.00 . B B . 23 LEU H    1 1 
       12 25965 2 1 23 LEU HA   H  21.671  -2.146   2.569 1.00 . B B . 23 LEU HA   1 1 
       12 25966 2 1 23 LEU HB2  H  20.458  -4.856   2.068 1.00 . B B . 23 LEU HB2  1 1 
       12 25967 2 1 23 LEU HB3  H  22.174  -4.509   2.126 1.00 . B B . 23 LEU HB3  1 1 
       12 25968 2 1 23 LEU HD11 H  20.890  -6.600   3.838 1.00 . B B . 23 LEU HD11 1 1 
       12 25969 2 1 23 LEU HD12 H  21.616  -6.110   5.369 1.00 . B B . 23 LEU HD12 1 1 
       12 25970 2 1 23 LEU HD13 H  22.589  -6.130   3.897 1.00 . B B . 23 LEU HD13 1 1 
       12 25971 2 1 23 LEU HD21 H  23.145  -3.640   4.345 1.00 . B B . 23 LEU HD21 1 1 
       12 25972 2 1 23 LEU HD22 H  22.159  -3.771   5.800 1.00 . B B . 23 LEU HD22 1 1 
       12 25973 2 1 23 LEU HD23 H  21.803  -2.528   4.602 1.00 . B B . 23 LEU HD23 1 1 
       12 25974 2 1 23 LEU HG   H  20.215  -4.347   4.412 1.00 . B B . 23 LEU HG   1 1 
       12 25975 2 1 23 LEU N    N  19.621  -2.365   2.600 1.00 . B B . 23 LEU N    1 1 
       12 25976 2 1 23 LEU O    O  22.116  -2.451   0.059 1.00 . B B . 23 LEU O    1 1 
       12 25977 2 1 24 ASN C    C  19.653  -1.382  -2.071 1.00 . B B . 24 ASN C    1 1 
       12 25978 2 1 24 ASN CA   C  19.894  -2.781  -1.521 1.00 . B B . 24 ASN CA   1 1 
       12 25979 2 1 24 ASN CB   C  18.861  -3.769  -2.055 1.00 . B B . 24 ASN CB   1 1 
       12 25980 2 1 24 ASN CG   C  19.350  -5.204  -1.970 1.00 . B B . 24 ASN CG   1 1 
       12 25981 2 1 24 ASN H    H  19.058  -2.892   0.420 1.00 . B B . 24 ASN H    1 1 
       12 25982 2 1 24 ASN HA   H  20.871  -3.102  -1.845 1.00 . B B . 24 ASN HA   1 1 
       12 25983 2 1 24 ASN HB2  H  17.956  -3.682  -1.473 1.00 . B B . 24 ASN HB2  1 1 
       12 25984 2 1 24 ASN HB3  H  18.643  -3.539  -3.086 1.00 . B B . 24 ASN HB3  1 1 
       12 25985 2 1 24 ASN HD21 H  18.423  -5.443  -0.230 1.00 . B B . 24 ASN HD21 1 1 
       12 25986 2 1 24 ASN HD22 H  19.288  -6.823  -0.818 1.00 . B B . 24 ASN HD22 1 1 
       12 25987 2 1 24 ASN N    N  19.904  -2.791  -0.068 1.00 . B B . 24 ASN N    1 1 
       12 25988 2 1 24 ASN ND2  N  18.985  -5.893  -0.901 1.00 . B B . 24 ASN ND2  1 1 
       12 25989 2 1 24 ASN O    O  19.396  -1.205  -3.263 1.00 . B B . 24 ASN O    1 1 
       12 25990 2 1 24 ASN OD1  O  20.040  -5.694  -2.863 1.00 . B B . 24 ASN OD1  1 1 
       12 25991 2 1 25 GLY C    C  18.371   1.663  -1.354 1.00 . B B . 25 GLY C    1 1 
       12 25992 2 1 25 GLY CA   C  19.695   0.989  -1.629 1.00 . B B . 25 GLY CA   1 1 
       12 25993 2 1 25 GLY H    H  19.795  -0.604  -0.237 1.00 . B B . 25 GLY H    1 1 
       12 25994 2 1 25 GLY HA2  H  20.472   1.532  -1.114 1.00 . B B . 25 GLY HA2  1 1 
       12 25995 2 1 25 GLY HA3  H  19.888   1.024  -2.689 1.00 . B B . 25 GLY HA3  1 1 
       12 25996 2 1 25 GLY N    N  19.728  -0.393  -1.194 1.00 . B B . 25 GLY N    1 1 
       12 25997 2 1 25 GLY O    O  18.264   2.887  -1.415 1.00 . B B . 25 GLY O    1 1 
       12 25998 2 1 26 TYR C    C  16.001   1.861   0.717 1.00 . B B . 26 TYR C    1 1 
       12 25999 2 1 26 TYR CA   C  16.049   1.395  -0.725 1.00 . B B . 26 TYR CA   1 1 
       12 26000 2 1 26 TYR CB   C  14.992   0.329  -0.975 1.00 . B B . 26 TYR CB   1 1 
       12 26001 2 1 26 TYR CD1  C  14.287   0.645  -3.365 1.00 . B B . 26 TYR CD1  1 1 
       12 26002 2 1 26 TYR CD2  C  15.502  -1.323  -2.802 1.00 . B B . 26 TYR CD2  1 1 
       12 26003 2 1 26 TYR CE1  C  14.224   0.236  -4.679 1.00 . B B . 26 TYR CE1  1 1 
       12 26004 2 1 26 TYR CE2  C  15.444  -1.740  -4.115 1.00 . B B . 26 TYR CE2  1 1 
       12 26005 2 1 26 TYR CG   C  14.925  -0.124  -2.408 1.00 . B B . 26 TYR CG   1 1 
       12 26006 2 1 26 TYR CZ   C  14.805  -0.956  -5.050 1.00 . B B . 26 TYR CZ   1 1 
       12 26007 2 1 26 TYR H    H  17.525  -0.097  -0.954 1.00 . B B . 26 TYR H    1 1 
       12 26008 2 1 26 TYR HA   H  15.868   2.237  -1.374 1.00 . B B . 26 TYR HA   1 1 
       12 26009 2 1 26 TYR HB2  H  15.222  -0.535  -0.371 1.00 . B B . 26 TYR HB2  1 1 
       12 26010 2 1 26 TYR HB3  H  14.025   0.713  -0.696 1.00 . B B . 26 TYR HB3  1 1 
       12 26011 2 1 26 TYR HD1  H  13.837   1.583  -3.069 1.00 . B B . 26 TYR HD1  1 1 
       12 26012 2 1 26 TYR HD2  H  16.002  -1.935  -2.063 1.00 . B B . 26 TYR HD2  1 1 
       12 26013 2 1 26 TYR HE1  H  13.723   0.852  -5.412 1.00 . B B . 26 TYR HE1  1 1 
       12 26014 2 1 26 TYR HE2  H  15.900  -2.675  -4.402 1.00 . B B . 26 TYR HE2  1 1 
       12 26015 2 1 26 TYR HH   H  15.083  -0.667  -6.928 1.00 . B B . 26 TYR HH   1 1 
       12 26016 2 1 26 TYR N    N  17.369   0.870  -1.023 1.00 . B B . 26 TYR N    1 1 
       12 26017 2 1 26 TYR O    O  15.356   1.251   1.565 1.00 . B B . 26 TYR O    1 1 
       12 26018 2 1 26 TYR OH   O  14.741  -1.368  -6.357 1.00 . B B . 26 TYR OH   1 1 
       12 26019 2 1 27 GLN C    C  15.894   4.564   2.602 1.00 . B B . 27 GLN C    1 1 
       12 26020 2 1 27 GLN CA   C  16.863   3.439   2.335 1.00 . B B . 27 GLN CA   1 1 
       12 26021 2 1 27 GLN CB   C  18.285   3.934   2.542 1.00 . B B . 27 GLN CB   1 1 
       12 26022 2 1 27 GLN CD   C  20.731   3.334   2.480 1.00 . B B . 27 GLN CD   1 1 
       12 26023 2 1 27 GLN CG   C  19.325   2.925   2.111 1.00 . B B . 27 GLN CG   1 1 
       12 26024 2 1 27 GLN H    H  17.149   3.414   0.244 1.00 . B B . 27 GLN H    1 1 
       12 26025 2 1 27 GLN HA   H  16.666   2.629   3.019 1.00 . B B . 27 GLN HA   1 1 
       12 26026 2 1 27 GLN HB2  H  18.428   4.837   1.968 1.00 . B B . 27 GLN HB2  1 1 
       12 26027 2 1 27 GLN HB3  H  18.432   4.153   3.587 1.00 . B B . 27 GLN HB3  1 1 
       12 26028 2 1 27 GLN HE21 H  21.244   1.426   2.639 1.00 . B B . 27 GLN HE21 1 1 
       12 26029 2 1 27 GLN HE22 H  22.497   2.576   2.961 1.00 . B B . 27 GLN HE22 1 1 
       12 26030 2 1 27 GLN HG2  H  19.106   1.981   2.581 1.00 . B B . 27 GLN HG2  1 1 
       12 26031 2 1 27 GLN HG3  H  19.268   2.812   1.038 1.00 . B B . 27 GLN HG3  1 1 
       12 26032 2 1 27 GLN N    N  16.710   2.941   0.983 1.00 . B B . 27 GLN N    1 1 
       12 26033 2 1 27 GLN NE2  N  21.575   2.349   2.718 1.00 . B B . 27 GLN NE2  1 1 
       12 26034 2 1 27 GLN O    O  15.733   5.007   3.735 1.00 . B B . 27 GLN O    1 1 
       12 26035 2 1 27 GLN OE1  O  21.057   4.519   2.547 1.00 . B B . 27 GLN OE1  1 1 
       12 26036 2 1 28 THR C    C  13.027   5.802   0.975 1.00 . B B . 28 THR C    1 1 
       12 26037 2 1 28 THR CA   C  14.336   6.137   1.658 1.00 . B B . 28 THR CA   1 1 
       12 26038 2 1 28 THR CB   C  14.926   7.409   1.025 1.00 . B B . 28 THR CB   1 1 
       12 26039 2 1 28 THR CG2  C  16.187   7.841   1.757 1.00 . B B . 28 THR CG2  1 1 
       12 26040 2 1 28 THR H    H  15.405   4.617   0.675 1.00 . B B . 28 THR H    1 1 
       12 26041 2 1 28 THR HA   H  14.153   6.325   2.703 1.00 . B B . 28 THR HA   1 1 
       12 26042 2 1 28 THR HB   H  14.195   8.200   1.097 1.00 . B B . 28 THR HB   1 1 
       12 26043 2 1 28 THR HG1  H  16.044   7.633  -0.589 1.00 . B B . 28 THR HG1  1 1 
       12 26044 2 1 28 THR HG21 H  16.581   8.736   1.299 1.00 . B B . 28 THR HG21 1 1 
       12 26045 2 1 28 THR HG22 H  16.923   7.051   1.700 1.00 . B B . 28 THR HG22 1 1 
       12 26046 2 1 28 THR HG23 H  15.951   8.038   2.790 1.00 . B B . 28 THR HG23 1 1 
       12 26047 2 1 28 THR N    N  15.257   5.031   1.549 1.00 . B B . 28 THR N    1 1 
       12 26048 2 1 28 THR O    O  12.970   4.914   0.124 1.00 . B B . 28 THR O    1 1 
       12 26049 2 1 28 THR OG1  O  15.227   7.173  -0.357 1.00 . B B . 28 THR OG1  1 1 
       12 26050 2 1 29 LEU C    C  10.794   6.854  -0.739 1.00 . B B . 29 LEU C    1 1 
       12 26051 2 1 29 LEU CA   C  10.689   6.374   0.702 1.00 . B B . 29 LEU CA   1 1 
       12 26052 2 1 29 LEU CB   C   9.643   7.183   1.465 1.00 . B B . 29 LEU CB   1 1 
       12 26053 2 1 29 LEU CD1  C   8.488   7.699   3.631 1.00 . B B . 29 LEU CD1  1 1 
       12 26054 2 1 29 LEU CD2  C   9.158   5.351   3.093 1.00 . B B . 29 LEU CD2  1 1 
       12 26055 2 1 29 LEU CG   C   9.517   6.817   2.942 1.00 . B B . 29 LEU CG   1 1 
       12 26056 2 1 29 LEU H    H  12.076   7.150   2.093 1.00 . B B . 29 LEU H    1 1 
       12 26057 2 1 29 LEU HA   H  10.415   5.330   0.710 1.00 . B B . 29 LEU HA   1 1 
       12 26058 2 1 29 LEU HB2  H   9.905   8.229   1.393 1.00 . B B . 29 LEU HB2  1 1 
       12 26059 2 1 29 LEU HB3  H   8.684   7.032   0.994 1.00 . B B . 29 LEU HB3  1 1 
       12 26060 2 1 29 LEU HD11 H   7.528   7.572   3.154 1.00 . B B . 29 LEU HD11 1 1 
       12 26061 2 1 29 LEU HD12 H   8.794   8.731   3.557 1.00 . B B . 29 LEU HD12 1 1 
       12 26062 2 1 29 LEU HD13 H   8.412   7.419   4.672 1.00 . B B . 29 LEU HD13 1 1 
       12 26063 2 1 29 LEU HD21 H   8.195   5.167   2.642 1.00 . B B . 29 LEU HD21 1 1 
       12 26064 2 1 29 LEU HD22 H   9.122   5.096   4.142 1.00 . B B . 29 LEU HD22 1 1 
       12 26065 2 1 29 LEU HD23 H   9.907   4.746   2.603 1.00 . B B . 29 LEU HD23 1 1 
       12 26066 2 1 29 LEU HG   H  10.470   6.978   3.427 1.00 . B B . 29 LEU HG   1 1 
       12 26067 2 1 29 LEU N    N  11.980   6.513   1.350 1.00 . B B . 29 LEU N    1 1 
       12 26068 2 1 29 LEU O    O  10.068   6.398  -1.622 1.00 . B B . 29 LEU O    1 1 
       12 26069 2 1 30 GLU C    C  12.584   7.193  -3.176 1.00 . B B . 30 GLU C    1 1 
       12 26070 2 1 30 GLU CA   C  12.031   8.289  -2.276 1.00 . B B . 30 GLU CA   1 1 
       12 26071 2 1 30 GLU CB   C  13.043   9.427  -2.166 1.00 . B B . 30 GLU CB   1 1 
       12 26072 2 1 30 GLU CD   C  13.638  11.627  -1.086 1.00 . B B . 30 GLU CD   1 1 
       12 26073 2 1 30 GLU CG   C  12.554  10.600  -1.336 1.00 . B B . 30 GLU CG   1 1 
       12 26074 2 1 30 GLU H    H  12.247   8.095  -0.191 1.00 . B B . 30 GLU H    1 1 
       12 26075 2 1 30 GLU HA   H  11.115   8.666  -2.703 1.00 . B B . 30 GLU HA   1 1 
       12 26076 2 1 30 GLU HB2  H  13.946   9.045  -1.712 1.00 . B B . 30 GLU HB2  1 1 
       12 26077 2 1 30 GLU HB3  H  13.273   9.786  -3.157 1.00 . B B . 30 GLU HB3  1 1 
       12 26078 2 1 30 GLU HG2  H  11.739  11.079  -1.857 1.00 . B B . 30 GLU HG2  1 1 
       12 26079 2 1 30 GLU HG3  H  12.204  10.229  -0.384 1.00 . B B . 30 GLU HG3  1 1 
       12 26080 2 1 30 GLU N    N  11.735   7.763  -0.954 1.00 . B B . 30 GLU N    1 1 
       12 26081 2 1 30 GLU O    O  12.339   7.186  -4.376 1.00 . B B . 30 GLU O    1 1 
       12 26082 2 1 30 GLU OE1  O  14.028  12.329  -2.041 1.00 . B B . 30 GLU OE1  1 1 
       12 26083 2 1 30 GLU OE2  O  14.107  11.739   0.068 1.00 . B B . 30 GLU OE2  1 1 
       12 26084 2 1 31 ASP C    C  12.930   4.008  -3.394 1.00 . B B . 31 ASP C    1 1 
       12 26085 2 1 31 ASP CA   C  13.910   5.173  -3.351 1.00 . B B . 31 ASP CA   1 1 
       12 26086 2 1 31 ASP CB   C  15.235   4.727  -2.727 1.00 . B B . 31 ASP CB   1 1 
       12 26087 2 1 31 ASP CG   C  16.187   4.131  -3.747 1.00 . B B . 31 ASP CG   1 1 
       12 26088 2 1 31 ASP H    H  13.516   6.337  -1.629 1.00 . B B . 31 ASP H    1 1 
       12 26089 2 1 31 ASP HA   H  14.088   5.518  -4.357 1.00 . B B . 31 ASP HA   1 1 
       12 26090 2 1 31 ASP HB2  H  15.716   5.578  -2.270 1.00 . B B . 31 ASP HB2  1 1 
       12 26091 2 1 31 ASP HB3  H  15.035   3.984  -1.970 1.00 . B B . 31 ASP HB3  1 1 
       12 26092 2 1 31 ASP N    N  13.337   6.274  -2.592 1.00 . B B . 31 ASP N    1 1 
       12 26093 2 1 31 ASP O    O  12.810   3.314  -4.400 1.00 . B B . 31 ASP O    1 1 
       12 26094 2 1 31 ASP OD1  O  17.111   4.847  -4.187 1.00 . B B . 31 ASP OD1  1 1 
       12 26095 2 1 31 ASP OD2  O  16.021   2.953  -4.117 1.00 . B B . 31 ASP OD2  1 1 
       12 26096 2 1 32 PHE C    C  10.097   2.860  -3.146 1.00 . B B . 32 PHE C    1 1 
       12 26097 2 1 32 PHE CA   C  11.257   2.724  -2.162 1.00 . B B . 32 PHE CA   1 1 
       12 26098 2 1 32 PHE CB   C  10.725   2.656  -0.731 1.00 . B B . 32 PHE CB   1 1 
       12 26099 2 1 32 PHE CD1  C  10.360   0.274  -0.007 1.00 . B B . 32 PHE CD1  1 1 
       12 26100 2 1 32 PHE CD2  C   8.472   1.555  -0.685 1.00 . B B . 32 PHE CD2  1 1 
       12 26101 2 1 32 PHE CE1  C   9.539  -0.811   0.236 1.00 . B B . 32 PHE CE1  1 1 
       12 26102 2 1 32 PHE CE2  C   7.648   0.475  -0.447 1.00 . B B . 32 PHE CE2  1 1 
       12 26103 2 1 32 PHE CG   C   9.835   1.469  -0.469 1.00 . B B . 32 PHE CG   1 1 
       12 26104 2 1 32 PHE CZ   C   8.181  -0.709   0.014 1.00 . B B . 32 PHE CZ   1 1 
       12 26105 2 1 32 PHE H    H  12.336   4.431  -1.536 1.00 . B B . 32 PHE H    1 1 
       12 26106 2 1 32 PHE HA   H  11.784   1.808  -2.378 1.00 . B B . 32 PHE HA   1 1 
       12 26107 2 1 32 PHE HB2  H  11.559   2.602  -0.048 1.00 . B B . 32 PHE HB2  1 1 
       12 26108 2 1 32 PHE HB3  H  10.156   3.551  -0.525 1.00 . B B . 32 PHE HB3  1 1 
       12 26109 2 1 32 PHE HD1  H  11.422   0.193   0.167 1.00 . B B . 32 PHE HD1  1 1 
       12 26110 2 1 32 PHE HD2  H   8.055   2.478  -1.051 1.00 . B B . 32 PHE HD2  1 1 
       12 26111 2 1 32 PHE HE1  H   9.960  -1.739   0.594 1.00 . B B . 32 PHE HE1  1 1 
       12 26112 2 1 32 PHE HE2  H   6.586   0.559  -0.622 1.00 . B B . 32 PHE HE2  1 1 
       12 26113 2 1 32 PHE HZ   H   7.536  -1.553   0.203 1.00 . B B . 32 PHE HZ   1 1 
       12 26114 2 1 32 PHE N    N  12.210   3.821  -2.293 1.00 . B B . 32 PHE N    1 1 
       12 26115 2 1 32 PHE O    O   9.509   1.870  -3.555 1.00 . B B . 32 PHE O    1 1 
       12 26116 2 1 33 LYS C    C   9.135   3.806  -5.894 1.00 . B B . 33 LYS C    1 1 
       12 26117 2 1 33 LYS CA   C   8.698   4.289  -4.508 1.00 . B B . 33 LYS CA   1 1 
       12 26118 2 1 33 LYS CB   C   8.286   5.758  -4.556 1.00 . B B . 33 LYS CB   1 1 
       12 26119 2 1 33 LYS CD   C   8.987   8.149  -4.883 1.00 . B B . 33 LYS CD   1 1 
       12 26120 2 1 33 LYS CE   C   8.413   8.592  -3.546 1.00 . B B . 33 LYS CE   1 1 
       12 26121 2 1 33 LYS CG   C   9.433   6.698  -4.857 1.00 . B B . 33 LYS CG   1 1 
       12 26122 2 1 33 LYS H    H  10.216   4.856  -3.137 1.00 . B B . 33 LYS H    1 1 
       12 26123 2 1 33 LYS HA   H   7.851   3.702  -4.195 1.00 . B B . 33 LYS HA   1 1 
       12 26124 2 1 33 LYS HB2  H   7.533   5.884  -5.319 1.00 . B B . 33 LYS HB2  1 1 
       12 26125 2 1 33 LYS HB3  H   7.866   6.030  -3.600 1.00 . B B . 33 LYS HB3  1 1 
       12 26126 2 1 33 LYS HD2  H   9.839   8.771  -5.117 1.00 . B B . 33 LYS HD2  1 1 
       12 26127 2 1 33 LYS HD3  H   8.233   8.268  -5.646 1.00 . B B . 33 LYS HD3  1 1 
       12 26128 2 1 33 LYS HE2  H   7.509   8.034  -3.355 1.00 . B B . 33 LYS HE2  1 1 
       12 26129 2 1 33 LYS HE3  H   9.133   8.386  -2.769 1.00 . B B . 33 LYS HE3  1 1 
       12 26130 2 1 33 LYS HG2  H  10.190   6.579  -4.094 1.00 . B B . 33 LYS HG2  1 1 
       12 26131 2 1 33 LYS HG3  H   9.849   6.440  -5.820 1.00 . B B . 33 LYS HG3  1 1 
       12 26132 2 1 33 LYS HZ1  H   8.957  10.597  -3.706 1.00 . B B . 33 LYS HZ1  1 1 
       12 26133 2 1 33 LYS HZ2  H   7.685  10.322  -2.623 1.00 . B B . 33 LYS HZ2  1 1 
       12 26134 2 1 33 LYS HZ3  H   7.409  10.259  -4.294 1.00 . B B . 33 LYS HZ3  1 1 
       12 26135 2 1 33 LYS N    N   9.759   4.081  -3.527 1.00 . B B . 33 LYS N    1 1 
       12 26136 2 1 33 LYS NZ   N   8.094  10.041  -3.544 1.00 . B B . 33 LYS NZ   1 1 
       12 26137 2 1 33 LYS O    O   8.331   3.740  -6.823 1.00 . B B . 33 LYS O    1 1 
       12 26138 2 1 34 GLU C    C  11.104   1.397  -7.085 1.00 . B B . 34 GLU C    1 1 
       12 26139 2 1 34 GLU CA   C  10.954   2.904  -7.243 1.00 . B B . 34 GLU CA   1 1 
       12 26140 2 1 34 GLU CB   C  12.309   3.525  -7.570 1.00 . B B . 34 GLU CB   1 1 
       12 26141 2 1 34 GLU CD   C  13.603   5.621  -8.095 1.00 . B B . 34 GLU CD   1 1 
       12 26142 2 1 34 GLU CG   C  12.291   5.042  -7.613 1.00 . B B . 34 GLU CG   1 1 
       12 26143 2 1 34 GLU H    H  11.019   3.612  -5.256 1.00 . B B . 34 GLU H    1 1 
       12 26144 2 1 34 GLU HA   H  10.261   3.111  -8.043 1.00 . B B . 34 GLU HA   1 1 
       12 26145 2 1 34 GLU HB2  H  13.020   3.218  -6.819 1.00 . B B . 34 GLU HB2  1 1 
       12 26146 2 1 34 GLU HB3  H  12.636   3.163  -8.532 1.00 . B B . 34 GLU HB3  1 1 
       12 26147 2 1 34 GLU HG2  H  11.503   5.362  -8.278 1.00 . B B . 34 GLU HG2  1 1 
       12 26148 2 1 34 GLU HG3  H  12.092   5.411  -6.618 1.00 . B B . 34 GLU HG3  1 1 
       12 26149 2 1 34 GLU N    N  10.416   3.474  -6.017 1.00 . B B . 34 GLU N    1 1 
       12 26150 2 1 34 GLU O    O  11.515   0.691  -8.005 1.00 . B B . 34 GLU O    1 1 
       12 26151 2 1 34 GLU OE1  O  13.747   5.843  -9.317 1.00 . B B . 34 GLU OE1  1 1 
       12 26152 2 1 34 GLU OE2  O  14.497   5.863  -7.259 1.00 . B B . 34 GLU OE2  1 1 
       12 26153 2 1 35 LEU C    C   9.720  -1.235  -6.295 1.00 . B B . 35 LEU C    1 1 
       12 26154 2 1 35 LEU CA   C  10.846  -0.494  -5.583 1.00 . B B . 35 LEU CA   1 1 
       12 26155 2 1 35 LEU CB   C  10.790  -0.648  -4.054 1.00 . B B . 35 LEU CB   1 1 
       12 26156 2 1 35 LEU CD1  C   9.464  -2.653  -3.358 1.00 . B B . 35 LEU CD1  1 1 
       12 26157 2 1 35 LEU CD2  C  11.775  -2.949  -4.284 1.00 . B B . 35 LEU CD2  1 1 
       12 26158 2 1 35 LEU CG   C  10.855  -2.056  -3.465 1.00 . B B . 35 LEU CG   1 1 
       12 26159 2 1 35 LEU H    H  10.425   1.534  -5.218 1.00 . B B . 35 LEU H    1 1 
       12 26160 2 1 35 LEU HA   H  11.793  -0.865  -5.946 1.00 . B B . 35 LEU HA   1 1 
       12 26161 2 1 35 LEU HB2  H  11.610  -0.087  -3.641 1.00 . B B . 35 LEU HB2  1 1 
       12 26162 2 1 35 LEU HB3  H   9.870  -0.192  -3.715 1.00 . B B . 35 LEU HB3  1 1 
       12 26163 2 1 35 LEU HD11 H   9.074  -2.834  -4.350 1.00 . B B . 35 LEU HD11 1 1 
       12 26164 2 1 35 LEU HD12 H   8.816  -1.962  -2.838 1.00 . B B . 35 LEU HD12 1 1 
       12 26165 2 1 35 LEU HD13 H   9.512  -3.583  -2.812 1.00 . B B . 35 LEU HD13 1 1 
       12 26166 2 1 35 LEU HD21 H  11.396  -3.025  -5.292 1.00 . B B . 35 LEU HD21 1 1 
       12 26167 2 1 35 LEU HD22 H  11.815  -3.931  -3.838 1.00 . B B . 35 LEU HD22 1 1 
       12 26168 2 1 35 LEU HD23 H  12.767  -2.521  -4.303 1.00 . B B . 35 LEU HD23 1 1 
       12 26169 2 1 35 LEU HG   H  11.260  -1.992  -2.467 1.00 . B B . 35 LEU HG   1 1 
       12 26170 2 1 35 LEU N    N  10.764   0.916  -5.902 1.00 . B B . 35 LEU N    1 1 
       12 26171 2 1 35 LEU O    O   8.543  -0.998  -6.038 1.00 . B B . 35 LEU O    1 1 
       12 26172 2 1 36 ARG C    C   9.229  -4.282  -7.949 1.00 . B B . 36 ARG C    1 1 
       12 26173 2 1 36 ARG CA   C   9.137  -2.777  -8.076 1.00 . B B . 36 ARG CA   1 1 
       12 26174 2 1 36 ARG CB   C   9.361  -2.361  -9.527 1.00 . B B . 36 ARG CB   1 1 
       12 26175 2 1 36 ARG CD   C   7.867  -0.391  -9.185 1.00 . B B . 36 ARG CD   1 1 
       12 26176 2 1 36 ARG CG   C   9.186  -0.871  -9.759 1.00 . B B . 36 ARG CG   1 1 
       12 26177 2 1 36 ARG CZ   C   6.533   1.653  -9.000 1.00 . B B . 36 ARG CZ   1 1 
       12 26178 2 1 36 ARG H    H  11.046  -2.321  -7.308 1.00 . B B . 36 ARG H    1 1 
       12 26179 2 1 36 ARG HA   H   8.152  -2.468  -7.771 1.00 . B B . 36 ARG HA   1 1 
       12 26180 2 1 36 ARG HB2  H  10.365  -2.634  -9.813 1.00 . B B . 36 ARG HB2  1 1 
       12 26181 2 1 36 ARG HB3  H   8.660  -2.888 -10.154 1.00 . B B . 36 ARG HB3  1 1 
       12 26182 2 1 36 ARG HD2  H   7.067  -0.948  -9.646 1.00 . B B . 36 ARG HD2  1 1 
       12 26183 2 1 36 ARG HD3  H   7.868  -0.585  -8.122 1.00 . B B . 36 ARG HD3  1 1 
       12 26184 2 1 36 ARG HE   H   8.334   1.540  -9.875 1.00 . B B . 36 ARG HE   1 1 
       12 26185 2 1 36 ARG HG2  H   9.996  -0.341  -9.276 1.00 . B B . 36 ARG HG2  1 1 
       12 26186 2 1 36 ARG HG3  H   9.202  -0.674 -10.820 1.00 . B B . 36 ARG HG3  1 1 
       12 26187 2 1 36 ARG HH11 H   5.739   0.012  -8.124 1.00 . B B . 36 ARG HH11 1 1 
       12 26188 2 1 36 ARG HH12 H   4.743   1.437  -8.056 1.00 . B B . 36 ARG HH12 1 1 
       12 26189 2 1 36 ARG HH21 H   7.066   3.465  -9.734 1.00 . B B . 36 ARG HH21 1 1 
       12 26190 2 1 36 ARG HH22 H   5.527   3.404  -8.943 1.00 . B B . 36 ARG HH22 1 1 
       12 26191 2 1 36 ARG N    N  10.099  -2.112  -7.213 1.00 . B B . 36 ARG N    1 1 
       12 26192 2 1 36 ARG NE   N   7.636   1.031  -9.401 1.00 . B B . 36 ARG NE   1 1 
       12 26193 2 1 36 ARG NH1  N   5.604   0.981  -8.333 1.00 . B B . 36 ARG NH1  1 1 
       12 26194 2 1 36 ARG NH2  N   6.362   2.944  -9.246 1.00 . B B . 36 ARG NH2  1 1 
       12 26195 2 1 36 ARG O    O  10.228  -4.792  -7.460 1.00 . B B . 36 ARG O    1 1 
       12 26196 2 1 37 GLU C    C   9.339  -7.146  -8.722 1.00 . B B . 37 GLU C    1 1 
       12 26197 2 1 37 GLU CA   C   8.104  -6.428  -8.194 1.00 . B B . 37 GLU CA   1 1 
       12 26198 2 1 37 GLU CB   C   6.849  -6.972  -8.866 1.00 . B B . 37 GLU CB   1 1 
       12 26199 2 1 37 GLU CD   C   5.384  -8.973  -9.291 1.00 . B B . 37 GLU CD   1 1 
       12 26200 2 1 37 GLU CG   C   6.660  -8.461  -8.665 1.00 . B B . 37 GLU CG   1 1 
       12 26201 2 1 37 GLU H    H   7.468  -4.521  -8.862 1.00 . B B . 37 GLU H    1 1 
       12 26202 2 1 37 GLU HA   H   8.032  -6.609  -7.135 1.00 . B B . 37 GLU HA   1 1 
       12 26203 2 1 37 GLU HB2  H   5.987  -6.462  -8.460 1.00 . B B . 37 GLU HB2  1 1 
       12 26204 2 1 37 GLU HB3  H   6.909  -6.777  -9.925 1.00 . B B . 37 GLU HB3  1 1 
       12 26205 2 1 37 GLU HG2  H   7.497  -8.980  -9.108 1.00 . B B . 37 GLU HG2  1 1 
       12 26206 2 1 37 GLU HG3  H   6.631  -8.664  -7.603 1.00 . B B . 37 GLU HG3  1 1 
       12 26207 2 1 37 GLU N    N   8.196  -4.986  -8.390 1.00 . B B . 37 GLU N    1 1 
       12 26208 2 1 37 GLU O    O   9.907  -8.007  -8.046 1.00 . B B . 37 GLU O    1 1 
       12 26209 2 1 37 GLU OE1  O   5.332  -9.100 -10.531 1.00 . B B . 37 GLU OE1  1 1 
       12 26210 2 1 37 GLU OE2  O   4.428  -9.269  -8.545 1.00 . B B . 37 GLU OE2  1 1 
       12 26211 2 1 38 THR C    C  12.190  -7.080  -9.661 1.00 . B B . 38 THR C    1 1 
       12 26212 2 1 38 THR CA   C  10.953  -7.345 -10.519 1.00 . B B . 38 THR CA   1 1 
       12 26213 2 1 38 THR CB   C  11.167  -6.778 -11.931 1.00 . B B . 38 THR CB   1 1 
       12 26214 2 1 38 THR CG2  C  12.258  -7.538 -12.666 1.00 . B B . 38 THR CG2  1 1 
       12 26215 2 1 38 THR H    H   9.292  -6.049 -10.388 1.00 . B B . 38 THR H    1 1 
       12 26216 2 1 38 THR HA   H  10.796  -8.411 -10.595 1.00 . B B . 38 THR HA   1 1 
       12 26217 2 1 38 THR HB   H  11.462  -5.743 -11.845 1.00 . B B . 38 THR HB   1 1 
       12 26218 2 1 38 THR HG1  H   9.479  -7.676 -12.428 1.00 . B B . 38 THR HG1  1 1 
       12 26219 2 1 38 THR HG21 H  12.397  -7.112 -13.648 1.00 . B B . 38 THR HG21 1 1 
       12 26220 2 1 38 THR HG22 H  11.973  -8.575 -12.759 1.00 . B B . 38 THR HG22 1 1 
       12 26221 2 1 38 THR HG23 H  13.180  -7.468 -12.108 1.00 . B B . 38 THR HG23 1 1 
       12 26222 2 1 38 THR N    N   9.775  -6.757  -9.909 1.00 . B B . 38 THR N    1 1 
       12 26223 2 1 38 THR O    O  13.148  -7.849  -9.667 1.00 . B B . 38 THR O    1 1 
       12 26224 2 1 38 THR OG1  O   9.939  -6.861 -12.669 1.00 . B B . 38 THR OG1  1 1 
       12 26225 2 1 39 HIS C    C  13.177  -6.568  -6.778 1.00 . B B . 39 HIS C    1 1 
       12 26226 2 1 39 HIS CA   C  13.229  -5.660  -7.995 1.00 . B B . 39 HIS CA   1 1 
       12 26227 2 1 39 HIS CB   C  13.162  -4.189  -7.568 1.00 . B B . 39 HIS CB   1 1 
       12 26228 2 1 39 HIS CD2  C  13.488  -3.409 -10.025 1.00 . B B . 39 HIS CD2  1 1 
       12 26229 2 1 39 HIS CE1  C  13.206  -1.262  -9.718 1.00 . B B . 39 HIS CE1  1 1 
       12 26230 2 1 39 HIS CG   C  13.263  -3.214  -8.705 1.00 . B B . 39 HIS CG   1 1 
       12 26231 2 1 39 HIS H    H  11.340  -5.436  -8.915 1.00 . B B . 39 HIS H    1 1 
       12 26232 2 1 39 HIS HA   H  14.157  -5.833  -8.518 1.00 . B B . 39 HIS HA   1 1 
       12 26233 2 1 39 HIS HB2  H  12.219  -4.015  -7.069 1.00 . B B . 39 HIS HB2  1 1 
       12 26234 2 1 39 HIS HB3  H  13.970  -3.986  -6.880 1.00 . B B . 39 HIS HB3  1 1 
       12 26235 2 1 39 HIS HD1  H  12.966  -1.386  -7.694 1.00 . B B . 39 HIS HD1  1 1 
       12 26236 2 1 39 HIS HD2  H  13.665  -4.360 -10.508 1.00 . B B . 39 HIS HD2  1 1 
       12 26237 2 1 39 HIS HE1  H  13.103  -0.204  -9.896 1.00 . B B . 39 HIS HE1  1 1 
       12 26238 2 1 39 HIS HE2  H  13.752  -1.989 -11.548 1.00 . B B . 39 HIS HE2  1 1 
       12 26239 2 1 39 HIS N    N  12.142  -6.000  -8.896 1.00 . B B . 39 HIS N    1 1 
       12 26240 2 1 39 HIS ND1  N  13.097  -1.856  -8.546 1.00 . B B . 39 HIS ND1  1 1 
       12 26241 2 1 39 HIS NE2  N  13.447  -2.179 -10.632 1.00 . B B . 39 HIS NE2  1 1 
       12 26242 2 1 39 HIS O    O  14.205  -6.979  -6.266 1.00 . B B . 39 HIS O    1 1 
       12 26243 2 1 40 LEU C    C  12.333  -9.208  -5.643 1.00 . B B . 40 LEU C    1 1 
       12 26244 2 1 40 LEU CA   C  11.786  -7.854  -5.242 1.00 . B B . 40 LEU CA   1 1 
       12 26245 2 1 40 LEU CB   C  10.315  -8.003  -4.851 1.00 . B B . 40 LEU CB   1 1 
       12 26246 2 1 40 LEU CD1  C   9.570  -5.633  -4.708 1.00 . B B . 40 LEU CD1  1 1 
       12 26247 2 1 40 LEU CD2  C   8.465  -7.347  -3.307 1.00 . B B . 40 LEU CD2  1 1 
       12 26248 2 1 40 LEU CG   C   9.766  -6.912  -3.941 1.00 . B B . 40 LEU CG   1 1 
       12 26249 2 1 40 LEU H    H  11.173  -6.494  -6.749 1.00 . B B . 40 LEU H    1 1 
       12 26250 2 1 40 LEU HA   H  12.342  -7.493  -4.389 1.00 . B B . 40 LEU HA   1 1 
       12 26251 2 1 40 LEU HB2  H   9.727  -8.010  -5.758 1.00 . B B . 40 LEU HB2  1 1 
       12 26252 2 1 40 LEU HB3  H  10.190  -8.951  -4.356 1.00 . B B . 40 LEU HB3  1 1 
       12 26253 2 1 40 LEU HD11 H   8.977  -5.830  -5.587 1.00 . B B . 40 LEU HD11 1 1 
       12 26254 2 1 40 LEU HD12 H  10.530  -5.237  -4.999 1.00 . B B . 40 LEU HD12 1 1 
       12 26255 2 1 40 LEU HD13 H   9.057  -4.918  -4.085 1.00 . B B . 40 LEU HD13 1 1 
       12 26256 2 1 40 LEU HD21 H   7.752  -7.591  -4.080 1.00 . B B . 40 LEU HD21 1 1 
       12 26257 2 1 40 LEU HD22 H   8.077  -6.544  -2.699 1.00 . B B . 40 LEU HD22 1 1 
       12 26258 2 1 40 LEU HD23 H   8.638  -8.216  -2.689 1.00 . B B . 40 LEU HD23 1 1 
       12 26259 2 1 40 LEU HG   H  10.477  -6.721  -3.153 1.00 . B B . 40 LEU HG   1 1 
       12 26260 2 1 40 LEU N    N  11.964  -6.898  -6.332 1.00 . B B . 40 LEU N    1 1 
       12 26261 2 1 40 LEU O    O  12.900  -9.927  -4.823 1.00 . B B . 40 LEU O    1 1 
       12 26262 2 1 41 ASN C    C  14.252 -10.722  -7.282 1.00 . B B . 41 ASN C    1 1 
       12 26263 2 1 41 ASN CA   C  12.743 -10.745  -7.484 1.00 . B B . 41 ASN CA   1 1 
       12 26264 2 1 41 ASN CB   C  12.417 -10.845  -8.976 1.00 . B B . 41 ASN CB   1 1 
       12 26265 2 1 41 ASN CG   C  10.984 -11.261  -9.246 1.00 . B B . 41 ASN CG   1 1 
       12 26266 2 1 41 ASN H    H  11.572  -8.979  -7.473 1.00 . B B . 41 ASN H    1 1 
       12 26267 2 1 41 ASN HA   H  12.332 -11.600  -6.972 1.00 . B B . 41 ASN HA   1 1 
       12 26268 2 1 41 ASN HB2  H  12.581  -9.883  -9.436 1.00 . B B . 41 ASN HB2  1 1 
       12 26269 2 1 41 ASN HB3  H  13.074 -11.571  -9.431 1.00 . B B . 41 ASN HB3  1 1 
       12 26270 2 1 41 ASN HD21 H  11.506 -11.988 -11.020 1.00 . B B . 41 ASN HD21 1 1 
       12 26271 2 1 41 ASN HD22 H   9.832 -12.130 -10.609 1.00 . B B . 41 ASN HD22 1 1 
       12 26272 2 1 41 ASN N    N  12.145  -9.547  -6.910 1.00 . B B . 41 ASN N    1 1 
       12 26273 2 1 41 ASN ND2  N  10.750 -11.853 -10.407 1.00 . B B . 41 ASN ND2  1 1 
       12 26274 2 1 41 ASN O    O  14.863 -11.732  -6.935 1.00 . B B . 41 ASN O    1 1 
       12 26275 2 1 41 ASN OD1  O  10.089 -11.040  -8.429 1.00 . B B . 41 ASN OD1  1 1 
       12 26276 2 1 42 GLU C    C  16.625  -9.412  -5.803 1.00 . B B . 42 GLU C    1 1 
       12 26277 2 1 42 GLU CA   C  16.267  -9.352  -7.283 1.00 . B B . 42 GLU CA   1 1 
       12 26278 2 1 42 GLU CB   C  16.688  -8.000  -7.852 1.00 . B B . 42 GLU CB   1 1 
       12 26279 2 1 42 GLU CD   C  16.919  -6.532  -9.884 1.00 . B B . 42 GLU CD   1 1 
       12 26280 2 1 42 GLU CG   C  16.384  -7.834  -9.327 1.00 . B B . 42 GLU CG   1 1 
       12 26281 2 1 42 GLU H    H  14.290  -8.785  -7.761 1.00 . B B . 42 GLU H    1 1 
       12 26282 2 1 42 GLU HA   H  16.788 -10.136  -7.808 1.00 . B B . 42 GLU HA   1 1 
       12 26283 2 1 42 GLU HB2  H  16.166  -7.222  -7.312 1.00 . B B . 42 GLU HB2  1 1 
       12 26284 2 1 42 GLU HB3  H  17.747  -7.875  -7.708 1.00 . B B . 42 GLU HB3  1 1 
       12 26285 2 1 42 GLU HG2  H  16.830  -8.651  -9.869 1.00 . B B . 42 GLU HG2  1 1 
       12 26286 2 1 42 GLU HG3  H  15.313  -7.854  -9.466 1.00 . B B . 42 GLU HG3  1 1 
       12 26287 2 1 42 GLU N    N  14.838  -9.548  -7.476 1.00 . B B . 42 GLU N    1 1 
       12 26288 2 1 42 GLU O    O  17.664  -9.946  -5.419 1.00 . B B . 42 GLU O    1 1 
       12 26289 2 1 42 GLU OE1  O  18.110  -6.485 -10.253 1.00 . B B . 42 GLU OE1  1 1 
       12 26290 2 1 42 GLU OE2  O  16.148  -5.552  -9.970 1.00 . B B . 42 GLU OE2  1 1 
       12 26291 2 1 43 LEU C    C  15.639 -10.109  -2.858 1.00 . B B . 43 LEU C    1 1 
       12 26292 2 1 43 LEU CA   C  15.961  -8.787  -3.540 1.00 . B B . 43 LEU CA   1 1 
       12 26293 2 1 43 LEU CB   C  15.084  -7.685  -2.951 1.00 . B B . 43 LEU CB   1 1 
       12 26294 2 1 43 LEU CD1  C  14.228  -5.343  -3.032 1.00 . B B . 43 LEU CD1  1 1 
       12 26295 2 1 43 LEU CD2  C  16.602  -5.810  -3.604 1.00 . B B . 43 LEU CD2  1 1 
       12 26296 2 1 43 LEU CG   C  15.184  -6.336  -3.652 1.00 . B B . 43 LEU CG   1 1 
       12 26297 2 1 43 LEU H    H  14.920  -8.482  -5.353 1.00 . B B . 43 LEU H    1 1 
       12 26298 2 1 43 LEU HA   H  16.997  -8.541  -3.368 1.00 . B B . 43 LEU HA   1 1 
       12 26299 2 1 43 LEU HB2  H  14.057  -8.015  -2.994 1.00 . B B . 43 LEU HB2  1 1 
       12 26300 2 1 43 LEU HB3  H  15.358  -7.549  -1.918 1.00 . B B . 43 LEU HB3  1 1 
       12 26301 2 1 43 LEU HD11 H  13.219  -5.716  -3.119 1.00 . B B . 43 LEU HD11 1 1 
       12 26302 2 1 43 LEU HD12 H  14.309  -4.398  -3.548 1.00 . B B . 43 LEU HD12 1 1 
       12 26303 2 1 43 LEU HD13 H  14.477  -5.208  -1.990 1.00 . B B . 43 LEU HD13 1 1 
       12 26304 2 1 43 LEU HD21 H  16.899  -5.671  -2.574 1.00 . B B . 43 LEU HD21 1 1 
       12 26305 2 1 43 LEU HD22 H  16.651  -4.866  -4.125 1.00 . B B . 43 LEU HD22 1 1 
       12 26306 2 1 43 LEU HD23 H  17.263  -6.519  -4.077 1.00 . B B . 43 LEU HD23 1 1 
       12 26307 2 1 43 LEU HG   H  14.909  -6.459  -4.688 1.00 . B B . 43 LEU HG   1 1 
       12 26308 2 1 43 LEU N    N  15.743  -8.865  -4.978 1.00 . B B . 43 LEU N    1 1 
       12 26309 2 1 43 LEU O    O  15.777 -10.242  -1.643 1.00 . B B . 43 LEU O    1 1 
       12 26310 2 1 44 ASN C    C  13.634 -12.334  -2.229 1.00 . B B . 44 ASN C    1 1 
       12 26311 2 1 44 ASN CA   C  14.833 -12.405  -3.175 1.00 . B B . 44 ASN CA   1 1 
       12 26312 2 1 44 ASN CB   C  16.036 -13.066  -2.489 1.00 . B B . 44 ASN CB   1 1 
       12 26313 2 1 44 ASN CG   C  15.912 -14.579  -2.397 1.00 . B B . 44 ASN CG   1 1 
       12 26314 2 1 44 ASN H    H  15.073 -10.870  -4.608 1.00 . B B . 44 ASN H    1 1 
       12 26315 2 1 44 ASN HA   H  14.553 -12.996  -4.033 1.00 . B B . 44 ASN HA   1 1 
       12 26316 2 1 44 ASN HB2  H  16.928 -12.831  -3.048 1.00 . B B . 44 ASN HB2  1 1 
       12 26317 2 1 44 ASN HB3  H  16.128 -12.668  -1.491 1.00 . B B . 44 ASN HB3  1 1 
       12 26318 2 1 44 ASN HD21 H  15.092 -14.444  -0.595 1.00 . B B . 44 ASN HD21 1 1 
       12 26319 2 1 44 ASN HD22 H  15.285 -16.045  -1.216 1.00 . B B . 44 ASN HD22 1 1 
       12 26320 2 1 44 ASN N    N  15.184 -11.070  -3.656 1.00 . B B . 44 ASN N    1 1 
       12 26321 2 1 44 ASN ND2  N  15.379 -15.072  -1.292 1.00 . B B . 44 ASN ND2  1 1 
       12 26322 2 1 44 ASN O    O  13.453 -13.175  -1.350 1.00 . B B . 44 ASN O    1 1 
       12 26323 2 1 44 ASN OD1  O  16.304 -15.299  -3.315 1.00 . B B . 44 ASN OD1  1 1 
       12 26324 2 1 45 ILE C    C  10.490 -11.979  -2.363 1.00 . B B . 45 ILE C    1 1 
       12 26325 2 1 45 ILE CA   C  11.580 -11.192  -1.658 1.00 . B B . 45 ILE CA   1 1 
       12 26326 2 1 45 ILE CB   C  11.148  -9.721  -1.479 1.00 . B B . 45 ILE CB   1 1 
       12 26327 2 1 45 ILE CD1  C  11.993  -7.451  -0.689 1.00 . B B . 45 ILE CD1  1 1 
       12 26328 2 1 45 ILE CG1  C  12.268  -8.933  -0.799 1.00 . B B . 45 ILE CG1  1 1 
       12 26329 2 1 45 ILE CG2  C   9.861  -9.639  -0.662 1.00 . B B . 45 ILE CG2  1 1 
       12 26330 2 1 45 ILE H    H  13.033 -10.637  -3.090 1.00 . B B . 45 ILE H    1 1 
       12 26331 2 1 45 ILE HA   H  11.744 -11.623  -0.683 1.00 . B B . 45 ILE HA   1 1 
       12 26332 2 1 45 ILE HB   H  10.958  -9.300  -2.453 1.00 . B B . 45 ILE HB   1 1 
       12 26333 2 1 45 ILE HD11 H  12.791  -6.976  -0.139 1.00 . B B . 45 ILE HD11 1 1 
       12 26334 2 1 45 ILE HD12 H  11.057  -7.297  -0.171 1.00 . B B . 45 ILE HD12 1 1 
       12 26335 2 1 45 ILE HD13 H  11.933  -7.024  -1.678 1.00 . B B . 45 ILE HD13 1 1 
       12 26336 2 1 45 ILE HG12 H  12.412  -9.317   0.199 1.00 . B B . 45 ILE HG12 1 1 
       12 26337 2 1 45 ILE HG13 H  13.181  -9.062  -1.363 1.00 . B B . 45 ILE HG13 1 1 
       12 26338 2 1 45 ILE HG21 H   9.073 -10.169  -1.178 1.00 . B B . 45 ILE HG21 1 1 
       12 26339 2 1 45 ILE HG22 H   9.578  -8.605  -0.537 1.00 . B B . 45 ILE HG22 1 1 
       12 26340 2 1 45 ILE HG23 H  10.020 -10.089   0.307 1.00 . B B . 45 ILE HG23 1 1 
       12 26341 2 1 45 ILE N    N  12.811 -11.316  -2.415 1.00 . B B . 45 ILE N    1 1 
       12 26342 2 1 45 ILE O    O   9.660 -11.426  -3.077 1.00 . B B . 45 ILE O    1 1 
       12 26343 2 1 46 MET C    C   8.420 -14.496  -2.008 1.00 . B B . 46 MET C    1 1 
       12 26344 2 1 46 MET CA   C   9.626 -14.181  -2.878 1.00 . B B . 46 MET CA   1 1 
       12 26345 2 1 46 MET CB   C  10.358 -15.465  -3.264 1.00 . B B . 46 MET CB   1 1 
       12 26346 2 1 46 MET CE   C  10.658 -13.356  -5.905 1.00 . B B . 46 MET CE   1 1 
       12 26347 2 1 46 MET CG   C  11.635 -15.239  -4.066 1.00 . B B . 46 MET CG   1 1 
       12 26348 2 1 46 MET H    H  11.187 -13.658  -1.555 1.00 . B B . 46 MET H    1 1 
       12 26349 2 1 46 MET HA   H   9.288 -13.684  -3.770 1.00 . B B . 46 MET HA   1 1 
       12 26350 2 1 46 MET HB2  H  10.618 -15.999  -2.362 1.00 . B B . 46 MET HB2  1 1 
       12 26351 2 1 46 MET HB3  H   9.693 -16.077  -3.853 1.00 . B B . 46 MET HB3  1 1 
       12 26352 2 1 46 MET HE1  H   9.639 -13.379  -5.555 1.00 . B B . 46 MET HE1  1 1 
       12 26353 2 1 46 MET HE2  H  10.680 -12.997  -6.924 1.00 . B B . 46 MET HE2  1 1 
       12 26354 2 1 46 MET HE3  H  11.239 -12.696  -5.278 1.00 . B B . 46 MET HE3  1 1 
       12 26355 2 1 46 MET HG2  H  12.126 -14.357  -3.683 1.00 . B B . 46 MET HG2  1 1 
       12 26356 2 1 46 MET HG3  H  12.281 -16.092  -3.927 1.00 . B B . 46 MET HG3  1 1 
       12 26357 2 1 46 MET N    N  10.531 -13.284  -2.184 1.00 . B B . 46 MET N    1 1 
       12 26358 2 1 46 MET O    O   7.815 -15.564  -2.113 1.00 . B B . 46 MET O    1 1 
       12 26359 2 1 46 MET SD   S  11.355 -15.007  -5.840 1.00 . B B . 46 MET SD   1 1 
       12 26360 2 1 47 ASP C    C   5.737 -12.967  -1.007 1.00 . B B . 47 ASP C    1 1 
       12 26361 2 1 47 ASP CA   C   6.904 -13.646  -0.306 1.00 . B B . 47 ASP CA   1 1 
       12 26362 2 1 47 ASP CB   C   7.151 -12.958   1.036 1.00 . B B . 47 ASP CB   1 1 
       12 26363 2 1 47 ASP CG   C   8.234 -13.602   1.869 1.00 . B B . 47 ASP CG   1 1 
       12 26364 2 1 47 ASP H    H   8.658 -12.763  -1.070 1.00 . B B . 47 ASP H    1 1 
       12 26365 2 1 47 ASP HA   H   6.673 -14.687  -0.146 1.00 . B B . 47 ASP HA   1 1 
       12 26366 2 1 47 ASP HB2  H   7.451 -11.941   0.846 1.00 . B B . 47 ASP HB2  1 1 
       12 26367 2 1 47 ASP HB3  H   6.235 -12.955   1.606 1.00 . B B . 47 ASP HB3  1 1 
       12 26368 2 1 47 ASP N    N   8.087 -13.554  -1.145 1.00 . B B . 47 ASP N    1 1 
       12 26369 2 1 47 ASP O    O   5.622 -11.752  -0.958 1.00 . B B . 47 ASP O    1 1 
       12 26370 2 1 47 ASP OD1  O   8.027 -14.725   2.364 1.00 . B B . 47 ASP OD1  1 1 
       12 26371 2 1 47 ASP OD2  O   9.289 -12.964   2.067 1.00 . B B . 47 ASP OD2  1 1 
       12 26372 2 1 48 PRO C    C   3.027 -12.059  -2.061 1.00 . B B . 48 PRO C    1 1 
       12 26373 2 1 48 PRO CA   C   3.859 -13.214  -2.610 1.00 . B B . 48 PRO CA   1 1 
       12 26374 2 1 48 PRO CB   C   2.971 -14.421  -2.890 1.00 . B B . 48 PRO CB   1 1 
       12 26375 2 1 48 PRO CD   C   4.771 -15.203  -1.541 1.00 . B B . 48 PRO CD   1 1 
       12 26376 2 1 48 PRO CG   C   3.851 -15.592  -2.660 1.00 . B B . 48 PRO CG   1 1 
       12 26377 2 1 48 PRO HA   H   4.324 -12.898  -3.527 1.00 . B B . 48 PRO HA   1 1 
       12 26378 2 1 48 PRO HB2  H   2.128 -14.415  -2.217 1.00 . B B . 48 PRO HB2  1 1 
       12 26379 2 1 48 PRO HB3  H   2.626 -14.384  -3.909 1.00 . B B . 48 PRO HB3  1 1 
       12 26380 2 1 48 PRO HD2  H   4.343 -15.477  -0.590 1.00 . B B . 48 PRO HD2  1 1 
       12 26381 2 1 48 PRO HD3  H   5.737 -15.664  -1.671 1.00 . B B . 48 PRO HD3  1 1 
       12 26382 2 1 48 PRO HG2  H   3.258 -16.445  -2.378 1.00 . B B . 48 PRO HG2  1 1 
       12 26383 2 1 48 PRO HG3  H   4.418 -15.803  -3.552 1.00 . B B . 48 PRO HG3  1 1 
       12 26384 2 1 48 PRO N    N   4.864 -13.742  -1.670 1.00 . B B . 48 PRO N    1 1 
       12 26385 2 1 48 PRO O    O   2.965 -10.991  -2.675 1.00 . B B . 48 PRO O    1 1 
       12 26386 2 1 49 GLN C    C   2.403 -10.086   0.177 1.00 . B B . 49 GLN C    1 1 
       12 26387 2 1 49 GLN CA   C   1.551 -11.241  -0.313 1.00 . B B . 49 GLN CA   1 1 
       12 26388 2 1 49 GLN CB   C   0.738 -11.822   0.841 1.00 . B B . 49 GLN CB   1 1 
       12 26389 2 1 49 GLN CD   C  -1.081 -13.443   1.517 1.00 . B B . 49 GLN CD   1 1 
       12 26390 2 1 49 GLN CG   C  -0.431 -12.675   0.385 1.00 . B B . 49 GLN CG   1 1 
       12 26391 2 1 49 GLN H    H   2.496 -13.131  -0.461 1.00 . B B . 49 GLN H    1 1 
       12 26392 2 1 49 GLN HA   H   0.873 -10.877  -1.070 1.00 . B B . 49 GLN HA   1 1 
       12 26393 2 1 49 GLN HB2  H   1.385 -12.431   1.452 1.00 . B B . 49 GLN HB2  1 1 
       12 26394 2 1 49 GLN HB3  H   0.354 -11.011   1.439 1.00 . B B . 49 GLN HB3  1 1 
       12 26395 2 1 49 GLN HE21 H  -2.344 -11.944   1.852 1.00 . B B . 49 GLN HE21 1 1 
       12 26396 2 1 49 GLN HE22 H  -2.526 -13.328   2.872 1.00 . B B . 49 GLN HE22 1 1 
       12 26397 2 1 49 GLN HG2  H  -1.174 -12.030  -0.060 1.00 . B B . 49 GLN HG2  1 1 
       12 26398 2 1 49 GLN HG3  H  -0.082 -13.377  -0.355 1.00 . B B . 49 GLN HG3  1 1 
       12 26399 2 1 49 GLN N    N   2.389 -12.269  -0.918 1.00 . B B . 49 GLN N    1 1 
       12 26400 2 1 49 GLN NE2  N  -2.082 -12.844   2.145 1.00 . B B . 49 GLN NE2  1 1 
       12 26401 2 1 49 GLN O    O   2.029  -8.924   0.055 1.00 . B B . 49 GLN O    1 1 
       12 26402 2 1 49 GLN OE1  O  -0.693 -14.572   1.818 1.00 . B B . 49 GLN OE1  1 1 
       12 26403 2 1 50 HIS C    C   4.993  -8.548   0.081 1.00 . B B . 50 HIS C    1 1 
       12 26404 2 1 50 HIS CA   C   4.485  -9.417   1.220 1.00 . B B . 50 HIS CA   1 1 
       12 26405 2 1 50 HIS CB   C   5.643 -10.095   1.947 1.00 . B B . 50 HIS CB   1 1 
       12 26406 2 1 50 HIS CD2  C   3.981 -11.224   3.593 1.00 . B B . 50 HIS CD2  1 1 
       12 26407 2 1 50 HIS CE1  C   5.419 -11.977   5.056 1.00 . B B . 50 HIS CE1  1 1 
       12 26408 2 1 50 HIS CG   C   5.215 -10.864   3.167 1.00 . B B . 50 HIS CG   1 1 
       12 26409 2 1 50 HIS H    H   3.825 -11.367   0.719 1.00 . B B . 50 HIS H    1 1 
       12 26410 2 1 50 HIS HA   H   3.942  -8.798   1.915 1.00 . B B . 50 HIS HA   1 1 
       12 26411 2 1 50 HIS HB2  H   6.118 -10.782   1.271 1.00 . B B . 50 HIS HB2  1 1 
       12 26412 2 1 50 HIS HB3  H   6.356  -9.346   2.253 1.00 . B B . 50 HIS HB3  1 1 
       12 26413 2 1 50 HIS HD1  H   7.079 -11.249   4.104 1.00 . B B . 50 HIS HD1  1 1 
       12 26414 2 1 50 HIS HD2  H   3.047 -11.012   3.092 1.00 . B B . 50 HIS HD2  1 1 
       12 26415 2 1 50 HIS HE1  H   5.845 -12.456   5.924 1.00 . B B . 50 HIS HE1  1 1 
       12 26416 2 1 50 HIS HE2  H   3.409 -12.176   5.372 1.00 . B B . 50 HIS HE2  1 1 
       12 26417 2 1 50 HIS N    N   3.567 -10.419   0.699 1.00 . B B . 50 HIS N    1 1 
       12 26418 2 1 50 HIS ND1  N   6.095 -11.352   4.112 1.00 . B B . 50 HIS ND1  1 1 
       12 26419 2 1 50 HIS NE2  N   4.137 -11.913   4.766 1.00 . B B . 50 HIS NE2  1 1 
       12 26420 2 1 50 HIS O    O   5.157  -7.338   0.230 1.00 . B B . 50 HIS O    1 1 
       12 26421 2 1 51 ARG C    C   4.433  -7.509  -2.609 1.00 . B B . 51 ARG C    1 1 
       12 26422 2 1 51 ARG CA   C   5.527  -8.504  -2.299 1.00 . B B . 51 ARG CA   1 1 
       12 26423 2 1 51 ARG CB   C   5.609  -9.509  -3.452 1.00 . B B . 51 ARG CB   1 1 
       12 26424 2 1 51 ARG CD   C   6.721 -11.552  -4.385 1.00 . B B . 51 ARG CD   1 1 
       12 26425 2 1 51 ARG CG   C   6.867 -10.350  -3.465 1.00 . B B . 51 ARG CG   1 1 
       12 26426 2 1 51 ARG CZ   C   5.808 -12.084  -6.621 1.00 . B B . 51 ARG CZ   1 1 
       12 26427 2 1 51 ARG H    H   5.202 -10.174  -1.054 1.00 . B B . 51 ARG H    1 1 
       12 26428 2 1 51 ARG HA   H   6.469  -7.993  -2.196 1.00 . B B . 51 ARG HA   1 1 
       12 26429 2 1 51 ARG HB2  H   4.763 -10.178  -3.388 1.00 . B B . 51 ARG HB2  1 1 
       12 26430 2 1 51 ARG HB3  H   5.554  -8.969  -4.385 1.00 . B B . 51 ARG HB3  1 1 
       12 26431 2 1 51 ARG HD2  H   7.700 -11.961  -4.581 1.00 . B B . 51 ARG HD2  1 1 
       12 26432 2 1 51 ARG HD3  H   6.119 -12.296  -3.887 1.00 . B B . 51 ARG HD3  1 1 
       12 26433 2 1 51 ARG HE   H   5.838 -10.261  -5.794 1.00 . B B . 51 ARG HE   1 1 
       12 26434 2 1 51 ARG HG2  H   7.691  -9.744  -3.809 1.00 . B B . 51 ARG HG2  1 1 
       12 26435 2 1 51 ARG HG3  H   7.067 -10.698  -2.461 1.00 . B B . 51 ARG HG3  1 1 
       12 26436 2 1 51 ARG HH11 H   6.624 -13.671  -5.657 1.00 . B B . 51 ARG HH11 1 1 
       12 26437 2 1 51 ARG HH12 H   5.942 -14.018  -7.213 1.00 . B B . 51 ARG HH12 1 1 
       12 26438 2 1 51 ARG HH21 H   4.914 -10.729  -7.844 1.00 . B B . 51 ARG HH21 1 1 
       12 26439 2 1 51 ARG HH22 H   4.976 -12.361  -8.444 1.00 . B B . 51 ARG HH22 1 1 
       12 26440 2 1 51 ARG N    N   5.229  -9.191  -1.055 1.00 . B B . 51 ARG N    1 1 
       12 26441 2 1 51 ARG NE   N   6.087 -11.203  -5.659 1.00 . B B . 51 ARG NE   1 1 
       12 26442 2 1 51 ARG NH1  N   6.152 -13.358  -6.485 1.00 . B B . 51 ARG NH1  1 1 
       12 26443 2 1 51 ARG NH2  N   5.185 -11.695  -7.722 1.00 . B B . 51 ARG NH2  1 1 
       12 26444 2 1 51 ARG O    O   4.677  -6.309  -2.727 1.00 . B B . 51 ARG O    1 1 
       12 26445 2 1 52 ALA C    C   1.920  -6.017  -2.186 1.00 . B B . 52 ALA C    1 1 
       12 26446 2 1 52 ALA CA   C   2.057  -7.257  -3.064 1.00 . B B . 52 ALA CA   1 1 
       12 26447 2 1 52 ALA CB   C   0.830  -8.141  -2.964 1.00 . B B . 52 ALA CB   1 1 
       12 26448 2 1 52 ALA H    H   3.107  -8.990  -2.516 1.00 . B B . 52 ALA H    1 1 
       12 26449 2 1 52 ALA HA   H   2.166  -6.948  -4.093 1.00 . B B . 52 ALA HA   1 1 
       12 26450 2 1 52 ALA HB1  H   1.025  -9.084  -3.455 1.00 . B B . 52 ALA HB1  1 1 
       12 26451 2 1 52 ALA HB2  H  -0.003  -7.656  -3.445 1.00 . B B . 52 ALA HB2  1 1 
       12 26452 2 1 52 ALA HB3  H   0.596  -8.318  -1.926 1.00 . B B . 52 ALA HB3  1 1 
       12 26453 2 1 52 ALA N    N   3.222  -8.034  -2.704 1.00 . B B . 52 ALA N    1 1 
       12 26454 2 1 52 ALA O    O   1.592  -4.933  -2.673 1.00 . B B . 52 ALA O    1 1 
       12 26455 2 1 53 LYS C    C   3.246  -4.042  -0.309 1.00 . B B . 53 LYS C    1 1 
       12 26456 2 1 53 LYS CA   C   2.162  -5.055   0.032 1.00 . B B . 53 LYS CA   1 1 
       12 26457 2 1 53 LYS CB   C   2.340  -5.536   1.473 1.00 . B B . 53 LYS CB   1 1 
       12 26458 2 1 53 LYS CD   C   1.208  -6.765   3.377 1.00 . B B . 53 LYS CD   1 1 
       12 26459 2 1 53 LYS CE   C   0.309  -5.697   3.975 1.00 . B B . 53 LYS CE   1 1 
       12 26460 2 1 53 LYS CG   C   1.339  -6.605   1.870 1.00 . B B . 53 LYS CG   1 1 
       12 26461 2 1 53 LYS H    H   2.405  -7.076  -0.560 1.00 . B B . 53 LYS H    1 1 
       12 26462 2 1 53 LYS HA   H   1.202  -4.577  -0.059 1.00 . B B . 53 LYS HA   1 1 
       12 26463 2 1 53 LYS HB2  H   3.336  -5.939   1.582 1.00 . B B . 53 LYS HB2  1 1 
       12 26464 2 1 53 LYS HB3  H   2.225  -4.694   2.138 1.00 . B B . 53 LYS HB3  1 1 
       12 26465 2 1 53 LYS HD2  H   0.786  -7.736   3.591 1.00 . B B . 53 LYS HD2  1 1 
       12 26466 2 1 53 LYS HD3  H   2.185  -6.689   3.825 1.00 . B B . 53 LYS HD3  1 1 
       12 26467 2 1 53 LYS HE2  H   0.764  -4.729   3.818 1.00 . B B . 53 LYS HE2  1 1 
       12 26468 2 1 53 LYS HE3  H  -0.647  -5.732   3.472 1.00 . B B . 53 LYS HE3  1 1 
       12 26469 2 1 53 LYS HG2  H   0.374  -6.336   1.468 1.00 . B B . 53 LYS HG2  1 1 
       12 26470 2 1 53 LYS HG3  H   1.656  -7.546   1.445 1.00 . B B . 53 LYS HG3  1 1 
       12 26471 2 1 53 LYS HZ1  H  -0.244  -6.865   5.614 1.00 . B B . 53 LYS HZ1  1 1 
       12 26472 2 1 53 LYS HZ2  H  -0.597  -5.223   5.794 1.00 . B B . 53 LYS HZ2  1 1 
       12 26473 2 1 53 LYS HZ3  H   0.998  -5.764   5.943 1.00 . B B . 53 LYS HZ3  1 1 
       12 26474 2 1 53 LYS N    N   2.191  -6.177  -0.897 1.00 . B B . 53 LYS N    1 1 
       12 26475 2 1 53 LYS NZ   N   0.100  -5.902   5.431 1.00 . B B . 53 LYS NZ   1 1 
       12 26476 2 1 53 LYS O    O   2.968  -2.854  -0.464 1.00 . B B . 53 LYS O    1 1 
       12 26477 2 1 54 LEU C    C   5.373  -2.834  -2.000 1.00 . B B . 54 LEU C    1 1 
       12 26478 2 1 54 LEU CA   C   5.617  -3.668  -0.746 1.00 . B B . 54 LEU CA   1 1 
       12 26479 2 1 54 LEU CB   C   6.874  -4.520  -0.922 1.00 . B B . 54 LEU CB   1 1 
       12 26480 2 1 54 LEU CD1  C   8.464  -6.207   0.024 1.00 . B B . 54 LEU CD1  1 1 
       12 26481 2 1 54 LEU CD2  C   7.872  -4.180   1.344 1.00 . B B . 54 LEU CD2  1 1 
       12 26482 2 1 54 LEU CG   C   7.371  -5.207   0.349 1.00 . B B . 54 LEU CG   1 1 
       12 26483 2 1 54 LEU H    H   4.624  -5.489  -0.330 1.00 . B B . 54 LEU H    1 1 
       12 26484 2 1 54 LEU HA   H   5.762  -3.004   0.090 1.00 . B B . 54 LEU HA   1 1 
       12 26485 2 1 54 LEU HB2  H   6.667  -5.279  -1.661 1.00 . B B . 54 LEU HB2  1 1 
       12 26486 2 1 54 LEU HB3  H   7.663  -3.887  -1.294 1.00 . B B . 54 LEU HB3  1 1 
       12 26487 2 1 54 LEU HD11 H   8.832  -6.647   0.938 1.00 . B B . 54 LEU HD11 1 1 
       12 26488 2 1 54 LEU HD12 H   9.272  -5.703  -0.487 1.00 . B B . 54 LEU HD12 1 1 
       12 26489 2 1 54 LEU HD13 H   8.063  -6.981  -0.614 1.00 . B B . 54 LEU HD13 1 1 
       12 26490 2 1 54 LEU HD21 H   8.656  -3.591   0.890 1.00 . B B . 54 LEU HD21 1 1 
       12 26491 2 1 54 LEU HD22 H   8.261  -4.686   2.215 1.00 . B B . 54 LEU HD22 1 1 
       12 26492 2 1 54 LEU HD23 H   7.058  -3.535   1.636 1.00 . B B . 54 LEU HD23 1 1 
       12 26493 2 1 54 LEU HG   H   6.551  -5.743   0.804 1.00 . B B . 54 LEU HG   1 1 
       12 26494 2 1 54 LEU N    N   4.476  -4.524  -0.440 1.00 . B B . 54 LEU N    1 1 
       12 26495 2 1 54 LEU O    O   5.619  -1.626  -2.008 1.00 . B B . 54 LEU O    1 1 
       12 26496 2 1 55 LEU C    C   3.508  -1.738  -4.131 1.00 . B B . 55 LEU C    1 1 
       12 26497 2 1 55 LEU CA   C   4.608  -2.773  -4.298 1.00 . B B . 55 LEU CA   1 1 
       12 26498 2 1 55 LEU CB   C   4.247  -3.746  -5.425 1.00 . B B . 55 LEU CB   1 1 
       12 26499 2 1 55 LEU CD1  C   6.710  -3.713  -5.858 1.00 . B B . 55 LEU CD1  1 1 
       12 26500 2 1 55 LEU CD2  C   5.561  -5.899  -5.496 1.00 . B B . 55 LEU CD2  1 1 
       12 26501 2 1 55 LEU CG   C   5.427  -4.494  -6.055 1.00 . B B . 55 LEU CG   1 1 
       12 26502 2 1 55 LEU H    H   4.677  -4.435  -2.980 1.00 . B B . 55 LEU H    1 1 
       12 26503 2 1 55 LEU HA   H   5.515  -2.256  -4.571 1.00 . B B . 55 LEU HA   1 1 
       12 26504 2 1 55 LEU HB2  H   3.556  -4.476  -5.031 1.00 . B B . 55 LEU HB2  1 1 
       12 26505 2 1 55 LEU HB3  H   3.749  -3.191  -6.203 1.00 . B B . 55 LEU HB3  1 1 
       12 26506 2 1 55 LEU HD11 H   7.519  -4.222  -6.362 1.00 . B B . 55 LEU HD11 1 1 
       12 26507 2 1 55 LEU HD12 H   6.930  -3.644  -4.802 1.00 . B B . 55 LEU HD12 1 1 
       12 26508 2 1 55 LEU HD13 H   6.595  -2.721  -6.270 1.00 . B B . 55 LEU HD13 1 1 
       12 26509 2 1 55 LEU HD21 H   5.736  -5.849  -4.432 1.00 . B B . 55 LEU HD21 1 1 
       12 26510 2 1 55 LEU HD22 H   6.391  -6.399  -5.975 1.00 . B B . 55 LEU HD22 1 1 
       12 26511 2 1 55 LEU HD23 H   4.652  -6.451  -5.685 1.00 . B B . 55 LEU HD23 1 1 
       12 26512 2 1 55 LEU HG   H   5.258  -4.575  -7.118 1.00 . B B . 55 LEU HG   1 1 
       12 26513 2 1 55 LEU N    N   4.871  -3.473  -3.049 1.00 . B B . 55 LEU N    1 1 
       12 26514 2 1 55 LEU O    O   3.616  -0.631  -4.646 1.00 . B B . 55 LEU O    1 1 
       12 26515 2 1 56 THR C    C   1.835   0.040  -2.376 1.00 . B B . 56 THR C    1 1 
       12 26516 2 1 56 THR CA   C   1.358  -1.176  -3.153 1.00 . B B . 56 THR CA   1 1 
       12 26517 2 1 56 THR CB   C   0.235  -1.865  -2.373 1.00 . B B . 56 THR CB   1 1 
       12 26518 2 1 56 THR CG2  C  -0.963  -0.947  -2.211 1.00 . B B . 56 THR CG2  1 1 
       12 26519 2 1 56 THR H    H   2.440  -2.991  -3.002 1.00 . B B . 56 THR H    1 1 
       12 26520 2 1 56 THR HA   H   0.968  -0.856  -4.108 1.00 . B B . 56 THR HA   1 1 
       12 26521 2 1 56 THR HB   H   0.604  -2.133  -1.395 1.00 . B B . 56 THR HB   1 1 
       12 26522 2 1 56 THR HG1  H   0.468  -3.755  -2.871 1.00 . B B . 56 THR HG1  1 1 
       12 26523 2 1 56 THR HG21 H  -0.660  -0.044  -1.698 1.00 . B B . 56 THR HG21 1 1 
       12 26524 2 1 56 THR HG22 H  -1.726  -1.451  -1.634 1.00 . B B . 56 THR HG22 1 1 
       12 26525 2 1 56 THR HG23 H  -1.356  -0.696  -3.184 1.00 . B B . 56 THR HG23 1 1 
       12 26526 2 1 56 THR N    N   2.464  -2.093  -3.397 1.00 . B B . 56 THR N    1 1 
       12 26527 2 1 56 THR O    O   1.413   1.170  -2.636 1.00 . B B . 56 THR O    1 1 
       12 26528 2 1 56 THR OG1  O  -0.158  -3.043  -3.067 1.00 . B B . 56 THR OG1  1 1 
       12 26529 2 1 57 ALA C    C   4.086   1.796  -1.599 1.00 . B B . 57 ALA C    1 1 
       12 26530 2 1 57 ALA CA   C   3.324   0.866  -0.666 1.00 . B B . 57 ALA CA   1 1 
       12 26531 2 1 57 ALA CB   C   4.235   0.305   0.407 1.00 . B B . 57 ALA CB   1 1 
       12 26532 2 1 57 ALA H    H   2.969  -1.134  -1.222 1.00 . B B . 57 ALA H    1 1 
       12 26533 2 1 57 ALA HA   H   2.533   1.419  -0.183 1.00 . B B . 57 ALA HA   1 1 
       12 26534 2 1 57 ALA HB1  H   4.938  -0.382  -0.041 1.00 . B B . 57 ALA HB1  1 1 
       12 26535 2 1 57 ALA HB2  H   3.642  -0.216   1.145 1.00 . B B . 57 ALA HB2  1 1 
       12 26536 2 1 57 ALA HB3  H   4.769   1.113   0.878 1.00 . B B . 57 ALA HB3  1 1 
       12 26537 2 1 57 ALA N    N   2.720  -0.204  -1.423 1.00 . B B . 57 ALA N    1 1 
       12 26538 2 1 57 ALA O    O   3.920   3.010  -1.546 1.00 . B B . 57 ALA O    1 1 
       12 26539 2 1 58 ALA C    C   4.688   2.790  -4.357 1.00 . B B . 58 ALA C    1 1 
       12 26540 2 1 58 ALA CA   C   5.635   1.992  -3.461 1.00 . B B . 58 ALA CA   1 1 
       12 26541 2 1 58 ALA CB   C   6.512   1.075  -4.297 1.00 . B B . 58 ALA CB   1 1 
       12 26542 2 1 58 ALA H    H   5.004   0.237  -2.454 1.00 . B B . 58 ALA H    1 1 
       12 26543 2 1 58 ALA HA   H   6.276   2.679  -2.928 1.00 . B B . 58 ALA HA   1 1 
       12 26544 2 1 58 ALA HB1  H   5.888   0.392  -4.855 1.00 . B B . 58 ALA HB1  1 1 
       12 26545 2 1 58 ALA HB2  H   7.167   0.514  -3.645 1.00 . B B . 58 ALA HB2  1 1 
       12 26546 2 1 58 ALA HB3  H   7.103   1.668  -4.980 1.00 . B B . 58 ALA HB3  1 1 
       12 26547 2 1 58 ALA N    N   4.895   1.215  -2.475 1.00 . B B . 58 ALA N    1 1 
       12 26548 2 1 58 ALA O    O   4.973   3.933  -4.713 1.00 . B B . 58 ALA O    1 1 
       12 26549 2 1 59 GLU C    C   2.000   4.078  -4.849 1.00 . B B . 59 GLU C    1 1 
       12 26550 2 1 59 GLU CA   C   2.541   2.821  -5.526 1.00 . B B . 59 GLU CA   1 1 
       12 26551 2 1 59 GLU CB   C   1.389   1.847  -5.790 1.00 . B B . 59 GLU CB   1 1 
       12 26552 2 1 59 GLU CD   C   2.091   0.983  -8.062 1.00 . B B . 59 GLU CD   1 1 
       12 26553 2 1 59 GLU CG   C   1.778   0.638  -6.621 1.00 . B B . 59 GLU CG   1 1 
       12 26554 2 1 59 GLU H    H   3.410   1.256  -4.397 1.00 . B B . 59 GLU H    1 1 
       12 26555 2 1 59 GLU HA   H   2.993   3.094  -6.466 1.00 . B B . 59 GLU HA   1 1 
       12 26556 2 1 59 GLU HB2  H   1.011   1.494  -4.842 1.00 . B B . 59 GLU HB2  1 1 
       12 26557 2 1 59 GLU HB3  H   0.602   2.370  -6.305 1.00 . B B . 59 GLU HB3  1 1 
       12 26558 2 1 59 GLU HG2  H   2.651   0.184  -6.180 1.00 . B B . 59 GLU HG2  1 1 
       12 26559 2 1 59 GLU HG3  H   0.961  -0.068  -6.604 1.00 . B B . 59 GLU HG3  1 1 
       12 26560 2 1 59 GLU N    N   3.559   2.178  -4.702 1.00 . B B . 59 GLU N    1 1 
       12 26561 2 1 59 GLU O    O   2.016   5.172  -5.424 1.00 . B B . 59 GLU O    1 1 
       12 26562 2 1 59 GLU OE1  O   3.103   1.667  -8.313 1.00 . B B . 59 GLU OE1  1 1 
       12 26563 2 1 59 GLU OE2  O   1.329   0.553  -8.955 1.00 . B B . 59 GLU OE2  1 1 
       12 26564 2 1 60 LEU C    C   1.981   6.063  -2.477 1.00 . B B . 60 LEU C    1 1 
       12 26565 2 1 60 LEU CA   C   0.934   5.043  -2.904 1.00 . B B . 60 LEU CA   1 1 
       12 26566 2 1 60 LEU CB   C   0.128   4.562  -1.699 1.00 . B B . 60 LEU CB   1 1 
       12 26567 2 1 60 LEU CD1  C  -1.513   3.189  -3.018 1.00 . B B . 60 LEU CD1  1 1 
       12 26568 2 1 60 LEU CD2  C  -2.064   3.915  -0.696 1.00 . B B . 60 LEU CD2  1 1 
       12 26569 2 1 60 LEU CG   C  -1.349   4.282  -1.979 1.00 . B B . 60 LEU CG   1 1 
       12 26570 2 1 60 LEU H    H   1.577   3.043  -3.187 1.00 . B B . 60 LEU H    1 1 
       12 26571 2 1 60 LEU HA   H   0.257   5.528  -3.592 1.00 . B B . 60 LEU HA   1 1 
       12 26572 2 1 60 LEU HB2  H   0.579   3.653  -1.329 1.00 . B B . 60 LEU HB2  1 1 
       12 26573 2 1 60 LEU HB3  H   0.187   5.313  -0.928 1.00 . B B . 60 LEU HB3  1 1 
       12 26574 2 1 60 LEU HD11 H  -1.057   3.506  -3.946 1.00 . B B . 60 LEU HD11 1 1 
       12 26575 2 1 60 LEU HD12 H  -2.564   3.001  -3.181 1.00 . B B . 60 LEU HD12 1 1 
       12 26576 2 1 60 LEU HD13 H  -1.034   2.286  -2.671 1.00 . B B . 60 LEU HD13 1 1 
       12 26577 2 1 60 LEU HD21 H  -2.126   4.784  -0.057 1.00 . B B . 60 LEU HD21 1 1 
       12 26578 2 1 60 LEU HD22 H  -1.513   3.138  -0.191 1.00 . B B . 60 LEU HD22 1 1 
       12 26579 2 1 60 LEU HD23 H  -3.060   3.561  -0.925 1.00 . B B . 60 LEU HD23 1 1 
       12 26580 2 1 60 LEU HG   H  -1.809   5.177  -2.367 1.00 . B B . 60 LEU HG   1 1 
       12 26581 2 1 60 LEU N    N   1.528   3.927  -3.620 1.00 . B B . 60 LEU N    1 1 
       12 26582 2 1 60 LEU O    O   1.685   7.240  -2.385 1.00 . B B . 60 LEU O    1 1 
       12 26583 2 1 61 LEU C    C   4.659   7.370  -3.142 1.00 . B B . 61 LEU C    1 1 
       12 26584 2 1 61 LEU CA   C   4.286   6.554  -1.914 1.00 . B B . 61 LEU CA   1 1 
       12 26585 2 1 61 LEU CB   C   5.515   5.809  -1.405 1.00 . B B . 61 LEU CB   1 1 
       12 26586 2 1 61 LEU CD1  C   6.609   4.374   0.302 1.00 . B B . 61 LEU CD1  1 1 
       12 26587 2 1 61 LEU CD2  C   5.092   6.215   1.028 1.00 . B B . 61 LEU CD2  1 1 
       12 26588 2 1 61 LEU CG   C   5.363   5.164  -0.035 1.00 . B B . 61 LEU CG   1 1 
       12 26589 2 1 61 LEU H    H   3.388   4.658  -2.242 1.00 . B B . 61 LEU H    1 1 
       12 26590 2 1 61 LEU HA   H   3.934   7.224  -1.145 1.00 . B B . 61 LEU HA   1 1 
       12 26591 2 1 61 LEU HB2  H   5.759   5.034  -2.117 1.00 . B B . 61 LEU HB2  1 1 
       12 26592 2 1 61 LEU HB3  H   6.338   6.504  -1.361 1.00 . B B . 61 LEU HB3  1 1 
       12 26593 2 1 61 LEU HD11 H   7.464   5.034   0.310 1.00 . B B . 61 LEU HD11 1 1 
       12 26594 2 1 61 LEU HD12 H   6.750   3.608  -0.443 1.00 . B B . 61 LEU HD12 1 1 
       12 26595 2 1 61 LEU HD13 H   6.495   3.917   1.270 1.00 . B B . 61 LEU HD13 1 1 
       12 26596 2 1 61 LEU HD21 H   4.167   6.726   0.802 1.00 . B B . 61 LEU HD21 1 1 
       12 26597 2 1 61 LEU HD22 H   5.903   6.929   1.043 1.00 . B B . 61 LEU HD22 1 1 
       12 26598 2 1 61 LEU HD23 H   5.013   5.738   1.994 1.00 . B B . 61 LEU HD23 1 1 
       12 26599 2 1 61 LEU HG   H   4.527   4.480  -0.055 1.00 . B B . 61 LEU HG   1 1 
       12 26600 2 1 61 LEU N    N   3.205   5.623  -2.229 1.00 . B B . 61 LEU N    1 1 
       12 26601 2 1 61 LEU O    O   5.203   8.469  -3.035 1.00 . B B . 61 LEU O    1 1 
       12 26602 2 1 62 LEU C    C   3.642   8.613  -5.793 1.00 . B B . 62 LEU C    1 1 
       12 26603 2 1 62 LEU CA   C   4.643   7.488  -5.559 1.00 . B B . 62 LEU CA   1 1 
       12 26604 2 1 62 LEU CB   C   4.586   6.482  -6.707 1.00 . B B . 62 LEU CB   1 1 
       12 26605 2 1 62 LEU CD1  C   6.387   7.504  -8.115 1.00 . B B . 62 LEU CD1  1 1 
       12 26606 2 1 62 LEU CD2  C   4.689   5.984  -9.149 1.00 . B B . 62 LEU CD2  1 1 
       12 26607 2 1 62 LEU CG   C   4.940   7.037  -8.084 1.00 . B B . 62 LEU CG   1 1 
       12 26608 2 1 62 LEU H    H   3.967   5.921  -4.323 1.00 . B B . 62 LEU H    1 1 
       12 26609 2 1 62 LEU HA   H   5.635   7.905  -5.504 1.00 . B B . 62 LEU HA   1 1 
       12 26610 2 1 62 LEU HB2  H   5.266   5.674  -6.481 1.00 . B B . 62 LEU HB2  1 1 
       12 26611 2 1 62 LEU HB3  H   3.585   6.081  -6.752 1.00 . B B . 62 LEU HB3  1 1 
       12 26612 2 1 62 LEU HD11 H   7.038   6.675  -7.877 1.00 . B B . 62 LEU HD11 1 1 
       12 26613 2 1 62 LEU HD12 H   6.525   8.291  -7.390 1.00 . B B . 62 LEU HD12 1 1 
       12 26614 2 1 62 LEU HD13 H   6.623   7.876  -9.101 1.00 . B B . 62 LEU HD13 1 1 
       12 26615 2 1 62 LEU HD21 H   4.917   6.393 -10.121 1.00 . B B . 62 LEU HD21 1 1 
       12 26616 2 1 62 LEU HD22 H   3.651   5.681  -9.118 1.00 . B B . 62 LEU HD22 1 1 
       12 26617 2 1 62 LEU HD23 H   5.318   5.127  -8.963 1.00 . B B . 62 LEU HD23 1 1 
       12 26618 2 1 62 LEU HG   H   4.308   7.886  -8.295 1.00 . B B . 62 LEU HG   1 1 
       12 26619 2 1 62 LEU N    N   4.370   6.817  -4.306 1.00 . B B . 62 LEU N    1 1 
       12 26620 2 1 62 LEU O    O   4.015   9.711  -6.199 1.00 . B B . 62 LEU O    1 1 
       12 26621 2 1 63 ASP C    C   1.047  10.181  -4.521 1.00 . B B . 63 ASP C    1 1 
       12 26622 2 1 63 ASP CA   C   1.321   9.327  -5.754 1.00 . B B . 63 ASP CA   1 1 
       12 26623 2 1 63 ASP CB   C   0.027   8.649  -6.200 1.00 . B B . 63 ASP CB   1 1 
       12 26624 2 1 63 ASP CG   C   0.025   8.303  -7.673 1.00 . B B . 63 ASP CG   1 1 
       12 26625 2 1 63 ASP H    H   2.135   7.445  -5.188 1.00 . B B . 63 ASP H    1 1 
       12 26626 2 1 63 ASP HA   H   1.657   9.973  -6.547 1.00 . B B . 63 ASP HA   1 1 
       12 26627 2 1 63 ASP HB2  H  -0.103   7.737  -5.636 1.00 . B B . 63 ASP HB2  1 1 
       12 26628 2 1 63 ASP HB3  H  -0.801   9.310  -6.000 1.00 . B B . 63 ASP HB3  1 1 
       12 26629 2 1 63 ASP N    N   2.373   8.337  -5.527 1.00 . B B . 63 ASP N    1 1 
       12 26630 2 1 63 ASP O    O   0.850  11.394  -4.622 1.00 . B B . 63 ASP O    1 1 
       12 26631 2 1 63 ASP OD1  O   0.115   9.226  -8.509 1.00 . B B . 63 ASP OD1  1 1 
       12 26632 2 1 63 ASP OD2  O  -0.090   7.110  -8.008 1.00 . B B . 63 ASP OD2  1 1 
       12 26633 2 1 64 TYR C    C   1.935  10.654  -1.368 1.00 . B B . 64 TYR C    1 1 
       12 26634 2 1 64 TYR CA   C   0.684  10.228  -2.117 1.00 . B B . 64 TYR CA   1 1 
       12 26635 2 1 64 TYR CB   C  -0.163   9.312  -1.235 1.00 . B B . 64 TYR CB   1 1 
       12 26636 2 1 64 TYR CD1  C  -1.620   7.845  -2.668 1.00 . B B . 64 TYR CD1  1 1 
       12 26637 2 1 64 TYR CD2  C  -2.612   9.733  -1.616 1.00 . B B . 64 TYR CD2  1 1 
       12 26638 2 1 64 TYR CE1  C  -2.829   7.520  -3.239 1.00 . B B . 64 TYR CE1  1 1 
       12 26639 2 1 64 TYR CE2  C  -3.828   9.416  -2.181 1.00 . B B . 64 TYR CE2  1 1 
       12 26640 2 1 64 TYR CG   C  -1.491   8.955  -1.849 1.00 . B B . 64 TYR CG   1 1 
       12 26641 2 1 64 TYR CZ   C  -3.932   8.308  -2.994 1.00 . B B . 64 TYR CZ   1 1 
       12 26642 2 1 64 TYR H    H   1.270   8.599  -3.329 1.00 . B B . 64 TYR H    1 1 
       12 26643 2 1 64 TYR HA   H   0.108  11.105  -2.366 1.00 . B B . 64 TYR HA   1 1 
       12 26644 2 1 64 TYR HB2  H   0.379   8.394  -1.060 1.00 . B B . 64 TYR HB2  1 1 
       12 26645 2 1 64 TYR HB3  H  -0.351   9.799  -0.292 1.00 . B B . 64 TYR HB3  1 1 
       12 26646 2 1 64 TYR HD1  H  -0.752   7.228  -2.857 1.00 . B B . 64 TYR HD1  1 1 
       12 26647 2 1 64 TYR HD2  H  -2.525  10.597  -0.979 1.00 . B B . 64 TYR HD2  1 1 
       12 26648 2 1 64 TYR HE1  H  -2.906   6.652  -3.874 1.00 . B B . 64 TYR HE1  1 1 
       12 26649 2 1 64 TYR HE2  H  -4.690  10.036  -1.985 1.00 . B B . 64 TYR HE2  1 1 
       12 26650 2 1 64 TYR HH   H  -5.560   8.792  -3.898 1.00 . B B . 64 TYR HH   1 1 
       12 26651 2 1 64 TYR N    N   1.030   9.552  -3.360 1.00 . B B . 64 TYR N    1 1 
       12 26652 2 1 64 TYR O    O   2.070  10.409  -0.169 1.00 . B B . 64 TYR O    1 1 
       12 26653 2 1 64 TYR OH   O  -5.141   7.987  -3.560 1.00 . B B . 64 TYR OH   1 1 
       12 26654 2 1 65 ASP C    C   3.872  13.054  -0.699 1.00 . B B . 65 ASP C    1 1 
       12 26655 2 1 65 ASP CA   C   4.094  11.760  -1.482 1.00 . B B . 65 ASP CA   1 1 
       12 26656 2 1 65 ASP CB   C   5.158  11.954  -2.565 1.00 . B B . 65 ASP CB   1 1 
       12 26657 2 1 65 ASP CG   C   6.534  12.257  -1.995 1.00 . B B . 65 ASP CG   1 1 
       12 26658 2 1 65 ASP H    H   2.668  11.484  -3.024 1.00 . B B . 65 ASP H    1 1 
       12 26659 2 1 65 ASP HA   H   4.426  10.996  -0.796 1.00 . B B . 65 ASP HA   1 1 
       12 26660 2 1 65 ASP HB2  H   5.226  11.052  -3.154 1.00 . B B . 65 ASP HB2  1 1 
       12 26661 2 1 65 ASP HB3  H   4.865  12.774  -3.203 1.00 . B B . 65 ASP HB3  1 1 
       12 26662 2 1 65 ASP N    N   2.843  11.304  -2.076 1.00 . B B . 65 ASP N    1 1 
       12 26663 2 1 65 ASP O    O   4.565  14.053  -0.898 1.00 . B B . 65 ASP O    1 1 
       12 26664 2 1 65 ASP OD1  O   7.009  13.404  -2.141 1.00 . B B . 65 ASP OD1  1 1 
       12 26665 2 1 65 ASP OD2  O   7.149  11.345  -1.407 1.00 . B B . 65 ASP OD2  1 1 
       12 26666 2 1 66 THR C    C   2.505  15.479   0.347 1.00 . B B . 66 THR C    1 1 
       12 26667 2 1 66 THR CA   C   2.532  14.128   1.069 1.00 . B B . 66 THR CA   1 1 
       12 26668 2 1 66 THR CB   C   3.496  14.195   2.275 1.00 . B B . 66 THR CB   1 1 
       12 26669 2 1 66 THR CG2  C   3.227  13.050   3.236 1.00 . B B . 66 THR CG2  1 1 
       12 26670 2 1 66 THR H    H   2.353  12.187   0.252 1.00 . B B . 66 THR H    1 1 
       12 26671 2 1 66 THR HA   H   1.543  13.931   1.454 1.00 . B B . 66 THR HA   1 1 
       12 26672 2 1 66 THR HB   H   3.330  15.126   2.795 1.00 . B B . 66 THR HB   1 1 
       12 26673 2 1 66 THR HG1  H   4.908  14.422   0.909 1.00 . B B . 66 THR HG1  1 1 
       12 26674 2 1 66 THR HG21 H   2.194  13.079   3.552 1.00 . B B . 66 THR HG21 1 1 
       12 26675 2 1 66 THR HG22 H   3.871  13.145   4.099 1.00 . B B . 66 THR HG22 1 1 
       12 26676 2 1 66 THR HG23 H   3.426  12.114   2.740 1.00 . B B . 66 THR HG23 1 1 
       12 26677 2 1 66 THR N    N   2.877  13.016   0.184 1.00 . B B . 66 THR N    1 1 
       12 26678 2 1 66 THR O    O   2.919  16.493   0.897 1.00 . B B . 66 THR O    1 1 
       12 26679 2 1 66 THR OG1  O   4.861  14.139   1.833 1.00 . B B . 66 THR OG1  1 1 
       12 26680 2 1 67 GLY C    C   0.764  17.583  -1.383 1.00 . B B . 67 GLY C    1 1 
       12 26681 2 1 67 GLY CA   C   1.981  16.722  -1.650 1.00 . B B . 67 GLY CA   1 1 
       12 26682 2 1 67 GLY H    H   1.605  14.673  -1.248 1.00 . B B . 67 GLY H    1 1 
       12 26683 2 1 67 GLY HA2  H   2.867  17.290  -1.410 1.00 . B B . 67 GLY HA2  1 1 
       12 26684 2 1 67 GLY HA3  H   2.003  16.467  -2.698 1.00 . B B . 67 GLY HA3  1 1 
       12 26685 2 1 67 GLY N    N   1.985  15.497  -0.870 1.00 . B B . 67 GLY N    1 1 
       12 26686 2 1 67 GLY O    O   0.226  18.201  -2.301 1.00 . B B . 67 GLY O    1 1 
       12 26687 2 1 68 CYS C    C  -2.112  17.898  -0.388 1.00 . B B . 68 CYS C    1 1 
       12 26688 2 1 68 CYS CA   C  -0.833  18.384   0.301 1.00 . B B . 68 CYS CA   1 1 
       12 26689 2 1 68 CYS CB   C  -0.610  19.877   0.056 1.00 . B B . 68 CYS CB   1 1 
       12 26690 2 1 68 CYS H    H   0.845  17.124   0.554 1.00 . B B . 68 CYS H    1 1 
       12 26691 2 1 68 CYS HA   H  -0.950  18.230   1.364 1.00 . B B . 68 CYS HA   1 1 
       12 26692 2 1 68 CYS HB2  H  -0.349  20.027  -0.979 1.00 . B B . 68 CYS HB2  1 1 
       12 26693 2 1 68 CYS HB3  H  -1.520  20.411   0.276 1.00 . B B . 68 CYS HB3  1 1 
       12 26694 2 1 68 CYS N    N   0.340  17.619  -0.120 1.00 . B B . 68 CYS N    1 1 
       12 26695 2 1 68 CYS O    O  -2.073  17.048  -1.281 1.00 . B B . 68 CYS O    1 1 
       12 26696 2 1 68 CYS SG   S   0.721  20.597   1.076 1.00 . B B . 68 CYS SG   1 1 
       12 26697 2 1 69 GLU C    C  -4.891  18.854  -1.690 1.00 . B B . 69 GLU C    1 1 
       12 26698 2 1 69 GLU CA   C  -4.536  18.012  -0.473 1.00 . B B . 69 GLU CA   1 1 
       12 26699 2 1 69 GLU CB   C  -5.619  18.150   0.599 1.00 . B B . 69 GLU CB   1 1 
       12 26700 2 1 69 GLU CD   C  -6.356  17.573   2.945 1.00 . B B . 69 GLU CD   1 1 
       12 26701 2 1 69 GLU CG   C  -5.317  17.368   1.865 1.00 . B B . 69 GLU CG   1 1 
       12 26702 2 1 69 GLU H    H  -3.216  19.073   0.785 1.00 . B B . 69 GLU H    1 1 
       12 26703 2 1 69 GLU HA   H  -4.467  16.977  -0.772 1.00 . B B . 69 GLU HA   1 1 
       12 26704 2 1 69 GLU HB2  H  -5.721  19.193   0.860 1.00 . B B . 69 GLU HB2  1 1 
       12 26705 2 1 69 GLU HB3  H  -6.556  17.794   0.197 1.00 . B B . 69 GLU HB3  1 1 
       12 26706 2 1 69 GLU HG2  H  -5.278  16.318   1.622 1.00 . B B . 69 GLU HG2  1 1 
       12 26707 2 1 69 GLU HG3  H  -4.357  17.684   2.246 1.00 . B B . 69 GLU HG3  1 1 
       12 26708 2 1 69 GLU N    N  -3.246  18.410   0.064 1.00 . B B . 69 GLU N    1 1 
       12 26709 2 1 69 GLU O    O  -5.441  19.960  -1.511 1.00 . B B . 69 GLU O    1 1 
       12 26710 2 1 69 GLU OXT  O  -4.607  18.415  -2.824 1.00 . B B . 69 GLU OXT  1 1 
       12 26711 2 1 69 GLU OE1  O  -6.403  18.675   3.532 1.00 . B B . 69 GLU OE1  1 1 
       12 26712 2 1 69 GLU OE2  O  -7.120  16.629   3.230 1.00 . B B . 69 GLU OE2  1 1 
       13 26713 1 1  1 GLY C    C  -4.185  10.766  -8.280 1.00 . A A .  1 GLY C    1 1 
       13 26714 1 1  1 GLY CA   C  -2.746  11.085  -8.617 1.00 . A A .  1 GLY CA   1 1 
       13 26715 1 1  1 GLY H1   H  -1.419  12.688  -8.576 1.00 . A A .  1 GLY H1   1 1 
       13 26716 1 1  1 GLY H2   H  -2.565  12.714  -7.334 1.00 . A A .  1 GLY H2   1 1 
       13 26717 1 1  1 GLY H3   H  -3.017  13.127  -8.910 1.00 . A A .  1 GLY H3   1 1 
       13 26718 1 1  1 GLY HA2  H  -2.576  10.882  -9.663 1.00 . A A .  1 GLY HA2  1 1 
       13 26719 1 1  1 GLY HA3  H  -2.098  10.452  -8.027 1.00 . A A .  1 GLY HA3  1 1 
       13 26720 1 1  1 GLY N    N  -2.413  12.502  -8.340 1.00 . A A .  1 GLY N    1 1 
       13 26721 1 1  1 GLY O    O  -5.066  11.597  -8.507 1.00 . A A .  1 GLY O    1 1 
       13 26722 1 1  2 PRO C    C  -6.406  10.024  -6.269 1.00 . A A .  2 PRO C    1 1 
       13 26723 1 1  2 PRO CA   C  -5.815   9.162  -7.374 1.00 . A A .  2 PRO CA   1 1 
       13 26724 1 1  2 PRO CB   C  -5.654   7.719  -6.881 1.00 . A A .  2 PRO CB   1 1 
       13 26725 1 1  2 PRO CD   C  -3.472   8.540  -7.387 1.00 . A A .  2 PRO CD   1 1 
       13 26726 1 1  2 PRO CG   C  -4.301   7.293  -7.332 1.00 . A A .  2 PRO CG   1 1 
       13 26727 1 1  2 PRO HA   H  -6.471   9.180  -8.230 1.00 . A A .  2 PRO HA   1 1 
       13 26728 1 1  2 PRO HB2  H  -5.737   7.697  -5.804 1.00 . A A .  2 PRO HB2  1 1 
       13 26729 1 1  2 PRO HB3  H  -6.425   7.102  -7.315 1.00 . A A .  2 PRO HB3  1 1 
       13 26730 1 1  2 PRO HD2  H  -3.020   8.736  -6.426 1.00 . A A .  2 PRO HD2  1 1 
       13 26731 1 1  2 PRO HD3  H  -2.718   8.459  -8.155 1.00 . A A .  2 PRO HD3  1 1 
       13 26732 1 1  2 PRO HG2  H  -3.882   6.594  -6.623 1.00 . A A .  2 PRO HG2  1 1 
       13 26733 1 1  2 PRO HG3  H  -4.366   6.841  -8.311 1.00 . A A .  2 PRO HG3  1 1 
       13 26734 1 1  2 PRO N    N  -4.458   9.575  -7.726 1.00 . A A .  2 PRO N    1 1 
       13 26735 1 1  2 PRO O    O  -5.846  10.131  -5.177 1.00 . A A .  2 PRO O    1 1 
       13 26736 1 1  3 LYS C    C  -9.489  10.668  -5.159 1.00 . A A .  3 LYS C    1 1 
       13 26737 1 1  3 LYS CA   C  -8.244  11.425  -5.567 1.00 . A A .  3 LYS CA   1 1 
       13 26738 1 1  3 LYS CB   C  -8.628  12.798  -6.114 1.00 . A A .  3 LYS CB   1 1 
       13 26739 1 1  3 LYS CD   C  -6.546  14.040  -5.379 1.00 . A A .  3 LYS CD   1 1 
       13 26740 1 1  3 LYS CE   C  -7.257  14.968  -4.404 1.00 . A A .  3 LYS CE   1 1 
       13 26741 1 1  3 LYS CG   C  -7.439  13.644  -6.549 1.00 . A A .  3 LYS CG   1 1 
       13 26742 1 1  3 LYS H    H  -7.885  10.600  -7.480 1.00 . A A .  3 LYS H    1 1 
       13 26743 1 1  3 LYS HA   H  -7.606  11.547  -4.707 1.00 . A A .  3 LYS HA   1 1 
       13 26744 1 1  3 LYS HB2  H  -9.274  12.659  -6.967 1.00 . A A .  3 LYS HB2  1 1 
       13 26745 1 1  3 LYS HB3  H  -9.168  13.335  -5.351 1.00 . A A .  3 LYS HB3  1 1 
       13 26746 1 1  3 LYS HD2  H  -6.245  13.148  -4.852 1.00 . A A .  3 LYS HD2  1 1 
       13 26747 1 1  3 LYS HD3  H  -5.672  14.542  -5.764 1.00 . A A .  3 LYS HD3  1 1 
       13 26748 1 1  3 LYS HE2  H  -8.118  14.456  -4.003 1.00 . A A .  3 LYS HE2  1 1 
       13 26749 1 1  3 LYS HE3  H  -6.578  15.210  -3.599 1.00 . A A .  3 LYS HE3  1 1 
       13 26750 1 1  3 LYS HG2  H  -6.852  13.076  -7.252 1.00 . A A .  3 LYS HG2  1 1 
       13 26751 1 1  3 LYS HG3  H  -7.808  14.539  -7.027 1.00 . A A .  3 LYS HG3  1 1 
       13 26752 1 1  3 LYS HZ1  H  -8.440  16.028  -5.762 1.00 . A A .  3 LYS HZ1  1 1 
       13 26753 1 1  3 LYS HZ2  H  -6.908  16.698  -5.526 1.00 . A A .  3 LYS HZ2  1 1 
       13 26754 1 1  3 LYS HZ3  H  -8.099  16.879  -4.344 1.00 . A A .  3 LYS HZ3  1 1 
       13 26755 1 1  3 LYS N    N  -7.524  10.656  -6.563 1.00 . A A .  3 LYS N    1 1 
       13 26756 1 1  3 LYS NZ   N  -7.705  16.229  -5.054 1.00 . A A .  3 LYS NZ   1 1 
       13 26757 1 1  3 LYS O    O -10.149  11.001  -4.173 1.00 . A A .  3 LYS O    1 1 
       13 26758 1 1  4 THR C    C -10.628   7.382  -5.453 1.00 . A A .  4 THR C    1 1 
       13 26759 1 1  4 THR CA   C -10.979   8.846  -5.678 1.00 . A A .  4 THR CA   1 1 
       13 26760 1 1  4 THR CB   C -11.990   8.961  -6.829 1.00 . A A .  4 THR CB   1 1 
       13 26761 1 1  4 THR CG2  C -12.577  10.360  -6.894 1.00 . A A .  4 THR CG2  1 1 
       13 26762 1 1  4 THR H    H  -9.227   9.417  -6.691 1.00 . A A .  4 THR H    1 1 
       13 26763 1 1  4 THR HA   H -11.444   9.230  -4.784 1.00 . A A .  4 THR HA   1 1 
       13 26764 1 1  4 THR HB   H -12.790   8.258  -6.655 1.00 . A A .  4 THR HB   1 1 
       13 26765 1 1  4 THR HG1  H -10.626   9.274  -8.230 1.00 . A A .  4 THR HG1  1 1 
       13 26766 1 1  4 THR HG21 H -13.103  10.571  -5.976 1.00 . A A .  4 THR HG21 1 1 
       13 26767 1 1  4 THR HG22 H -13.263  10.421  -7.726 1.00 . A A .  4 THR HG22 1 1 
       13 26768 1 1  4 THR HG23 H -11.781  11.076  -7.029 1.00 . A A .  4 THR HG23 1 1 
       13 26769 1 1  4 THR N    N  -9.803   9.641  -5.929 1.00 . A A .  4 THR N    1 1 
       13 26770 1 1  4 THR O    O  -9.516   6.941  -5.768 1.00 . A A .  4 THR O    1 1 
       13 26771 1 1  4 THR OG1  O -11.357   8.649  -8.073 1.00 . A A .  4 THR OG1  1 1 
       13 26772 1 1  5 LEU C    C -10.966   4.428  -5.789 1.00 . A A .  5 LEU C    1 1 
       13 26773 1 1  5 LEU CA   C -11.377   5.246  -4.565 1.00 . A A .  5 LEU CA   1 1 
       13 26774 1 1  5 LEU CB   C -12.667   4.702  -3.931 1.00 . A A .  5 LEU CB   1 1 
       13 26775 1 1  5 LEU CD1  C -12.744   2.194  -4.139 1.00 . A A .  5 LEU CD1  1 1 
       13 26776 1 1  5 LEU CD2  C -11.230   3.268  -2.470 1.00 . A A .  5 LEU CD2  1 1 
       13 26777 1 1  5 LEU CG   C -12.561   3.366  -3.191 1.00 . A A .  5 LEU CG   1 1 
       13 26778 1 1  5 LEU H    H -12.457   7.047  -4.751 1.00 . A A .  5 LEU H    1 1 
       13 26779 1 1  5 LEU HA   H -10.582   5.202  -3.837 1.00 . A A .  5 LEU HA   1 1 
       13 26780 1 1  5 LEU HB2  H -13.026   5.440  -3.230 1.00 . A A .  5 LEU HB2  1 1 
       13 26781 1 1  5 LEU HB3  H -13.402   4.594  -4.713 1.00 . A A .  5 LEU HB3  1 1 
       13 26782 1 1  5 LEU HD11 H -12.595   1.270  -3.598 1.00 . A A .  5 LEU HD11 1 1 
       13 26783 1 1  5 LEU HD12 H -12.024   2.263  -4.941 1.00 . A A .  5 LEU HD12 1 1 
       13 26784 1 1  5 LEU HD13 H -13.744   2.214  -4.546 1.00 . A A .  5 LEU HD13 1 1 
       13 26785 1 1  5 LEU HD21 H -10.425   3.312  -3.190 1.00 . A A .  5 LEU HD21 1 1 
       13 26786 1 1  5 LEU HD22 H -11.180   2.333  -1.933 1.00 . A A .  5 LEU HD22 1 1 
       13 26787 1 1  5 LEU HD23 H -11.136   4.090  -1.775 1.00 . A A .  5 LEU HD23 1 1 
       13 26788 1 1  5 LEU HG   H -13.343   3.316  -2.450 1.00 . A A .  5 LEU HG   1 1 
       13 26789 1 1  5 LEU N    N -11.580   6.641  -4.917 1.00 . A A .  5 LEU N    1 1 
       13 26790 1 1  5 LEU O    O  -9.927   3.763  -5.785 1.00 . A A .  5 LEU O    1 1 
       13 26791 1 1  6 HIS C    C -10.133   3.988  -8.615 1.00 . A A .  6 HIS C    1 1 
       13 26792 1 1  6 HIS CA   C -11.532   3.748  -8.062 1.00 . A A .  6 HIS CA   1 1 
       13 26793 1 1  6 HIS CB   C -12.581   4.099  -9.117 1.00 . A A .  6 HIS CB   1 1 
       13 26794 1 1  6 HIS CD2  C -12.205   1.973 -10.572 1.00 . A A .  6 HIS CD2  1 1 
       13 26795 1 1  6 HIS CE1  C -12.608   2.854 -12.532 1.00 . A A .  6 HIS CE1  1 1 
       13 26796 1 1  6 HIS CG   C -12.492   3.284 -10.377 1.00 . A A .  6 HIS CG   1 1 
       13 26797 1 1  6 HIS H    H -12.543   5.117  -6.802 1.00 . A A .  6 HIS H    1 1 
       13 26798 1 1  6 HIS HA   H -11.626   2.703  -7.809 1.00 . A A .  6 HIS HA   1 1 
       13 26799 1 1  6 HIS HB2  H -13.561   3.952  -8.695 1.00 . A A .  6 HIS HB2  1 1 
       13 26800 1 1  6 HIS HB3  H -12.465   5.138  -9.384 1.00 . A A .  6 HIS HB3  1 1 
       13 26801 1 1  6 HIS HD1  H -12.967   4.741 -11.825 1.00 . A A .  6 HIS HD1  1 1 
       13 26802 1 1  6 HIS HD2  H -11.957   1.251  -9.807 1.00 . A A .  6 HIS HD2  1 1 
       13 26803 1 1  6 HIS HE1  H -12.741   2.973 -13.595 1.00 . A A .  6 HIS HE1  1 1 
       13 26804 1 1  6 HIS HE2  H -12.210   0.854 -12.351 1.00 . A A .  6 HIS HE2  1 1 
       13 26805 1 1  6 HIS N    N -11.765   4.518  -6.845 1.00 . A A .  6 HIS N    1 1 
       13 26806 1 1  6 HIS ND1  N -12.736   3.804 -11.628 1.00 . A A .  6 HIS ND1  1 1 
       13 26807 1 1  6 HIS NE2  N -12.285   1.735 -11.919 1.00 . A A .  6 HIS NE2  1 1 
       13 26808 1 1  6 HIS O    O  -9.450   3.044  -9.003 1.00 . A A .  6 HIS O    1 1 
       13 26809 1 1  7 GLU C    C  -7.292   4.890  -8.417 1.00 . A A .  7 GLU C    1 1 
       13 26810 1 1  7 GLU CA   C  -8.402   5.607  -9.166 1.00 . A A .  7 GLU CA   1 1 
       13 26811 1 1  7 GLU CB   C  -8.173   7.108  -9.067 1.00 . A A .  7 GLU CB   1 1 
       13 26812 1 1  7 GLU CD   C  -8.787   9.419  -9.791 1.00 . A A .  7 GLU CD   1 1 
       13 26813 1 1  7 GLU CG   C  -9.077   7.944  -9.943 1.00 . A A .  7 GLU CG   1 1 
       13 26814 1 1  7 GLU H    H -10.285   5.947  -8.258 1.00 . A A .  7 GLU H    1 1 
       13 26815 1 1  7 GLU HA   H  -8.375   5.313 -10.202 1.00 . A A .  7 GLU HA   1 1 
       13 26816 1 1  7 GLU HB2  H  -8.329   7.412  -8.043 1.00 . A A .  7 GLU HB2  1 1 
       13 26817 1 1  7 GLU HB3  H  -7.149   7.320  -9.339 1.00 . A A .  7 GLU HB3  1 1 
       13 26818 1 1  7 GLU HG2  H  -8.925   7.661 -10.973 1.00 . A A .  7 GLU HG2  1 1 
       13 26819 1 1  7 GLU HG3  H -10.103   7.759  -9.662 1.00 . A A .  7 GLU HG3  1 1 
       13 26820 1 1  7 GLU N    N  -9.710   5.246  -8.629 1.00 . A A .  7 GLU N    1 1 
       13 26821 1 1  7 GLU O    O  -6.326   4.411  -9.014 1.00 . A A .  7 GLU O    1 1 
       13 26822 1 1  7 GLU OE1  O  -8.176  10.010 -10.709 1.00 . A A .  7 GLU OE1  1 1 
       13 26823 1 1  7 GLU OE2  O  -9.146   9.991  -8.740 1.00 . A A .  7 GLU OE2  1 1 
       13 26824 1 1  8 LEU C    C  -6.393   2.701  -6.527 1.00 . A A .  8 LEU C    1 1 
       13 26825 1 1  8 LEU CA   C  -6.435   4.197  -6.262 1.00 . A A .  8 LEU CA   1 1 
       13 26826 1 1  8 LEU CB   C  -6.742   4.494  -4.792 1.00 . A A .  8 LEU CB   1 1 
       13 26827 1 1  8 LEU CD1  C  -5.615   2.726  -3.403 1.00 . A A .  8 LEU CD1  1 1 
       13 26828 1 1  8 LEU CD2  C  -4.272   4.587  -4.383 1.00 . A A .  8 LEU CD2  1 1 
       13 26829 1 1  8 LEU CG   C  -5.617   4.193  -3.797 1.00 . A A .  8 LEU CG   1 1 
       13 26830 1 1  8 LEU H    H  -8.246   5.199  -6.687 1.00 . A A .  8 LEU H    1 1 
       13 26831 1 1  8 LEU HA   H  -5.477   4.622  -6.516 1.00 . A A .  8 LEU HA   1 1 
       13 26832 1 1  8 LEU HB2  H  -6.993   5.540  -4.707 1.00 . A A .  8 LEU HB2  1 1 
       13 26833 1 1  8 LEU HB3  H  -7.607   3.913  -4.505 1.00 . A A .  8 LEU HB3  1 1 
       13 26834 1 1  8 LEU HD11 H  -4.769   2.529  -2.762 1.00 . A A .  8 LEU HD11 1 1 
       13 26835 1 1  8 LEU HD12 H  -5.546   2.116  -4.290 1.00 . A A .  8 LEU HD12 1 1 
       13 26836 1 1  8 LEU HD13 H  -6.528   2.495  -2.876 1.00 . A A .  8 LEU HD13 1 1 
       13 26837 1 1  8 LEU HD21 H  -4.321   5.606  -4.736 1.00 . A A .  8 LEU HD21 1 1 
       13 26838 1 1  8 LEU HD22 H  -4.031   3.931  -5.206 1.00 . A A .  8 LEU HD22 1 1 
       13 26839 1 1  8 LEU HD23 H  -3.510   4.505  -3.622 1.00 . A A .  8 LEU HD23 1 1 
       13 26840 1 1  8 LEU HG   H  -5.773   4.777  -2.908 1.00 . A A .  8 LEU HG   1 1 
       13 26841 1 1  8 LEU N    N  -7.437   4.822  -7.103 1.00 . A A .  8 LEU N    1 1 
       13 26842 1 1  8 LEU O    O  -5.319   2.112  -6.661 1.00 . A A .  8 LEU O    1 1 
       13 26843 1 1  9 LEU C    C  -7.043   0.375  -8.279 1.00 . A A .  9 LEU C    1 1 
       13 26844 1 1  9 LEU CA   C  -7.682   0.681  -6.932 1.00 . A A .  9 LEU CA   1 1 
       13 26845 1 1  9 LEU CB   C  -9.150   0.246  -6.936 1.00 . A A .  9 LEU CB   1 1 
       13 26846 1 1  9 LEU CD1  C  -9.172  -1.413  -5.058 1.00 . A A .  9 LEU CD1  1 1 
       13 26847 1 1  9 LEU CD2  C  -9.510   0.992  -4.556 1.00 . A A .  9 LEU CD2  1 1 
       13 26848 1 1  9 LEU CG   C  -9.750  -0.111  -5.570 1.00 . A A .  9 LEU CG   1 1 
       13 26849 1 1  9 LEU H    H  -8.390   2.624  -6.473 1.00 . A A .  9 LEU H    1 1 
       13 26850 1 1  9 LEU HA   H  -7.155   0.133  -6.167 1.00 . A A .  9 LEU HA   1 1 
       13 26851 1 1  9 LEU HB2  H  -9.737   1.045  -7.362 1.00 . A A .  9 LEU HB2  1 1 
       13 26852 1 1  9 LEU HB3  H  -9.239  -0.617  -7.576 1.00 . A A .  9 LEU HB3  1 1 
       13 26853 1 1  9 LEU HD11 H  -9.594  -1.639  -4.090 1.00 . A A .  9 LEU HD11 1 1 
       13 26854 1 1  9 LEU HD12 H  -8.099  -1.320  -4.971 1.00 . A A .  9 LEU HD12 1 1 
       13 26855 1 1  9 LEU HD13 H  -9.409  -2.208  -5.749 1.00 . A A .  9 LEU HD13 1 1 
       13 26856 1 1  9 LEU HD21 H  -9.980   0.728  -3.620 1.00 . A A .  9 LEU HD21 1 1 
       13 26857 1 1  9 LEU HD22 H  -9.933   1.915  -4.924 1.00 . A A .  9 LEU HD22 1 1 
       13 26858 1 1  9 LEU HD23 H  -8.450   1.116  -4.404 1.00 . A A .  9 LEU HD23 1 1 
       13 26859 1 1  9 LEU HG   H -10.816  -0.239  -5.677 1.00 . A A .  9 LEU HG   1 1 
       13 26860 1 1  9 LEU N    N  -7.570   2.099  -6.623 1.00 . A A .  9 LEU N    1 1 
       13 26861 1 1  9 LEU O    O  -6.359  -0.635  -8.433 1.00 . A A .  9 LEU O    1 1 
       13 26862 1 1 10 GLU C    C  -5.150   1.137 -10.507 1.00 . A A . 10 GLU C    1 1 
       13 26863 1 1 10 GLU CA   C  -6.670   1.096 -10.568 1.00 . A A . 10 GLU CA   1 1 
       13 26864 1 1 10 GLU CB   C  -7.171   2.186 -11.512 1.00 . A A . 10 GLU CB   1 1 
       13 26865 1 1 10 GLU CD   C  -9.114   3.204 -12.742 1.00 . A A . 10 GLU CD   1 1 
       13 26866 1 1 10 GLU CG   C  -8.661   2.120 -11.790 1.00 . A A . 10 GLU CG   1 1 
       13 26867 1 1 10 GLU H    H  -7.820   2.041  -9.061 1.00 . A A . 10 GLU H    1 1 
       13 26868 1 1 10 GLU HA   H  -6.976   0.135 -10.947 1.00 . A A . 10 GLU HA   1 1 
       13 26869 1 1 10 GLU HB2  H  -6.953   3.149 -11.076 1.00 . A A . 10 GLU HB2  1 1 
       13 26870 1 1 10 GLU HB3  H  -6.648   2.099 -12.451 1.00 . A A . 10 GLU HB3  1 1 
       13 26871 1 1 10 GLU HG2  H  -8.889   1.159 -12.227 1.00 . A A . 10 GLU HG2  1 1 
       13 26872 1 1 10 GLU HG3  H  -9.195   2.228 -10.857 1.00 . A A . 10 GLU HG3  1 1 
       13 26873 1 1 10 GLU N    N  -7.252   1.259  -9.243 1.00 . A A . 10 GLU N    1 1 
       13 26874 1 1 10 GLU O    O  -4.471   0.392 -11.216 1.00 . A A . 10 GLU O    1 1 
       13 26875 1 1 10 GLU OE1  O  -9.341   4.345 -12.292 1.00 . A A . 10 GLU OE1  1 1 
       13 26876 1 1 10 GLU OE2  O  -9.236   2.922 -13.950 1.00 . A A . 10 GLU OE2  1 1 
       13 26877 1 1 11 ARG C    C  -2.517   0.967  -8.917 1.00 . A A . 11 ARG C    1 1 
       13 26878 1 1 11 ARG CA   C  -3.187   2.185  -9.536 1.00 . A A . 11 ARG CA   1 1 
       13 26879 1 1 11 ARG CB   C  -2.873   3.428  -8.707 1.00 . A A . 11 ARG CB   1 1 
       13 26880 1 1 11 ARG CD   C  -1.122   5.064  -7.962 1.00 . A A . 11 ARG CD   1 1 
       13 26881 1 1 11 ARG CG   C  -1.396   3.757  -8.678 1.00 . A A . 11 ARG CG   1 1 
       13 26882 1 1 11 ARG CZ   C   0.700   6.666  -8.432 1.00 . A A . 11 ARG CZ   1 1 
       13 26883 1 1 11 ARG H    H  -5.216   2.514  -9.060 1.00 . A A . 11 ARG H    1 1 
       13 26884 1 1 11 ARG HA   H  -2.800   2.325 -10.533 1.00 . A A . 11 ARG HA   1 1 
       13 26885 1 1 11 ARG HB2  H  -3.404   4.271  -9.121 1.00 . A A . 11 ARG HB2  1 1 
       13 26886 1 1 11 ARG HB3  H  -3.205   3.264  -7.691 1.00 . A A . 11 ARG HB3  1 1 
       13 26887 1 1 11 ARG HD2  H  -1.740   5.834  -8.393 1.00 . A A . 11 ARG HD2  1 1 
       13 26888 1 1 11 ARG HD3  H  -1.368   4.946  -6.917 1.00 . A A . 11 ARG HD3  1 1 
       13 26889 1 1 11 ARG HE   H   0.958   4.755  -7.869 1.00 . A A . 11 ARG HE   1 1 
       13 26890 1 1 11 ARG HG2  H  -0.876   2.966  -8.163 1.00 . A A . 11 ARG HG2  1 1 
       13 26891 1 1 11 ARG HG3  H  -1.033   3.828  -9.692 1.00 . A A . 11 ARG HG3  1 1 
       13 26892 1 1 11 ARG HH11 H  -1.147   7.395  -8.840 1.00 . A A . 11 ARG HH11 1 1 
       13 26893 1 1 11 ARG HH12 H   0.159   8.509  -9.075 1.00 . A A . 11 ARG HH12 1 1 
       13 26894 1 1 11 ARG HH21 H   2.662   6.229  -8.197 1.00 . A A . 11 ARG HH21 1 1 
       13 26895 1 1 11 ARG HH22 H   2.319   7.852  -8.709 1.00 . A A . 11 ARG HH22 1 1 
       13 26896 1 1 11 ARG N    N  -4.623   1.995  -9.643 1.00 . A A . 11 ARG N    1 1 
       13 26897 1 1 11 ARG NE   N   0.281   5.451  -8.078 1.00 . A A . 11 ARG NE   1 1 
       13 26898 1 1 11 ARG NH1  N  -0.167   7.598  -8.810 1.00 . A A . 11 ARG NH1  1 1 
       13 26899 1 1 11 ARG NH2  N   1.997   6.937  -8.448 1.00 . A A . 11 ARG NH2  1 1 
       13 26900 1 1 11 ARG O    O  -1.479   0.508  -9.392 1.00 . A A . 11 ARG O    1 1 
       13 26901 1 1 12 ILE C    C  -2.880  -2.005  -7.874 1.00 . A A . 12 ILE C    1 1 
       13 26902 1 1 12 ILE CA   C  -2.543  -0.699  -7.164 1.00 . A A . 12 ILE CA   1 1 
       13 26903 1 1 12 ILE CB   C  -2.997  -0.750  -5.696 1.00 . A A . 12 ILE CB   1 1 
       13 26904 1 1 12 ILE CD1  C  -4.982  -1.141  -4.160 1.00 . A A . 12 ILE CD1  1 1 
       13 26905 1 1 12 ILE CG1  C  -4.509  -0.953  -5.585 1.00 . A A . 12 ILE CG1  1 1 
       13 26906 1 1 12 ILE CG2  C  -2.582   0.534  -4.999 1.00 . A A . 12 ILE CG2  1 1 
       13 26907 1 1 12 ILE H    H  -3.961   0.829  -7.541 1.00 . A A . 12 ILE H    1 1 
       13 26908 1 1 12 ILE HA   H  -1.470  -0.576  -7.172 1.00 . A A . 12 ILE HA   1 1 
       13 26909 1 1 12 ILE HB   H  -2.492  -1.573  -5.213 1.00 . A A . 12 ILE HB   1 1 
       13 26910 1 1 12 ILE HD11 H  -4.484  -1.997  -3.726 1.00 . A A . 12 ILE HD11 1 1 
       13 26911 1 1 12 ILE HD12 H  -6.049  -1.302  -4.154 1.00 . A A . 12 ILE HD12 1 1 
       13 26912 1 1 12 ILE HD13 H  -4.746  -0.257  -3.585 1.00 . A A . 12 ILE HD13 1 1 
       13 26913 1 1 12 ILE HG12 H  -5.013  -0.090  -5.992 1.00 . A A . 12 ILE HG12 1 1 
       13 26914 1 1 12 ILE HG13 H  -4.790  -1.830  -6.148 1.00 . A A . 12 ILE HG13 1 1 
       13 26915 1 1 12 ILE HG21 H  -2.943   0.526  -3.982 1.00 . A A . 12 ILE HG21 1 1 
       13 26916 1 1 12 ILE HG22 H  -3.004   1.379  -5.525 1.00 . A A . 12 ILE HG22 1 1 
       13 26917 1 1 12 ILE HG23 H  -1.503   0.612  -4.999 1.00 . A A . 12 ILE HG23 1 1 
       13 26918 1 1 12 ILE N    N  -3.118   0.440  -7.862 1.00 . A A . 12 ILE N    1 1 
       13 26919 1 1 12 ILE O    O  -2.288  -3.044  -7.597 1.00 . A A . 12 ILE O    1 1 
       13 26920 1 1 13 GLY C    C  -5.262  -3.938  -9.088 1.00 . A A . 13 GLY C    1 1 
       13 26921 1 1 13 GLY CA   C  -4.128  -3.095  -9.622 1.00 . A A . 13 GLY CA   1 1 
       13 26922 1 1 13 GLY H    H  -4.346  -1.118  -8.900 1.00 . A A . 13 GLY H    1 1 
       13 26923 1 1 13 GLY HA2  H  -4.390  -2.750 -10.608 1.00 . A A . 13 GLY HA2  1 1 
       13 26924 1 1 13 GLY HA3  H  -3.243  -3.708  -9.692 1.00 . A A . 13 GLY HA3  1 1 
       13 26925 1 1 13 GLY N    N  -3.834  -1.946  -8.791 1.00 . A A . 13 GLY N    1 1 
       13 26926 1 1 13 GLY O    O  -5.341  -5.133  -9.364 1.00 . A A . 13 GLY O    1 1 
       13 26927 1 1 14 LEU C    C  -8.585  -3.367  -8.219 1.00 . A A . 14 LEU C    1 1 
       13 26928 1 1 14 LEU CA   C  -7.293  -4.022  -7.777 1.00 . A A . 14 LEU CA   1 1 
       13 26929 1 1 14 LEU CB   C  -7.238  -4.080  -6.249 1.00 . A A . 14 LEU CB   1 1 
       13 26930 1 1 14 LEU CD1  C  -6.334  -6.402  -6.421 1.00 . A A . 14 LEU CD1  1 1 
       13 26931 1 1 14 LEU CD2  C  -4.840  -4.567  -5.663 1.00 . A A . 14 LEU CD2  1 1 
       13 26932 1 1 14 LEU CG   C  -6.257  -5.095  -5.662 1.00 . A A . 14 LEU CG   1 1 
       13 26933 1 1 14 LEU H    H  -6.033  -2.364  -8.135 1.00 . A A . 14 LEU H    1 1 
       13 26934 1 1 14 LEU HA   H  -7.275  -5.028  -8.163 1.00 . A A . 14 LEU HA   1 1 
       13 26935 1 1 14 LEU HB2  H  -6.969  -3.100  -5.885 1.00 . A A . 14 LEU HB2  1 1 
       13 26936 1 1 14 LEU HB3  H  -8.226  -4.319  -5.887 1.00 . A A . 14 LEU HB3  1 1 
       13 26937 1 1 14 LEU HD11 H  -7.353  -6.757  -6.426 1.00 . A A . 14 LEU HD11 1 1 
       13 26938 1 1 14 LEU HD12 H  -5.700  -7.133  -5.938 1.00 . A A . 14 LEU HD12 1 1 
       13 26939 1 1 14 LEU HD13 H  -5.997  -6.249  -7.434 1.00 . A A . 14 LEU HD13 1 1 
       13 26940 1 1 14 LEU HD21 H  -4.776  -3.703  -5.019 1.00 . A A . 14 LEU HD21 1 1 
       13 26941 1 1 14 LEU HD22 H  -4.558  -4.291  -6.669 1.00 . A A . 14 LEU HD22 1 1 
       13 26942 1 1 14 LEU HD23 H  -4.175  -5.335  -5.301 1.00 . A A . 14 LEU HD23 1 1 
       13 26943 1 1 14 LEU HG   H  -6.533  -5.294  -4.639 1.00 . A A . 14 LEU HG   1 1 
       13 26944 1 1 14 LEU N    N  -6.148  -3.322  -8.326 1.00 . A A . 14 LEU N    1 1 
       13 26945 1 1 14 LEU O    O  -9.592  -3.420  -7.512 1.00 . A A . 14 LEU O    1 1 
       13 26946 1 1 15 GLU C    C -10.862  -3.162 -10.144 1.00 . A A . 15 GLU C    1 1 
       13 26947 1 1 15 GLU CA   C  -9.746  -2.137  -9.962 1.00 . A A . 15 GLU CA   1 1 
       13 26948 1 1 15 GLU CB   C  -9.427  -1.455 -11.291 1.00 . A A . 15 GLU CB   1 1 
       13 26949 1 1 15 GLU CD   C  -8.625  -1.704 -13.669 1.00 . A A . 15 GLU CD   1 1 
       13 26950 1 1 15 GLU CG   C  -8.808  -2.379 -12.327 1.00 . A A . 15 GLU CG   1 1 
       13 26951 1 1 15 GLU H    H  -7.717  -2.737  -9.902 1.00 . A A . 15 GLU H    1 1 
       13 26952 1 1 15 GLU HA   H -10.081  -1.390  -9.259 1.00 . A A . 15 GLU HA   1 1 
       13 26953 1 1 15 GLU HB2  H -10.340  -1.052 -11.700 1.00 . A A . 15 GLU HB2  1 1 
       13 26954 1 1 15 GLU HB3  H  -8.740  -0.644 -11.106 1.00 . A A . 15 GLU HB3  1 1 
       13 26955 1 1 15 GLU HG2  H  -7.842  -2.704 -11.970 1.00 . A A . 15 GLU HG2  1 1 
       13 26956 1 1 15 GLU HG3  H  -9.452  -3.235 -12.454 1.00 . A A . 15 GLU HG3  1 1 
       13 26957 1 1 15 GLU N    N  -8.559  -2.764  -9.400 1.00 . A A . 15 GLU N    1 1 
       13 26958 1 1 15 GLU O    O -12.040  -2.809 -10.199 1.00 . A A . 15 GLU O    1 1 
       13 26959 1 1 15 GLU OE1  O  -7.538  -1.150 -13.923 1.00 . A A . 15 GLU OE1  1 1 
       13 26960 1 1 15 GLU OE2  O  -9.574  -1.721 -14.475 1.00 . A A . 15 GLU OE2  1 1 
       13 26961 1 1 16 GLU C    C -12.297  -5.617  -9.051 1.00 . A A . 16 GLU C    1 1 
       13 26962 1 1 16 GLU CA   C -11.423  -5.534 -10.302 1.00 . A A . 16 GLU CA   1 1 
       13 26963 1 1 16 GLU CB   C -10.669  -6.851 -10.494 1.00 . A A . 16 GLU CB   1 1 
       13 26964 1 1 16 GLU CD   C  -8.857  -8.389  -9.636 1.00 . A A . 16 GLU CD   1 1 
       13 26965 1 1 16 GLU CG   C  -9.726  -7.186  -9.348 1.00 . A A . 16 GLU CG   1 1 
       13 26966 1 1 16 GLU H    H  -9.515  -4.633 -10.205 1.00 . A A . 16 GLU H    1 1 
       13 26967 1 1 16 GLU HA   H -12.051  -5.360 -11.157 1.00 . A A . 16 GLU HA   1 1 
       13 26968 1 1 16 GLU HB2  H -11.385  -7.651 -10.587 1.00 . A A . 16 GLU HB2  1 1 
       13 26969 1 1 16 GLU HB3  H -10.089  -6.792 -11.402 1.00 . A A . 16 GLU HB3  1 1 
       13 26970 1 1 16 GLU HG2  H  -9.087  -6.337  -9.164 1.00 . A A . 16 GLU HG2  1 1 
       13 26971 1 1 16 GLU HG3  H -10.315  -7.390  -8.465 1.00 . A A . 16 GLU HG3  1 1 
       13 26972 1 1 16 GLU N    N -10.475  -4.432 -10.208 1.00 . A A . 16 GLU N    1 1 
       13 26973 1 1 16 GLU O    O -13.397  -6.160  -9.085 1.00 . A A . 16 GLU O    1 1 
       13 26974 1 1 16 GLU OE1  O  -9.064  -9.445  -9.000 1.00 . A A . 16 GLU OE1  1 1 
       13 26975 1 1 16 GLU OE2  O  -7.961  -8.280 -10.496 1.00 . A A . 16 GLU OE2  1 1 
       13 26976 1 1 17 HIS C    C -13.074  -3.783  -6.280 1.00 . A A . 17 HIS C    1 1 
       13 26977 1 1 17 HIS CA   C -12.519  -5.137  -6.684 1.00 . A A . 17 HIS CA   1 1 
       13 26978 1 1 17 HIS CB   C -11.617  -5.670  -5.570 1.00 . A A . 17 HIS CB   1 1 
       13 26979 1 1 17 HIS CD2  C -10.259  -7.874  -5.751 1.00 . A A . 17 HIS CD2  1 1 
       13 26980 1 1 17 HIS CE1  C -11.921  -9.290  -5.572 1.00 . A A . 17 HIS CE1  1 1 
       13 26981 1 1 17 HIS CG   C -11.397  -7.151  -5.618 1.00 . A A . 17 HIS CG   1 1 
       13 26982 1 1 17 HIS H    H -10.940  -4.601  -7.988 1.00 . A A . 17 HIS H    1 1 
       13 26983 1 1 17 HIS HA   H -13.345  -5.820  -6.813 1.00 . A A . 17 HIS HA   1 1 
       13 26984 1 1 17 HIS HB2  H -10.654  -5.190  -5.643 1.00 . A A . 17 HIS HB2  1 1 
       13 26985 1 1 17 HIS HB3  H -12.057  -5.429  -4.614 1.00 . A A . 17 HIS HB3  1 1 
       13 26986 1 1 17 HIS HD1  H -13.379  -7.862  -5.420 1.00 . A A . 17 HIS HD1  1 1 
       13 26987 1 1 17 HIS HD2  H  -9.257  -7.480  -5.859 1.00 . A A . 17 HIS HD2  1 1 
       13 26988 1 1 17 HIS HE1  H -12.484 -10.206  -5.510 1.00 . A A . 17 HIS HE1  1 1 
       13 26989 1 1 17 HIS HE2  H -10.008  -9.969  -5.873 1.00 . A A . 17 HIS HE2  1 1 
       13 26990 1 1 17 HIS N    N -11.804  -5.070  -7.948 1.00 . A A . 17 HIS N    1 1 
       13 26991 1 1 17 HIS ND1  N -12.420  -8.071  -5.512 1.00 . A A . 17 HIS ND1  1 1 
       13 26992 1 1 17 HIS NE2  N -10.615  -9.200  -5.718 1.00 . A A . 17 HIS NE2  1 1 
       13 26993 1 1 17 HIS O    O -13.653  -3.656  -5.205 1.00 . A A . 17 HIS O    1 1 
       13 26994 1 1 18 THR C    C -14.881  -1.476  -6.465 1.00 . A A . 18 THR C    1 1 
       13 26995 1 1 18 THR CA   C -13.407  -1.441  -6.840 1.00 . A A . 18 THR CA   1 1 
       13 26996 1 1 18 THR CB   C -13.247  -0.488  -8.031 1.00 . A A . 18 THR CB   1 1 
       13 26997 1 1 18 THR CG2  C -13.609   0.929  -7.619 1.00 . A A . 18 THR CG2  1 1 
       13 26998 1 1 18 THR H    H -12.437  -2.940  -7.981 1.00 . A A . 18 THR H    1 1 
       13 26999 1 1 18 THR HA   H -12.841  -1.048  -6.010 1.00 . A A . 18 THR HA   1 1 
       13 27000 1 1 18 THR HB   H -13.919  -0.800  -8.812 1.00 . A A . 18 THR HB   1 1 
       13 27001 1 1 18 THR HG1  H -11.874  -1.092  -9.303 1.00 . A A . 18 THR HG1  1 1 
       13 27002 1 1 18 THR HG21 H -14.619   0.943  -7.235 1.00 . A A . 18 THR HG21 1 1 
       13 27003 1 1 18 THR HG22 H -13.539   1.583  -8.474 1.00 . A A . 18 THR HG22 1 1 
       13 27004 1 1 18 THR HG23 H -12.928   1.264  -6.850 1.00 . A A . 18 THR HG23 1 1 
       13 27005 1 1 18 THR N    N -12.909  -2.780  -7.138 1.00 . A A . 18 THR N    1 1 
       13 27006 1 1 18 THR O    O -15.292  -0.891  -5.466 1.00 . A A . 18 THR O    1 1 
       13 27007 1 1 18 THR OG1  O -11.905  -0.526  -8.523 1.00 . A A . 18 THR OG1  1 1 
       13 27008 1 1 19 SER C    C -17.370  -2.935  -5.696 1.00 . A A . 19 SER C    1 1 
       13 27009 1 1 19 SER CA   C -17.090  -2.291  -7.049 1.00 . A A . 19 SER CA   1 1 
       13 27010 1 1 19 SER CB   C -17.715  -3.112  -8.165 1.00 . A A . 19 SER CB   1 1 
       13 27011 1 1 19 SER H    H -15.271  -2.626  -8.049 1.00 . A A . 19 SER H    1 1 
       13 27012 1 1 19 SER HA   H -17.513  -1.299  -7.060 1.00 . A A . 19 SER HA   1 1 
       13 27013 1 1 19 SER HB2  H -17.427  -4.144  -8.051 1.00 . A A . 19 SER HB2  1 1 
       13 27014 1 1 19 SER HB3  H -18.789  -3.028  -8.113 1.00 . A A . 19 SER HB3  1 1 
       13 27015 1 1 19 SER HG   H -17.387  -1.688  -9.479 1.00 . A A . 19 SER HG   1 1 
       13 27016 1 1 19 SER N    N -15.664  -2.176  -7.274 1.00 . A A . 19 SER N    1 1 
       13 27017 1 1 19 SER O    O -18.267  -2.514  -4.979 1.00 . A A . 19 SER O    1 1 
       13 27018 1 1 19 SER OG   O -17.278  -2.649  -9.433 1.00 . A A . 19 SER OG   1 1 
       13 27019 1 1 20 THR C    C -16.583  -3.606  -2.924 1.00 . A A . 20 THR C    1 1 
       13 27020 1 1 20 THR CA   C -16.705  -4.610  -4.066 1.00 . A A . 20 THR CA   1 1 
       13 27021 1 1 20 THR CB   C -15.625  -5.692  -3.905 1.00 . A A . 20 THR CB   1 1 
       13 27022 1 1 20 THR CG2  C -15.831  -6.472  -2.619 1.00 . A A . 20 THR CG2  1 1 
       13 27023 1 1 20 THR H    H -15.880  -4.236  -5.967 1.00 . A A . 20 THR H    1 1 
       13 27024 1 1 20 THR HA   H -17.676  -5.079  -4.021 1.00 . A A . 20 THR HA   1 1 
       13 27025 1 1 20 THR HB   H -14.659  -5.208  -3.865 1.00 . A A . 20 THR HB   1 1 
       13 27026 1 1 20 THR HG1  H -16.571  -6.769  -5.267 1.00 . A A . 20 THR HG1  1 1 
       13 27027 1 1 20 THR HG21 H -16.798  -6.952  -2.640 1.00 . A A . 20 THR HG21 1 1 
       13 27028 1 1 20 THR HG22 H -15.783  -5.792  -1.778 1.00 . A A . 20 THR HG22 1 1 
       13 27029 1 1 20 THR HG23 H -15.057  -7.219  -2.523 1.00 . A A . 20 THR HG23 1 1 
       13 27030 1 1 20 THR N    N -16.577  -3.941  -5.349 1.00 . A A . 20 THR N    1 1 
       13 27031 1 1 20 THR O    O -17.421  -3.567  -2.021 1.00 . A A . 20 THR O    1 1 
       13 27032 1 1 20 THR OG1  O -15.652  -6.584  -5.027 1.00 . A A . 20 THR OG1  1 1 
       13 27033 1 1 21 LEU C    C -16.512  -0.746  -2.066 1.00 . A A . 21 LEU C    1 1 
       13 27034 1 1 21 LEU CA   C -15.348  -1.727  -2.009 1.00 . A A . 21 LEU CA   1 1 
       13 27035 1 1 21 LEU CB   C -14.026  -0.987  -2.268 1.00 . A A . 21 LEU CB   1 1 
       13 27036 1 1 21 LEU CD1  C -12.958  -2.219  -0.354 1.00 . A A . 21 LEU CD1  1 1 
       13 27037 1 1 21 LEU CD2  C -12.277  -2.755  -2.693 1.00 . A A . 21 LEU CD2  1 1 
       13 27038 1 1 21 LEU CG   C -12.749  -1.665  -1.751 1.00 . A A . 21 LEU CG   1 1 
       13 27039 1 1 21 LEU H    H -14.892  -2.891  -3.712 1.00 . A A . 21 LEU H    1 1 
       13 27040 1 1 21 LEU HA   H -15.319  -2.177  -1.029 1.00 . A A . 21 LEU HA   1 1 
       13 27041 1 1 21 LEU HB2  H -13.924  -0.858  -3.334 1.00 . A A . 21 LEU HB2  1 1 
       13 27042 1 1 21 LEU HB3  H -14.094  -0.010  -1.817 1.00 . A A . 21 LEU HB3  1 1 
       13 27043 1 1 21 LEU HD11 H -13.324  -1.436   0.293 1.00 . A A . 21 LEU HD11 1 1 
       13 27044 1 1 21 LEU HD12 H -12.019  -2.593   0.027 1.00 . A A . 21 LEU HD12 1 1 
       13 27045 1 1 21 LEU HD13 H -13.676  -3.024  -0.391 1.00 . A A . 21 LEU HD13 1 1 
       13 27046 1 1 21 LEU HD21 H -12.079  -2.329  -3.667 1.00 . A A . 21 LEU HD21 1 1 
       13 27047 1 1 21 LEU HD22 H -13.041  -3.512  -2.779 1.00 . A A . 21 LEU HD22 1 1 
       13 27048 1 1 21 LEU HD23 H -11.372  -3.199  -2.304 1.00 . A A . 21 LEU HD23 1 1 
       13 27049 1 1 21 LEU HG   H -11.967  -0.922  -1.691 1.00 . A A . 21 LEU HG   1 1 
       13 27050 1 1 21 LEU N    N -15.543  -2.786  -2.984 1.00 . A A . 21 LEU N    1 1 
       13 27051 1 1 21 LEU O    O -17.176  -0.497  -1.061 1.00 . A A . 21 LEU O    1 1 
       13 27052 1 1 22 LEU C    C -19.146   0.345  -2.924 1.00 . A A . 22 LEU C    1 1 
       13 27053 1 1 22 LEU CA   C -17.798   0.767  -3.509 1.00 . A A . 22 LEU CA   1 1 
       13 27054 1 1 22 LEU CB   C -17.937   0.974  -5.018 1.00 . A A . 22 LEU CB   1 1 
       13 27055 1 1 22 LEU CD1  C -18.039   3.468  -5.131 1.00 . A A . 22 LEU CD1  1 1 
       13 27056 1 1 22 LEU CD2  C -19.101   2.092  -6.924 1.00 . A A . 22 LEU CD2  1 1 
       13 27057 1 1 22 LEU CG   C -18.772   2.177  -5.445 1.00 . A A . 22 LEU CG   1 1 
       13 27058 1 1 22 LEU H    H -16.225  -0.543  -4.027 1.00 . A A . 22 LEU H    1 1 
       13 27059 1 1 22 LEU HA   H -17.489   1.695  -3.052 1.00 . A A . 22 LEU HA   1 1 
       13 27060 1 1 22 LEU HB2  H -16.947   1.083  -5.437 1.00 . A A . 22 LEU HB2  1 1 
       13 27061 1 1 22 LEU HB3  H -18.388   0.088  -5.436 1.00 . A A . 22 LEU HB3  1 1 
       13 27062 1 1 22 LEU HD11 H -17.067   3.453  -5.602 1.00 . A A . 22 LEU HD11 1 1 
       13 27063 1 1 22 LEU HD12 H -17.919   3.561  -4.064 1.00 . A A . 22 LEU HD12 1 1 
       13 27064 1 1 22 LEU HD13 H -18.607   4.306  -5.505 1.00 . A A . 22 LEU HD13 1 1 
       13 27065 1 1 22 LEU HD21 H -19.639   1.176  -7.119 1.00 . A A . 22 LEU HD21 1 1 
       13 27066 1 1 22 LEU HD22 H -18.187   2.101  -7.497 1.00 . A A . 22 LEU HD22 1 1 
       13 27067 1 1 22 LEU HD23 H -19.712   2.935  -7.206 1.00 . A A . 22 LEU HD23 1 1 
       13 27068 1 1 22 LEU HG   H -19.700   2.176  -4.892 1.00 . A A . 22 LEU HG   1 1 
       13 27069 1 1 22 LEU N    N -16.765  -0.235  -3.265 1.00 . A A . 22 LEU N    1 1 
       13 27070 1 1 22 LEU O    O -19.796   1.110  -2.210 1.00 . A A . 22 LEU O    1 1 
       13 27071 1 1 23 LEU C    C -20.896  -1.537  -1.282 1.00 . A A . 23 LEU C    1 1 
       13 27072 1 1 23 LEU CA   C -20.834  -1.407  -2.793 1.00 . A A . 23 LEU CA   1 1 
       13 27073 1 1 23 LEU CB   C -21.084  -2.773  -3.426 1.00 . A A . 23 LEU CB   1 1 
       13 27074 1 1 23 LEU CD1  C -21.356  -4.199  -5.463 1.00 . A A . 23 LEU CD1  1 1 
       13 27075 1 1 23 LEU CD2  C -22.279  -1.878  -5.437 1.00 . A A . 23 LEU CD2  1 1 
       13 27076 1 1 23 LEU CG   C -21.161  -2.783  -4.952 1.00 . A A . 23 LEU CG   1 1 
       13 27077 1 1 23 LEU H    H -18.962  -1.455  -3.767 1.00 . A A . 23 LEU H    1 1 
       13 27078 1 1 23 LEU HA   H -21.601  -0.723  -3.117 1.00 . A A . 23 LEU HA   1 1 
       13 27079 1 1 23 LEU HB2  H -20.285  -3.433  -3.123 1.00 . A A . 23 LEU HB2  1 1 
       13 27080 1 1 23 LEU HB3  H -22.011  -3.160  -3.037 1.00 . A A . 23 LEU HB3  1 1 
       13 27081 1 1 23 LEU HD11 H -20.515  -4.808  -5.165 1.00 . A A . 23 LEU HD11 1 1 
       13 27082 1 1 23 LEU HD12 H -21.428  -4.186  -6.541 1.00 . A A . 23 LEU HD12 1 1 
       13 27083 1 1 23 LEU HD13 H -22.264  -4.610  -5.047 1.00 . A A . 23 LEU HD13 1 1 
       13 27084 1 1 23 LEU HD21 H -23.218  -2.210  -5.022 1.00 . A A . 23 LEU HD21 1 1 
       13 27085 1 1 23 LEU HD22 H -22.328  -1.915  -6.515 1.00 . A A . 23 LEU HD22 1 1 
       13 27086 1 1 23 LEU HD23 H -22.083  -0.864  -5.121 1.00 . A A . 23 LEU HD23 1 1 
       13 27087 1 1 23 LEU HG   H -20.228  -2.411  -5.353 1.00 . A A . 23 LEU HG   1 1 
       13 27088 1 1 23 LEU N    N -19.549  -0.881  -3.227 1.00 . A A . 23 LEU N    1 1 
       13 27089 1 1 23 LEU O    O -21.940  -1.319  -0.673 1.00 . A A . 23 LEU O    1 1 
       13 27090 1 1 24 ASN C    C -19.404  -0.874   1.536 1.00 . A A . 24 ASN C    1 1 
       13 27091 1 1 24 ASN CA   C -19.735  -2.134   0.750 1.00 . A A . 24 ASN CA   1 1 
       13 27092 1 1 24 ASN CB   C -18.751  -3.256   1.065 1.00 . A A . 24 ASN CB   1 1 
       13 27093 1 1 24 ASN CG   C -19.323  -4.622   0.730 1.00 . A A . 24 ASN CG   1 1 
       13 27094 1 1 24 ASN H    H -18.946  -1.952  -1.203 1.00 . A A . 24 ASN H    1 1 
       13 27095 1 1 24 ASN HA   H -20.722  -2.458   1.040 1.00 . A A . 24 ASN HA   1 1 
       13 27096 1 1 24 ASN HB2  H -17.853  -3.111   0.481 1.00 . A A . 24 ASN HB2  1 1 
       13 27097 1 1 24 ASN HB3  H -18.503  -3.233   2.113 1.00 . A A . 24 ASN HB3  1 1 
       13 27098 1 1 24 ASN HD21 H -18.509  -4.550  -1.081 1.00 . A A . 24 ASN HD21 1 1 
       13 27099 1 1 24 ASN HD22 H -19.415  -5.981  -0.714 1.00 . A A . 24 ASN HD22 1 1 
       13 27100 1 1 24 ASN N    N -19.773  -1.878  -0.678 1.00 . A A . 24 ASN N    1 1 
       13 27101 1 1 24 ASN ND2  N -19.058  -5.101  -0.474 1.00 . A A . 24 ASN ND2  1 1 
       13 27102 1 1 24 ASN O    O -19.057  -0.933   2.714 1.00 . A A . 24 ASN O    1 1 
       13 27103 1 1 24 ASN OD1  O -19.988  -5.249   1.554 1.00 . A A . 24 ASN OD1  1 1 
       13 27104 1 1 25 GLY C    C -18.071   2.213   1.380 1.00 . A A . 25 GLY C    1 1 
       13 27105 1 1 25 GLY CA   C -19.405   1.534   1.567 1.00 . A A . 25 GLY CA   1 1 
       13 27106 1 1 25 GLY H    H -19.622   0.249  -0.100 1.00 . A A . 25 GLY H    1 1 
       13 27107 1 1 25 GLY HA2  H -20.180   2.187   1.198 1.00 . A A . 25 GLY HA2  1 1 
       13 27108 1 1 25 GLY HA3  H -19.564   1.363   2.619 1.00 . A A . 25 GLY HA3  1 1 
       13 27109 1 1 25 GLY N    N -19.500   0.267   0.873 1.00 . A A . 25 GLY N    1 1 
       13 27110 1 1 25 GLY O    O -17.890   3.359   1.781 1.00 . A A . 25 GLY O    1 1 
       13 27111 1 1 26 TYR C    C -15.829   2.818  -0.799 1.00 . A A . 26 TYR C    1 1 
       13 27112 1 1 26 TYR CA   C -15.823   2.066   0.514 1.00 . A A . 26 TYR CA   1 1 
       13 27113 1 1 26 TYR CB   C -14.783   0.959   0.503 1.00 . A A . 26 TYR CB   1 1 
       13 27114 1 1 26 TYR CD1  C -15.256  -1.013   1.990 1.00 . A A . 26 TYR CD1  1 1 
       13 27115 1 1 26 TYR CD2  C -14.027   0.816   2.890 1.00 . A A . 26 TYR CD2  1 1 
       13 27116 1 1 26 TYR CE1  C -15.175  -1.669   3.198 1.00 . A A . 26 TYR CE1  1 1 
       13 27117 1 1 26 TYR CE2  C -13.938   0.168   4.101 1.00 . A A . 26 TYR CE2  1 1 
       13 27118 1 1 26 TYR CG   C -14.683   0.238   1.817 1.00 . A A . 26 TYR CG   1 1 
       13 27119 1 1 26 TYR CZ   C -14.513  -1.072   4.251 1.00 . A A . 26 TYR CZ   1 1 
       13 27120 1 1 26 TYR H    H -17.343   0.605   0.451 1.00 . A A . 26 TYR H    1 1 
       13 27121 1 1 26 TYR HA   H -15.597   2.756   1.309 1.00 . A A . 26 TYR HA   1 1 
       13 27122 1 1 26 TYR HB2  H -15.054   0.235  -0.249 1.00 . A A . 26 TYR HB2  1 1 
       13 27123 1 1 26 TYR HB3  H -13.817   1.377   0.270 1.00 . A A . 26 TYR HB3  1 1 
       13 27124 1 1 26 TYR HD1  H -15.773  -1.474   1.159 1.00 . A A . 26 TYR HD1  1 1 
       13 27125 1 1 26 TYR HD2  H -13.579   1.793   2.768 1.00 . A A . 26 TYR HD2  1 1 
       13 27126 1 1 26 TYR HE1  H -15.628  -2.643   3.316 1.00 . A A . 26 TYR HE1  1 1 
       13 27127 1 1 26 TYR HE2  H -13.419   0.635   4.926 1.00 . A A . 26 TYR HE2  1 1 
       13 27128 1 1 26 TYR HH   H -14.759  -1.126   6.153 1.00 . A A . 26 TYR HH   1 1 
       13 27129 1 1 26 TYR N    N -17.138   1.514   0.764 1.00 . A A . 26 TYR N    1 1 
       13 27130 1 1 26 TYR O    O -15.326   2.342  -1.815 1.00 . A A . 26 TYR O    1 1 
       13 27131 1 1 26 TYR OH   O -14.427  -1.715   5.460 1.00 . A A . 26 TYR OH   1 1 
       13 27132 1 1 27 GLN C    C -15.551   5.823  -2.113 1.00 . A A . 27 GLN C    1 1 
       13 27133 1 1 27 GLN CA   C -16.632   4.776  -1.959 1.00 . A A . 27 GLN CA   1 1 
       13 27134 1 1 27 GLN CB   C -18.004   5.436  -1.895 1.00 . A A . 27 GLN CB   1 1 
       13 27135 1 1 27 GLN CD   C -20.486   5.097  -1.539 1.00 . A A . 27 GLN CD   1 1 
       13 27136 1 1 27 GLN CG   C -19.120   4.448  -1.602 1.00 . A A . 27 GLN CG   1 1 
       13 27137 1 1 27 GLN H    H -16.716   4.350   0.102 1.00 . A A . 27 GLN H    1 1 
       13 27138 1 1 27 GLN HA   H -16.599   4.110  -2.804 1.00 . A A . 27 GLN HA   1 1 
       13 27139 1 1 27 GLN HB2  H -17.995   6.182  -1.115 1.00 . A A . 27 GLN HB2  1 1 
       13 27140 1 1 27 GLN HB3  H -18.207   5.912  -2.840 1.00 . A A . 27 GLN HB3  1 1 
       13 27141 1 1 27 GLN HE21 H -20.752   4.790  -3.482 1.00 . A A . 27 GLN HE21 1 1 
       13 27142 1 1 27 GLN HE22 H -22.053   5.567  -2.656 1.00 . A A . 27 GLN HE22 1 1 
       13 27143 1 1 27 GLN HG2  H -19.131   3.698  -2.376 1.00 . A A . 27 GLN HG2  1 1 
       13 27144 1 1 27 GLN HG3  H -18.917   3.977  -0.652 1.00 . A A . 27 GLN HG3  1 1 
       13 27145 1 1 27 GLN N    N -16.418   3.994  -0.763 1.00 . A A . 27 GLN N    1 1 
       13 27146 1 1 27 GLN NE2  N -21.164   5.159  -2.671 1.00 . A A . 27 GLN NE2  1 1 
       13 27147 1 1 27 GLN O    O -15.343   6.365  -3.199 1.00 . A A . 27 GLN O    1 1 
       13 27148 1 1 27 GLN OE1  O -20.932   5.536  -0.478 1.00 . A A . 27 GLN OE1  1 1 
       13 27149 1 1 28 THR C    C -12.545   6.514  -0.405 1.00 . A A . 28 THR C    1 1 
       13 27150 1 1 28 THR CA   C -13.804   7.086  -1.028 1.00 . A A . 28 THR CA   1 1 
       13 27151 1 1 28 THR CB   C -14.206   8.360  -0.260 1.00 . A A . 28 THR CB   1 1 
       13 27152 1 1 28 THR CG2  C -15.487   8.947  -0.827 1.00 . A A . 28 THR CG2  1 1 
       13 27153 1 1 28 THR H    H -15.093   5.650  -0.180 1.00 . A A . 28 THR H    1 1 
       13 27154 1 1 28 THR HA   H -13.599   7.356  -2.052 1.00 . A A . 28 THR HA   1 1 
       13 27155 1 1 28 THR HB   H -13.416   9.087  -0.360 1.00 . A A . 28 THR HB   1 1 
       13 27156 1 1 28 THR HG1  H -15.160   7.468   1.228 1.00 . A A . 28 THR HG1  1 1 
       13 27157 1 1 28 THR HG21 H -15.318   9.260  -1.846 1.00 . A A . 28 THR HG21 1 1 
       13 27158 1 1 28 THR HG22 H -15.789   9.795  -0.233 1.00 . A A . 28 THR HG22 1 1 
       13 27159 1 1 28 THR HG23 H -16.265   8.195  -0.807 1.00 . A A . 28 THR HG23 1 1 
       13 27160 1 1 28 THR N    N -14.868   6.108  -1.021 1.00 . A A . 28 THR N    1 1 
       13 27161 1 1 28 THR O    O -12.572   5.446   0.214 1.00 . A A . 28 THR O    1 1 
       13 27162 1 1 28 THR OG1  O -14.391   8.057   1.126 1.00 . A A . 28 THR OG1  1 1 
       13 27163 1 1 29 LEU C    C -10.340   7.037   1.593 1.00 . A A . 29 LEU C    1 1 
       13 27164 1 1 29 LEU CA   C -10.201   6.872   0.086 1.00 . A A . 29 LEU CA   1 1 
       13 27165 1 1 29 LEU CB   C  -9.074   7.751  -0.450 1.00 . A A . 29 LEU CB   1 1 
       13 27166 1 1 29 LEU CD1  C  -7.798   8.651  -2.411 1.00 . A A . 29 LEU CD1  1 1 
       13 27167 1 1 29 LEU CD2  C  -8.548   6.270  -2.394 1.00 . A A . 29 LEU CD2  1 1 
       13 27168 1 1 29 LEU CG   C  -8.881   7.685  -1.965 1.00 . A A . 29 LEU CG   1 1 
       13 27169 1 1 29 LEU H    H -11.478   8.029  -1.132 1.00 . A A . 29 LEU H    1 1 
       13 27170 1 1 29 LEU HA   H  -9.989   5.838  -0.140 1.00 . A A . 29 LEU HA   1 1 
       13 27171 1 1 29 LEU HB2  H  -9.285   8.775  -0.178 1.00 . A A . 29 LEU HB2  1 1 
       13 27172 1 1 29 LEU HB3  H  -8.152   7.451   0.024 1.00 . A A . 29 LEU HB3  1 1 
       13 27173 1 1 29 LEU HD11 H  -8.072   9.656  -2.125 1.00 . A A . 29 LEU HD11 1 1 
       13 27174 1 1 29 LEU HD12 H  -7.691   8.601  -3.486 1.00 . A A . 29 LEU HD12 1 1 
       13 27175 1 1 29 LEU HD13 H  -6.862   8.385  -1.943 1.00 . A A . 29 LEU HD13 1 1 
       13 27176 1 1 29 LEU HD21 H  -7.611   5.969  -1.948 1.00 . A A . 29 LEU HD21 1 1 
       13 27177 1 1 29 LEU HD22 H  -8.467   6.229  -3.469 1.00 . A A . 29 LEU HD22 1 1 
       13 27178 1 1 29 LEU HD23 H  -9.332   5.602  -2.067 1.00 . A A . 29 LEU HD23 1 1 
       13 27179 1 1 29 LEU HG   H  -9.803   7.971  -2.450 1.00 . A A . 29 LEU HG   1 1 
       13 27180 1 1 29 LEU N    N -11.449   7.231  -0.560 1.00 . A A . 29 LEU N    1 1 
       13 27181 1 1 29 LEU O    O  -9.651   6.385   2.375 1.00 . A A . 29 LEU O    1 1 
       13 27182 1 1 30 GLU C    C -12.285   6.958   3.993 1.00 . A A . 30 GLU C    1 1 
       13 27183 1 1 30 GLU CA   C -11.559   8.152   3.385 1.00 . A A . 30 GLU CA   1 1 
       13 27184 1 1 30 GLU CB   C -12.388   9.426   3.534 1.00 . A A . 30 GLU CB   1 1 
       13 27185 1 1 30 GLU CD   C -12.455  11.939   3.254 1.00 . A A . 30 GLU CD   1 1 
       13 27186 1 1 30 GLU CG   C -11.653  10.670   3.062 1.00 . A A . 30 GLU CG   1 1 
       13 27187 1 1 30 GLU H    H -11.767   8.401   1.302 1.00 . A A . 30 GLU H    1 1 
       13 27188 1 1 30 GLU HA   H -10.621   8.283   3.900 1.00 . A A . 30 GLU HA   1 1 
       13 27189 1 1 30 GLU HB2  H -13.293   9.322   2.953 1.00 . A A . 30 GLU HB2  1 1 
       13 27190 1 1 30 GLU HB3  H -12.647   9.557   4.574 1.00 . A A . 30 GLU HB3  1 1 
       13 27191 1 1 30 GLU HG2  H -10.732  10.760   3.617 1.00 . A A . 30 GLU HG2  1 1 
       13 27192 1 1 30 GLU HG3  H -11.427  10.561   2.011 1.00 . A A . 30 GLU HG3  1 1 
       13 27193 1 1 30 GLU N    N -11.263   7.909   1.983 1.00 . A A . 30 GLU N    1 1 
       13 27194 1 1 30 GLU O    O -12.234   6.737   5.201 1.00 . A A . 30 GLU O    1 1 
       13 27195 1 1 30 GLU OE1  O -13.080  12.405   2.282 1.00 . A A . 30 GLU OE1  1 1 
       13 27196 1 1 30 GLU OE2  O -12.462  12.480   4.377 1.00 . A A . 30 GLU OE2  1 1 
       13 27197 1 1 31 ASP C    C -12.560   3.836   3.569 1.00 . A A . 31 ASP C    1 1 
       13 27198 1 1 31 ASP CA   C -13.588   4.955   3.586 1.00 . A A . 31 ASP CA   1 1 
       13 27199 1 1 31 ASP CB   C -14.755   4.567   2.674 1.00 . A A . 31 ASP CB   1 1 
       13 27200 1 1 31 ASP CG   C -15.853   5.606   2.610 1.00 . A A . 31 ASP CG   1 1 
       13 27201 1 1 31 ASP H    H -13.058   6.477   2.214 1.00 . A A . 31 ASP H    1 1 
       13 27202 1 1 31 ASP HA   H -13.946   5.091   4.595 1.00 . A A . 31 ASP HA   1 1 
       13 27203 1 1 31 ASP HB2  H -14.379   4.418   1.674 1.00 . A A . 31 ASP HB2  1 1 
       13 27204 1 1 31 ASP HB3  H -15.182   3.643   3.031 1.00 . A A . 31 ASP HB3  1 1 
       13 27205 1 1 31 ASP N    N -12.967   6.196   3.150 1.00 . A A . 31 ASP N    1 1 
       13 27206 1 1 31 ASP O    O -12.431   3.070   4.524 1.00 . A A . 31 ASP O    1 1 
       13 27207 1 1 31 ASP OD1  O -16.496   5.872   3.645 1.00 . A A . 31 ASP OD1  1 1 
       13 27208 1 1 31 ASP OD2  O -16.094   6.144   1.512 1.00 . A A . 31 ASP OD2  1 1 
       13 27209 1 1 32 PHE C    C  -9.739   2.673   3.256 1.00 . A A . 32 PHE C    1 1 
       13 27210 1 1 32 PHE CA   C -10.869   2.689   2.229 1.00 . A A . 32 PHE CA   1 1 
       13 27211 1 1 32 PHE CB   C -10.295   2.818   0.819 1.00 . A A . 32 PHE CB   1 1 
       13 27212 1 1 32 PHE CD1  C -10.152   0.614  -0.381 1.00 . A A . 32 PHE CD1  1 1 
       13 27213 1 1 32 PHE CD2  C  -8.186   1.471   0.647 1.00 . A A . 32 PHE CD2  1 1 
       13 27214 1 1 32 PHE CE1  C  -9.446  -0.492  -0.814 1.00 . A A . 32 PHE CE1  1 1 
       13 27215 1 1 32 PHE CE2  C  -7.477   0.369   0.218 1.00 . A A . 32 PHE CE2  1 1 
       13 27216 1 1 32 PHE CG   C  -9.529   1.609   0.355 1.00 . A A . 32 PHE CG   1 1 
       13 27217 1 1 32 PHE CZ   C  -8.107  -0.613  -0.513 1.00 . A A . 32 PHE CZ   1 1 
       13 27218 1 1 32 PHE H    H -11.911   4.476   1.797 1.00 . A A . 32 PHE H    1 1 
       13 27219 1 1 32 PHE HA   H -11.412   1.759   2.298 1.00 . A A . 32 PHE HA   1 1 
       13 27220 1 1 32 PHE HB2  H -11.105   2.982   0.126 1.00 . A A . 32 PHE HB2  1 1 
       13 27221 1 1 32 PHE HB3  H  -9.629   3.668   0.789 1.00 . A A . 32 PHE HB3  1 1 
       13 27222 1 1 32 PHE HD1  H -11.202   0.708  -0.617 1.00 . A A . 32 PHE HD1  1 1 
       13 27223 1 1 32 PHE HD2  H  -7.692   2.236   1.224 1.00 . A A . 32 PHE HD2  1 1 
       13 27224 1 1 32 PHE HE1  H  -9.942  -1.262  -1.385 1.00 . A A . 32 PHE HE1  1 1 
       13 27225 1 1 32 PHE HE2  H  -6.429   0.276   0.456 1.00 . A A . 32 PHE HE2  1 1 
       13 27226 1 1 32 PHE HZ   H  -7.551  -1.474  -0.851 1.00 . A A . 32 PHE HZ   1 1 
       13 27227 1 1 32 PHE N    N -11.814   3.772   2.474 1.00 . A A . 32 PHE N    1 1 
       13 27228 1 1 32 PHE O    O  -9.147   1.634   3.512 1.00 . A A . 32 PHE O    1 1 
       13 27229 1 1 33 LYS C    C  -8.733   3.099   6.114 1.00 . A A . 33 LYS C    1 1 
       13 27230 1 1 33 LYS CA   C  -8.377   3.886   4.849 1.00 . A A . 33 LYS CA   1 1 
       13 27231 1 1 33 LYS CB   C  -8.063   5.338   5.202 1.00 . A A . 33 LYS CB   1 1 
       13 27232 1 1 33 LYS CD   C  -8.894   7.501   6.192 1.00 . A A . 33 LYS CD   1 1 
       13 27233 1 1 33 LYS CE   C  -8.164   8.360   5.168 1.00 . A A . 33 LYS CE   1 1 
       13 27234 1 1 33 LYS CG   C  -9.275   6.134   5.642 1.00 . A A . 33 LYS CG   1 1 
       13 27235 1 1 33 LYS H    H  -9.933   4.628   3.614 1.00 . A A . 33 LYS H    1 1 
       13 27236 1 1 33 LYS HA   H  -7.498   3.442   4.411 1.00 . A A . 33 LYS HA   1 1 
       13 27237 1 1 33 LYS HB2  H  -7.341   5.351   6.002 1.00 . A A . 33 LYS HB2  1 1 
       13 27238 1 1 33 LYS HB3  H  -7.636   5.820   4.336 1.00 . A A . 33 LYS HB3  1 1 
       13 27239 1 1 33 LYS HD2  H  -9.793   8.014   6.492 1.00 . A A . 33 LYS HD2  1 1 
       13 27240 1 1 33 LYS HD3  H  -8.255   7.363   7.051 1.00 . A A . 33 LYS HD3  1 1 
       13 27241 1 1 33 LYS HE2  H  -7.252   7.858   4.876 1.00 . A A . 33 LYS HE2  1 1 
       13 27242 1 1 33 LYS HE3  H  -8.793   8.484   4.302 1.00 . A A . 33 LYS HE3  1 1 
       13 27243 1 1 33 LYS HG2  H  -9.929   6.269   4.794 1.00 . A A . 33 LYS HG2  1 1 
       13 27244 1 1 33 LYS HG3  H  -9.793   5.581   6.411 1.00 . A A . 33 LYS HG3  1 1 
       13 27245 1 1 33 LYS HZ1  H  -7.332  10.272   5.006 1.00 . A A . 33 LYS HZ1  1 1 
       13 27246 1 1 33 LYS HZ2  H  -7.205   9.599   6.551 1.00 . A A . 33 LYS HZ2  1 1 
       13 27247 1 1 33 LYS HZ3  H  -8.691  10.199   6.010 1.00 . A A . 33 LYS HZ3  1 1 
       13 27248 1 1 33 LYS N    N  -9.441   3.816   3.853 1.00 . A A . 33 LYS N    1 1 
       13 27249 1 1 33 LYS NZ   N  -7.823   9.700   5.721 1.00 . A A . 33 LYS NZ   1 1 
       13 27250 1 1 33 LYS O    O  -7.891   2.895   6.987 1.00 . A A . 33 LYS O    1 1 
       13 27251 1 1 34 GLU C    C -10.664   0.408   6.861 1.00 . A A . 34 GLU C    1 1 
       13 27252 1 1 34 GLU CA   C -10.424   1.838   7.323 1.00 . A A . 34 GLU CA   1 1 
       13 27253 1 1 34 GLU CB   C -11.691   2.412   7.945 1.00 . A A . 34 GLU CB   1 1 
       13 27254 1 1 34 GLU CD   C -12.714   4.302   9.262 1.00 . A A . 34 GLU CD   1 1 
       13 27255 1 1 34 GLU CG   C -11.505   3.811   8.499 1.00 . A A . 34 GLU CG   1 1 
       13 27256 1 1 34 GLU H    H -10.627   2.899   5.506 1.00 . A A . 34 GLU H    1 1 
       13 27257 1 1 34 GLU HA   H  -9.638   1.836   8.063 1.00 . A A . 34 GLU HA   1 1 
       13 27258 1 1 34 GLU HB2  H -12.464   2.446   7.191 1.00 . A A . 34 GLU HB2  1 1 
       13 27259 1 1 34 GLU HB3  H -12.010   1.766   8.748 1.00 . A A . 34 GLU HB3  1 1 
       13 27260 1 1 34 GLU HG2  H -10.653   3.813   9.161 1.00 . A A . 34 GLU HG2  1 1 
       13 27261 1 1 34 GLU HG3  H -11.320   4.485   7.675 1.00 . A A . 34 GLU HG3  1 1 
       13 27262 1 1 34 GLU N    N  -9.983   2.661   6.207 1.00 . A A . 34 GLU N    1 1 
       13 27263 1 1 34 GLU O    O -11.180  -0.428   7.605 1.00 . A A . 34 GLU O    1 1 
       13 27264 1 1 34 GLU OE1  O -12.868   3.937  10.446 1.00 . A A . 34 GLU OE1  1 1 
       13 27265 1 1 34 GLU OE2  O -13.513   5.065   8.686 1.00 . A A . 34 GLU OE2  1 1 
       13 27266 1 1 35 LEU C    C  -9.422  -2.135   5.671 1.00 . A A . 35 LEU C    1 1 
       13 27267 1 1 35 LEU CA   C -10.422  -1.174   5.033 1.00 . A A . 35 LEU CA   1 1 
       13 27268 1 1 35 LEU CB   C -10.217  -1.052   3.515 1.00 . A A . 35 LEU CB   1 1 
       13 27269 1 1 35 LEU CD1  C  -9.128  -3.168   2.726 1.00 . A A . 35 LEU CD1  1 1 
       13 27270 1 1 35 LEU CD2  C -11.604  -3.099   3.128 1.00 . A A . 35 LEU CD2  1 1 
       13 27271 1 1 35 LEU CG   C -10.385  -2.314   2.673 1.00 . A A . 35 LEU CG   1 1 
       13 27272 1 1 35 LEU H    H  -9.875   0.857   5.089 1.00 . A A . 35 LEU H    1 1 
       13 27273 1 1 35 LEU HA   H -11.422  -1.526   5.233 1.00 . A A . 35 LEU HA   1 1 
       13 27274 1 1 35 LEU HB2  H -10.918  -0.319   3.148 1.00 . A A . 35 LEU HB2  1 1 
       13 27275 1 1 35 LEU HB3  H  -9.220  -0.673   3.349 1.00 . A A . 35 LEU HB3  1 1 
       13 27276 1 1 35 LEU HD11 H  -8.989  -3.537   3.733 1.00 . A A . 35 LEU HD11 1 1 
       13 27277 1 1 35 LEU HD12 H  -8.274  -2.568   2.442 1.00 . A A . 35 LEU HD12 1 1 
       13 27278 1 1 35 LEU HD13 H  -9.226  -4.000   2.047 1.00 . A A . 35 LEU HD13 1 1 
       13 27279 1 1 35 LEU HD21 H -11.724  -3.973   2.505 1.00 . A A . 35 LEU HD21 1 1 
       13 27280 1 1 35 LEU HD22 H -12.482  -2.476   3.049 1.00 . A A . 35 LEU HD22 1 1 
       13 27281 1 1 35 LEU HD23 H -11.471  -3.404   4.155 1.00 . A A . 35 LEU HD23 1 1 
       13 27282 1 1 35 LEU HG   H -10.542  -2.026   1.644 1.00 . A A . 35 LEU HG   1 1 
       13 27283 1 1 35 LEU N    N -10.282   0.140   5.625 1.00 . A A . 35 LEU N    1 1 
       13 27284 1 1 35 LEU O    O  -8.226  -1.864   5.717 1.00 . A A . 35 LEU O    1 1 
       13 27285 1 1 36 ARG C    C  -9.216  -5.593   6.234 1.00 . A A . 36 ARG C    1 1 
       13 27286 1 1 36 ARG CA   C  -9.080  -4.217   6.861 1.00 . A A . 36 ARG CA   1 1 
       13 27287 1 1 36 ARG CB   C  -9.436  -4.284   8.345 1.00 . A A . 36 ARG CB   1 1 
       13 27288 1 1 36 ARG CD   C  -7.822  -2.464   8.958 1.00 . A A . 36 ARG CD   1 1 
       13 27289 1 1 36 ARG CG   C  -9.250  -2.967   9.080 1.00 . A A . 36 ARG CG   1 1 
       13 27290 1 1 36 ARG CZ   C  -6.425  -0.617   9.790 1.00 . A A . 36 ARG CZ   1 1 
       13 27291 1 1 36 ARG H    H -10.877  -3.430   6.085 1.00 . A A . 36 ARG H    1 1 
       13 27292 1 1 36 ARG HA   H  -8.058  -3.894   6.758 1.00 . A A . 36 ARG HA   1 1 
       13 27293 1 1 36 ARG HB2  H -10.470  -4.581   8.438 1.00 . A A . 36 ARG HB2  1 1 
       13 27294 1 1 36 ARG HB3  H  -8.814  -5.029   8.819 1.00 . A A . 36 ARG HB3  1 1 
       13 27295 1 1 36 ARG HD2  H  -7.154  -3.220   9.338 1.00 . A A . 36 ARG HD2  1 1 
       13 27296 1 1 36 ARG HD3  H  -7.609  -2.289   7.914 1.00 . A A . 36 ARG HD3  1 1 
       13 27297 1 1 36 ARG HE   H  -8.385  -0.824  10.150 1.00 . A A . 36 ARG HE   1 1 
       13 27298 1 1 36 ARG HG2  H  -9.918  -2.232   8.655 1.00 . A A . 36 ARG HG2  1 1 
       13 27299 1 1 36 ARG HG3  H  -9.485  -3.111  10.125 1.00 . A A . 36 ARG HG3  1 1 
       13 27300 1 1 36 ARG HH11 H  -5.452  -2.002   8.679 1.00 . A A . 36 ARG HH11 1 1 
       13 27301 1 1 36 ARG HH12 H  -4.464  -0.699   9.257 1.00 . A A . 36 ARG HH12 1 1 
       13 27302 1 1 36 ARG HH21 H  -7.101   0.911  10.934 1.00 . A A . 36 ARG HH21 1 1 
       13 27303 1 1 36 ARG HH22 H  -5.410   0.968  10.542 1.00 . A A . 36 ARG HH22 1 1 
       13 27304 1 1 36 ARG N    N  -9.924  -3.250   6.179 1.00 . A A . 36 ARG N    1 1 
       13 27305 1 1 36 ARG NE   N  -7.606  -1.224   9.699 1.00 . A A . 36 ARG NE   1 1 
       13 27306 1 1 36 ARG NH1  N  -5.364  -1.148   9.195 1.00 . A A . 36 ARG NH1  1 1 
       13 27307 1 1 36 ARG NH2  N  -6.303   0.511  10.477 1.00 . A A . 36 ARG NH2  1 1 
       13 27308 1 1 36 ARG O    O -10.148  -5.833   5.464 1.00 . A A . 36 ARG O    1 1 
       13 27309 1 1 37 GLU C    C  -9.565  -8.578   6.418 1.00 . A A . 37 GLU C    1 1 
       13 27310 1 1 37 GLU CA   C  -8.314  -7.829   5.981 1.00 . A A . 37 GLU CA   1 1 
       13 27311 1 1 37 GLU CB   C  -7.066  -8.611   6.380 1.00 . A A . 37 GLU CB   1 1 
       13 27312 1 1 37 GLU CD   C  -5.732 -10.732   6.096 1.00 . A A . 37 GLU CD   1 1 
       13 27313 1 1 37 GLU CG   C  -6.968  -9.960   5.696 1.00 . A A . 37 GLU CG   1 1 
       13 27314 1 1 37 GLU H    H  -7.596  -6.255   7.206 1.00 . A A . 37 GLU H    1 1 
       13 27315 1 1 37 GLU HA   H  -8.332  -7.720   4.908 1.00 . A A . 37 GLU HA   1 1 
       13 27316 1 1 37 GLU HB2  H  -6.193  -8.030   6.121 1.00 . A A . 37 GLU HB2  1 1 
       13 27317 1 1 37 GLU HB3  H  -7.081  -8.771   7.447 1.00 . A A . 37 GLU HB3  1 1 
       13 27318 1 1 37 GLU HG2  H  -7.839 -10.542   5.953 1.00 . A A . 37 GLU HG2  1 1 
       13 27319 1 1 37 GLU HG3  H  -6.944  -9.802   4.627 1.00 . A A . 37 GLU HG3  1 1 
       13 27320 1 1 37 GLU N    N  -8.301  -6.494   6.560 1.00 . A A . 37 GLU N    1 1 
       13 27321 1 1 37 GLU O    O -10.175  -9.307   5.632 1.00 . A A . 37 GLU O    1 1 
       13 27322 1 1 37 GLU OE1  O  -4.771 -10.778   5.301 1.00 . A A . 37 GLU OE1  1 1 
       13 27323 1 1 37 GLU OE2  O  -5.715 -11.311   7.198 1.00 . A A . 37 GLU OE2  1 1 
       13 27324 1 1 38 THR C    C -12.373  -8.503   7.349 1.00 . A A . 38 THR C    1 1 
       13 27325 1 1 38 THR CA   C -11.182  -8.942   8.193 1.00 . A A . 38 THR CA   1 1 
       13 27326 1 1 38 THR CB   C -11.409  -8.506   9.648 1.00 . A A . 38 THR CB   1 1 
       13 27327 1 1 38 THR CG2  C -12.533  -9.301  10.288 1.00 . A A . 38 THR CG2  1 1 
       13 27328 1 1 38 THR H    H  -9.406  -7.801   8.253 1.00 . A A . 38 THR H    1 1 
       13 27329 1 1 38 THR HA   H -11.094 -10.016   8.158 1.00 . A A . 38 THR HA   1 1 
       13 27330 1 1 38 THR HB   H -11.681  -7.460   9.651 1.00 . A A . 38 THR HB   1 1 
       13 27331 1 1 38 THR HG1  H -10.033  -7.879  10.916 1.00 . A A . 38 THR HG1  1 1 
       13 27332 1 1 38 THR HG21 H -13.439  -9.164   9.716 1.00 . A A . 38 THR HG21 1 1 
       13 27333 1 1 38 THR HG22 H -12.690  -8.954  11.299 1.00 . A A . 38 THR HG22 1 1 
       13 27334 1 1 38 THR HG23 H -12.271 -10.348  10.301 1.00 . A A . 38 THR HG23 1 1 
       13 27335 1 1 38 THR N    N  -9.960  -8.362   7.665 1.00 . A A . 38 THR N    1 1 
       13 27336 1 1 38 THR O    O -13.342  -9.238   7.176 1.00 . A A . 38 THR O    1 1 
       13 27337 1 1 38 THR OG1  O -10.203  -8.680  10.403 1.00 . A A . 38 THR OG1  1 1 
       13 27338 1 1 39 HIS C    C -13.304  -7.413   4.615 1.00 . A A . 39 HIS C    1 1 
       13 27339 1 1 39 HIS CA   C -13.324  -6.746   5.978 1.00 . A A . 39 HIS CA   1 1 
       13 27340 1 1 39 HIS CB   C -13.163  -5.230   5.834 1.00 . A A . 39 HIS CB   1 1 
       13 27341 1 1 39 HIS CD2  C -13.147  -4.937   8.419 1.00 . A A . 39 HIS CD2  1 1 
       13 27342 1 1 39 HIS CE1  C -12.994  -2.759   8.491 1.00 . A A . 39 HIS CE1  1 1 
       13 27343 1 1 39 HIS CG   C -13.137  -4.489   7.141 1.00 . A A . 39 HIS CG   1 1 
       13 27344 1 1 39 HIS H    H -11.437  -6.793   6.923 1.00 . A A . 39 HIS H    1 1 
       13 27345 1 1 39 HIS HA   H -14.265  -6.960   6.459 1.00 . A A . 39 HIS HA   1 1 
       13 27346 1 1 39 HIS HB2  H -12.233  -5.026   5.324 1.00 . A A . 39 HIS HB2  1 1 
       13 27347 1 1 39 HIS HB3  H -13.982  -4.844   5.246 1.00 . A A . 39 HIS HB3  1 1 
       13 27348 1 1 39 HIS HD1  H -13.082  -2.492   6.465 1.00 . A A . 39 HIS HD1  1 1 
       13 27349 1 1 39 HIS HD2  H -13.216  -5.970   8.732 1.00 . A A . 39 HIS HD2  1 1 
       13 27350 1 1 39 HIS HE1  H -12.899  -1.749   8.854 1.00 . A A . 39 HIS HE1  1 1 
       13 27351 1 1 39 HIS HE2  H -13.236  -3.845  10.209 1.00 . A A . 39 HIS HE2  1 1 
       13 27352 1 1 39 HIS N    N -12.266  -7.304   6.797 1.00 . A A . 39 HIS N    1 1 
       13 27353 1 1 39 HIS ND1  N -13.048  -3.119   7.225 1.00 . A A . 39 HIS ND1  1 1 
       13 27354 1 1 39 HIS NE2  N -13.057  -3.843   9.239 1.00 . A A . 39 HIS NE2  1 1 
       13 27355 1 1 39 HIS O    O -14.343  -7.662   4.026 1.00 . A A . 39 HIS O    1 1 
       13 27356 1 1 40 LEU C    C -12.516  -9.835   2.968 1.00 . A A . 40 LEU C    1 1 
       13 27357 1 1 40 LEU CA   C -11.931  -8.439   2.877 1.00 . A A . 40 LEU CA   1 1 
       13 27358 1 1 40 LEU CB   C -10.453  -8.509   2.496 1.00 . A A . 40 LEU CB   1 1 
       13 27359 1 1 40 LEU CD1  C -10.512  -6.073   1.955 1.00 . A A . 40 LEU CD1  1 1 
       13 27360 1 1 40 LEU CD2  C  -8.468  -7.386   1.479 1.00 . A A . 40 LEU CD2  1 1 
       13 27361 1 1 40 LEU CG   C  -9.981  -7.420   1.536 1.00 . A A . 40 LEU CG   1 1 
       13 27362 1 1 40 LEU H    H -11.308  -7.458   4.644 1.00 . A A . 40 LEU H    1 1 
       13 27363 1 1 40 LEU HA   H -12.464  -7.895   2.111 1.00 . A A . 40 LEU HA   1 1 
       13 27364 1 1 40 LEU HB2  H  -9.867  -8.441   3.400 1.00 . A A . 40 LEU HB2  1 1 
       13 27365 1 1 40 LEU HB3  H -10.267  -9.468   2.038 1.00 . A A . 40 LEU HB3  1 1 
       13 27366 1 1 40 LEU HD11 H -10.316  -5.352   1.177 1.00 . A A . 40 LEU HD11 1 1 
       13 27367 1 1 40 LEU HD12 H -10.023  -5.763   2.867 1.00 . A A . 40 LEU HD12 1 1 
       13 27368 1 1 40 LEU HD13 H -11.575  -6.143   2.124 1.00 . A A . 40 LEU HD13 1 1 
       13 27369 1 1 40 LEU HD21 H  -8.107  -8.303   1.047 1.00 . A A . 40 LEU HD21 1 1 
       13 27370 1 1 40 LEU HD22 H  -8.072  -7.277   2.478 1.00 . A A . 40 LEU HD22 1 1 
       13 27371 1 1 40 LEU HD23 H  -8.151  -6.552   0.872 1.00 . A A . 40 LEU HD23 1 1 
       13 27372 1 1 40 LEU HG   H -10.350  -7.632   0.547 1.00 . A A . 40 LEU HG   1 1 
       13 27373 1 1 40 LEU N    N -12.104  -7.721   4.136 1.00 . A A . 40 LEU N    1 1 
       13 27374 1 1 40 LEU O    O -13.020 -10.365   1.983 1.00 . A A . 40 LEU O    1 1 
       13 27375 1 1 41 ASN C    C -14.597 -11.551   4.129 1.00 . A A . 41 ASN C    1 1 
       13 27376 1 1 41 ASN CA   C -13.109 -11.696   4.408 1.00 . A A . 41 ASN CA   1 1 
       13 27377 1 1 41 ASN CB   C -12.899 -12.154   5.855 1.00 . A A . 41 ASN CB   1 1 
       13 27378 1 1 41 ASN CG   C -11.447 -12.450   6.188 1.00 . A A . 41 ASN CG   1 1 
       13 27379 1 1 41 ASN H    H -11.922 -10.000   4.869 1.00 . A A . 41 ASN H    1 1 
       13 27380 1 1 41 ASN HA   H -12.694 -12.430   3.735 1.00 . A A . 41 ASN HA   1 1 
       13 27381 1 1 41 ASN HB2  H -13.243 -11.376   6.520 1.00 . A A . 41 ASN HB2  1 1 
       13 27382 1 1 41 ASN HB3  H -13.479 -13.048   6.028 1.00 . A A . 41 ASN HB3  1 1 
       13 27383 1 1 41 ASN HD21 H -11.805 -12.119   8.112 1.00 . A A . 41 ASN HD21 1 1 
       13 27384 1 1 41 ASN HD22 H -10.173 -12.531   7.707 1.00 . A A . 41 ASN HD22 1 1 
       13 27385 1 1 41 ASN N    N -12.446 -10.424   4.154 1.00 . A A . 41 ASN N    1 1 
       13 27386 1 1 41 ASN ND2  N -11.109 -12.361   7.463 1.00 . A A . 41 ASN ND2  1 1 
       13 27387 1 1 41 ASN O    O -15.219 -12.412   3.506 1.00 . A A . 41 ASN O    1 1 
       13 27388 1 1 41 ASN OD1  O -10.646 -12.786   5.315 1.00 . A A . 41 ASN OD1  1 1 
       13 27389 1 1 42 GLU C    C -16.839  -9.788   2.912 1.00 . A A . 42 GLU C    1 1 
       13 27390 1 1 42 GLU CA   C -16.552 -10.116   4.376 1.00 . A A . 42 GLU CA   1 1 
       13 27391 1 1 42 GLU CB   C -16.928  -8.932   5.259 1.00 . A A . 42 GLU CB   1 1 
       13 27392 1 1 42 GLU CD   C -17.587 -10.281   7.285 1.00 . A A . 42 GLU CD   1 1 
       13 27393 1 1 42 GLU CG   C -16.701  -9.183   6.739 1.00 . A A . 42 GLU CG   1 1 
       13 27394 1 1 42 GLU H    H -14.578  -9.777   5.036 1.00 . A A . 42 GLU H    1 1 
       13 27395 1 1 42 GLU HA   H -17.130 -10.975   4.669 1.00 . A A . 42 GLU HA   1 1 
       13 27396 1 1 42 GLU HB2  H -16.332  -8.079   4.966 1.00 . A A . 42 GLU HB2  1 1 
       13 27397 1 1 42 GLU HB3  H -17.969  -8.700   5.109 1.00 . A A . 42 GLU HB3  1 1 
       13 27398 1 1 42 GLU HG2  H -15.670  -9.465   6.888 1.00 . A A . 42 GLU HG2  1 1 
       13 27399 1 1 42 GLU HG3  H -16.906  -8.272   7.278 1.00 . A A . 42 GLU HG3  1 1 
       13 27400 1 1 42 GLU N    N -15.144 -10.427   4.567 1.00 . A A . 42 GLU N    1 1 
       13 27401 1 1 42 GLU O    O -17.895 -10.124   2.378 1.00 . A A . 42 GLU O    1 1 
       13 27402 1 1 42 GLU OE1  O -17.187 -11.461   7.225 1.00 . A A . 42 GLU OE1  1 1 
       13 27403 1 1 42 GLU OE2  O -18.687  -9.966   7.787 1.00 . A A . 42 GLU OE2  1 1 
       13 27404 1 1 43 LEU C    C -15.725  -9.897  -0.062 1.00 . A A . 43 LEU C    1 1 
       13 27405 1 1 43 LEU CA   C -16.002  -8.728   0.879 1.00 . A A . 43 LEU CA   1 1 
       13 27406 1 1 43 LEU CB   C -15.024  -7.594   0.585 1.00 . A A . 43 LEU CB   1 1 
       13 27407 1 1 43 LEU CD1  C -14.104  -5.335   1.134 1.00 . A A . 43 LEU CD1  1 1 
       13 27408 1 1 43 LEU CD2  C -16.483  -5.848   1.628 1.00 . A A . 43 LEU CD2  1 1 
       13 27409 1 1 43 LEU CG   C -15.082  -6.412   1.549 1.00 . A A . 43 LEU CG   1 1 
       13 27410 1 1 43 LEU H    H -15.059  -8.904   2.762 1.00 . A A . 43 LEU H    1 1 
       13 27411 1 1 43 LEU HA   H -17.008  -8.377   0.720 1.00 . A A . 43 LEU HA   1 1 
       13 27412 1 1 43 LEU HB2  H -14.023  -7.999   0.608 1.00 . A A . 43 LEU HB2  1 1 
       13 27413 1 1 43 LEU HB3  H -15.221  -7.226  -0.408 1.00 . A A . 43 LEU HB3  1 1 
       13 27414 1 1 43 LEU HD11 H -13.117  -5.761   1.051 1.00 . A A . 43 LEU HD11 1 1 
       13 27415 1 1 43 LEU HD12 H -14.098  -4.551   1.878 1.00 . A A . 43 LEU HD12 1 1 
       13 27416 1 1 43 LEU HD13 H -14.404  -4.925   0.180 1.00 . A A . 43 LEU HD13 1 1 
       13 27417 1 1 43 LEU HD21 H -17.160  -6.614   1.975 1.00 . A A . 43 LEU HD21 1 1 
       13 27418 1 1 43 LEU HD22 H -16.791  -5.512   0.648 1.00 . A A . 43 LEU HD22 1 1 
       13 27419 1 1 43 LEU HD23 H -16.499  -5.014   2.315 1.00 . A A . 43 LEU HD23 1 1 
       13 27420 1 1 43 LEU HG   H -14.803  -6.749   2.536 1.00 . A A . 43 LEU HG   1 1 
       13 27421 1 1 43 LEU N    N -15.877  -9.137   2.273 1.00 . A A . 43 LEU N    1 1 
       13 27422 1 1 43 LEU O    O -15.789  -9.752  -1.286 1.00 . A A . 43 LEU O    1 1 
       13 27423 1 1 44 ASN C    C -13.818 -12.125  -1.027 1.00 . A A . 44 ASN C    1 1 
       13 27424 1 1 44 ASN CA   C -15.101 -12.272  -0.211 1.00 . A A . 44 ASN CA   1 1 
       13 27425 1 1 44 ASN CB   C -16.280 -12.646  -1.117 1.00 . A A . 44 ASN CB   1 1 
       13 27426 1 1 44 ASN CG   C -16.313 -14.122  -1.474 1.00 . A A . 44 ASN CG   1 1 
       13 27427 1 1 44 ASN H    H -15.317 -11.056   1.506 1.00 . A A . 44 ASN H    1 1 
       13 27428 1 1 44 ASN HA   H -14.954 -13.059   0.514 1.00 . A A . 44 ASN HA   1 1 
       13 27429 1 1 44 ASN HB2  H -17.200 -12.398  -0.613 1.00 . A A . 44 ASN HB2  1 1 
       13 27430 1 1 44 ASN HB3  H -16.212 -12.075  -2.030 1.00 . A A . 44 ASN HB3  1 1 
       13 27431 1 1 44 ASN HD21 H -15.211 -13.800  -3.094 1.00 . A A . 44 ASN HD21 1 1 
       13 27432 1 1 44 ASN HD22 H -15.688 -15.439  -2.818 1.00 . A A . 44 ASN HD22 1 1 
       13 27433 1 1 44 ASN N    N -15.385 -11.041   0.529 1.00 . A A . 44 ASN N    1 1 
       13 27434 1 1 44 ASN ND2  N -15.675 -14.492  -2.570 1.00 . A A . 44 ASN ND2  1 1 
       13 27435 1 1 44 ASN O    O -13.579 -12.850  -1.989 1.00 . A A . 44 ASN O    1 1 
       13 27436 1 1 44 ASN OD1  O -16.921 -14.929  -0.769 1.00 . A A . 44 ASN OD1  1 1 
       13 27437 1 1 45 ILE C    C -10.668 -11.873  -0.629 1.00 . A A . 45 ILE C    1 1 
       13 27438 1 1 45 ILE CA   C -11.707 -10.978  -1.277 1.00 . A A . 45 ILE CA   1 1 
       13 27439 1 1 45 ILE CB   C -11.255  -9.505  -1.218 1.00 . A A . 45 ILE CB   1 1 
       13 27440 1 1 45 ILE CD1  C -12.051  -7.127  -1.682 1.00 . A A . 45 ILE CD1  1 1 
       13 27441 1 1 45 ILE CG1  C -12.348  -8.604  -1.797 1.00 . A A . 45 ILE CG1  1 1 
       13 27442 1 1 45 ILE CG2  C  -9.948  -9.319  -1.982 1.00 . A A . 45 ILE CG2  1 1 
       13 27443 1 1 45 ILE H    H -13.228 -10.622   0.143 1.00 . A A . 45 ILE H    1 1 
       13 27444 1 1 45 ILE HA   H -11.812 -11.262  -2.314 1.00 . A A . 45 ILE HA   1 1 
       13 27445 1 1 45 ILE HB   H -11.086  -9.244  -0.187 1.00 . A A . 45 ILE HB   1 1 
       13 27446 1 1 45 ILE HD11 H -11.110  -6.911  -2.165 1.00 . A A . 45 ILE HD11 1 1 
       13 27447 1 1 45 ILE HD12 H -11.996  -6.852  -0.639 1.00 . A A . 45 ILE HD12 1 1 
       13 27448 1 1 45 ILE HD13 H -12.839  -6.565  -2.161 1.00 . A A . 45 ILE HD13 1 1 
       13 27449 1 1 45 ILE HG12 H -12.474  -8.833  -2.843 1.00 . A A . 45 ILE HG12 1 1 
       13 27450 1 1 45 ILE HG13 H -13.275  -8.799  -1.277 1.00 . A A . 45 ILE HG13 1 1 
       13 27451 1 1 45 ILE HG21 H  -9.645  -8.283  -1.934 1.00 . A A . 45 ILE HG21 1 1 
       13 27452 1 1 45 ILE HG22 H -10.090  -9.605  -3.014 1.00 . A A . 45 ILE HG22 1 1 
       13 27453 1 1 45 ILE HG23 H  -9.181  -9.940  -1.541 1.00 . A A . 45 ILE HG23 1 1 
       13 27454 1 1 45 ILE N    N -12.984 -11.183  -0.627 1.00 . A A . 45 ILE N    1 1 
       13 27455 1 1 45 ILE O    O  -9.857 -11.434   0.183 1.00 . A A . 45 ILE O    1 1 
       13 27456 1 1 46 MET C    C  -8.512 -14.121  -1.151 1.00 . A A . 46 MET C    1 1 
       13 27457 1 1 46 MET CA   C  -9.831 -14.137  -0.396 1.00 . A A . 46 MET CA   1 1 
       13 27458 1 1 46 MET CB   C -10.468 -15.524  -0.461 1.00 . A A . 46 MET CB   1 1 
       13 27459 1 1 46 MET CE   C -11.314 -14.293   2.536 1.00 . A A . 46 MET CE   1 1 
       13 27460 1 1 46 MET CG   C -11.879 -15.588   0.115 1.00 . A A . 46 MET CG   1 1 
       13 27461 1 1 46 MET H    H -11.408 -13.434  -1.616 1.00 . A A . 46 MET H    1 1 
       13 27462 1 1 46 MET HA   H  -9.649 -13.871   0.631 1.00 . A A . 46 MET HA   1 1 
       13 27463 1 1 46 MET HB2  H -10.512 -15.835  -1.493 1.00 . A A . 46 MET HB2  1 1 
       13 27464 1 1 46 MET HB3  H  -9.848 -16.215   0.087 1.00 . A A . 46 MET HB3  1 1 
       13 27465 1 1 46 MET HE1  H -11.507 -14.233   3.598 1.00 . A A . 46 MET HE1  1 1 
       13 27466 1 1 46 MET HE2  H -11.809 -13.476   2.032 1.00 . A A . 46 MET HE2  1 1 
       13 27467 1 1 46 MET HE3  H -10.252 -14.233   2.363 1.00 . A A . 46 MET HE3  1 1 
       13 27468 1 1 46 MET HG2  H -12.379 -14.657  -0.104 1.00 . A A . 46 MET HG2  1 1 
       13 27469 1 1 46 MET HG3  H -12.407 -16.394  -0.368 1.00 . A A . 46 MET HG3  1 1 
       13 27470 1 1 46 MET N    N -10.734 -13.149  -0.962 1.00 . A A . 46 MET N    1 1 
       13 27471 1 1 46 MET O    O  -7.540 -14.749  -0.738 1.00 . A A . 46 MET O    1 1 
       13 27472 1 1 46 MET SD   S -11.933 -15.851   1.905 1.00 . A A . 46 MET SD   1 1 
       13 27473 1 1 47 ASP C    C  -6.155 -12.704  -2.231 1.00 . A A . 47 ASP C    1 1 
       13 27474 1 1 47 ASP CA   C  -7.331 -13.160  -3.089 1.00 . A A . 47 ASP CA   1 1 
       13 27475 1 1 47 ASP CB   C  -7.628 -12.056  -4.107 1.00 . A A . 47 ASP CB   1 1 
       13 27476 1 1 47 ASP CG   C  -8.784 -12.337  -5.047 1.00 . A A . 47 ASP CG   1 1 
       13 27477 1 1 47 ASP H    H  -9.351 -12.958  -2.525 1.00 . A A . 47 ASP H    1 1 
       13 27478 1 1 47 ASP HA   H  -7.082 -14.074  -3.601 1.00 . A A . 47 ASP HA   1 1 
       13 27479 1 1 47 ASP HB2  H  -7.867 -11.157  -3.564 1.00 . A A . 47 ASP HB2  1 1 
       13 27480 1 1 47 ASP HB3  H  -6.743 -11.884  -4.700 1.00 . A A . 47 ASP HB3  1 1 
       13 27481 1 1 47 ASP N    N  -8.512 -13.380  -2.257 1.00 . A A . 47 ASP N    1 1 
       13 27482 1 1 47 ASP O    O  -6.102 -11.554  -1.817 1.00 . A A . 47 ASP O    1 1 
       13 27483 1 1 47 ASP OD1  O  -9.343 -13.449  -5.011 1.00 . A A . 47 ASP OD1  1 1 
       13 27484 1 1 47 ASP OD2  O  -9.142 -11.420  -5.826 1.00 . A A . 47 ASP OD2  1 1 
       13 27485 1 1 48 PRO C    C  -3.215 -12.155  -1.371 1.00 . A A . 48 PRO C    1 1 
       13 27486 1 1 48 PRO CA   C  -4.090 -13.358  -1.033 1.00 . A A . 48 PRO CA   1 1 
       13 27487 1 1 48 PRO CB   C  -3.259 -14.639  -1.096 1.00 . A A . 48 PRO CB   1 1 
       13 27488 1 1 48 PRO CD   C  -5.060 -14.911  -2.632 1.00 . A A . 48 PRO CD   1 1 
       13 27489 1 1 48 PRO CG   C  -4.160 -15.656  -1.697 1.00 . A A . 48 PRO CG   1 1 
       13 27490 1 1 48 PRO HA   H  -4.477 -13.237  -0.034 1.00 . A A . 48 PRO HA   1 1 
       13 27491 1 1 48 PRO HB2  H  -2.386 -14.474  -1.707 1.00 . A A . 48 PRO HB2  1 1 
       13 27492 1 1 48 PRO HB3  H  -2.959 -14.922  -0.101 1.00 . A A . 48 PRO HB3  1 1 
       13 27493 1 1 48 PRO HD2  H  -4.607 -14.825  -3.608 1.00 . A A . 48 PRO HD2  1 1 
       13 27494 1 1 48 PRO HD3  H  -6.020 -15.397  -2.697 1.00 . A A . 48 PRO HD3  1 1 
       13 27495 1 1 48 PRO HG2  H  -3.579 -16.385  -2.236 1.00 . A A . 48 PRO HG2  1 1 
       13 27496 1 1 48 PRO HG3  H  -4.738 -16.133  -0.922 1.00 . A A . 48 PRO HG3  1 1 
       13 27497 1 1 48 PRO N    N  -5.180 -13.595  -1.990 1.00 . A A . 48 PRO N    1 1 
       13 27498 1 1 48 PRO O    O  -2.966 -11.307  -0.515 1.00 . A A . 48 PRO O    1 1 
       13 27499 1 1 49 GLN C    C  -2.714  -9.704  -3.134 1.00 . A A . 49 GLN C    1 1 
       13 27500 1 1 49 GLN CA   C  -1.888 -10.970  -3.019 1.00 . A A . 49 GLN CA   1 1 
       13 27501 1 1 49 GLN CB   C  -1.193 -11.267  -4.346 1.00 . A A . 49 GLN CB   1 1 
       13 27502 1 1 49 GLN CD   C   0.612 -12.553  -5.557 1.00 . A A . 49 GLN CD   1 1 
       13 27503 1 1 49 GLN CG   C  -0.036 -12.244  -4.223 1.00 . A A . 49 GLN CG   1 1 
       13 27504 1 1 49 GLN H    H  -2.964 -12.781  -3.253 1.00 . A A . 49 GLN H    1 1 
       13 27505 1 1 49 GLN HA   H  -1.138 -10.824  -2.256 1.00 . A A . 49 GLN HA   1 1 
       13 27506 1 1 49 GLN HB2  H  -1.915 -11.680  -5.031 1.00 . A A . 49 GLN HB2  1 1 
       13 27507 1 1 49 GLN HB3  H  -0.815 -10.343  -4.754 1.00 . A A . 49 GLN HB3  1 1 
       13 27508 1 1 49 GLN HE21 H   1.896 -11.058  -5.311 1.00 . A A . 49 GLN HE21 1 1 
       13 27509 1 1 49 GLN HE22 H   2.054 -11.955  -6.779 1.00 . A A . 49 GLN HE22 1 1 
       13 27510 1 1 49 GLN HG2  H   0.710 -11.815  -3.572 1.00 . A A . 49 GLN HG2  1 1 
       13 27511 1 1 49 GLN HG3  H  -0.399 -13.164  -3.793 1.00 . A A . 49 GLN HG3  1 1 
       13 27512 1 1 49 GLN N    N  -2.734 -12.083  -2.605 1.00 . A A . 49 GLN N    1 1 
       13 27513 1 1 49 GLN NE2  N   1.622 -11.780  -5.918 1.00 . A A . 49 GLN NE2  1 1 
       13 27514 1 1 49 GLN O    O  -2.260  -8.617  -2.795 1.00 . A A . 49 GLN O    1 1 
       13 27515 1 1 49 GLN OE1  O   0.213 -13.486  -6.254 1.00 . A A . 49 GLN OE1  1 1 
       13 27516 1 1 50 HIS C    C  -5.180  -8.152  -2.378 1.00 . A A . 50 HIS C    1 1 
       13 27517 1 1 50 HIS CA   C  -4.845  -8.734  -3.741 1.00 . A A . 50 HIS CA   1 1 
       13 27518 1 1 50 HIS CB   C  -6.112  -9.162  -4.477 1.00 . A A . 50 HIS CB   1 1 
       13 27519 1 1 50 HIS CD2  C  -4.734  -9.628  -6.629 1.00 . A A . 50 HIS CD2  1 1 
       13 27520 1 1 50 HIS CE1  C  -6.308 -10.551  -7.835 1.00 . A A . 50 HIS CE1  1 1 
       13 27521 1 1 50 HIS CG   C  -5.859  -9.655  -5.874 1.00 . A A . 50 HIS CG   1 1 
       13 27522 1 1 50 HIS H    H  -4.257 -10.766  -3.814 1.00 . A A . 50 HIS H    1 1 
       13 27523 1 1 50 HIS HA   H  -4.336  -7.982  -4.323 1.00 . A A . 50 HIS HA   1 1 
       13 27524 1 1 50 HIS HB2  H  -6.579  -9.954  -3.923 1.00 . A A . 50 HIS HB2  1 1 
       13 27525 1 1 50 HIS HB3  H  -6.788  -8.323  -4.533 1.00 . A A . 50 HIS HB3  1 1 
       13 27526 1 1 50 HIS HD1  H  -7.756 -10.445  -6.390 1.00 . A A . 50 HIS HD1  1 1 
       13 27527 1 1 50 HIS HD2  H  -3.770  -9.252  -6.322 1.00 . A A . 50 HIS HD2  1 1 
       13 27528 1 1 50 HIS HE1  H  -6.834 -11.015  -8.654 1.00 . A A . 50 HIS HE1  1 1 
       13 27529 1 1 50 HIS HE2  H  -4.413 -10.331  -8.581 1.00 . A A . 50 HIS HE2  1 1 
       13 27530 1 1 50 HIS N    N  -3.944  -9.863  -3.586 1.00 . A A . 50 HIS N    1 1 
       13 27531 1 1 50 HIS ND1  N  -6.827 -10.245  -6.662 1.00 . A A . 50 HIS ND1  1 1 
       13 27532 1 1 50 HIS NE2  N  -5.043 -10.188  -7.840 1.00 . A A . 50 HIS NE2  1 1 
       13 27533 1 1 50 HIS O    O  -5.223  -6.937  -2.208 1.00 . A A . 50 HIS O    1 1 
       13 27534 1 1 51 ARG C    C  -4.348  -7.836   0.409 1.00 . A A . 51 ARG C    1 1 
       13 27535 1 1 51 ARG CA   C  -5.550  -8.650  -0.017 1.00 . A A . 51 ARG CA   1 1 
       13 27536 1 1 51 ARG CB   C  -5.647  -9.891   0.876 1.00 . A A . 51 ARG CB   1 1 
       13 27537 1 1 51 ARG CD   C  -6.879 -12.033   1.314 1.00 . A A . 51 ARG CD   1 1 
       13 27538 1 1 51 ARG CG   C  -6.989 -10.594   0.836 1.00 . A A . 51 ARG CG   1 1 
       13 27539 1 1 51 ARG CZ   C  -6.013 -13.301   3.246 1.00 . A A . 51 ARG CZ   1 1 
       13 27540 1 1 51 ARG H    H  -5.495  -9.989  -1.652 1.00 . A A . 51 ARG H    1 1 
       13 27541 1 1 51 ARG HA   H  -6.443  -8.058   0.087 1.00 . A A . 51 ARG HA   1 1 
       13 27542 1 1 51 ARG HB2  H  -4.892 -10.598   0.566 1.00 . A A . 51 ARG HB2  1 1 
       13 27543 1 1 51 ARG HB3  H  -5.449  -9.597   1.897 1.00 . A A . 51 ARG HB3  1 1 
       13 27544 1 1 51 ARG HD2  H  -7.873 -12.449   1.391 1.00 . A A . 51 ARG HD2  1 1 
       13 27545 1 1 51 ARG HD3  H  -6.316 -12.595   0.583 1.00 . A A . 51 ARG HD3  1 1 
       13 27546 1 1 51 ARG HE   H  -5.898 -11.313   3.029 1.00 . A A . 51 ARG HE   1 1 
       13 27547 1 1 51 ARG HG2  H  -7.680 -10.068   1.474 1.00 . A A . 51 ARG HG2  1 1 
       13 27548 1 1 51 ARG HG3  H  -7.357 -10.587  -0.180 1.00 . A A . 51 ARG HG3  1 1 
       13 27549 1 1 51 ARG HH11 H  -6.923 -14.445   1.835 1.00 . A A . 51 ARG HH11 1 1 
       13 27550 1 1 51 ARG HH12 H  -6.292 -15.311   3.197 1.00 . A A . 51 ARG HH12 1 1 
       13 27551 1 1 51 ARG HH21 H  -5.044 -12.448   4.813 1.00 . A A . 51 ARG HH21 1 1 
       13 27552 1 1 51 ARG HH22 H  -5.230 -14.178   4.897 1.00 . A A . 51 ARG HH22 1 1 
       13 27553 1 1 51 ARG N    N  -5.410  -9.038  -1.414 1.00 . A A . 51 ARG N    1 1 
       13 27554 1 1 51 ARG NE   N  -6.216 -12.145   2.612 1.00 . A A . 51 ARG NE   1 1 
       13 27555 1 1 51 ARG NH1  N  -6.443 -14.444   2.717 1.00 . A A . 51 ARG NH1  1 1 
       13 27556 1 1 51 ARG NH2  N  -5.376 -13.312   4.409 1.00 . A A . 51 ARG NH2  1 1 
       13 27557 1 1 51 ARG O    O  -4.475  -6.708   0.879 1.00 . A A . 51 ARG O    1 1 
       13 27558 1 1 52 ALA C    C  -1.803  -6.393   0.066 1.00 . A A . 52 ALA C    1 1 
       13 27559 1 1 52 ALA CA   C  -1.922  -7.824   0.590 1.00 . A A . 52 ALA CA   1 1 
       13 27560 1 1 52 ALA CB   C  -0.787  -8.693   0.080 1.00 . A A . 52 ALA CB   1 1 
       13 27561 1 1 52 ALA H    H  -3.164  -9.304  -0.233 1.00 . A A . 52 ALA H    1 1 
       13 27562 1 1 52 ALA HA   H  -1.876  -7.808   1.668 1.00 . A A . 52 ALA HA   1 1 
       13 27563 1 1 52 ALA HB1  H  -0.792  -8.690  -1.000 1.00 . A A . 52 ALA HB1  1 1 
       13 27564 1 1 52 ALA HB2  H  -0.922  -9.704   0.436 1.00 . A A . 52 ALA HB2  1 1 
       13 27565 1 1 52 ALA HB3  H   0.152  -8.309   0.437 1.00 . A A . 52 ALA HB3  1 1 
       13 27566 1 1 52 ALA N    N  -3.180  -8.425   0.203 1.00 . A A . 52 ALA N    1 1 
       13 27567 1 1 52 ALA O    O  -1.381  -5.491   0.791 1.00 . A A . 52 ALA O    1 1 
       13 27568 1 1 53 LYS C    C  -3.202  -3.946  -1.129 1.00 . A A . 53 LYS C    1 1 
       13 27569 1 1 53 LYS CA   C  -2.164  -4.856  -1.777 1.00 . A A . 53 LYS CA   1 1 
       13 27570 1 1 53 LYS CB   C  -2.409  -4.924  -3.286 1.00 . A A . 53 LYS CB   1 1 
       13 27571 1 1 53 LYS CD   C  -1.379  -5.664  -5.478 1.00 . A A . 53 LYS CD   1 1 
       13 27572 1 1 53 LYS CE   C  -0.308  -4.626  -5.765 1.00 . A A . 53 LYS CE   1 1 
       13 27573 1 1 53 LYS CG   C  -1.511  -5.927  -3.987 1.00 . A A . 53 LYS CG   1 1 
       13 27574 1 1 53 LYS H    H  -2.503  -6.948  -1.723 1.00 . A A . 53 LYS H    1 1 
       13 27575 1 1 53 LYS HA   H  -1.185  -4.440  -1.602 1.00 . A A . 53 LYS HA   1 1 
       13 27576 1 1 53 LYS HB2  H  -3.437  -5.204  -3.459 1.00 . A A . 53 LYS HB2  1 1 
       13 27577 1 1 53 LYS HB3  H  -2.232  -3.949  -3.713 1.00 . A A . 53 LYS HB3  1 1 
       13 27578 1 1 53 LYS HD2  H  -1.115  -6.584  -5.976 1.00 . A A . 53 LYS HD2  1 1 
       13 27579 1 1 53 LYS HD3  H  -2.324  -5.305  -5.858 1.00 . A A . 53 LYS HD3  1 1 
       13 27580 1 1 53 LYS HE2  H  -0.634  -3.671  -5.371 1.00 . A A . 53 LYS HE2  1 1 
       13 27581 1 1 53 LYS HE3  H   0.605  -4.927  -5.272 1.00 . A A . 53 LYS HE3  1 1 
       13 27582 1 1 53 LYS HG2  H  -0.529  -5.874  -3.543 1.00 . A A . 53 LYS HG2  1 1 
       13 27583 1 1 53 LYS HG3  H  -1.919  -6.916  -3.842 1.00 . A A . 53 LYS HG3  1 1 
       13 27584 1 1 53 LYS HZ1  H   0.724  -3.811  -7.384 1.00 . A A . 53 LYS HZ1  1 1 
       13 27585 1 1 53 LYS HZ2  H  -0.906  -4.130  -7.699 1.00 . A A . 53 LYS HZ2  1 1 
       13 27586 1 1 53 LYS HZ3  H   0.207  -5.403  -7.632 1.00 . A A . 53 LYS HZ3  1 1 
       13 27587 1 1 53 LYS N    N  -2.195  -6.185  -1.184 1.00 . A A . 53 LYS N    1 1 
       13 27588 1 1 53 LYS NZ   N  -0.052  -4.483  -7.220 1.00 . A A . 53 LYS NZ   1 1 
       13 27589 1 1 53 LYS O    O  -2.882  -2.844  -0.688 1.00 . A A . 53 LYS O    1 1 
       13 27590 1 1 54 LEU C    C  -5.250  -3.148   0.896 1.00 . A A . 54 LEU C    1 1 
       13 27591 1 1 54 LEU CA   C  -5.548  -3.656  -0.512 1.00 . A A . 54 LEU CA   1 1 
       13 27592 1 1 54 LEU CB   C  -6.817  -4.506  -0.503 1.00 . A A . 54 LEU CB   1 1 
       13 27593 1 1 54 LEU CD1  C  -8.469  -5.894  -1.772 1.00 . A A . 54 LEU CD1  1 1 
       13 27594 1 1 54 LEU CD2  C  -7.893  -3.610  -2.578 1.00 . A A . 54 LEU CD2  1 1 
       13 27595 1 1 54 LEU CG   C  -7.371  -4.854  -1.885 1.00 . A A . 54 LEU CG   1 1 
       13 27596 1 1 54 LEU H    H  -4.610  -5.340  -1.383 1.00 . A A . 54 LEU H    1 1 
       13 27597 1 1 54 LEU HA   H  -5.704  -2.809  -1.160 1.00 . A A . 54 LEU HA   1 1 
       13 27598 1 1 54 LEU HB2  H  -6.604  -5.426   0.019 1.00 . A A . 54 LEU HB2  1 1 
       13 27599 1 1 54 LEU HB3  H  -7.578  -3.972   0.041 1.00 . A A . 54 LEU HB3  1 1 
       13 27600 1 1 54 LEU HD11 H  -8.060  -6.804  -1.359 1.00 . A A . 54 LEU HD11 1 1 
       13 27601 1 1 54 LEU HD12 H  -8.878  -6.093  -2.752 1.00 . A A . 54 LEU HD12 1 1 
       13 27602 1 1 54 LEU HD13 H  -9.249  -5.523  -1.123 1.00 . A A . 54 LEU HD13 1 1 
       13 27603 1 1 54 LEU HD21 H  -7.081  -2.913  -2.725 1.00 . A A . 54 LEU HD21 1 1 
       13 27604 1 1 54 LEU HD22 H  -8.655  -3.150  -1.966 1.00 . A A . 54 LEU HD22 1 1 
       13 27605 1 1 54 LEU HD23 H  -8.313  -3.882  -3.534 1.00 . A A . 54 LEU HD23 1 1 
       13 27606 1 1 54 LEU HG   H  -6.578  -5.268  -2.490 1.00 . A A . 54 LEU HG   1 1 
       13 27607 1 1 54 LEU N    N  -4.436  -4.430  -1.057 1.00 . A A . 54 LEU N    1 1 
       13 27608 1 1 54 LEU O    O  -5.475  -1.977   1.197 1.00 . A A . 54 LEU O    1 1 
       13 27609 1 1 55 LEU C    C  -3.300  -2.621   3.185 1.00 . A A . 55 LEU C    1 1 
       13 27610 1 1 55 LEU CA   C  -4.429  -3.637   3.125 1.00 . A A . 55 LEU CA   1 1 
       13 27611 1 1 55 LEU CB   C  -4.086  -4.852   3.993 1.00 . A A . 55 LEU CB   1 1 
       13 27612 1 1 55 LEU CD1  C  -6.520  -4.790   4.569 1.00 . A A . 55 LEU CD1  1 1 
       13 27613 1 1 55 LEU CD2  C  -5.541  -6.873   3.606 1.00 . A A . 55 LEU CD2  1 1 
       13 27614 1 1 55 LEU CG   C  -5.285  -5.665   4.488 1.00 . A A . 55 LEU CG   1 1 
       13 27615 1 1 55 LEU H    H  -4.544  -4.940   1.451 1.00 . A A . 55 LEU H    1 1 
       13 27616 1 1 55 LEU HA   H  -5.316  -3.171   3.525 1.00 . A A . 55 LEU HA   1 1 
       13 27617 1 1 55 LEU HB2  H  -3.448  -5.506   3.418 1.00 . A A . 55 LEU HB2  1 1 
       13 27618 1 1 55 LEU HB3  H  -3.537  -4.506   4.852 1.00 . A A . 55 LEU HB3  1 1 
       13 27619 1 1 55 LEU HD11 H  -6.318  -3.937   5.201 1.00 . A A . 55 LEU HD11 1 1 
       13 27620 1 1 55 LEU HD12 H  -7.337  -5.361   4.986 1.00 . A A . 55 LEU HD12 1 1 
       13 27621 1 1 55 LEU HD13 H  -6.787  -4.450   3.578 1.00 . A A . 55 LEU HD13 1 1 
       13 27622 1 1 55 LEU HD21 H  -4.672  -7.514   3.613 1.00 . A A . 55 LEU HD21 1 1 
       13 27623 1 1 55 LEU HD22 H  -5.738  -6.545   2.596 1.00 . A A . 55 LEU HD22 1 1 
       13 27624 1 1 55 LEU HD23 H  -6.395  -7.419   3.982 1.00 . A A . 55 LEU HD23 1 1 
       13 27625 1 1 55 LEU HG   H  -5.075  -6.022   5.486 1.00 . A A . 55 LEU HG   1 1 
       13 27626 1 1 55 LEU N    N  -4.729  -4.020   1.751 1.00 . A A . 55 LEU N    1 1 
       13 27627 1 1 55 LEU O    O  -3.315  -1.721   4.022 1.00 . A A . 55 LEU O    1 1 
       13 27628 1 1 56 THR C    C  -1.723  -0.456   1.769 1.00 . A A . 56 THR C    1 1 
       13 27629 1 1 56 THR CA   C  -1.228  -1.817   2.233 1.00 . A A . 56 THR CA   1 1 
       13 27630 1 1 56 THR CB   C  -0.138  -2.317   1.282 1.00 . A A . 56 THR CB   1 1 
       13 27631 1 1 56 THR CG2  C   1.073  -1.405   1.313 1.00 . A A . 56 THR CG2  1 1 
       13 27632 1 1 56 THR H    H  -2.368  -3.500   1.656 1.00 . A A . 56 THR H    1 1 
       13 27633 1 1 56 THR HA   H  -0.805  -1.726   3.223 1.00 . A A . 56 THR HA   1 1 
       13 27634 1 1 56 THR HB   H  -0.534  -2.338   0.278 1.00 . A A . 56 THR HB   1 1 
       13 27635 1 1 56 THR HG1  H  -0.343  -4.278   1.244 1.00 . A A . 56 THR HG1  1 1 
       13 27636 1 1 56 THR HG21 H   0.780  -0.403   1.032 1.00 . A A . 56 THR HG21 1 1 
       13 27637 1 1 56 THR HG22 H   1.816  -1.771   0.618 1.00 . A A . 56 THR HG22 1 1 
       13 27638 1 1 56 THR HG23 H   1.488  -1.393   2.309 1.00 . A A . 56 THR HG23 1 1 
       13 27639 1 1 56 THR N    N  -2.333  -2.757   2.293 1.00 . A A . 56 THR N    1 1 
       13 27640 1 1 56 THR O    O  -1.319   0.583   2.295 1.00 . A A . 56 THR O    1 1 
       13 27641 1 1 56 THR OG1  O   0.248  -3.636   1.662 1.00 . A A . 56 THR OG1  1 1 
       13 27642 1 1 57 ALA C    C  -4.008   1.412   1.419 1.00 . A A . 57 ALA C    1 1 
       13 27643 1 1 57 ALA CA   C  -3.231   0.738   0.301 1.00 . A A . 57 ALA CA   1 1 
       13 27644 1 1 57 ALA CB   C  -4.133   0.438  -0.882 1.00 . A A . 57 ALA CB   1 1 
       13 27645 1 1 57 ALA H    H  -2.859  -1.336   0.377 1.00 . A A . 57 ALA H    1 1 
       13 27646 1 1 57 ALA HA   H  -2.445   1.399  -0.032 1.00 . A A . 57 ALA HA   1 1 
       13 27647 1 1 57 ALA HB1  H  -4.845  -0.326  -0.607 1.00 . A A . 57 ALA HB1  1 1 
       13 27648 1 1 57 ALA HB2  H  -3.534   0.091  -1.712 1.00 . A A . 57 ALA HB2  1 1 
       13 27649 1 1 57 ALA HB3  H  -4.658   1.336  -1.168 1.00 . A A . 57 ALA HB3  1 1 
       13 27650 1 1 57 ALA N    N  -2.614  -0.476   0.788 1.00 . A A . 57 ALA N    1 1 
       13 27651 1 1 57 ALA O    O  -3.884   2.612   1.631 1.00 . A A . 57 ALA O    1 1 
       13 27652 1 1 58 ALA C    C  -4.620   1.757   4.326 1.00 . A A . 58 ALA C    1 1 
       13 27653 1 1 58 ALA CA   C  -5.543   1.139   3.283 1.00 . A A . 58 ALA CA   1 1 
       13 27654 1 1 58 ALA CB   C  -6.378   0.035   3.903 1.00 . A A . 58 ALA CB   1 1 
       13 27655 1 1 58 ALA H    H  -4.854  -0.329   1.922 1.00 . A A . 58 ALA H    1 1 
       13 27656 1 1 58 ALA HA   H  -6.212   1.902   2.913 1.00 . A A . 58 ALA HA   1 1 
       13 27657 1 1 58 ALA HB1  H  -6.994   0.449   4.689 1.00 . A A . 58 ALA HB1  1 1 
       13 27658 1 1 58 ALA HB2  H  -5.726  -0.723   4.314 1.00 . A A . 58 ALA HB2  1 1 
       13 27659 1 1 58 ALA HB3  H  -7.010  -0.406   3.144 1.00 . A A . 58 ALA HB3  1 1 
       13 27660 1 1 58 ALA N    N  -4.783   0.625   2.154 1.00 . A A . 58 ALA N    1 1 
       13 27661 1 1 58 ALA O    O  -4.904   2.828   4.860 1.00 . A A . 58 ALA O    1 1 
       13 27662 1 1 59 GLU C    C  -2.008   2.945   5.145 1.00 . A A . 59 GLU C    1 1 
       13 27663 1 1 59 GLU CA   C  -2.516   1.570   5.542 1.00 . A A . 59 GLU CA   1 1 
       13 27664 1 1 59 GLU CB   C  -1.333   0.605   5.629 1.00 . A A . 59 GLU CB   1 1 
       13 27665 1 1 59 GLU CD   C  -2.078  -0.318   7.843 1.00 . A A . 59 GLU CD   1 1 
       13 27666 1 1 59 GLU CG   C  -1.623  -0.640   6.436 1.00 . A A . 59 GLU CG   1 1 
       13 27667 1 1 59 GLU H    H  -3.353   0.219   4.145 1.00 . A A . 59 GLU H    1 1 
       13 27668 1 1 59 GLU HA   H  -2.985   1.636   6.511 1.00 . A A . 59 GLU HA   1 1 
       13 27669 1 1 59 GLU HB2  H  -1.057   0.303   4.631 1.00 . A A . 59 GLU HB2  1 1 
       13 27670 1 1 59 GLU HB3  H  -0.499   1.117   6.084 1.00 . A A . 59 GLU HB3  1 1 
       13 27671 1 1 59 GLU HG2  H  -2.400  -1.200   5.940 1.00 . A A . 59 GLU HG2  1 1 
       13 27672 1 1 59 GLU HG3  H  -0.726  -1.238   6.490 1.00 . A A . 59 GLU HG3  1 1 
       13 27673 1 1 59 GLU N    N  -3.509   1.079   4.595 1.00 . A A . 59 GLU N    1 1 
       13 27674 1 1 59 GLU O    O  -2.070   3.899   5.926 1.00 . A A . 59 GLU O    1 1 
       13 27675 1 1 59 GLU OE1  O  -2.748  -1.169   8.458 1.00 . A A . 59 GLU OE1  1 1 
       13 27676 1 1 59 GLU OE2  O  -1.784   0.793   8.332 1.00 . A A . 59 GLU OE2  1 1 
       13 27677 1 1 60 LEU C    C  -1.969   5.354   3.204 1.00 . A A . 60 LEU C    1 1 
       13 27678 1 1 60 LEU CA   C  -0.917   4.282   3.464 1.00 . A A . 60 LEU CA   1 1 
       13 27679 1 1 60 LEU CB   C  -0.060   4.046   2.221 1.00 . A A . 60 LEU CB   1 1 
       13 27680 1 1 60 LEU CD1  C   1.395   2.234   3.198 1.00 . A A . 60 LEU CD1  1 1 
       13 27681 1 1 60 LEU CD2  C   2.155   3.516   1.199 1.00 . A A . 60 LEU CD2  1 1 
       13 27682 1 1 60 LEU CG   C   1.374   3.580   2.493 1.00 . A A . 60 LEU CG   1 1 
       13 27683 1 1 60 LEU H    H  -1.543   2.268   3.323 1.00 . A A . 60 LEU H    1 1 
       13 27684 1 1 60 LEU HA   H  -0.274   4.630   4.258 1.00 . A A . 60 LEU HA   1 1 
       13 27685 1 1 60 LEU HB2  H  -0.545   3.298   1.612 1.00 . A A . 60 LEU HB2  1 1 
       13 27686 1 1 60 LEU HB3  H  -0.013   4.966   1.662 1.00 . A A . 60 LEU HB3  1 1 
       13 27687 1 1 60 LEU HD11 H   0.918   2.328   4.165 1.00 . A A . 60 LEU HD11 1 1 
       13 27688 1 1 60 LEU HD12 H   2.419   1.913   3.331 1.00 . A A . 60 LEU HD12 1 1 
       13 27689 1 1 60 LEU HD13 H   0.865   1.507   2.602 1.00 . A A . 60 LEU HD13 1 1 
       13 27690 1 1 60 LEU HD21 H   3.115   3.056   1.378 1.00 . A A . 60 LEU HD21 1 1 
       13 27691 1 1 60 LEU HD22 H   2.300   4.517   0.818 1.00 . A A . 60 LEU HD22 1 1 
       13 27692 1 1 60 LEU HD23 H   1.604   2.934   0.477 1.00 . A A . 60 LEU HD23 1 1 
       13 27693 1 1 60 LEU HG   H   1.859   4.298   3.136 1.00 . A A . 60 LEU HG   1 1 
       13 27694 1 1 60 LEU N    N  -1.513   3.047   3.926 1.00 . A A . 60 LEU N    1 1 
       13 27695 1 1 60 LEU O    O  -1.681   6.530   3.306 1.00 . A A . 60 LEU O    1 1 
       13 27696 1 1 61 LEU C    C  -4.721   6.464   4.078 1.00 . A A . 61 LEU C    1 1 
       13 27697 1 1 61 LEU CA   C  -4.266   5.933   2.726 1.00 . A A . 61 LEU CA   1 1 
       13 27698 1 1 61 LEU CB   C  -5.453   5.321   1.991 1.00 . A A . 61 LEU CB   1 1 
       13 27699 1 1 61 LEU CD1  C  -6.450   4.384  -0.089 1.00 . A A . 61 LEU CD1  1 1 
       13 27700 1 1 61 LEU CD2  C  -4.927   6.357  -0.230 1.00 . A A . 61 LEU CD2  1 1 
       13 27701 1 1 61 LEU CG   C  -5.233   5.062   0.504 1.00 . A A . 61 LEU CG   1 1 
       13 27702 1 1 61 LEU H    H  -3.373   4.005   2.737 1.00 . A A . 61 LEU H    1 1 
       13 27703 1 1 61 LEU HA   H  -3.880   6.757   2.146 1.00 . A A . 61 LEU HA   1 1 
       13 27704 1 1 61 LEU HB2  H  -5.695   4.382   2.465 1.00 . A A . 61 LEU HB2  1 1 
       13 27705 1 1 61 LEU HB3  H  -6.296   5.985   2.096 1.00 . A A . 61 LEU HB3  1 1 
       13 27706 1 1 61 LEU HD11 H  -6.343   4.321  -1.160 1.00 . A A . 61 LEU HD11 1 1 
       13 27707 1 1 61 LEU HD12 H  -7.334   4.955   0.154 1.00 . A A . 61 LEU HD12 1 1 
       13 27708 1 1 61 LEU HD13 H  -6.539   3.392   0.322 1.00 . A A . 61 LEU HD13 1 1 
       13 27709 1 1 61 LEU HD21 H  -5.737   7.055  -0.080 1.00 . A A . 61 LEU HD21 1 1 
       13 27710 1 1 61 LEU HD22 H  -4.815   6.155  -1.285 1.00 . A A . 61 LEU HD22 1 1 
       13 27711 1 1 61 LEU HD23 H  -4.011   6.781   0.153 1.00 . A A . 61 LEU HD23 1 1 
       13 27712 1 1 61 LEU HG   H  -4.389   4.397   0.381 1.00 . A A . 61 LEU HG   1 1 
       13 27713 1 1 61 LEU N    N  -3.190   4.961   2.886 1.00 . A A . 61 LEU N    1 1 
       13 27714 1 1 61 LEU O    O  -5.279   7.555   4.175 1.00 . A A . 61 LEU O    1 1 
       13 27715 1 1 62 LEU C    C  -3.886   7.108   7.013 1.00 . A A . 62 LEU C    1 1 
       13 27716 1 1 62 LEU CA   C  -4.860   6.075   6.463 1.00 . A A . 62 LEU CA   1 1 
       13 27717 1 1 62 LEU CB   C  -4.907   4.846   7.372 1.00 . A A . 62 LEU CB   1 1 
       13 27718 1 1 62 LEU CD1  C  -6.770   5.710   8.817 1.00 . A A . 62 LEU CD1  1 1 
       13 27719 1 1 62 LEU CD2  C  -5.356   3.806   9.600 1.00 . A A . 62 LEU CD2  1 1 
       13 27720 1 1 62 LEU CG   C  -5.377   5.101   8.805 1.00 . A A . 62 LEU CG   1 1 
       13 27721 1 1 62 LEU H    H  -4.064   4.808   4.975 1.00 . A A . 62 LEU H    1 1 
       13 27722 1 1 62 LEU HA   H  -5.841   6.516   6.419 1.00 . A A . 62 LEU HA   1 1 
       13 27723 1 1 62 LEU HB2  H  -5.569   4.121   6.922 1.00 . A A . 62 LEU HB2  1 1 
       13 27724 1 1 62 LEU HB3  H  -3.915   4.421   7.414 1.00 . A A . 62 LEU HB3  1 1 
       13 27725 1 1 62 LEU HD11 H  -7.093   5.849   9.839 1.00 . A A . 62 LEU HD11 1 1 
       13 27726 1 1 62 LEU HD12 H  -7.456   5.049   8.308 1.00 . A A . 62 LEU HD12 1 1 
       13 27727 1 1 62 LEU HD13 H  -6.747   6.664   8.314 1.00 . A A . 62 LEU HD13 1 1 
       13 27728 1 1 62 LEU HD21 H  -5.696   3.996  10.607 1.00 . A A . 62 LEU HD21 1 1 
       13 27729 1 1 62 LEU HD22 H  -4.349   3.417   9.625 1.00 . A A . 62 LEU HD22 1 1 
       13 27730 1 1 62 LEU HD23 H  -6.008   3.086   9.129 1.00 . A A . 62 LEU HD23 1 1 
       13 27731 1 1 62 LEU HG   H  -4.702   5.798   9.281 1.00 . A A . 62 LEU HG   1 1 
       13 27732 1 1 62 LEU N    N  -4.488   5.682   5.117 1.00 . A A . 62 LEU N    1 1 
       13 27733 1 1 62 LEU O    O  -4.274   8.000   7.765 1.00 . A A . 62 LEU O    1 1 
       13 27734 1 1 63 ASP C    C  -1.208   8.947   6.094 1.00 . A A . 63 ASP C    1 1 
       13 27735 1 1 63 ASP CA   C  -1.598   7.897   7.127 1.00 . A A . 63 ASP CA   1 1 
       13 27736 1 1 63 ASP CB   C  -0.358   7.113   7.544 1.00 . A A . 63 ASP CB   1 1 
       13 27737 1 1 63 ASP CG   C   0.678   8.000   8.197 1.00 . A A . 63 ASP CG   1 1 
       13 27738 1 1 63 ASP H    H  -2.379   6.276   5.999 1.00 . A A . 63 ASP H    1 1 
       13 27739 1 1 63 ASP HA   H  -2.000   8.396   7.993 1.00 . A A . 63 ASP HA   1 1 
       13 27740 1 1 63 ASP HB2  H  -0.643   6.342   8.242 1.00 . A A . 63 ASP HB2  1 1 
       13 27741 1 1 63 ASP HB3  H   0.083   6.657   6.669 1.00 . A A . 63 ASP HB3  1 1 
       13 27742 1 1 63 ASP N    N  -2.626   6.991   6.625 1.00 . A A . 63 ASP N    1 1 
       13 27743 1 1 63 ASP O    O  -1.085  10.129   6.406 1.00 . A A . 63 ASP O    1 1 
       13 27744 1 1 63 ASP OD1  O   0.418   8.488   9.315 1.00 . A A . 63 ASP OD1  1 1 
       13 27745 1 1 63 ASP OD2  O   1.758   8.202   7.611 1.00 . A A . 63 ASP OD2  1 1 
       13 27746 1 1 64 TYR C    C  -1.677   9.902   2.948 1.00 . A A . 64 TYR C    1 1 
       13 27747 1 1 64 TYR CA   C  -0.534   9.363   3.796 1.00 . A A . 64 TYR CA   1 1 
       13 27748 1 1 64 TYR CB   C   0.421   8.576   2.898 1.00 . A A . 64 TYR CB   1 1 
       13 27749 1 1 64 TYR CD1  C   2.838   8.746   3.578 1.00 . A A . 64 TYR CD1  1 1 
       13 27750 1 1 64 TYR CD2  C   1.602   6.837   4.273 1.00 . A A . 64 TYR CD2  1 1 
       13 27751 1 1 64 TYR CE1  C   3.959   8.258   4.210 1.00 . A A . 64 TYR CE1  1 1 
       13 27752 1 1 64 TYR CE2  C   2.714   6.340   4.911 1.00 . A A . 64 TYR CE2  1 1 
       13 27753 1 1 64 TYR CG   C   1.643   8.045   3.599 1.00 . A A . 64 TYR CG   1 1 
       13 27754 1 1 64 TYR CZ   C   3.893   7.053   4.876 1.00 . A A . 64 TYR CZ   1 1 
       13 27755 1 1 64 TYR H    H  -1.254   7.576   4.651 1.00 . A A . 64 TYR H    1 1 
       13 27756 1 1 64 TYR HA   H  -0.002  10.185   4.246 1.00 . A A . 64 TYR HA   1 1 
       13 27757 1 1 64 TYR HB2  H  -0.109   7.732   2.484 1.00 . A A . 64 TYR HB2  1 1 
       13 27758 1 1 64 TYR HB3  H   0.751   9.213   2.092 1.00 . A A . 64 TYR HB3  1 1 
       13 27759 1 1 64 TYR HD1  H   2.886   9.686   3.052 1.00 . A A . 64 TYR HD1  1 1 
       13 27760 1 1 64 TYR HD2  H   0.679   6.282   4.295 1.00 . A A . 64 TYR HD2  1 1 
       13 27761 1 1 64 TYR HE1  H   4.880   8.819   4.184 1.00 . A A . 64 TYR HE1  1 1 
       13 27762 1 1 64 TYR HE2  H   2.658   5.397   5.431 1.00 . A A . 64 TYR HE2  1 1 
       13 27763 1 1 64 TYR HH   H   5.419   7.256   6.027 1.00 . A A . 64 TYR HH   1 1 
       13 27764 1 1 64 TYR N    N  -1.032   8.509   4.862 1.00 . A A . 64 TYR N    1 1 
       13 27765 1 1 64 TYR O    O  -1.565   9.979   1.729 1.00 . A A . 64 TYR O    1 1 
       13 27766 1 1 64 TYR OH   O   5.007   6.556   5.504 1.00 . A A . 64 TYR OH   1 1 
       13 27767 1 1 65 ASP C    C  -3.762  12.208   2.372 1.00 . A A . 65 ASP C    1 1 
       13 27768 1 1 65 ASP CA   C  -3.944  10.770   2.859 1.00 . A A . 65 ASP CA   1 1 
       13 27769 1 1 65 ASP CB   C  -5.195  10.651   3.734 1.00 . A A . 65 ASP CB   1 1 
       13 27770 1 1 65 ASP CG   C  -5.144  11.516   4.981 1.00 . A A . 65 ASP CG   1 1 
       13 27771 1 1 65 ASP H    H  -2.779  10.279   4.566 1.00 . A A . 65 ASP H    1 1 
       13 27772 1 1 65 ASP HA   H  -4.066  10.133   1.996 1.00 . A A . 65 ASP HA   1 1 
       13 27773 1 1 65 ASP HB2  H  -6.056  10.946   3.155 1.00 . A A . 65 ASP HB2  1 1 
       13 27774 1 1 65 ASP HB3  H  -5.310   9.622   4.039 1.00 . A A . 65 ASP HB3  1 1 
       13 27775 1 1 65 ASP N    N  -2.764  10.299   3.584 1.00 . A A . 65 ASP N    1 1 
       13 27776 1 1 65 ASP O    O  -4.673  13.034   2.462 1.00 . A A . 65 ASP O    1 1 
       13 27777 1 1 65 ASP OD1  O  -6.100  12.282   5.214 1.00 . A A . 65 ASP OD1  1 1 
       13 27778 1 1 65 ASP OD2  O  -4.160  11.420   5.742 1.00 . A A . 65 ASP OD2  1 1 
       13 27779 1 1 66 THR C    C  -2.494  14.917   2.316 1.00 . A A . 66 THR C    1 1 
       13 27780 1 1 66 THR CA   C  -2.194  13.795   1.320 1.00 . A A . 66 THR CA   1 1 
       13 27781 1 1 66 THR CB   C  -2.847  14.109  -0.050 1.00 . A A . 66 THR CB   1 1 
       13 27782 1 1 66 THR CG2  C  -2.170  13.319  -1.156 1.00 . A A . 66 THR CG2  1 1 
       13 27783 1 1 66 THR H    H  -1.931  11.742   1.747 1.00 . A A . 66 THR H    1 1 
       13 27784 1 1 66 THR HA   H  -1.125  13.768   1.166 1.00 . A A . 66 THR HA   1 1 
       13 27785 1 1 66 THR HB   H  -2.717  15.160  -0.255 1.00 . A A . 66 THR HB   1 1 
       13 27786 1 1 66 THR HG1  H  -4.534  13.654   0.873 1.00 . A A . 66 THR HG1  1 1 
       13 27787 1 1 66 THR HG21 H  -2.272  12.265  -0.958 1.00 . A A . 66 THR HG21 1 1 
       13 27788 1 1 66 THR HG22 H  -1.123  13.578  -1.193 1.00 . A A . 66 THR HG22 1 1 
       13 27789 1 1 66 THR HG23 H  -2.634  13.555  -2.103 1.00 . A A . 66 THR HG23 1 1 
       13 27790 1 1 66 THR N    N  -2.577  12.478   1.826 1.00 . A A . 66 THR N    1 1 
       13 27791 1 1 66 THR O    O  -2.784  16.044   1.928 1.00 . A A . 66 THR O    1 1 
       13 27792 1 1 66 THR OG1  O  -4.248  13.812  -0.035 1.00 . A A . 66 THR OG1  1 1 
       13 27793 1 1 67 GLY C    C  -1.421  16.420   4.966 1.00 . A A . 67 GLY C    1 1 
       13 27794 1 1 67 GLY CA   C  -2.651  15.609   4.623 1.00 . A A . 67 GLY CA   1 1 
       13 27795 1 1 67 GLY H    H  -2.116  13.706   3.863 1.00 . A A . 67 GLY H    1 1 
       13 27796 1 1 67 GLY HA2  H  -3.421  16.275   4.266 1.00 . A A . 67 GLY HA2  1 1 
       13 27797 1 1 67 GLY HA3  H  -3.002  15.110   5.512 1.00 . A A . 67 GLY HA3  1 1 
       13 27798 1 1 67 GLY N    N  -2.381  14.615   3.601 1.00 . A A . 67 GLY N    1 1 
       13 27799 1 1 67 GLY O    O  -1.214  16.787   6.123 1.00 . A A . 67 GLY O    1 1 
       13 27800 1 1 68 CYS C    C   1.619  16.673   5.022 1.00 . A A . 68 CYS C    1 1 
       13 27801 1 1 68 CYS CA   C   0.649  17.425   4.109 1.00 . A A . 68 CYS CA   1 1 
       13 27802 1 1 68 CYS CB   C   0.384  18.832   4.644 1.00 . A A . 68 CYS CB   1 1 
       13 27803 1 1 68 CYS H    H  -0.879  16.419   3.052 1.00 . A A . 68 CYS H    1 1 
       13 27804 1 1 68 CYS HA   H   1.101  17.511   3.133 1.00 . A A . 68 CYS HA   1 1 
       13 27805 1 1 68 CYS HB2  H  -0.172  18.758   5.565 1.00 . A A . 68 CYS HB2  1 1 
       13 27806 1 1 68 CYS HB3  H   1.324  19.321   4.833 1.00 . A A . 68 CYS HB3  1 1 
       13 27807 1 1 68 CYS N    N  -0.609  16.697   3.946 1.00 . A A . 68 CYS N    1 1 
       13 27808 1 1 68 CYS O    O   1.303  15.599   5.540 1.00 . A A . 68 CYS O    1 1 
       13 27809 1 1 68 CYS SG   S  -0.573  19.882   3.505 1.00 . A A . 68 CYS SG   1 1 
       13 27810 1 1 69 GLU C    C   3.626  17.085   7.479 1.00 . A A . 69 GLU C    1 1 
       13 27811 1 1 69 GLU CA   C   3.816  16.614   6.043 1.00 . A A . 69 GLU CA   1 1 
       13 27812 1 1 69 GLU CB   C   5.226  16.954   5.550 1.00 . A A . 69 GLU CB   1 1 
       13 27813 1 1 69 GLU CD   C   6.936  16.736   3.701 1.00 . A A . 69 GLU CD   1 1 
       13 27814 1 1 69 GLU CG   C   5.531  16.413   4.162 1.00 . A A . 69 GLU CG   1 1 
       13 27815 1 1 69 GLU H    H   3.032  18.048   4.706 1.00 . A A . 69 GLU H    1 1 
       13 27816 1 1 69 GLU HA   H   3.680  15.544   6.008 1.00 . A A . 69 GLU HA   1 1 
       13 27817 1 1 69 GLU HB2  H   5.339  18.027   5.528 1.00 . A A . 69 GLU HB2  1 1 
       13 27818 1 1 69 GLU HB3  H   5.945  16.539   6.240 1.00 . A A . 69 GLU HB3  1 1 
       13 27819 1 1 69 GLU HG2  H   5.415  15.339   4.176 1.00 . A A . 69 GLU HG2  1 1 
       13 27820 1 1 69 GLU HG3  H   4.829  16.840   3.461 1.00 . A A . 69 GLU HG3  1 1 
       13 27821 1 1 69 GLU N    N   2.815  17.218   5.182 1.00 . A A . 69 GLU N    1 1 
       13 27822 1 1 69 GLU O    O   4.067  18.205   7.803 1.00 . A A . 69 GLU O    1 1 
       13 27823 1 1 69 GLU OXT  O   3.023  16.336   8.278 1.00 . A A . 69 GLU OXT  1 1 
       13 27824 1 1 69 GLU OE1  O   7.874  16.023   4.113 1.00 . A A . 69 GLU OE1  1 1 
       13 27825 1 1 69 GLU OE2  O   7.109  17.697   2.917 1.00 . A A . 69 GLU OE2  1 1 
       13 27826 2 1  1 GLY C    C   4.276   7.954  10.490 1.00 . B B .  1 GLY C    1 1 
       13 27827 2 1  1 GLY CA   C   2.840   8.160  10.914 1.00 . B B .  1 GLY CA   1 1 
       13 27828 2 1  1 GLY H1   H   1.517   9.705  11.354 1.00 . B B .  1 GLY H1   1 1 
       13 27829 2 1  1 GLY H2   H   2.656  10.096  10.171 1.00 . B B .  1 GLY H2   1 1 
       13 27830 2 1  1 GLY H3   H   3.116  10.025  11.797 1.00 . B B .  1 GLY H3   1 1 
       13 27831 2 1  1 GLY HA2  H   2.676   7.657  11.855 1.00 . B B .  1 GLY HA2  1 1 
       13 27832 2 1  1 GLY HA3  H   2.188   7.731  10.167 1.00 . B B .  1 GLY HA3  1 1 
       13 27833 2 1  1 GLY N    N   2.510   9.596  11.071 1.00 . B B .  1 GLY N    1 1 
       13 27834 2 1  1 GLY O    O   5.157   8.687  10.937 1.00 . B B .  1 GLY O    1 1 
       13 27835 2 1  2 PRO C    C   6.495   7.824   8.348 1.00 . B B .  2 PRO C    1 1 
       13 27836 2 1  2 PRO CA   C   5.900   6.679   9.154 1.00 . B B .  2 PRO CA   1 1 
       13 27837 2 1  2 PRO CB   C   5.734   5.444   8.262 1.00 . B B .  2 PRO CB   1 1 
       13 27838 2 1  2 PRO CD   C   3.555   6.086   8.987 1.00 . B B .  2 PRO CD   1 1 
       13 27839 2 1  2 PRO CG   C   4.380   4.906   8.571 1.00 . B B .  2 PRO CG   1 1 
       13 27840 2 1  2 PRO HA   H   6.555   6.445   9.978 1.00 . B B .  2 PRO HA   1 1 
       13 27841 2 1  2 PRO HB2  H   5.816   5.736   7.227 1.00 . B B .  2 PRO HB2  1 1 
       13 27842 2 1  2 PRO HB3  H   6.503   4.725   8.497 1.00 . B B .  2 PRO HB3  1 1 
       13 27843 2 1  2 PRO HD2  H   3.103   6.554   8.125 1.00 . B B .  2 PRO HD2  1 1 
       13 27844 2 1  2 PRO HD3  H   2.800   5.787   9.697 1.00 . B B .  2 PRO HD3  1 1 
       13 27845 2 1  2 PRO HG2  H   3.959   4.446   7.690 1.00 . B B .  2 PRO HG2  1 1 
       13 27846 2 1  2 PRO HG3  H   4.444   4.190   9.377 1.00 . B B .  2 PRO HG3  1 1 
       13 27847 2 1  2 PRO N    N   4.545   6.974   9.612 1.00 . B B .  2 PRO N    1 1 
       13 27848 2 1  2 PRO O    O   5.941   8.238   7.329 1.00 . B B .  2 PRO O    1 1 
       13 27849 2 1  3 LYS C    C   9.572   8.758   7.470 1.00 . B B .  3 LYS C    1 1 
       13 27850 2 1  3 LYS CA   C   8.332   9.366   8.085 1.00 . B B .  3 LYS CA   1 1 
       13 27851 2 1  3 LYS CB   C   8.722  10.521   9.004 1.00 . B B .  3 LYS CB   1 1 
       13 27852 2 1  3 LYS CD   C   6.648  11.929   8.665 1.00 . B B .  3 LYS CD   1 1 
       13 27853 2 1  3 LYS CE   C   7.362  13.101   8.006 1.00 . B B .  3 LYS CE   1 1 
       13 27854 2 1  3 LYS CG   C   7.536  11.204   9.669 1.00 . B B .  3 LYS CG   1 1 
       13 27855 2 1  3 LYS H    H   7.971   8.023   9.675 1.00 . B B .  3 LYS H    1 1 
       13 27856 2 1  3 LYS HA   H   7.692   9.733   7.298 1.00 . B B .  3 LYS HA   1 1 
       13 27857 2 1  3 LYS HB2  H   9.372  10.142   9.779 1.00 . B B .  3 LYS HB2  1 1 
       13 27858 2 1  3 LYS HB3  H   9.259  11.256   8.428 1.00 . B B .  3 LYS HB3  1 1 
       13 27859 2 1  3 LYS HD2  H   6.344  11.231   7.901 1.00 . B B .  3 LYS HD2  1 1 
       13 27860 2 1  3 LYS HD3  H   5.773  12.298   9.181 1.00 . B B .  3 LYS HD3  1 1 
       13 27861 2 1  3 LYS HE2  H   8.223  12.729   7.474 1.00 . B B .  3 LYS HE2  1 1 
       13 27862 2 1  3 LYS HE3  H   6.685  13.567   7.306 1.00 . B B .  3 LYS HE3  1 1 
       13 27863 2 1  3 LYS HG2  H   6.946  10.455  10.175 1.00 . B B .  3 LYS HG2  1 1 
       13 27864 2 1  3 LYS HG3  H   7.905  11.917  10.389 1.00 . B B .  3 LYS HG3  1 1 
       13 27865 2 1  3 LYS HZ1  H   8.534  13.717   9.622 1.00 . B B .  3 LYS HZ1  1 1 
       13 27866 2 1  3 LYS HZ2  H   7.003  14.432   9.578 1.00 . B B .  3 LYS HZ2  1 1 
       13 27867 2 1  3 LYS HZ3  H   8.207  14.946   8.505 1.00 . B B .  3 LYS HZ3  1 1 
       13 27868 2 1  3 LYS N    N   7.612   8.341   8.815 1.00 . B B .  3 LYS N    1 1 
       13 27869 2 1  3 LYS NZ   N   7.808  14.119   8.996 1.00 . B B .  3 LYS NZ   1 1 
       13 27870 2 1  3 LYS O    O  10.229   9.365   6.624 1.00 . B B .  3 LYS O    1 1 
       13 27871 2 1  4 THR C    C  10.703   5.525   6.783 1.00 . B B .  4 THR C    1 1 
       13 27872 2 1  4 THR CA   C  11.059   6.858   7.426 1.00 . B B .  4 THR CA   1 1 
       13 27873 2 1  4 THR CB   C  12.076   6.627   8.558 1.00 . B B .  4 THR CB   1 1 
       13 27874 2 1  4 THR CG2  C  12.667   7.945   9.026 1.00 . B B .  4 THR CG2  1 1 
       13 27875 2 1  4 THR H    H   9.309   7.111   8.565 1.00 . B B .  4 THR H    1 1 
       13 27876 2 1  4 THR HA   H  11.523   7.487   6.682 1.00 . B B .  4 THR HA   1 1 
       13 27877 2 1  4 THR HB   H  12.873   6.003   8.186 1.00 . B B .  4 THR HB   1 1 
       13 27878 2 1  4 THR HG1  H  10.702   6.515   9.977 1.00 . B B .  4 THR HG1  1 1 
       13 27879 2 1  4 THR HG21 H  13.192   8.412   8.208 1.00 . B B .  4 THR HG21 1 1 
       13 27880 2 1  4 THR HG22 H  13.353   7.760   9.839 1.00 . B B .  4 THR HG22 1 1 
       13 27881 2 1  4 THR HG23 H  11.872   8.595   9.364 1.00 . B B .  4 THR HG23 1 1 
       13 27882 2 1  4 THR N    N   9.885   7.548   7.903 1.00 . B B .  4 THR N    1 1 
       13 27883 2 1  4 THR O    O   9.589   5.015   6.959 1.00 . B B .  4 THR O    1 1 
       13 27884 2 1  4 THR OG1  O  11.445   5.969   9.661 1.00 . B B .  4 THR OG1  1 1 
       13 27885 2 1  5 LEU C    C  11.030   2.602   6.237 1.00 . B B .  5 LEU C    1 1 
       13 27886 2 1  5 LEU CA   C  11.440   3.740   5.305 1.00 . B B .  5 LEU CA   1 1 
       13 27887 2 1  5 LEU CB   C  12.728   3.405   4.535 1.00 . B B .  5 LEU CB   1 1 
       13 27888 2 1  5 LEU CD1  C  12.802   0.946   4.002 1.00 . B B .  5 LEU CD1  1 1 
       13 27889 2 1  5 LEU CD2  C  11.284   2.464   2.725 1.00 . B B .  5 LEU CD2  1 1 
       13 27890 2 1  5 LEU CG   C  12.618   2.344   3.438 1.00 . B B .  5 LEU CG   1 1 
       13 27891 2 1  5 LEU H    H  12.527   5.403   6.007 1.00 . B B .  5 LEU H    1 1 
       13 27892 2 1  5 LEU HA   H  10.644   3.914   4.598 1.00 . B B .  5 LEU HA   1 1 
       13 27893 2 1  5 LEU HB2  H  13.087   4.314   4.079 1.00 . B B .  5 LEU HB2  1 1 
       13 27894 2 1  5 LEU HB3  H  13.466   3.072   5.249 1.00 . B B .  5 LEU HB3  1 1 
       13 27895 2 1  5 LEU HD11 H  12.650   0.220   3.216 1.00 . B B .  5 LEU HD11 1 1 
       13 27896 2 1  5 LEU HD12 H  12.085   0.778   4.793 1.00 . B B .  5 LEU HD12 1 1 
       13 27897 2 1  5 LEU HD13 H  13.803   0.847   4.395 1.00 . B B .  5 LEU HD13 1 1 
       13 27898 2 1  5 LEU HD21 H  10.483   2.298   3.430 1.00 . B B .  5 LEU HD21 1 1 
       13 27899 2 1  5 LEU HD22 H  11.231   1.728   1.938 1.00 . B B .  5 LEU HD22 1 1 
       13 27900 2 1  5 LEU HD23 H  11.192   3.453   2.301 1.00 . B B .  5 LEU HD23 1 1 
       13 27901 2 1  5 LEU HG   H  13.398   2.511   2.712 1.00 . B B .  5 LEU HG   1 1 
       13 27902 2 1  5 LEU N    N  11.650   4.968   6.050 1.00 . B B .  5 LEU N    1 1 
       13 27903 2 1  5 LEU O    O   9.988   1.971   6.042 1.00 . B B .  5 LEU O    1 1 
       13 27904 2 1  6 HIS C    C  10.202   1.356   8.815 1.00 . B B .  6 HIS C    1 1 
       13 27905 2 1  6 HIS CA   C  11.600   1.287   8.211 1.00 . B B .  6 HIS CA   1 1 
       13 27906 2 1  6 HIS CB   C  12.652   1.317   9.319 1.00 . B B .  6 HIS CB   1 1 
       13 27907 2 1  6 HIS CD2  C  12.284  -1.144  10.091 1.00 . B B .  6 HIS CD2  1 1 
       13 27908 2 1  6 HIS CE1  C  12.683  -0.872  12.222 1.00 . B B .  6 HIS CE1  1 1 
       13 27909 2 1  6 HIS CG   C  12.563   0.170  10.287 1.00 . B B .  6 HIS CG   1 1 
       13 27910 2 1  6 HIS H    H  12.613   2.957   7.398 1.00 . B B .  6 HIS H    1 1 
       13 27911 2 1  6 HIS HA   H  11.692   0.361   7.666 1.00 . B B .  6 HIS HA   1 1 
       13 27912 2 1  6 HIS HB2  H  13.631   1.297   8.871 1.00 . B B .  6 HIS HB2  1 1 
       13 27913 2 1  6 HIS HB3  H  12.539   2.233   9.877 1.00 . B B .  6 HIS HB3  1 1 
       13 27914 2 1  6 HIS HD1  H  13.030   1.145  12.099 1.00 . B B .  6 HIS HD1  1 1 
       13 27915 2 1  6 HIS HD2  H  12.034  -1.611   9.149 1.00 . B B .  6 HIS HD2  1 1 
       13 27916 2 1  6 HIS HE1  H  12.819  -1.070  13.272 1.00 . B B .  6 HIS HE1  1 1 
       13 27917 2 1  6 HIS HE2  H  12.262  -2.730  11.470 1.00 . B B .  6 HIS HE2  1 1 
       13 27918 2 1  6 HIS N    N  11.833   2.377   7.270 1.00 . B B .  6 HIS N    1 1 
       13 27919 2 1  6 HIS ND1  N  12.805   0.304  11.635 1.00 . B B .  6 HIS ND1  1 1 
       13 27920 2 1  6 HIS NE2  N  12.367  -1.764  11.308 1.00 . B B .  6 HIS NE2  1 1 
       13 27921 2 1  6 HIS O    O   9.517   0.343   8.910 1.00 . B B .  6 HIS O    1 1 
       13 27922 2 1  7 GLU C    C   7.361   2.289   8.900 1.00 . B B .  7 GLU C    1 1 
       13 27923 2 1  7 GLU CA   C   8.478   2.748   9.822 1.00 . B B .  7 GLU CA   1 1 
       13 27924 2 1  7 GLU CB   C   8.254   4.213  10.168 1.00 . B B .  7 GLU CB   1 1 
       13 27925 2 1  7 GLU CD   C   8.880   6.207  11.540 1.00 . B B .  7 GLU CD   1 1 
       13 27926 2 1  7 GLU CG   C   9.165   4.751  11.247 1.00 . B B .  7 GLU CG   1 1 
       13 27927 2 1  7 GLU H    H  10.358   3.334   9.044 1.00 . B B .  7 GLU H    1 1 
       13 27928 2 1  7 GLU HA   H   8.453   2.162  10.727 1.00 . B B .  7 GLU HA   1 1 
       13 27929 2 1  7 GLU HB2  H   8.410   4.804   9.278 1.00 . B B .  7 GLU HB2  1 1 
       13 27930 2 1  7 GLU HB3  H   7.233   4.339  10.496 1.00 . B B .  7 GLU HB3  1 1 
       13 27931 2 1  7 GLU HG2  H   9.018   4.178  12.149 1.00 . B B .  7 GLU HG2  1 1 
       13 27932 2 1  7 GLU HG3  H  10.190   4.656  10.920 1.00 . B B .  7 GLU HG3  1 1 
       13 27933 2 1  7 GLU N    N   9.782   2.557   9.197 1.00 . B B .  7 GLU N    1 1 
       13 27934 2 1  7 GLU O    O   6.387   1.671   9.338 1.00 . B B .  7 GLU O    1 1 
       13 27935 2 1  7 GLU OE1  O   8.265   6.501  12.586 1.00 . B B .  7 GLU OE1  1 1 
       13 27936 2 1  7 GLU OE2  O   9.253   7.063  10.713 1.00 . B B .  7 GLU OE2  1 1 
       13 27937 2 1  8 LEU C    C   6.455   0.746   6.452 1.00 . B B .  8 LEU C    1 1 
       13 27938 2 1  8 LEU CA   C   6.502   2.255   6.637 1.00 . B B .  8 LEU CA   1 1 
       13 27939 2 1  8 LEU CB   C   6.807   2.969   5.317 1.00 . B B .  8 LEU CB   1 1 
       13 27940 2 1  8 LEU CD1  C   5.673   1.687   3.476 1.00 . B B .  8 LEU CD1  1 1 
       13 27941 2 1  8 LEU CD2  C   4.337   3.180   4.963 1.00 . B B .  8 LEU CD2  1 1 
       13 27942 2 1  8 LEU CG   C   5.679   2.974   4.282 1.00 . B B .  8 LEU CG   1 1 
       13 27943 2 1  8 LEU H    H   8.318   3.077   7.332 1.00 . B B .  8 LEU H    1 1 
       13 27944 2 1  8 LEU HA   H   5.547   2.591   7.007 1.00 . B B .  8 LEU HA   1 1 
       13 27945 2 1  8 LEU HB2  H   7.060   3.995   5.543 1.00 . B B .  8 LEU HB2  1 1 
       13 27946 2 1  8 LEU HB3  H   7.671   2.497   4.872 1.00 . B B .  8 LEU HB3  1 1 
       13 27947 2 1  8 LEU HD11 H   4.826   1.685   2.808 1.00 . B B .  8 LEU HD11 1 1 
       13 27948 2 1  8 LEU HD12 H   5.606   0.845   4.149 1.00 . B B .  8 LEU HD12 1 1 
       13 27949 2 1  8 LEU HD13 H   6.586   1.618   2.902 1.00 . B B .  8 LEU HD13 1 1 
       13 27950 2 1  8 LEU HD21 H   4.389   4.050   5.600 1.00 . B B .  8 LEU HD21 1 1 
       13 27951 2 1  8 LEU HD22 H   4.097   2.311   5.558 1.00 . B B .  8 LEU HD22 1 1 
       13 27952 2 1  8 LEU HD23 H   3.573   3.328   4.216 1.00 . B B .  8 LEU HD23 1 1 
       13 27953 2 1  8 LEU HG   H   5.833   3.793   3.601 1.00 . B B .  8 LEU HG   1 1 
       13 27954 2 1  8 LEU N    N   7.507   2.601   7.623 1.00 . B B .  8 LEU N    1 1 
       13 27955 2 1  8 LEU O    O   5.378   0.148   6.408 1.00 . B B .  8 LEU O    1 1 
       13 27956 2 1  9 LEU C    C   7.103  -1.994   7.446 1.00 . B B .  9 LEU C    1 1 
       13 27957 2 1  9 LEU CA   C   7.740  -1.307   6.247 1.00 . B B .  9 LEU CA   1 1 
       13 27958 2 1  9 LEU CB   C   9.206  -1.727   6.117 1.00 . B B .  9 LEU CB   1 1 
       13 27959 2 1  9 LEU CD1  C   9.220  -2.763   3.835 1.00 . B B .  9 LEU CD1  1 1 
       13 27960 2 1  9 LEU CD2  C   9.563  -0.318   4.057 1.00 . B B .  9 LEU CD2  1 1 
       13 27961 2 1  9 LEU CG   C   9.802  -1.668   4.704 1.00 . B B .  9 LEU CG   1 1 
       13 27962 2 1  9 LEU H    H   8.452   0.683   6.376 1.00 . B B .  9 LEU H    1 1 
       13 27963 2 1  9 LEU HA   H   7.208  -1.606   5.357 1.00 . B B .  9 LEU HA   1 1 
       13 27964 2 1  9 LEU HB2  H   9.796  -1.090   6.758 1.00 . B B .  9 LEU HB2  1 1 
       13 27965 2 1  9 LEU HB3  H   9.294  -2.741   6.475 1.00 . B B .  9 LEU HB3  1 1 
       13 27966 2 1  9 LEU HD11 H   9.640  -2.697   2.842 1.00 . B B .  9 LEU HD11 1 1 
       13 27967 2 1  9 LEU HD12 H   8.147  -2.648   3.783 1.00 . B B .  9 LEU HD12 1 1 
       13 27968 2 1  9 LEU HD13 H   9.459  -3.726   4.263 1.00 . B B .  9 LEU HD13 1 1 
       13 27969 2 1  9 LEU HD21 H  10.030  -0.295   3.085 1.00 . B B .  9 LEU HD21 1 1 
       13 27970 2 1  9 LEU HD22 H   9.986   0.458   4.679 1.00 . B B .  9 LEU HD22 1 1 
       13 27971 2 1  9 LEU HD23 H   8.501  -0.152   3.952 1.00 . B B .  9 LEU HD23 1 1 
       13 27972 2 1  9 LEU HG   H  10.869  -1.823   4.766 1.00 . B B .  9 LEU HG   1 1 
       13 27973 2 1  9 LEU N    N   7.630   0.139   6.367 1.00 . B B .  9 LEU N    1 1 
       13 27974 2 1  9 LEU O    O   6.418  -3.004   7.302 1.00 . B B .  9 LEU O    1 1 
       13 27975 2 1 10 GLU C    C   5.216  -1.908   9.808 1.00 . B B . 10 GLU C    1 1 
       13 27976 2 1 10 GLU CA   C   6.737  -1.973   9.850 1.00 . B B . 10 GLU CA   1 1 
       13 27977 2 1 10 GLU CB   C   7.247  -1.213  11.072 1.00 . B B . 10 GLU CB   1 1 
       13 27978 2 1 10 GLU CD   C   9.208  -0.611  12.529 1.00 . B B . 10 GLU CD   1 1 
       13 27979 2 1 10 GLU CG   C   8.737  -1.366  11.308 1.00 . B B . 10 GLU CG   1 1 
       13 27980 2 1 10 GLU H    H   7.887  -0.631   8.681 1.00 . B B . 10 GLU H    1 1 
       13 27981 2 1 10 GLU HA   H   7.038  -3.005   9.927 1.00 . B B . 10 GLU HA   1 1 
       13 27982 2 1 10 GLU HB2  H   7.033  -0.162  10.940 1.00 . B B . 10 GLU HB2  1 1 
       13 27983 2 1 10 GLU HB3  H   6.726  -1.570  11.947 1.00 . B B . 10 GLU HB3  1 1 
       13 27984 2 1 10 GLU HG2  H   8.961  -2.413  11.441 1.00 . B B . 10 GLU HG2  1 1 
       13 27985 2 1 10 GLU HG3  H   9.267  -0.991  10.442 1.00 . B B . 10 GLU HG3  1 1 
       13 27986 2 1 10 GLU N    N   7.317  -1.431   8.628 1.00 . B B . 10 GLU N    1 1 
       13 27987 2 1 10 GLU O    O   4.536  -2.822  10.271 1.00 . B B . 10 GLU O    1 1 
       13 27988 2 1 10 GLU OE1  O   9.453   0.607  12.422 1.00 . B B . 10 GLU OE1  1 1 
       13 27989 2 1 10 GLU OE2  O   9.339  -1.233  13.604 1.00 . B B . 10 GLU OE2  1 1 
       13 27990 2 1 11 ARG C    C   2.582  -1.602   8.248 1.00 . B B . 11 ARG C    1 1 
       13 27991 2 1 11 ARG CA   C   3.257  -0.617   9.192 1.00 . B B . 11 ARG CA   1 1 
       13 27992 2 1 11 ARG CB   C   2.945   0.812   8.760 1.00 . B B . 11 ARG CB   1 1 
       13 27993 2 1 11 ARG CD   C   1.196   2.599   8.536 1.00 . B B . 11 ARG CD   1 1 
       13 27994 2 1 11 ARG CG   C   1.468   1.139   8.832 1.00 . B B . 11 ARG CG   1 1 
       13 27995 2 1 11 ARG CZ   C  -0.624   3.990   9.460 1.00 . B B . 11 ARG CZ   1 1 
       13 27996 2 1 11 ARG H    H   5.287  -0.171   8.823 1.00 . B B . 11 ARG H    1 1 
       13 27997 2 1 11 ARG HA   H   2.873  -0.772  10.187 1.00 . B B . 11 ARG HA   1 1 
       13 27998 2 1 11 ARG HB2  H   3.480   1.499   9.399 1.00 . B B . 11 ARG HB2  1 1 
       13 27999 2 1 11 ARG HB3  H   3.273   0.950   7.740 1.00 . B B . 11 ARG HB3  1 1 
       13 28000 2 1 11 ARG HD2  H   1.816   3.207   9.176 1.00 . B B . 11 ARG HD2  1 1 
       13 28001 2 1 11 ARG HD3  H   1.444   2.794   7.502 1.00 . B B . 11 ARG HD3  1 1 
       13 28002 2 1 11 ARG HE   H  -0.882   2.334   8.352 1.00 . B B . 11 ARG HE   1 1 
       13 28003 2 1 11 ARG HG2  H   0.946   0.535   8.106 1.00 . B B . 11 ARG HG2  1 1 
       13 28004 2 1 11 ARG HG3  H   1.106   0.907   9.822 1.00 . B B . 11 ARG HG3  1 1 
       13 28005 2 1 11 ARG HH11 H   1.226   4.574  10.055 1.00 . B B . 11 ARG HH11 1 1 
       13 28006 2 1 11 ARG HH12 H  -0.079   5.565  10.619 1.00 . B B . 11 ARG HH12 1 1 
       13 28007 2 1 11 ARG HH21 H  -2.584   3.641   9.104 1.00 . B B . 11 ARG HH21 1 1 
       13 28008 2 1 11 ARG HH22 H  -2.248   5.028  10.090 1.00 . B B . 11 ARG HH22 1 1 
       13 28009 2 1 11 ARG N    N   4.693  -0.835   9.233 1.00 . B B . 11 ARG N    1 1 
       13 28010 2 1 11 ARG NE   N  -0.206   2.936   8.760 1.00 . B B . 11 ARG NE   1 1 
       13 28011 2 1 11 ARG NH1  N   0.246   4.772  10.094 1.00 . B B . 11 ARG NH1  1 1 
       13 28012 2 1 11 ARG NH2  N  -1.921   4.240   9.557 1.00 . B B . 11 ARG NH2  1 1 
       13 28013 2 1 11 ARG O    O   1.546  -2.182   8.577 1.00 . B B . 11 ARG O    1 1 
       13 28014 2 1 12 ILE C    C   2.932  -4.139   6.377 1.00 . B B . 12 ILE C    1 1 
       13 28015 2 1 12 ILE CA   C   2.597  -2.680   6.082 1.00 . B B . 12 ILE CA   1 1 
       13 28016 2 1 12 ILE CB   C   3.048  -2.302   4.659 1.00 . B B . 12 ILE CB   1 1 
       13 28017 2 1 12 ILE CD1  C   5.031  -2.232   3.072 1.00 . B B . 12 ILE CD1  1 1 
       13 28018 2 1 12 ILE CG1  C   4.560  -2.468   4.490 1.00 . B B . 12 ILE CG1  1 1 
       13 28019 2 1 12 ILE CG2  C   2.638  -0.867   4.370 1.00 . B B . 12 ILE CG2  1 1 
       13 28020 2 1 12 ILE H    H   4.018  -1.331   6.883 1.00 . B B . 12 ILE H    1 1 
       13 28021 2 1 12 ILE HA   H   1.524  -2.562   6.127 1.00 . B B . 12 ILE HA   1 1 
       13 28022 2 1 12 ILE HB   H   2.540  -2.945   3.959 1.00 . B B . 12 ILE HB   1 1 
       13 28023 2 1 12 ILE HD11 H   4.528  -2.922   2.407 1.00 . B B . 12 ILE HD11 1 1 
       13 28024 2 1 12 ILE HD12 H   6.097  -2.389   3.015 1.00 . B B . 12 ILE HD12 1 1 
       13 28025 2 1 12 ILE HD13 H   4.798  -1.219   2.782 1.00 . B B . 12 ILE HD13 1 1 
       13 28026 2 1 12 ILE HG12 H   5.070  -1.763   5.131 1.00 . B B . 12 ILE HG12 1 1 
       13 28027 2 1 12 ILE HG13 H   4.840  -3.471   4.771 1.00 . B B . 12 ILE HG13 1 1 
       13 28028 2 1 12 ILE HG21 H   2.997  -0.580   3.394 1.00 . B B . 12 ILE HG21 1 1 
       13 28029 2 1 12 ILE HG22 H   3.065  -0.214   5.119 1.00 . B B . 12 ILE HG22 1 1 
       13 28030 2 1 12 ILE HG23 H   1.559  -0.789   4.397 1.00 . B B . 12 ILE HG23 1 1 
       13 28031 2 1 12 ILE N    N   3.176  -1.797   7.080 1.00 . B B . 12 ILE N    1 1 
       13 28032 2 1 12 ILE O    O   2.337  -5.051   5.808 1.00 . B B . 12 ILE O    1 1 
       13 28033 2 1 13 GLY C    C   5.309  -6.350   6.968 1.00 . B B . 13 GLY C    1 1 
       13 28034 2 1 13 GLY CA   C   4.180  -5.697   7.730 1.00 . B B . 13 GLY CA   1 1 
       13 28035 2 1 13 GLY H    H   4.401  -3.594   7.619 1.00 . B B . 13 GLY H    1 1 
       13 28036 2 1 13 GLY HA2  H   4.445  -5.656   8.773 1.00 . B B . 13 GLY HA2  1 1 
       13 28037 2 1 13 GLY HA3  H   3.292  -6.301   7.620 1.00 . B B . 13 GLY HA3  1 1 
       13 28038 2 1 13 GLY N    N   3.886  -4.354   7.271 1.00 . B B . 13 GLY N    1 1 
       13 28039 2 1 13 GLY O    O   5.382  -7.577   6.882 1.00 . B B . 13 GLY O    1 1 
       13 28040 2 1 14 LEU C    C   8.633  -5.556   6.292 1.00 . B B . 14 LEU C    1 1 
       13 28041 2 1 14 LEU CA   C   7.338  -6.049   5.681 1.00 . B B . 14 LEU CA   1 1 
       13 28042 2 1 14 LEU CB   C   7.280  -5.657   4.204 1.00 . B B . 14 LEU CB   1 1 
       13 28043 2 1 14 LEU CD1  C   6.371  -7.927   3.688 1.00 . B B . 14 LEU CD1  1 1 
       13 28044 2 1 14 LEU CD2  C   4.880  -5.948   3.508 1.00 . B B . 14 LEU CD2  1 1 
       13 28045 2 1 14 LEU CG   C   6.297  -6.455   3.348 1.00 . B B . 14 LEU CG   1 1 
       13 28046 2 1 14 LEU H    H   6.083  -4.567   6.514 1.00 . B B . 14 LEU H    1 1 
       13 28047 2 1 14 LEU HA   H   7.317  -7.125   5.754 1.00 . B B . 14 LEU HA   1 1 
       13 28048 2 1 14 LEU HB2  H   7.014  -4.612   4.142 1.00 . B B . 14 LEU HB2  1 1 
       13 28049 2 1 14 LEU HB3  H   8.267  -5.781   3.786 1.00 . B B . 14 LEU HB3  1 1 
       13 28050 2 1 14 LEU HD11 H   7.389  -8.270   3.587 1.00 . B B . 14 LEU HD11 1 1 
       13 28051 2 1 14 LEU HD12 H   5.735  -8.483   3.013 1.00 . B B . 14 LEU HD12 1 1 
       13 28052 2 1 14 LEU HD13 H   6.035  -8.081   4.703 1.00 . B B . 14 LEU HD13 1 1 
       13 28053 2 1 14 LEU HD21 H   4.816  -4.934   3.145 1.00 . B B . 14 LEU HD21 1 1 
       13 28054 2 1 14 LEU HD22 H   4.601  -5.979   4.551 1.00 . B B . 14 LEU HD22 1 1 
       13 28055 2 1 14 LEU HD23 H   4.213  -6.577   2.937 1.00 . B B . 14 LEU HD23 1 1 
       13 28056 2 1 14 LEU HG   H   6.570  -6.345   2.310 1.00 . B B . 14 LEU HG   1 1 
       13 28057 2 1 14 LEU N    N   6.195  -5.539   6.416 1.00 . B B . 14 LEU N    1 1 
       13 28058 2 1 14 LEU O    O   9.638  -5.405   5.598 1.00 . B B . 14 LEU O    1 1 
       13 28059 2 1 15 GLU C    C  10.916  -5.929   8.183 1.00 . B B . 15 GLU C    1 1 
       13 28060 2 1 15 GLU CA   C   9.804  -4.892   8.312 1.00 . B B . 15 GLU CA   1 1 
       13 28061 2 1 15 GLU CB   C   9.492  -4.626   9.784 1.00 . B B . 15 GLU CB   1 1 
       13 28062 2 1 15 GLU CD   C   8.688  -5.543  11.989 1.00 . B B . 15 GLU CD   1 1 
       13 28063 2 1 15 GLU CG   C   8.876  -5.809  10.511 1.00 . B B . 15 GLU CG   1 1 
       13 28064 2 1 15 GLU H    H   7.772  -5.440   8.090 1.00 . B B . 15 GLU H    1 1 
       13 28065 2 1 15 GLU HA   H  10.139  -3.973   7.857 1.00 . B B . 15 GLU HA   1 1 
       13 28066 2 1 15 GLU HB2  H  10.407  -4.362  10.289 1.00 . B B . 15 GLU HB2  1 1 
       13 28067 2 1 15 GLU HB3  H   8.806  -3.796   9.847 1.00 . B B . 15 GLU HB3  1 1 
       13 28068 2 1 15 GLU HG2  H   7.910  -6.021  10.075 1.00 . B B . 15 GLU HG2  1 1 
       13 28069 2 1 15 GLU HG3  H   9.521  -6.666  10.390 1.00 . B B . 15 GLU HG3  1 1 
       13 28070 2 1 15 GLU N    N   8.612  -5.323   7.598 1.00 . B B . 15 GLU N    1 1 
       13 28071 2 1 15 GLU O    O  12.095  -5.609   8.340 1.00 . B B . 15 GLU O    1 1 
       13 28072 2 1 15 GLU OE1  O   7.593  -5.099  12.385 1.00 . B B . 15 GLU OE1  1 1 
       13 28073 2 1 15 GLU OE2  O   9.639  -5.770  12.763 1.00 . B B . 15 GLU OE2  1 1 
       13 28074 2 1 16 GLU C    C  12.341  -7.960   6.415 1.00 . B B . 16 GLU C    1 1 
       13 28075 2 1 16 GLU CA   C  11.472  -8.243   7.637 1.00 . B B . 16 GLU CA   1 1 
       13 28076 2 1 16 GLU CB   C  10.716  -9.558   7.439 1.00 . B B . 16 GLU CB   1 1 
       13 28077 2 1 16 GLU CD   C   8.892 -10.772   6.178 1.00 . B B . 16 GLU CD   1 1 
       13 28078 2 1 16 GLU CG   C   9.772  -9.543   6.245 1.00 . B B . 16 GLU CG   1 1 
       13 28079 2 1 16 GLU H    H   9.566  -7.348   7.807 1.00 . B B . 16 GLU H    1 1 
       13 28080 2 1 16 GLU HA   H  12.103  -8.327   8.504 1.00 . B B . 16 GLU HA   1 1 
       13 28081 2 1 16 GLU HB2  H  11.433 -10.352   7.297 1.00 . B B . 16 GLU HB2  1 1 
       13 28082 2 1 16 GLU HB3  H  10.137  -9.764   8.326 1.00 . B B . 16 GLU HB3  1 1 
       13 28083 2 1 16 GLU HG2  H   9.141  -8.672   6.311 1.00 . B B . 16 GLU HG2  1 1 
       13 28084 2 1 16 GLU HG3  H  10.362  -9.491   5.340 1.00 . B B . 16 GLU HG3  1 1 
       13 28085 2 1 16 GLU N    N  10.527  -7.160   7.872 1.00 . B B . 16 GLU N    1 1 
       13 28086 2 1 16 GLU O    O  13.441  -8.490   6.287 1.00 . B B . 16 GLU O    1 1 
       13 28087 2 1 16 GLU OE1  O   9.079 -11.598   5.261 1.00 . B B . 16 GLU OE1  1 1 
       13 28088 2 1 16 GLU OE2  O   8.004 -10.911   7.045 1.00 . B B . 16 GLU OE2  1 1 
       13 28089 2 1 17 HIS C    C  13.116  -5.397   4.298 1.00 . B B . 17 HIS C    1 1 
       13 28090 2 1 17 HIS CA   C  12.557  -6.810   4.289 1.00 . B B . 17 HIS CA   1 1 
       13 28091 2 1 17 HIS CB   C  11.649  -6.992   3.072 1.00 . B B . 17 HIS CB   1 1 
       13 28092 2 1 17 HIS CD2  C  10.289  -9.154   2.607 1.00 . B B . 17 HIS CD2  1 1 
       13 28093 2 1 17 HIS CE1  C  11.950 -10.455   2.018 1.00 . B B . 17 HIS CE1  1 1 
       13 28094 2 1 17 HIS CG   C  11.428  -8.422   2.686 1.00 . B B . 17 HIS CG   1 1 
       13 28095 2 1 17 HIS H    H  10.984  -6.675   5.699 1.00 . B B . 17 HIS H    1 1 
       13 28096 2 1 17 HIS HA   H  13.380  -7.502   4.210 1.00 . B B . 17 HIS HA   1 1 
       13 28097 2 1 17 HIS HB2  H  10.687  -6.554   3.286 1.00 . B B . 17 HIS HB2  1 1 
       13 28098 2 1 17 HIS HB3  H  12.087  -6.482   2.228 1.00 . B B . 17 HIS HB3  1 1 
       13 28099 2 1 17 HIS HD1  H  13.409  -9.046   2.290 1.00 . B B . 17 HIS HD1  1 1 
       13 28100 2 1 17 HIS HD2  H   9.288  -8.807   2.829 1.00 . B B . 17 HIS HD2  1 1 
       13 28101 2 1 17 HIS HE1  H  12.515 -11.313   1.692 1.00 . B B . 17 HIS HE1  1 1 
       13 28102 2 1 17 HIS HE2  H  10.038 -11.194   2.116 1.00 . B B . 17 HIS HE2  1 1 
       13 28103 2 1 17 HIS N    N  11.846  -7.113   5.521 1.00 . B B . 17 HIS N    1 1 
       13 28104 2 1 17 HIS ND1  N  12.449  -9.270   2.315 1.00 . B B . 17 HIS ND1  1 1 
       13 28105 2 1 17 HIS NE2  N  10.645 -10.413   2.189 1.00 . B B . 17 HIS NE2  1 1 
       13 28106 2 1 17 HIS O    O  13.685  -4.960   3.302 1.00 . B B . 17 HIS O    1 1 
       13 28107 2 1 18 THR C    C  14.933  -3.250   5.148 1.00 . B B . 18 THR C    1 1 
       13 28108 2 1 18 THR CA   C  13.460  -3.322   5.519 1.00 . B B . 18 THR CA   1 1 
       13 28109 2 1 18 THR CB   C  13.304  -2.757   6.937 1.00 . B B . 18 THR CB   1 1 
       13 28110 2 1 18 THR CG2  C  13.669  -1.283   6.954 1.00 . B B . 18 THR CG2  1 1 
       13 28111 2 1 18 THR H    H  12.490  -5.088   6.176 1.00 . B B . 18 THR H    1 1 
       13 28112 2 1 18 THR HA   H  12.895  -2.703   4.841 1.00 . B B . 18 THR HA   1 1 
       13 28113 2 1 18 THR HB   H  13.976  -3.286   7.593 1.00 . B B . 18 THR HB   1 1 
       13 28114 2 1 18 THR HG1  H  11.928  -3.700   7.979 1.00 . B B . 18 THR HG1  1 1 
       13 28115 2 1 18 THR HG21 H  14.678  -1.160   6.588 1.00 . B B . 18 THR HG21 1 1 
       13 28116 2 1 18 THR HG22 H  13.602  -0.906   7.963 1.00 . B B . 18 THR HG22 1 1 
       13 28117 2 1 18 THR HG23 H  12.986  -0.737   6.318 1.00 . B B . 18 THR HG23 1 1 
       13 28118 2 1 18 THR N    N  12.959  -4.689   5.413 1.00 . B B . 18 THR N    1 1 
       13 28119 2 1 18 THR O    O  15.344  -2.396   4.366 1.00 . B B . 18 THR O    1 1 
       13 28120 2 1 18 THR OG1  O  11.962  -2.932   7.399 1.00 . B B . 18 THR OG1  1 1 
       13 28121 2 1 19 SER C    C  17.418  -4.423   3.978 1.00 . B B . 19 SER C    1 1 
       13 28122 2 1 19 SER CA   C  17.142  -4.203   5.459 1.00 . B B . 19 SER CA   1 1 
       13 28123 2 1 19 SER CB   C  17.775  -5.311   6.288 1.00 . B B . 19 SER CB   1 1 
       13 28124 2 1 19 SER H    H  15.322  -4.823   6.313 1.00 . B B . 19 SER H    1 1 
       13 28125 2 1 19 SER HA   H  17.563  -3.255   5.757 1.00 . B B . 19 SER HA   1 1 
       13 28126 2 1 19 SER HB2  H  17.484  -6.267   5.885 1.00 . B B . 19 SER HB2  1 1 
       13 28127 2 1 19 SER HB3  H  18.847  -5.214   6.252 1.00 . B B . 19 SER HB3  1 1 
       13 28128 2 1 19 SER HG   H  17.402  -4.311   7.938 1.00 . B B . 19 SER HG   1 1 
       13 28129 2 1 19 SER N    N  15.715  -4.161   5.710 1.00 . B B . 19 SER N    1 1 
       13 28130 2 1 19 SER O    O  18.314  -3.810   3.414 1.00 . B B . 19 SER O    1 1 
       13 28131 2 1 19 SER OG   O  17.350  -5.232   7.642 1.00 . B B . 19 SER OG   1 1 
       13 28132 2 1 20 THR C    C  16.622  -4.250   1.133 1.00 . B B . 20 THR C    1 1 
       13 28133 2 1 20 THR CA   C  16.746  -5.545   1.928 1.00 . B B . 20 THR CA   1 1 
       13 28134 2 1 20 THR CB   C  15.663  -6.532   1.460 1.00 . B B . 20 THR CB   1 1 
       13 28135 2 1 20 THR CG2  C  15.858  -6.896   0.000 1.00 . B B . 20 THR CG2  1 1 
       13 28136 2 1 20 THR H    H  15.933  -5.752   3.864 1.00 . B B . 20 THR H    1 1 
       13 28137 2 1 20 THR HA   H  17.716  -5.982   1.745 1.00 . B B . 20 THR HA   1 1 
       13 28138 2 1 20 THR HB   H  14.697  -6.060   1.573 1.00 . B B . 20 THR HB   1 1 
       13 28139 2 1 20 THR HG1  H  16.622  -7.956   2.436 1.00 . B B . 20 THR HG1  1 1 
       13 28140 2 1 20 THR HG21 H  16.822  -7.365  -0.129 1.00 . B B . 20 THR HG21 1 1 
       13 28141 2 1 20 THR HG22 H  15.810  -5.998  -0.603 1.00 . B B . 20 THR HG22 1 1 
       13 28142 2 1 20 THR HG23 H  15.080  -7.579  -0.308 1.00 . B B . 20 THR HG23 1 1 
       13 28143 2 1 20 THR N    N  16.624  -5.284   3.353 1.00 . B B . 20 THR N    1 1 
       13 28144 2 1 20 THR O    O  17.458  -3.948   0.279 1.00 . B B . 20 THR O    1 1 
       13 28145 2 1 20 THR OG1  O  15.702  -7.717   2.263 1.00 . B B . 20 THR OG1  1 1 
       13 28146 2 1 21 LEU C    C  16.554  -1.266   1.151 1.00 . B B . 21 LEU C    1 1 
       13 28147 2 1 21 LEU CA   C  15.388  -2.186   0.813 1.00 . B B . 21 LEU CA   1 1 
       13 28148 2 1 21 LEU CB   C  14.068  -1.550   1.279 1.00 . B B . 21 LEU CB   1 1 
       13 28149 2 1 21 LEU CD1  C  12.994  -2.168  -0.910 1.00 . B B . 21 LEU CD1  1 1 
       13 28150 2 1 21 LEU CD2  C  12.315  -3.363   1.173 1.00 . B B . 21 LEU CD2  1 1 
       13 28151 2 1 21 LEU CG   C  12.788  -2.045   0.588 1.00 . B B . 21 LEU CG   1 1 
       13 28152 2 1 21 LEU H    H  14.934  -3.796   2.102 1.00 . B B . 21 LEU H    1 1 
       13 28153 2 1 21 LEU HA   H  15.357  -2.329  -0.256 1.00 . B B . 21 LEU HA   1 1 
       13 28154 2 1 21 LEU HB2  H  13.966  -1.740   2.336 1.00 . B B . 21 LEU HB2  1 1 
       13 28155 2 1 21 LEU HB3  H  14.137  -0.485   1.135 1.00 . B B . 21 LEU HB3  1 1 
       13 28156 2 1 21 LEU HD11 H  13.360  -1.230  -1.301 1.00 . B B . 21 LEU HD11 1 1 
       13 28157 2 1 21 LEU HD12 H  12.054  -2.413  -1.382 1.00 . B B . 21 LEU HD12 1 1 
       13 28158 2 1 21 LEU HD13 H  13.712  -2.948  -1.112 1.00 . B B . 21 LEU HD13 1 1 
       13 28159 2 1 21 LEU HD21 H  12.123  -3.239   2.228 1.00 . B B . 21 LEU HD21 1 1 
       13 28160 2 1 21 LEU HD22 H  13.078  -4.114   1.032 1.00 . B B . 21 LEU HD22 1 1 
       13 28161 2 1 21 LEU HD23 H  11.408  -3.672   0.675 1.00 . B B . 21 LEU HD23 1 1 
       13 28162 2 1 21 LEU HG   H  12.008  -1.316   0.749 1.00 . B B . 21 LEU HG   1 1 
       13 28163 2 1 21 LEU N    N  15.583  -3.483   1.434 1.00 . B B . 21 LEU N    1 1 
       13 28164 2 1 21 LEU O    O  17.215  -0.733   0.262 1.00 . B B . 21 LEU O    1 1 
       13 28165 2 1 22 LEU C    C  19.191  -0.480   2.282 1.00 . B B . 22 LEU C    1 1 
       13 28166 2 1 22 LEU CA   C  17.846  -0.247   2.969 1.00 . B B . 22 LEU CA   1 1 
       13 28167 2 1 22 LEU CB   C  17.989  -0.490   4.471 1.00 . B B . 22 LEU CB   1 1 
       13 28168 2 1 22 LEU CD1  C  18.104   1.861   5.307 1.00 . B B . 22 LEU CD1  1 1 
       13 28169 2 1 22 LEU CD2  C  19.163   0.013   6.616 1.00 . B B . 22 LEU CD2  1 1 
       13 28170 2 1 22 LEU CG   C  18.831   0.530   5.228 1.00 . B B . 22 LEU CG   1 1 
       13 28171 2 1 22 LEU H    H  16.274  -1.652   3.085 1.00 . B B . 22 LEU H    1 1 
       13 28172 2 1 22 LEU HA   H  17.537   0.774   2.805 1.00 . B B . 22 LEU HA   1 1 
       13 28173 2 1 22 LEU HB2  H  17.001  -0.505   4.908 1.00 . B B . 22 LEU HB2  1 1 
       13 28174 2 1 22 LEU HB3  H  18.437  -1.463   4.610 1.00 . B B . 22 LEU HB3  1 1 
       13 28175 2 1 22 LEU HD11 H  17.133   1.712   5.756 1.00 . B B . 22 LEU HD11 1 1 
       13 28176 2 1 22 LEU HD12 H  17.983   2.262   4.314 1.00 . B B . 22 LEU HD12 1 1 
       13 28177 2 1 22 LEU HD13 H  18.677   2.550   5.909 1.00 . B B . 22 LEU HD13 1 1 
       13 28178 2 1 22 LEU HD21 H  19.698  -0.920   6.533 1.00 . B B . 22 LEU HD21 1 1 
       13 28179 2 1 22 LEU HD22 H  18.248  -0.144   7.168 1.00 . B B . 22 LEU HD22 1 1 
       13 28180 2 1 22 LEU HD23 H  19.776   0.736   7.132 1.00 . B B . 22 LEU HD23 1 1 
       13 28181 2 1 22 LEU HG   H  19.757   0.686   4.696 1.00 . B B . 22 LEU HG   1 1 
       13 28182 2 1 22 LEU N    N  16.811  -1.132   2.445 1.00 . B B . 22 LEU N    1 1 
       13 28183 2 1 22 LEU O    O  19.842   0.462   1.826 1.00 . B B . 22 LEU O    1 1 
       13 28184 2 1 23 LEU C    C  20.940  -1.797   0.151 1.00 . B B . 23 LEU C    1 1 
       13 28185 2 1 23 LEU CA   C  20.879  -2.118   1.635 1.00 . B B . 23 LEU CA   1 1 
       13 28186 2 1 23 LEU CB   C  21.129  -3.612   1.842 1.00 . B B . 23 LEU CB   1 1 
       13 28187 2 1 23 LEU CD1  C  21.401  -5.573   3.373 1.00 . B B . 23 LEU CD1  1 1 
       13 28188 2 1 23 LEU CD2  C  22.334  -3.347   4.025 1.00 . B B . 23 LEU CD2  1 1 
       13 28189 2 1 23 LEU CG   C  21.210  -4.067   3.299 1.00 . B B . 23 LEU CG   1 1 
       13 28190 2 1 23 LEU H    H  19.004  -2.451   2.551 1.00 . B B . 23 LEU H    1 1 
       13 28191 2 1 23 LEU HA   H  21.647  -1.561   2.145 1.00 . B B . 23 LEU HA   1 1 
       13 28192 2 1 23 LEU HB2  H  20.327  -4.155   1.364 1.00 . B B . 23 LEU HB2  1 1 
       13 28193 2 1 23 LEU HB3  H  22.053  -3.870   1.355 1.00 . B B . 23 LEU HB3  1 1 
       13 28194 2 1 23 LEU HD11 H  20.556  -6.064   2.914 1.00 . B B . 23 LEU HD11 1 1 
       13 28195 2 1 23 LEU HD12 H  21.475  -5.875   4.408 1.00 . B B . 23 LEU HD12 1 1 
       13 28196 2 1 23 LEU HD13 H  22.305  -5.846   2.852 1.00 . B B . 23 LEU HD13 1 1 
       13 28197 2 1 23 LEU HD21 H  23.271  -3.546   3.527 1.00 . B B . 23 LEU HD21 1 1 
       13 28198 2 1 23 LEU HD22 H  22.386  -3.697   5.046 1.00 . B B . 23 LEU HD22 1 1 
       13 28199 2 1 23 LEU HD23 H  22.142  -2.284   4.019 1.00 . B B . 23 LEU HD23 1 1 
       13 28200 2 1 23 LEU HG   H  20.280  -3.827   3.796 1.00 . B B . 23 LEU HG   1 1 
       13 28201 2 1 23 LEU N    N  19.593  -1.743   2.207 1.00 . B B . 23 LEU N    1 1 
       13 28202 2 1 23 LEU O    O  21.982  -1.399  -0.369 1.00 . B B . 23 LEU O    1 1 
       13 28203 2 1 24 ASN C    C  19.436  -0.340  -2.350 1.00 . B B . 24 ASN C    1 1 
       13 28204 2 1 24 ASN CA   C  19.768  -1.775  -1.968 1.00 . B B . 24 ASN CA   1 1 
       13 28205 2 1 24 ASN CB   C  18.777  -2.752  -2.591 1.00 . B B . 24 ASN CB   1 1 
       13 28206 2 1 24 ASN CG   C  19.349  -4.155  -2.679 1.00 . B B . 24 ASN CG   1 1 
       13 28207 2 1 24 ASN H    H  18.988  -2.177  -0.043 1.00 . B B . 24 ASN H    1 1 
       13 28208 2 1 24 ASN HA   H  20.751  -2.002  -2.343 1.00 . B B . 24 ASN HA   1 1 
       13 28209 2 1 24 ASN HB2  H  17.884  -2.786  -1.985 1.00 . B B . 24 ASN HB2  1 1 
       13 28210 2 1 24 ASN HB3  H  18.523  -2.421  -3.584 1.00 . B B . 24 ASN HB3  1 1 
       13 28211 2 1 24 ASN HD21 H  18.540  -4.623  -0.924 1.00 . B B . 24 ASN HD21 1 1 
       13 28212 2 1 24 ASN HD22 H  19.448  -5.881  -1.699 1.00 . B B . 24 ASN HD22 1 1 
       13 28213 2 1 24 ASN N    N  19.812  -1.949  -0.526 1.00 . B B . 24 ASN N    1 1 
       13 28214 2 1 24 ASN ND2  N  19.086  -4.967  -1.668 1.00 . B B . 24 ASN ND2  1 1 
       13 28215 2 1 24 ASN O    O  19.089  -0.053  -3.495 1.00 . B B . 24 ASN O    1 1 
       13 28216 2 1 24 ASN OD1  O  20.012  -4.507  -3.657 1.00 . B B . 24 ASN OD1  1 1 
       13 28217 2 1 25 GLY C    C  18.118   2.567  -1.287 1.00 . B B . 25 GLY C    1 1 
       13 28218 2 1 25 GLY CA   C  19.447   1.969  -1.673 1.00 . B B . 25 GLY CA   1 1 
       13 28219 2 1 25 GLY H    H  19.660   0.251  -0.457 1.00 . B B . 25 GLY H    1 1 
       13 28220 2 1 25 GLY HA2  H  20.226   2.481  -1.131 1.00 . B B . 25 GLY HA2  1 1 
       13 28221 2 1 25 GLY HA3  H  19.603   2.116  -2.730 1.00 . B B . 25 GLY HA3  1 1 
       13 28222 2 1 25 GLY N    N  19.537   0.554  -1.382 1.00 . B B . 25 GLY N    1 1 
       13 28223 2 1 25 GLY O    O  17.944   3.782  -1.330 1.00 . B B . 25 GLY O    1 1 
       13 28224 2 1 26 TYR C    C  15.882   2.516   0.981 1.00 . B B . 26 TYR C    1 1 
       13 28225 2 1 26 TYR CA   C  15.869   2.181  -0.494 1.00 . B B . 26 TYR CA   1 1 
       13 28226 2 1 26 TYR CB   C  14.825   1.119  -0.802 1.00 . B B . 26 TYR CB   1 1 
       13 28227 2 1 26 TYR CD1  C  15.290  -0.333  -2.800 1.00 . B B . 26 TYR CD1  1 1 
       13 28228 2 1 26 TYR CD2  C  14.063   1.681  -3.126 1.00 . B B . 26 TYR CD2  1 1 
       13 28229 2 1 26 TYR CE1  C  15.209  -0.607  -4.149 1.00 . B B . 26 TYR CE1  1 1 
       13 28230 2 1 26 TYR CE2  C  13.973   1.415  -4.474 1.00 . B B . 26 TYR CE2  1 1 
       13 28231 2 1 26 TYR CG   C  14.719   0.813  -2.270 1.00 . B B . 26 TYR CG   1 1 
       13 28232 2 1 26 TYR CZ   C  14.547   0.271  -4.980 1.00 . B B . 26 TYR CZ   1 1 
       13 28233 2 1 26 TYR H    H  17.384   0.760  -0.867 1.00 . B B . 26 TYR H    1 1 
       13 28234 2 1 26 TYR HA   H  15.642   3.074  -1.052 1.00 . B B . 26 TYR HA   1 1 
       13 28235 2 1 26 TYR HB2  H  15.095   0.207  -0.295 1.00 . B B . 26 TYR HB2  1 1 
       13 28236 2 1 26 TYR HB3  H  13.860   1.453  -0.455 1.00 . B B . 26 TYR HB3  1 1 
       13 28237 2 1 26 TYR HD1  H  15.805  -1.019  -2.142 1.00 . B B . 26 TYR HD1  1 1 
       13 28238 2 1 26 TYR HD2  H  13.617   2.579  -2.723 1.00 . B B . 26 TYR HD2  1 1 
       13 28239 2 1 26 TYR HE1  H  15.658  -1.505  -4.545 1.00 . B B . 26 TYR HE1  1 1 
       13 28240 2 1 26 TYR HE2  H  13.455   2.103  -5.125 1.00 . B B . 26 TYR HE2  1 1 
       13 28241 2 1 26 TYR HH   H  14.762   0.792  -6.818 1.00 . B B . 26 TYR HH   1 1 
       13 28242 2 1 26 TYR N    N  17.182   1.722  -0.900 1.00 . B B . 26 TYR N    1 1 
       13 28243 2 1 26 TYR O    O  15.377   1.769   1.815 1.00 . B B . 26 TYR O    1 1 
       13 28244 2 1 26 TYR OH   O  14.467   0.010  -6.325 1.00 . B B . 26 TYR OH   1 1 
       13 28245 2 1 27 GLN C    C  15.615   5.002   3.117 1.00 . B B . 27 GLN C    1 1 
       13 28246 2 1 27 GLN CA   C  16.695   4.046   2.660 1.00 . B B . 27 GLN CA   1 1 
       13 28247 2 1 27 GLN CB   C  18.068   4.693   2.788 1.00 . B B . 27 GLN CB   1 1 
       13 28248 2 1 27 GLN CD   C  20.550   4.460   2.340 1.00 . B B . 27 GLN CD   1 1 
       13 28249 2 1 27 GLN CG   C  19.179   3.829   2.219 1.00 . B B . 27 GLN CG   1 1 
       13 28250 2 1 27 GLN H    H  16.771   4.244   0.565 1.00 . B B . 27 GLN H    1 1 
       13 28251 2 1 27 GLN HA   H  16.661   3.162   3.273 1.00 . B B . 27 GLN HA   1 1 
       13 28252 2 1 27 GLN HB2  H  18.061   5.634   2.259 1.00 . B B . 27 GLN HB2  1 1 
       13 28253 2 1 27 GLN HB3  H  18.273   4.876   3.831 1.00 . B B . 27 GLN HB3  1 1 
       13 28254 2 1 27 GLN HE21 H  20.823   3.602   4.107 1.00 . B B . 27 GLN HE21 1 1 
       13 28255 2 1 27 GLN HE22 H  22.125   4.581   3.537 1.00 . B B . 27 GLN HE22 1 1 
       13 28256 2 1 27 GLN HG2  H  19.187   2.886   2.741 1.00 . B B . 27 GLN HG2  1 1 
       13 28257 2 1 27 GLN HG3  H  18.971   3.653   1.174 1.00 . B B . 27 GLN HG3  1 1 
       13 28258 2 1 27 GLN N    N  16.474   3.650   1.289 1.00 . B B . 27 GLN N    1 1 
       13 28259 2 1 27 GLN NE2  N  21.233   4.187   3.437 1.00 . B B . 27 GLN NE2  1 1 
       13 28260 2 1 27 GLN O    O  15.404   5.192   4.313 1.00 . B B . 27 GLN O    1 1 
       13 28261 2 1 27 GLN OE1  O  20.996   5.177   1.446 1.00 . B B . 27 GLN OE1  1 1 
       13 28262 2 1 28 THR C    C  12.607   6.170   1.699 1.00 . B B . 28 THR C    1 1 
       13 28263 2 1 28 THR CA   C  13.869   6.534   2.458 1.00 . B B . 28 THR CA   1 1 
       13 28264 2 1 28 THR CB   C  14.271   7.975   2.092 1.00 . B B . 28 THR CB   1 1 
       13 28265 2 1 28 THR CG2  C  15.553   8.375   2.802 1.00 . B B . 28 THR CG2  1 1 
       13 28266 2 1 28 THR H    H  15.154   5.413   1.219 1.00 . B B . 28 THR H    1 1 
       13 28267 2 1 28 THR HA   H  13.670   6.494   3.515 1.00 . B B . 28 THR HA   1 1 
       13 28268 2 1 28 THR HB   H  13.482   8.644   2.399 1.00 . B B . 28 THR HB   1 1 
       13 28269 2 1 28 THR HG1  H  15.226   7.558   0.407 1.00 . B B . 28 THR HG1  1 1 
       13 28270 2 1 28 THR HG21 H  15.385   8.380   3.869 1.00 . B B . 28 THR HG21 1 1 
       13 28271 2 1 28 THR HG22 H  15.855   9.359   2.478 1.00 . B B . 28 THR HG22 1 1 
       13 28272 2 1 28 THR HG23 H  16.330   7.660   2.565 1.00 . B B . 28 THR HG23 1 1 
       13 28273 2 1 28 THR N    N  14.931   5.600   2.159 1.00 . B B . 28 THR N    1 1 
       13 28274 2 1 28 THR O    O  12.628   5.326   0.798 1.00 . B B . 28 THR O    1 1 
       13 28275 2 1 28 THR OG1  O  14.453   8.086   0.676 1.00 . B B . 28 THR OG1  1 1 
       13 28276 2 1 29 LEU C    C  10.398   7.260  -0.052 1.00 . B B . 29 LEU C    1 1 
       13 28277 2 1 29 LEU CA   C  10.263   6.662   1.341 1.00 . B B . 29 LEU CA   1 1 
       13 28278 2 1 29 LEU CB   C   9.140   7.347   2.113 1.00 . B B . 29 LEU CB   1 1 
       13 28279 2 1 29 LEU CD1  C   7.870   7.637   4.256 1.00 . B B . 29 LEU CD1  1 1 
       13 28280 2 1 29 LEU CD2  C   8.611   5.361   3.539 1.00 . B B . 29 LEU CD2  1 1 
       13 28281 2 1 29 LEU CG   C   8.950   6.840   3.543 1.00 . B B . 29 LEU CG   1 1 
       13 28282 2 1 29 LEU H    H  11.546   7.413   2.839 1.00 . B B . 29 LEU H    1 1 
       13 28283 2 1 29 LEU HA   H  10.049   5.606   1.253 1.00 . B B . 29 LEU HA   1 1 
       13 28284 2 1 29 LEU HB2  H   9.355   8.405   2.154 1.00 . B B . 29 LEU HB2  1 1 
       13 28285 2 1 29 LEU HB3  H   8.216   7.201   1.574 1.00 . B B . 29 LEU HB3  1 1 
       13 28286 2 1 29 LEU HD11 H   8.147   8.680   4.275 1.00 . B B . 29 LEU HD11 1 1 
       13 28287 2 1 29 LEU HD12 H   7.765   7.273   5.269 1.00 . B B . 29 LEU HD12 1 1 
       13 28288 2 1 29 LEU HD13 H   6.933   7.522   3.732 1.00 . B B . 29 LEU HD13 1 1 
       13 28289 2 1 29 LEU HD21 H   7.673   5.207   3.029 1.00 . B B . 29 LEU HD21 1 1 
       13 28290 2 1 29 LEU HD22 H   8.532   5.008   4.556 1.00 . B B . 29 LEU HD22 1 1 
       13 28291 2 1 29 LEU HD23 H   9.392   4.816   3.028 1.00 . B B . 29 LEU HD23 1 1 
       13 28292 2 1 29 LEU HG   H   9.873   6.967   4.088 1.00 . B B . 29 LEU HG   1 1 
       13 28293 2 1 29 LEU N    N  11.513   6.814   2.059 1.00 . B B . 29 LEU N    1 1 
       13 28294 2 1 29 LEU O    O   9.704   6.868  -0.987 1.00 . B B . 29 LEU O    1 1 
       13 28295 2 1 30 GLU C    C  12.339   7.881  -2.376 1.00 . B B . 30 GLU C    1 1 
       13 28296 2 1 30 GLU CA   C  11.616   8.847  -1.445 1.00 . B B . 30 GLU CA   1 1 
       13 28297 2 1 30 GLU CB   C  12.448  10.106  -1.219 1.00 . B B . 30 GLU CB   1 1 
       13 28298 2 1 30 GLU CD   C  12.528  12.425  -0.214 1.00 . B B . 30 GLU CD   1 1 
       13 28299 2 1 30 GLU CG   C  11.718  11.162  -0.403 1.00 . B B . 30 GLU CG   1 1 
       13 28300 2 1 30 GLU H    H  11.829   8.478   0.619 1.00 . B B . 30 GLU H    1 1 
       13 28301 2 1 30 GLU HA   H  10.678   9.123  -1.897 1.00 . B B . 30 GLU HA   1 1 
       13 28302 2 1 30 GLU HB2  H  13.354   9.836  -0.697 1.00 . B B . 30 GLU HB2  1 1 
       13 28303 2 1 30 GLU HB3  H  12.706  10.534  -2.177 1.00 . B B . 30 GLU HB3  1 1 
       13 28304 2 1 30 GLU HG2  H  10.798  11.415  -0.908 1.00 . B B . 30 GLU HG2  1 1 
       13 28305 2 1 30 GLU HG3  H  11.490  10.749   0.569 1.00 . B B . 30 GLU HG3  1 1 
       13 28306 2 1 30 GLU N    N  11.323   8.207  -0.175 1.00 . B B . 30 GLU N    1 1 
       13 28307 2 1 30 GLU O    O  12.290   8.022  -3.595 1.00 . B B . 30 GLU O    1 1 
       13 28308 2 1 30 GLU OE1  O  13.152  12.581   0.858 1.00 . B B . 30 GLU OE1  1 1 
       13 28309 2 1 30 GLU OE2  O  12.532  13.277  -1.129 1.00 . B B . 30 GLU OE2  1 1 
       13 28310 2 1 31 ASP C    C  12.603   4.772  -2.885 1.00 . B B . 31 ASP C    1 1 
       13 28311 2 1 31 ASP CA   C  13.634   5.844  -2.576 1.00 . B B . 31 ASP CA   1 1 
       13 28312 2 1 31 ASP CB   C  14.803   5.206  -1.819 1.00 . B B . 31 ASP CB   1 1 
       13 28313 2 1 31 ASP CG   C  15.899   6.185  -1.455 1.00 . B B . 31 ASP CG   1 1 
       13 28314 2 1 31 ASP H    H  13.109   6.899  -0.817 1.00 . B B . 31 ASP H    1 1 
       13 28315 2 1 31 ASP HA   H  13.991   6.268  -3.500 1.00 . B B . 31 ASP HA   1 1 
       13 28316 2 1 31 ASP HB2  H  14.430   4.769  -0.906 1.00 . B B . 31 ASP HB2  1 1 
       13 28317 2 1 31 ASP HB3  H  15.230   4.430  -2.433 1.00 . B B . 31 ASP HB3  1 1 
       13 28318 2 1 31 ASP N    N  13.016   6.904  -1.794 1.00 . B B . 31 ASP N    1 1 
       13 28319 2 1 31 ASP O    O  12.469   4.323  -4.022 1.00 . B B . 31 ASP O    1 1 
       13 28320 2 1 31 ASP OD1  O  16.520   6.764  -2.369 1.00 . B B . 31 ASP OD1  1 1 
       13 28321 2 1 31 ASP OD2  O  16.159   6.358  -0.247 1.00 . B B . 31 ASP OD2  1 1 
       13 28322 2 1 32 PHE C    C   9.778   3.574  -2.920 1.00 . B B . 32 PHE C    1 1 
       13 28323 2 1 32 PHE CA   C  10.911   3.287  -1.936 1.00 . B B . 32 PHE CA   1 1 
       13 28324 2 1 32 PHE CB   C  10.341   2.998  -0.548 1.00 . B B . 32 PHE CB   1 1 
       13 28325 2 1 32 PHE CD1  C  10.196   0.540  -0.045 1.00 . B B . 32 PHE CD1  1 1 
       13 28326 2 1 32 PHE CD2  C   8.229   1.664  -0.771 1.00 . B B . 32 PHE CD2  1 1 
       13 28327 2 1 32 PHE CE1  C   9.488  -0.643   0.048 1.00 . B B . 32 PHE CE1  1 1 
       13 28328 2 1 32 PHE CE2  C   7.518   0.487  -0.682 1.00 . B B . 32 PHE CE2  1 1 
       13 28329 2 1 32 PHE CG   C   9.572   1.707  -0.455 1.00 . B B . 32 PHE CG   1 1 
       13 28330 2 1 32 PHE CZ   C   8.146  -0.668  -0.271 1.00 . B B . 32 PHE CZ   1 1 
       13 28331 2 1 32 PHE H    H  11.958   4.867  -1.002 1.00 . B B . 32 PHE H    1 1 
       13 28332 2 1 32 PHE HA   H  11.451   2.417  -2.276 1.00 . B B . 32 PHE HA   1 1 
       13 28333 2 1 32 PHE HB2  H  11.153   2.950   0.160 1.00 . B B . 32 PHE HB2  1 1 
       13 28334 2 1 32 PHE HB3  H   9.677   3.802  -0.268 1.00 . B B . 32 PHE HB3  1 1 
       13 28335 2 1 32 PHE HD1  H  11.245   0.559   0.205 1.00 . B B . 32 PHE HD1  1 1 
       13 28336 2 1 32 PHE HD2  H   7.735   2.566  -1.097 1.00 . B B . 32 PHE HD2  1 1 
       13 28337 2 1 32 PHE HE1  H   9.984  -1.547   0.368 1.00 . B B . 32 PHE HE1  1 1 
       13 28338 2 1 32 PHE HE2  H   6.468   0.470  -0.934 1.00 . B B . 32 PHE HE2  1 1 
       13 28339 2 1 32 PHE HZ   H   7.588  -1.589  -0.199 1.00 . B B . 32 PHE HZ   1 1 
       13 28340 2 1 32 PHE N    N  11.859   4.391  -1.855 1.00 . B B . 32 PHE N    1 1 
       13 28341 2 1 32 PHE O    O   9.182   2.656  -3.465 1.00 . B B . 32 PHE O    1 1 
       13 28342 2 1 33 LYS C    C   8.773   4.823  -5.530 1.00 . B B . 33 LYS C    1 1 
       13 28343 2 1 33 LYS CA   C   8.418   5.204  -4.088 1.00 . B B . 33 LYS CA   1 1 
       13 28344 2 1 33 LYS CB   C   8.108   6.696  -3.998 1.00 . B B . 33 LYS CB   1 1 
       13 28345 2 1 33 LYS CD   C   8.941   9.052  -4.314 1.00 . B B . 33 LYS CD   1 1 
       13 28346 2 1 33 LYS CE   C   8.217   9.576  -3.081 1.00 . B B . 33 LYS CE   1 1 
       13 28347 2 1 33 LYS CG   C   9.322   7.584  -4.191 1.00 . B B . 33 LYS CG   1 1 
       13 28348 2 1 33 LYS H    H   9.976   5.548  -2.690 1.00 . B B . 33 LYS H    1 1 
       13 28349 2 1 33 LYS HA   H   7.538   4.652  -3.799 1.00 . B B . 33 LYS HA   1 1 
       13 28350 2 1 33 LYS HB2  H   7.383   6.944  -4.755 1.00 . B B . 33 LYS HB2  1 1 
       13 28351 2 1 33 LYS HB3  H   7.687   6.904  -3.026 1.00 . B B . 33 LYS HB3  1 1 
       13 28352 2 1 33 LYS HD2  H   9.841   9.630  -4.457 1.00 . B B . 33 LYS HD2  1 1 
       13 28353 2 1 33 LYS HD3  H   8.299   9.172  -5.173 1.00 . B B . 33 LYS HD3  1 1 
       13 28354 2 1 33 LYS HE2  H   7.306   9.013  -2.946 1.00 . B B . 33 LYS HE2  1 1 
       13 28355 2 1 33 LYS HE3  H   8.851   9.440  -2.219 1.00 . B B . 33 LYS HE3  1 1 
       13 28356 2 1 33 LYS HG2  H   9.978   7.463  -3.342 1.00 . B B . 33 LYS HG2  1 1 
       13 28357 2 1 33 LYS HG3  H   9.837   7.280  -5.090 1.00 . B B . 33 LYS HG3  1 1 
       13 28358 2 1 33 LYS HZ1  H   7.391  11.358  -2.364 1.00 . B B . 33 LYS HZ1  1 1 
       13 28359 2 1 33 LYS HZ2  H   7.262  11.169  -4.037 1.00 . B B . 33 LYS HZ2  1 1 
       13 28360 2 1 33 LYS HZ3  H   8.748  11.581  -3.349 1.00 . B B . 33 LYS HZ3  1 1 
       13 28361 2 1 33 LYS N    N   9.483   4.842  -3.157 1.00 . B B . 33 LYS N    1 1 
       13 28362 2 1 33 LYS NZ   N   7.881  11.020  -3.217 1.00 . B B . 33 LYS NZ   1 1 
       13 28363 2 1 33 LYS O    O   7.932   4.892  -6.426 1.00 . B B . 33 LYS O    1 1 
       13 28364 2 1 34 GLU C    C  10.694   2.460  -7.033 1.00 . B B . 34 GLU C    1 1 
       13 28365 2 1 34 GLU CA   C  10.456   3.964  -7.057 1.00 . B B . 34 GLU CA   1 1 
       13 28366 2 1 34 GLU CB   C  11.722   4.695  -7.489 1.00 . B B . 34 GLU CB   1 1 
       13 28367 2 1 34 GLU CD   C  12.734   6.885  -8.227 1.00 . B B . 34 GLU CD   1 1 
       13 28368 2 1 34 GLU CG   C  11.536   6.194  -7.612 1.00 . B B . 34 GLU CG   1 1 
       13 28369 2 1 34 GLU H    H  10.667   4.447  -5.008 1.00 . B B . 34 GLU H    1 1 
       13 28370 2 1 34 GLU HA   H   9.668   4.178  -7.761 1.00 . B B . 34 GLU HA   1 1 
       13 28371 2 1 34 GLU HB2  H  12.498   4.506  -6.761 1.00 . B B . 34 GLU HB2  1 1 
       13 28372 2 1 34 GLU HB3  H  12.038   4.311  -8.446 1.00 . B B . 34 GLU HB3  1 1 
       13 28373 2 1 34 GLU HG2  H  10.672   6.387  -8.227 1.00 . B B . 34 GLU HG2  1 1 
       13 28374 2 1 34 GLU HG3  H  11.371   6.601  -6.624 1.00 . B B . 34 GLU HG3  1 1 
       13 28375 2 1 34 GLU N    N  10.021   4.427  -5.747 1.00 . B B . 34 GLU N    1 1 
       13 28376 2 1 34 GLU O    O  11.204   1.874  -7.990 1.00 . B B . 34 GLU O    1 1 
       13 28377 2 1 34 GLU OE1  O  12.884   6.837  -9.466 1.00 . B B . 34 GLU OE1  1 1 
       13 28378 2 1 34 GLU OE2  O  13.528   7.487  -7.477 1.00 . B B . 34 GLU OE2  1 1 
       13 28379 2 1 35 LEU C    C   9.443  -0.313  -6.637 1.00 . B B . 35 LEU C    1 1 
       13 28380 2 1 35 LEU CA   C  10.447   0.414  -5.748 1.00 . B B . 35 LEU CA   1 1 
       13 28381 2 1 35 LEU CB   C  10.246   0.088  -4.259 1.00 . B B . 35 LEU CB   1 1 
       13 28382 2 1 35 LEU CD1  C   9.153  -2.164  -4.121 1.00 . B B . 35 LEU CD1  1 1 
       13 28383 2 1 35 LEU CD2  C  11.627  -1.986  -4.494 1.00 . B B . 35 LEU CD2  1 1 
       13 28384 2 1 35 LEU CG   C  10.412  -1.366  -3.824 1.00 . B B . 35 LEU CG   1 1 
       13 28385 2 1 35 LEU H    H   9.906   2.374  -5.208 1.00 . B B . 35 LEU H    1 1 
       13 28386 2 1 35 LEU HA   H  11.445   0.133  -6.045 1.00 . B B . 35 LEU HA   1 1 
       13 28387 2 1 35 LEU HB2  H  10.949   0.680  -3.696 1.00 . B B . 35 LEU HB2  1 1 
       13 28388 2 1 35 LEU HB3  H   9.249   0.402  -3.987 1.00 . B B . 35 LEU HB3  1 1 
       13 28389 2 1 35 LEU HD11 H   9.011  -2.223  -5.190 1.00 . B B . 35 LEU HD11 1 1 
       13 28390 2 1 35 LEU HD12 H   8.303  -1.672  -3.671 1.00 . B B . 35 LEU HD12 1 1 
       13 28391 2 1 35 LEU HD13 H   9.251  -3.158  -3.714 1.00 . B B . 35 LEU HD13 1 1 
       13 28392 2 1 35 LEU HD21 H  11.746  -3.004  -4.154 1.00 . B B . 35 LEU HD21 1 1 
       13 28393 2 1 35 LEU HD22 H  12.508  -1.415  -4.238 1.00 . B B . 35 LEU HD22 1 1 
       13 28394 2 1 35 LEU HD23 H  11.490  -1.977  -5.565 1.00 . B B . 35 LEU HD23 1 1 
       13 28395 2 1 35 LEU HG   H  10.574  -1.393  -2.757 1.00 . B B . 35 LEU HG   1 1 
       13 28396 2 1 35 LEU N    N  10.311   1.845  -5.930 1.00 . B B . 35 LEU N    1 1 
       13 28397 2 1 35 LEU O    O   8.248  -0.032  -6.604 1.00 . B B . 35 LEU O    1 1 
       13 28398 2 1 36 ARG C    C   9.227  -3.460  -8.185 1.00 . B B . 36 ARG C    1 1 
       13 28399 2 1 36 ARG CA   C   9.094  -1.960  -8.382 1.00 . B B . 36 ARG CA   1 1 
       13 28400 2 1 36 ARG CB   C   9.447  -1.588  -9.822 1.00 . B B . 36 ARG CB   1 1 
       13 28401 2 1 36 ARG CD   C   7.833   0.332  -9.868 1.00 . B B . 36 ARG CD   1 1 
       13 28402 2 1 36 ARG CG   C   9.260  -0.113 -10.137 1.00 . B B . 36 ARG CG   1 1 
       13 28403 2 1 36 ARG CZ   C   6.434   2.343 -10.116 1.00 . B B . 36 ARG CZ   1 1 
       13 28404 2 1 36 ARG H    H  10.894  -1.435  -7.412 1.00 . B B . 36 ARG H    1 1 
       13 28405 2 1 36 ARG HA   H   8.072  -1.678  -8.187 1.00 . B B . 36 ARG HA   1 1 
       13 28406 2 1 36 ARG HB2  H  10.480  -1.844 -10.000 1.00 . B B . 36 ARG HB2  1 1 
       13 28407 2 1 36 ARG HB3  H   8.824  -2.159 -10.491 1.00 . B B . 36 ARG HB3  1 1 
       13 28408 2 1 36 ARG HD2  H   7.163  -0.281 -10.450 1.00 . B B . 36 ARG HD2  1 1 
       13 28409 2 1 36 ARG HD3  H   7.624   0.194  -8.818 1.00 . B B . 36 ARG HD3  1 1 
       13 28410 2 1 36 ARG HE   H   8.395   2.250 -10.526 1.00 . B B . 36 ARG HE   1 1 
       13 28411 2 1 36 ARG HG2  H   9.931   0.466  -9.519 1.00 . B B . 36 ARG HG2  1 1 
       13 28412 2 1 36 ARG HG3  H   9.490   0.054 -11.177 1.00 . B B . 36 ARG HG3  1 1 
       13 28413 2 1 36 ARG HH11 H   5.458   0.697  -9.454 1.00 . B B . 36 ARG HH11 1 1 
       13 28414 2 1 36 ARG HH12 H   4.473   2.115  -9.618 1.00 . B B . 36 ARG HH12 1 1 
       13 28415 2 1 36 ARG HH21 H   7.116   4.142 -10.745 1.00 . B B . 36 ARG HH21 1 1 
       13 28416 2 1 36 ARG HH22 H   5.424   4.083 -10.356 1.00 . B B . 36 ARG HH22 1 1 
       13 28417 2 1 36 ARG N    N   9.941  -1.234  -7.447 1.00 . B B . 36 ARG N    1 1 
       13 28418 2 1 36 ARG NE   N   7.614   1.735 -10.212 1.00 . B B . 36 ARG NE   1 1 
       13 28419 2 1 36 ARG NH1  N   5.372   1.663  -9.698 1.00 . B B . 36 ARG NH1  1 1 
       13 28420 2 1 36 ARG NH2  N   6.316   3.624 -10.433 1.00 . B B . 36 ARG NH2  1 1 
       13 28421 2 1 36 ARG O    O  10.158  -3.916  -7.520 1.00 . B B . 36 ARG O    1 1 
       13 28422 2 1 37 GLU C    C   9.562  -6.261  -9.236 1.00 . B B . 37 GLU C    1 1 
       13 28423 2 1 37 GLU CA   C   8.317  -5.670  -8.594 1.00 . B B . 37 GLU CA   1 1 
       13 28424 2 1 37 GLU CB   C   7.063  -6.295  -9.198 1.00 . B B . 37 GLU CB   1 1 
       13 28425 2 1 37 GLU CD   C   5.722  -8.409  -9.545 1.00 . B B . 37 GLU CD   1 1 
       13 28426 2 1 37 GLU CG   C   6.960  -7.786  -8.938 1.00 . B B . 37 GLU CG   1 1 
       13 28427 2 1 37 GLU H    H   7.609  -3.807  -9.311 1.00 . B B . 37 GLU H    1 1 
       13 28428 2 1 37 GLU HA   H   8.339  -5.877  -7.535 1.00 . B B . 37 GLU HA   1 1 
       13 28429 2 1 37 GLU HB2  H   6.194  -5.813  -8.776 1.00 . B B . 37 GLU HB2  1 1 
       13 28430 2 1 37 GLU HB3  H   7.073  -6.136 -10.265 1.00 . B B . 37 GLU HB3  1 1 
       13 28431 2 1 37 GLU HG2  H   7.830  -8.268  -9.355 1.00 . B B . 37 GLU HG2  1 1 
       13 28432 2 1 37 GLU HG3  H   6.939  -7.947  -7.870 1.00 . B B . 37 GLU HG3  1 1 
       13 28433 2 1 37 GLU N    N   8.308  -4.224  -8.760 1.00 . B B . 37 GLU N    1 1 
       13 28434 2 1 37 GLU O    O  10.166  -7.196  -8.707 1.00 . B B . 37 GLU O    1 1 
       13 28435 2 1 37 GLU OE1  O   4.760  -8.684  -8.797 1.00 . B B . 37 GLU OE1  1 1 
       13 28436 2 1 37 GLU OE2  O   5.711  -8.649 -10.769 1.00 . B B . 37 GLU OE2  1 1 
       13 28437 2 1 38 THR C    C  12.367  -5.921 -10.111 1.00 . B B . 38 THR C    1 1 
       13 28438 2 1 38 THR CA   C  11.173  -6.089 -11.044 1.00 . B B . 38 THR CA   1 1 
       13 28439 2 1 38 THR CB   C  11.399  -5.242 -12.306 1.00 . B B . 38 THR CB   1 1 
       13 28440 2 1 38 THR CG2  C  12.520  -5.817 -13.153 1.00 . B B . 38 THR CG2  1 1 
       13 28441 2 1 38 THR H    H   9.398  -4.980 -10.761 1.00 . B B . 38 THR H    1 1 
       13 28442 2 1 38 THR HA   H  11.081  -7.126 -11.328 1.00 . B B . 38 THR HA   1 1 
       13 28443 2 1 38 THR HB   H  11.672  -4.243 -12.003 1.00 . B B . 38 THR HB   1 1 
       13 28444 2 1 38 THR HG1  H  10.008  -4.261 -13.307 1.00 . B B . 38 THR HG1  1 1 
       13 28445 2 1 38 THR HG21 H  13.426  -5.858 -12.565 1.00 . B B . 38 THR HG21 1 1 
       13 28446 2 1 38 THR HG22 H  12.678  -5.188 -14.015 1.00 . B B . 38 THR HG22 1 1 
       13 28447 2 1 38 THR HG23 H  12.253  -6.812 -13.475 1.00 . B B . 38 THR HG23 1 1 
       13 28448 2 1 38 THR N    N   9.953  -5.688 -10.366 1.00 . B B . 38 THR N    1 1 
       13 28449 2 1 38 THR O    O  13.332  -6.679 -10.163 1.00 . B B . 38 THR O    1 1 
       13 28450 2 1 38 THR OG1  O  10.193  -5.183 -13.079 1.00 . B B . 38 THR OG1  1 1 
       13 28451 2 1 39 HIS C    C  13.312  -5.680  -7.181 1.00 . B B . 39 HIS C    1 1 
       13 28452 2 1 39 HIS CA   C  13.330  -4.643  -8.289 1.00 . B B . 39 HIS CA   1 1 
       13 28453 2 1 39 HIS CB   C  13.173  -3.236  -7.706 1.00 . B B . 39 HIS CB   1 1 
       13 28454 2 1 39 HIS CD2  C  13.163  -2.197 -10.090 1.00 . B B . 39 HIS CD2  1 1 
       13 28455 2 1 39 HIS CE1  C  13.023  -0.091  -9.521 1.00 . B B . 39 HIS CE1  1 1 
       13 28456 2 1 39 HIS CG   C  13.156  -2.143  -8.737 1.00 . B B . 39 HIS CG   1 1 
       13 28457 2 1 39 HIS H    H  11.439  -4.411  -9.197 1.00 . B B . 39 HIS H    1 1 
       13 28458 2 1 39 HIS HA   H  14.269  -4.710  -8.815 1.00 . B B . 39 HIS HA   1 1 
       13 28459 2 1 39 HIS HB2  H  12.243  -3.186  -7.161 1.00 . B B . 39 HIS HB2  1 1 
       13 28460 2 1 39 HIS HB3  H  13.991  -3.042  -7.028 1.00 . B B . 39 HIS HB3  1 1 
       13 28461 2 1 39 HIS HD1  H  13.110  -0.429  -7.504 1.00 . B B . 39 HIS HD1  1 1 
       13 28462 2 1 39 HIS HD2  H  13.224  -3.093 -10.691 1.00 . B B . 39 HIS HD2  1 1 
       13 28463 2 1 39 HIS HE1  H  12.930   0.983  -9.571 1.00 . B B . 39 HIS HE1  1 1 
       13 28464 2 1 39 HIS HE2  H  13.242  -0.629 -11.482 1.00 . B B . 39 HIS HE2  1 1 
       13 28465 2 1 39 HIS N    N  12.266  -4.936  -9.232 1.00 . B B . 39 HIS N    1 1 
       13 28466 2 1 39 HIS ND1  N  13.075  -0.807  -8.415 1.00 . B B . 39 HIS ND1  1 1 
       13 28467 2 1 39 HIS NE2  N  13.078  -0.909 -10.552 1.00 . B B . 39 HIS NE2  1 1 
       13 28468 2 1 39 HIS O    O  14.351  -6.095  -6.694 1.00 . B B . 39 HIS O    1 1 
       13 28469 2 1 40 LEU C    C  12.520  -8.474  -6.313 1.00 . B B . 40 LEU C    1 1 
       13 28470 2 1 40 LEU CA   C  11.939  -7.166  -5.814 1.00 . B B . 40 LEU CA   1 1 
       13 28471 2 1 40 LEU CB   C  10.462  -7.343  -5.467 1.00 . B B . 40 LEU CB   1 1 
       13 28472 2 1 40 LEU CD1  C  10.531  -5.172  -4.237 1.00 . B B . 40 LEU CD1  1 1 
       13 28473 2 1 40 LEU CD2  C   8.483  -6.563  -4.160 1.00 . B B . 40 LEU CD2  1 1 
       13 28474 2 1 40 LEU CG   C   9.995  -6.582  -4.230 1.00 . B B . 40 LEU CG   1 1 
       13 28475 2 1 40 LEU H    H  11.314  -5.706  -7.211 1.00 . B B . 40 LEU H    1 1 
       13 28476 2 1 40 LEU HA   H  12.475  -6.871  -4.925 1.00 . B B . 40 LEU HA   1 1 
       13 28477 2 1 40 LEU HB2  H   9.875  -7.009  -6.310 1.00 . B B . 40 LEU HB2  1 1 
       13 28478 2 1 40 LEU HB3  H  10.274  -8.392  -5.310 1.00 . B B . 40 LEU HB3  1 1 
       13 28479 2 1 40 LEU HD11 H  10.336  -4.709  -3.281 1.00 . B B . 40 LEU HD11 1 1 
       13 28480 2 1 40 LEU HD12 H  10.042  -4.608  -5.017 1.00 . B B . 40 LEU HD12 1 1 
       13 28481 2 1 40 LEU HD13 H  11.593  -5.192  -4.419 1.00 . B B . 40 LEU HD13 1 1 
       13 28482 2 1 40 LEU HD21 H   8.120  -7.566  -4.015 1.00 . B B . 40 LEU HD21 1 1 
       13 28483 2 1 40 LEU HD22 H   8.084  -6.165  -5.082 1.00 . B B . 40 LEU HD22 1 1 
       13 28484 2 1 40 LEU HD23 H   8.169  -5.942  -3.335 1.00 . B B . 40 LEU HD23 1 1 
       13 28485 2 1 40 LEU HG   H  10.366  -7.076  -3.347 1.00 . B B . 40 LEU HG   1 1 
       13 28486 2 1 40 LEU N    N  12.111  -6.110  -6.808 1.00 . B B . 40 LEU N    1 1 
       13 28487 2 1 40 LEU O    O  13.028  -9.271  -5.528 1.00 . B B . 40 LEU O    1 1 
       13 28488 2 1 41 ASN C    C  14.594  -9.779  -7.935 1.00 . B B . 41 ASN C    1 1 
       13 28489 2 1 41 ASN CA   C  13.102  -9.832  -8.236 1.00 . B B . 41 ASN CA   1 1 
       13 28490 2 1 41 ASN CB   C  12.887  -9.845  -9.753 1.00 . B B . 41 ASN CB   1 1 
       13 28491 2 1 41 ASN CG   C  11.437 -10.025 -10.157 1.00 . B B . 41 ASN CG   1 1 
       13 28492 2 1 41 ASN H    H  11.924  -8.069  -8.177 1.00 . B B . 41 ASN H    1 1 
       13 28493 2 1 41 ASN HA   H  12.687 -10.729  -7.807 1.00 . B B . 41 ASN HA   1 1 
       13 28494 2 1 41 ASN HB2  H  13.235  -8.908 -10.162 1.00 . B B . 41 ASN HB2  1 1 
       13 28495 2 1 41 ASN HB3  H  13.463 -10.651 -10.181 1.00 . B B . 41 ASN HB3  1 1 
       13 28496 2 1 41 ASN HD21 H  11.801  -9.151 -11.901 1.00 . B B . 41 ASN HD21 1 1 
       13 28497 2 1 41 ASN HD22 H  10.168  -9.668 -11.642 1.00 . B B . 41 ASN HD22 1 1 
       13 28498 2 1 41 ASN N    N  12.445  -8.688  -7.619 1.00 . B B . 41 ASN N    1 1 
       13 28499 2 1 41 ASN ND2  N  11.101  -9.570 -11.352 1.00 . B B . 41 ASN ND2  1 1 
       13 28500 2 1 41 ASN O    O  15.216 -10.788  -7.605 1.00 . B B . 41 ASN O    1 1 
       13 28501 2 1 41 ASN OD1  O  10.633 -10.596  -9.420 1.00 . B B . 41 ASN OD1  1 1 
       13 28502 2 1 42 GLU C    C  16.840  -8.450  -6.260 1.00 . B B . 42 GLU C    1 1 
       13 28503 2 1 42 GLU CA   C  16.550  -8.341  -7.752 1.00 . B B . 42 GLU CA   1 1 
       13 28504 2 1 42 GLU CB   C  16.930  -6.954  -8.257 1.00 . B B . 42 GLU CB   1 1 
       13 28505 2 1 42 GLU CD   C  17.569  -7.674 -10.590 1.00 . B B . 42 GLU CD   1 1 
       13 28506 2 1 42 GLU CG   C  16.698  -6.768  -9.744 1.00 . B B . 42 GLU CG   1 1 
       13 28507 2 1 42 GLU H    H  14.579  -7.819  -8.284 1.00 . B B . 42 GLU H    1 1 
       13 28508 2 1 42 GLU HA   H  17.126  -9.082  -8.282 1.00 . B B . 42 GLU HA   1 1 
       13 28509 2 1 42 GLU HB2  H  16.338  -6.219  -7.728 1.00 . B B . 42 GLU HB2  1 1 
       13 28510 2 1 42 GLU HB3  H  17.971  -6.779  -8.050 1.00 . B B . 42 GLU HB3  1 1 
       13 28511 2 1 42 GLU HG2  H  15.662  -6.985  -9.963 1.00 . B B . 42 GLU HG2  1 1 
       13 28512 2 1 42 GLU HG3  H  16.910  -5.743 -10.002 1.00 . B B . 42 GLU HG3  1 1 
       13 28513 2 1 42 GLU N    N  15.143  -8.579  -8.024 1.00 . B B . 42 GLU N    1 1 
       13 28514 2 1 42 GLU O    O  17.902  -8.914  -5.850 1.00 . B B . 42 GLU O    1 1 
       13 28515 2 1 42 GLU OE1  O  17.166  -8.827 -10.855 1.00 . B B . 42 GLU OE1  1 1 
       13 28516 2 1 42 GLU OE2  O  18.666  -7.235 -10.996 1.00 . B B . 42 GLU OE2  1 1 
       13 28517 2 1 43 LEU C    C  15.733  -9.428  -3.446 1.00 . B B . 43 LEU C    1 1 
       13 28518 2 1 43 LEU CA   C  16.012  -8.035  -4.004 1.00 . B B . 43 LEU CA   1 1 
       13 28519 2 1 43 LEU CB   C  15.039  -7.034  -3.385 1.00 . B B . 43 LEU CB   1 1 
       13 28520 2 1 43 LEU CD1  C  14.126  -4.712  -3.246 1.00 . B B . 43 LEU CD1  1 1 
       13 28521 2 1 43 LEU CD2  C  16.502  -5.066  -3.878 1.00 . B B . 43 LEU CD2  1 1 
       13 28522 2 1 43 LEU CG   C  15.099  -5.623  -3.963 1.00 . B B . 43 LEU CG   1 1 
       13 28523 2 1 43 LEU H    H  15.059  -7.654  -5.851 1.00 . B B . 43 LEU H    1 1 
       13 28524 2 1 43 LEU HA   H  17.021  -7.749  -3.754 1.00 . B B . 43 LEU HA   1 1 
       13 28525 2 1 43 LEU HB2  H  14.038  -7.413  -3.520 1.00 . B B . 43 LEU HB2  1 1 
       13 28526 2 1 43 LEU HB3  H  15.242  -6.974  -2.329 1.00 . B B . 43 LEU HB3  1 1 
       13 28527 2 1 43 LEU HD11 H  13.139  -5.141  -3.286 1.00 . B B . 43 LEU HD11 1 1 
       13 28528 2 1 43 LEU HD12 H  14.120  -3.745  -3.729 1.00 . B B . 43 LEU HD12 1 1 
       13 28529 2 1 43 LEU HD13 H  14.431  -4.599  -2.216 1.00 . B B . 43 LEU HD13 1 1 
       13 28530 2 1 43 LEU HD21 H  17.174  -5.700  -4.436 1.00 . B B . 43 LEU HD21 1 1 
       13 28531 2 1 43 LEU HD22 H  16.814  -5.031  -2.843 1.00 . B B . 43 LEU HD22 1 1 
       13 28532 2 1 43 LEU HD23 H  16.519  -4.068  -4.292 1.00 . B B . 43 LEU HD23 1 1 
       13 28533 2 1 43 LEU HG   H  14.816  -5.657  -5.003 1.00 . B B . 43 LEU HG   1 1 
       13 28534 2 1 43 LEU N    N  15.880  -8.019  -5.455 1.00 . B B . 43 LEU N    1 1 
       13 28535 2 1 43 LEU O    O  15.803  -9.648  -2.234 1.00 . B B . 43 LEU O    1 1 
       13 28536 2 1 44 ASN C    C  13.827 -11.840  -3.171 1.00 . B B . 44 ASN C    1 1 
       13 28537 2 1 44 ASN CA   C  15.109 -11.742  -3.996 1.00 . B B . 44 ASN CA   1 1 
       13 28538 2 1 44 ASN CB   C  16.291 -12.362  -3.240 1.00 . B B . 44 ASN CB   1 1 
       13 28539 2 1 44 ASN CG   C  16.326 -13.880  -3.324 1.00 . B B . 44 ASN CG   1 1 
       13 28540 2 1 44 ASN H    H  15.320 -10.077  -5.283 1.00 . B B . 44 ASN H    1 1 
       13 28541 2 1 44 ASN HA   H  14.961 -12.283  -4.918 1.00 . B B . 44 ASN HA   1 1 
       13 28542 2 1 44 ASN HB2  H  17.209 -11.978  -3.654 1.00 . B B . 44 ASN HB2  1 1 
       13 28543 2 1 44 ASN HB3  H  16.225 -12.078  -2.200 1.00 . B B . 44 ASN HB3  1 1 
       13 28544 2 1 44 ASN HD21 H  15.216 -14.038  -1.685 1.00 . B B . 44 ASN HD21 1 1 
       13 28545 2 1 44 ASN HD22 H  15.695 -15.527  -2.423 1.00 . B B . 44 ASN HD22 1 1 
       13 28546 2 1 44 ASN N    N  15.390 -10.348  -4.344 1.00 . B B . 44 ASN N    1 1 
       13 28547 2 1 44 ASN ND2  N  15.683 -14.549  -2.383 1.00 . B B . 44 ASN ND2  1 1 
       13 28548 2 1 44 ASN O    O  13.588 -12.817  -2.468 1.00 . B B . 44 ASN O    1 1 
       13 28549 2 1 44 ASN OD1  O  16.936 -14.447  -4.230 1.00 . B B . 44 ASN OD1  1 1 
       13 28550 2 1 45 ILE C    C  10.675 -11.474  -3.466 1.00 . B B . 45 ILE C    1 1 
       13 28551 2 1 45 ILE CA   C  11.720 -10.812  -2.585 1.00 . B B . 45 ILE CA   1 1 
       13 28552 2 1 45 ILE CB   C  11.273  -9.386  -2.209 1.00 . B B . 45 ILE CB   1 1 
       13 28553 2 1 45 ILE CD1  C  12.076  -7.249  -1.071 1.00 . B B . 45 ILE CD1  1 1 
       13 28554 2 1 45 ILE CG1  C  12.370  -8.697  -1.394 1.00 . B B . 45 ILE CG1  1 1 
       13 28555 2 1 45 ILE CG2  C   9.965  -9.427  -1.421 1.00 . B B . 45 ILE CG2  1 1 
       13 28556 2 1 45 ILE H    H  13.236 -10.060  -3.846 1.00 . B B . 45 ILE H    1 1 
       13 28557 2 1 45 ILE HA   H  11.827 -11.389  -1.679 1.00 . B B . 45 ILE HA   1 1 
       13 28558 2 1 45 ILE HB   H  11.104  -8.833  -3.117 1.00 . B B . 45 ILE HB   1 1 
       13 28559 2 1 45 ILE HD11 H  11.135  -7.182  -0.544 1.00 . B B . 45 ILE HD11 1 1 
       13 28560 2 1 45 ILE HD12 H  12.016  -6.681  -1.988 1.00 . B B . 45 ILE HD12 1 1 
       13 28561 2 1 45 ILE HD13 H  12.865  -6.852  -0.451 1.00 . B B . 45 ILE HD13 1 1 
       13 28562 2 1 45 ILE HG12 H  12.498  -9.222  -0.461 1.00 . B B . 45 ILE HG12 1 1 
       13 28563 2 1 45 ILE HG13 H  13.296  -8.732  -1.949 1.00 . B B . 45 ILE HG13 1 1 
       13 28564 2 1 45 ILE HG21 H   9.667  -8.420  -1.166 1.00 . B B . 45 ILE HG21 1 1 
       13 28565 2 1 45 ILE HG22 H  10.108 -10.000  -0.517 1.00 . B B . 45 ILE HG22 1 1 
       13 28566 2 1 45 ILE HG23 H   9.197  -9.888  -2.024 1.00 . B B . 45 ILE HG23 1 1 
       13 28567 2 1 45 ILE N    N  12.995 -10.821  -3.273 1.00 . B B . 45 ILE N    1 1 
       13 28568 2 1 45 ILE O    O   9.869 -10.811  -4.113 1.00 . B B . 45 ILE O    1 1 
       13 28569 2 1 46 MET C    C   8.512 -13.770  -3.618 1.00 . B B . 46 MET C    1 1 
       13 28570 2 1 46 MET CA   C   9.830 -13.567  -4.347 1.00 . B B . 46 MET CA   1 1 
       13 28571 2 1 46 MET CB   C  10.465 -14.915  -4.688 1.00 . B B . 46 MET CB   1 1 
       13 28572 2 1 46 MET CE   C  11.305 -12.867  -7.200 1.00 . B B . 46 MET CE   1 1 
       13 28573 2 1 46 MET CG   C  11.873 -14.811  -5.264 1.00 . B B . 46 MET CG   1 1 
       13 28574 2 1 46 MET H    H  11.410 -13.256  -2.978 1.00 . B B . 46 MET H    1 1 
       13 28575 2 1 46 MET HA   H   9.648 -13.016  -5.253 1.00 . B B . 46 MET HA   1 1 
       13 28576 2 1 46 MET HB2  H  10.511 -15.512  -3.790 1.00 . B B . 46 MET HB2  1 1 
       13 28577 2 1 46 MET HB3  H   9.841 -15.418  -5.411 1.00 . B B . 46 MET HB3  1 1 
       13 28578 2 1 46 MET HE1  H  11.496 -12.501  -8.199 1.00 . B B . 46 MET HE1  1 1 
       13 28579 2 1 46 MET HE2  H  11.802 -12.233  -6.480 1.00 . B B . 46 MET HE2  1 1 
       13 28580 2 1 46 MET HE3  H  10.242 -12.860  -7.016 1.00 . B B . 46 MET HE3  1 1 
       13 28581 2 1 46 MET HG2  H  12.378 -13.985  -4.783 1.00 . B B . 46 MET HG2  1 1 
       13 28582 2 1 46 MET HG3  H  12.402 -15.723  -5.038 1.00 . B B . 46 MET HG3  1 1 
       13 28583 2 1 46 MET N    N  10.737 -12.789  -3.520 1.00 . B B . 46 MET N    1 1 
       13 28584 2 1 46 MET O    O   7.537 -14.245  -4.195 1.00 . B B . 46 MET O    1 1 
       13 28585 2 1 46 MET SD   S  11.924 -14.540  -7.051 1.00 . B B . 46 MET SD   1 1 
       13 28586 2 1 47 ASP C    C   6.161 -12.729  -2.162 1.00 . B B . 47 ASP C    1 1 
       13 28587 2 1 47 ASP CA   C   7.339 -13.419  -1.480 1.00 . B B . 47 ASP CA   1 1 
       13 28588 2 1 47 ASP CB   C   7.641 -12.659  -0.190 1.00 . B B . 47 ASP CB   1 1 
       13 28589 2 1 47 ASP CG   C   8.805 -13.190   0.620 1.00 . B B . 47 ASP CG   1 1 
       13 28590 2 1 47 ASP H    H   9.359 -13.073  -1.963 1.00 . B B . 47 ASP H    1 1 
       13 28591 2 1 47 ASP HA   H   7.089 -14.441  -1.255 1.00 . B B . 47 ASP HA   1 1 
       13 28592 2 1 47 ASP HB2  H   7.871 -11.640  -0.448 1.00 . B B . 47 ASP HB2  1 1 
       13 28593 2 1 47 ASP HB3  H   6.759 -12.671   0.433 1.00 . B B . 47 ASP HB3  1 1 
       13 28594 2 1 47 ASP N    N   8.518 -13.390  -2.344 1.00 . B B . 47 ASP N    1 1 
       13 28595 2 1 47 ASP O    O   6.107 -11.507  -2.215 1.00 . B B . 47 ASP O    1 1 
       13 28596 2 1 47 ASP OD1  O   9.384 -14.233   0.260 1.00 . B B . 47 ASP OD1  1 1 
       13 28597 2 1 47 ASP OD2  O   9.153 -12.536   1.629 1.00 . B B . 47 ASP OD2  1 1 
       13 28598 2 1 48 PRO C    C   3.221 -11.944  -2.811 1.00 . B B . 48 PRO C    1 1 
       13 28599 2 1 48 PRO CA   C   4.089 -13.000  -3.490 1.00 . B B . 48 PRO CA   1 1 
       13 28600 2 1 48 PRO CB   C   3.256 -14.242  -3.800 1.00 . B B . 48 PRO CB   1 1 
       13 28601 2 1 48 PRO CD   C   5.061 -14.955  -2.419 1.00 . B B . 48 PRO CD   1 1 
       13 28602 2 1 48 PRO CG   C   4.155 -15.392  -3.527 1.00 . B B . 48 PRO CG   1 1 
       13 28603 2 1 48 PRO HA   H   4.475 -12.593  -4.411 1.00 . B B . 48 PRO HA   1 1 
       13 28604 2 1 48 PRO HB2  H   2.384 -14.261  -3.164 1.00 . B B . 48 PRO HB2  1 1 
       13 28605 2 1 48 PRO HB3  H   2.951 -14.221  -4.832 1.00 . B B . 48 PRO HB3  1 1 
       13 28606 2 1 48 PRO HD2  H   4.612 -15.157  -1.459 1.00 . B B . 48 PRO HD2  1 1 
       13 28607 2 1 48 PRO HD3  H   6.020 -15.440  -2.503 1.00 . B B . 48 PRO HD3  1 1 
       13 28608 2 1 48 PRO HG2  H   3.575 -16.246  -3.220 1.00 . B B . 48 PRO HG2  1 1 
       13 28609 2 1 48 PRO HG3  H   4.728 -15.623  -4.409 1.00 . B B . 48 PRO HG3  1 1 
       13 28610 2 1 48 PRO N    N   5.182 -13.507  -2.648 1.00 . B B . 48 PRO N    1 1 
       13 28611 2 1 48 PRO O    O   2.975 -10.881  -3.381 1.00 . B B . 48 PRO O    1 1 
       13 28612 2 1 49 GLN C    C   2.734 -10.117  -0.404 1.00 . B B . 49 GLN C    1 1 
       13 28613 2 1 49 GLN CA   C   1.902 -11.289  -0.885 1.00 . B B . 49 GLN CA   1 1 
       13 28614 2 1 49 GLN CB   C   1.209 -11.960   0.300 1.00 . B B . 49 GLN CB   1 1 
       13 28615 2 1 49 GLN CD   C  -0.595 -13.539   1.086 1.00 . B B . 49 GLN CD   1 1 
       13 28616 2 1 49 GLN CG   C   0.051 -12.856  -0.101 1.00 . B B . 49 GLN CG   1 1 
       13 28617 2 1 49 GLN H    H   2.970 -13.092  -1.195 1.00 . B B . 49 GLN H    1 1 
       13 28618 2 1 49 GLN HA   H   1.152 -10.923  -1.568 1.00 . B B . 49 GLN HA   1 1 
       13 28619 2 1 49 GLN HB2  H   1.932 -12.557   0.833 1.00 . B B . 49 GLN HB2  1 1 
       13 28620 2 1 49 GLN HB3  H   0.834 -11.194   0.960 1.00 . B B . 49 GLN HB3  1 1 
       13 28621 2 1 49 GLN HE21 H  -1.880 -12.038   1.285 1.00 . B B . 49 GLN HE21 1 1 
       13 28622 2 1 49 GLN HE22 H  -2.034 -13.322   2.428 1.00 . B B . 49 GLN HE22 1 1 
       13 28623 2 1 49 GLN HG2  H  -0.696 -12.254  -0.598 1.00 . B B . 49 GLN HG2  1 1 
       13 28624 2 1 49 GLN HG3  H   0.411 -13.611  -0.781 1.00 . B B . 49 GLN HG3  1 1 
       13 28625 2 1 49 GLN N    N   2.743 -12.235  -1.609 1.00 . B B . 49 GLN N    1 1 
       13 28626 2 1 49 GLN NE2  N  -1.605 -12.904   1.656 1.00 . B B . 49 GLN NE2  1 1 
       13 28627 2 1 49 GLN O    O   2.283  -8.976  -0.403 1.00 . B B . 49 GLN O    1 1 
       13 28628 2 1 49 GLN OE1  O  -0.194 -14.631   1.483 1.00 . B B . 49 GLN OE1  1 1 
       13 28629 2 1 50 HIS C    C   5.202  -8.417  -0.683 1.00 . B B . 50 HIS C    1 1 
       13 28630 2 1 50 HIS CA   C   4.870  -9.373   0.452 1.00 . B B . 50 HIS CA   1 1 
       13 28631 2 1 50 HIS CB   C   6.138  -9.999   1.023 1.00 . B B . 50 HIS CB   1 1 
       13 28632 2 1 50 HIS CD2  C   4.764 -11.077   2.948 1.00 . B B . 50 HIS CD2  1 1 
       13 28633 2 1 50 HIS CE1  C   6.341 -12.314   3.826 1.00 . B B . 50 HIS CE1  1 1 
       13 28634 2 1 50 HIS CG   C   5.887 -10.882   2.216 1.00 . B B . 50 HIS CG   1 1 
       13 28635 2 1 50 HIS H    H   4.274 -11.335  -0.074 1.00 . B B . 50 HIS H    1 1 
       13 28636 2 1 50 HIS HA   H   4.364  -8.823   1.230 1.00 . B B . 50 HIS HA   1 1 
       13 28637 2 1 50 HIS HB2  H   6.600 -10.594   0.261 1.00 . B B . 50 HIS HB2  1 1 
       13 28638 2 1 50 HIS HB3  H   6.817  -9.215   1.322 1.00 . B B . 50 HIS HB3  1 1 
       13 28639 2 1 50 HIS HD1  H   7.787 -11.787   2.474 1.00 . B B . 50 HIS HD1  1 1 
       13 28640 2 1 50 HIS HD2  H   3.799 -10.625   2.769 1.00 . B B . 50 HIS HD2  1 1 
       13 28641 2 1 50 HIS HE1  H   6.869 -12.998   4.471 1.00 . B B . 50 HIS HE1  1 1 
       13 28642 2 1 50 HIS HE2  H   4.447 -12.332   4.604 1.00 . B B . 50 HIS HE2  1 1 
       13 28643 2 1 50 HIS N    N   3.965 -10.404  -0.025 1.00 . B B . 50 HIS N    1 1 
       13 28644 2 1 50 HIS ND1  N   6.857 -11.677   2.793 1.00 . B B . 50 HIS ND1  1 1 
       13 28645 2 1 50 HIS NE2  N   5.077 -11.968   3.940 1.00 . B B . 50 HIS NE2  1 1 
       13 28646 2 1 50 HIS O    O   5.241  -7.205  -0.491 1.00 . B B . 50 HIS O    1 1 
       13 28647 2 1 51 ARG C    C   4.366  -7.298  -3.255 1.00 . B B . 51 ARG C    1 1 
       13 28648 2 1 51 ARG CA   C   5.568  -8.203  -3.089 1.00 . B B . 51 ARG CA   1 1 
       13 28649 2 1 51 ARG CB   C   5.657  -9.129  -4.306 1.00 . B B . 51 ARG CB   1 1 
       13 28650 2 1 51 ARG CD   C   6.881 -11.053  -5.354 1.00 . B B . 51 ARG CD   1 1 
       13 28651 2 1 51 ARG CG   C   6.999  -9.816  -4.478 1.00 . B B . 51 ARG CG   1 1 
       13 28652 2 1 51 ARG CZ   C   6.007 -11.697  -7.571 1.00 . B B . 51 ARG CZ   1 1 
       13 28653 2 1 51 ARG H    H   5.518  -9.961  -1.915 1.00 . B B . 51 ARG H    1 1 
       13 28654 2 1 51 ARG HA   H   6.462  -7.608  -3.018 1.00 . B B . 51 ARG HA   1 1 
       13 28655 2 1 51 ARG HB2  H   4.901  -9.894  -4.212 1.00 . B B . 51 ARG HB2  1 1 
       13 28656 2 1 51 ARG HB3  H   5.458  -8.550  -5.195 1.00 . B B . 51 ARG HB3  1 1 
       13 28657 2 1 51 ARG HD2  H   7.872 -11.430  -5.554 1.00 . B B . 51 ARG HD2  1 1 
       13 28658 2 1 51 ARG HD3  H   6.318 -11.802  -4.818 1.00 . B B . 51 ARG HD3  1 1 
       13 28659 2 1 51 ARG HE   H   5.893  -9.861  -6.780 1.00 . B B . 51 ARG HE   1 1 
       13 28660 2 1 51 ARG HG2  H   7.690  -9.128  -4.937 1.00 . B B . 51 ARG HG2  1 1 
       13 28661 2 1 51 ARG HG3  H   7.368 -10.108  -3.505 1.00 . B B . 51 ARG HG3  1 1 
       13 28662 2 1 51 ARG HH11 H   6.923 -13.204  -6.565 1.00 . B B . 51 ARG HH11 1 1 
       13 28663 2 1 51 ARG HH12 H   6.282 -13.631  -8.118 1.00 . B B . 51 ARG HH12 1 1 
       13 28664 2 1 51 ARG HH21 H   5.031 -10.424  -8.818 1.00 . B B . 51 ARG HH21 1 1 
       13 28665 2 1 51 ARG HH22 H   5.215 -12.054  -9.400 1.00 . B B . 51 ARG HH22 1 1 
       13 28666 2 1 51 ARG N    N   5.432  -8.982  -1.865 1.00 . B B . 51 ARG N    1 1 
       13 28667 2 1 51 ARG NE   N   6.214 -10.778  -6.626 1.00 . B B . 51 ARG NE   1 1 
       13 28668 2 1 51 ARG NH1  N   6.439 -12.943  -7.403 1.00 . B B . 51 ARG NH1  1 1 
       13 28669 2 1 51 ARG NH2  N   5.367 -11.369  -8.683 1.00 . B B . 51 ARG NH2  1 1 
       13 28670 2 1 51 ARG O    O   4.495  -6.082  -3.380 1.00 . B B . 51 ARG O    1 1 
       13 28671 2 1 52 ALA C    C   1.826  -6.011  -2.498 1.00 . B B . 52 ALA C    1 1 
       13 28672 2 1 52 ALA CA   C   1.940  -7.228  -3.414 1.00 . B B . 52 ALA CA   1 1 
       13 28673 2 1 52 ALA CB   C   0.804  -8.205  -3.176 1.00 . B B . 52 ALA CB   1 1 
       13 28674 2 1 52 ALA H    H   3.180  -8.886  -3.063 1.00 . B B . 52 ALA H    1 1 
       13 28675 2 1 52 ALA HA   H   1.892  -6.900  -4.442 1.00 . B B . 52 ALA HA   1 1 
       13 28676 2 1 52 ALA HB1  H   0.811  -8.519  -2.143 1.00 . B B . 52 ALA HB1  1 1 
       13 28677 2 1 52 ALA HB2  H   0.932  -9.069  -3.812 1.00 . B B . 52 ALA HB2  1 1 
       13 28678 2 1 52 ALA HB3  H  -0.137  -7.732  -3.401 1.00 . B B . 52 ALA HB3  1 1 
       13 28679 2 1 52 ALA N    N   3.197  -7.918  -3.225 1.00 . B B . 52 ALA N    1 1 
       13 28680 2 1 52 ALA O    O   1.408  -4.936  -2.929 1.00 . B B . 52 ALA O    1 1 
       13 28681 2 1 53 LYS C    C   3.233  -4.023  -0.643 1.00 . B B . 53 LYS C    1 1 
       13 28682 2 1 53 LYS CA   C   2.194  -5.078  -0.286 1.00 . B B . 53 LYS CA   1 1 
       13 28683 2 1 53 LYS CB   C   2.440  -5.587   1.136 1.00 . B B . 53 LYS CB   1 1 
       13 28684 2 1 53 LYS CD   C   1.416  -6.932   3.020 1.00 . B B . 53 LYS CD   1 1 
       13 28685 2 1 53 LYS CE   C   0.349  -6.019   3.600 1.00 . B B . 53 LYS CE   1 1 
       13 28686 2 1 53 LYS CG   C   1.543  -6.750   1.516 1.00 . B B . 53 LYS CG   1 1 
       13 28687 2 1 53 LYS H    H   2.526  -7.064  -0.951 1.00 . B B . 53 LYS H    1 1 
       13 28688 2 1 53 LYS HA   H   1.214  -4.628  -0.329 1.00 . B B . 53 LYS HA   1 1 
       13 28689 2 1 53 LYS HB2  H   3.468  -5.907   1.217 1.00 . B B . 53 LYS HB2  1 1 
       13 28690 2 1 53 LYS HB3  H   2.266  -4.780   1.830 1.00 . B B . 53 LYS HB3  1 1 
       13 28691 2 1 53 LYS HD2  H   1.150  -7.957   3.230 1.00 . B B . 53 LYS HD2  1 1 
       13 28692 2 1 53 LYS HD3  H   2.362  -6.702   3.484 1.00 . B B . 53 LYS HD3  1 1 
       13 28693 2 1 53 LYS HE2  H   0.677  -4.993   3.502 1.00 . B B . 53 LYS HE2  1 1 
       13 28694 2 1 53 LYS HE3  H  -0.565  -6.162   3.043 1.00 . B B . 53 LYS HE3  1 1 
       13 28695 2 1 53 LYS HG2  H   0.559  -6.568   1.109 1.00 . B B . 53 LYS HG2  1 1 
       13 28696 2 1 53 LYS HG3  H   1.949  -7.654   1.087 1.00 . B B . 53 LYS HG3  1 1 
       13 28697 2 1 53 LYS HZ1  H  -0.679  -5.709   5.390 1.00 . B B . 53 LYS HZ1  1 1 
       13 28698 2 1 53 LYS HZ2  H   0.951  -6.113   5.596 1.00 . B B . 53 LYS HZ2  1 1 
       13 28699 2 1 53 LYS HZ3  H  -0.169  -7.306   5.159 1.00 . B B . 53 LYS HZ3  1 1 
       13 28700 2 1 53 LYS N    N   2.219  -6.178  -1.243 1.00 . B B . 53 LYS N    1 1 
       13 28701 2 1 53 LYS NZ   N   0.094  -6.307   5.035 1.00 . B B . 53 LYS NZ   1 1 
       13 28702 2 1 53 LYS O    O   2.916  -2.839  -0.741 1.00 . B B . 53 LYS O    1 1 
       13 28703 2 1 54 LEU C    C   5.279  -2.672  -2.353 1.00 . B B . 54 LEU C    1 1 
       13 28704 2 1 54 LEU CA   C   5.578  -3.572  -1.157 1.00 . B B . 54 LEU CA   1 1 
       13 28705 2 1 54 LEU CB   C   6.846  -4.384  -1.417 1.00 . B B . 54 LEU CB   1 1 
       13 28706 2 1 54 LEU CD1  C   8.495  -6.086  -0.615 1.00 . B B . 54 LEU CD1  1 1 
       13 28707 2 1 54 LEU CD2  C   7.928  -4.138   0.827 1.00 . B B . 54 LEU CD2  1 1 
       13 28708 2 1 54 LEU CG   C   7.401  -5.123  -0.199 1.00 . B B . 54 LEU CG   1 1 
       13 28709 2 1 54 LEU H    H   4.637  -5.434  -0.815 1.00 . B B . 54 LEU H    1 1 
       13 28710 2 1 54 LEU HA   H   5.738  -2.949  -0.289 1.00 . B B . 54 LEU HA   1 1 
       13 28711 2 1 54 LEU HB2  H   6.628  -5.110  -2.185 1.00 . B B . 54 LEU HB2  1 1 
       13 28712 2 1 54 LEU HB3  H   7.609  -3.715  -1.783 1.00 . B B . 54 LEU HB3  1 1 
       13 28713 2 1 54 LEU HD11 H   8.081  -6.835  -1.275 1.00 . B B . 54 LEU HD11 1 1 
       13 28714 2 1 54 LEU HD12 H   8.905  -6.565   0.262 1.00 . B B . 54 LEU HD12 1 1 
       13 28715 2 1 54 LEU HD13 H   9.274  -5.544  -1.130 1.00 . B B . 54 LEU HD13 1 1 
       13 28716 2 1 54 LEU HD21 H   7.120  -3.512   1.176 1.00 . B B . 54 LEU HD21 1 1 
       13 28717 2 1 54 LEU HD22 H   8.692  -3.521   0.375 1.00 . B B . 54 LEU HD22 1 1 
       13 28718 2 1 54 LEU HD23 H   8.350  -4.680   1.661 1.00 . B B . 54 LEU HD23 1 1 
       13 28719 2 1 54 LEU HG   H   6.608  -5.694   0.260 1.00 . B B . 54 LEU HG   1 1 
       13 28720 2 1 54 LEU N    N   4.466  -4.468  -0.858 1.00 . B B . 54 LEU N    1 1 
       13 28721 2 1 54 LEU O    O   5.507  -1.464  -2.299 1.00 . B B . 54 LEU O    1 1 
       13 28722 2 1 55 LEU C    C   3.324  -1.495  -4.380 1.00 . B B . 55 LEU C    1 1 
       13 28723 2 1 55 LEU CA   C   4.451  -2.484  -4.625 1.00 . B B . 55 LEU CA   1 1 
       13 28724 2 1 55 LEU CB   C   4.103  -3.391  -5.811 1.00 . B B . 55 LEU CB   1 1 
       13 28725 2 1 55 LEU CD1  C   6.535  -3.170  -6.353 1.00 . B B . 55 LEU CD1  1 1 
       13 28726 2 1 55 LEU CD2  C   5.552  -5.441  -6.035 1.00 . B B . 55 LEU CD2  1 1 
       13 28727 2 1 55 LEU CG   C   5.299  -4.028  -6.525 1.00 . B B . 55 LEU CG   1 1 
       13 28728 2 1 55 LEU H    H   4.568  -4.221  -3.409 1.00 . B B . 55 LEU H    1 1 
       13 28729 2 1 55 LEU HA   H   5.338  -1.922  -4.874 1.00 . B B . 55 LEU HA   1 1 
       13 28730 2 1 55 LEU HB2  H   3.463  -4.183  -5.451 1.00 . B B . 55 LEU HB2  1 1 
       13 28731 2 1 55 LEU HB3  H   3.554  -2.807  -6.530 1.00 . B B . 55 LEU HB3  1 1 
       13 28732 2 1 55 LEU HD11 H   6.332  -2.171  -6.710 1.00 . B B . 55 LEU HD11 1 1 
       13 28733 2 1 55 LEU HD12 H   7.350  -3.598  -6.920 1.00 . B B . 55 LEU HD12 1 1 
       13 28734 2 1 55 LEU HD13 H   6.805  -3.133  -5.307 1.00 . B B . 55 LEU HD13 1 1 
       13 28735 2 1 55 LEU HD21 H   4.681  -6.051  -6.226 1.00 . B B . 55 LEU HD21 1 1 
       13 28736 2 1 55 LEU HD22 H   5.754  -5.424  -4.975 1.00 . B B . 55 LEU HD22 1 1 
       13 28737 2 1 55 LEU HD23 H   6.403  -5.857  -6.557 1.00 . B B . 55 LEU HD23 1 1 
       13 28738 2 1 55 LEU HG   H   5.084  -4.077  -7.583 1.00 . B B . 55 LEU HG   1 1 
       13 28739 2 1 55 LEU N    N   4.754  -3.255  -3.425 1.00 . B B . 55 LEU N    1 1 
       13 28740 2 1 55 LEU O    O   3.334  -0.389  -4.915 1.00 . B B . 55 LEU O    1 1 
       13 28741 2 1 56 THR C    C   1.758   0.163  -2.389 1.00 . B B . 56 THR C    1 1 
       13 28742 2 1 56 THR CA   C   1.258  -1.002  -3.228 1.00 . B B . 56 THR CA   1 1 
       13 28743 2 1 56 THR CB   C   0.169  -1.756  -2.460 1.00 . B B . 56 THR CB   1 1 
       13 28744 2 1 56 THR CG2  C  -1.039  -0.871  -2.219 1.00 . B B . 56 THR CG2  1 1 
       13 28745 2 1 56 THR H    H   2.394  -2.782  -3.173 1.00 . B B . 56 THR H    1 1 
       13 28746 2 1 56 THR HA   H   0.832  -0.624  -4.146 1.00 . B B . 56 THR HA   1 1 
       13 28747 2 1 56 THR HB   H   0.568  -2.069  -1.507 1.00 . B B . 56 THR HB   1 1 
       13 28748 2 1 56 THR HG1  H   0.368  -3.642  -2.995 1.00 . B B . 56 THR HG1  1 1 
       13 28749 2 1 56 THR HG21 H  -0.739   0.004  -1.660 1.00 . B B . 56 THR HG21 1 1 
       13 28750 2 1 56 THR HG22 H  -1.781  -1.421  -1.659 1.00 . B B . 56 THR HG22 1 1 
       13 28751 2 1 56 THR HG23 H  -1.456  -0.569  -3.168 1.00 . B B . 56 THR HG23 1 1 
       13 28752 2 1 56 THR N    N   2.360  -1.884  -3.565 1.00 . B B . 56 THR N    1 1 
       13 28753 2 1 56 THR O    O   1.355   1.312  -2.587 1.00 . B B . 56 THR O    1 1 
       13 28754 2 1 56 THR OG1  O  -0.221  -2.904  -3.209 1.00 . B B . 56 THR OG1  1 1 
       13 28755 2 1 57 ALA C    C   4.048   1.843  -1.516 1.00 . B B . 57 ALA C    1 1 
       13 28756 2 1 57 ALA CA   C   3.273   0.873  -0.640 1.00 . B B . 57 ALA CA   1 1 
       13 28757 2 1 57 ALA CB   C   4.178   0.239   0.402 1.00 . B B . 57 ALA CB   1 1 
       13 28758 2 1 57 ALA H    H   2.894  -1.087  -1.317 1.00 . B B . 57 ALA H    1 1 
       13 28759 2 1 57 ALA HA   H   2.490   1.409  -0.127 1.00 . B B . 57 ALA HA   1 1 
       13 28760 2 1 57 ALA HB1  H   4.890  -0.411  -0.085 1.00 . B B . 57 ALA HB1  1 1 
       13 28761 2 1 57 ALA HB2  H   3.579  -0.336   1.096 1.00 . B B . 57 ALA HB2  1 1 
       13 28762 2 1 57 ALA HB3  H   4.705   1.014   0.937 1.00 . B B . 57 ALA HB3  1 1 
       13 28763 2 1 57 ALA N    N   2.651  -0.144  -1.458 1.00 . B B . 57 ALA N    1 1 
       13 28764 2 1 57 ALA O    O   3.924   3.053  -1.368 1.00 . B B . 57 ALA O    1 1 
       13 28765 2 1 58 ALA C    C   4.659   3.023  -4.196 1.00 . B B . 58 ALA C    1 1 
       13 28766 2 1 58 ALA CA   C   5.581   2.126  -3.382 1.00 . B B . 58 ALA CA   1 1 
       13 28767 2 1 58 ALA CB   C   6.412   1.249  -4.300 1.00 . B B . 58 ALA CB   1 1 
       13 28768 2 1 58 ALA H    H   4.885   0.325  -2.512 1.00 . B B . 58 ALA H    1 1 
       13 28769 2 1 58 ALA HA   H   6.252   2.744  -2.807 1.00 . B B . 58 ALA HA   1 1 
       13 28770 2 1 58 ALA HB1  H   7.025   1.873  -4.933 1.00 . B B . 58 ALA HB1  1 1 
       13 28771 2 1 58 ALA HB2  H   5.756   0.645  -4.911 1.00 . B B . 58 ALA HB2  1 1 
       13 28772 2 1 58 ALA HB3  H   7.044   0.606  -3.705 1.00 . B B . 58 ALA HB3  1 1 
       13 28773 2 1 58 ALA N    N   4.819   1.305  -2.451 1.00 . B B . 58 ALA N    1 1 
       13 28774 2 1 58 ALA O    O   4.944   4.203  -4.395 1.00 . B B . 58 ALA O    1 1 
       13 28775 2 1 59 GLU C    C   2.044   4.401  -4.622 1.00 . B B . 59 GLU C    1 1 
       13 28776 2 1 59 GLU CA   C   2.551   3.204  -5.407 1.00 . B B . 59 GLU CA   1 1 
       13 28777 2 1 59 GLU CB   C   1.368   2.309  -5.775 1.00 . B B . 59 GLU CB   1 1 
       13 28778 2 1 59 GLU CD   C   2.107   2.078  -8.170 1.00 . B B . 59 GLU CD   1 1 
       13 28779 2 1 59 GLU CG   C   1.657   1.357  -6.915 1.00 . B B . 59 GLU CG   1 1 
       13 28780 2 1 59 GLU H    H   3.390   1.501  -4.473 1.00 . B B . 59 GLU H    1 1 
       13 28781 2 1 59 GLU HA   H   3.018   3.554  -6.314 1.00 . B B . 59 GLU HA   1 1 
       13 28782 2 1 59 GLU HB2  H   1.094   1.724  -4.908 1.00 . B B . 59 GLU HB2  1 1 
       13 28783 2 1 59 GLU HB3  H   0.533   2.930  -6.055 1.00 . B B . 59 GLU HB3  1 1 
       13 28784 2 1 59 GLU HG2  H   2.436   0.675  -6.609 1.00 . B B . 59 GLU HG2  1 1 
       13 28785 2 1 59 GLU HG3  H   0.760   0.800  -7.136 1.00 . B B . 59 GLU HG3  1 1 
       13 28786 2 1 59 GLU N    N   3.545   2.456  -4.649 1.00 . B B . 59 GLU N    1 1 
       13 28787 2 1 59 GLU O    O   2.103   5.543  -5.090 1.00 . B B . 59 GLU O    1 1 
       13 28788 2 1 59 GLU OE1  O   2.737   1.439  -9.037 1.00 . B B . 59 GLU OE1  1 1 
       13 28789 2 1 59 GLU OE2  O   1.839   3.291  -8.296 1.00 . B B . 59 GLU OE2  1 1 
       13 28790 2 1 60 LEU C    C   2.017   6.139  -2.063 1.00 . B B . 60 LEU C    1 1 
       13 28791 2 1 60 LEU CA   C   0.963   5.190  -2.619 1.00 . B B . 60 LEU CA   1 1 
       13 28792 2 1 60 LEU CB   C   0.107   4.604  -1.497 1.00 . B B . 60 LEU CB   1 1 
       13 28793 2 1 60 LEU CD1  C  -1.354   3.161  -2.960 1.00 . B B . 60 LEU CD1  1 1 
       13 28794 2 1 60 LEU CD2  C  -2.107   3.803  -0.672 1.00 . B B . 60 LEU CD2  1 1 
       13 28795 2 1 60 LEU CG   C  -1.328   4.241  -1.892 1.00 . B B . 60 LEU CG   1 1 
       13 28796 2 1 60 LEU H    H   1.585   3.222  -3.074 1.00 . B B . 60 LEU H    1 1 
       13 28797 2 1 60 LEU HA   H   0.317   5.754  -3.275 1.00 . B B . 60 LEU HA   1 1 
       13 28798 2 1 60 LEU HB2  H   0.591   3.709  -1.135 1.00 . B B . 60 LEU HB2  1 1 
       13 28799 2 1 60 LEU HB3  H   0.064   5.321  -0.694 1.00 . B B . 60 LEU HB3  1 1 
       13 28800 2 1 60 LEU HD11 H  -0.880   3.534  -3.859 1.00 . B B . 60 LEU HD11 1 1 
       13 28801 2 1 60 LEU HD12 H  -2.378   2.892  -3.178 1.00 . B B . 60 LEU HD12 1 1 
       13 28802 2 1 60 LEU HD13 H  -0.821   2.291  -2.607 1.00 . B B . 60 LEU HD13 1 1 
       13 28803 2 1 60 LEU HD21 H  -3.069   3.418  -0.976 1.00 . B B . 60 LEU HD21 1 1 
       13 28804 2 1 60 LEU HD22 H  -2.251   4.649  -0.014 1.00 . B B . 60 LEU HD22 1 1 
       13 28805 2 1 60 LEU HD23 H  -1.558   3.034  -0.152 1.00 . B B . 60 LEU HD23 1 1 
       13 28806 2 1 60 LEU HG   H  -1.813   5.117  -2.295 1.00 . B B . 60 LEU HG   1 1 
       13 28807 2 1 60 LEU N    N   1.554   4.143  -3.424 1.00 . B B . 60 LEU N    1 1 
       13 28808 2 1 60 LEU O    O   1.732   7.295  -1.818 1.00 . B B . 60 LEU O    1 1 
       13 28809 2 1 61 LEU C    C   4.770   7.452  -2.580 1.00 . B B . 61 LEU C    1 1 
       13 28810 2 1 61 LEU CA   C   4.318   6.549  -1.443 1.00 . B B . 61 LEU CA   1 1 
       13 28811 2 1 61 LEU CB   C   5.505   5.744  -0.922 1.00 . B B . 61 LEU CB   1 1 
       13 28812 2 1 61 LEU CD1  C   6.505   4.239   0.792 1.00 . B B . 61 LEU CD1  1 1 
       13 28813 2 1 61 LEU CD2  C   4.987   6.087   1.505 1.00 . B B . 61 LEU CD2  1 1 
       13 28814 2 1 61 LEU CG   C   5.288   5.062   0.425 1.00 . B B . 61 LEU CG   1 1 
       13 28815 2 1 61 LEU H    H   3.420   4.711  -2.016 1.00 . B B . 61 LEU H    1 1 
       13 28816 2 1 61 LEU HA   H   3.936   7.167  -0.645 1.00 . B B . 61 LEU HA   1 1 
       13 28817 2 1 61 LEU HB2  H   5.742   4.985  -1.652 1.00 . B B . 61 LEU HB2  1 1 
       13 28818 2 1 61 LEU HB3  H   6.350   6.407  -0.831 1.00 . B B . 61 LEU HB3  1 1 
       13 28819 2 1 61 LEU HD11 H   6.400   3.867   1.798 1.00 . B B . 61 LEU HD11 1 1 
       13 28820 2 1 61 LEU HD12 H   7.390   4.854   0.722 1.00 . B B . 61 LEU HD12 1 1 
       13 28821 2 1 61 LEU HD13 H   6.589   3.408   0.111 1.00 . B B . 61 LEU HD13 1 1 
       13 28822 2 1 61 LEU HD21 H   5.799   6.796   1.564 1.00 . B B . 61 LEU HD21 1 1 
       13 28823 2 1 61 LEU HD22 H   4.876   5.587   2.456 1.00 . B B . 61 LEU HD22 1 1 
       13 28824 2 1 61 LEU HD23 H   4.070   6.606   1.267 1.00 . B B . 61 LEU HD23 1 1 
       13 28825 2 1 61 LEU HG   H   4.442   4.393   0.350 1.00 . B B . 61 LEU HG   1 1 
       13 28826 2 1 61 LEU N    N   3.239   5.668  -1.877 1.00 . B B . 61 LEU N    1 1 
       13 28827 2 1 61 LEU O    O   5.332   8.521  -2.355 1.00 . B B . 61 LEU O    1 1 
       13 28828 2 1 62 LEU C    C   3.931   8.926  -5.198 1.00 . B B . 62 LEU C    1 1 
       13 28829 2 1 62 LEU CA   C   4.903   7.778  -4.978 1.00 . B B . 62 LEU CA   1 1 
       13 28830 2 1 62 LEU CB   C   4.946   6.869  -6.206 1.00 . B B . 62 LEU CB   1 1 
       13 28831 2 1 62 LEU CD1  C   6.802   8.117  -7.343 1.00 . B B . 62 LEU CD1  1 1 
       13 28832 2 1 62 LEU CD2  C   5.384   6.527  -8.643 1.00 . B B . 62 LEU CD2  1 1 
       13 28833 2 1 62 LEU CG   C   5.410   7.532  -7.504 1.00 . B B . 62 LEU CG   1 1 
       13 28834 2 1 62 LEU H    H   4.106   6.133  -3.921 1.00 . B B . 62 LEU H    1 1 
       13 28835 2 1 62 LEU HA   H   5.885   8.186  -4.809 1.00 . B B . 62 LEU HA   1 1 
       13 28836 2 1 62 LEU HB2  H   5.609   6.045  -5.990 1.00 . B B . 62 LEU HB2  1 1 
       13 28837 2 1 62 LEU HB3  H   3.953   6.474  -6.366 1.00 . B B . 62 LEU HB3  1 1 
       13 28838 2 1 62 LEU HD11 H   7.123   8.548  -8.279 1.00 . B B . 62 LEU HD11 1 1 
       13 28839 2 1 62 LEU HD12 H   7.489   7.336  -7.051 1.00 . B B . 62 LEU HD12 1 1 
       13 28840 2 1 62 LEU HD13 H   6.784   8.884  -6.582 1.00 . B B . 62 LEU HD13 1 1 
       13 28841 2 1 62 LEU HD21 H   5.723   7.001  -9.551 1.00 . B B . 62 LEU HD21 1 1 
       13 28842 2 1 62 LEU HD22 H   4.375   6.166  -8.779 1.00 . B B . 62 LEU HD22 1 1 
       13 28843 2 1 62 LEU HD23 H   6.033   5.697  -8.405 1.00 . B B . 62 LEU HD23 1 1 
       13 28844 2 1 62 LEU HG   H   4.734   8.338  -7.752 1.00 . B B . 62 LEU HG   1 1 
       13 28845 2 1 62 LEU N    N   4.532   7.009  -3.803 1.00 . B B . 62 LEU N    1 1 
       13 28846 2 1 62 LEU O    O   4.313   9.996  -5.668 1.00 . B B . 62 LEU O    1 1 
       13 28847 2 1 63 ASP C    C   1.263  10.422  -3.768 1.00 . B B . 63 ASP C    1 1 
       13 28848 2 1 63 ASP CA   C   1.650   9.717  -5.064 1.00 . B B . 63 ASP CA   1 1 
       13 28849 2 1 63 ASP CB   C   0.409   9.088  -5.688 1.00 . B B . 63 ASP CB   1 1 
       13 28850 2 1 63 ASP CG   C  -0.618  10.128  -6.063 1.00 . B B . 63 ASP CG   1 1 
       13 28851 2 1 63 ASP H    H   2.428   7.839  -4.457 1.00 . B B . 63 ASP H    1 1 
       13 28852 2 1 63 ASP HA   H   2.049  10.447  -5.748 1.00 . B B . 63 ASP HA   1 1 
       13 28853 2 1 63 ASP HB2  H   0.693   8.548  -6.578 1.00 . B B . 63 ASP HB2  1 1 
       13 28854 2 1 63 ASP HB3  H  -0.036   8.405  -4.981 1.00 . B B . 63 ASP HB3  1 1 
       13 28855 2 1 63 ASP N    N   2.675   8.704  -4.851 1.00 . B B . 63 ASP N    1 1 
       13 28856 2 1 63 ASP O    O   1.140  11.647  -3.719 1.00 . B B . 63 ASP O    1 1 
       13 28857 2 1 63 ASP OD1  O  -0.349  10.914  -6.997 1.00 . B B . 63 ASP OD1  1 1 
       13 28858 2 1 63 ASP OD2  O  -1.692  10.168  -5.438 1.00 . B B . 63 ASP OD2  1 1 
       13 28859 2 1 64 TYR C    C   1.740  10.416  -0.485 1.00 . B B . 64 TYR C    1 1 
       13 28860 2 1 64 TYR CA   C   0.593  10.150  -1.449 1.00 . B B . 64 TYR CA   1 1 
       13 28861 2 1 64 TYR CB   C  -0.361   9.137  -0.817 1.00 . B B . 64 TYR CB   1 1 
       13 28862 2 1 64 TYR CD1  C  -2.780   9.503  -1.412 1.00 . B B . 64 TYR CD1  1 1 
       13 28863 2 1 64 TYR CD2  C  -1.550   7.878  -2.637 1.00 . B B . 64 TYR CD2  1 1 
       13 28864 2 1 64 TYR CE1  C  -3.904   9.223  -2.158 1.00 . B B . 64 TYR CE1  1 1 
       13 28865 2 1 64 TYR CE2  C  -2.664   7.591  -3.389 1.00 . B B . 64 TYR CE2  1 1 
       13 28866 2 1 64 TYR CG   C  -1.587   8.836  -1.639 1.00 . B B . 64 TYR CG   1 1 
       13 28867 2 1 64 TYR CZ   C  -3.841   8.265  -3.147 1.00 . B B . 64 TYR CZ   1 1 
       13 28868 2 1 64 TYR H    H   1.305   8.688  -2.791 1.00 . B B . 64 TYR H    1 1 
       13 28869 2 1 64 TYR HA   H   0.063  11.068  -1.636 1.00 . B B . 64 TYR HA   1 1 
       13 28870 2 1 64 TYR HB2  H   0.167   8.208  -0.669 1.00 . B B . 64 TYR HB2  1 1 
       13 28871 2 1 64 TYR HB3  H  -0.689   9.512   0.142 1.00 . B B . 64 TYR HB3  1 1 
       13 28872 2 1 64 TYR HD1  H  -2.824  10.249  -0.634 1.00 . B B . 64 TYR HD1  1 1 
       13 28873 2 1 64 TYR HD2  H  -0.628   7.351  -2.821 1.00 . B B . 64 TYR HD2  1 1 
       13 28874 2 1 64 TYR HE1  H  -4.823   9.756  -1.967 1.00 . B B . 64 TYR HE1  1 1 
       13 28875 2 1 64 TYR HE2  H  -2.611   6.841  -4.163 1.00 . B B . 64 TYR HE2  1 1 
       13 28876 2 1 64 TYR HH   H  -5.369   8.802  -4.182 1.00 . B B . 64 TYR HH   1 1 
       13 28877 2 1 64 TYR N    N   1.087   9.643  -2.720 1.00 . B B . 64 TYR N    1 1 
       13 28878 2 1 64 TYR O    O   1.634  10.129   0.703 1.00 . B B . 64 TYR O    1 1 
       13 28879 2 1 64 TYR OH   O  -4.957   7.977  -3.892 1.00 . B B . 64 TYR OH   1 1 
       13 28880 2 1 65 ASP C    C   3.834  12.447   0.736 1.00 . B B . 65 ASP C    1 1 
       13 28881 2 1 65 ASP CA   C   4.009  11.215  -0.151 1.00 . B B . 65 ASP CA   1 1 
       13 28882 2 1 65 ASP CB   C   5.260  11.351  -1.022 1.00 . B B . 65 ASP CB   1 1 
       13 28883 2 1 65 ASP CG   C   5.221  12.547  -1.952 1.00 . B B . 65 ASP CG   1 1 
       13 28884 2 1 65 ASP H    H   2.841  11.253  -1.926 1.00 . B B . 65 ASP H    1 1 
       13 28885 2 1 65 ASP HA   H   4.127  10.352   0.488 1.00 . B B . 65 ASP HA   1 1 
       13 28886 2 1 65 ASP HB2  H   6.122  11.451  -0.382 1.00 . B B . 65 ASP HB2  1 1 
       13 28887 2 1 65 ASP HB3  H   5.367  10.457  -1.621 1.00 . B B . 65 ASP HB3  1 1 
       13 28888 2 1 65 ASP N    N   2.827  10.981  -0.980 1.00 . B B . 65 ASP N    1 1 
       13 28889 2 1 65 ASP O    O   4.748  13.258   0.894 1.00 . B B . 65 ASP O    1 1 
       13 28890 2 1 65 ASP OD1  O   6.165  13.359  -1.910 1.00 . B B . 65 ASP OD1  1 1 
       13 28891 2 1 65 ASP OD2  O   4.266  12.663  -2.745 1.00 . B B . 65 ASP OD2  1 1 
       13 28892 2 1 66 THR C    C   2.572  15.021   1.583 1.00 . B B . 66 THR C    1 1 
       13 28893 2 1 66 THR CA   C   2.270  13.661   2.210 1.00 . B B . 66 THR CA   1 1 
       13 28894 2 1 66 THR CB   C   2.926  13.558   3.609 1.00 . B B . 66 THR CB   1 1 
       13 28895 2 1 66 THR CG2  C   2.250  12.481   4.441 1.00 . B B . 66 THR CG2  1 1 
       13 28896 2 1 66 THR H    H   2.004  11.819   1.205 1.00 . B B . 66 THR H    1 1 
       13 28897 2 1 66 THR HA   H   1.201  13.591   2.350 1.00 . B B . 66 THR HA   1 1 
       13 28898 2 1 66 THR HB   H   2.803  14.504   4.112 1.00 . B B . 66 THR HB   1 1 
       13 28899 2 1 66 THR HG1  H   4.606  13.392   2.582 1.00 . B B . 66 THR HG1  1 1 
       13 28900 2 1 66 THR HG21 H   2.344  11.530   3.942 1.00 . B B . 66 THR HG21 1 1 
       13 28901 2 1 66 THR HG22 H   1.204  12.723   4.561 1.00 . B B . 66 THR HG22 1 1 
       13 28902 2 1 66 THR HG23 H   2.720  12.426   5.412 1.00 . B B . 66 THR HG23 1 1 
       13 28903 2 1 66 THR N    N   2.651  12.547   1.340 1.00 . B B . 66 THR N    1 1 
       13 28904 2 1 66 THR O    O   2.873  15.983   2.282 1.00 . B B . 66 THR O    1 1 
       13 28905 2 1 66 THR OG1  O   4.327  13.274   3.501 1.00 . B B . 66 THR OG1  1 1 
       13 28906 2 1 67 GLY C    C   1.495  17.234  -0.512 1.00 . B B . 67 GLY C    1 1 
       13 28907 2 1 67 GLY CA   C   2.722  16.352  -0.426 1.00 . B B . 67 GLY CA   1 1 
       13 28908 2 1 67 GLY H    H   2.183  14.314  -0.247 1.00 . B B . 67 GLY H    1 1 
       13 28909 2 1 67 GLY HA2  H   3.498  16.883   0.104 1.00 . B B . 67 GLY HA2  1 1 
       13 28910 2 1 67 GLY HA3  H   3.066  16.133  -1.425 1.00 . B B . 67 GLY HA3  1 1 
       13 28911 2 1 67 GLY N    N   2.453  15.106   0.264 1.00 . B B . 67 GLY N    1 1 
       13 28912 2 1 67 GLY O    O   1.285  17.921  -1.512 1.00 . B B . 67 GLY O    1 1 
       13 28913 2 1 68 CYS C    C  -1.543  17.507  -0.475 1.00 . B B . 68 CYS C    1 1 
       13 28914 2 1 68 CYS CA   C  -0.565  17.958   0.612 1.00 . B B . 68 CYS CA   1 1 
       13 28915 2 1 68 CYS CB   C  -0.293  19.460   0.512 1.00 . B B . 68 CYS CB   1 1 
       13 28916 2 1 68 CYS H    H   0.959  16.680   1.323 1.00 . B B . 68 CYS H    1 1 
       13 28917 2 1 68 CYS HA   H  -1.014  17.756   1.573 1.00 . B B . 68 CYS HA   1 1 
       13 28918 2 1 68 CYS HB2  H   0.262  19.658  -0.390 1.00 . B B . 68 CYS HB2  1 1 
       13 28919 2 1 68 CYS HB3  H  -1.232  19.985   0.477 1.00 . B B . 68 CYS HB3  1 1 
       13 28920 2 1 68 CYS N    N   0.689  17.208   0.550 1.00 . B B . 68 CYS N    1 1 
       13 28921 2 1 68 CYS O    O  -1.233  16.628  -1.280 1.00 . B B . 68 CYS O    1 1 
       13 28922 2 1 68 CYS SG   S   0.663  20.128   1.912 1.00 . B B . 68 CYS SG   1 1 
       13 28923 2 1 69 GLU C    C  -3.551  18.626  -2.697 1.00 . B B . 69 GLU C    1 1 
       13 28924 2 1 69 GLU CA   C  -3.741  17.751  -1.464 1.00 . B B . 69 GLU CA   1 1 
       13 28925 2 1 69 GLU CB   C  -5.150  17.932  -0.892 1.00 . B B . 69 GLU CB   1 1 
       13 28926 2 1 69 GLU CD   C  -6.854  17.199   0.829 1.00 . B B . 69 GLU CD   1 1 
       13 28927 2 1 69 GLU CG   C  -5.457  17.006   0.274 1.00 . B B . 69 GLU CG   1 1 
       13 28928 2 1 69 GLU H    H  -2.957  18.720   0.241 1.00 . B B . 69 GLU H    1 1 
       13 28929 2 1 69 GLU HA   H  -3.606  16.718  -1.747 1.00 . B B . 69 GLU HA   1 1 
       13 28930 2 1 69 GLU HB2  H  -5.261  18.952  -0.553 1.00 . B B . 69 GLU HB2  1 1 
       13 28931 2 1 69 GLU HB3  H  -5.871  17.741  -1.673 1.00 . B B . 69 GLU HB3  1 1 
       13 28932 2 1 69 GLU HG2  H  -5.358  15.985  -0.060 1.00 . B B . 69 GLU HG2  1 1 
       13 28933 2 1 69 GLU HG3  H  -4.744  17.195   1.062 1.00 . B B . 69 GLU HG3  1 1 
       13 28934 2 1 69 GLU N    N  -2.738  18.073  -0.463 1.00 . B B . 69 GLU N    1 1 
       13 28935 2 1 69 GLU O    O  -3.995  19.793  -2.669 1.00 . B B . 69 GLU O    1 1 
       13 28936 2 1 69 GLU OXT  O  -2.952  18.149  -3.685 1.00 . B B . 69 GLU OXT  1 1 
       13 28937 2 1 69 GLU OE1  O  -7.814  16.651   0.245 1.00 . B B . 69 GLU OE1  1 1 
       13 28938 2 1 69 GLU OE2  O  -6.999  17.892   1.857 1.00 . B B . 69 GLU OE2  1 1 
       14 28939 1 1  1 GLY C    C  -4.734  10.818  -8.564 1.00 . A A .  1 GLY C    1 1 
       14 28940 1 1  1 GLY CA   C  -3.356  11.285  -8.979 1.00 . A A .  1 GLY CA   1 1 
       14 28941 1 1  1 GLY H1   H  -3.355  12.927  -7.700 1.00 . A A .  1 GLY H1   1 1 
       14 28942 1 1  1 GLY H2   H  -1.829  12.520  -8.295 1.00 . A A .  1 GLY H2   1 1 
       14 28943 1 1  1 GLY H3   H  -2.537  11.578  -7.084 1.00 . A A .  1 GLY H3   1 1 
       14 28944 1 1  1 GLY HA2  H  -3.439  11.851  -9.893 1.00 . A A .  1 GLY HA2  1 1 
       14 28945 1 1  1 GLY HA3  H  -2.727  10.426  -9.154 1.00 . A A .  1 GLY HA3  1 1 
       14 28946 1 1  1 GLY N    N  -2.728  12.138  -7.944 1.00 . A A .  1 GLY N    1 1 
       14 28947 1 1  1 GLY O    O  -5.718  11.508  -8.825 1.00 . A A .  1 GLY O    1 1 
       14 28948 1 1  2 PRO C    C  -6.751   9.981  -6.359 1.00 . A A .  2 PRO C    1 1 
       14 28949 1 1  2 PRO CA   C  -6.137   9.130  -7.459 1.00 . A A .  2 PRO CA   1 1 
       14 28950 1 1  2 PRO CB   C  -5.817   7.728  -6.927 1.00 . A A .  2 PRO CB   1 1 
       14 28951 1 1  2 PRO CD   C  -3.747   8.754  -7.530 1.00 . A A .  2 PRO CD   1 1 
       14 28952 1 1  2 PRO CG   C  -4.437   7.428  -7.398 1.00 . A A .  2 PRO CG   1 1 
       14 28953 1 1  2 PRO HA   H  -6.833   9.053  -8.279 1.00 . A A .  2 PRO HA   1 1 
       14 28954 1 1  2 PRO HB2  H  -5.874   7.733  -5.849 1.00 . A A .  2 PRO HB2  1 1 
       14 28955 1 1  2 PRO HB3  H  -6.529   7.021  -7.324 1.00 . A A .  2 PRO HB3  1 1 
       14 28956 1 1  2 PRO HD2  H  -3.305   9.048  -6.588 1.00 . A A .  2 PRO HD2  1 1 
       14 28957 1 1  2 PRO HD3  H  -2.999   8.714  -8.306 1.00 . A A .  2 PRO HD3  1 1 
       14 28958 1 1  2 PRO HG2  H  -3.929   6.811  -6.672 1.00 . A A .  2 PRO HG2  1 1 
       14 28959 1 1  2 PRO HG3  H  -4.475   6.929  -8.354 1.00 . A A .  2 PRO HG3  1 1 
       14 28960 1 1  2 PRO N    N  -4.848   9.653  -7.901 1.00 . A A .  2 PRO N    1 1 
       14 28961 1 1  2 PRO O    O  -6.332   9.928  -5.207 1.00 . A A .  2 PRO O    1 1 
       14 28962 1 1  3 LYS C    C  -9.616  10.779  -5.203 1.00 . A A .  3 LYS C    1 1 
       14 28963 1 1  3 LYS CA   C  -8.463  11.585  -5.770 1.00 . A A .  3 LYS CA   1 1 
       14 28964 1 1  3 LYS CB   C  -8.998  12.852  -6.430 1.00 . A A .  3 LYS CB   1 1 
       14 28965 1 1  3 LYS CD   C  -6.985  14.322  -6.008 1.00 . A A .  3 LYS CD   1 1 
       14 28966 1 1  3 LYS CE   C  -7.715  15.271  -5.069 1.00 . A A .  3 LYS CE   1 1 
       14 28967 1 1  3 LYS CG   C  -7.919  13.727  -7.052 1.00 . A A .  3 LYS CG   1 1 
       14 28968 1 1  3 LYS H    H  -7.960  10.844  -7.684 1.00 . A A .  3 LYS H    1 1 
       14 28969 1 1  3 LYS HA   H  -7.791  11.852  -4.972 1.00 . A A .  3 LYS HA   1 1 
       14 28970 1 1  3 LYS HB2  H  -9.693  12.571  -7.205 1.00 . A A .  3 LYS HB2  1 1 
       14 28971 1 1  3 LYS HB3  H  -9.519  13.433  -5.687 1.00 . A A .  3 LYS HB3  1 1 
       14 28972 1 1  3 LYS HD2  H  -6.551  13.523  -5.428 1.00 . A A .  3 LYS HD2  1 1 
       14 28973 1 1  3 LYS HD3  H  -6.201  14.866  -6.513 1.00 . A A .  3 LYS HD3  1 1 
       14 28974 1 1  3 LYS HE2  H  -8.199  16.038  -5.654 1.00 . A A .  3 LYS HE2  1 1 
       14 28975 1 1  3 LYS HE3  H  -8.461  14.713  -4.521 1.00 . A A .  3 LYS HE3  1 1 
       14 28976 1 1  3 LYS HG2  H  -7.338  13.124  -7.733 1.00 . A A .  3 LYS HG2  1 1 
       14 28977 1 1  3 LYS HG3  H  -8.394  14.528  -7.597 1.00 . A A .  3 LYS HG3  1 1 
       14 28978 1 1  3 LYS HZ1  H  -6.335  15.193  -3.507 1.00 . A A .  3 LYS HZ1  1 1 
       14 28979 1 1  3 LYS HZ2  H  -7.312  16.572  -3.490 1.00 . A A .  3 LYS HZ2  1 1 
       14 28980 1 1  3 LYS HZ3  H  -6.052  16.443  -4.610 1.00 . A A .  3 LYS HZ3  1 1 
       14 28981 1 1  3 LYS N    N  -7.731  10.782  -6.733 1.00 . A A .  3 LYS N    1 1 
       14 28982 1 1  3 LYS NZ   N  -6.789  15.915  -4.101 1.00 . A A .  3 LYS NZ   1 1 
       14 28983 1 1  3 LYS O    O -10.158  11.097  -4.146 1.00 . A A .  3 LYS O    1 1 
       14 28984 1 1  4 THR C    C -10.695   7.444  -5.350 1.00 . A A .  4 THR C    1 1 
       14 28985 1 1  4 THR CA   C -11.097   8.903  -5.511 1.00 . A A .  4 THR CA   1 1 
       14 28986 1 1  4 THR CB   C -12.263   9.013  -6.507 1.00 . A A .  4 THR CB   1 1 
       14 28987 1 1  4 THR CG2  C -12.989  10.335  -6.342 1.00 . A A .  4 THR CG2  1 1 
       14 28988 1 1  4 THR H    H  -9.481   9.492  -6.717 1.00 . A A .  4 THR H    1 1 
       14 28989 1 1  4 THR HA   H -11.440   9.269  -4.558 1.00 . A A .  4 THR HA   1 1 
       14 28990 1 1  4 THR HB   H -12.958   8.210  -6.314 1.00 . A A .  4 THR HB   1 1 
       14 28991 1 1  4 THR HG1  H -11.501   9.765  -8.163 1.00 . A A .  4 THR HG1  1 1 
       14 28992 1 1  4 THR HG21 H -13.786  10.400  -7.066 1.00 . A A .  4 THR HG21 1 1 
       14 28993 1 1  4 THR HG22 H -12.294  11.148  -6.494 1.00 . A A .  4 THR HG22 1 1 
       14 28994 1 1  4 THR HG23 H -13.402  10.396  -5.345 1.00 . A A .  4 THR HG23 1 1 
       14 28995 1 1  4 THR N    N  -9.981   9.726  -5.912 1.00 . A A .  4 THR N    1 1 
       14 28996 1 1  4 THR O    O  -9.632   7.027  -5.819 1.00 . A A .  4 THR O    1 1 
       14 28997 1 1  4 THR OG1  O -11.775   8.894  -7.847 1.00 . A A .  4 THR OG1  1 1 
       14 28998 1 1  5 LEU C    C -11.054   4.481  -5.675 1.00 . A A .  5 LEU C    1 1 
       14 28999 1 1  5 LEU CA   C -11.277   5.286  -4.394 1.00 . A A .  5 LEU CA   1 1 
       14 29000 1 1  5 LEU CB   C -12.445   4.726  -3.570 1.00 . A A .  5 LEU CB   1 1 
       14 29001 1 1  5 LEU CD1  C -12.692   2.250  -3.924 1.00 . A A .  5 LEU CD1  1 1 
       14 29002 1 1  5 LEU CD2  C -10.808   3.147  -2.538 1.00 . A A .  5 LEU CD2  1 1 
       14 29003 1 1  5 LEU CG   C -12.254   3.339  -2.958 1.00 . A A .  5 LEU CG   1 1 
       14 29004 1 1  5 LEU H    H -12.405   7.065  -4.415 1.00 . A A .  5 LEU H    1 1 
       14 29005 1 1  5 LEU HA   H -10.378   5.250  -3.800 1.00 . A A .  5 LEU HA   1 1 
       14 29006 1 1  5 LEU HB2  H -12.643   5.417  -2.766 1.00 . A A .  5 LEU HB2  1 1 
       14 29007 1 1  5 LEU HB3  H -13.314   4.691  -4.208 1.00 . A A .  5 LEU HB3  1 1 
       14 29008 1 1  5 LEU HD11 H -13.751   2.342  -4.113 1.00 . A A .  5 LEU HD11 1 1 
       14 29009 1 1  5 LEU HD12 H -12.484   1.281  -3.493 1.00 . A A .  5 LEU HD12 1 1 
       14 29010 1 1  5 LEU HD13 H -12.151   2.356  -4.853 1.00 . A A .  5 LEU HD13 1 1 
       14 29011 1 1  5 LEU HD21 H -10.170   3.221  -3.405 1.00 . A A .  5 LEU HD21 1 1 
       14 29012 1 1  5 LEU HD22 H -10.693   2.173  -2.086 1.00 . A A .  5 LEU HD22 1 1 
       14 29013 1 1  5 LEU HD23 H -10.537   3.910  -1.823 1.00 . A A .  5 LEU HD23 1 1 
       14 29014 1 1  5 LEU HG   H -12.870   3.262  -2.074 1.00 . A A .  5 LEU HG   1 1 
       14 29015 1 1  5 LEU N    N -11.551   6.680  -4.700 1.00 . A A .  5 LEU N    1 1 
       14 29016 1 1  5 LEU O    O -10.079   3.738  -5.791 1.00 . A A .  5 LEU O    1 1 
       14 29017 1 1  6 HIS C    C -10.513   4.090  -8.557 1.00 . A A .  6 HIS C    1 1 
       14 29018 1 1  6 HIS CA   C -11.891   3.956  -7.913 1.00 . A A .  6 HIS CA   1 1 
       14 29019 1 1  6 HIS CB   C -12.959   4.518  -8.854 1.00 . A A .  6 HIS CB   1 1 
       14 29020 1 1  6 HIS CD2  C -12.534   2.844 -10.805 1.00 . A A .  6 HIS CD2  1 1 
       14 29021 1 1  6 HIS CE1  C -14.594   2.664 -11.519 1.00 . A A .  6 HIS CE1  1 1 
       14 29022 1 1  6 HIS CG   C -13.306   3.631 -10.017 1.00 . A A .  6 HIS CG   1 1 
       14 29023 1 1  6 HIS H    H -12.677   5.307  -6.485 1.00 . A A .  6 HIS H    1 1 
       14 29024 1 1  6 HIS HA   H -12.092   2.913  -7.724 1.00 . A A .  6 HIS HA   1 1 
       14 29025 1 1  6 HIS HB2  H -13.861   4.688  -8.291 1.00 . A A .  6 HIS HB2  1 1 
       14 29026 1 1  6 HIS HB3  H -12.609   5.459  -9.247 1.00 . A A .  6 HIS HB3  1 1 
       14 29027 1 1  6 HIS HD1  H -15.389   3.951 -10.140 1.00 . A A .  6 HIS HD1  1 1 
       14 29028 1 1  6 HIS HD2  H -11.466   2.701 -10.717 1.00 . A A .  6 HIS HD2  1 1 
       14 29029 1 1  6 HIS HE1  H -15.461   2.366 -12.089 1.00 . A A .  6 HIS HE1  1 1 
       14 29030 1 1  6 HIS HE2  H -13.063   1.709 -12.490 1.00 . A A .  6 HIS HE2  1 1 
       14 29031 1 1  6 HIS N    N -11.946   4.669  -6.638 1.00 . A A .  6 HIS N    1 1 
       14 29032 1 1  6 HIS ND1  N -14.592   3.495 -10.495 1.00 . A A .  6 HIS ND1  1 1 
       14 29033 1 1  6 HIS NE2  N -13.358   2.257 -11.727 1.00 . A A .  6 HIS NE2  1 1 
       14 29034 1 1  6 HIS O    O  -9.962   3.124  -9.084 1.00 . A A .  6 HIS O    1 1 
       14 29035 1 1  7 GLU C    C  -7.543   4.899  -8.367 1.00 . A A .  7 GLU C    1 1 
       14 29036 1 1  7 GLU CA   C  -8.682   5.581  -9.116 1.00 . A A .  7 GLU CA   1 1 
       14 29037 1 1  7 GLU CB   C  -8.449   7.088  -9.144 1.00 . A A .  7 GLU CB   1 1 
       14 29038 1 1  7 GLU CD   C  -9.807   7.491 -11.236 1.00 . A A .  7 GLU CD   1 1 
       14 29039 1 1  7 GLU CG   C  -9.575   7.872  -9.793 1.00 . A A .  7 GLU CG   1 1 
       14 29040 1 1  7 GLU H    H -10.412   5.993  -7.979 1.00 . A A .  7 GLU H    1 1 
       14 29041 1 1  7 GLU HA   H  -8.715   5.209 -10.126 1.00 . A A .  7 GLU HA   1 1 
       14 29042 1 1  7 GLU HB2  H  -8.340   7.439  -8.129 1.00 . A A .  7 GLU HB2  1 1 
       14 29043 1 1  7 GLU HB3  H  -7.539   7.291  -9.686 1.00 . A A .  7 GLU HB3  1 1 
       14 29044 1 1  7 GLU HG2  H -10.484   7.689  -9.241 1.00 . A A .  7 GLU HG2  1 1 
       14 29045 1 1  7 GLU HG3  H  -9.336   8.921  -9.747 1.00 . A A .  7 GLU HG3  1 1 
       14 29046 1 1  7 GLU N    N  -9.958   5.288  -8.485 1.00 . A A .  7 GLU N    1 1 
       14 29047 1 1  7 GLU O    O  -6.540   4.493  -8.957 1.00 . A A .  7 GLU O    1 1 
       14 29048 1 1  7 GLU OE1  O  -8.908   7.728 -12.069 1.00 . A A .  7 GLU OE1  1 1 
       14 29049 1 1  7 GLU OE2  O -10.896   6.969 -11.546 1.00 . A A .  7 GLU OE2  1 1 
       14 29050 1 1  8 LEU C    C  -6.584   2.682  -6.469 1.00 . A A .  8 LEU C    1 1 
       14 29051 1 1  8 LEU CA   C  -6.701   4.179  -6.205 1.00 . A A .  8 LEU CA   1 1 
       14 29052 1 1  8 LEU CB   C  -7.047   4.456  -4.739 1.00 . A A .  8 LEU CB   1 1 
       14 29053 1 1  8 LEU CD1  C  -5.917   2.699  -3.336 1.00 . A A .  8 LEU CD1  1 1 
       14 29054 1 1  8 LEU CD2  C  -4.592   4.602  -4.259 1.00 . A A .  8 LEU CD2  1 1 
       14 29055 1 1  8 LEU CG   C  -5.943   4.169  -3.717 1.00 . A A .  8 LEU CG   1 1 
       14 29056 1 1  8 LEU H    H  -8.552   5.083  -6.655 1.00 . A A .  8 LEU H    1 1 
       14 29057 1 1  8 LEU HA   H  -5.758   4.647  -6.438 1.00 . A A .  8 LEU HA   1 1 
       14 29058 1 1  8 LEU HB2  H  -7.319   5.497  -4.654 1.00 . A A .  8 LEU HB2  1 1 
       14 29059 1 1  8 LEU HB3  H  -7.908   3.858  -4.480 1.00 . A A .  8 LEU HB3  1 1 
       14 29060 1 1  8 LEU HD11 H  -5.078   2.513  -2.683 1.00 . A A .  8 LEU HD11 1 1 
       14 29061 1 1  8 LEU HD12 H  -5.823   2.099  -4.228 1.00 . A A .  8 LEU HD12 1 1 
       14 29062 1 1  8 LEU HD13 H  -6.835   2.444  -2.826 1.00 . A A .  8 LEU HD13 1 1 
       14 29063 1 1  8 LEU HD21 H  -4.320   3.973  -5.095 1.00 . A A .  8 LEU HD21 1 1 
       14 29064 1 1  8 LEU HD22 H  -3.846   4.511  -3.482 1.00 . A A .  8 LEU HD22 1 1 
       14 29065 1 1  8 LEU HD23 H  -4.651   5.628  -4.585 1.00 . A A .  8 LEU HD23 1 1 
       14 29066 1 1  8 LEU HG   H  -6.139   4.740  -2.828 1.00 . A A .  8 LEU HG   1 1 
       14 29067 1 1  8 LEU N    N  -7.714   4.769  -7.060 1.00 . A A .  8 LEU N    1 1 
       14 29068 1 1  8 LEU O    O  -5.487   2.122  -6.471 1.00 . A A .  8 LEU O    1 1 
       14 29069 1 1  9 LEU C    C  -6.965   0.340  -8.302 1.00 . A A .  9 LEU C    1 1 
       14 29070 1 1  9 LEU CA   C  -7.734   0.618  -7.022 1.00 . A A .  9 LEU CA   1 1 
       14 29071 1 1  9 LEU CB   C  -9.169   0.104  -7.147 1.00 . A A .  9 LEU CB   1 1 
       14 29072 1 1  9 LEU CD1  C  -9.183  -1.549  -5.265 1.00 . A A .  9 LEU CD1  1 1 
       14 29073 1 1  9 LEU CD2  C  -9.787   0.810  -4.818 1.00 . A A .  9 LEU CD2  1 1 
       14 29074 1 1  9 LEU CG   C  -9.841  -0.309  -5.834 1.00 . A A .  9 LEU CG   1 1 
       14 29075 1 1  9 LEU H    H  -8.568   2.533  -6.658 1.00 . A A .  9 LEU H    1 1 
       14 29076 1 1  9 LEU HA   H  -7.247   0.098  -6.211 1.00 . A A .  9 LEU HA   1 1 
       14 29077 1 1  9 LEU HB2  H  -9.767   0.879  -7.603 1.00 . A A .  9 LEU HB2  1 1 
       14 29078 1 1  9 LEU HB3  H  -9.161  -0.750  -7.804 1.00 . A A .  9 LEU HB3  1 1 
       14 29079 1 1  9 LEU HD11 H  -9.663  -1.817  -4.335 1.00 . A A .  9 LEU HD11 1 1 
       14 29080 1 1  9 LEU HD12 H  -8.135  -1.351  -5.087 1.00 . A A .  9 LEU HD12 1 1 
       14 29081 1 1  9 LEU HD13 H  -9.281  -2.363  -5.968 1.00 . A A .  9 LEU HD13 1 1 
       14 29082 1 1  9 LEU HD21 H  -8.760   1.018  -4.564 1.00 . A A .  9 LEU HD21 1 1 
       14 29083 1 1  9 LEU HD22 H -10.328   0.517  -3.931 1.00 . A A .  9 LEU HD22 1 1 
       14 29084 1 1  9 LEU HD23 H -10.239   1.696  -5.239 1.00 . A A .  9 LEU HD23 1 1 
       14 29085 1 1  9 LEU HG   H -10.876  -0.537  -6.026 1.00 . A A .  9 LEU HG   1 1 
       14 29086 1 1  9 LEU N    N  -7.718   2.040  -6.707 1.00 . A A .  9 LEU N    1 1 
       14 29087 1 1  9 LEU O    O  -6.279  -0.674  -8.415 1.00 . A A .  9 LEU O    1 1 
       14 29088 1 1 10 GLU C    C  -4.830   1.320 -10.252 1.00 . A A . 10 GLU C    1 1 
       14 29089 1 1 10 GLU CA   C  -6.321   1.124 -10.503 1.00 . A A . 10 GLU CA   1 1 
       14 29090 1 1 10 GLU CB   C  -6.812   2.137 -11.533 1.00 . A A . 10 GLU CB   1 1 
       14 29091 1 1 10 GLU CD   C  -8.683   2.855 -13.059 1.00 . A A . 10 GLU CD   1 1 
       14 29092 1 1 10 GLU CG   C  -8.272   1.968 -11.903 1.00 . A A . 10 GLU CG   1 1 
       14 29093 1 1 10 GLU H    H  -7.659   2.020  -9.129 1.00 . A A . 10 GLU H    1 1 
       14 29094 1 1 10 GLU HA   H  -6.483   0.127 -10.883 1.00 . A A . 10 GLU HA   1 1 
       14 29095 1 1 10 GLU HB2  H  -6.679   3.131 -11.131 1.00 . A A . 10 GLU HB2  1 1 
       14 29096 1 1 10 GLU HB3  H  -6.221   2.038 -12.429 1.00 . A A . 10 GLU HB3  1 1 
       14 29097 1 1 10 GLU HG2  H  -8.443   0.938 -12.180 1.00 . A A . 10 GLU HG2  1 1 
       14 29098 1 1 10 GLU HG3  H  -8.878   2.215 -11.043 1.00 . A A . 10 GLU HG3  1 1 
       14 29099 1 1 10 GLU N    N  -7.066   1.250  -9.258 1.00 . A A . 10 GLU N    1 1 
       14 29100 1 1 10 GLU O    O  -3.993   0.714 -10.916 1.00 . A A . 10 GLU O    1 1 
       14 29101 1 1 10 GLU OE1  O  -8.813   2.343 -14.191 1.00 . A A . 10 GLU OE1  1 1 
       14 29102 1 1 10 GLU OE2  O  -8.872   4.067 -12.847 1.00 . A A . 10 GLU OE2  1 1 
       14 29103 1 1 11 ARG C    C  -2.421   1.204  -8.421 1.00 . A A . 11 ARG C    1 1 
       14 29104 1 1 11 ARG CA   C  -3.133   2.452  -8.919 1.00 . A A . 11 ARG CA   1 1 
       14 29105 1 1 11 ARG CB   C  -3.085   3.530  -7.837 1.00 . A A . 11 ARG CB   1 1 
       14 29106 1 1 11 ARG CD   C  -0.804   4.417  -8.396 1.00 . A A . 11 ARG CD   1 1 
       14 29107 1 1 11 ARG CG   C  -2.275   4.750  -8.226 1.00 . A A . 11 ARG CG   1 1 
       14 29108 1 1 11 ARG CZ   C   1.038   5.337  -9.758 1.00 . A A . 11 ARG CZ   1 1 
       14 29109 1 1 11 ARG H    H  -5.233   2.595  -8.770 1.00 . A A . 11 ARG H    1 1 
       14 29110 1 1 11 ARG HA   H  -2.631   2.815  -9.800 1.00 . A A . 11 ARG HA   1 1 
       14 29111 1 1 11 ARG HB2  H  -4.092   3.849  -7.618 1.00 . A A . 11 ARG HB2  1 1 
       14 29112 1 1 11 ARG HB3  H  -2.649   3.106  -6.943 1.00 . A A . 11 ARG HB3  1 1 
       14 29113 1 1 11 ARG HD2  H  -0.373   4.249  -7.419 1.00 . A A . 11 ARG HD2  1 1 
       14 29114 1 1 11 ARG HD3  H  -0.715   3.518  -8.986 1.00 . A A . 11 ARG HD3  1 1 
       14 29115 1 1 11 ARG HE   H  -0.468   6.402  -8.989 1.00 . A A . 11 ARG HE   1 1 
       14 29116 1 1 11 ARG HG2  H  -2.655   5.140  -9.157 1.00 . A A . 11 ARG HG2  1 1 
       14 29117 1 1 11 ARG HG3  H  -2.378   5.495  -7.452 1.00 . A A . 11 ARG HG3  1 1 
       14 29118 1 1 11 ARG HH11 H   1.227   3.358  -9.353 1.00 . A A . 11 ARG HH11 1 1 
       14 29119 1 1 11 ARG HH12 H   2.464   4.029 -10.366 1.00 . A A . 11 ARG HH12 1 1 
       14 29120 1 1 11 ARG HH21 H   1.154   7.281 -10.316 1.00 . A A . 11 ARG HH21 1 1 
       14 29121 1 1 11 ARG HH22 H   2.421   6.261 -10.919 1.00 . A A . 11 ARG HH22 1 1 
       14 29122 1 1 11 ARG N    N  -4.514   2.158  -9.272 1.00 . A A . 11 ARG N    1 1 
       14 29123 1 1 11 ARG NE   N  -0.080   5.499  -9.054 1.00 . A A . 11 ARG NE   1 1 
       14 29124 1 1 11 ARG NH1  N   1.622   4.147  -9.830 1.00 . A A . 11 ARG NH1  1 1 
       14 29125 1 1 11 ARG NH2  N   1.582   6.376 -10.378 1.00 . A A . 11 ARG NH2  1 1 
       14 29126 1 1 11 ARG O    O  -1.253   0.982  -8.725 1.00 . A A . 11 ARG O    1 1 
       14 29127 1 1 12 ILE C    C  -2.850  -2.048  -7.864 1.00 . A A . 12 ILE C    1 1 
       14 29128 1 1 12 ILE CA   C  -2.552  -0.791  -7.055 1.00 . A A . 12 ILE CA   1 1 
       14 29129 1 1 12 ILE CB   C  -3.040  -0.957  -5.607 1.00 . A A . 12 ILE CB   1 1 
       14 29130 1 1 12 ILE CD1  C  -5.073  -1.394  -4.144 1.00 . A A . 12 ILE CD1  1 1 
       14 29131 1 1 12 ILE CG1  C  -4.556  -1.161  -5.547 1.00 . A A . 12 ILE CG1  1 1 
       14 29132 1 1 12 ILE CG2  C  -2.649   0.273  -4.814 1.00 . A A . 12 ILE CG2  1 1 
       14 29133 1 1 12 ILE H    H  -4.080   0.607  -7.488 1.00 . A A . 12 ILE H    1 1 
       14 29134 1 1 12 ILE HA   H  -1.484  -0.648  -7.026 1.00 . A A . 12 ILE HA   1 1 
       14 29135 1 1 12 ILE HB   H  -2.547  -1.814  -5.175 1.00 . A A . 12 ILE HB   1 1 
       14 29136 1 1 12 ILE HD11 H  -4.851  -0.531  -3.533 1.00 . A A . 12 ILE HD11 1 1 
       14 29137 1 1 12 ILE HD12 H  -4.590  -2.265  -3.723 1.00 . A A . 12 ILE HD12 1 1 
       14 29138 1 1 12 ILE HD13 H  -6.140  -1.550  -4.174 1.00 . A A . 12 ILE HD13 1 1 
       14 29139 1 1 12 ILE HG12 H  -5.048  -0.283  -5.940 1.00 . A A . 12 ILE HG12 1 1 
       14 29140 1 1 12 ILE HG13 H  -4.823  -2.016  -6.148 1.00 . A A . 12 ILE HG13 1 1 
       14 29141 1 1 12 ILE HG21 H  -3.018   0.184  -3.805 1.00 . A A . 12 ILE HG21 1 1 
       14 29142 1 1 12 ILE HG22 H  -3.076   1.149  -5.279 1.00 . A A . 12 ILE HG22 1 1 
       14 29143 1 1 12 ILE HG23 H  -1.570   0.362  -4.800 1.00 . A A . 12 ILE HG23 1 1 
       14 29144 1 1 12 ILE N    N  -3.138   0.394  -7.659 1.00 . A A . 12 ILE N    1 1 
       14 29145 1 1 12 ILE O    O  -2.243  -3.098  -7.648 1.00 . A A . 12 ILE O    1 1 
       14 29146 1 1 13 GLY C    C  -5.148  -3.956  -9.137 1.00 . A A . 13 GLY C    1 1 
       14 29147 1 1 13 GLY CA   C  -4.079  -3.037  -9.686 1.00 . A A . 13 GLY CA   1 1 
       14 29148 1 1 13 GLY H    H  -4.276  -1.092  -8.882 1.00 . A A . 13 GLY H    1 1 
       14 29149 1 1 13 GLY HA2  H  -4.414  -2.641 -10.631 1.00 . A A . 13 GLY HA2  1 1 
       14 29150 1 1 13 GLY HA3  H  -3.178  -3.608  -9.844 1.00 . A A . 13 GLY HA3  1 1 
       14 29151 1 1 13 GLY N    N  -3.781  -1.933  -8.798 1.00 . A A . 13 GLY N    1 1 
       14 29152 1 1 13 GLY O    O  -5.129  -5.161  -9.386 1.00 . A A . 13 GLY O    1 1 
       14 29153 1 1 14 LEU C    C  -8.509  -3.579  -8.264 1.00 . A A . 14 LEU C    1 1 
       14 29154 1 1 14 LEU CA   C  -7.181  -4.157  -7.828 1.00 . A A . 14 LEU CA   1 1 
       14 29155 1 1 14 LEU CB   C  -7.123  -4.216  -6.302 1.00 . A A . 14 LEU CB   1 1 
       14 29156 1 1 14 LEU CD1  C  -6.233  -6.545  -6.465 1.00 . A A . 14 LEU CD1  1 1 
       14 29157 1 1 14 LEU CD2  C  -4.722  -4.711  -5.747 1.00 . A A . 14 LEU CD2  1 1 
       14 29158 1 1 14 LEU CG   C  -6.142  -5.231  -5.720 1.00 . A A . 14 LEU CG   1 1 
       14 29159 1 1 14 LEU H    H  -6.029  -2.424  -8.203 1.00 . A A . 14 LEU H    1 1 
       14 29160 1 1 14 LEU HA   H  -7.107  -5.159  -8.217 1.00 . A A . 14 LEU HA   1 1 
       14 29161 1 1 14 LEU HB2  H  -6.857  -3.236  -5.937 1.00 . A A . 14 LEU HB2  1 1 
       14 29162 1 1 14 LEU HB3  H  -8.112  -4.458  -5.939 1.00 . A A . 14 LEU HB3  1 1 
       14 29163 1 1 14 LEU HD11 H  -5.935  -6.399  -7.492 1.00 . A A . 14 LEU HD11 1 1 
       14 29164 1 1 14 LEU HD12 H  -7.249  -6.909  -6.430 1.00 . A A . 14 LEU HD12 1 1 
       14 29165 1 1 14 LEU HD13 H  -5.573  -7.265  -6.000 1.00 . A A . 14 LEU HD13 1 1 
       14 29166 1 1 14 LEU HD21 H  -4.645  -3.838  -5.119 1.00 . A A . 14 LEU HD21 1 1 
       14 29167 1 1 14 LEU HD22 H  -4.449  -4.457  -6.761 1.00 . A A . 14 LEU HD22 1 1 
       14 29168 1 1 14 LEU HD23 H  -4.061  -5.479  -5.377 1.00 . A A . 14 LEU HD23 1 1 
       14 29169 1 1 14 LEU HG   H  -6.404  -5.419  -4.693 1.00 . A A . 14 LEU HG   1 1 
       14 29170 1 1 14 LEU N    N  -6.079  -3.390  -8.382 1.00 . A A . 14 LEU N    1 1 
       14 29171 1 1 14 LEU O    O  -9.504  -3.671  -7.544 1.00 . A A . 14 LEU O    1 1 
       14 29172 1 1 15 GLU C    C -10.802  -3.544 -10.194 1.00 . A A . 15 GLU C    1 1 
       14 29173 1 1 15 GLU CA   C  -9.744  -2.451 -10.024 1.00 . A A . 15 GLU CA   1 1 
       14 29174 1 1 15 GLU CB   C  -9.441  -1.779 -11.359 1.00 . A A . 15 GLU CB   1 1 
       14 29175 1 1 15 GLU CD   C  -8.540  -2.033 -13.697 1.00 . A A . 15 GLU CD   1 1 
       14 29176 1 1 15 GLU CG   C  -8.857  -2.721 -12.392 1.00 . A A . 15 GLU CG   1 1 
       14 29177 1 1 15 GLU H    H  -7.691  -2.953  -9.970 1.00 . A A . 15 GLU H    1 1 
       14 29178 1 1 15 GLU HA   H -10.119  -1.710  -9.336 1.00 . A A . 15 GLU HA   1 1 
       14 29179 1 1 15 GLU HB2  H -10.354  -1.365 -11.755 1.00 . A A . 15 GLU HB2  1 1 
       14 29180 1 1 15 GLU HB3  H  -8.736  -0.979 -11.193 1.00 . A A . 15 GLU HB3  1 1 
       14 29181 1 1 15 GLU HG2  H  -7.946  -3.142 -11.998 1.00 . A A . 15 GLU HG2  1 1 
       14 29182 1 1 15 GLU HG3  H  -9.565  -3.512 -12.580 1.00 . A A . 15 GLU HG3  1 1 
       14 29183 1 1 15 GLU N    N  -8.524  -3.006  -9.456 1.00 . A A . 15 GLU N    1 1 
       14 29184 1 1 15 GLU O    O -11.992  -3.262 -10.341 1.00 . A A . 15 GLU O    1 1 
       14 29185 1 1 15 GLU OE1  O  -9.485  -1.638 -14.415 1.00 . A A . 15 GLU OE1  1 1 
       14 29186 1 1 15 GLU OE2  O  -7.343  -1.888 -14.013 1.00 . A A . 15 GLU OE2  1 1 
       14 29187 1 1 16 GLU C    C -12.163  -5.955  -8.965 1.00 . A A . 16 GLU C    1 1 
       14 29188 1 1 16 GLU CA   C -11.227  -5.953 -10.175 1.00 . A A . 16 GLU CA   1 1 
       14 29189 1 1 16 GLU CB   C -10.394  -7.236 -10.178 1.00 . A A . 16 GLU CB   1 1 
       14 29190 1 1 16 GLU CD   C  -8.687  -8.646  -8.950 1.00 . A A . 16 GLU CD   1 1 
       14 29191 1 1 16 GLU CG   C  -9.483  -7.360  -8.967 1.00 . A A . 16 GLU CG   1 1 
       14 29192 1 1 16 GLU H    H  -9.378  -4.938 -10.114 1.00 . A A . 16 GLU H    1 1 
       14 29193 1 1 16 GLU HA   H -11.815  -5.909 -11.075 1.00 . A A . 16 GLU HA   1 1 
       14 29194 1 1 16 GLU HB2  H -11.060  -8.085 -10.193 1.00 . A A . 16 GLU HB2  1 1 
       14 29195 1 1 16 GLU HB3  H  -9.781  -7.251 -11.066 1.00 . A A . 16 GLU HB3  1 1 
       14 29196 1 1 16 GLU HG2  H  -8.793  -6.532  -8.965 1.00 . A A . 16 GLU HG2  1 1 
       14 29197 1 1 16 GLU HG3  H -10.092  -7.322  -8.075 1.00 . A A . 16 GLU HG3  1 1 
       14 29198 1 1 16 GLU N    N -10.347  -4.793 -10.151 1.00 . A A . 16 GLU N    1 1 
       14 29199 1 1 16 GLU O    O -13.228  -6.568  -8.991 1.00 . A A . 16 GLU O    1 1 
       14 29200 1 1 16 GLU OE1  O  -7.882  -8.862  -9.876 1.00 . A A . 16 GLU OE1  1 1 
       14 29201 1 1 16 GLU OE2  O  -8.840  -9.432  -7.988 1.00 . A A . 16 GLU OE2  1 1 
       14 29202 1 1 17 HIS C    C -13.010  -3.837  -6.341 1.00 . A A . 17 HIS C    1 1 
       14 29203 1 1 17 HIS CA   C -12.529  -5.239  -6.674 1.00 . A A . 17 HIS CA   1 1 
       14 29204 1 1 17 HIS CB   C -11.708  -5.786  -5.504 1.00 . A A . 17 HIS CB   1 1 
       14 29205 1 1 17 HIS CD2  C -10.432  -8.040  -5.648 1.00 . A A . 17 HIS CD2  1 1 
       14 29206 1 1 17 HIS CE1  C -12.141  -9.394  -5.422 1.00 . A A . 17 HIS CE1  1 1 
       14 29207 1 1 17 HIS CG   C -11.542  -7.275  -5.516 1.00 . A A . 17 HIS CG   1 1 
       14 29208 1 1 17 HIS H    H -10.923  -4.746  -7.960 1.00 . A A . 17 HIS H    1 1 
       14 29209 1 1 17 HIS HA   H -13.392  -5.872  -6.815 1.00 . A A . 17 HIS HA   1 1 
       14 29210 1 1 17 HIS HB2  H -10.723  -5.345  -5.534 1.00 . A A . 17 HIS HB2  1 1 
       14 29211 1 1 17 HIS HB3  H -12.187  -5.509  -4.578 1.00 . A A . 17 HIS HB3  1 1 
       14 29212 1 1 17 HIS HD1  H -13.545  -7.907  -5.271 1.00 . A A . 17 HIS HD1  1 1 
       14 29213 1 1 17 HIS HD2  H  -9.419  -7.681  -5.773 1.00 . A A . 17 HIS HD2  1 1 
       14 29214 1 1 17 HIS HE1  H -12.737 -10.288  -5.338 1.00 . A A . 17 HIS HE1  1 1 
       14 29215 1 1 17 HIS HE2  H -10.266 -10.137  -5.789 1.00 . A A . 17 HIS HE2  1 1 
       14 29216 1 1 17 HIS N    N -11.758  -5.263  -7.906 1.00 . A A . 17 HIS N    1 1 
       14 29217 1 1 17 HIS ND1  N -12.596  -8.154  -5.377 1.00 . A A . 17 HIS ND1  1 1 
       14 29218 1 1 17 HIS NE2  N -10.833  -9.354  -5.586 1.00 . A A . 17 HIS NE2  1 1 
       14 29219 1 1 17 HIS O    O -13.484  -3.600  -5.234 1.00 . A A . 17 HIS O    1 1 
       14 29220 1 1 18 THR C    C -14.811  -1.532  -6.640 1.00 . A A . 18 THR C    1 1 
       14 29221 1 1 18 THR CA   C -13.349  -1.546  -7.061 1.00 . A A . 18 THR CA   1 1 
       14 29222 1 1 18 THR CB   C -13.195  -0.670  -8.312 1.00 . A A . 18 THR CB   1 1 
       14 29223 1 1 18 THR CG2  C -13.524   0.775  -7.985 1.00 . A A . 18 THR CG2  1 1 
       14 29224 1 1 18 THR H    H -12.476  -3.143  -8.146 1.00 . A A . 18 THR H    1 1 
       14 29225 1 1 18 THR HA   H -12.754  -1.119  -6.270 1.00 . A A . 18 THR HA   1 1 
       14 29226 1 1 18 THR HB   H -13.885  -1.018  -9.061 1.00 . A A . 18 THR HB   1 1 
       14 29227 1 1 18 THR HG1  H -11.899  -0.952  -9.768 1.00 . A A . 18 THR HG1  1 1 
       14 29228 1 1 18 THR HG21 H -13.378   1.387  -8.862 1.00 . A A . 18 THR HG21 1 1 
       14 29229 1 1 18 THR HG22 H -12.878   1.118  -7.191 1.00 . A A . 18 THR HG22 1 1 
       14 29230 1 1 18 THR HG23 H -14.555   0.844  -7.664 1.00 . A A . 18 THR HG23 1 1 
       14 29231 1 1 18 THR N    N -12.889  -2.910  -7.286 1.00 . A A . 18 THR N    1 1 
       14 29232 1 1 18 THR O    O -15.180  -0.883  -5.663 1.00 . A A . 18 THR O    1 1 
       14 29233 1 1 18 THR OG1  O -11.863  -0.758  -8.821 1.00 . A A . 18 THR OG1  1 1 
       14 29234 1 1 19 SER C    C -17.267  -2.973  -5.698 1.00 . A A . 19 SER C    1 1 
       14 29235 1 1 19 SER CA   C -17.048  -2.365  -7.078 1.00 . A A . 19 SER CA   1 1 
       14 29236 1 1 19 SER CB   C -17.739  -3.204  -8.145 1.00 . A A . 19 SER CB   1 1 
       14 29237 1 1 19 SER H    H -15.274  -2.766  -8.143 1.00 . A A . 19 SER H    1 1 
       14 29238 1 1 19 SER HA   H -17.460  -1.369  -7.091 1.00 . A A . 19 SER HA   1 1 
       14 29239 1 1 19 SER HB2  H -18.743  -3.432  -7.824 1.00 . A A . 19 SER HB2  1 1 
       14 29240 1 1 19 SER HB3  H -17.772  -2.647  -9.068 1.00 . A A . 19 SER HB3  1 1 
       14 29241 1 1 19 SER HG   H -17.207  -4.725  -9.261 1.00 . A A . 19 SER HG   1 1 
       14 29242 1 1 19 SER N    N -15.632  -2.269  -7.375 1.00 . A A . 19 SER N    1 1 
       14 29243 1 1 19 SER O    O -18.163  -2.562  -4.969 1.00 . A A . 19 SER O    1 1 
       14 29244 1 1 19 SER OG   O -17.037  -4.417  -8.365 1.00 . A A . 19 SER OG   1 1 
       14 29245 1 1 20 THR C    C -16.393  -3.533  -2.932 1.00 . A A . 20 THR C    1 1 
       14 29246 1 1 20 THR CA   C -16.505  -4.573  -4.040 1.00 . A A . 20 THR CA   1 1 
       14 29247 1 1 20 THR CB   C -15.385  -5.615  -3.868 1.00 . A A . 20 THR CB   1 1 
       14 29248 1 1 20 THR CG2  C -15.586  -6.404  -2.585 1.00 . A A . 20 THR CG2  1 1 
       14 29249 1 1 20 THR H    H -15.731  -4.215  -5.967 1.00 . A A . 20 THR H    1 1 
       14 29250 1 1 20 THR HA   H -17.459  -5.070  -3.963 1.00 . A A . 20 THR HA   1 1 
       14 29251 1 1 20 THR HB   H -14.441  -5.097  -3.810 1.00 . A A . 20 THR HB   1 1 
       14 29252 1 1 20 THR HG1  H -16.265  -6.681  -5.284 1.00 . A A . 20 THR HG1  1 1 
       14 29253 1 1 20 THR HG21 H -14.796  -7.132  -2.481 1.00 . A A . 20 THR HG21 1 1 
       14 29254 1 1 20 THR HG22 H -16.540  -6.908  -2.619 1.00 . A A . 20 THR HG22 1 1 
       14 29255 1 1 20 THR HG23 H -15.566  -5.726  -1.742 1.00 . A A . 20 THR HG23 1 1 
       14 29256 1 1 20 THR N    N -16.425  -3.934  -5.340 1.00 . A A . 20 THR N    1 1 
       14 29257 1 1 20 THR O    O -17.250  -3.452  -2.054 1.00 . A A . 20 THR O    1 1 
       14 29258 1 1 20 THR OG1  O -15.359  -6.510  -4.991 1.00 . A A . 20 THR OG1  1 1 
       14 29259 1 1 21 LEU C    C -16.288  -0.652  -2.125 1.00 . A A . 21 LEU C    1 1 
       14 29260 1 1 21 LEU CA   C -15.152  -1.662  -2.027 1.00 . A A . 21 LEU CA   1 1 
       14 29261 1 1 21 LEU CB   C -13.805  -0.959  -2.253 1.00 . A A . 21 LEU CB   1 1 
       14 29262 1 1 21 LEU CD1  C -12.826  -2.341  -0.395 1.00 . A A . 21 LEU CD1  1 1 
       14 29263 1 1 21 LEU CD2  C -12.073  -2.726  -2.741 1.00 . A A . 21 LEU CD2  1 1 
       14 29264 1 1 21 LEU CG   C -12.560  -1.695  -1.740 1.00 . A A . 21 LEU CG   1 1 
       14 29265 1 1 21 LEU H    H -14.690  -2.844  -3.715 1.00 . A A . 21 LEU H    1 1 
       14 29266 1 1 21 LEU HA   H -15.163  -2.101  -1.042 1.00 . A A . 21 LEU HA   1 1 
       14 29267 1 1 21 LEU HB2  H -13.685  -0.808  -3.314 1.00 . A A . 21 LEU HB2  1 1 
       14 29268 1 1 21 LEU HB3  H -13.843   0.006  -1.778 1.00 . A A . 21 LEU HB3  1 1 
       14 29269 1 1 21 LEU HD11 H -11.918  -2.791  -0.027 1.00 . A A . 21 LEU HD11 1 1 
       14 29270 1 1 21 LEU HD12 H -13.584  -3.103  -0.506 1.00 . A A . 21 LEU HD12 1 1 
       14 29271 1 1 21 LEU HD13 H -13.169  -1.590   0.304 1.00 . A A . 21 LEU HD13 1 1 
       14 29272 1 1 21 LEU HD21 H -11.847  -2.239  -3.678 1.00 . A A . 21 LEU HD21 1 1 
       14 29273 1 1 21 LEU HD22 H -12.842  -3.468  -2.896 1.00 . A A . 21 LEU HD22 1 1 
       14 29274 1 1 21 LEU HD23 H -11.183  -3.204  -2.360 1.00 . A A . 21 LEU HD23 1 1 
       14 29275 1 1 21 LEU HG   H -11.769  -0.974  -1.602 1.00 . A A . 21 LEU HG   1 1 
       14 29276 1 1 21 LEU N    N -15.344  -2.727  -2.994 1.00 . A A . 21 LEU N    1 1 
       14 29277 1 1 21 LEU O    O -16.954  -0.354  -1.134 1.00 . A A . 21 LEU O    1 1 
       14 29278 1 1 22 LEU C    C -18.883   0.507  -3.062 1.00 . A A . 22 LEU C    1 1 
       14 29279 1 1 22 LEU CA   C -17.502   0.865  -3.618 1.00 . A A . 22 LEU CA   1 1 
       14 29280 1 1 22 LEU CB   C -17.586   1.069  -5.131 1.00 . A A . 22 LEU CB   1 1 
       14 29281 1 1 22 LEU CD1  C -17.492   3.569  -5.140 1.00 . A A . 22 LEU CD1  1 1 
       14 29282 1 1 22 LEU CD2  C -18.425   2.343  -7.106 1.00 . A A . 22 LEU CD2  1 1 
       14 29283 1 1 22 LEU CG   C -18.274   2.348  -5.594 1.00 . A A . 22 LEU CG   1 1 
       14 29284 1 1 22 LEU H    H -15.998  -0.540  -4.092 1.00 . A A . 22 LEU H    1 1 
       14 29285 1 1 22 LEU HA   H -17.164   1.779  -3.157 1.00 . A A . 22 LEU HA   1 1 
       14 29286 1 1 22 LEU HB2  H -16.581   1.062  -5.529 1.00 . A A . 22 LEU HB2  1 1 
       14 29287 1 1 22 LEU HB3  H -18.121   0.231  -5.551 1.00 . A A . 22 LEU HB3  1 1 
       14 29288 1 1 22 LEU HD11 H -17.450   3.587  -4.062 1.00 . A A . 22 LEU HD11 1 1 
       14 29289 1 1 22 LEU HD12 H -17.980   4.464  -5.496 1.00 . A A . 22 LEU HD12 1 1 
       14 29290 1 1 22 LEU HD13 H -16.490   3.522  -5.538 1.00 . A A . 22 LEU HD13 1 1 
       14 29291 1 1 22 LEU HD21 H -18.945   3.235  -7.419 1.00 . A A . 22 LEU HD21 1 1 
       14 29292 1 1 22 LEU HD22 H -18.987   1.471  -7.406 1.00 . A A . 22 LEU HD22 1 1 
       14 29293 1 1 22 LEU HD23 H -17.448   2.316  -7.564 1.00 . A A . 22 LEU HD23 1 1 
       14 29294 1 1 22 LEU HG   H -19.260   2.398  -5.156 1.00 . A A . 22 LEU HG   1 1 
       14 29295 1 1 22 LEU N    N -16.519  -0.176  -3.341 1.00 . A A . 22 LEU N    1 1 
       14 29296 1 1 22 LEU O    O -19.527   1.323  -2.399 1.00 . A A . 22 LEU O    1 1 
       14 29297 1 1 23 LEU C    C -20.719  -1.376  -1.398 1.00 . A A . 23 LEU C    1 1 
       14 29298 1 1 23 LEU CA   C -20.645  -1.168  -2.905 1.00 . A A . 23 LEU CA   1 1 
       14 29299 1 1 23 LEU CB   C -21.009  -2.470  -3.617 1.00 . A A . 23 LEU CB   1 1 
       14 29300 1 1 23 LEU CD1  C -21.473  -3.721  -5.736 1.00 . A A . 23 LEU CD1  1 1 
       14 29301 1 1 23 LEU CD2  C -22.177  -1.333  -5.523 1.00 . A A . 23 LEU CD2  1 1 
       14 29302 1 1 23 LEU CG   C -21.132  -2.367  -5.139 1.00 . A A . 23 LEU CG   1 1 
       14 29303 1 1 23 LEU H    H -18.744  -1.340  -3.819 1.00 . A A . 23 LEU H    1 1 
       14 29304 1 1 23 LEU HA   H -21.356  -0.409  -3.185 1.00 . A A . 23 LEU HA   1 1 
       14 29305 1 1 23 LEU HB2  H -20.248  -3.201  -3.388 1.00 . A A . 23 LEU HB2  1 1 
       14 29306 1 1 23 LEU HB3  H -21.948  -2.818  -3.224 1.00 . A A . 23 LEU HB3  1 1 
       14 29307 1 1 23 LEU HD11 H -22.402  -4.075  -5.315 1.00 . A A . 23 LEU HD11 1 1 
       14 29308 1 1 23 LEU HD12 H -20.683  -4.424  -5.510 1.00 . A A . 23 LEU HD12 1 1 
       14 29309 1 1 23 LEU HD13 H -21.575  -3.626  -6.806 1.00 . A A . 23 LEU HD13 1 1 
       14 29310 1 1 23 LEU HD21 H -22.280  -1.308  -6.597 1.00 . A A . 23 LEU HD21 1 1 
       14 29311 1 1 23 LEU HD22 H -21.869  -0.361  -5.168 1.00 . A A . 23 LEU HD22 1 1 
       14 29312 1 1 23 LEU HD23 H -23.124  -1.597  -5.076 1.00 . A A . 23 LEU HD23 1 1 
       14 29313 1 1 23 LEU HG   H -20.182  -2.053  -5.548 1.00 . A A . 23 LEU HG   1 1 
       14 29314 1 1 23 LEU N    N -19.323  -0.718  -3.322 1.00 . A A . 23 LEU N    1 1 
       14 29315 1 1 23 LEU O    O -21.779  -1.217  -0.791 1.00 . A A . 23 LEU O    1 1 
       14 29316 1 1 24 ASN C    C -19.278  -0.753   1.446 1.00 . A A . 24 ASN C    1 1 
       14 29317 1 1 24 ASN CA   C -19.562  -2.007   0.632 1.00 . A A . 24 ASN CA   1 1 
       14 29318 1 1 24 ASN CB   C -18.546  -3.102   0.946 1.00 . A A . 24 ASN CB   1 1 
       14 29319 1 1 24 ASN CG   C -19.093  -4.485   0.648 1.00 . A A . 24 ASN CG   1 1 
       14 29320 1 1 24 ASN H    H -18.763  -1.784  -1.317 1.00 . A A . 24 ASN H    1 1 
       14 29321 1 1 24 ASN HA   H -20.542  -2.366   0.903 1.00 . A A . 24 ASN HA   1 1 
       14 29322 1 1 24 ASN HB2  H -17.664  -2.948   0.342 1.00 . A A . 24 ASN HB2  1 1 
       14 29323 1 1 24 ASN HB3  H -18.277  -3.054   1.989 1.00 . A A . 24 ASN HB3  1 1 
       14 29324 1 1 24 ASN HD21 H -18.294  -4.437  -1.168 1.00 . A A . 24 ASN HD21 1 1 
       14 29325 1 1 24 ASN HD22 H -19.167  -5.879  -0.762 1.00 . A A . 24 ASN HD22 1 1 
       14 29326 1 1 24 ASN N    N -19.593  -1.723  -0.794 1.00 . A A . 24 ASN N    1 1 
       14 29327 1 1 24 ASN ND2  N -18.827  -4.984  -0.545 1.00 . A A . 24 ASN ND2  1 1 
       14 29328 1 1 24 ASN O    O -19.034  -0.821   2.651 1.00 . A A . 24 ASN O    1 1 
       14 29329 1 1 24 ASN OD1  O -19.740  -5.107   1.490 1.00 . A A . 24 ASN OD1  1 1 
       14 29330 1 1 25 GLY C    C -17.897   2.340   1.322 1.00 . A A . 25 GLY C    1 1 
       14 29331 1 1 25 GLY CA   C -19.234   1.656   1.477 1.00 . A A . 25 GLY CA   1 1 
       14 29332 1 1 25 GLY H    H -19.367   0.375  -0.202 1.00 . A A . 25 GLY H    1 1 
       14 29333 1 1 25 GLY HA2  H -20.001   2.307   1.090 1.00 . A A . 25 GLY HA2  1 1 
       14 29334 1 1 25 GLY HA3  H -19.419   1.484   2.525 1.00 . A A . 25 GLY HA3  1 1 
       14 29335 1 1 25 GLY N    N -19.308   0.390   0.778 1.00 . A A . 25 GLY N    1 1 
       14 29336 1 1 25 GLY O    O -17.728   3.488   1.733 1.00 . A A . 25 GLY O    1 1 
       14 29337 1 1 26 TYR C    C -15.605   2.975  -0.800 1.00 . A A . 26 TYR C    1 1 
       14 29338 1 1 26 TYR CA   C -15.629   2.201   0.502 1.00 . A A . 26 TYR CA   1 1 
       14 29339 1 1 26 TYR CB   C -14.594   1.087   0.491 1.00 . A A . 26 TYR CB   1 1 
       14 29340 1 1 26 TYR CD1  C -15.019  -0.927   1.941 1.00 . A A . 26 TYR CD1  1 1 
       14 29341 1 1 26 TYR CD2  C -13.938   0.960   2.909 1.00 . A A . 26 TYR CD2  1 1 
       14 29342 1 1 26 TYR CE1  C -14.954  -1.590   3.149 1.00 . A A . 26 TYR CE1  1 1 
       14 29343 1 1 26 TYR CE2  C -13.866   0.305   4.119 1.00 . A A . 26 TYR CE2  1 1 
       14 29344 1 1 26 TYR CG   C -14.510   0.356   1.804 1.00 . A A . 26 TYR CG   1 1 
       14 29345 1 1 26 TYR CZ   C -14.374  -0.968   4.234 1.00 . A A . 26 TYR CZ   1 1 
       14 29346 1 1 26 TYR H    H -17.150   0.744   0.390 1.00 . A A . 26 TYR H    1 1 
       14 29347 1 1 26 TYR HA   H -15.413   2.877   1.312 1.00 . A A . 26 TYR HA   1 1 
       14 29348 1 1 26 TYR HB2  H -14.860   0.370  -0.268 1.00 . A A . 26 TYR HB2  1 1 
       14 29349 1 1 26 TYR HB3  H -13.623   1.501   0.273 1.00 . A A . 26 TYR HB3  1 1 
       14 29350 1 1 26 TYR HD1  H -15.470  -1.409   1.085 1.00 . A A . 26 TYR HD1  1 1 
       14 29351 1 1 26 TYR HD2  H -13.542   1.961   2.815 1.00 . A A . 26 TYR HD2  1 1 
       14 29352 1 1 26 TYR HE1  H -15.354  -2.589   3.238 1.00 . A A . 26 TYR HE1  1 1 
       14 29353 1 1 26 TYR HE2  H -13.412   0.792   4.969 1.00 . A A . 26 TYR HE2  1 1 
       14 29354 1 1 26 TYR HH   H -14.746  -1.074   6.114 1.00 . A A . 26 TYR HH   1 1 
       14 29355 1 1 26 TYR N    N -16.950   1.649   0.718 1.00 . A A . 26 TYR N    1 1 
       14 29356 1 1 26 TYR O    O -15.162   2.477  -1.831 1.00 . A A . 26 TYR O    1 1 
       14 29357 1 1 26 TYR OH   O -14.307  -1.616   5.441 1.00 . A A . 26 TYR OH   1 1 
       14 29358 1 1 27 GLN C    C -15.199   6.065  -2.019 1.00 . A A . 27 GLN C    1 1 
       14 29359 1 1 27 GLN CA   C -16.271   5.001  -1.929 1.00 . A A . 27 GLN CA   1 1 
       14 29360 1 1 27 GLN CB   C -17.650   5.644  -1.921 1.00 . A A . 27 GLN CB   1 1 
       14 29361 1 1 27 GLN CD   C -20.144   5.235  -1.859 1.00 . A A . 27 GLN CD   1 1 
       14 29362 1 1 27 GLN CG   C -18.763   4.638  -1.700 1.00 . A A . 27 GLN CG   1 1 
       14 29363 1 1 27 GLN H    H -16.372   4.558   0.130 1.00 . A A . 27 GLN H    1 1 
       14 29364 1 1 27 GLN HA   H -16.191   4.351  -2.784 1.00 . A A . 27 GLN HA   1 1 
       14 29365 1 1 27 GLN HB2  H -17.688   6.377  -1.130 1.00 . A A . 27 GLN HB2  1 1 
       14 29366 1 1 27 GLN HB3  H -17.812   6.134  -2.866 1.00 . A A . 27 GLN HB3  1 1 
       14 29367 1 1 27 GLN HE21 H -20.837   3.484  -2.484 1.00 . A A . 27 GLN HE21 1 1 
       14 29368 1 1 27 GLN HE22 H -21.990   4.769  -2.411 1.00 . A A . 27 GLN HE22 1 1 
       14 29369 1 1 27 GLN HG2  H -18.651   3.837  -2.412 1.00 . A A . 27 GLN HG2  1 1 
       14 29370 1 1 27 GLN HG3  H -18.671   4.242  -0.700 1.00 . A A . 27 GLN HG3  1 1 
       14 29371 1 1 27 GLN N    N -16.103   4.194  -0.740 1.00 . A A . 27 GLN N    1 1 
       14 29372 1 1 27 GLN NE2  N -21.085   4.414  -2.293 1.00 . A A . 27 GLN NE2  1 1 
       14 29373 1 1 27 GLN O    O -14.910   6.583  -3.101 1.00 . A A . 27 GLN O    1 1 
       14 29374 1 1 27 GLN OE1  O -20.363   6.418  -1.594 1.00 . A A . 27 GLN OE1  1 1 
       14 29375 1 1 28 THR C    C -12.300   6.783  -0.242 1.00 . A A . 28 THR C    1 1 
       14 29376 1 1 28 THR CA   C -13.554   7.380  -0.854 1.00 . A A . 28 THR CA   1 1 
       14 29377 1 1 28 THR CB   C -13.957   8.636  -0.058 1.00 . A A . 28 THR CB   1 1 
       14 29378 1 1 28 THR CG2  C -15.240   9.234  -0.613 1.00 . A A . 28 THR CG2  1 1 
       14 29379 1 1 28 THR H    H -14.908   5.979  -0.046 1.00 . A A . 28 THR H    1 1 
       14 29380 1 1 28 THR HA   H -13.340   7.674  -1.869 1.00 . A A . 28 THR HA   1 1 
       14 29381 1 1 28 THR HB   H -13.170   9.367  -0.146 1.00 . A A . 28 THR HB   1 1 
       14 29382 1 1 28 THR HG1  H -14.889   7.698   1.418 1.00 . A A . 28 THR HG1  1 1 
       14 29383 1 1 28 THR HG21 H -16.025   8.491  -0.582 1.00 . A A . 28 THR HG21 1 1 
       14 29384 1 1 28 THR HG22 H -15.078   9.545  -1.634 1.00 . A A . 28 THR HG22 1 1 
       14 29385 1 1 28 THR HG23 H -15.527  10.086  -0.017 1.00 . A A . 28 THR HG23 1 1 
       14 29386 1 1 28 THR N    N -14.615   6.400  -0.885 1.00 . A A . 28 THR N    1 1 
       14 29387 1 1 28 THR O    O -12.340   5.696   0.343 1.00 . A A . 28 THR O    1 1 
       14 29388 1 1 28 THR OG1  O -14.136   8.307   1.325 1.00 . A A . 28 THR OG1  1 1 
       14 29389 1 1 29 LEU C    C -10.072   7.122   1.753 1.00 . A A . 29 LEU C    1 1 
       14 29390 1 1 29 LEU CA   C  -9.946   7.072   0.236 1.00 . A A . 29 LEU CA   1 1 
       14 29391 1 1 29 LEU CB   C  -8.820   7.984  -0.243 1.00 . A A . 29 LEU CB   1 1 
       14 29392 1 1 29 LEU CD1  C  -7.593   9.060  -2.147 1.00 . A A . 29 LEU CD1  1 1 
       14 29393 1 1 29 LEU CD2  C  -8.372   6.694  -2.342 1.00 . A A . 29 LEU CD2  1 1 
       14 29394 1 1 29 LEU CG   C  -8.674   8.065  -1.764 1.00 . A A . 29 LEU CG   1 1 
       14 29395 1 1 29 LEU H    H -11.219   8.321  -0.900 1.00 . A A . 29 LEU H    1 1 
       14 29396 1 1 29 LEU HA   H  -9.742   6.058  -0.070 1.00 . A A . 29 LEU HA   1 1 
       14 29397 1 1 29 LEU HB2  H  -9.008   8.979   0.135 1.00 . A A . 29 LEU HB2  1 1 
       14 29398 1 1 29 LEU HB3  H  -7.890   7.625   0.171 1.00 . A A . 29 LEU HB3  1 1 
       14 29399 1 1 29 LEU HD11 H  -6.652   8.750  -1.721 1.00 . A A . 29 LEU HD11 1 1 
       14 29400 1 1 29 LEU HD12 H  -7.855  10.039  -1.772 1.00 . A A . 29 LEU HD12 1 1 
       14 29401 1 1 29 LEU HD13 H  -7.506   9.099  -3.224 1.00 . A A . 29 LEU HD13 1 1 
       14 29402 1 1 29 LEU HD21 H  -8.323   6.761  -3.418 1.00 . A A . 29 LEU HD21 1 1 
       14 29403 1 1 29 LEU HD22 H  -9.153   6.005  -2.058 1.00 . A A . 29 LEU HD22 1 1 
       14 29404 1 1 29 LEU HD23 H  -7.425   6.342  -1.960 1.00 . A A . 29 LEU HD23 1 1 
       14 29405 1 1 29 LEU HG   H  -9.605   8.406  -2.189 1.00 . A A . 29 LEU HG   1 1 
       14 29406 1 1 29 LEU N    N -11.196   7.490  -0.372 1.00 . A A . 29 LEU N    1 1 
       14 29407 1 1 29 LEU O    O  -9.433   6.357   2.476 1.00 . A A . 29 LEU O    1 1 
       14 29408 1 1 30 GLU C    C -11.995   6.969   4.161 1.00 . A A . 30 GLU C    1 1 
       14 29409 1 1 30 GLU CA   C -11.218   8.170   3.632 1.00 . A A . 30 GLU CA   1 1 
       14 29410 1 1 30 GLU CB   C -12.000   9.458   3.864 1.00 . A A . 30 GLU CB   1 1 
       14 29411 1 1 30 GLU CD   C -12.065  11.938   3.426 1.00 . A A . 30 GLU CD   1 1 
       14 29412 1 1 30 GLU CG   C -11.199  10.705   3.536 1.00 . A A . 30 GLU CG   1 1 
       14 29413 1 1 30 GLU H    H -11.393   8.604   1.576 1.00 . A A . 30 GLU H    1 1 
       14 29414 1 1 30 GLU HA   H -10.276   8.232   4.154 1.00 . A A . 30 GLU HA   1 1 
       14 29415 1 1 30 GLU HB2  H -12.884   9.446   3.243 1.00 . A A . 30 GLU HB2  1 1 
       14 29416 1 1 30 GLU HB3  H -12.296   9.506   4.901 1.00 . A A . 30 GLU HB3  1 1 
       14 29417 1 1 30 GLU HG2  H -10.469  10.865   4.316 1.00 . A A . 30 GLU HG2  1 1 
       14 29418 1 1 30 GLU HG3  H -10.690  10.554   2.595 1.00 . A A . 30 GLU HG3  1 1 
       14 29419 1 1 30 GLU N    N -10.932   8.019   2.216 1.00 . A A . 30 GLU N    1 1 
       14 29420 1 1 30 GLU O    O -11.935   6.653   5.347 1.00 . A A . 30 GLU O    1 1 
       14 29421 1 1 30 GLU OE1  O -12.575  12.206   2.318 1.00 . A A . 30 GLU OE1  1 1 
       14 29422 1 1 30 GLU OE2  O -12.242  12.642   4.439 1.00 . A A . 30 GLU OE2  1 1 
       14 29423 1 1 31 ASP C    C -12.435   3.917   3.605 1.00 . A A . 31 ASP C    1 1 
       14 29424 1 1 31 ASP CA   C -13.415   5.072   3.650 1.00 . A A . 31 ASP CA   1 1 
       14 29425 1 1 31 ASP CB   C -14.579   4.758   2.706 1.00 . A A . 31 ASP CB   1 1 
       14 29426 1 1 31 ASP CG   C -15.690   5.784   2.735 1.00 . A A . 31 ASP CG   1 1 
       14 29427 1 1 31 ASP H    H -12.823   6.652   2.366 1.00 . A A . 31 ASP H    1 1 
       14 29428 1 1 31 ASP HA   H -13.787   5.179   4.657 1.00 . A A . 31 ASP HA   1 1 
       14 29429 1 1 31 ASP HB2  H -14.203   4.701   1.696 1.00 . A A . 31 ASP HB2  1 1 
       14 29430 1 1 31 ASP HB3  H -14.996   3.801   2.979 1.00 . A A . 31 ASP HB3  1 1 
       14 29431 1 1 31 ASP N    N -12.733   6.306   3.280 1.00 . A A . 31 ASP N    1 1 
       14 29432 1 1 31 ASP O    O -12.340   3.124   4.543 1.00 . A A . 31 ASP O    1 1 
       14 29433 1 1 31 ASP OD1  O -15.873   6.483   1.716 1.00 . A A . 31 ASP OD1  1 1 
       14 29434 1 1 31 ASP OD2  O -16.392   5.887   3.761 1.00 . A A . 31 ASP OD2  1 1 
       14 29435 1 1 32 PHE C    C  -9.687   2.617   3.275 1.00 . A A . 32 PHE C    1 1 
       14 29436 1 1 32 PHE CA   C -10.797   2.733   2.234 1.00 . A A . 32 PHE CA   1 1 
       14 29437 1 1 32 PHE CB   C -10.195   2.880   0.838 1.00 . A A . 32 PHE CB   1 1 
       14 29438 1 1 32 PHE CD1  C  -8.080   1.545   0.660 1.00 . A A . 32 PHE CD1  1 1 
       14 29439 1 1 32 PHE CD2  C -10.045   0.673  -0.360 1.00 . A A . 32 PHE CD2  1 1 
       14 29440 1 1 32 PHE CE1  C  -7.367   0.448   0.232 1.00 . A A . 32 PHE CE1  1 1 
       14 29441 1 1 32 PHE CE2  C  -9.334  -0.431  -0.792 1.00 . A A . 32 PHE CE2  1 1 
       14 29442 1 1 32 PHE CG   C  -9.424   1.674   0.373 1.00 . A A . 32 PHE CG   1 1 
       14 29443 1 1 32 PHE CZ   C  -7.993  -0.541  -0.494 1.00 . A A . 32 PHE CZ   1 1 
       14 29444 1 1 32 PHE H    H -11.748   4.581   1.856 1.00 . A A . 32 PHE H    1 1 
       14 29445 1 1 32 PHE HA   H -11.387   1.830   2.261 1.00 . A A . 32 PHE HA   1 1 
       14 29446 1 1 32 PHE HB2  H -10.989   3.057   0.131 1.00 . A A . 32 PHE HB2  1 1 
       14 29447 1 1 32 PHE HB3  H  -9.522   3.727   0.833 1.00 . A A . 32 PHE HB3  1 1 
       14 29448 1 1 32 PHE HD1  H  -7.590   2.314   1.233 1.00 . A A . 32 PHE HD1  1 1 
       14 29449 1 1 32 PHE HD2  H -11.094   0.760  -0.593 1.00 . A A . 32 PHE HD2  1 1 
       14 29450 1 1 32 PHE HE1  H  -6.318   0.363   0.467 1.00 . A A . 32 PHE HE1  1 1 
       14 29451 1 1 32 PHE HE2  H  -9.825  -1.205  -1.361 1.00 . A A . 32 PHE HE2  1 1 
       14 29452 1 1 32 PHE HZ   H  -7.432  -1.401  -0.831 1.00 . A A . 32 PHE HZ   1 1 
       14 29453 1 1 32 PHE N    N -11.689   3.851   2.509 1.00 . A A . 32 PHE N    1 1 
       14 29454 1 1 32 PHE O    O  -9.183   1.531   3.524 1.00 . A A . 32 PHE O    1 1 
       14 29455 1 1 33 LYS C    C  -8.739   2.919   6.160 1.00 . A A . 33 LYS C    1 1 
       14 29456 1 1 33 LYS CA   C  -8.272   3.688   4.920 1.00 . A A . 33 LYS CA   1 1 
       14 29457 1 1 33 LYS CB   C  -7.832   5.101   5.303 1.00 . A A . 33 LYS CB   1 1 
       14 29458 1 1 33 LYS CD   C  -8.472   7.285   6.378 1.00 . A A . 33 LYS CD   1 1 
       14 29459 1 1 33 LYS CE   C  -7.569   8.102   5.466 1.00 . A A . 33 LYS CE   1 1 
       14 29460 1 1 33 LYS CG   C  -8.975   6.012   5.712 1.00 . A A . 33 LYS CG   1 1 
       14 29461 1 1 33 LYS H    H  -9.719   4.581   3.648 1.00 . A A . 33 LYS H    1 1 
       14 29462 1 1 33 LYS HA   H  -7.426   3.168   4.500 1.00 . A A . 33 LYS HA   1 1 
       14 29463 1 1 33 LYS HB2  H  -7.141   5.035   6.127 1.00 . A A . 33 LYS HB2  1 1 
       14 29464 1 1 33 LYS HB3  H  -7.331   5.545   4.458 1.00 . A A . 33 LYS HB3  1 1 
       14 29465 1 1 33 LYS HD2  H  -9.322   7.890   6.652 1.00 . A A . 33 LYS HD2  1 1 
       14 29466 1 1 33 LYS HD3  H  -7.923   7.018   7.267 1.00 . A A . 33 LYS HD3  1 1 
       14 29467 1 1 33 LYS HE2  H  -6.842   7.446   5.011 1.00 . A A . 33 LYS HE2  1 1 
       14 29468 1 1 33 LYS HE3  H  -8.172   8.554   4.694 1.00 . A A . 33 LYS HE3  1 1 
       14 29469 1 1 33 LYS HG2  H  -9.541   6.276   4.831 1.00 . A A . 33 LYS HG2  1 1 
       14 29470 1 1 33 LYS HG3  H  -9.613   5.483   6.405 1.00 . A A . 33 LYS HG3  1 1 
       14 29471 1 1 33 LYS HZ1  H  -6.151   9.638   5.601 1.00 . A A . 33 LYS HZ1  1 1 
       14 29472 1 1 33 LYS HZ2  H  -6.362   8.775   7.040 1.00 . A A . 33 LYS HZ2  1 1 
       14 29473 1 1 33 LYS HZ3  H  -7.532   9.893   6.546 1.00 . A A . 33 LYS HZ3  1 1 
       14 29474 1 1 33 LYS N    N  -9.308   3.724   3.893 1.00 . A A . 33 LYS N    1 1 
       14 29475 1 1 33 LYS NZ   N  -6.853   9.176   6.215 1.00 . A A . 33 LYS NZ   1 1 
       14 29476 1 1 33 LYS O    O  -7.955   2.646   7.069 1.00 . A A . 33 LYS O    1 1 
       14 29477 1 1 34 GLU C    C -10.834   0.351   6.789 1.00 . A A . 34 GLU C    1 1 
       14 29478 1 1 34 GLU CA   C -10.569   1.771   7.273 1.00 . A A . 34 GLU CA   1 1 
       14 29479 1 1 34 GLU CB   C -11.853   2.393   7.806 1.00 . A A . 34 GLU CB   1 1 
       14 29480 1 1 34 GLU CD   C -12.855   4.334   9.057 1.00 . A A . 34 GLU CD   1 1 
       14 29481 1 1 34 GLU CG   C -11.691   3.842   8.227 1.00 . A A . 34 GLU CG   1 1 
       14 29482 1 1 34 GLU H    H -10.615   2.868   5.467 1.00 . A A . 34 GLU H    1 1 
       14 29483 1 1 34 GLU HA   H  -9.838   1.738   8.063 1.00 . A A . 34 GLU HA   1 1 
       14 29484 1 1 34 GLU HB2  H -12.606   2.348   7.034 1.00 . A A . 34 GLU HB2  1 1 
       14 29485 1 1 34 GLU HB3  H -12.188   1.826   8.659 1.00 . A A . 34 GLU HB3  1 1 
       14 29486 1 1 34 GLU HG2  H -10.786   3.937   8.807 1.00 . A A . 34 GLU HG2  1 1 
       14 29487 1 1 34 GLU HG3  H -11.615   4.453   7.340 1.00 . A A . 34 GLU HG3  1 1 
       14 29488 1 1 34 GLU N    N -10.022   2.575   6.192 1.00 . A A . 34 GLU N    1 1 
       14 29489 1 1 34 GLU O    O -11.386  -0.478   7.510 1.00 . A A . 34 GLU O    1 1 
       14 29490 1 1 34 GLU OE1  O -12.697   4.460  10.291 1.00 . A A . 34 GLU OE1  1 1 
       14 29491 1 1 34 GLU OE2  O -13.933   4.588   8.484 1.00 . A A . 34 GLU OE2  1 1 
       14 29492 1 1 35 LEU C    C  -9.511  -2.152   5.562 1.00 . A A . 35 LEU C    1 1 
       14 29493 1 1 35 LEU CA   C -10.566  -1.229   4.964 1.00 . A A . 35 LEU CA   1 1 
       14 29494 1 1 35 LEU CB   C -10.434  -1.090   3.437 1.00 . A A . 35 LEU CB   1 1 
       14 29495 1 1 35 LEU CD1  C  -9.150  -3.023   2.486 1.00 . A A . 35 LEU CD1  1 1 
       14 29496 1 1 35 LEU CD2  C -11.546  -3.323   3.149 1.00 . A A . 35 LEU CD2  1 1 
       14 29497 1 1 35 LEU CG   C -10.511  -2.360   2.588 1.00 . A A . 35 LEU CG   1 1 
       14 29498 1 1 35 LEU H    H -10.017   0.802   5.029 1.00 . A A . 35 LEU H    1 1 
       14 29499 1 1 35 LEU HA   H -11.547  -1.610   5.207 1.00 . A A . 35 LEU HA   1 1 
       14 29500 1 1 35 LEU HB2  H -11.214  -0.426   3.100 1.00 . A A . 35 LEU HB2  1 1 
       14 29501 1 1 35 LEU HB3  H  -9.482  -0.616   3.235 1.00 . A A . 35 LEU HB3  1 1 
       14 29502 1 1 35 LEU HD11 H  -8.895  -3.472   3.435 1.00 . A A . 35 LEU HD11 1 1 
       14 29503 1 1 35 LEU HD12 H  -8.408  -2.280   2.230 1.00 . A A . 35 LEU HD12 1 1 
       14 29504 1 1 35 LEU HD13 H  -9.175  -3.782   1.720 1.00 . A A . 35 LEU HD13 1 1 
       14 29505 1 1 35 LEU HD21 H -11.260  -3.614   4.148 1.00 . A A . 35 LEU HD21 1 1 
       14 29506 1 1 35 LEU HD22 H -11.600  -4.200   2.519 1.00 . A A . 35 LEU HD22 1 1 
       14 29507 1 1 35 LEU HD23 H -12.511  -2.839   3.176 1.00 . A A . 35 LEU HD23 1 1 
       14 29508 1 1 35 LEU HG   H -10.820  -2.089   1.591 1.00 . A A . 35 LEU HG   1 1 
       14 29509 1 1 35 LEU N    N -10.434   0.087   5.558 1.00 . A A . 35 LEU N    1 1 
       14 29510 1 1 35 LEU O    O  -8.313  -1.926   5.411 1.00 . A A . 35 LEU O    1 1 
       14 29511 1 1 36 ARG C    C  -9.181  -5.489   6.484 1.00 . A A . 36 ARG C    1 1 
       14 29512 1 1 36 ARG CA   C  -9.052  -4.060   6.982 1.00 . A A . 36 ARG CA   1 1 
       14 29513 1 1 36 ARG CB   C  -9.311  -4.006   8.487 1.00 . A A . 36 ARG CB   1 1 
       14 29514 1 1 36 ARG CD   C  -8.021  -1.847   8.669 1.00 . A A . 36 ARG CD   1 1 
       14 29515 1 1 36 ARG CG   C  -9.283  -2.600   9.069 1.00 . A A . 36 ARG CG   1 1 
       14 29516 1 1 36 ARG CZ   C  -5.575  -2.125   8.777 1.00 . A A . 36 ARG CZ   1 1 
       14 29517 1 1 36 ARG H    H -10.924  -3.340   6.315 1.00 . A A . 36 ARG H    1 1 
       14 29518 1 1 36 ARG HA   H  -8.049  -3.720   6.787 1.00 . A A . 36 ARG HA   1 1 
       14 29519 1 1 36 ARG HB2  H -10.281  -4.434   8.685 1.00 . A A . 36 ARG HB2  1 1 
       14 29520 1 1 36 ARG HB3  H  -8.561  -4.595   8.990 1.00 . A A . 36 ARG HB3  1 1 
       14 29521 1 1 36 ARG HD2  H  -7.999  -1.764   7.592 1.00 . A A . 36 ARG HD2  1 1 
       14 29522 1 1 36 ARG HD3  H  -8.057  -0.860   9.101 1.00 . A A . 36 ARG HD3  1 1 
       14 29523 1 1 36 ARG HE   H  -6.907  -3.298   9.708 1.00 . A A . 36 ARG HE   1 1 
       14 29524 1 1 36 ARG HG2  H -10.142  -2.055   8.705 1.00 . A A . 36 ARG HG2  1 1 
       14 29525 1 1 36 ARG HG3  H  -9.326  -2.666  10.145 1.00 . A A . 36 ARG HG3  1 1 
       14 29526 1 1 36 ARG HH11 H  -6.196  -0.573   7.635 1.00 . A A . 36 ARG HH11 1 1 
       14 29527 1 1 36 ARG HH12 H  -4.473  -0.763   7.748 1.00 . A A . 36 ARG HH12 1 1 
       14 29528 1 1 36 ARG HH21 H  -4.640  -3.585   9.826 1.00 . A A . 36 ARG HH21 1 1 
       14 29529 1 1 36 ARG HH22 H  -3.586  -2.492   8.976 1.00 . A A . 36 ARG HH22 1 1 
       14 29530 1 1 36 ARG N    N  -9.963  -3.175   6.272 1.00 . A A . 36 ARG N    1 1 
       14 29531 1 1 36 ARG NE   N  -6.803  -2.517   9.115 1.00 . A A . 36 ARG NE   1 1 
       14 29532 1 1 36 ARG NH1  N  -5.406  -1.074   7.985 1.00 . A A . 36 ARG NH1  1 1 
       14 29533 1 1 36 ARG NH2  N  -4.518  -2.788   9.229 1.00 . A A . 36 ARG NH2  1 1 
       14 29534 1 1 36 ARG O    O -10.152  -5.818   5.810 1.00 . A A . 36 ARG O    1 1 
       14 29535 1 1 37 GLU C    C  -9.420  -8.481   6.667 1.00 . A A . 37 GLU C    1 1 
       14 29536 1 1 37 GLU CA   C  -8.172  -7.691   6.297 1.00 . A A . 37 GLU CA   1 1 
       14 29537 1 1 37 GLU CB   C  -6.914  -8.395   6.794 1.00 . A A . 37 GLU CB   1 1 
       14 29538 1 1 37 GLU CD   C  -5.312 -10.307   6.489 1.00 . A A . 37 GLU CD   1 1 
       14 29539 1 1 37 GLU CG   C  -6.665  -9.732   6.131 1.00 . A A . 37 GLU CG   1 1 
       14 29540 1 1 37 GLU H    H  -7.543  -6.048   7.476 1.00 . A A . 37 GLU H    1 1 
       14 29541 1 1 37 GLU HA   H  -8.125  -7.612   5.225 1.00 . A A . 37 GLU HA   1 1 
       14 29542 1 1 37 GLU HB2  H  -6.063  -7.760   6.605 1.00 . A A . 37 GLU HB2  1 1 
       14 29543 1 1 37 GLU HB3  H  -7.005  -8.555   7.857 1.00 . A A . 37 GLU HB3  1 1 
       14 29544 1 1 37 GLU HG2  H  -7.432 -10.424   6.448 1.00 . A A . 37 GLU HG2  1 1 
       14 29545 1 1 37 GLU HG3  H  -6.715  -9.603   5.059 1.00 . A A . 37 GLU HG3  1 1 
       14 29546 1 1 37 GLU N    N  -8.230  -6.337   6.835 1.00 . A A . 37 GLU N    1 1 
       14 29547 1 1 37 GLU O    O  -9.982  -9.203   5.838 1.00 . A A . 37 GLU O    1 1 
       14 29548 1 1 37 GLU OE1  O  -5.233 -11.104   7.444 1.00 . A A . 37 GLU OE1  1 1 
       14 29549 1 1 37 GLU OE2  O  -4.318  -9.958   5.823 1.00 . A A . 37 GLU OE2  1 1 
       14 29550 1 1 38 THR C    C -12.279  -8.515   7.520 1.00 . A A . 38 THR C    1 1 
       14 29551 1 1 38 THR CA   C -11.086  -8.941   8.373 1.00 . A A . 38 THR CA   1 1 
       14 29552 1 1 38 THR CB   C -11.339  -8.573   9.846 1.00 . A A . 38 THR CB   1 1 
       14 29553 1 1 38 THR CG2  C -12.560  -9.293  10.396 1.00 . A A . 38 THR CG2  1 1 
       14 29554 1 1 38 THR H    H  -9.362  -7.732   8.514 1.00 . A A . 38 THR H    1 1 
       14 29555 1 1 38 THR HA   H -10.958 -10.010   8.298 1.00 . A A . 38 THR HA   1 1 
       14 29556 1 1 38 THR HB   H -11.507  -7.508   9.908 1.00 . A A . 38 THR HB   1 1 
       14 29557 1 1 38 THR HG1  H -10.350  -9.743  11.095 1.00 . A A . 38 THR HG1  1 1 
       14 29558 1 1 38 THR HG21 H -12.409 -10.359  10.331 1.00 . A A . 38 THR HG21 1 1 
       14 29559 1 1 38 THR HG22 H -13.428  -9.016   9.816 1.00 . A A . 38 THR HG22 1 1 
       14 29560 1 1 38 THR HG23 H -12.710  -9.011  11.426 1.00 . A A . 38 THR HG23 1 1 
       14 29561 1 1 38 THR N    N  -9.869  -8.304   7.899 1.00 . A A . 38 THR N    1 1 
       14 29562 1 1 38 THR O    O -13.248  -9.255   7.361 1.00 . A A . 38 THR O    1 1 
       14 29563 1 1 38 THR OG1  O -10.188  -8.911  10.628 1.00 . A A . 38 THR OG1  1 1 
       14 29564 1 1 39 HIS C    C -13.246  -7.455   4.759 1.00 . A A . 39 HIS C    1 1 
       14 29565 1 1 39 HIS CA   C -13.246  -6.782   6.121 1.00 . A A . 39 HIS CA   1 1 
       14 29566 1 1 39 HIS CB   C -13.104  -5.264   5.960 1.00 . A A . 39 HIS CB   1 1 
       14 29567 1 1 39 HIS CD2  C -13.078  -4.928   8.536 1.00 . A A . 39 HIS CD2  1 1 
       14 29568 1 1 39 HIS CE1  C -13.197  -2.746   8.574 1.00 . A A . 39 HIS CE1  1 1 
       14 29569 1 1 39 HIS CG   C -13.144  -4.503   7.252 1.00 . A A . 39 HIS CG   1 1 
       14 29570 1 1 39 HIS H    H -11.342  -6.818   7.037 1.00 . A A . 39 HIS H    1 1 
       14 29571 1 1 39 HIS HA   H -14.181  -6.998   6.615 1.00 . A A . 39 HIS HA   1 1 
       14 29572 1 1 39 HIS HB2  H -12.157  -5.052   5.485 1.00 . A A . 39 HIS HB2  1 1 
       14 29573 1 1 39 HIS HB3  H -13.905  -4.901   5.333 1.00 . A A . 39 HIS HB3  1 1 
       14 29574 1 1 39 HIS HD1  H -13.334  -2.524   6.541 1.00 . A A . 39 HIS HD1  1 1 
       14 29575 1 1 39 HIS HD2  H -13.015  -5.956   8.865 1.00 . A A . 39 HIS HD2  1 1 
       14 29576 1 1 39 HIS HE1  H -13.219  -1.724   8.919 1.00 . A A . 39 HIS HE1  1 1 
       14 29577 1 1 39 HIS HE2  H -13.277  -3.828  10.307 1.00 . A A . 39 HIS HE2  1 1 
       14 29578 1 1 39 HIS N    N -12.176  -7.327   6.938 1.00 . A A . 39 HIS N    1 1 
       14 29579 1 1 39 HIS ND1  N -13.223  -3.132   7.314 1.00 . A A . 39 HIS ND1  1 1 
       14 29580 1 1 39 HIS NE2  N -13.111  -3.817   9.337 1.00 . A A . 39 HIS NE2  1 1 
       14 29581 1 1 39 HIS O    O -14.296  -7.690   4.183 1.00 . A A . 39 HIS O    1 1 
       14 29582 1 1 40 LEU C    C -12.562  -9.866   3.072 1.00 . A A . 40 LEU C    1 1 
       14 29583 1 1 40 LEU CA   C -11.929  -8.491   2.985 1.00 . A A . 40 LEU CA   1 1 
       14 29584 1 1 40 LEU CB   C -10.469  -8.632   2.563 1.00 . A A . 40 LEU CB   1 1 
       14 29585 1 1 40 LEU CD1  C  -9.611  -6.314   2.894 1.00 . A A . 40 LEU CD1  1 1 
       14 29586 1 1 40 LEU CD2  C  -8.587  -7.770   1.167 1.00 . A A . 40 LEU CD2  1 1 
       14 29587 1 1 40 LEU CG   C  -9.865  -7.407   1.888 1.00 . A A . 40 LEU CG   1 1 
       14 29588 1 1 40 LEU H    H -11.246  -7.549   4.759 1.00 . A A . 40 LEU H    1 1 
       14 29589 1 1 40 LEU HA   H -12.455  -7.916   2.238 1.00 . A A . 40 LEU HA   1 1 
       14 29590 1 1 40 LEU HB2  H  -9.884  -8.850   3.446 1.00 . A A . 40 LEU HB2  1 1 
       14 29591 1 1 40 LEU HB3  H -10.390  -9.467   1.886 1.00 . A A . 40 LEU HB3  1 1 
       14 29592 1 1 40 LEU HD11 H -10.553  -5.950   3.275 1.00 . A A . 40 LEU HD11 1 1 
       14 29593 1 1 40 LEU HD12 H  -9.075  -5.508   2.420 1.00 . A A . 40 LEU HD12 1 1 
       14 29594 1 1 40 LEU HD13 H  -9.022  -6.705   3.707 1.00 . A A . 40 LEU HD13 1 1 
       14 29595 1 1 40 LEU HD21 H  -8.808  -8.454   0.362 1.00 . A A . 40 LEU HD21 1 1 
       14 29596 1 1 40 LEU HD22 H  -7.902  -8.238   1.859 1.00 . A A . 40 LEU HD22 1 1 
       14 29597 1 1 40 LEU HD23 H  -8.135  -6.875   0.764 1.00 . A A . 40 LEU HD23 1 1 
       14 29598 1 1 40 LEU HG   H -10.564  -7.030   1.159 1.00 . A A . 40 LEU HG   1 1 
       14 29599 1 1 40 LEU N    N -12.056  -7.784   4.260 1.00 . A A . 40 LEU N    1 1 
       14 29600 1 1 40 LEU O    O -13.080 -10.385   2.085 1.00 . A A . 40 LEU O    1 1 
       14 29601 1 1 41 ASN C    C -14.680 -11.564   4.307 1.00 . A A . 41 ASN C    1 1 
       14 29602 1 1 41 ASN CA   C -13.179 -11.720   4.508 1.00 . A A . 41 ASN CA   1 1 
       14 29603 1 1 41 ASN CB   C -12.885 -12.216   5.924 1.00 . A A . 41 ASN CB   1 1 
       14 29604 1 1 41 ASN CG   C -11.438 -12.624   6.110 1.00 . A A . 41 ASN CG   1 1 
       14 29605 1 1 41 ASN H    H -12.004 -10.022   4.980 1.00 . A A . 41 ASN H    1 1 
       14 29606 1 1 41 ASN HA   H -12.804 -12.438   3.797 1.00 . A A . 41 ASN HA   1 1 
       14 29607 1 1 41 ASN HB2  H -13.108 -11.426   6.626 1.00 . A A . 41 ASN HB2  1 1 
       14 29608 1 1 41 ASN HB3  H -13.511 -13.067   6.137 1.00 . A A . 41 ASN HB3  1 1 
       14 29609 1 1 41 ASN HD21 H -11.539 -12.208   8.049 1.00 . A A . 41 ASN HD21 1 1 
       14 29610 1 1 41 ASN HD22 H -10.012 -12.784   7.480 1.00 . A A . 41 ASN HD22 1 1 
       14 29611 1 1 41 ASN N    N -12.511 -10.451   4.257 1.00 . A A . 41 ASN N    1 1 
       14 29612 1 1 41 ASN ND2  N -10.948 -12.529   7.334 1.00 . A A . 41 ASN ND2  1 1 
       14 29613 1 1 41 ASN O    O -15.360 -12.472   3.831 1.00 . A A . 41 ASN O    1 1 
       14 29614 1 1 41 ASN OD1  O -10.767 -13.036   5.166 1.00 . A A . 41 ASN OD1  1 1 
       14 29615 1 1 42 GLU C    C -16.863  -9.717   3.011 1.00 . A A . 42 GLU C    1 1 
       14 29616 1 1 42 GLU CA   C -16.580 -10.053   4.470 1.00 . A A . 42 GLU CA   1 1 
       14 29617 1 1 42 GLU CB   C -16.936  -8.867   5.360 1.00 . A A . 42 GLU CB   1 1 
       14 29618 1 1 42 GLU CD   C -17.535 -10.292   7.348 1.00 . A A . 42 GLU CD   1 1 
       14 29619 1 1 42 GLU CG   C -16.708  -9.133   6.837 1.00 . A A . 42 GLU CG   1 1 
       14 29620 1 1 42 GLU H    H -14.580  -9.713   5.037 1.00 . A A . 42 GLU H    1 1 
       14 29621 1 1 42 GLU HA   H -17.169 -10.906   4.760 1.00 . A A . 42 GLU HA   1 1 
       14 29622 1 1 42 GLU HB2  H -16.327  -8.022   5.071 1.00 . A A . 42 GLU HB2  1 1 
       14 29623 1 1 42 GLU HB3  H -17.974  -8.619   5.216 1.00 . A A . 42 GLU HB3  1 1 
       14 29624 1 1 42 GLU HG2  H -15.664  -9.359   6.990 1.00 . A A . 42 GLU HG2  1 1 
       14 29625 1 1 42 GLU HG3  H -16.969  -8.247   7.393 1.00 . A A . 42 GLU HG3  1 1 
       14 29626 1 1 42 GLU N    N -15.178 -10.385   4.648 1.00 . A A . 42 GLU N    1 1 
       14 29627 1 1 42 GLU O    O -17.911 -10.069   2.467 1.00 . A A . 42 GLU O    1 1 
       14 29628 1 1 42 GLU OE1  O -17.070 -11.446   7.257 1.00 . A A . 42 GLU OE1  1 1 
       14 29629 1 1 42 GLU OE2  O -18.658 -10.059   7.841 1.00 . A A . 42 GLU OE2  1 1 
       14 29630 1 1 43 LEU C    C -15.806  -9.790   0.039 1.00 . A A . 43 LEU C    1 1 
       14 29631 1 1 43 LEU CA   C -16.013  -8.621   0.996 1.00 . A A . 43 LEU CA   1 1 
       14 29632 1 1 43 LEU CB   C -14.968  -7.546   0.709 1.00 . A A . 43 LEU CB   1 1 
       14 29633 1 1 43 LEU CD1  C -13.822  -5.424   1.360 1.00 . A A . 43 LEU CD1  1 1 
       14 29634 1 1 43 LEU CD2  C -16.274  -5.643   1.674 1.00 . A A . 43 LEU CD2  1 1 
       14 29635 1 1 43 LEU CG   C -14.952  -6.374   1.686 1.00 . A A . 43 LEU CG   1 1 
       14 29636 1 1 43 LEU H    H -15.086  -8.825   2.884 1.00 . A A . 43 LEU H    1 1 
       14 29637 1 1 43 LEU HA   H -16.997  -8.209   0.848 1.00 . A A . 43 LEU HA   1 1 
       14 29638 1 1 43 LEU HB2  H -13.995  -8.012   0.721 1.00 . A A . 43 LEU HB2  1 1 
       14 29639 1 1 43 LEU HB3  H -15.148  -7.156  -0.280 1.00 . A A . 43 LEU HB3  1 1 
       14 29640 1 1 43 LEU HD11 H -12.880  -5.944   1.445 1.00 . A A . 43 LEU HD11 1 1 
       14 29641 1 1 43 LEU HD12 H -13.841  -4.595   2.052 1.00 . A A . 43 LEU HD12 1 1 
       14 29642 1 1 43 LEU HD13 H -13.943  -5.056   0.351 1.00 . A A . 43 LEU HD13 1 1 
       14 29643 1 1 43 LEU HD21 H -17.064  -6.326   1.946 1.00 . A A . 43 LEU HD21 1 1 
       14 29644 1 1 43 LEU HD22 H -16.460  -5.254   0.682 1.00 . A A . 43 LEU HD22 1 1 
       14 29645 1 1 43 LEU HD23 H -16.242  -4.828   2.381 1.00 . A A . 43 LEU HD23 1 1 
       14 29646 1 1 43 LEU HG   H -14.789  -6.753   2.685 1.00 . A A . 43 LEU HG   1 1 
       14 29647 1 1 43 LEU N    N -15.901  -9.052   2.384 1.00 . A A . 43 LEU N    1 1 
       14 29648 1 1 43 LEU O    O -15.986  -9.655  -1.171 1.00 . A A . 43 LEU O    1 1 
       14 29649 1 1 44 ASN C    C -13.939 -11.999  -1.051 1.00 . A A . 44 ASN C    1 1 
       14 29650 1 1 44 ASN CA   C -15.159 -12.155  -0.148 1.00 . A A . 44 ASN CA   1 1 
       14 29651 1 1 44 ASN CB   C -16.400 -12.547  -0.958 1.00 . A A . 44 ASN CB   1 1 
       14 29652 1 1 44 ASN CG   C -16.397 -14.008  -1.382 1.00 . A A . 44 ASN CG   1 1 
       14 29653 1 1 44 ASN H    H -15.237 -10.928   1.570 1.00 . A A . 44 ASN H    1 1 
       14 29654 1 1 44 ASN HA   H -14.951 -12.934   0.569 1.00 . A A . 44 ASN HA   1 1 
       14 29655 1 1 44 ASN HB2  H -17.278 -12.370  -0.358 1.00 . A A . 44 ASN HB2  1 1 
       14 29656 1 1 44 ASN HB3  H -16.447 -11.933  -1.844 1.00 . A A . 44 ASN HB3  1 1 
       14 29657 1 1 44 ASN HD21 H -15.593 -13.542  -3.137 1.00 . A A . 44 ASN HD21 1 1 
       14 29658 1 1 44 ASN HD22 H -15.914 -15.220  -2.875 1.00 . A A . 44 ASN HD22 1 1 
       14 29659 1 1 44 ASN N    N -15.397 -10.923   0.604 1.00 . A A . 44 ASN N    1 1 
       14 29660 1 1 44 ASN ND2  N -15.922 -14.286  -2.584 1.00 . A A . 44 ASN ND2  1 1 
       14 29661 1 1 44 ASN O    O -13.792 -12.685  -2.059 1.00 . A A . 44 ASN O    1 1 
       14 29662 1 1 44 ASN OD1  O -16.829 -14.882  -0.631 1.00 . A A . 44 ASN OD1  1 1 
       14 29663 1 1 45 ILE C    C -10.778 -11.888  -0.895 1.00 . A A . 45 ILE C    1 1 
       14 29664 1 1 45 ILE CA   C -11.811 -10.895  -1.391 1.00 . A A . 45 ILE CA   1 1 
       14 29665 1 1 45 ILE CB   C -11.280  -9.456  -1.255 1.00 . A A . 45 ILE CB   1 1 
       14 29666 1 1 45 ILE CD1  C -11.971  -7.021  -1.536 1.00 . A A . 45 ILE CD1  1 1 
       14 29667 1 1 45 ILE CG1  C -12.342  -8.470  -1.742 1.00 . A A . 45 ILE CG1  1 1 
       14 29668 1 1 45 ILE CG2  C  -9.988  -9.291  -2.052 1.00 . A A . 45 ILE CG2  1 1 
       14 29669 1 1 45 ILE H    H -13.237 -10.553   0.130 1.00 . A A . 45 ILE H    1 1 
       14 29670 1 1 45 ILE HA   H -12.003 -11.089  -2.434 1.00 . A A . 45 ILE HA   1 1 
       14 29671 1 1 45 ILE HB   H -11.065  -9.267  -0.216 1.00 . A A . 45 ILE HB   1 1 
       14 29672 1 1 45 ILE HD11 H -12.747  -6.389  -1.942 1.00 . A A . 45 ILE HD11 1 1 
       14 29673 1 1 45 ILE HD12 H -11.038  -6.815  -2.040 1.00 . A A . 45 ILE HD12 1 1 
       14 29674 1 1 45 ILE HD13 H -11.863  -6.824  -0.480 1.00 . A A . 45 ILE HD13 1 1 
       14 29675 1 1 45 ILE HG12 H -12.506  -8.621  -2.796 1.00 . A A . 45 ILE HG12 1 1 
       14 29676 1 1 45 ILE HG13 H -13.264  -8.656  -1.210 1.00 . A A . 45 ILE HG13 1 1 
       14 29677 1 1 45 ILE HG21 H -10.177  -9.507  -3.093 1.00 . A A . 45 ILE HG21 1 1 
       14 29678 1 1 45 ILE HG22 H  -9.240  -9.973  -1.673 1.00 . A A . 45 ILE HG22 1 1 
       14 29679 1 1 45 ILE HG23 H  -9.632  -8.276  -1.954 1.00 . A A . 45 ILE HG23 1 1 
       14 29680 1 1 45 ILE N    N -13.054 -11.093  -0.669 1.00 . A A . 45 ILE N    1 1 
       14 29681 1 1 45 ILE O    O  -9.965 -11.586  -0.027 1.00 . A A . 45 ILE O    1 1 
       14 29682 1 1 46 MET C    C  -8.760 -14.304  -1.831 1.00 . A A . 46 MET C    1 1 
       14 29683 1 1 46 MET CA   C -10.011 -14.190  -0.975 1.00 . A A . 46 MET CA   1 1 
       14 29684 1 1 46 MET CB   C -10.791 -15.501  -1.012 1.00 . A A . 46 MET CB   1 1 
       14 29685 1 1 46 MET CE   C -11.566 -13.757   2.005 1.00 . A A . 46 MET CE   1 1 
       14 29686 1 1 46 MET CG   C -12.014 -15.525  -0.106 1.00 . A A . 46 MET CG   1 1 
       14 29687 1 1 46 MET H    H -11.501 -13.254  -2.145 1.00 . A A . 46 MET H    1 1 
       14 29688 1 1 46 MET HA   H  -9.715 -13.988   0.041 1.00 . A A . 46 MET HA   1 1 
       14 29689 1 1 46 MET HB2  H -11.120 -15.677  -2.025 1.00 . A A . 46 MET HB2  1 1 
       14 29690 1 1 46 MET HB3  H -10.134 -16.303  -0.712 1.00 . A A . 46 MET HB3  1 1 
       14 29691 1 1 46 MET HE1  H -11.288 -13.602   3.038 1.00 . A A . 46 MET HE1  1 1 
       14 29692 1 1 46 MET HE2  H -12.546 -13.339   1.830 1.00 . A A . 46 MET HE2  1 1 
       14 29693 1 1 46 MET HE3  H -10.849 -13.271   1.363 1.00 . A A . 46 MET HE3  1 1 
       14 29694 1 1 46 MET HG2  H -12.615 -14.653  -0.319 1.00 . A A . 46 MET HG2  1 1 
       14 29695 1 1 46 MET HG3  H -12.584 -16.412  -0.320 1.00 . A A . 46 MET HG3  1 1 
       14 29696 1 1 46 MET N    N -10.856 -13.095  -1.421 1.00 . A A . 46 MET N    1 1 
       14 29697 1 1 46 MET O    O  -8.030 -15.290  -1.750 1.00 . A A . 46 MET O    1 1 
       14 29698 1 1 46 MET SD   S -11.598 -15.513   1.652 1.00 . A A . 46 MET SD   1 1 
       14 29699 1 1 47 ASP C    C  -6.132 -12.807  -2.618 1.00 . A A . 47 ASP C    1 1 
       14 29700 1 1 47 ASP CA   C  -7.320 -13.230  -3.475 1.00 . A A . 47 ASP CA   1 1 
       14 29701 1 1 47 ASP CB   C  -7.504 -12.221  -4.608 1.00 . A A . 47 ASP CB   1 1 
       14 29702 1 1 47 ASP CG   C  -8.537 -12.630  -5.632 1.00 . A A . 47 ASP CG   1 1 
       14 29703 1 1 47 ASP H    H  -9.176 -12.569  -2.709 1.00 . A A . 47 ASP H    1 1 
       14 29704 1 1 47 ASP HA   H  -7.133 -14.208  -3.889 1.00 . A A . 47 ASP HA   1 1 
       14 29705 1 1 47 ASP HB2  H  -7.821 -11.282  -4.180 1.00 . A A . 47 ASP HB2  1 1 
       14 29706 1 1 47 ASP HB3  H  -6.560 -12.079  -5.110 1.00 . A A . 47 ASP HB3  1 1 
       14 29707 1 1 47 ASP N    N  -8.523 -13.294  -2.654 1.00 . A A . 47 ASP N    1 1 
       14 29708 1 1 47 ASP O    O  -5.982 -11.630  -2.322 1.00 . A A . 47 ASP O    1 1 
       14 29709 1 1 47 ASP OD1  O  -9.601 -11.978  -5.692 1.00 . A A . 47 ASP OD1  1 1 
       14 29710 1 1 47 ASP OD2  O  -8.285 -13.585  -6.394 1.00 . A A . 47 ASP OD2  1 1 
       14 29711 1 1 48 PRO C    C  -3.384 -12.322  -1.371 1.00 . A A . 48 PRO C    1 1 
       14 29712 1 1 48 PRO CA   C  -4.268 -13.548  -1.161 1.00 . A A . 48 PRO CA   1 1 
       14 29713 1 1 48 PRO CB   C  -3.424 -14.818  -1.208 1.00 . A A . 48 PRO CB   1 1 
       14 29714 1 1 48 PRO CD   C  -5.193 -15.113  -2.783 1.00 . A A . 48 PRO CD   1 1 
       14 29715 1 1 48 PRO CG   C  -4.311 -15.843  -1.813 1.00 . A A . 48 PRO CG   1 1 
       14 29716 1 1 48 PRO HA   H  -4.740 -13.473  -0.197 1.00 . A A . 48 PRO HA   1 1 
       14 29717 1 1 48 PRO HB2  H  -2.544 -14.647  -1.810 1.00 . A A . 48 PRO HB2  1 1 
       14 29718 1 1 48 PRO HB3  H  -3.132 -15.093  -0.209 1.00 . A A . 48 PRO HB3  1 1 
       14 29719 1 1 48 PRO HD2  H  -4.744 -15.095  -3.762 1.00 . A A . 48 PRO HD2  1 1 
       14 29720 1 1 48 PRO HD3  H  -6.168 -15.571  -2.820 1.00 . A A . 48 PRO HD3  1 1 
       14 29721 1 1 48 PRO HG2  H  -3.720 -16.583  -2.328 1.00 . A A . 48 PRO HG2  1 1 
       14 29722 1 1 48 PRO HG3  H  -4.907 -16.306  -1.044 1.00 . A A . 48 PRO HG3  1 1 
       14 29723 1 1 48 PRO N    N  -5.273 -13.758  -2.219 1.00 . A A . 48 PRO N    1 1 
       14 29724 1 1 48 PRO O    O  -3.313 -11.446  -0.505 1.00 . A A . 48 PRO O    1 1 
       14 29725 1 1 49 GLN C    C  -2.624  -9.876  -3.026 1.00 . A A . 49 GLN C    1 1 
       14 29726 1 1 49 GLN CA   C  -1.824 -11.147  -2.815 1.00 . A A . 49 GLN CA   1 1 
       14 29727 1 1 49 GLN CB   C  -0.976 -11.455  -4.050 1.00 . A A . 49 GLN CB   1 1 
       14 29728 1 1 49 GLN CD   C   0.865 -12.879  -5.041 1.00 . A A . 49 GLN CD   1 1 
       14 29729 1 1 49 GLN CG   C   0.134 -12.458  -3.783 1.00 . A A . 49 GLN CG   1 1 
       14 29730 1 1 49 GLN H    H  -2.828 -12.975  -3.174 1.00 . A A . 49 GLN H    1 1 
       14 29731 1 1 49 GLN HA   H  -1.169 -11.007  -1.969 1.00 . A A . 49 GLN HA   1 1 
       14 29732 1 1 49 GLN HB2  H  -1.616 -11.854  -4.821 1.00 . A A . 49 GLN HB2  1 1 
       14 29733 1 1 49 GLN HB3  H  -0.531 -10.539  -4.403 1.00 . A A . 49 GLN HB3  1 1 
       14 29734 1 1 49 GLN HE21 H   2.188 -11.419  -4.791 1.00 . A A . 49 GLN HE21 1 1 
       14 29735 1 1 49 GLN HE22 H   2.420 -12.418  -6.180 1.00 . A A . 49 GLN HE22 1 1 
       14 29736 1 1 49 GLN HG2  H   0.849 -12.009  -3.109 1.00 . A A . 49 GLN HG2  1 1 
       14 29737 1 1 49 GLN HG3  H  -0.288 -13.334  -3.318 1.00 . A A . 49 GLN HG3  1 1 
       14 29738 1 1 49 GLN N    N  -2.714 -12.260  -2.513 1.00 . A A . 49 GLN N    1 1 
       14 29739 1 1 49 GLN NE2  N   1.930 -12.169  -5.370 1.00 . A A . 49 GLN NE2  1 1 
       14 29740 1 1 49 GLN O    O  -2.188  -8.785  -2.676 1.00 . A A . 49 GLN O    1 1 
       14 29741 1 1 49 GLN OE1  O   0.483 -13.841  -5.703 1.00 . A A . 49 GLN OE1  1 1 
       14 29742 1 1 50 HIS C    C  -5.173  -8.309  -2.515 1.00 . A A . 50 HIS C    1 1 
       14 29743 1 1 50 HIS CA   C  -4.689  -8.900  -3.829 1.00 . A A . 50 HIS CA   1 1 
       14 29744 1 1 50 HIS CB   C  -5.866  -9.333  -4.698 1.00 . A A . 50 HIS CB   1 1 
       14 29745 1 1 50 HIS CD2  C  -4.238 -10.095  -6.573 1.00 . A A . 50 HIS CD2  1 1 
       14 29746 1 1 50 HIS CE1  C  -5.689 -10.378  -8.182 1.00 . A A . 50 HIS CE1  1 1 
       14 29747 1 1 50 HIS CG   C  -5.459  -9.786  -6.073 1.00 . A A . 50 HIS CG   1 1 
       14 29748 1 1 50 HIS H    H  -4.124 -10.940  -3.787 1.00 . A A . 50 HIS H    1 1 
       14 29749 1 1 50 HIS HA   H  -4.116  -8.154  -4.356 1.00 . A A . 50 HIS HA   1 1 
       14 29750 1 1 50 HIS HB2  H  -6.369 -10.151  -4.212 1.00 . A A . 50 HIS HB2  1 1 
       14 29751 1 1 50 HIS HB3  H  -6.551  -8.507  -4.803 1.00 . A A . 50 HIS HB3  1 1 
       14 29752 1 1 50 HIS HD1  H  -7.322  -9.819  -7.083 1.00 . A A . 50 HIS HD1  1 1 
       14 29753 1 1 50 HIS HD2  H  -3.302 -10.065  -6.034 1.00 . A A . 50 HIS HD2  1 1 
       14 29754 1 1 50 HIS HE1  H  -6.125 -10.596  -9.144 1.00 . A A . 50 HIS HE1  1 1 
       14 29755 1 1 50 HIS HE2  H  -3.731 -10.894  -8.441 1.00 . A A . 50 HIS HE2  1 1 
       14 29756 1 1 50 HIS N    N  -3.815 -10.033  -3.569 1.00 . A A . 50 HIS N    1 1 
       14 29757 1 1 50 HIS ND1  N  -6.347  -9.972  -7.112 1.00 . A A . 50 HIS ND1  1 1 
       14 29758 1 1 50 HIS NE2  N  -4.410 -10.459  -7.881 1.00 . A A . 50 HIS NE2  1 1 
       14 29759 1 1 50 HIS O    O  -5.314  -7.095  -2.381 1.00 . A A . 50 HIS O    1 1 
       14 29760 1 1 51 ARG C    C  -4.578  -7.940   0.354 1.00 . A A . 51 ARG C    1 1 
       14 29761 1 1 51 ARG CA   C  -5.712  -8.782  -0.183 1.00 . A A . 51 ARG CA   1 1 
       14 29762 1 1 51 ARG CB   C  -5.882 -10.008   0.717 1.00 . A A . 51 ARG CB   1 1 
       14 29763 1 1 51 ARG CD   C  -7.089 -12.159   1.174 1.00 . A A . 51 ARG CD   1 1 
       14 29764 1 1 51 ARG CG   C  -7.079 -10.867   0.373 1.00 . A A . 51 ARG CG   1 1 
       14 29765 1 1 51 ARG CZ   C  -7.614 -12.840   3.489 1.00 . A A . 51 ARG CZ   1 1 
       14 29766 1 1 51 ARG H    H  -5.399 -10.146  -1.766 1.00 . A A . 51 ARG H    1 1 
       14 29767 1 1 51 ARG HA   H  -6.623  -8.206  -0.187 1.00 . A A . 51 ARG HA   1 1 
       14 29768 1 1 51 ARG HB2  H  -4.996 -10.621   0.634 1.00 . A A . 51 ARG HB2  1 1 
       14 29769 1 1 51 ARG HB3  H  -5.984  -9.676   1.739 1.00 . A A . 51 ARG HB3  1 1 
       14 29770 1 1 51 ARG HD2  H  -7.930 -12.757   0.855 1.00 . A A . 51 ARG HD2  1 1 
       14 29771 1 1 51 ARG HD3  H  -6.174 -12.696   0.977 1.00 . A A . 51 ARG HD3  1 1 
       14 29772 1 1 51 ARG HE   H  -6.950 -11.030   2.942 1.00 . A A . 51 ARG HE   1 1 
       14 29773 1 1 51 ARG HG2  H  -7.979 -10.314   0.591 1.00 . A A . 51 ARG HG2  1 1 
       14 29774 1 1 51 ARG HG3  H  -7.047 -11.108  -0.680 1.00 . A A . 51 ARG HG3  1 1 
       14 29775 1 1 51 ARG HH11 H  -7.833 -14.307   2.107 1.00 . A A . 51 ARG HH11 1 1 
       14 29776 1 1 51 ARG HH12 H  -8.241 -14.753   3.733 1.00 . A A . 51 ARG HH12 1 1 
       14 29777 1 1 51 ARG HH21 H  -7.464 -11.622   5.095 1.00 . A A . 51 ARG HH21 1 1 
       14 29778 1 1 51 ARG HH22 H  -8.026 -13.223   5.436 1.00 . A A . 51 ARG HH22 1 1 
       14 29779 1 1 51 ARG N    N  -5.414  -9.187  -1.548 1.00 . A A . 51 ARG N    1 1 
       14 29780 1 1 51 ARG NE   N  -7.197 -11.923   2.614 1.00 . A A . 51 ARG NE   1 1 
       14 29781 1 1 51 ARG NH1  N  -7.919 -14.065   3.078 1.00 . A A . 51 ARG NH1  1 1 
       14 29782 1 1 51 ARG NH2  N  -7.707 -12.536   4.776 1.00 . A A . 51 ARG NH2  1 1 
       14 29783 1 1 51 ARG O    O  -4.777  -6.820   0.822 1.00 . A A . 51 ARG O    1 1 
       14 29784 1 1 52 ALA C    C  -2.020  -6.451   0.179 1.00 . A A . 52 ALA C    1 1 
       14 29785 1 1 52 ALA CA   C  -2.180  -7.860   0.744 1.00 . A A . 52 ALA CA   1 1 
       14 29786 1 1 52 ALA CB   C  -0.988  -8.729   0.395 1.00 . A A . 52 ALA CB   1 1 
       14 29787 1 1 52 ALA H    H  -3.307  -9.376  -0.177 1.00 . A A . 52 ALA H    1 1 
       14 29788 1 1 52 ALA HA   H  -2.251  -7.802   1.820 1.00 . A A . 52 ALA HA   1 1 
       14 29789 1 1 52 ALA HB1  H  -0.116  -8.372   0.918 1.00 . A A . 52 ALA HB1  1 1 
       14 29790 1 1 52 ALA HB2  H  -0.813  -8.686  -0.669 1.00 . A A . 52 ALA HB2  1 1 
       14 29791 1 1 52 ALA HB3  H  -1.190  -9.749   0.685 1.00 . A A . 52 ALA HB3  1 1 
       14 29792 1 1 52 ALA N    N  -3.382  -8.495   0.250 1.00 . A A . 52 ALA N    1 1 
       14 29793 1 1 52 ALA O    O  -1.654  -5.521   0.900 1.00 . A A . 52 ALA O    1 1 
       14 29794 1 1 53 LYS C    C  -3.291  -4.051  -1.171 1.00 . A A . 53 LYS C    1 1 
       14 29795 1 1 53 LYS CA   C  -2.245  -4.992  -1.752 1.00 . A A . 53 LYS CA   1 1 
       14 29796 1 1 53 LYS CB   C  -2.434  -5.117  -3.267 1.00 . A A . 53 LYS CB   1 1 
       14 29797 1 1 53 LYS CD   C  -1.312  -5.881  -5.411 1.00 . A A . 53 LYS CD   1 1 
       14 29798 1 1 53 LYS CE   C  -0.267  -4.820  -5.719 1.00 . A A . 53 LYS CE   1 1 
       14 29799 1 1 53 LYS CG   C  -1.468  -6.097  -3.911 1.00 . A A . 53 LYS CG   1 1 
       14 29800 1 1 53 LYS H    H  -2.566  -7.083  -1.639 1.00 . A A . 53 LYS H    1 1 
       14 29801 1 1 53 LYS HA   H  -1.266  -4.581  -1.557 1.00 . A A . 53 LYS HA   1 1 
       14 29802 1 1 53 LYS HB2  H  -3.443  -5.450  -3.464 1.00 . A A . 53 LYS HB2  1 1 
       14 29803 1 1 53 LYS HB3  H  -2.288  -4.148  -3.717 1.00 . A A . 53 LYS HB3  1 1 
       14 29804 1 1 53 LYS HD2  H  -1.012  -6.810  -5.870 1.00 . A A . 53 LYS HD2  1 1 
       14 29805 1 1 53 LYS HD3  H  -2.258  -5.566  -5.821 1.00 . A A . 53 LYS HD3  1 1 
       14 29806 1 1 53 LYS HE2  H  -0.612  -3.869  -5.334 1.00 . A A . 53 LYS HE2  1 1 
       14 29807 1 1 53 LYS HE3  H   0.655  -5.094  -5.229 1.00 . A A . 53 LYS HE3  1 1 
       14 29808 1 1 53 LYS HG2  H  -0.500  -5.979  -3.445 1.00 . A A . 53 LYS HG2  1 1 
       14 29809 1 1 53 LYS HG3  H  -1.830  -7.099  -3.738 1.00 . A A . 53 LYS HG3  1 1 
       14 29810 1 1 53 LYS HZ1  H  -0.872  -4.321  -7.655 1.00 . A A . 53 LYS HZ1  1 1 
       14 29811 1 1 53 LYS HZ2  H   0.218  -5.614  -7.592 1.00 . A A . 53 LYS HZ2  1 1 
       14 29812 1 1 53 LYS HZ3  H   0.768  -4.034  -7.356 1.00 . A A . 53 LYS HZ3  1 1 
       14 29813 1 1 53 LYS N    N  -2.311  -6.297  -1.108 1.00 . A A . 53 LYS N    1 1 
       14 29814 1 1 53 LYS NZ   N  -0.021  -4.687  -7.180 1.00 . A A . 53 LYS NZ   1 1 
       14 29815 1 1 53 LYS O    O  -2.971  -2.943  -0.746 1.00 . A A . 53 LYS O    1 1 
       14 29816 1 1 54 LEU C    C  -5.354  -3.206   0.790 1.00 . A A . 54 LEU C    1 1 
       14 29817 1 1 54 LEU CA   C  -5.643  -3.715  -0.618 1.00 . A A . 54 LEU CA   1 1 
       14 29818 1 1 54 LEU CB   C  -6.923  -4.543  -0.623 1.00 . A A . 54 LEU CB   1 1 
       14 29819 1 1 54 LEU CD1  C  -8.536  -5.947  -1.913 1.00 . A A . 54 LEU CD1  1 1 
       14 29820 1 1 54 LEU CD2  C  -8.002  -3.647  -2.692 1.00 . A A . 54 LEU CD2  1 1 
       14 29821 1 1 54 LEU CG   C  -7.460  -4.889  -2.011 1.00 . A A . 54 LEU CG   1 1 
       14 29822 1 1 54 LEU H    H  -4.719  -5.418  -1.467 1.00 . A A . 54 LEU H    1 1 
       14 29823 1 1 54 LEU HA   H  -5.774  -2.869  -1.275 1.00 . A A . 54 LEU HA   1 1 
       14 29824 1 1 54 LEU HB2  H  -6.733  -5.465  -0.093 1.00 . A A . 54 LEU HB2  1 1 
       14 29825 1 1 54 LEU HB3  H  -7.685  -3.995  -0.093 1.00 . A A . 54 LEU HB3  1 1 
       14 29826 1 1 54 LEU HD11 H  -8.922  -6.160  -2.899 1.00 . A A . 54 LEU HD11 1 1 
       14 29827 1 1 54 LEU HD12 H  -9.334  -5.590  -1.280 1.00 . A A . 54 LEU HD12 1 1 
       14 29828 1 1 54 LEU HD13 H  -8.114  -6.848  -1.490 1.00 . A A . 54 LEU HD13 1 1 
       14 29829 1 1 54 LEU HD21 H  -7.204  -2.934  -2.831 1.00 . A A . 54 LEU HD21 1 1 
       14 29830 1 1 54 LEU HD22 H  -8.774  -3.208  -2.078 1.00 . A A . 54 LEU HD22 1 1 
       14 29831 1 1 54 LEU HD23 H  -8.416  -3.916  -3.653 1.00 . A A . 54 LEU HD23 1 1 
       14 29832 1 1 54 LEU HG   H  -6.656  -5.280  -2.615 1.00 . A A . 54 LEU HG   1 1 
       14 29833 1 1 54 LEU N    N  -4.536  -4.512  -1.136 1.00 . A A . 54 LEU N    1 1 
       14 29834 1 1 54 LEU O    O  -5.555  -2.028   1.086 1.00 . A A . 54 LEU O    1 1 
       14 29835 1 1 55 LEU C    C  -3.453  -2.655   3.046 1.00 . A A . 55 LEU C    1 1 
       14 29836 1 1 55 LEU CA   C  -4.531  -3.719   3.015 1.00 . A A . 55 LEU CA   1 1 
       14 29837 1 1 55 LEU CB   C  -4.068  -4.931   3.825 1.00 . A A . 55 LEU CB   1 1 
       14 29838 1 1 55 LEU CD1  C  -6.049  -4.752   5.322 1.00 . A A . 55 LEU CD1  1 1 
       14 29839 1 1 55 LEU CD2  C  -6.002  -6.510   3.545 1.00 . A A . 55 LEU CD2  1 1 
       14 29840 1 1 55 LEU CG   C  -5.174  -5.707   4.533 1.00 . A A . 55 LEU CG   1 1 
       14 29841 1 1 55 LEU H    H  -4.734  -5.022   1.356 1.00 . A A . 55 LEU H    1 1 
       14 29842 1 1 55 LEU HA   H  -5.420  -3.315   3.471 1.00 . A A . 55 LEU HA   1 1 
       14 29843 1 1 55 LEU HB2  H  -3.555  -5.606   3.158 1.00 . A A . 55 LEU HB2  1 1 
       14 29844 1 1 55 LEU HB3  H  -3.368  -4.588   4.571 1.00 . A A . 55 LEU HB3  1 1 
       14 29845 1 1 55 LEU HD11 H  -6.733  -5.318   5.936 1.00 . A A . 55 LEU HD11 1 1 
       14 29846 1 1 55 LEU HD12 H  -6.612  -4.132   4.640 1.00 . A A . 55 LEU HD12 1 1 
       14 29847 1 1 55 LEU HD13 H  -5.430  -4.129   5.950 1.00 . A A . 55 LEU HD13 1 1 
       14 29848 1 1 55 LEU HD21 H  -5.350  -7.149   2.963 1.00 . A A . 55 LEU HD21 1 1 
       14 29849 1 1 55 LEU HD22 H  -6.530  -5.838   2.885 1.00 . A A . 55 LEU HD22 1 1 
       14 29850 1 1 55 LEU HD23 H  -6.713  -7.118   4.081 1.00 . A A . 55 LEU HD23 1 1 
       14 29851 1 1 55 LEU HG   H  -4.727  -6.396   5.234 1.00 . A A . 55 LEU HG   1 1 
       14 29852 1 1 55 LEU N    N  -4.867  -4.092   1.649 1.00 . A A . 55 LEU N    1 1 
       14 29853 1 1 55 LEU O    O  -3.563  -1.676   3.774 1.00 . A A . 55 LEU O    1 1 
       14 29854 1 1 56 THR C    C  -1.765  -0.539   1.748 1.00 . A A . 56 THR C    1 1 
       14 29855 1 1 56 THR CA   C  -1.307  -1.916   2.194 1.00 . A A . 56 THR CA   1 1 
       14 29856 1 1 56 THR CB   C  -0.232  -2.425   1.239 1.00 . A A . 56 THR CB   1 1 
       14 29857 1 1 56 THR CG2  C   0.988  -1.524   1.262 1.00 . A A . 56 THR CG2  1 1 
       14 29858 1 1 56 THR H    H  -2.414  -3.631   1.656 1.00 . A A . 56 THR H    1 1 
       14 29859 1 1 56 THR HA   H  -0.881  -1.846   3.184 1.00 . A A . 56 THR HA   1 1 
       14 29860 1 1 56 THR HB   H  -0.634  -2.444   0.239 1.00 . A A . 56 THR HB   1 1 
       14 29861 1 1 56 THR HG1  H  -0.512  -4.375   1.278 1.00 . A A . 56 THR HG1  1 1 
       14 29862 1 1 56 THR HG21 H   1.718  -1.886   0.552 1.00 . A A . 56 THR HG21 1 1 
       14 29863 1 1 56 THR HG22 H   1.416  -1.529   2.252 1.00 . A A . 56 THR HG22 1 1 
       14 29864 1 1 56 THR HG23 H   0.697  -0.516   0.999 1.00 . A A . 56 THR HG23 1 1 
       14 29865 1 1 56 THR N    N  -2.423  -2.845   2.242 1.00 . A A . 56 THR N    1 1 
       14 29866 1 1 56 THR O    O  -1.327   0.480   2.284 1.00 . A A . 56 THR O    1 1 
       14 29867 1 1 56 THR OG1  O   0.138  -3.745   1.623 1.00 . A A . 56 THR OG1  1 1 
       14 29868 1 1 57 ALA C    C  -3.954   1.424   1.427 1.00 . A A . 57 ALA C    1 1 
       14 29869 1 1 57 ALA CA   C  -3.221   0.719   0.293 1.00 . A A . 57 ALA CA   1 1 
       14 29870 1 1 57 ALA CB   C  -4.143   0.463  -0.885 1.00 . A A . 57 ALA CB   1 1 
       14 29871 1 1 57 ALA H    H  -2.932  -1.366   0.350 1.00 . A A . 57 ALA H    1 1 
       14 29872 1 1 57 ALA HA   H  -2.410   1.346  -0.045 1.00 . A A . 57 ALA HA   1 1 
       14 29873 1 1 57 ALA HB1  H  -3.559   0.125  -1.728 1.00 . A A . 57 ALA HB1  1 1 
       14 29874 1 1 57 ALA HB2  H  -4.660   1.373  -1.142 1.00 . A A . 57 ALA HB2  1 1 
       14 29875 1 1 57 ALA HB3  H  -4.860  -0.300  -0.619 1.00 . A A . 57 ALA HB3  1 1 
       14 29876 1 1 57 ALA N    N  -2.653  -0.520   0.767 1.00 . A A . 57 ALA N    1 1 
       14 29877 1 1 57 ALA O    O  -3.795   2.624   1.626 1.00 . A A . 57 ALA O    1 1 
       14 29878 1 1 58 ALA C    C  -4.477   1.703   4.402 1.00 . A A . 58 ALA C    1 1 
       14 29879 1 1 58 ALA CA   C  -5.442   1.204   3.331 1.00 . A A . 58 ALA CA   1 1 
       14 29880 1 1 58 ALA CB   C  -6.375   0.157   3.910 1.00 . A A . 58 ALA CB   1 1 
       14 29881 1 1 58 ALA H    H  -4.813  -0.294   1.977 1.00 . A A . 58 ALA H    1 1 
       14 29882 1 1 58 ALA HA   H  -6.040   2.034   2.984 1.00 . A A . 58 ALA HA   1 1 
       14 29883 1 1 58 ALA HB1  H  -7.048  -0.188   3.140 1.00 . A A . 58 ALA HB1  1 1 
       14 29884 1 1 58 ALA HB2  H  -6.944   0.590   4.720 1.00 . A A . 58 ALA HB2  1 1 
       14 29885 1 1 58 ALA HB3  H  -5.794  -0.676   4.281 1.00 . A A . 58 ALA HB3  1 1 
       14 29886 1 1 58 ALA N    N  -4.723   0.662   2.190 1.00 . A A . 58 ALA N    1 1 
       14 29887 1 1 58 ALA O    O  -4.677   2.775   4.977 1.00 . A A . 58 ALA O    1 1 
       14 29888 1 1 59 GLU C    C  -1.788   2.622   5.301 1.00 . A A . 59 GLU C    1 1 
       14 29889 1 1 59 GLU CA   C  -2.409   1.273   5.632 1.00 . A A . 59 GLU CA   1 1 
       14 29890 1 1 59 GLU CB   C  -1.315   0.200   5.675 1.00 . A A . 59 GLU CB   1 1 
       14 29891 1 1 59 GLU CD   C  -2.204  -1.179   7.618 1.00 . A A . 59 GLU CD   1 1 
       14 29892 1 1 59 GLU CG   C  -1.794  -1.162   6.156 1.00 . A A . 59 GLU CG   1 1 
       14 29893 1 1 59 GLU H    H  -3.340   0.076   4.155 1.00 . A A . 59 GLU H    1 1 
       14 29894 1 1 59 GLU HA   H  -2.883   1.331   6.599 1.00 . A A . 59 GLU HA   1 1 
       14 29895 1 1 59 GLU HB2  H  -0.912   0.080   4.680 1.00 . A A . 59 GLU HB2  1 1 
       14 29896 1 1 59 GLU HB3  H  -0.526   0.532   6.332 1.00 . A A . 59 GLU HB3  1 1 
       14 29897 1 1 59 GLU HG2  H  -2.646  -1.455   5.561 1.00 . A A . 59 GLU HG2  1 1 
       14 29898 1 1 59 GLU HG3  H  -0.998  -1.877   6.011 1.00 . A A . 59 GLU HG3  1 1 
       14 29899 1 1 59 GLU N    N  -3.428   0.921   4.649 1.00 . A A . 59 GLU N    1 1 
       14 29900 1 1 59 GLU O    O  -1.666   3.496   6.163 1.00 . A A . 59 GLU O    1 1 
       14 29901 1 1 59 GLU OE1  O  -1.884  -2.164   8.318 1.00 . A A . 59 GLU OE1  1 1 
       14 29902 1 1 59 GLU OE2  O  -2.861  -0.225   8.074 1.00 . A A . 59 GLU OE2  1 1 
       14 29903 1 1 60 LEU C    C  -1.802   5.161   3.544 1.00 . A A . 60 LEU C    1 1 
       14 29904 1 1 60 LEU CA   C  -0.791   4.030   3.607 1.00 . A A . 60 LEU CA   1 1 
       14 29905 1 1 60 LEU CB   C  -0.102   3.863   2.257 1.00 . A A . 60 LEU CB   1 1 
       14 29906 1 1 60 LEU CD1  C   1.594   2.199   3.060 1.00 . A A . 60 LEU CD1  1 1 
       14 29907 1 1 60 LEU CD2  C   1.972   3.457   0.938 1.00 . A A . 60 LEU CD2  1 1 
       14 29908 1 1 60 LEU CG   C   1.382   3.512   2.331 1.00 . A A . 60 LEU CG   1 1 
       14 29909 1 1 60 LEU H    H  -1.526   2.057   3.399 1.00 . A A . 60 LEU H    1 1 
       14 29910 1 1 60 LEU HA   H  -0.044   4.288   4.341 1.00 . A A . 60 LEU HA   1 1 
       14 29911 1 1 60 LEU HB2  H  -0.608   3.077   1.713 1.00 . A A . 60 LEU HB2  1 1 
       14 29912 1 1 60 LEU HB3  H  -0.203   4.784   1.707 1.00 . A A . 60 LEU HB3  1 1 
       14 29913 1 1 60 LEU HD11 H   1.220   2.286   4.072 1.00 . A A . 60 LEU HD11 1 1 
       14 29914 1 1 60 LEU HD12 H   2.649   1.967   3.084 1.00 . A A . 60 LEU HD12 1 1 
       14 29915 1 1 60 LEU HD13 H   1.063   1.411   2.547 1.00 . A A . 60 LEU HD13 1 1 
       14 29916 1 1 60 LEU HD21 H   1.351   2.834   0.312 1.00 . A A . 60 LEU HD21 1 1 
       14 29917 1 1 60 LEU HD22 H   2.968   3.041   0.985 1.00 . A A . 60 LEU HD22 1 1 
       14 29918 1 1 60 LEU HD23 H   2.016   4.454   0.525 1.00 . A A . 60 LEU HD23 1 1 
       14 29919 1 1 60 LEU HG   H   1.900   4.283   2.879 1.00 . A A . 60 LEU HG   1 1 
       14 29920 1 1 60 LEU N    N  -1.402   2.790   4.044 1.00 . A A . 60 LEU N    1 1 
       14 29921 1 1 60 LEU O    O  -1.549   6.221   4.080 1.00 . A A . 60 LEU O    1 1 
       14 29922 1 1 61 LEU C    C  -4.392   6.520   4.144 1.00 . A A . 61 LEU C    1 1 
       14 29923 1 1 61 LEU CA   C  -3.970   5.980   2.786 1.00 . A A . 61 LEU CA   1 1 
       14 29924 1 1 61 LEU CB   C  -5.200   5.453   2.051 1.00 . A A . 61 LEU CB   1 1 
       14 29925 1 1 61 LEU CD1  C  -6.267   4.561  -0.009 1.00 . A A . 61 LEU CD1  1 1 
       14 29926 1 1 61 LEU CD2  C  -4.589   6.398  -0.189 1.00 . A A . 61 LEU CD2  1 1 
       14 29927 1 1 61 LEU CG   C  -4.998   5.146   0.571 1.00 . A A . 61 LEU CG   1 1 
       14 29928 1 1 61 LEU H    H  -3.123   4.046   2.528 1.00 . A A . 61 LEU H    1 1 
       14 29929 1 1 61 LEU HA   H  -3.540   6.787   2.213 1.00 . A A . 61 LEU HA   1 1 
       14 29930 1 1 61 LEU HB2  H  -5.520   4.546   2.542 1.00 . A A . 61 LEU HB2  1 1 
       14 29931 1 1 61 LEU HB3  H  -5.987   6.185   2.138 1.00 . A A . 61 LEU HB3  1 1 
       14 29932 1 1 61 LEU HD11 H  -7.062   5.289   0.056 1.00 . A A . 61 LEU HD11 1 1 
       14 29933 1 1 61 LEU HD12 H  -6.539   3.681   0.550 1.00 . A A . 61 LEU HD12 1 1 
       14 29934 1 1 61 LEU HD13 H  -6.102   4.296  -1.040 1.00 . A A . 61 LEU HD13 1 1 
       14 29935 1 1 61 LEU HD21 H  -4.476   6.161  -1.237 1.00 . A A . 61 LEU HD21 1 1 
       14 29936 1 1 61 LEU HD22 H  -3.650   6.764   0.199 1.00 . A A . 61 LEU HD22 1 1 
       14 29937 1 1 61 LEU HD23 H  -5.349   7.156  -0.069 1.00 . A A . 61 LEU HD23 1 1 
       14 29938 1 1 61 LEU HG   H  -4.212   4.414   0.465 1.00 . A A . 61 LEU HG   1 1 
       14 29939 1 1 61 LEU N    N  -2.951   4.934   2.915 1.00 . A A . 61 LEU N    1 1 
       14 29940 1 1 61 LEU O    O  -4.806   7.672   4.264 1.00 . A A . 61 LEU O    1 1 
       14 29941 1 1 62 LEU C    C  -3.733   7.217   6.987 1.00 . A A . 62 LEU C    1 1 
       14 29942 1 1 62 LEU CA   C  -4.620   6.065   6.522 1.00 . A A . 62 LEU CA   1 1 
       14 29943 1 1 62 LEU CB   C  -4.465   4.856   7.447 1.00 . A A . 62 LEU CB   1 1 
       14 29944 1 1 62 LEU CD1  C  -6.334   5.525   8.980 1.00 . A A . 62 LEU CD1  1 1 
       14 29945 1 1 62 LEU CD2  C  -4.691   3.788   9.692 1.00 . A A . 62 LEU CD2  1 1 
       14 29946 1 1 62 LEU CG   C  -4.887   5.069   8.900 1.00 . A A . 62 LEU CG   1 1 
       14 29947 1 1 62 LEU H    H  -3.982   4.760   4.991 1.00 . A A . 62 LEU H    1 1 
       14 29948 1 1 62 LEU HA   H  -5.646   6.389   6.536 1.00 . A A . 62 LEU HA   1 1 
       14 29949 1 1 62 LEU HB2  H  -5.053   4.047   7.040 1.00 . A A . 62 LEU HB2  1 1 
       14 29950 1 1 62 LEU HB3  H  -3.427   4.558   7.438 1.00 . A A . 62 LEU HB3  1 1 
       14 29951 1 1 62 LEU HD11 H  -6.428   6.497   8.521 1.00 . A A . 62 LEU HD11 1 1 
       14 29952 1 1 62 LEU HD12 H  -6.637   5.584  10.015 1.00 . A A . 62 LEU HD12 1 1 
       14 29953 1 1 62 LEU HD13 H  -6.964   4.819   8.459 1.00 . A A . 62 LEU HD13 1 1 
       14 29954 1 1 62 LEU HD21 H  -5.301   3.005   9.265 1.00 . A A . 62 LEU HD21 1 1 
       14 29955 1 1 62 LEU HD22 H  -4.980   3.951  10.719 1.00 . A A . 62 LEU HD22 1 1 
       14 29956 1 1 62 LEU HD23 H  -3.652   3.495   9.652 1.00 . A A . 62 LEU HD23 1 1 
       14 29957 1 1 62 LEU HG   H  -4.267   5.836   9.341 1.00 . A A . 62 LEU HG   1 1 
       14 29958 1 1 62 LEU N    N  -4.289   5.679   5.162 1.00 . A A . 62 LEU N    1 1 
       14 29959 1 1 62 LEU O    O  -4.185   8.116   7.696 1.00 . A A . 62 LEU O    1 1 
       14 29960 1 1 63 ASP C    C  -1.161   9.164   5.858 1.00 . A A . 63 ASP C    1 1 
       14 29961 1 1 63 ASP CA   C  -1.504   8.187   6.983 1.00 . A A . 63 ASP CA   1 1 
       14 29962 1 1 63 ASP CB   C  -0.236   7.471   7.446 1.00 . A A . 63 ASP CB   1 1 
       14 29963 1 1 63 ASP CG   C   0.679   8.364   8.254 1.00 . A A . 63 ASP CG   1 1 
       14 29964 1 1 63 ASP H    H  -2.207   6.494   5.922 1.00 . A A . 63 ASP H    1 1 
       14 29965 1 1 63 ASP HA   H  -1.922   8.735   7.810 1.00 . A A . 63 ASP HA   1 1 
       14 29966 1 1 63 ASP HB2  H  -0.510   6.625   8.054 1.00 . A A . 63 ASP HB2  1 1 
       14 29967 1 1 63 ASP HB3  H   0.306   7.123   6.578 1.00 . A A . 63 ASP HB3  1 1 
       14 29968 1 1 63 ASP N    N  -2.483   7.197   6.553 1.00 . A A . 63 ASP N    1 1 
       14 29969 1 1 63 ASP O    O  -0.904  10.345   6.092 1.00 . A A . 63 ASP O    1 1 
       14 29970 1 1 63 ASP OD1  O   0.548   8.377   9.494 1.00 . A A . 63 ASP OD1  1 1 
       14 29971 1 1 63 ASP OD2  O   1.544   9.044   7.663 1.00 . A A . 63 ASP OD2  1 1 
       14 29972 1 1 64 TYR C    C  -1.869   9.878   2.597 1.00 . A A . 64 TYR C    1 1 
       14 29973 1 1 64 TYR CA   C  -0.717   9.394   3.468 1.00 . A A . 64 TYR CA   1 1 
       14 29974 1 1 64 TYR CB   C   0.183   8.499   2.614 1.00 . A A . 64 TYR CB   1 1 
       14 29975 1 1 64 TYR CD1  C   1.527   6.898   4.013 1.00 . A A . 64 TYR CD1  1 1 
       14 29976 1 1 64 TYR CD2  C   2.612   8.840   3.170 1.00 . A A . 64 TYR CD2  1 1 
       14 29977 1 1 64 TYR CE1  C   2.699   6.497   4.611 1.00 . A A . 64 TYR CE1  1 1 
       14 29978 1 1 64 TYR CE2  C   3.790   8.450   3.769 1.00 . A A . 64 TYR CE2  1 1 
       14 29979 1 1 64 TYR CG   C   1.463   8.073   3.283 1.00 . A A . 64 TYR CG   1 1 
       14 29980 1 1 64 TYR CZ   C   3.829   7.277   4.489 1.00 . A A . 64 TYR CZ   1 1 
       14 29981 1 1 64 TYR H    H  -1.521   7.745   4.509 1.00 . A A . 64 TYR H    1 1 
       14 29982 1 1 64 TYR HA   H  -0.146  10.240   3.808 1.00 . A A . 64 TYR HA   1 1 
       14 29983 1 1 64 TYR HB2  H  -0.362   7.604   2.356 1.00 . A A . 64 TYR HB2  1 1 
       14 29984 1 1 64 TYR HB3  H   0.442   9.024   1.708 1.00 . A A . 64 TYR HB3  1 1 
       14 29985 1 1 64 TYR HD1  H   0.640   6.289   4.107 1.00 . A A . 64 TYR HD1  1 1 
       14 29986 1 1 64 TYR HD2  H   2.575   9.755   2.602 1.00 . A A . 64 TYR HD2  1 1 
       14 29987 1 1 64 TYR HE1  H   2.726   5.577   5.174 1.00 . A A . 64 TYR HE1  1 1 
       14 29988 1 1 64 TYR HE2  H   4.670   9.064   3.672 1.00 . A A . 64 TYR HE2  1 1 
       14 29989 1 1 64 TYR HH   H   5.449   7.633   5.470 1.00 . A A . 64 TYR HH   1 1 
       14 29990 1 1 64 TYR N    N  -1.183   8.659   4.636 1.00 . A A . 64 TYR N    1 1 
       14 29991 1 1 64 TYR O    O  -1.763   9.867   1.374 1.00 . A A . 64 TYR O    1 1 
       14 29992 1 1 64 TYR OH   O   5.003   6.871   5.075 1.00 . A A . 64 TYR OH   1 1 
       14 29993 1 1 65 ASP C    C  -3.844  12.255   1.959 1.00 . A A . 65 ASP C    1 1 
       14 29994 1 1 65 ASP CA   C  -4.097  10.825   2.439 1.00 . A A . 65 ASP CA   1 1 
       14 29995 1 1 65 ASP CB   C  -5.390  10.751   3.260 1.00 . A A . 65 ASP CB   1 1 
       14 29996 1 1 65 ASP CG   C  -5.329  11.552   4.545 1.00 . A A . 65 ASP CG   1 1 
       14 29997 1 1 65 ASP H    H  -3.004  10.301   4.186 1.00 . A A . 65 ASP H    1 1 
       14 29998 1 1 65 ASP HA   H  -4.205  10.191   1.570 1.00 . A A . 65 ASP HA   1 1 
       14 29999 1 1 65 ASP HB2  H  -6.206  11.130   2.665 1.00 . A A . 65 ASP HB2  1 1 
       14 30000 1 1 65 ASP HB3  H  -5.585   9.719   3.513 1.00 . A A . 65 ASP HB3  1 1 
       14 30001 1 1 65 ASP N    N  -2.958  10.319   3.205 1.00 . A A . 65 ASP N    1 1 
       14 30002 1 1 65 ASP O    O  -4.729  13.107   1.992 1.00 . A A . 65 ASP O    1 1 
       14 30003 1 1 65 ASP OD1  O  -4.686  11.079   5.505 1.00 . A A . 65 ASP OD1  1 1 
       14 30004 1 1 65 ASP OD2  O  -5.944  12.635   4.612 1.00 . A A . 65 ASP OD2  1 1 
       14 30005 1 1 66 THR C    C  -2.484  14.941   1.923 1.00 . A A . 66 THR C    1 1 
       14 30006 1 1 66 THR CA   C  -2.175  13.782   0.972 1.00 . A A . 66 THR CA   1 1 
       14 30007 1 1 66 THR CB   C  -2.743  14.081  -0.438 1.00 . A A . 66 THR CB   1 1 
       14 30008 1 1 66 THR CG2  C  -2.012  13.266  -1.492 1.00 . A A . 66 THR CG2  1 1 
       14 30009 1 1 66 THR H    H  -1.993  11.734   1.455 1.00 . A A . 66 THR H    1 1 
       14 30010 1 1 66 THR HA   H  -1.100  13.717   0.875 1.00 . A A . 66 THR HA   1 1 
       14 30011 1 1 66 THR HB   H  -2.587  15.127  -0.652 1.00 . A A . 66 THR HB   1 1 
       14 30012 1 1 66 THR HG1  H  -4.486  13.645   0.391 1.00 . A A . 66 THR HG1  1 1 
       14 30013 1 1 66 THR HG21 H  -2.126  12.216  -1.276 1.00 . A A . 66 THR HG21 1 1 
       14 30014 1 1 66 THR HG22 H  -0.963  13.523  -1.483 1.00 . A A . 66 THR HG22 1 1 
       14 30015 1 1 66 THR HG23 H  -2.427  13.479  -2.465 1.00 . A A . 66 THR HG23 1 1 
       14 30016 1 1 66 THR N    N  -2.622  12.486   1.481 1.00 . A A . 66 THR N    1 1 
       14 30017 1 1 66 THR O    O  -2.764  16.052   1.489 1.00 . A A . 66 THR O    1 1 
       14 30018 1 1 66 THR OG1  O  -4.147  13.800  -0.503 1.00 . A A . 66 THR OG1  1 1 
       14 30019 1 1 67 GLY C    C  -1.394  16.569   4.466 1.00 . A A . 67 GLY C    1 1 
       14 30020 1 1 67 GLY CA   C  -2.630  15.734   4.199 1.00 . A A . 67 GLY CA   1 1 
       14 30021 1 1 67 GLY H    H  -2.165  13.782   3.522 1.00 . A A . 67 GLY H    1 1 
       14 30022 1 1 67 GLY HA2  H  -3.415  16.380   3.834 1.00 . A A . 67 GLY HA2  1 1 
       14 30023 1 1 67 GLY HA3  H  -2.951  15.279   5.125 1.00 . A A . 67 GLY HA3  1 1 
       14 30024 1 1 67 GLY N    N  -2.389  14.688   3.221 1.00 . A A . 67 GLY N    1 1 
       14 30025 1 1 67 GLY O    O  -1.140  16.969   5.603 1.00 . A A . 67 GLY O    1 1 
       14 30026 1 1 68 CYS C    C   1.668  16.872   4.341 1.00 . A A . 68 CYS C    1 1 
       14 30027 1 1 68 CYS CA   C   0.621  17.581   3.479 1.00 . A A . 68 CYS CA   1 1 
       14 30028 1 1 68 CYS CB   C   0.363  18.998   3.987 1.00 . A A . 68 CYS CB   1 1 
       14 30029 1 1 68 CYS H    H  -0.931  16.504   2.532 1.00 . A A . 68 CYS H    1 1 
       14 30030 1 1 68 CYS HA   H   1.012  17.649   2.475 1.00 . A A . 68 CYS HA   1 1 
       14 30031 1 1 68 CYS HB2  H  -0.203  18.947   4.903 1.00 . A A . 68 CYS HB2  1 1 
       14 30032 1 1 68 CYS HB3  H   1.306  19.482   4.176 1.00 . A A . 68 CYS HB3  1 1 
       14 30033 1 1 68 CYS N    N  -0.629  16.824   3.403 1.00 . A A . 68 CYS N    1 1 
       14 30034 1 1 68 CYS O    O   1.360  15.946   5.094 1.00 . A A . 68 CYS O    1 1 
       14 30035 1 1 68 CYS SG   S  -0.572  20.037   2.814 1.00 . A A . 68 CYS SG   1 1 
       14 30036 1 1 69 GLU C    C   4.401  17.506   6.139 1.00 . A A . 69 GLU C    1 1 
       14 30037 1 1 69 GLU CA   C   4.009  16.668   4.928 1.00 . A A . 69 GLU CA   1 1 
       14 30038 1 1 69 GLU CB   C   5.208  16.436   4.001 1.00 . A A . 69 GLU CB   1 1 
       14 30039 1 1 69 GLU CD   C   6.849  17.391   2.346 1.00 . A A . 69 GLU CD   1 1 
       14 30040 1 1 69 GLU CG   C   5.701  17.684   3.287 1.00 . A A . 69 GLU CG   1 1 
       14 30041 1 1 69 GLU H    H   3.107  18.041   3.603 1.00 . A A . 69 GLU H    1 1 
       14 30042 1 1 69 GLU HA   H   3.654  15.712   5.281 1.00 . A A . 69 GLU HA   1 1 
       14 30043 1 1 69 GLU HB2  H   6.024  16.041   4.585 1.00 . A A . 69 GLU HB2  1 1 
       14 30044 1 1 69 GLU HB3  H   4.930  15.708   3.252 1.00 . A A . 69 GLU HB3  1 1 
       14 30045 1 1 69 GLU HG2  H   4.887  18.105   2.717 1.00 . A A . 69 GLU HG2  1 1 
       14 30046 1 1 69 GLU HG3  H   6.033  18.397   4.025 1.00 . A A . 69 GLU HG3  1 1 
       14 30047 1 1 69 GLU N    N   2.915  17.292   4.206 1.00 . A A . 69 GLU N    1 1 
       14 30048 1 1 69 GLU O    O   4.851  18.655   5.959 1.00 . A A . 69 GLU O    1 1 
       14 30049 1 1 69 GLU OXT  O   4.253  17.010   7.272 1.00 . A A . 69 GLU OXT  1 1 
       14 30050 1 1 69 GLU OE1  O   7.926  16.984   2.828 1.00 . A A . 69 GLU OE1  1 1 
       14 30051 1 1 69 GLU OE2  O   6.682  17.571   1.122 1.00 . A A . 69 GLU OE2  1 1 
       14 30052 2 1  1 GLY C    C   4.763   8.604  10.189 1.00 . B B .  1 GLY C    1 1 
       14 30053 2 1  1 GLY CA   C   3.389   8.979  10.700 1.00 . B B .  1 GLY CA   1 1 
       14 30054 2 1  1 GLY H1   H   3.412  10.874   9.839 1.00 . B B .  1 GLY H1   1 1 
       14 30055 2 1  1 GLY H2   H   1.879  10.359  10.323 1.00 . B B .  1 GLY H2   1 1 
       14 30056 2 1  1 GLY H3   H   2.577   9.716   8.926 1.00 . B B .  1 GLY H3   1 1 
       14 30057 2 1  1 GLY HA2  H   3.476   9.315  11.722 1.00 . B B .  1 GLY HA2  1 1 
       14 30058 2 1  1 GLY HA3  H   2.750   8.109  10.671 1.00 . B B .  1 GLY HA3  1 1 
       14 30059 2 1  1 GLY N    N   2.774  10.057   9.892 1.00 . B B .  1 GLY N    1 1 
       14 30060 2 1  1 GLY O    O   5.753   9.201  10.607 1.00 . B B .  1 GLY O    1 1 
       14 30061 2 1  2 PRO C    C   6.768   8.283   7.845 1.00 . B B .  2 PRO C    1 1 
       14 30062 2 1  2 PRO CA   C   6.151   7.204   8.722 1.00 . B B .  2 PRO CA   1 1 
       14 30063 2 1  2 PRO CB   C   5.821   5.964   7.883 1.00 . B B .  2 PRO CB   1 1 
       14 30064 2 1  2 PRO CD   C   3.759   6.839   8.709 1.00 . B B .  2 PRO CD   1 1 
       14 30065 2 1  2 PRO CG   C   4.437   5.574   8.273 1.00 . B B .  2 PRO CG   1 1 
       14 30066 2 1  2 PRO HA   H   6.849   6.939   9.500 1.00 . B B .  2 PRO HA   1 1 
       14 30067 2 1  2 PRO HB2  H   5.879   6.216   6.834 1.00 . B B .  2 PRO HB2  1 1 
       14 30068 2 1  2 PRO HB3  H   6.528   5.179   8.107 1.00 . B B .  2 PRO HB3  1 1 
       14 30069 2 1  2 PRO HD2  H   3.320   7.346   7.860 1.00 . B B .  2 PRO HD2  1 1 
       14 30070 2 1  2 PRO HD3  H   3.010   6.629   9.456 1.00 . B B .  2 PRO HD3  1 1 
       14 30071 2 1  2 PRO HG2  H   3.925   5.145   7.426 1.00 . B B .  2 PRO HG2  1 1 
       14 30072 2 1  2 PRO HG3  H   4.472   4.867   9.088 1.00 . B B .  2 PRO HG3  1 1 
       14 30073 2 1  2 PRO N    N   4.867   7.621   9.275 1.00 . B B .  2 PRO N    1 1 
       14 30074 2 1  2 PRO O    O   6.332   8.511   6.716 1.00 . B B .  2 PRO O    1 1 
       14 30075 2 1  3 LYS C    C   9.648   9.300   6.897 1.00 . B B .  3 LYS C    1 1 
       14 30076 2 1  3 LYS CA   C   8.501   9.962   7.636 1.00 . B B .  3 LYS CA   1 1 
       14 30077 2 1  3 LYS CB   C   9.048  11.039   8.570 1.00 . B B .  3 LYS CB   1 1 
       14 30078 2 1  3 LYS CD   C   7.048  12.581   8.502 1.00 . B B .  3 LYS CD   1 1 
       14 30079 2 1  3 LYS CE   C   7.786  13.712   7.800 1.00 . B B .  3 LYS CE   1 1 
       14 30080 2 1  3 LYS CG   C   7.977  11.753   9.380 1.00 . B B .  3 LYS CG   1 1 
       14 30081 2 1  3 LYS H    H   7.990   8.806   9.327 1.00 . B B .  3 LYS H    1 1 
       14 30082 2 1  3 LYS HA   H   7.833  10.413   6.921 1.00 . B B .  3 LYS HA   1 1 
       14 30083 2 1  3 LYS HB2  H   9.741  10.578   9.257 1.00 . B B .  3 LYS HB2  1 1 
       14 30084 2 1  3 LYS HB3  H   9.575  11.771   7.981 1.00 . B B .  3 LYS HB3  1 1 
       14 30085 2 1  3 LYS HD2  H   6.608  11.937   7.755 1.00 . B B .  3 LYS HD2  1 1 
       14 30086 2 1  3 LYS HD3  H   6.268  13.001   9.119 1.00 . B B .  3 LYS HD3  1 1 
       14 30087 2 1  3 LYS HE2  H   8.275  14.323   8.545 1.00 . B B .  3 LYS HE2  1 1 
       14 30088 2 1  3 LYS HE3  H   8.527  13.289   7.141 1.00 . B B .  3 LYS HE3  1 1 
       14 30089 2 1  3 LYS HG2  H   7.391  11.015   9.905 1.00 . B B .  3 LYS HG2  1 1 
       14 30090 2 1  3 LYS HG3  H   8.459  12.405  10.095 1.00 . B B .  3 LYS HG3  1 1 
       14 30091 2 1  3 LYS HZ1  H   6.400  14.001   6.267 1.00 . B B .  3 LYS HZ1  1 1 
       14 30092 2 1  3 LYS HZ2  H   7.393  15.340   6.556 1.00 . B B .  3 LYS HZ2  1 1 
       14 30093 2 1  3 LYS HZ3  H   6.136  14.975   7.624 1.00 . B B .  3 LYS HZ3  1 1 
       14 30094 2 1  3 LYS N    N   7.759   8.965   8.386 1.00 . B B .  3 LYS N    1 1 
       14 30095 2 1  3 LYS NZ   N   6.865  14.567   7.007 1.00 . B B .  3 LYS NZ   1 1 
       14 30096 2 1  3 LYS O    O  10.195   9.853   5.944 1.00 . B B .  3 LYS O    1 1 
       14 30097 2 1  4 THR C    C  10.699   6.006   6.277 1.00 . B B .  4 THR C    1 1 
       14 30098 2 1  4 THR CA   C  11.113   7.387   6.767 1.00 . B B .  4 THR CA   1 1 
       14 30099 2 1  4 THR CB   C  12.276   7.259   7.764 1.00 . B B .  4 THR CB   1 1 
       14 30100 2 1  4 THR CG2  C  13.016   8.577   7.900 1.00 . B B .  4 THR CG2  1 1 
       14 30101 2 1  4 THR H    H   9.496   7.699   8.074 1.00 . B B .  4 THR H    1 1 
       14 30102 2 1  4 THR HA   H  11.461   7.957   5.923 1.00 . B B .  4 THR HA   1 1 
       14 30103 2 1  4 THR HB   H  12.964   6.513   7.397 1.00 . B B .  4 THR HB   1 1 
       14 30104 2 1  4 THR HG1  H  11.509   7.626   9.547 1.00 . B B .  4 THR HG1  1 1 
       14 30105 2 1  4 THR HG21 H  13.816   8.468   8.616 1.00 . B B .  4 THR HG21 1 1 
       14 30106 2 1  4 THR HG22 H  12.329   9.339   8.237 1.00 . B B .  4 THR HG22 1 1 
       14 30107 2 1  4 THR HG23 H  13.425   8.858   6.941 1.00 . B B .  4 THR HG23 1 1 
       14 30108 2 1  4 THR N    N  10.002   8.107   7.344 1.00 . B B .  4 THR N    1 1 
       14 30109 2 1  4 THR O    O   9.631   5.504   6.638 1.00 . B B .  4 THR O    1 1 
       14 30110 2 1  4 THR OG1  O  11.783   6.848   9.046 1.00 . B B .  4 THR OG1  1 1 
       14 30111 2 1  5 LEU C    C  11.029   3.041   5.912 1.00 . B B .  5 LEU C    1 1 
       14 30112 2 1  5 LEU CA   C  11.259   4.117   4.851 1.00 . B B .  5 LEU CA   1 1 
       14 30113 2 1  5 LEU CB   C  12.423   3.751   3.916 1.00 . B B .  5 LEU CB   1 1 
       14 30114 2 1  5 LEU CD1  C  12.648   1.260   3.693 1.00 . B B .  5 LEU CD1  1 1 
       14 30115 2 1  5 LEU CD2  C  10.773   2.467   2.553 1.00 . B B .  5 LEU CD2  1 1 
       14 30116 2 1  5 LEU CG   C  12.221   2.546   3.002 1.00 . B B .  5 LEU CG   1 1 
       14 30117 2 1  5 LEU H    H  12.410   5.827   5.284 1.00 . B B .  5 LEU H    1 1 
       14 30118 2 1  5 LEU HA   H  10.360   4.227   4.265 1.00 . B B .  5 LEU HA   1 1 
       14 30119 2 1  5 LEU HB2  H  12.626   4.608   3.292 1.00 . B B .  5 LEU HB2  1 1 
       14 30120 2 1  5 LEU HB3  H  13.292   3.564   4.527 1.00 . B B .  5 LEU HB3  1 1 
       14 30121 2 1  5 LEU HD11 H  13.709   1.298   3.895 1.00 . B B .  5 LEU HD11 1 1 
       14 30122 2 1  5 LEU HD12 H  12.432   0.419   3.051 1.00 . B B .  5 LEU HD12 1 1 
       14 30123 2 1  5 LEU HD13 H  12.108   1.154   4.621 1.00 . B B .  5 LEU HD13 1 1 
       14 30124 2 1  5 LEU HD21 H  10.136   2.346   3.417 1.00 . B B .  5 LEU HD21 1 1 
       14 30125 2 1  5 LEU HD22 H  10.647   1.623   1.892 1.00 . B B .  5 LEU HD22 1 1 
       14 30126 2 1  5 LEU HD23 H  10.508   3.377   2.034 1.00 . B B .  5 LEU HD23 1 1 
       14 30127 2 1  5 LEU HG   H  12.835   2.667   2.124 1.00 . B B .  5 LEU HG   1 1 
       14 30128 2 1  5 LEU N    N  11.549   5.400   5.470 1.00 . B B .  5 LEU N    1 1 
       14 30129 2 1  5 LEU O    O  10.048   2.298   5.857 1.00 . B B .  5 LEU O    1 1 
       14 30130 2 1  6 HIS C    C  10.486   2.003   8.628 1.00 . B B .  6 HIS C    1 1 
       14 30131 2 1  6 HIS CA   C  11.862   2.009   7.967 1.00 . B B .  6 HIS CA   1 1 
       14 30132 2 1  6 HIS CB   C  12.935   2.330   9.009 1.00 . B B .  6 HIS CB   1 1 
       14 30133 2 1  6 HIS CD2  C  12.493   0.255  10.523 1.00 . B B .  6 HIS CD2  1 1 
       14 30134 2 1  6 HIS CE1  C  14.553  -0.096  11.173 1.00 . B B .  6 HIS CE1  1 1 
       14 30135 2 1  6 HIS CG   C  13.271   1.198   9.937 1.00 . B B .  6 HIS CG   1 1 
       14 30136 2 1  6 HIS H    H  12.657   3.649   6.889 1.00 . B B .  6 HIS H    1 1 
       14 30137 2 1  6 HIS HA   H  12.054   1.038   7.543 1.00 . B B .  6 HIS HA   1 1 
       14 30138 2 1  6 HIS HB2  H  13.839   2.617   8.500 1.00 . B B .  6 HIS HB2  1 1 
       14 30139 2 1  6 HIS HB3  H  12.592   3.158   9.610 1.00 . B B .  6 HIS HB3  1 1 
       14 30140 2 1  6 HIS HD1  H  15.355   1.463  10.124 1.00 . B B .  6 HIS HD1  1 1 
       14 30141 2 1  6 HIS HD2  H  11.425   0.146  10.405 1.00 . B B .  6 HIS HD2  1 1 
       14 30142 2 1  6 HIS HE1  H  15.419  -0.519  11.659 1.00 . B B .  6 HIS HE1  1 1 
       14 30143 2 1  6 HIS HE2  H  13.013  -1.197  11.949 1.00 . B B .  6 HIS HE2  1 1 
       14 30144 2 1  6 HIS N    N  11.922   2.997   6.892 1.00 . B B .  6 HIS N    1 1 
       14 30145 2 1  6 HIS ND1  N  14.556   0.945  10.368 1.00 . B B .  6 HIS ND1  1 1 
       14 30146 2 1  6 HIS NE2  N  13.315  -0.536  11.286 1.00 . B B .  6 HIS NE2  1 1 
       14 30147 2 1  6 HIS O    O   9.930   0.945   8.924 1.00 . B B .  6 HIS O    1 1 
       14 30148 2 1  7 GLU C    C   7.523   2.858   8.634 1.00 . B B .  7 GLU C    1 1 
       14 30149 2 1  7 GLU CA   C   8.667   3.342   9.517 1.00 . B B .  7 GLU CA   1 1 
       14 30150 2 1  7 GLU CB   C   8.451   4.805   9.891 1.00 . B B .  7 GLU CB   1 1 
       14 30151 2 1  7 GLU CD   C   9.826   4.707  12.010 1.00 . B B .  7 GLU CD   1 1 
       14 30152 2 1  7 GLU CG   C   9.586   5.409  10.694 1.00 . B B .  7 GLU CG   1 1 
       14 30153 2 1  7 GLU H    H  10.399   3.990   8.495 1.00 . B B .  7 GLU H    1 1 
       14 30154 2 1  7 GLU HA   H   8.698   2.748  10.415 1.00 . B B .  7 GLU HA   1 1 
       14 30155 2 1  7 GLU HB2  H   8.341   5.380   8.984 1.00 . B B .  7 GLU HB2  1 1 
       14 30156 2 1  7 GLU HB3  H   7.543   4.887  10.470 1.00 . B B .  7 GLU HB3  1 1 
       14 30157 2 1  7 GLU HG2  H  10.489   5.353  10.108 1.00 . B B .  7 GLU HG2  1 1 
       14 30158 2 1  7 GLU HG3  H   9.354   6.441  10.893 1.00 . B B .  7 GLU HG3  1 1 
       14 30159 2 1  7 GLU N    N   9.941   3.190   8.831 1.00 . B B .  7 GLU N    1 1 
       14 30160 2 1  7 GLU O    O   6.521   2.333   9.117 1.00 . B B .  7 GLU O    1 1 
       14 30161 2 1  7 GLU OE1  O   8.945   4.769  12.893 1.00 . B B .  7 GLU OE1  1 1 
       14 30162 2 1  7 GLU OE2  O  10.910   4.109  12.174 1.00 . B B .  7 GLU OE2  1 1 
       14 30163 2 1  8 LEU C    C   6.542   1.148   6.283 1.00 . B B .  8 LEU C    1 1 
       14 30164 2 1  8 LEU CA   C   6.672   2.664   6.366 1.00 . B B .  8 LEU CA   1 1 
       14 30165 2 1  8 LEU CB   C   7.023   3.267   5.003 1.00 . B B .  8 LEU CB   1 1 
       14 30166 2 1  8 LEU CD1  C   5.878   1.891   3.234 1.00 . B B .  8 LEU CD1  1 1 
       14 30167 2 1  8 LEU CD2  C   4.569   3.543   4.570 1.00 . B B .  8 LEU CD2  1 1 
       14 30168 2 1  8 LEU CG   C   5.918   3.233   3.943 1.00 . B B .  8 LEU CG   1 1 
       14 30169 2 1  8 LEU H    H   8.532   3.425   7.008 1.00 . B B .  8 LEU H    1 1 
       14 30170 2 1  8 LEU HA   H   5.734   3.076   6.702 1.00 . B B .  8 LEU HA   1 1 
       14 30171 2 1  8 LEU HB2  H   7.304   4.298   5.159 1.00 . B B .  8 LEU HB2  1 1 
       14 30172 2 1  8 LEU HB3  H   7.880   2.737   4.613 1.00 . B B .  8 LEU HB3  1 1 
       14 30173 2 1  8 LEU HD11 H   5.039   1.867   2.556 1.00 . B B .  8 LEU HD11 1 1 
       14 30174 2 1  8 LEU HD12 H   5.776   1.103   3.965 1.00 . B B .  8 LEU HD12 1 1 
       14 30175 2 1  8 LEU HD13 H   6.794   1.750   2.678 1.00 . B B .  8 LEU HD13 1 1 
       14 30176 2 1  8 LEU HD21 H   4.292   2.744   5.240 1.00 . B B .  8 LEU HD21 1 1 
       14 30177 2 1  8 LEU HD22 H   3.825   3.640   3.794 1.00 . B B .  8 LEU HD22 1 1 
       14 30178 2 1  8 LEU HD23 H   4.636   4.468   5.123 1.00 . B B .  8 LEU HD23 1 1 
       14 30179 2 1  8 LEU HG   H   6.121   3.992   3.208 1.00 . B B .  8 LEU HG   1 1 
       14 30180 2 1  8 LEU N    N   7.691   3.034   7.332 1.00 . B B .  8 LEU N    1 1 
       14 30181 2 1  8 LEU O    O   5.440   0.611   6.158 1.00 . B B .  8 LEU O    1 1 
       14 30182 2 1  9 LEU C    C   6.903  -1.553   7.527 1.00 . B B .  9 LEU C    1 1 
       14 30183 2 1  9 LEU CA   C   7.676  -0.995   6.344 1.00 . B B .  9 LEU CA   1 1 
       14 30184 2 1  9 LEU CB   C   9.105  -1.536   6.345 1.00 . B B .  9 LEU CB   1 1 
       14 30185 2 1  9 LEU CD1  C   9.105  -2.715   4.134 1.00 . B B .  9 LEU CD1  1 1 
       14 30186 2 1  9 LEU CD2  C   9.730  -0.321   4.239 1.00 . B B .  9 LEU CD2  1 1 
       14 30187 2 1  9 LEU CG   C   9.773  -1.644   4.971 1.00 . B B .  9 LEU CG   1 1 
       14 30188 2 1  9 LEU H    H   8.524   0.946   6.430 1.00 . B B .  9 LEU H    1 1 
       14 30189 2 1  9 LEU HA   H   7.183  -1.310   5.436 1.00 . B B .  9 LEU HA   1 1 
       14 30190 2 1  9 LEU HB2  H   9.710  -0.892   6.964 1.00 . B B .  9 LEU HB2  1 1 
       14 30191 2 1  9 LEU HB3  H   9.090  -2.518   6.789 1.00 . B B .  9 LEU HB3  1 1 
       14 30192 2 1  9 LEU HD11 H   9.582  -2.765   3.166 1.00 . B B .  9 LEU HD11 1 1 
       14 30193 2 1  9 LEU HD12 H   8.059  -2.473   4.008 1.00 . B B .  9 LEU HD12 1 1 
       14 30194 2 1  9 LEU HD13 H   9.197  -3.670   4.631 1.00 . B B .  9 LEU HD13 1 1 
       14 30195 2 1  9 LEU HD21 H   8.704  -0.052   4.040 1.00 . B B .  9 LEU HD21 1 1 
       14 30196 2 1  9 LEU HD22 H  10.271  -0.406   3.308 1.00 . B B .  9 LEU HD22 1 1 
       14 30197 2 1  9 LEU HD23 H  10.188   0.441   4.853 1.00 . B B .  9 LEU HD23 1 1 
       14 30198 2 1  9 LEU HG   H  10.807  -1.919   5.103 1.00 . B B .  9 LEU HG   1 1 
       14 30199 2 1  9 LEU N    N   7.671   0.461   6.365 1.00 . B B .  9 LEU N    1 1 
       14 30200 2 1  9 LEU O    O   6.210  -2.560   7.405 1.00 . B B .  9 LEU O    1 1 
       14 30201 2 1 10 GLU C    C   4.775  -1.030   9.652 1.00 . B B . 10 GLU C    1 1 
       14 30202 2 1 10 GLU CA   C   6.263  -1.290   9.848 1.00 . B B . 10 GLU CA   1 1 
       14 30203 2 1 10 GLU CB   C   6.761  -0.544  11.083 1.00 . B B . 10 GLU CB   1 1 
       14 30204 2 1 10 GLU CD   C   8.634  -0.203  12.726 1.00 . B B . 10 GLU CD   1 1 
       14 30205 2 1 10 GLU CG   C   8.220  -0.802  11.401 1.00 . B B . 10 GLU CG   1 1 
       14 30206 2 1 10 GLU H    H   7.604  -0.107   8.714 1.00 . B B . 10 GLU H    1 1 
       14 30207 2 1 10 GLU HA   H   6.418  -2.349   9.989 1.00 . B B . 10 GLU HA   1 1 
       14 30208 2 1 10 GLU HB2  H   6.632   0.516  10.922 1.00 . B B . 10 GLU HB2  1 1 
       14 30209 2 1 10 GLU HB3  H   6.170  -0.845  11.934 1.00 . B B . 10 GLU HB3  1 1 
       14 30210 2 1 10 GLU HG2  H   8.384  -1.869  11.438 1.00 . B B . 10 GLU HG2  1 1 
       14 30211 2 1 10 GLU HG3  H   8.827  -0.371  10.618 1.00 . B B . 10 GLU HG3  1 1 
       14 30212 2 1 10 GLU N    N   7.010  -0.887   8.667 1.00 . B B . 10 GLU N    1 1 
       14 30213 2 1 10 GLU O    O   3.932  -1.764  10.163 1.00 . B B . 10 GLU O    1 1 
       14 30214 2 1 10 GLU OE1  O   8.768  -0.959  13.710 1.00 . B B . 10 GLU OE1  1 1 
       14 30215 2 1 10 GLU OE2  O   8.820   1.027  12.799 1.00 . B B . 10 GLU OE2  1 1 
       14 30216 2 1 11 ARG C    C   2.369  -0.699   7.845 1.00 . B B . 11 ARG C    1 1 
       14 30217 2 1 11 ARG CA   C   3.088   0.394   8.616 1.00 . B B . 11 ARG CA   1 1 
       14 30218 2 1 11 ARG CB   C   3.051   1.692   7.809 1.00 . B B . 11 ARG CB   1 1 
       14 30219 2 1 11 ARG CD   C   0.779   2.448   8.559 1.00 . B B . 11 ARG CD   1 1 
       14 30220 2 1 11 ARG CG   C   2.254   2.796   8.468 1.00 . B B . 11 ARG CG   1 1 
       14 30221 2 1 11 ARG CZ   C  -1.054   3.052  10.096 1.00 . B B . 11 ARG CZ   1 1 
       14 30222 2 1 11 ARG H    H   5.189   0.552   8.507 1.00 . B B . 11 ARG H    1 1 
       14 30223 2 1 11 ARG HA   H   2.587   0.549   9.557 1.00 . B B . 11 ARG HA   1 1 
       14 30224 2 1 11 ARG HB2  H   4.062   2.043   7.668 1.00 . B B . 11 ARG HB2  1 1 
       14 30225 2 1 11 ARG HB3  H   2.612   1.487   6.843 1.00 . B B . 11 ARG HB3  1 1 
       14 30226 2 1 11 ARG HD2  H   0.348   2.514   7.571 1.00 . B B . 11 ARG HD2  1 1 
       14 30227 2 1 11 ARG HD3  H   0.682   1.441   8.930 1.00 . B B . 11 ARG HD3  1 1 
       14 30228 2 1 11 ARG HE   H   0.470   4.244   9.600 1.00 . B B . 11 ARG HE   1 1 
       14 30229 2 1 11 ARG HG2  H   2.637   2.959   9.463 1.00 . B B . 11 ARG HG2  1 1 
       14 30230 2 1 11 ARG HG3  H   2.364   3.699   7.886 1.00 . B B . 11 ARG HG3  1 1 
       14 30231 2 1 11 ARG HH11 H  -1.254   1.220   9.252 1.00 . B B . 11 ARG HH11 1 1 
       14 30232 2 1 11 ARG HH12 H  -2.486   1.649  10.392 1.00 . B B . 11 ARG HH12 1 1 
       14 30233 2 1 11 ARG HH21 H  -1.159   4.818  11.091 1.00 . B B . 11 ARG HH21 1 1 
       14 30234 2 1 11 ARG HH22 H  -2.431   3.690  11.437 1.00 . B B . 11 ARG HH22 1 1 
       14 30235 2 1 11 ARG N    N   4.466   0.015   8.892 1.00 . B B . 11 ARG N    1 1 
       14 30236 2 1 11 ARG NE   N   0.068   3.360   9.452 1.00 . B B . 11 ARG NE   1 1 
       14 30237 2 1 11 ARG NH1  N  -1.645   1.882   9.895 1.00 . B B . 11 ARG NH1  1 1 
       14 30238 2 1 11 ARG NH2  N  -1.593   3.925  10.939 1.00 . B B . 11 ARG NH2  1 1 
       14 30239 2 1 11 ARG O    O   1.197  -0.974   8.085 1.00 . B B . 11 ARG O    1 1 
       14 30240 2 1 12 ILE C    C   2.769  -3.740   6.558 1.00 . B B . 12 ILE C    1 1 
       14 30241 2 1 12 ILE CA   C   2.484  -2.328   6.058 1.00 . B B . 12 ILE CA   1 1 
       14 30242 2 1 12 ILE CB   C   2.971  -2.164   4.612 1.00 . B B . 12 ILE CB   1 1 
       14 30243 2 1 12 ILE CD1  C   4.998  -2.272   3.084 1.00 . B B . 12 ILE CD1  1 1 
       14 30244 2 1 12 ILE CG1  C   4.484  -2.363   4.504 1.00 . B B . 12 ILE CG1  1 1 
       14 30245 2 1 12 ILE CG2  C   2.590  -0.783   4.121 1.00 . B B . 12 ILE CG2  1 1 
       14 30246 2 1 12 ILE H    H   4.022  -1.080   6.799 1.00 . B B . 12 ILE H    1 1 
       14 30247 2 1 12 ILE HA   H   1.415  -2.173   6.064 1.00 . B B . 12 ILE HA   1 1 
       14 30248 2 1 12 ILE HB   H   2.468  -2.894   3.997 1.00 . B B . 12 ILE HB   1 1 
       14 30249 2 1 12 ILE HD11 H   4.785  -1.289   2.688 1.00 . B B . 12 ILE HD11 1 1 
       14 30250 2 1 12 ILE HD12 H   4.507  -3.018   2.476 1.00 . B B . 12 ILE HD12 1 1 
       14 30251 2 1 12 ILE HD13 H   6.064  -2.441   3.075 1.00 . B B . 12 ILE HD13 1 1 
       14 30252 2 1 12 ILE HG12 H   4.984  -1.603   5.087 1.00 . B B . 12 ILE HG12 1 1 
       14 30253 2 1 12 ILE HG13 H   4.742  -3.337   4.891 1.00 . B B . 12 ILE HG13 1 1 
       14 30254 2 1 12 ILE HG21 H   2.960  -0.643   3.116 1.00 . B B . 12 ILE HG21 1 1 
       14 30255 2 1 12 ILE HG22 H   3.026  -0.039   4.773 1.00 . B B . 12 ILE HG22 1 1 
       14 30256 2 1 12 ILE HG23 H   1.513  -0.681   4.128 1.00 . B B . 12 ILE HG23 1 1 
       14 30257 2 1 12 ILE N    N   3.078  -1.319   6.918 1.00 . B B . 12 ILE N    1 1 
       14 30258 2 1 12 ILE O    O   2.156  -4.707   6.104 1.00 . B B . 12 ILE O    1 1 
       14 30259 2 1 13 GLY C    C   5.048  -5.907   7.356 1.00 . B B . 13 GLY C    1 1 
       14 30260 2 1 13 GLY CA   C   3.987  -5.131   8.101 1.00 . B B . 13 GLY CA   1 1 
       14 30261 2 1 13 GLY H    H   4.201  -3.055   7.767 1.00 . B B . 13 GLY H    1 1 
       14 30262 2 1 13 GLY HA2  H   4.326  -4.965   9.113 1.00 . B B . 13 GLY HA2  1 1 
       14 30263 2 1 13 GLY HA3  H   3.081  -5.715   8.127 1.00 . B B . 13 GLY HA3  1 1 
       14 30264 2 1 13 GLY N    N   3.700  -3.850   7.492 1.00 . B B . 13 GLY N    1 1 
       14 30265 2 1 13 GLY O    O   5.019  -7.137   7.327 1.00 . B B . 13 GLY O    1 1 
       14 30266 2 1 14 LEU C    C   8.413  -5.367   6.586 1.00 . B B . 14 LEU C    1 1 
       14 30267 2 1 14 LEU CA   C   7.080  -5.822   6.032 1.00 . B B . 14 LEU CA   1 1 
       14 30268 2 1 14 LEU CB   C   7.022  -5.532   4.532 1.00 . B B . 14 LEU CB   1 1 
       14 30269 2 1 14 LEU CD1  C   6.111  -7.827   4.160 1.00 . B B . 14 LEU CD1  1 1 
       14 30270 2 1 14 LEU CD2  C   4.616  -5.866   3.882 1.00 . B B . 14 LEU CD2  1 1 
       14 30271 2 1 14 LEU CG   C   6.030  -6.378   3.735 1.00 . B B . 14 LEU CG   1 1 
       14 30272 2 1 14 LEU H    H   5.942  -4.211   6.796 1.00 . B B . 14 LEU H    1 1 
       14 30273 2 1 14 LEU HA   H   6.999  -6.885   6.183 1.00 . B B . 14 LEU HA   1 1 
       14 30274 2 1 14 LEU HB2  H   6.765  -4.491   4.399 1.00 . B B . 14 LEU HB2  1 1 
       14 30275 2 1 14 LEU HB3  H   8.007  -5.694   4.121 1.00 . B B . 14 LEU HB3  1 1 
       14 30276 2 1 14 LEU HD11 H   5.814  -7.916   5.194 1.00 . B B . 14 LEU HD11 1 1 
       14 30277 2 1 14 LEU HD12 H   7.124  -8.182   4.043 1.00 . B B . 14 LEU HD12 1 1 
       14 30278 2 1 14 LEU HD13 H   5.447  -8.417   3.546 1.00 . B B . 14 LEU HD13 1 1 
       14 30279 2 1 14 LEU HD21 H   4.548  -4.871   3.471 1.00 . B B . 14 LEU HD21 1 1 
       14 30280 2 1 14 LEU HD22 H   4.345  -5.848   4.927 1.00 . B B . 14 LEU HD22 1 1 
       14 30281 2 1 14 LEU HD23 H   3.948  -6.522   3.347 1.00 . B B . 14 LEU HD23 1 1 
       14 30282 2 1 14 LEU HG   H   6.292  -6.328   2.691 1.00 . B B . 14 LEU HG   1 1 
       14 30283 2 1 14 LEU N    N   5.983  -5.192   6.750 1.00 . B B . 14 LEU N    1 1 
       14 30284 2 1 14 LEU O    O   9.408  -5.298   5.863 1.00 . B B . 14 LEU O    1 1 
       14 30285 2 1 15 GLU C    C  10.699  -5.797   8.473 1.00 . B B . 15 GLU C    1 1 
       14 30286 2 1 15 GLU CA   C   9.651  -4.686   8.561 1.00 . B B . 15 GLU CA   1 1 
       14 30287 2 1 15 GLU CB   C   9.352  -4.340  10.016 1.00 . B B . 15 GLU CB   1 1 
       14 30288 2 1 15 GLU CD   C   8.446  -5.120  12.234 1.00 . B B . 15 GLU CD   1 1 
       14 30289 2 1 15 GLU CG   C   8.757  -5.491  10.805 1.00 . B B . 15 GLU CG   1 1 
       14 30290 2 1 15 GLU H    H   7.596  -5.148   8.390 1.00 . B B . 15 GLU H    1 1 
       14 30291 2 1 15 GLU HA   H  10.034  -3.809   8.063 1.00 . B B . 15 GLU HA   1 1 
       14 30292 2 1 15 GLU HB2  H  10.270  -4.038  10.496 1.00 . B B . 15 GLU HB2  1 1 
       14 30293 2 1 15 GLU HB3  H   8.655  -3.516  10.039 1.00 . B B . 15 GLU HB3  1 1 
       14 30294 2 1 15 GLU HG2  H   7.841  -5.801  10.327 1.00 . B B . 15 GLU HG2  1 1 
       14 30295 2 1 15 GLU HG3  H   9.459  -6.311  10.803 1.00 . B B . 15 GLU HG3  1 1 
       14 30296 2 1 15 GLU N    N   8.430  -5.083   7.879 1.00 . B B . 15 GLU N    1 1 
       14 30297 2 1 15 GLU O    O  11.888  -5.564   8.687 1.00 . B B . 15 GLU O    1 1 
       14 30298 2 1 15 GLU OE1  O   9.393  -4.907  13.016 1.00 . B B . 15 GLU OE1  1 1 
       14 30299 2 1 15 GLU OE2  O   7.253  -5.042  12.587 1.00 . B B . 15 GLU OE2  1 1 
       14 30300 2 1 16 GLU C    C  12.039  -7.881   6.713 1.00 . B B . 16 GLU C    1 1 
       14 30301 2 1 16 GLU CA   C  11.107  -8.141   7.895 1.00 . B B . 16 GLU CA   1 1 
       14 30302 2 1 16 GLU CB   C  10.262  -9.385   7.609 1.00 . B B . 16 GLU CB   1 1 
       14 30303 2 1 16 GLU CD   C   8.549 -10.472   6.090 1.00 . B B . 16 GLU CD   1 1 
       14 30304 2 1 16 GLU CG   C   9.353  -9.228   6.398 1.00 . B B . 16 GLU CG   1 1 
       14 30305 2 1 16 GLU H    H   9.265  -7.123   8.064 1.00 . B B . 16 GLU H    1 1 
       14 30306 2 1 16 GLU HA   H  11.695  -8.308   8.779 1.00 . B B . 16 GLU HA   1 1 
       14 30307 2 1 16 GLU HB2  H  10.921 -10.220   7.431 1.00 . B B . 16 GLU HB2  1 1 
       14 30308 2 1 16 GLU HB3  H   9.648  -9.596   8.470 1.00 . B B . 16 GLU HB3  1 1 
       14 30309 2 1 16 GLU HG2  H   8.668  -8.416   6.583 1.00 . B B . 16 GLU HG2  1 1 
       14 30310 2 1 16 GLU HG3  H   9.964  -8.992   5.539 1.00 . B B . 16 GLU HG3  1 1 
       14 30311 2 1 16 GLU N    N  10.236  -6.998   8.138 1.00 . B B . 16 GLU N    1 1 
       14 30312 2 1 16 GLU O    O  13.087  -8.510   6.583 1.00 . B B . 16 GLU O    1 1 
       14 30313 2 1 16 GLU OE1  O   7.748 -10.892   6.944 1.00 . B B . 16 GLU OE1  1 1 
       14 30314 2 1 16 GLU OE2  O   8.696 -11.024   4.974 1.00 . B B . 16 GLU OE2  1 1 
       14 30315 2 1 17 HIS C    C  12.914  -5.223   4.652 1.00 . B B . 17 HIS C    1 1 
       14 30316 2 1 17 HIS CA   C  12.420  -6.659   4.653 1.00 . B B . 17 HIS CA   1 1 
       14 30317 2 1 17 HIS CB   C  11.594  -6.914   3.391 1.00 . B B . 17 HIS CB   1 1 
       14 30318 2 1 17 HIS CD2  C  10.298  -9.130   3.021 1.00 . B B . 17 HIS CD2  1 1 
       14 30319 2 1 17 HIS CE1  C  11.993 -10.412   2.485 1.00 . B B . 17 HIS CE1  1 1 
       14 30320 2 1 17 HIS CG   C  11.414  -8.365   3.061 1.00 . B B . 17 HIS CG   1 1 
       14 30321 2 1 17 HIS H    H  10.816  -6.458   6.020 1.00 . B B . 17 HIS H    1 1 
       14 30322 2 1 17 HIS HA   H  13.275  -7.315   4.645 1.00 . B B . 17 HIS HA   1 1 
       14 30323 2 1 17 HIS HB2  H  10.614  -6.482   3.524 1.00 . B B . 17 HIS HB2  1 1 
       14 30324 2 1 17 HIS HB3  H  12.076  -6.437   2.553 1.00 . B B . 17 HIS HB3  1 1 
       14 30325 2 1 17 HIS HD1  H  13.409  -8.939   2.652 1.00 . B B . 17 HIS HD1  1 1 
       14 30326 2 1 17 HIS HD2  H   9.286  -8.799   3.226 1.00 . B B . 17 HIS HD2  1 1 
       14 30327 2 1 17 HIS HE1  H  12.581 -11.269   2.198 1.00 . B B . 17 HIS HE1  1 1 
       14 30328 2 1 17 HIS HE2  H  10.114 -11.205   2.701 1.00 . B B . 17 HIS HE2  1 1 
       14 30329 2 1 17 HIS N    N  11.647  -6.958   5.848 1.00 . B B . 17 HIS N    1 1 
       14 30330 2 1 17 HIS ND1  N  12.459  -9.198   2.719 1.00 . B B . 17 HIS ND1  1 1 
       14 30331 2 1 17 HIS NE2  N  10.685 -10.399   2.661 1.00 . B B . 17 HIS NE2  1 1 
       14 30332 2 1 17 HIS O    O  13.394  -4.743   3.628 1.00 . B B . 17 HIS O    1 1 
       14 30333 2 1 18 THR C    C  14.734  -3.064   5.470 1.00 . B B . 18 THR C    1 1 
       14 30334 2 1 18 THR CA   C  13.270  -3.162   5.878 1.00 . B B . 18 THR CA   1 1 
       14 30335 2 1 18 THR CB   C  13.125  -2.595   7.298 1.00 . B B . 18 THR CB   1 1 
       14 30336 2 1 18 THR CG2  C  13.467  -1.117   7.309 1.00 . B B . 18 THR CG2  1 1 
       14 30337 2 1 18 THR H    H  12.383  -4.959   6.566 1.00 . B B . 18 THR H    1 1 
       14 30338 2 1 18 THR HA   H  12.680  -2.558   5.209 1.00 . B B . 18 THR HA   1 1 
       14 30339 2 1 18 THR HB   H  13.813  -3.112   7.946 1.00 . B B . 18 THR HB   1 1 
       14 30340 2 1 18 THR HG1  H  11.826  -3.226   8.637 1.00 . B B . 18 THR HG1  1 1 
       14 30341 2 1 18 THR HG21 H  13.326  -0.720   8.303 1.00 . B B . 18 THR HG21 1 1 
       14 30342 2 1 18 THR HG22 H  12.821  -0.596   6.616 1.00 . B B . 18 THR HG22 1 1 
       14 30343 2 1 18 THR HG23 H  14.496  -0.984   7.010 1.00 . B B . 18 THR HG23 1 1 
       14 30344 2 1 18 THR N    N  12.798  -4.537   5.784 1.00 . B B . 18 THR N    1 1 
       14 30345 2 1 18 THR O    O  15.109  -2.207   4.670 1.00 . B B . 18 THR O    1 1 
       14 30346 2 1 18 THR OG1  O  11.793  -2.786   7.780 1.00 . B B . 18 THR OG1  1 1 
       14 30347 2 1 19 SER C    C  17.179  -4.270   4.219 1.00 . B B . 19 SER C    1 1 
       14 30348 2 1 19 SER CA   C  16.963  -3.995   5.700 1.00 . B B . 19 SER CA   1 1 
       14 30349 2 1 19 SER CB   C  17.655  -5.058   6.545 1.00 . B B . 19 SER CB   1 1 
       14 30350 2 1 19 SER H    H  15.183  -4.623   6.638 1.00 . B B . 19 SER H    1 1 
       14 30351 2 1 19 SER HA   H  17.381  -3.030   5.941 1.00 . B B . 19 SER HA   1 1 
       14 30352 2 1 19 SER HB2  H  18.662  -5.197   6.187 1.00 . B B . 19 SER HB2  1 1 
       14 30353 2 1 19 SER HB3  H  17.677  -4.734   7.573 1.00 . B B . 19 SER HB3  1 1 
       14 30354 2 1 19 SER HG   H  17.075  -6.774   7.300 1.00 . B B . 19 SER HG   1 1 
       14 30355 2 1 19 SER N    N  15.548  -3.961   6.012 1.00 . B B . 19 SER N    1 1 
       14 30356 2 1 19 SER O    O  18.081  -3.712   3.606 1.00 . B B . 19 SER O    1 1 
       14 30357 2 1 19 SER OG   O  16.969  -6.297   6.468 1.00 . B B . 19 SER OG   1 1 
       14 30358 2 1 20 THR C    C  16.301  -4.173   1.397 1.00 . B B . 20 THR C    1 1 
       14 30359 2 1 20 THR CA   C  16.402  -5.439   2.239 1.00 . B B . 20 THR CA   1 1 
       14 30360 2 1 20 THR CB   C  15.274  -6.403   1.834 1.00 . B B . 20 THR CB   1 1 
       14 30361 2 1 20 THR CG2  C  15.469  -6.880   0.406 1.00 . B B . 20 THR CG2  1 1 
       14 30362 2 1 20 THR H    H  15.626  -5.522   4.197 1.00 . B B . 20 THR H    1 1 
       14 30363 2 1 20 THR HA   H  17.351  -5.914   2.049 1.00 . B B . 20 THR HA   1 1 
       14 30364 2 1 20 THR HB   H  14.334  -5.876   1.896 1.00 . B B . 20 THR HB   1 1 
       14 30365 2 1 20 THR HG1  H  16.141  -7.773   2.967 1.00 . B B . 20 THR HG1  1 1 
       14 30366 2 1 20 THR HG21 H  14.671  -7.557   0.139 1.00 . B B . 20 THR HG21 1 1 
       14 30367 2 1 20 THR HG22 H  16.418  -7.389   0.322 1.00 . B B . 20 THR HG22 1 1 
       14 30368 2 1 20 THR HG23 H  15.458  -6.029  -0.261 1.00 . B B . 20 THR HG23 1 1 
       14 30369 2 1 20 THR N    N  16.328  -5.113   3.650 1.00 . B B . 20 THR N    1 1 
       14 30370 2 1 20 THR O    O  17.157  -3.901   0.558 1.00 . B B . 20 THR O    1 1 
       14 30371 2 1 20 THR OG1  O  15.238  -7.528   2.724 1.00 . B B . 20 THR OG1  1 1 
       14 30372 2 1 21 LEU C    C  16.217  -1.183   1.273 1.00 . B B . 21 LEU C    1 1 
       14 30373 2 1 21 LEU CA   C  15.075  -2.135   0.947 1.00 . B B . 21 LEU CA   1 1 
       14 30374 2 1 21 LEU CB   C  13.732  -1.491   1.329 1.00 . B B . 21 LEU CB   1 1 
       14 30375 2 1 21 LEU CD1  C  12.745  -2.402  -0.794 1.00 . B B . 21 LEU CD1  1 1 
       14 30376 2 1 21 LEU CD2  C  11.986  -3.308   1.402 1.00 . B B . 21 LEU CD2  1 1 
       14 30377 2 1 21 LEU CG   C  12.482  -2.080   0.664 1.00 . B B . 21 LEU CG   1 1 
       14 30378 2 1 21 LEU H    H  14.600  -3.670   2.318 1.00 . B B . 21 LEU H    1 1 
       14 30379 2 1 21 LEU HA   H  15.084  -2.336  -0.112 1.00 . B B . 21 LEU HA   1 1 
       14 30380 2 1 21 LEU HB2  H  13.614  -1.584   2.397 1.00 . B B . 21 LEU HB2  1 1 
       14 30381 2 1 21 LEU HB3  H  13.780  -0.444   1.085 1.00 . B B . 21 LEU HB3  1 1 
       14 30382 2 1 21 LEU HD11 H  11.833  -2.747  -1.257 1.00 . B B . 21 LEU HD11 1 1 
       14 30383 2 1 21 LEU HD12 H  13.497  -3.174  -0.861 1.00 . B B . 21 LEU HD12 1 1 
       14 30384 2 1 21 LEU HD13 H  13.094  -1.514  -1.302 1.00 . B B . 21 LEU HD13 1 1 
       14 30385 2 1 21 LEU HD21 H  11.759  -3.044   2.426 1.00 . B B . 21 LEU HD21 1 1 
       14 30386 2 1 21 LEU HD22 H  12.748  -4.072   1.386 1.00 . B B . 21 LEU HD22 1 1 
       14 30387 2 1 21 LEU HD23 H  11.093  -3.680   0.921 1.00 . B B . 21 LEU HD23 1 1 
       14 30388 2 1 21 LEU HG   H  11.698  -1.338   0.695 1.00 . B B . 21 LEU HG   1 1 
       14 30389 2 1 21 LEU N    N  15.258  -3.395   1.643 1.00 . B B . 21 LEU N    1 1 
       14 30390 2 1 21 LEU O    O  16.884  -0.667   0.376 1.00 . B B . 21 LEU O    1 1 
       14 30391 2 1 22 LEU C    C  18.824  -0.293   2.446 1.00 . B B . 22 LEU C    1 1 
       14 30392 2 1 22 LEU CA   C  17.446  -0.060   3.072 1.00 . B B . 22 LEU CA   1 1 
       14 30393 2 1 22 LEU CB   C  17.532  -0.209   4.591 1.00 . B B . 22 LEU CB   1 1 
       14 30394 2 1 22 LEU CD1  C  17.460   2.222   5.174 1.00 . B B . 22 LEU CD1  1 1 
       14 30395 2 1 22 LEU CD2  C  18.386   0.570   6.802 1.00 . B B . 22 LEU CD2  1 1 
       14 30396 2 1 22 LEU CG   C  18.234   0.924   5.333 1.00 . B B . 22 LEU CG   1 1 
       14 30397 2 1 22 LEU H    H  15.932  -1.525   3.214 1.00 . B B . 22 LEU H    1 1 
       14 30398 2 1 22 LEU HA   H  17.116   0.937   2.833 1.00 . B B . 22 LEU HA   1 1 
       14 30399 2 1 22 LEU HB2  H  16.528  -0.296   4.979 1.00 . B B . 22 LEU HB2  1 1 
       14 30400 2 1 22 LEU HB3  H  18.059  -1.125   4.806 1.00 . B B . 22 LEU HB3  1 1 
       14 30401 2 1 22 LEU HD11 H  17.417   2.488   4.130 1.00 . B B . 22 LEU HD11 1 1 
       14 30402 2 1 22 LEU HD12 H  17.955   3.007   5.726 1.00 . B B . 22 LEU HD12 1 1 
       14 30403 2 1 22 LEU HD13 H  16.456   2.092   5.554 1.00 . B B . 22 LEU HD13 1 1 
       14 30404 2 1 22 LEU HD21 H  18.911   1.362   7.312 1.00 . B B . 22 LEU HD21 1 1 
       14 30405 2 1 22 LEU HD22 H  18.942  -0.351   6.894 1.00 . B B . 22 LEU HD22 1 1 
       14 30406 2 1 22 LEU HD23 H  17.408   0.443   7.244 1.00 . B B . 22 LEU HD23 1 1 
       14 30407 2 1 22 LEU HG   H  19.218   1.066   4.915 1.00 . B B . 22 LEU HG   1 1 
       14 30408 2 1 22 LEU N    N  16.455  -1.002   2.565 1.00 . B B . 22 LEU N    1 1 
       14 30409 2 1 22 LEU O    O  19.474   0.648   1.988 1.00 . B B . 22 LEU O    1 1 
       14 30410 2 1 23 LEU C    C  20.641  -1.757   0.392 1.00 . B B . 23 LEU C    1 1 
       14 30411 2 1 23 LEU CA   C  20.570  -1.901   1.905 1.00 . B B . 23 LEU CA   1 1 
       14 30412 2 1 23 LEU CB   C  20.923  -3.334   2.301 1.00 . B B . 23 LEU CB   1 1 
       14 30413 2 1 23 LEU CD1  C  21.379  -5.040   4.075 1.00 . B B . 23 LEU CD1  1 1 
       14 30414 2 1 23 LEU CD2  C  22.101  -2.674   4.415 1.00 . B B . 23 LEU CD2  1 1 
       14 30415 2 1 23 LEU CG   C  21.048  -3.583   3.804 1.00 . B B . 23 LEU CG   1 1 
       14 30416 2 1 23 LEU H    H  18.666  -2.263   2.752 1.00 . B B . 23 LEU H    1 1 
       14 30417 2 1 23 LEU HA   H  21.286  -1.231   2.350 1.00 . B B . 23 LEU HA   1 1 
       14 30418 2 1 23 LEU HB2  H  20.157  -3.988   1.912 1.00 . B B . 23 LEU HB2  1 1 
       14 30419 2 1 23 LEU HB3  H  21.859  -3.592   1.836 1.00 . B B . 23 LEU HB3  1 1 
       14 30420 2 1 23 LEU HD11 H  22.305  -5.297   3.582 1.00 . B B . 23 LEU HD11 1 1 
       14 30421 2 1 23 LEU HD12 H  20.584  -5.665   3.696 1.00 . B B . 23 LEU HD12 1 1 
       14 30422 2 1 23 LEU HD13 H  21.482  -5.194   5.139 1.00 . B B . 23 LEU HD13 1 1 
       14 30423 2 1 23 LEU HD21 H  22.203  -2.896   5.466 1.00 . B B . 23 LEU HD21 1 1 
       14 30424 2 1 23 LEU HD22 H  21.801  -1.644   4.293 1.00 . B B . 23 LEU HD22 1 1 
       14 30425 2 1 23 LEU HD23 H  23.047  -2.834   3.918 1.00 . B B . 23 LEU HD23 1 1 
       14 30426 2 1 23 LEU HG   H  20.100  -3.363   4.276 1.00 . B B . 23 LEU HG   1 1 
       14 30427 2 1 23 LEU N    N  19.252  -1.548   2.416 1.00 . B B . 23 LEU N    1 1 
       14 30428 2 1 23 LEU O    O  21.698  -1.463  -0.164 1.00 . B B . 23 LEU O    1 1 
       14 30429 2 1 24 ASN C    C  19.211  -0.491  -2.230 1.00 . B B . 24 ASN C    1 1 
       14 30430 2 1 24 ASN CA   C  19.483  -1.901  -1.727 1.00 . B B . 24 ASN CA   1 1 
       14 30431 2 1 24 ASN CB   C  18.458  -2.884  -2.284 1.00 . B B . 24 ASN CB   1 1 
       14 30432 2 1 24 ASN CG   C  18.993  -4.303  -2.323 1.00 . B B . 24 ASN CG   1 1 
       14 30433 2 1 24 ASN H    H  18.684  -2.130   0.221 1.00 . B B . 24 ASN H    1 1 
       14 30434 2 1 24 ASN HA   H  20.460  -2.197  -2.074 1.00 . B B . 24 ASN HA   1 1 
       14 30435 2 1 24 ASN HB2  H  17.578  -2.868  -1.657 1.00 . B B . 24 ASN HB2  1 1 
       14 30436 2 1 24 ASN HB3  H  18.188  -2.590  -3.285 1.00 . B B . 24 ASN HB3  1 1 
       14 30437 2 1 24 ASN HD21 H  18.205  -4.673  -0.537 1.00 . B B . 24 ASN HD21 1 1 
       14 30438 2 1 24 ASN HD22 H  19.059  -5.988  -1.276 1.00 . B B . 24 ASN HD22 1 1 
       14 30439 2 1 24 ASN N    N  19.514  -1.952  -0.274 1.00 . B B . 24 ASN N    1 1 
       14 30440 2 1 24 ASN ND2  N  18.729  -5.064  -1.276 1.00 . B B . 24 ASN ND2  1 1 
       14 30441 2 1 24 ASN O    O  18.966  -0.278  -3.419 1.00 . B B . 24 ASN O    1 1 
       14 30442 2 1 24 ASN OD1  O  19.623  -4.716  -3.299 1.00 . B B . 24 ASN OD1  1 1 
       14 30443 2 1 25 GLY C    C  17.858   2.504  -1.403 1.00 . B B . 25 GLY C    1 1 
       14 30444 2 1 25 GLY CA   C  19.188   1.861  -1.709 1.00 . B B . 25 GLY CA   1 1 
       14 30445 2 1 25 GLY H    H  19.306   0.226  -0.369 1.00 . B B . 25 GLY H    1 1 
       14 30446 2 1 25 GLY HA2  H  19.960   2.399  -1.182 1.00 . B B . 25 GLY HA2  1 1 
       14 30447 2 1 25 GLY HA3  H  19.374   1.933  -2.770 1.00 . B B . 25 GLY HA3  1 1 
       14 30448 2 1 25 GLY N    N  19.248   0.468  -1.319 1.00 . B B . 25 GLY N    1 1 
       14 30449 2 1 25 GLY O    O  17.700   3.715  -1.548 1.00 . B B . 25 GLY O    1 1 
       14 30450 2 1 26 TYR C    C  15.572   2.655   0.815 1.00 . B B . 26 TYR C    1 1 
       14 30451 2 1 26 TYR CA   C  15.589   2.202  -0.629 1.00 . B B . 26 TYR CA   1 1 
       14 30452 2 1 26 TYR CB   C  14.543   1.125  -0.874 1.00 . B B . 26 TYR CB   1 1 
       14 30453 2 1 26 TYR CD1  C  14.952  -0.508  -2.748 1.00 . B B . 26 TYR CD1  1 1 
       14 30454 2 1 26 TYR CD2  C  13.888   1.560  -3.256 1.00 . B B . 26 TYR CD2  1 1 
       14 30455 2 1 26 TYR CE1  C  14.883  -0.874  -4.076 1.00 . B B . 26 TYR CE1  1 1 
       14 30456 2 1 26 TYR CE2  C  13.812   1.202  -4.583 1.00 . B B . 26 TYR CE2  1 1 
       14 30457 2 1 26 TYR CG   C  14.455   0.715  -2.319 1.00 . B B . 26 TYR CG   1 1 
       14 30458 2 1 26 TYR CZ   C  14.310  -0.015  -4.990 1.00 . B B . 26 TYR CZ   1 1 
       14 30459 2 1 26 TYR H    H  17.097   0.745  -0.853 1.00 . B B . 26 TYR H    1 1 
       14 30460 2 1 26 TYR HA   H  15.381   3.048  -1.261 1.00 . B B . 26 TYR HA   1 1 
       14 30461 2 1 26 TYR HB2  H  14.801   0.251  -0.298 1.00 . B B . 26 TYR HB2  1 1 
       14 30462 2 1 26 TYR HB3  H  13.576   1.487  -0.564 1.00 . B B . 26 TYR HB3  1 1 
       14 30463 2 1 26 TYR HD1  H  15.398  -1.178  -2.026 1.00 . B B . 26 TYR HD1  1 1 
       14 30464 2 1 26 TYR HD2  H  13.501   2.516  -2.933 1.00 . B B . 26 TYR HD2  1 1 
       14 30465 2 1 26 TYR HE1  H  15.275  -1.830  -4.393 1.00 . B B . 26 TYR HE1  1 1 
       14 30466 2 1 26 TYR HE2  H  13.363   1.876  -5.297 1.00 . B B . 26 TYR HE2  1 1 
       14 30467 2 1 26 TYR HH   H  14.705   0.306  -6.840 1.00 . B B . 26 TYR HH   1 1 
       14 30468 2 1 26 TYR N    N  16.906   1.703  -0.969 1.00 . B B . 26 TYR N    1 1 
       14 30469 2 1 26 TYR O    O  15.125   1.936   1.705 1.00 . B B . 26 TYR O    1 1 
       14 30470 2 1 26 TYR OH   O  14.242  -0.363  -6.316 1.00 . B B . 26 TYR OH   1 1 
       14 30471 2 1 27 GLN C    C  15.188   5.390   2.711 1.00 . B B . 27 GLN C    1 1 
       14 30472 2 1 27 GLN CA   C  16.253   4.366   2.379 1.00 . B B . 27 GLN CA   1 1 
       14 30473 2 1 27 GLN CB   C  17.640   4.982   2.516 1.00 . B B . 27 GLN CB   1 1 
       14 30474 2 1 27 GLN CD   C  20.132   4.573   2.354 1.00 . B B . 27 GLN CD   1 1 
       14 30475 2 1 27 GLN CG   C  18.743   4.043   2.068 1.00 . B B . 27 GLN CG   1 1 
       14 30476 2 1 27 GLN H    H  16.350   4.405   0.273 1.00 . B B . 27 GLN H    1 1 
       14 30477 2 1 27 GLN HA   H  16.168   3.539   3.063 1.00 . B B . 27 GLN HA   1 1 
       14 30478 2 1 27 GLN HB2  H  17.686   5.876   1.913 1.00 . B B . 27 GLN HB2  1 1 
       14 30479 2 1 27 GLN HB3  H  17.807   5.241   3.548 1.00 . B B . 27 GLN HB3  1 1 
       14 30480 2 1 27 GLN HE21 H  20.806   2.719   2.560 1.00 . B B . 27 GLN HE21 1 1 
       14 30481 2 1 27 GLN HE22 H  21.972   3.973   2.784 1.00 . B B . 27 GLN HE22 1 1 
       14 30482 2 1 27 GLN HG2  H  18.624   3.101   2.577 1.00 . B B . 27 GLN HG2  1 1 
       14 30483 2 1 27 GLN HG3  H  18.646   3.886   1.004 1.00 . B B . 27 GLN HG3  1 1 
       14 30484 2 1 27 GLN N    N  16.079   3.852   1.037 1.00 . B B . 27 GLN N    1 1 
       14 30485 2 1 27 GLN NE2  N  21.064   3.666   2.587 1.00 . B B . 27 GLN NE2  1 1 
       14 30486 2 1 27 GLN O    O  14.890   5.638   3.881 1.00 . B B . 27 GLN O    1 1 
       14 30487 2 1 27 GLN OE1  O  20.365   5.783   2.364 1.00 . B B . 27 GLN OE1  1 1 
       14 30488 2 1 28 THR C    C  12.302   6.522   1.145 1.00 . B B . 28 THR C    1 1 
       14 30489 2 1 28 THR CA   C  13.560   6.953   1.876 1.00 . B B . 28 THR CA   1 1 
       14 30490 2 1 28 THR CB   C  13.979   8.356   1.393 1.00 . B B . 28 THR CB   1 1 
       14 30491 2 1 28 THR CG2  C  15.265   8.797   2.074 1.00 . B B . 28 THR CG2  1 1 
       14 30492 2 1 28 THR H    H  14.902   5.761   0.771 1.00 . B B . 28 THR H    1 1 
       14 30493 2 1 28 THR HA   H  13.347   7.007   2.931 1.00 . B B . 28 THR HA   1 1 
       14 30494 2 1 28 THR HB   H  13.198   9.055   1.646 1.00 . B B . 28 THR HB   1 1 
       14 30495 2 1 28 THR HG1  H  14.895   7.756  -0.259 1.00 . B B . 28 THR HG1  1 1 
       14 30496 2 1 28 THR HG21 H  16.043   8.072   1.876 1.00 . B B . 28 THR HG21 1 1 
       14 30497 2 1 28 THR HG22 H  15.101   8.866   3.139 1.00 . B B . 28 THR HG22 1 1 
       14 30498 2 1 28 THR HG23 H  15.564   9.760   1.689 1.00 . B B . 28 THR HG23 1 1 
       14 30499 2 1 28 THR N    N  14.612   5.982   1.683 1.00 . B B . 28 THR N    1 1 
       14 30500 2 1 28 THR O    O  12.333   5.601   0.325 1.00 . B B . 28 THR O    1 1 
       14 30501 2 1 28 THR OG1  O  14.164   8.360  -0.027 1.00 . B B . 28 THR OG1  1 1 
       14 30502 2 1 29 LEU C    C  10.074   7.324  -0.710 1.00 . B B . 29 LEU C    1 1 
       14 30503 2 1 29 LEU CA   C   9.948   6.930   0.755 1.00 . B B . 29 LEU CA   1 1 
       14 30504 2 1 29 LEU CB   C   8.829   7.718   1.431 1.00 . B B . 29 LEU CB   1 1 
       14 30505 2 1 29 LEU CD1  C   7.610   8.339   3.534 1.00 . B B . 29 LEU CD1  1 1 
       14 30506 2 1 29 LEU CD2  C   8.369   5.985   3.179 1.00 . B B . 29 LEU CD2  1 1 
       14 30507 2 1 29 LEU CG   C   8.683   7.450   2.931 1.00 . B B . 29 LEU CG   1 1 
       14 30508 2 1 29 LEU H    H  11.232   7.870   2.146 1.00 . B B . 29 LEU H    1 1 
       14 30509 2 1 29 LEU HA   H   9.735   5.873   0.822 1.00 . B B . 29 LEU HA   1 1 
       14 30510 2 1 29 LEU HB2  H   9.025   8.772   1.291 1.00 . B B . 29 LEU HB2  1 1 
       14 30511 2 1 29 LEU HB3  H   7.896   7.471   0.949 1.00 . B B . 29 LEU HB3  1 1 
       14 30512 2 1 29 LEU HD11 H   6.666   8.144   3.049 1.00 . B B . 29 LEU HD11 1 1 
       14 30513 2 1 29 LEU HD12 H   7.881   9.376   3.395 1.00 . B B . 29 LEU HD12 1 1 
       14 30514 2 1 29 LEU HD13 H   7.523   8.130   4.592 1.00 . B B . 29 LEU HD13 1 1 
       14 30515 2 1 29 LEU HD21 H   8.319   5.804   4.241 1.00 . B B . 29 LEU HD21 1 1 
       14 30516 2 1 29 LEU HD22 H   9.148   5.374   2.745 1.00 . B B . 29 LEU HD22 1 1 
       14 30517 2 1 29 LEU HD23 H   7.421   5.738   2.724 1.00 . B B . 29 LEU HD23 1 1 
       14 30518 2 1 29 LEU HG   H   9.618   7.676   3.421 1.00 . B B . 29 LEU HG   1 1 
       14 30519 2 1 29 LEU N    N  11.202   7.186   1.440 1.00 . B B . 29 LEU N    1 1 
       14 30520 2 1 29 LEU O    O   9.428   6.750  -1.588 1.00 . B B . 29 LEU O    1 1 
       14 30521 2 1 30 GLU C    C  11.994   7.715  -3.096 1.00 . B B . 30 GLU C    1 1 
       14 30522 2 1 30 GLU CA   C  11.229   8.768  -2.302 1.00 . B B . 30 GLU CA   1 1 
       14 30523 2 1 30 GLU CB   C  12.023  10.069  -2.233 1.00 . B B . 30 GLU CB   1 1 
       14 30524 2 1 30 GLU CD   C  12.112  12.383  -1.231 1.00 . B B . 30 GLU CD   1 1 
       14 30525 2 1 30 GLU CG   C  11.235  11.214  -1.622 1.00 . B B . 30 GLU CG   1 1 
       14 30526 2 1 30 GLU H    H  11.408   8.714  -0.202 1.00 . B B . 30 GLU H    1 1 
       14 30527 2 1 30 GLU HA   H  10.288   8.957  -2.794 1.00 . B B . 30 GLU HA   1 1 
       14 30528 2 1 30 GLU HB2  H  12.907   9.905  -1.635 1.00 . B B . 30 GLU HB2  1 1 
       14 30529 2 1 30 GLU HB3  H  12.318  10.352  -3.232 1.00 . B B . 30 GLU HB3  1 1 
       14 30530 2 1 30 GLU HG2  H  10.506  11.557  -2.341 1.00 . B B . 30 GLU HG2  1 1 
       14 30531 2 1 30 GLU HG3  H  10.725  10.855  -0.741 1.00 . B B . 30 GLU HG3  1 1 
       14 30532 2 1 30 GLU N    N  10.942   8.296  -0.957 1.00 . B B . 30 GLU N    1 1 
       14 30533 2 1 30 GLU O    O  11.927   7.682  -4.323 1.00 . B B . 30 GLU O    1 1 
       14 30534 2 1 30 GLU OE1  O  12.603  12.400  -0.084 1.00 . B B . 30 GLU OE1  1 1 
       14 30535 2 1 30 GLU OE2  O  12.320  13.286  -2.066 1.00 . B B . 30 GLU OE2  1 1 
       14 30536 2 1 31 ASP C    C  12.403   4.610  -3.252 1.00 . B B . 31 ASP C    1 1 
       14 30537 2 1 31 ASP CA   C  13.395   5.736  -3.036 1.00 . B B . 31 ASP CA   1 1 
       14 30538 2 1 31 ASP CB   C  14.556   5.201  -2.188 1.00 . B B . 31 ASP CB   1 1 
       14 30539 2 1 31 ASP CG   C  15.674   6.195  -1.978 1.00 . B B . 31 ASP CG   1 1 
       14 30540 2 1 31 ASP H    H  12.819   6.985  -1.425 1.00 . B B . 31 ASP H    1 1 
       14 30541 2 1 31 ASP HA   H  13.771   6.066  -3.992 1.00 . B B . 31 ASP HA   1 1 
       14 30542 2 1 31 ASP HB2  H  14.177   4.916  -1.219 1.00 . B B . 31 ASP HB2  1 1 
       14 30543 2 1 31 ASP HB3  H  14.965   4.329  -2.673 1.00 . B B . 31 ASP HB3  1 1 
       14 30544 2 1 31 ASP N    N  12.726   6.859  -2.394 1.00 . B B . 31 ASP N    1 1 
       14 30545 2 1 31 ASP O    O  12.294   4.054  -4.343 1.00 . B B . 31 ASP O    1 1 
       14 30546 2 1 31 ASP OD1  O  15.868   6.633  -0.825 1.00 . B B . 31 ASP OD1  1 1 
       14 30547 2 1 31 ASP OD2  O  16.374   6.532  -2.954 1.00 . B B . 31 ASP OD2  1 1 
       14 30548 2 1 32 PHE C    C   9.649   3.294  -3.221 1.00 . B B . 32 PHE C    1 1 
       14 30549 2 1 32 PHE CA   C  10.759   3.159  -2.183 1.00 . B B . 32 PHE CA   1 1 
       14 30550 2 1 32 PHE CB   C  10.159   2.987  -0.790 1.00 . B B . 32 PHE CB   1 1 
       14 30551 2 1 32 PHE CD1  C   8.034   1.664  -0.923 1.00 . B B . 32 PHE CD1  1 1 
       14 30552 2 1 32 PHE CD2  C   9.990   0.564  -0.132 1.00 . B B . 32 PHE CD2  1 1 
       14 30553 2 1 32 PHE CE1  C   7.312   0.505  -0.758 1.00 . B B . 32 PHE CE1  1 1 
       14 30554 2 1 32 PHE CE2  C   9.269  -0.603   0.035 1.00 . B B . 32 PHE CE2  1 1 
       14 30555 2 1 32 PHE CG   C   9.379   1.712  -0.614 1.00 . B B . 32 PHE CG   1 1 
       14 30556 2 1 32 PHE CZ   C   7.928  -0.630  -0.279 1.00 . B B . 32 PHE CZ   1 1 
       14 30557 2 1 32 PHE H    H  11.728   4.860  -1.393 1.00 . B B . 32 PHE H    1 1 
       14 30558 2 1 32 PHE HA   H  11.342   2.281  -2.417 1.00 . B B . 32 PHE HA   1 1 
       14 30559 2 1 32 PHE HB2  H  10.954   2.991  -0.062 1.00 . B B . 32 PHE HB2  1 1 
       14 30560 2 1 32 PHE HB3  H   9.494   3.816  -0.591 1.00 . B B . 32 PHE HB3  1 1 
       14 30561 2 1 32 PHE HD1  H   7.550   2.550  -1.303 1.00 . B B . 32 PHE HD1  1 1 
       14 30562 2 1 32 PHE HD2  H  11.041   0.587   0.113 1.00 . B B . 32 PHE HD2  1 1 
       14 30563 2 1 32 PHE HE1  H   6.262   0.485  -1.005 1.00 . B B . 32 PHE HE1  1 1 
       14 30564 2 1 32 PHE HE2  H   9.754  -1.491   0.411 1.00 . B B . 32 PHE HE2  1 1 
       14 30565 2 1 32 PHE HZ   H   7.360  -1.539  -0.148 1.00 . B B . 32 PHE HZ   1 1 
       14 30566 2 1 32 PHE N    N  11.661   4.301  -2.197 1.00 . B B . 32 PHE N    1 1 
       14 30567 2 1 32 PHE O    O   9.134   2.298  -3.710 1.00 . B B . 32 PHE O    1 1 
       14 30568 2 1 33 LYS C    C   8.706   4.254  -5.957 1.00 . B B . 33 LYS C    1 1 
       14 30569 2 1 33 LYS CA   C   8.246   4.725  -4.574 1.00 . B B . 33 LYS CA   1 1 
       14 30570 2 1 33 LYS CB   C   7.820   6.191  -4.627 1.00 . B B . 33 LYS CB   1 1 
       14 30571 2 1 33 LYS CD   C   8.476   8.562  -5.171 1.00 . B B . 33 LYS CD   1 1 
       14 30572 2 1 33 LYS CE   C   7.578   9.152  -4.091 1.00 . B B . 33 LYS CE   1 1 
       14 30573 2 1 33 LYS CG   C   8.969   7.164  -4.818 1.00 . B B . 33 LYS CG   1 1 
       14 30574 2 1 33 LYS H    H   9.704   5.290  -3.140 1.00 . B B . 33 LYS H    1 1 
       14 30575 2 1 33 LYS HA   H   7.397   4.131  -4.283 1.00 . B B . 33 LYS HA   1 1 
       14 30576 2 1 33 LYS HB2  H   7.129   6.320  -5.443 1.00 . B B . 33 LYS HB2  1 1 
       14 30577 2 1 33 LYS HB3  H   7.320   6.436  -3.702 1.00 . B B . 33 LYS HB3  1 1 
       14 30578 2 1 33 LYS HD2  H   9.331   9.207  -5.298 1.00 . B B . 33 LYS HD2  1 1 
       14 30579 2 1 33 LYS HD3  H   7.924   8.511  -6.096 1.00 . B B . 33 LYS HD3  1 1 
       14 30580 2 1 33 LYS HE2  H   6.852   8.410  -3.796 1.00 . B B . 33 LYS HE2  1 1 
       14 30581 2 1 33 LYS HE3  H   8.186   9.414  -3.239 1.00 . B B . 33 LYS HE3  1 1 
       14 30582 2 1 33 LYS HG2  H   9.538   7.215  -3.902 1.00 . B B . 33 LYS HG2  1 1 
       14 30583 2 1 33 LYS HG3  H   9.602   6.805  -5.616 1.00 . B B . 33 LYS HG3  1 1 
       14 30584 2 1 33 LYS HZ1  H   6.158  10.678  -3.872 1.00 . B B . 33 LYS HZ1  1 1 
       14 30585 2 1 33 LYS HZ2  H   6.381  10.173  -5.471 1.00 . B B . 33 LYS HZ2  1 1 
       14 30586 2 1 33 LYS HZ3  H   7.540  11.142  -4.725 1.00 . B B . 33 LYS HZ3  1 1 
       14 30587 2 1 33 LYS N    N   9.283   4.517  -3.570 1.00 . B B . 33 LYS N    1 1 
       14 30588 2 1 33 LYS NZ   N   6.864  10.369  -4.572 1.00 . B B . 33 LYS NZ   1 1 
       14 30589 2 1 33 LYS O    O   7.915   4.194  -6.899 1.00 . B B . 33 LYS O    1 1 
       14 30590 2 1 34 GLU C    C  10.781   1.886  -7.163 1.00 . B B . 34 GLU C    1 1 
       14 30591 2 1 34 GLU CA   C  10.527   3.380  -7.308 1.00 . B B . 34 GLU CA   1 1 
       14 30592 2 1 34 GLU CB   C  11.818   4.095  -7.686 1.00 . B B . 34 GLU CB   1 1 
       14 30593 2 1 34 GLU CD   C  12.843   6.260  -8.461 1.00 . B B . 34 GLU CD   1 1 
       14 30594 2 1 34 GLU CG   C  11.671   5.603  -7.767 1.00 . B B . 34 GLU CG   1 1 
       14 30595 2 1 34 GLU H    H  10.584   4.043  -5.302 1.00 . B B . 34 GLU H    1 1 
       14 30596 2 1 34 GLU HA   H   9.797   3.537  -8.084 1.00 . B B . 34 GLU HA   1 1 
       14 30597 2 1 34 GLU HB2  H  12.570   3.868  -6.945 1.00 . B B . 34 GLU HB2  1 1 
       14 30598 2 1 34 GLU HB3  H  12.148   3.734  -8.646 1.00 . B B . 34 GLU HB3  1 1 
       14 30599 2 1 34 GLU HG2  H  10.769   5.836  -8.311 1.00 . B B . 34 GLU HG2  1 1 
       14 30600 2 1 34 GLU HG3  H  11.597   5.996  -6.763 1.00 . B B . 34 GLU HG3  1 1 
       14 30601 2 1 34 GLU N    N   9.986   3.922  -6.071 1.00 . B B . 34 GLU N    1 1 
       14 30602 2 1 34 GLU O    O  11.331   1.239  -8.054 1.00 . B B . 34 GLU O    1 1 
       14 30603 2 1 34 GLU OE1  O  12.690   6.669  -9.632 1.00 . B B . 34 GLU OE1  1 1 
       14 30604 2 1 34 GLU OE2  O  13.924   6.362  -7.848 1.00 . B B . 34 GLU OE2  1 1 
       14 30605 2 1 35 LEU C    C   9.434  -0.818  -6.544 1.00 . B B . 35 LEU C    1 1 
       14 30606 2 1 35 LEU CA   C  10.498  -0.069  -5.753 1.00 . B B . 35 LEU CA   1 1 
       14 30607 2 1 35 LEU CB   C  10.367  -0.283  -4.234 1.00 . B B . 35 LEU CB   1 1 
       14 30608 2 1 35 LEU CD1  C   9.063  -2.372  -3.747 1.00 . B B . 35 LEU CD1  1 1 
       14 30609 2 1 35 LEU CD2  C  11.457  -2.534  -4.467 1.00 . B B . 35 LEU CD2  1 1 
       14 30610 2 1 35 LEU CG   C  10.432  -1.715  -3.700 1.00 . B B . 35 LEU CG   1 1 
       14 30611 2 1 35 LEU H    H   9.968   1.928  -5.347 1.00 . B B . 35 LEU H    1 1 
       14 30612 2 1 35 LEU HA   H  11.474  -0.393  -6.080 1.00 . B B . 35 LEU HA   1 1 
       14 30613 2 1 35 LEU HB2  H  11.155   0.278  -3.757 1.00 . B B . 35 LEU HB2  1 1 
       14 30614 2 1 35 LEU HB3  H   9.422   0.143  -3.926 1.00 . B B . 35 LEU HB3  1 1 
       14 30615 2 1 35 LEU HD11 H   8.804  -2.590  -4.774 1.00 . B B . 35 LEU HD11 1 1 
       14 30616 2 1 35 LEU HD12 H   8.329  -1.699  -3.327 1.00 . B B . 35 LEU HD12 1 1 
       14 30617 2 1 35 LEU HD13 H   9.083  -3.286  -3.174 1.00 . B B . 35 LEU HD13 1 1 
       14 30618 2 1 35 LEU HD21 H  11.169  -2.586  -5.507 1.00 . B B . 35 LEU HD21 1 1 
       14 30619 2 1 35 LEU HD22 H  11.502  -3.532  -4.055 1.00 . B B . 35 LEU HD22 1 1 
       14 30620 2 1 35 LEU HD23 H  12.427  -2.066  -4.385 1.00 . B B . 35 LEU HD23 1 1 
       14 30621 2 1 35 LEU HG   H  10.742  -1.683  -2.668 1.00 . B B . 35 LEU HG   1 1 
       14 30622 2 1 35 LEU N    N  10.377   1.350  -6.027 1.00 . B B . 35 LEU N    1 1 
       14 30623 2 1 35 LEU O    O   8.239  -0.620  -6.344 1.00 . B B . 35 LEU O    1 1 
       14 30624 2 1 36 ARG C    C   9.076  -3.854  -8.207 1.00 . B B . 36 ARG C    1 1 
       14 30625 2 1 36 ARG CA   C   8.958  -2.348  -8.362 1.00 . B B . 36 ARG CA   1 1 
       14 30626 2 1 36 ARG CB   C   9.217  -1.951  -9.814 1.00 . B B . 36 ARG CB   1 1 
       14 30627 2 1 36 ARG CD   C   7.947   0.203  -9.497 1.00 . B B . 36 ARG CD   1 1 
       14 30628 2 1 36 ARG CG   C   9.203  -0.449 -10.057 1.00 . B B . 36 ARG CG   1 1 
       14 30629 2 1 36 ARG CZ   C   5.500  -0.030  -9.662 1.00 . B B . 36 ARG CZ   1 1 
       14 30630 2 1 36 ARG H    H  10.835  -1.821  -7.548 1.00 . B B . 36 ARG H    1 1 
       14 30631 2 1 36 ARG HA   H   7.956  -2.054  -8.093 1.00 . B B . 36 ARG HA   1 1 
       14 30632 2 1 36 ARG HB2  H  10.183  -2.331 -10.109 1.00 . B B . 36 ARG HB2  1 1 
       14 30633 2 1 36 ARG HB3  H   8.460  -2.399 -10.437 1.00 . B B . 36 ARG HB3  1 1 
       14 30634 2 1 36 ARG HD2  H   7.922   0.038  -8.431 1.00 . B B . 36 ARG HD2  1 1 
       14 30635 2 1 36 ARG HD3  H   7.992   1.262  -9.693 1.00 . B B . 36 ARG HD3  1 1 
       14 30636 2 1 36 ARG HE   H   6.823  -0.968 -10.838 1.00 . B B . 36 ARG HE   1 1 
       14 30637 2 1 36 ARG HG2  H  10.066  -0.010  -9.579 1.00 . B B . 36 ARG HG2  1 1 
       14 30638 2 1 36 ARG HG3  H   9.248  -0.267 -11.120 1.00 . B B . 36 ARG HG3  1 1 
       14 30639 2 1 36 ARG HH11 H   6.134   1.219  -8.200 1.00 . B B . 36 ARG HH11 1 1 
       14 30640 2 1 36 ARG HH12 H   4.410   1.066  -8.345 1.00 . B B . 36 ARG HH12 1 1 
       14 30641 2 1 36 ARG HH21 H   4.557  -1.213 -11.011 1.00 . B B . 36 ARG HH21 1 1 
       14 30642 2 1 36 ARG HH22 H   3.510  -0.338  -9.932 1.00 . B B . 36 ARG HH22 1 1 
       14 30643 2 1 36 ARG N    N   9.876  -1.658  -7.469 1.00 . B B . 36 ARG N    1 1 
       14 30644 2 1 36 ARG NE   N   6.725  -0.339 -10.085 1.00 . B B . 36 ARG NE   1 1 
       14 30645 2 1 36 ARG NH1  N   5.339   0.816  -8.652 1.00 . B B . 36 ARG NH1  1 1 
       14 30646 2 1 36 ARG NH2  N   4.439  -0.569 -10.249 1.00 . B B . 36 ARG NH2  1 1 
       14 30647 2 1 36 ARG O    O  10.043  -4.335  -7.623 1.00 . B B . 36 ARG O    1 1 
       14 30648 2 1 37 GLU C    C   9.292  -6.727  -9.070 1.00 . B B . 37 GLU C    1 1 
       14 30649 2 1 37 GLU CA   C   8.050  -6.033  -8.528 1.00 . B B . 37 GLU CA   1 1 
       14 30650 2 1 37 GLU CB   C   6.788  -6.594  -9.172 1.00 . B B . 37 GLU CB   1 1 
       14 30651 2 1 37 GLU CD   C   5.177  -8.515  -9.313 1.00 . B B . 37 GLU CD   1 1 
       14 30652 2 1 37 GLU CG   C   6.531  -8.046  -8.832 1.00 . B B . 37 GLU CG   1 1 
       14 30653 2 1 37 GLU H    H   7.434  -4.159  -9.303 1.00 . B B . 37 GLU H    1 1 
       14 30654 2 1 37 GLU HA   H   8.003  -6.202  -7.467 1.00 . B B . 37 GLU HA   1 1 
       14 30655 2 1 37 GLU HB2  H   5.941  -6.014  -8.839 1.00 . B B . 37 GLU HB2  1 1 
       14 30656 2 1 37 GLU HB3  H   6.877  -6.507 -10.244 1.00 . B B . 37 GLU HB3  1 1 
       14 30657 2 1 37 GLU HG2  H   7.294  -8.651  -9.298 1.00 . B B . 37 GLU HG2  1 1 
       14 30658 2 1 37 GLU HG3  H   6.579  -8.166  -7.759 1.00 . B B . 37 GLU HG3  1 1 
       14 30659 2 1 37 GLU N    N   8.118  -4.592  -8.742 1.00 . B B . 37 GLU N    1 1 
       14 30660 2 1 37 GLU O    O   9.850  -7.625  -8.427 1.00 . B B . 37 GLU O    1 1 
       14 30661 2 1 37 GLU OE1  O   5.099  -9.091 -10.418 1.00 . B B . 37 GLU OE1  1 1 
       14 30662 2 1 37 GLU OE2  O   4.184  -8.307  -8.586 1.00 . B B . 37 GLU OE2  1 1 
       14 30663 2 1 38 THR C    C  12.151  -6.589  -9.917 1.00 . B B . 38 THR C    1 1 
       14 30664 2 1 38 THR CA   C  10.952  -6.799 -10.842 1.00 . B B . 38 THR CA   1 1 
       14 30665 2 1 38 THR CB   C  11.211  -6.106 -12.194 1.00 . B B . 38 THR CB   1 1 
       14 30666 2 1 38 THR CG2  C  12.426  -6.692 -12.892 1.00 . B B . 38 THR CG2  1 1 
       14 30667 2 1 38 THR H    H   9.238  -5.575 -10.698 1.00 . B B . 38 THR H    1 1 
       14 30668 2 1 38 THR HA   H  10.816  -7.855 -11.014 1.00 . B B . 38 THR HA   1 1 
       14 30669 2 1 38 THR HB   H  11.388  -5.056 -12.012 1.00 . B B . 38 THR HB   1 1 
       14 30670 2 1 38 THR HG1  H  10.196  -6.987 -13.641 1.00 . B B . 38 THR HG1  1 1 
       14 30671 2 1 38 THR HG21 H  12.265  -7.744 -13.072 1.00 . B B . 38 THR HG21 1 1 
       14 30672 2 1 38 THR HG22 H  13.297  -6.563 -12.264 1.00 . B B . 38 THR HG22 1 1 
       14 30673 2 1 38 THR HG23 H  12.582  -6.184 -13.831 1.00 . B B . 38 THR HG23 1 1 
       14 30674 2 1 38 THR N    N   9.742  -6.278 -10.231 1.00 . B B . 38 THR N    1 1 
       14 30675 2 1 38 THR O    O  13.116  -7.355  -9.937 1.00 . B B . 38 THR O    1 1 
       14 30676 2 1 38 THR OG1  O  10.059  -6.246 -13.036 1.00 . B B . 38 THR OG1  1 1 
       14 30677 2 1 39 HIS C    C  13.123  -6.203  -6.983 1.00 . B B . 39 HIS C    1 1 
       14 30678 2 1 39 HIS CA   C  13.132  -5.235  -8.154 1.00 . B B . 39 HIS CA   1 1 
       14 30679 2 1 39 HIS CB   C  13.002  -3.794  -7.650 1.00 . B B . 39 HIS CB   1 1 
       14 30680 2 1 39 HIS CD2  C  12.980  -2.875 -10.080 1.00 . B B . 39 HIS CD2  1 1 
       14 30681 2 1 39 HIS CE1  C  13.114  -0.743  -9.616 1.00 . B B . 39 HIS CE1  1 1 
       14 30682 2 1 39 HIS CG   C  13.051  -2.757  -8.734 1.00 . B B . 39 HIS CG   1 1 
       14 30683 2 1 39 HIS H    H  11.227  -5.043  -9.051 1.00 . B B . 39 HIS H    1 1 
       14 30684 2 1 39 HIS HA   H  14.064  -5.342  -8.685 1.00 . B B . 39 HIS HA   1 1 
       14 30685 2 1 39 HIS HB2  H  12.057  -3.689  -7.138 1.00 . B B . 39 HIS HB2  1 1 
       14 30686 2 1 39 HIS HB3  H  13.804  -3.591  -6.957 1.00 . B B . 39 HIS HB3  1 1 
       14 30687 2 1 39 HIS HD1  H  13.258  -0.996  -7.587 1.00 . B B . 39 HIS HD1  1 1 
       14 30688 2 1 39 HIS HD2  H  12.908  -3.799 -10.636 1.00 . B B . 39 HIS HD2  1 1 
       14 30689 2 1 39 HIS HE1  H  13.143   0.330  -9.717 1.00 . B B . 39 HIS HE1  1 1 
       14 30690 2 1 39 HIS HE2  H  13.197  -1.397 -11.552 1.00 . B B . 39 HIS HE2  1 1 
       14 30691 2 1 39 HIS N    N  12.057  -5.569  -9.074 1.00 . B B . 39 HIS N    1 1 
       14 30692 2 1 39 HIS ND1  N  13.141  -1.409  -8.478 1.00 . B B . 39 HIS ND1  1 1 
       14 30693 2 1 39 HIS NE2  N  13.020  -1.609 -10.605 1.00 . B B . 39 HIS NE2  1 1 
       14 30694 2 1 39 HIS O    O  14.169  -6.579  -6.479 1.00 . B B . 39 HIS O    1 1 
       14 30695 2 1 40 LEU C    C  12.416  -8.928  -5.890 1.00 . B B . 40 LEU C    1 1 
       14 30696 2 1 40 LEU CA   C  11.796  -7.604  -5.491 1.00 . B B . 40 LEU CA   1 1 
       14 30697 2 1 40 LEU CB   C  10.333  -7.825  -5.111 1.00 . B B . 40 LEU CB   1 1 
       14 30698 2 1 40 LEU CD1  C   9.494  -5.487  -4.901 1.00 . B B . 40 LEU CD1  1 1 
       14 30699 2 1 40 LEU CD2  C   8.459  -7.291  -3.550 1.00 . B B . 40 LEU CD2  1 1 
       14 30700 2 1 40 LEU CG   C   9.740  -6.783  -4.172 1.00 . B B . 40 LEU CG   1 1 
       14 30701 2 1 40 LEU H    H  11.121  -6.272  -6.999 1.00 . B B . 40 LEU H    1 1 
       14 30702 2 1 40 LEU HA   H  12.325  -7.220  -4.632 1.00 . B B . 40 LEU HA   1 1 
       14 30703 2 1 40 LEU HB2  H   9.748  -7.830  -6.018 1.00 . B B . 40 LEU HB2  1 1 
       14 30704 2 1 40 LEU HB3  H  10.247  -8.791  -4.642 1.00 . B B . 40 LEU HB3  1 1 
       14 30705 2 1 40 LEU HD11 H  10.439  -5.053  -5.191 1.00 . B B . 40 LEU HD11 1 1 
       14 30706 2 1 40 LEU HD12 H   8.966  -4.808  -4.254 1.00 . B B . 40 LEU HD12 1 1 
       14 30707 2 1 40 LEU HD13 H   8.901  -5.679  -5.781 1.00 . B B . 40 LEU HD13 1 1 
       14 30708 2 1 40 LEU HD21 H   8.677  -8.143  -2.923 1.00 . B B . 40 LEU HD21 1 1 
       14 30709 2 1 40 LEU HD22 H   7.772  -7.583  -4.330 1.00 . B B . 40 LEU HD22 1 1 
       14 30710 2 1 40 LEU HD23 H   8.015  -6.509  -2.953 1.00 . B B . 40 LEU HD23 1 1 
       14 30711 2 1 40 LEU HG   H  10.443  -6.588  -3.378 1.00 . B B . 40 LEU HG   1 1 
       14 30712 2 1 40 LEU N    N  11.930  -6.625  -6.569 1.00 . B B . 40 LEU N    1 1 
       14 30713 2 1 40 LEU O    O  12.924  -9.664  -5.048 1.00 . B B . 40 LEU O    1 1 
       14 30714 2 1 41 ASN C    C  14.517 -10.320  -7.486 1.00 . B B . 41 ASN C    1 1 
       14 30715 2 1 41 ASN CA   C  13.015 -10.411  -7.715 1.00 . B B . 41 ASN CA   1 1 
       14 30716 2 1 41 ASN CB   C  12.717 -10.567  -9.208 1.00 . B B . 41 ASN CB   1 1 
       14 30717 2 1 41 ASN CG   C  11.265 -10.907  -9.481 1.00 . B B . 41 ASN CG   1 1 
       14 30718 2 1 41 ASN H    H  11.857  -8.638  -7.782 1.00 . B B . 41 ASN H    1 1 
       14 30719 2 1 41 ASN HA   H  12.633 -11.269  -7.187 1.00 . B B . 41 ASN HA   1 1 
       14 30720 2 1 41 ASN HB2  H  12.949  -9.639  -9.711 1.00 . B B . 41 ASN HB2  1 1 
       14 30721 2 1 41 ASN HB3  H  13.335 -11.353  -9.611 1.00 . B B . 41 ASN HB3  1 1 
       14 30722 2 1 41 ASN HD21 H  11.374 -10.064 -11.276 1.00 . B B . 41 ASN HD21 1 1 
       14 30723 2 1 41 ASN HD22 H   9.839 -10.743 -10.851 1.00 . B B . 41 ASN HD22 1 1 
       14 30724 2 1 41 ASN N    N  12.361  -9.226  -7.179 1.00 . B B . 41 ASN N    1 1 
       14 30725 2 1 41 ASN ND2  N  10.777 -10.533 -10.653 1.00 . B B . 41 ASN ND2  1 1 
       14 30726 2 1 41 ASN O    O  15.187 -11.323  -7.231 1.00 . B B . 41 ASN O    1 1 
       14 30727 2 1 41 ASN OD1  O  10.592 -11.516  -8.653 1.00 . B B . 41 ASN OD1  1 1 
       14 30728 2 1 42 GLU C    C  16.713  -8.834  -5.804 1.00 . B B . 42 GLU C    1 1 
       14 30729 2 1 42 GLU CA   C  16.431  -8.828  -7.301 1.00 . B B . 42 GLU CA   1 1 
       14 30730 2 1 42 GLU CB   C  16.798  -7.472  -7.896 1.00 . B B . 42 GLU CB   1 1 
       14 30731 2 1 42 GLU CD   C  17.390  -8.399 -10.161 1.00 . B B . 42 GLU CD   1 1 
       14 30732 2 1 42 GLU CG   C  16.567  -7.389  -9.391 1.00 . B B . 42 GLU CG   1 1 
       14 30733 2 1 42 GLU H    H  14.434  -8.351  -7.771 1.00 . B B . 42 GLU H    1 1 
       14 30734 2 1 42 GLU HA   H  17.013  -9.597  -7.778 1.00 . B B . 42 GLU HA   1 1 
       14 30735 2 1 42 GLU HB2  H  16.197  -6.712  -7.418 1.00 . B B . 42 GLU HB2  1 1 
       14 30736 2 1 42 GLU HB3  H  17.838  -7.274  -7.699 1.00 . B B . 42 GLU HB3  1 1 
       14 30737 2 1 42 GLU HG2  H  15.521  -7.569  -9.592 1.00 . B B . 42 GLU HG2  1 1 
       14 30738 2 1 42 GLU HG3  H  16.830  -6.399  -9.727 1.00 . B B . 42 GLU HG3  1 1 
       14 30739 2 1 42 GLU N    N  15.026  -9.100  -7.549 1.00 . B B . 42 GLU N    1 1 
       14 30740 2 1 42 GLU O    O  17.758  -9.301  -5.354 1.00 . B B . 42 GLU O    1 1 
       14 30741 2 1 42 GLU OE1  O  16.914  -9.539 -10.350 1.00 . B B . 42 GLU OE1  1 1 
       14 30742 2 1 42 GLU OE2  O  18.517  -8.060 -10.573 1.00 . B B . 42 GLU OE2  1 1 
       14 30743 2 1 43 LEU C    C  15.655  -9.579  -2.924 1.00 . B B . 43 LEU C    1 1 
       14 30744 2 1 43 LEU CA   C  15.873  -8.223  -3.591 1.00 . B B . 43 LEU CA   1 1 
       14 30745 2 1 43 LEU CB   C  14.840  -7.232  -3.062 1.00 . B B . 43 LEU CB   1 1 
       14 30746 2 1 43 LEU CD1  C  13.712  -5.007  -3.211 1.00 . B B . 43 LEU CD1  1 1 
       14 30747 2 1 43 LEU CD2  C  16.164  -5.172  -3.570 1.00 . B B . 43 LEU CD2  1 1 
       14 30748 2 1 43 LEU CG   C  14.834  -5.869  -3.748 1.00 . B B . 43 LEU CG   1 1 
       14 30749 2 1 43 LEU H    H  14.943  -7.978  -5.473 1.00 . B B . 43 LEU H    1 1 
       14 30750 2 1 43 LEU HA   H  16.861  -7.865  -3.354 1.00 . B B . 43 LEU HA   1 1 
       14 30751 2 1 43 LEU HB2  H  13.863  -7.674  -3.178 1.00 . B B . 43 LEU HB2  1 1 
       14 30752 2 1 43 LEU HB3  H  15.026  -7.079  -2.012 1.00 . B B . 43 LEU HB3  1 1 
       14 30753 2 1 43 LEU HD11 H  12.766  -5.485  -3.413 1.00 . B B . 43 LEU HD11 1 1 
       14 30754 2 1 43 LEU HD12 H  13.740  -4.042  -3.694 1.00 . B B . 43 LEU HD12 1 1 
       14 30755 2 1 43 LEU HD13 H  13.835  -4.882  -2.145 1.00 . B B . 43 LEU HD13 1 1 
       14 30756 2 1 43 LEU HD21 H  16.949  -5.780  -3.994 1.00 . B B . 43 LEU HD21 1 1 
       14 30757 2 1 43 LEU HD22 H  16.353  -5.021  -2.516 1.00 . B B . 43 LEU HD22 1 1 
       14 30758 2 1 43 LEU HD23 H  16.139  -4.215  -4.071 1.00 . B B . 43 LEU HD23 1 1 
       14 30759 2 1 43 LEU HG   H  14.669  -6.008  -4.805 1.00 . B B . 43 LEU HG   1 1 
       14 30760 2 1 43 LEU N    N  15.756  -8.323  -5.041 1.00 . B B . 43 LEU N    1 1 
       14 30761 2 1 43 LEU O    O  15.832  -9.725  -1.714 1.00 . B B . 43 LEU O    1 1 
       14 30762 2 1 44 ASN C    C  13.770 -11.963  -2.366 1.00 . B B . 44 ASN C    1 1 
       14 30763 2 1 44 ASN CA   C  14.989 -11.918  -3.285 1.00 . B B . 44 ASN CA   1 1 
       14 30764 2 1 44 ASN CB   C  16.228 -12.498  -2.594 1.00 . B B . 44 ASN CB   1 1 
       14 30765 2 1 44 ASN CG   C  16.215 -14.018  -2.523 1.00 . B B . 44 ASN CG   1 1 
       14 30766 2 1 44 ASN H    H  15.081 -10.331  -4.676 1.00 . B B . 44 ASN H    1 1 
       14 30767 2 1 44 ASN HA   H  14.771 -12.509  -4.161 1.00 . B B . 44 ASN HA   1 1 
       14 30768 2 1 44 ASN HB2  H  17.107 -12.191  -3.139 1.00 . B B . 44 ASN HB2  1 1 
       14 30769 2 1 44 ASN HB3  H  16.281 -12.108  -1.589 1.00 . B B . 44 ASN HB3  1 1 
       14 30770 2 1 44 ASN HD21 H  15.414 -13.969  -0.707 1.00 . B B . 44 ASN HD21 1 1 
       14 30771 2 1 44 ASN HD22 H  15.731 -15.542  -1.349 1.00 . B B . 44 ASN HD22 1 1 
       14 30772 2 1 44 ASN N    N  15.237 -10.549  -3.735 1.00 . B B . 44 ASN N    1 1 
       14 30773 2 1 44 ASN ND2  N  15.738 -14.565  -1.418 1.00 . B B . 44 ASN ND2  1 1 
       14 30774 2 1 44 ASN O    O  13.618 -12.857  -1.537 1.00 . B B . 44 ASN O    1 1 
       14 30775 2 1 44 ASN OD1  O  16.641 -14.696  -3.459 1.00 . B B . 44 ASN OD1  1 1 
       14 30776 2 1 45 ILE C    C  10.610 -11.794  -2.490 1.00 . B B . 45 ILE C    1 1 
       14 30777 2 1 45 ILE CA   C  11.652 -10.950  -1.778 1.00 . B B . 45 ILE CA   1 1 
       14 30778 2 1 45 ILE CB   C  11.133  -9.513  -1.582 1.00 . B B . 45 ILE CB   1 1 
       14 30779 2 1 45 ILE CD1  C  11.847  -7.210  -0.753 1.00 . B B . 45 ILE CD1  1 1 
       14 30780 2 1 45 ILE CG1  C  12.205  -8.672  -0.887 1.00 . B B . 45 ILE CG1  1 1 
       14 30781 2 1 45 ILE CG2  C   9.842  -9.522  -0.768 1.00 . B B . 45 ILE CG2  1 1 
       14 30782 2 1 45 ILE H    H  13.081 -10.280  -3.184 1.00 . B B . 45 ILE H    1 1 
       14 30783 2 1 45 ILE HA   H  11.839 -11.381  -0.807 1.00 . B B . 45 ILE HA   1 1 
       14 30784 2 1 45 ILE HB   H  10.920  -9.091  -2.550 1.00 . B B . 45 ILE HB   1 1 
       14 30785 2 1 45 ILE HD11 H  12.629  -6.696  -0.215 1.00 . B B . 45 ILE HD11 1 1 
       14 30786 2 1 45 ILE HD12 H  10.916  -7.116  -0.215 1.00 . B B . 45 ILE HD12 1 1 
       14 30787 2 1 45 ILE HD13 H  11.741  -6.775  -1.736 1.00 . B B . 45 ILE HD13 1 1 
       14 30788 2 1 45 ILE HG12 H  12.368  -9.061   0.105 1.00 . B B . 45 ILE HG12 1 1 
       14 30789 2 1 45 ILE HG13 H  13.124  -8.740  -1.450 1.00 . B B . 45 ILE HG13 1 1 
       14 30790 2 1 45 ILE HG21 H  10.028  -9.972   0.197 1.00 . B B . 45 ILE HG21 1 1 
       14 30791 2 1 45 ILE HG22 H   9.090 -10.094  -1.292 1.00 . B B . 45 ILE HG22 1 1 
       14 30792 2 1 45 ILE HG23 H   9.494  -8.509  -0.632 1.00 . B B . 45 ILE HG23 1 1 
       14 30793 2 1 45 ILE N    N  12.893 -10.988  -2.529 1.00 . B B . 45 ILE N    1 1 
       14 30794 2 1 45 ILE O    O   9.802 -11.291  -3.265 1.00 . B B . 45 ILE O    1 1 
       14 30795 2 1 46 MET C    C   8.566 -14.336  -2.138 1.00 . B B . 46 MET C    1 1 
       14 30796 2 1 46 MET CA   C   9.821 -14.043  -2.944 1.00 . B B . 46 MET CA   1 1 
       14 30797 2 1 46 MET CB   C  10.589 -15.335  -3.211 1.00 . B B . 46 MET CB   1 1 
       14 30798 2 1 46 MET CE   C  11.385 -12.951  -5.745 1.00 . B B . 46 MET CE   1 1 
       14 30799 2 1 46 MET CG   C  11.814 -15.160  -4.098 1.00 . B B . 46 MET CG   1 1 
       14 30800 2 1 46 MET H    H  11.320 -13.420  -1.592 1.00 . B B . 46 MET H    1 1 
       14 30801 2 1 46 MET HA   H   9.531 -13.608  -3.885 1.00 . B B . 46 MET HA   1 1 
       14 30802 2 1 46 MET HB2  H  10.915 -15.743  -2.267 1.00 . B B . 46 MET HB2  1 1 
       14 30803 2 1 46 MET HB3  H   9.925 -16.041  -3.688 1.00 . B B . 46 MET HB3  1 1 
       14 30804 2 1 46 MET HE1  H  11.109 -12.561  -6.714 1.00 . B B . 46 MET HE1  1 1 
       14 30805 2 1 46 MET HE2  H  12.367 -12.588  -5.479 1.00 . B B . 46 MET HE2  1 1 
       14 30806 2 1 46 MET HE3  H  10.671 -12.622  -5.008 1.00 . B B . 46 MET HE3  1 1 
       14 30807 2 1 46 MET HG2  H  12.424 -14.367  -3.688 1.00 . B B . 46 MET HG2  1 1 
       14 30808 2 1 46 MET HG3  H  12.377 -16.079  -4.092 1.00 . B B . 46 MET HG3  1 1 
       14 30809 2 1 46 MET N    N  10.676 -13.090  -2.256 1.00 . B B . 46 MET N    1 1 
       14 30810 2 1 46 MET O    O   7.815 -15.254  -2.457 1.00 . B B . 46 MET O    1 1 
       14 30811 2 1 46 MET SD   S  11.409 -14.740  -5.809 1.00 . B B . 46 MET SD   1 1 
       14 30812 2 1 47 ASP C    C   5.956 -13.042  -1.017 1.00 . B B . 47 ASP C    1 1 
       14 30813 2 1 47 ASP CA   C   7.143 -13.657  -0.282 1.00 . B B . 47 ASP CA   1 1 
       14 30814 2 1 47 ASP CB   C   7.340 -12.933   1.051 1.00 . B B . 47 ASP CB   1 1 
       14 30815 2 1 47 ASP CG   C   8.372 -13.573   1.954 1.00 . B B . 47 ASP CG   1 1 
       14 30816 2 1 47 ASP H    H   9.005 -12.858  -0.880 1.00 . B B . 47 ASP H    1 1 
       14 30817 2 1 47 ASP HA   H   6.947 -14.702  -0.101 1.00 . B B . 47 ASP HA   1 1 
       14 30818 2 1 47 ASP HB2  H   7.662 -11.925   0.849 1.00 . B B . 47 ASP HB2  1 1 
       14 30819 2 1 47 ASP HB3  H   6.397 -12.903   1.578 1.00 . B B . 47 ASP HB3  1 1 
       14 30820 2 1 47 ASP N    N   8.343 -13.543  -1.100 1.00 . B B . 47 ASP N    1 1 
       14 30821 2 1 47 ASP O    O   5.814 -11.827  -1.032 1.00 . B B . 47 ASP O    1 1 
       14 30822 2 1 47 ASP OD1  O   9.459 -12.978   2.135 1.00 . B B . 47 ASP OD1  1 1 
       14 30823 2 1 47 ASP OD2  O   8.098 -14.660   2.502 1.00 . B B . 47 ASP OD2  1 1 
       14 30824 2 1 48 PRO C    C   3.213 -12.259  -2.116 1.00 . B B . 48 PRO C    1 1 
       14 30825 2 1 48 PRO CA   C   4.086 -13.413  -2.602 1.00 . B B . 48 PRO CA   1 1 
       14 30826 2 1 48 PRO CB   C   3.230 -14.651  -2.845 1.00 . B B . 48 PRO CB   1 1 
       14 30827 2 1 48 PRO CD   C   4.997 -15.318  -1.385 1.00 . B B . 48 PRO CD   1 1 
       14 30828 2 1 48 PRO CG   C   4.109 -15.796  -2.496 1.00 . B B . 48 PRO CG   1 1 
       14 30829 2 1 48 PRO HA   H   4.560 -13.124  -3.525 1.00 . B B . 48 PRO HA   1 1 
       14 30830 2 1 48 PRO HB2  H   2.355 -14.615  -2.215 1.00 . B B . 48 PRO HB2  1 1 
       14 30831 2 1 48 PRO HB3  H   2.934 -14.686  -3.879 1.00 . B B . 48 PRO HB3  1 1 
       14 30832 2 1 48 PRO HD2  H   4.547 -15.523  -0.427 1.00 . B B . 48 PRO HD2  1 1 
       14 30833 2 1 48 PRO HD3  H   5.969 -15.781  -1.455 1.00 . B B . 48 PRO HD3  1 1 
       14 30834 2 1 48 PRO HG2  H   3.512 -16.630  -2.165 1.00 . B B . 48 PRO HG2  1 1 
       14 30835 2 1 48 PRO HG3  H   4.702 -16.074  -3.353 1.00 . B B . 48 PRO HG3  1 1 
       14 30836 2 1 48 PRO N    N   5.090 -13.869  -1.622 1.00 . B B . 48 PRO N    1 1 
       14 30837 2 1 48 PRO O    O   3.151 -11.209  -2.759 1.00 . B B . 48 PRO O    1 1 
       14 30838 2 1 49 GLN C    C   2.472 -10.247   0.057 1.00 . B B . 49 GLN C    1 1 
       14 30839 2 1 49 GLN CA   C   1.662 -11.429  -0.439 1.00 . B B . 49 GLN CA   1 1 
       14 30840 2 1 49 GLN CB   C   0.811 -12.005   0.691 1.00 . B B . 49 GLN CB   1 1 
       14 30841 2 1 49 GLN CD   C  -1.037 -13.610   1.329 1.00 . B B . 49 GLN CD   1 1 
       14 30842 2 1 49 GLN CG   C  -0.305 -12.912   0.202 1.00 . B B . 49 GLN CG   1 1 
       14 30843 2 1 49 GLN H    H   2.661 -13.296  -0.500 1.00 . B B . 49 GLN H    1 1 
       14 30844 2 1 49 GLN HA   H   1.012 -11.094  -1.231 1.00 . B B . 49 GLN HA   1 1 
       14 30845 2 1 49 GLN HB2  H   1.446 -12.574   1.351 1.00 . B B . 49 GLN HB2  1 1 
       14 30846 2 1 49 GLN HB3  H   0.370 -11.192   1.245 1.00 . B B . 49 GLN HB3  1 1 
       14 30847 2 1 49 GLN HE21 H  -2.350 -12.122   1.428 1.00 . B B . 49 GLN HE21 1 1 
       14 30848 2 1 49 GLN HE22 H  -2.596 -13.418   2.542 1.00 . B B . 49 GLN HE22 1 1 
       14 30849 2 1 49 GLN HG2  H  -1.018 -12.314  -0.347 1.00 . B B . 49 GLN HG2  1 1 
       14 30850 2 1 49 GLN HG3  H   0.112 -13.658  -0.454 1.00 . B B . 49 GLN HG3  1 1 
       14 30851 2 1 49 GLN N    N   2.546 -12.452  -0.985 1.00 . B B . 49 GLN N    1 1 
       14 30852 2 1 49 GLN NE2  N  -2.100 -12.988   1.815 1.00 . B B . 49 GLN NE2  1 1 
       14 30853 2 1 49 GLN O    O   2.047  -9.101  -0.035 1.00 . B B . 49 GLN O    1 1 
       14 30854 2 1 49 GLN OE1  O  -0.658 -14.704   1.750 1.00 . B B . 49 GLN OE1  1 1 
       14 30855 2 1 50 HIS C    C   5.036  -8.627  -0.085 1.00 . B B . 50 HIS C    1 1 
       14 30856 2 1 50 HIS CA   C   4.547  -9.499   1.059 1.00 . B B . 50 HIS CA   1 1 
       14 30857 2 1 50 HIS CB   C   5.719 -10.130   1.802 1.00 . B B . 50 HIS CB   1 1 
       14 30858 2 1 50 HIS CD2  C   4.087 -11.286   3.459 1.00 . B B . 50 HIS CD2  1 1 
       14 30859 2 1 50 HIS CE1  C   5.535 -11.937   4.957 1.00 . B B . 50 HIS CE1  1 1 
       14 30860 2 1 50 HIS CG   C   5.309 -10.881   3.040 1.00 . B B . 50 HIS CG   1 1 
       14 30861 2 1 50 HIS H    H   3.963 -11.470   0.550 1.00 . B B . 50 HIS H    1 1 
       14 30862 2 1 50 HIS HA   H   3.980  -8.889   1.745 1.00 . B B . 50 HIS HA   1 1 
       14 30863 2 1 50 HIS HB2  H   6.213 -10.822   1.141 1.00 . B B . 50 HIS HB2  1 1 
       14 30864 2 1 50 HIS HB3  H   6.414  -9.357   2.091 1.00 . B B . 50 HIS HB3  1 1 
       14 30865 2 1 50 HIS HD1  H   7.172 -11.152   4.012 1.00 . B B . 50 HIS HD1  1 1 
       14 30866 2 1 50 HIS HD2  H   3.151 -11.127   2.941 1.00 . B B . 50 HIS HD2  1 1 
       14 30867 2 1 50 HIS HE1  H   5.971 -12.377   5.840 1.00 . B B . 50 HIS HE1  1 1 
       14 30868 2 1 50 HIS HE2  H   3.573 -12.489   5.094 1.00 . B B . 50 HIS HE2  1 1 
       14 30869 2 1 50 HIS N    N   3.662 -10.534   0.547 1.00 . B B . 50 HIS N    1 1 
       14 30870 2 1 50 HIS ND1  N   6.196 -11.305   4.006 1.00 . B B . 50 HIS ND1  1 1 
       14 30871 2 1 50 HIS NE2  N   4.255 -11.938   4.649 1.00 . B B . 50 HIS NE2  1 1 
       14 30872 2 1 50 HIS O    O   5.188  -7.416   0.063 1.00 . B B . 50 HIS O    1 1 
       14 30873 2 1 51 ARG C    C   4.447  -7.607  -2.794 1.00 . B B . 51 ARG C    1 1 
       14 30874 2 1 51 ARG CA   C   5.573  -8.559  -2.465 1.00 . B B . 51 ARG CA   1 1 
       14 30875 2 1 51 ARG CB   C   5.734  -9.549  -3.622 1.00 . B B . 51 ARG CB   1 1 
       14 30876 2 1 51 ARG CD   C   6.925 -11.548  -4.561 1.00 . B B . 51 ARG CD   1 1 
       14 30877 2 1 51 ARG CG   C   6.924 -10.474  -3.485 1.00 . B B . 51 ARG CG   1 1 
       14 30878 2 1 51 ARG CZ   C   7.441 -11.686  -6.971 1.00 . B B . 51 ARG CZ   1 1 
       14 30879 2 1 51 ARG H    H   5.250 -10.246  -1.234 1.00 . B B . 51 ARG H    1 1 
       14 30880 2 1 51 ARG HA   H   6.489  -8.006  -2.332 1.00 . B B . 51 ARG HA   1 1 
       14 30881 2 1 51 ARG HB2  H   4.843 -10.158  -3.682 1.00 . B B . 51 ARG HB2  1 1 
       14 30882 2 1 51 ARG HB3  H   5.840  -8.994  -4.541 1.00 . B B . 51 ARG HB3  1 1 
       14 30883 2 1 51 ARG HD2  H   7.760 -12.211  -4.386 1.00 . B B . 51 ARG HD2  1 1 
       14 30884 2 1 51 ARG HD3  H   6.005 -12.108  -4.491 1.00 . B B . 51 ARG HD3  1 1 
       14 30885 2 1 51 ARG HE   H   6.805 -10.041  -6.020 1.00 . B B . 51 ARG HE   1 1 
       14 30886 2 1 51 ARG HG2  H   7.830  -9.892  -3.570 1.00 . B B . 51 ARG HG2  1 1 
       14 30887 2 1 51 ARG HG3  H   6.888 -10.949  -2.515 1.00 . B B . 51 ARG HG3  1 1 
       14 30888 2 1 51 ARG HH11 H   7.651 -13.432  -5.963 1.00 . B B . 51 ARG HH11 1 1 
       14 30889 2 1 51 ARG HH12 H   8.036 -13.502  -7.654 1.00 . B B . 51 ARG HH12 1 1 
       14 30890 2 1 51 ARG HH21 H   7.301 -10.133  -8.259 1.00 . B B . 51 ARG HH21 1 1 
       14 30891 2 1 51 ARG HH22 H   7.844 -11.622  -8.955 1.00 . B B . 51 ARG HH22 1 1 
       14 30892 2 1 51 ARG N    N   5.272  -9.263  -1.227 1.00 . B B . 51 ARG N    1 1 
       14 30893 2 1 51 ARG NE   N   7.038 -10.987  -5.907 1.00 . B B . 51 ARG NE   1 1 
       14 30894 2 1 51 ARG NH1  N   7.734 -12.974  -6.852 1.00 . B B . 51 ARG NH1  1 1 
       14 30895 2 1 51 ARG NH2  N   7.534 -11.099  -8.155 1.00 . B B . 51 ARG NH2  1 1 
       14 30896 2 1 51 ARG O    O   4.656  -6.413  -2.997 1.00 . B B . 51 ARG O    1 1 
       14 30897 2 1 52 ALA C    C   1.903  -6.178  -2.279 1.00 . B B . 52 ALA C    1 1 
       14 30898 2 1 52 ALA CA   C   2.050  -7.421  -3.152 1.00 . B B . 52 ALA CA   1 1 
       14 30899 2 1 52 ALA CB   C   0.851  -8.336  -3.006 1.00 . B B . 52 ALA CB   1 1 
       14 30900 2 1 52 ALA H    H   3.162  -9.114  -2.598 1.00 . B B . 52 ALA H    1 1 
       14 30901 2 1 52 ALA HA   H   2.121  -7.119  -4.186 1.00 . B B . 52 ALA HA   1 1 
       14 30902 2 1 52 ALA HB1  H  -0.017  -7.862  -3.431 1.00 . B B . 52 ALA HB1  1 1 
       14 30903 2 1 52 ALA HB2  H   0.677  -8.536  -1.960 1.00 . B B . 52 ALA HB2  1 1 
       14 30904 2 1 52 ALA HB3  H   1.043  -9.265  -3.522 1.00 . B B . 52 ALA HB3  1 1 
       14 30905 2 1 52 ALA N    N   3.246  -8.161  -2.817 1.00 . B B . 52 ALA N    1 1 
       14 30906 2 1 52 ALA O    O   1.549  -5.103  -2.768 1.00 . B B . 52 ALA O    1 1 
       14 30907 2 1 53 LYS C    C   3.195  -4.159  -0.416 1.00 . B B . 53 LYS C    1 1 
       14 30908 2 1 53 LYS CA   C   2.139  -5.201  -0.065 1.00 . B B . 53 LYS CA   1 1 
       14 30909 2 1 53 LYS CB   C   2.327  -5.671   1.380 1.00 . B B . 53 LYS CB   1 1 
       14 30910 2 1 53 LYS CD   C   1.198  -6.899   3.295 1.00 . B B . 53 LYS CD   1 1 
       14 30911 2 1 53 LYS CE   C   0.163  -5.930   3.843 1.00 . B B . 53 LYS CE   1 1 
       14 30912 2 1 53 LYS CG   C   1.352  -6.764   1.785 1.00 . B B . 53 LYS CG   1 1 
       14 30913 2 1 53 LYS H    H   2.439  -7.214  -0.655 1.00 . B B . 53 LYS H    1 1 
       14 30914 2 1 53 LYS HA   H   1.165  -4.747  -0.159 1.00 . B B . 53 LYS HA   1 1 
       14 30915 2 1 53 LYS HB2  H   3.332  -6.046   1.496 1.00 . B B . 53 LYS HB2  1 1 
       14 30916 2 1 53 LYS HB3  H   2.188  -4.829   2.040 1.00 . B B . 53 LYS HB3  1 1 
       14 30917 2 1 53 LYS HD2  H   0.888  -7.906   3.527 1.00 . B B . 53 LYS HD2  1 1 
       14 30918 2 1 53 LYS HD3  H   2.146  -6.697   3.765 1.00 . B B . 53 LYS HD3  1 1 
       14 30919 2 1 53 LYS HE2  H   0.516  -4.919   3.688 1.00 . B B . 53 LYS HE2  1 1 
       14 30920 2 1 53 LYS HE3  H  -0.763  -6.075   3.304 1.00 . B B . 53 LYS HE3  1 1 
       14 30921 2 1 53 LYS HG2  H   0.386  -6.535   1.362 1.00 . B B . 53 LYS HG2  1 1 
       14 30922 2 1 53 LYS HG3  H   1.705  -7.703   1.385 1.00 . B B . 53 LYS HG3  1 1 
       14 30923 2 1 53 LYS HZ1  H   0.772  -5.900   5.841 1.00 . B B . 53 LYS HZ1  1 1 
       14 30924 2 1 53 LYS HZ2  H  -0.330  -7.133   5.481 1.00 . B B . 53 LYS HZ2  1 1 
       14 30925 2 1 53 LYS HZ3  H  -0.864  -5.535   5.618 1.00 . B B . 53 LYS HZ3  1 1 
       14 30926 2 1 53 LYS N    N   2.193  -6.324  -0.991 1.00 . B B . 53 LYS N    1 1 
       14 30927 2 1 53 LYS NZ   N  -0.082  -6.138   5.295 1.00 . B B . 53 LYS NZ   1 1 
       14 30928 2 1 53 LYS O    O   2.884  -2.979  -0.575 1.00 . B B . 53 LYS O    1 1 
       14 30929 2 1 54 LEU C    C   5.267  -2.904  -2.133 1.00 . B B . 54 LEU C    1 1 
       14 30930 2 1 54 LEU CA   C   5.549  -3.725  -0.880 1.00 . B B . 54 LEU CA   1 1 
       14 30931 2 1 54 LEU CB   C   6.823  -4.544  -1.068 1.00 . B B . 54 LEU CB   1 1 
       14 30932 2 1 54 LEU CD1  C   8.421  -6.223  -0.138 1.00 . B B . 54 LEU CD1  1 1 
       14 30933 2 1 54 LEU CD2  C   7.909  -4.157   1.150 1.00 . B B . 54 LEU CD2  1 1 
       14 30934 2 1 54 LEU CG   C   7.354  -5.204   0.203 1.00 . B B . 54 LEU CG   1 1 
       14 30935 2 1 54 LEU H    H   4.609  -5.568  -0.443 1.00 . B B . 54 LEU H    1 1 
       14 30936 2 1 54 LEU HA   H   5.688  -3.053  -0.048 1.00 . B B . 54 LEU HA   1 1 
       14 30937 2 1 54 LEU HB2  H   6.624  -5.317  -1.796 1.00 . B B . 54 LEU HB2  1 1 
       14 30938 2 1 54 LEU HB3  H   7.590  -3.896  -1.458 1.00 . B B . 54 LEU HB3  1 1 
       14 30939 2 1 54 LEU HD11 H   8.804  -6.660   0.772 1.00 . B B . 54 LEU HD11 1 1 
       14 30940 2 1 54 LEU HD12 H   9.223  -5.737  -0.672 1.00 . B B . 54 LEU HD12 1 1 
       14 30941 2 1 54 LEU HD13 H   7.991  -6.998  -0.756 1.00 . B B . 54 LEU HD13 1 1 
       14 30942 2 1 54 LEU HD21 H   7.117  -3.488   1.452 1.00 . B B . 54 LEU HD21 1 1 
       14 30943 2 1 54 LEU HD22 H   8.685  -3.595   0.651 1.00 . B B . 54 LEU HD22 1 1 
       14 30944 2 1 54 LEU HD23 H   8.320  -4.643   2.022 1.00 . B B . 54 LEU HD23 1 1 
       14 30945 2 1 54 LEU HG   H   6.545  -5.715   0.701 1.00 . B B . 54 LEU HG   1 1 
       14 30946 2 1 54 LEU N    N   4.435  -4.609  -0.558 1.00 . B B . 54 LEU N    1 1 
       14 30947 2 1 54 LEU O    O   5.478  -1.692  -2.153 1.00 . B B . 54 LEU O    1 1 
       14 30948 2 1 55 LEU C    C   3.371  -1.836  -4.202 1.00 . B B . 55 LEU C    1 1 
       14 30949 2 1 55 LEU CA   C   4.440  -2.889  -4.418 1.00 . B B . 55 LEU CA   1 1 
       14 30950 2 1 55 LEU CB   C   3.968  -3.878  -5.482 1.00 . B B . 55 LEU CB   1 1 
       14 30951 2 1 55 LEU CD1  C   5.951  -3.378  -6.900 1.00 . B B . 55 LEU CD1  1 1 
       14 30952 2 1 55 LEU CD2  C   5.884  -5.497  -5.574 1.00 . B B . 55 LEU CD2  1 1 
       14 30953 2 1 55 LEU CG   C   5.066  -4.481  -6.351 1.00 . B B . 55 LEU CG   1 1 
       14 30954 2 1 55 LEU H    H   4.628  -4.538  -3.099 1.00 . B B . 55 LEU H    1 1 
       14 30955 2 1 55 LEU HA   H   5.334  -2.399  -4.768 1.00 . B B . 55 LEU HA   1 1 
       14 30956 2 1 55 LEU HB2  H   3.448  -4.684  -4.986 1.00 . B B . 55 LEU HB2  1 1 
       14 30957 2 1 55 LEU HB3  H   3.271  -3.369  -6.128 1.00 . B B . 55 LEU HB3  1 1 
       14 30958 2 1 55 LEU HD11 H   6.630  -3.796  -7.628 1.00 . B B . 55 LEU HD11 1 1 
       14 30959 2 1 55 LEU HD12 H   6.519  -2.935  -6.096 1.00 . B B . 55 LEU HD12 1 1 
       14 30960 2 1 55 LEU HD13 H   5.339  -2.623  -7.369 1.00 . B B . 55 LEU HD13 1 1 
       14 30961 2 1 55 LEU HD21 H   5.225  -6.246  -5.155 1.00 . B B . 55 LEU HD21 1 1 
       14 30962 2 1 55 LEU HD22 H   6.417  -5.000  -4.778 1.00 . B B . 55 LEU HD22 1 1 
       14 30963 2 1 55 LEU HD23 H   6.590  -5.973  -6.236 1.00 . B B . 55 LEU HD23 1 1 
       14 30964 2 1 55 LEU HG   H   4.613  -4.986  -7.189 1.00 . B B . 55 LEU HG   1 1 
       14 30965 2 1 55 LEU N    N   4.771  -3.567  -3.172 1.00 . B B . 55 LEU N    1 1 
       14 30966 2 1 55 LEU O    O   3.489  -0.720  -4.691 1.00 . B B . 55 LEU O    1 1 
       14 30967 2 1 56 THR C    C   1.700  -0.061  -2.452 1.00 . B B . 56 THR C    1 1 
       14 30968 2 1 56 THR CA   C   1.231  -1.295  -3.200 1.00 . B B . 56 THR CA   1 1 
       14 30969 2 1 56 THR CB   C   0.150  -2.002  -2.386 1.00 . B B . 56 THR CB   1 1 
       14 30970 2 1 56 THR CG2  C  -1.060  -1.109  -2.197 1.00 . B B . 56 THR CG2  1 1 
       14 30971 2 1 56 THR H    H   2.326  -3.095  -3.066 1.00 . B B . 56 THR H    1 1 
       14 30972 2 1 56 THR HA   H   0.807  -0.998  -4.148 1.00 . B B . 56 THR HA   1 1 
       14 30973 2 1 56 THR HB   H   0.554  -2.254  -1.417 1.00 . B B . 56 THR HB   1 1 
       14 30974 2 1 56 THR HG1  H   0.411  -3.894  -2.865 1.00 . B B . 56 THR HG1  1 1 
       14 30975 2 1 56 THR HG21 H  -1.793  -1.619  -1.589 1.00 . B B . 56 THR HG21 1 1 
       14 30976 2 1 56 THR HG22 H  -1.488  -0.882  -3.161 1.00 . B B . 56 THR HG22 1 1 
       14 30977 2 1 56 THR HG23 H  -0.761  -0.192  -1.709 1.00 . B B . 56 THR HG23 1 1 
       14 30978 2 1 56 THR N    N   2.339  -2.197  -3.460 1.00 . B B . 56 THR N    1 1 
       14 30979 2 1 56 THR O    O   1.272   1.059  -2.740 1.00 . B B . 56 THR O    1 1 
       14 30980 2 1 56 THR OG1  O  -0.230  -3.197  -3.060 1.00 . B B . 56 THR OG1  1 1 
       14 30981 2 1 57 ALA C    C   3.907   1.758  -1.690 1.00 . B B . 57 ALA C    1 1 
       14 30982 2 1 57 ALA CA   C   3.166   0.818  -0.748 1.00 . B B . 57 ALA CA   1 1 
       14 30983 2 1 57 ALA CB   C   4.085   0.289   0.337 1.00 . B B . 57 ALA CB   1 1 
       14 30984 2 1 57 ALA H    H   2.860  -1.195  -1.284 1.00 . B B . 57 ALA H    1 1 
       14 30985 2 1 57 ALA HA   H   2.362   1.358  -0.273 1.00 . B B . 57 ALA HA   1 1 
       14 30986 2 1 57 ALA HB1  H   3.499  -0.229   1.083 1.00 . B B . 57 ALA HB1  1 1 
       14 30987 2 1 57 ALA HB2  H   4.609   1.113   0.798 1.00 . B B . 57 ALA HB2  1 1 
       14 30988 2 1 57 ALA HB3  H   4.799  -0.396  -0.096 1.00 . B B . 57 ALA HB3  1 1 
       14 30989 2 1 57 ALA N    N   2.588  -0.274  -1.494 1.00 . B B . 57 ALA N    1 1 
       14 30990 2 1 57 ALA O    O   3.760   2.972  -1.608 1.00 . B B . 57 ALA O    1 1 
       14 30991 2 1 58 ALA C    C   4.434   2.707  -4.520 1.00 . B B . 58 ALA C    1 1 
       14 30992 2 1 58 ALA CA   C   5.396   1.968  -3.597 1.00 . B B . 58 ALA CA   1 1 
       14 30993 2 1 58 ALA CB   C   6.319   1.072  -4.403 1.00 . B B . 58 ALA CB   1 1 
       14 30994 2 1 58 ALA H    H   4.754   0.203  -2.621 1.00 . B B . 58 ALA H    1 1 
       14 30995 2 1 58 ALA HA   H   6.000   2.690  -3.069 1.00 . B B . 58 ALA HA   1 1 
       14 30996 2 1 58 ALA HB1  H   6.988   0.553  -3.732 1.00 . B B . 58 ALA HB1  1 1 
       14 30997 2 1 58 ALA HB2  H   6.894   1.675  -5.091 1.00 . B B . 58 ALA HB2  1 1 
       14 30998 2 1 58 ALA HB3  H   5.731   0.352  -4.954 1.00 . B B . 58 ALA HB3  1 1 
       14 30999 2 1 58 ALA N    N   4.671   1.183  -2.609 1.00 . B B . 58 ALA N    1 1 
       14 31000 2 1 58 ALA O    O   4.638   3.883  -4.828 1.00 . B B . 58 ALA O    1 1 
       14 31001 2 1 59 GLU C    C   1.755   3.830  -5.182 1.00 . B B . 59 GLU C    1 1 
       14 31002 2 1 59 GLU CA   C   2.362   2.586  -5.816 1.00 . B B . 59 GLU CA   1 1 
       14 31003 2 1 59 GLU CB   C   1.257   1.561  -6.098 1.00 . B B . 59 GLU CB   1 1 
       14 31004 2 1 59 GLU CD   C   2.122   0.654  -8.308 1.00 . B B . 59 GLU CD   1 1 
       14 31005 2 1 59 GLU CG   C   1.725   0.341  -6.878 1.00 . B B . 59 GLU CG   1 1 
       14 31006 2 1 59 GLU H    H   3.286   1.075  -4.658 1.00 . B B . 59 GLU H    1 1 
       14 31007 2 1 59 GLU HA   H   2.836   2.860  -6.745 1.00 . B B . 59 GLU HA   1 1 
       14 31008 2 1 59 GLU HB2  H   0.854   1.222  -5.157 1.00 . B B . 59 GLU HB2  1 1 
       14 31009 2 1 59 GLU HB3  H   0.472   2.040  -6.661 1.00 . B B . 59 GLU HB3  1 1 
       14 31010 2 1 59 GLU HG2  H   2.578  -0.083  -6.372 1.00 . B B . 59 GLU HG2  1 1 
       14 31011 2 1 59 GLU HG3  H   0.925  -0.384  -6.893 1.00 . B B . 59 GLU HG3  1 1 
       14 31012 2 1 59 GLU N    N   3.379   2.011  -4.943 1.00 . B B . 59 GLU N    1 1 
       14 31013 2 1 59 GLU O    O   1.644   4.880  -5.820 1.00 . B B . 59 GLU O    1 1 
       14 31014 2 1 59 GLU OE1  O   1.764  -0.128  -9.213 1.00 . B B . 59 GLU OE1  1 1 
       14 31015 2 1 59 GLU OE2  O   2.803   1.672  -8.540 1.00 . B B . 59 GLU OE2  1 1 
       14 31016 2 1 60 LEU C    C   1.789   5.900  -2.894 1.00 . B B . 60 LEU C    1 1 
       14 31017 2 1 60 LEU CA   C   0.768   4.821  -3.211 1.00 . B B . 60 LEU CA   1 1 
       14 31018 2 1 60 LEU CB   C   0.077   4.355  -1.934 1.00 . B B . 60 LEU CB   1 1 
       14 31019 2 1 60 LEU CD1  C  -1.632   2.934  -3.094 1.00 . B B . 60 LEU CD1  1 1 
       14 31020 2 1 60 LEU CD2  C  -2.001   3.676  -0.741 1.00 . B B . 60 LEU CD2  1 1 
       14 31021 2 1 60 LEU CG   C  -1.409   4.042  -2.084 1.00 . B B . 60 LEU CG   1 1 
       14 31022 2 1 60 LEU H    H   1.484   2.848  -3.461 1.00 . B B . 60 LEU H    1 1 
       14 31023 2 1 60 LEU HA   H   0.022   5.248  -3.865 1.00 . B B . 60 LEU HA   1 1 
       14 31024 2 1 60 LEU HB2  H   0.576   3.462  -1.585 1.00 . B B . 60 LEU HB2  1 1 
       14 31025 2 1 60 LEU HB3  H   0.186   5.125  -1.187 1.00 . B B . 60 LEU HB3  1 1 
       14 31026 2 1 60 LEU HD11 H  -1.259   3.247  -4.060 1.00 . B B . 60 LEU HD11 1 1 
       14 31027 2 1 60 LEU HD12 H  -2.689   2.722  -3.169 1.00 . B B . 60 LEU HD12 1 1 
       14 31028 2 1 60 LEU HD13 H  -1.108   2.045  -2.777 1.00 . B B . 60 LEU HD13 1 1 
       14 31029 2 1 60 LEU HD21 H  -1.387   2.921  -0.274 1.00 . B B . 60 LEU HD21 1 1 
       14 31030 2 1 60 LEU HD22 H  -3.001   3.291  -0.881 1.00 . B B . 60 LEU HD22 1 1 
       14 31031 2 1 60 LEU HD23 H  -2.036   4.552  -0.111 1.00 . B B . 60 LEU HD23 1 1 
       14 31032 2 1 60 LEU HG   H  -1.919   4.923  -2.440 1.00 . B B . 60 LEU HG   1 1 
       14 31033 2 1 60 LEU N    N   1.368   3.710  -3.921 1.00 . B B . 60 LEU N    1 1 
       14 31034 2 1 60 LEU O    O   1.546   7.056  -3.173 1.00 . B B . 60 LEU O    1 1 
       14 31035 2 1 61 LEU C    C   4.393   7.337  -3.169 1.00 . B B . 61 LEU C    1 1 
       14 31036 2 1 61 LEU CA   C   3.964   6.504  -1.969 1.00 . B B . 61 LEU CA   1 1 
       14 31037 2 1 61 LEU CB   C   5.187   5.811  -1.377 1.00 . B B . 61 LEU CB   1 1 
       14 31038 2 1 61 LEU CD1  C   6.248   4.462   0.422 1.00 . B B . 61 LEU CD1  1 1 
       14 31039 2 1 61 LEU CD2  C   4.585   6.224   1.020 1.00 . B B . 61 LEU CD2  1 1 
       14 31040 2 1 61 LEU CG   C   4.983   5.175  -0.006 1.00 . B B . 61 LEU CG   1 1 
       14 31041 2 1 61 LEU H    H   3.099   4.569  -2.159 1.00 . B B . 61 LEU H    1 1 
       14 31042 2 1 61 LEU HA   H   3.542   7.162  -1.226 1.00 . B B . 61 LEU HA   1 1 
       14 31043 2 1 61 LEU HB2  H   5.499   5.037  -2.063 1.00 . B B . 61 LEU HB2  1 1 
       14 31044 2 1 61 LEU HB3  H   5.981   6.536  -1.297 1.00 . B B . 61 LEU HB3  1 1 
       14 31045 2 1 61 LEU HD11 H   7.049   5.177   0.525 1.00 . B B . 61 LEU HD11 1 1 
       14 31046 2 1 61 LEU HD12 H   6.511   3.731  -0.325 1.00 . B B . 61 LEU HD12 1 1 
       14 31047 2 1 61 LEU HD13 H   6.080   3.967   1.364 1.00 . B B . 61 LEU HD13 1 1 
       14 31048 2 1 61 LEU HD21 H   4.471   5.755   1.988 1.00 . B B . 61 LEU HD21 1 1 
       14 31049 2 1 61 LEU HD22 H   3.650   6.678   0.729 1.00 . B B . 61 LEU HD22 1 1 
       14 31050 2 1 61 LEU HD23 H   5.352   6.983   1.074 1.00 . B B . 61 LEU HD23 1 1 
       14 31051 2 1 61 LEU HG   H   4.190   4.445  -0.069 1.00 . B B . 61 LEU HG   1 1 
       14 31052 2 1 61 LEU N    N   2.936   5.524  -2.334 1.00 . B B . 61 LEU N    1 1 
       14 31053 2 1 61 LEU O    O   4.819   8.480  -3.021 1.00 . B B . 61 LEU O    1 1 
       14 31054 2 1 62 LEU C    C   3.740   8.672  -5.775 1.00 . B B . 62 LEU C    1 1 
       14 31055 2 1 62 LEU CA   C   4.618   7.438  -5.587 1.00 . B B . 62 LEU CA   1 1 
       14 31056 2 1 62 LEU CB   C   4.452   6.476  -6.765 1.00 . B B . 62 LEU CB   1 1 
       14 31057 2 1 62 LEU CD1  C   6.327   7.465  -8.107 1.00 . B B . 62 LEU CD1  1 1 
       14 31058 2 1 62 LEU CD2  C   4.670   5.947  -9.193 1.00 . B B . 62 LEU CD2  1 1 
       14 31059 2 1 62 LEU CG   C   4.875   7.012  -8.132 1.00 . B B . 62 LEU CG   1 1 
       14 31060 2 1 62 LEU H    H   3.966   5.822  -4.396 1.00 . B B . 62 LEU H    1 1 
       14 31061 2 1 62 LEU HA   H   5.646   7.748  -5.529 1.00 . B B . 62 LEU HA   1 1 
       14 31062 2 1 62 LEU HB2  H   5.033   5.589  -6.557 1.00 . B B . 62 LEU HB2  1 1 
       14 31063 2 1 62 LEU HB3  H   3.411   6.193  -6.823 1.00 . B B . 62 LEU HB3  1 1 
       14 31064 2 1 62 LEU HD11 H   6.429   8.304  -7.435 1.00 . B B . 62 LEU HD11 1 1 
       14 31065 2 1 62 LEU HD12 H   6.628   7.761  -9.102 1.00 . B B . 62 LEU HD12 1 1 
       14 31066 2 1 62 LEU HD13 H   6.952   6.652  -7.767 1.00 . B B . 62 LEU HD13 1 1 
       14 31067 2 1 62 LEU HD21 H   5.273   5.082  -8.957 1.00 . B B . 62 LEU HD21 1 1 
       14 31068 2 1 62 LEU HD22 H   4.961   6.337 -10.156 1.00 . B B . 62 LEU HD22 1 1 
       14 31069 2 1 62 LEU HD23 H   3.629   5.661  -9.219 1.00 . B B . 62 LEU HD23 1 1 
       14 31070 2 1 62 LEU HG   H   4.262   7.864  -8.385 1.00 . B B . 62 LEU HG   1 1 
       14 31071 2 1 62 LEU N    N   4.282   6.752  -4.352 1.00 . B B . 62 LEU N    1 1 
       14 31072 2 1 62 LEU O    O   4.201   9.706  -6.259 1.00 . B B . 62 LEU O    1 1 
       14 31073 2 1 63 ASP C    C   1.187  10.334  -4.225 1.00 . B B . 63 ASP C    1 1 
       14 31074 2 1 63 ASP CA   C   1.520   9.637  -5.545 1.00 . B B . 63 ASP CA   1 1 
       14 31075 2 1 63 ASP CB   C   0.245   9.064  -6.159 1.00 . B B . 63 ASP CB   1 1 
       14 31076 2 1 63 ASP CG   C  -0.654  10.131  -6.745 1.00 . B B . 63 ASP CG   1 1 
       14 31077 2 1 63 ASP H    H   2.207   7.738  -4.904 1.00 . B B . 63 ASP H    1 1 
       14 31078 2 1 63 ASP HA   H   1.946  10.355  -6.225 1.00 . B B . 63 ASP HA   1 1 
       14 31079 2 1 63 ASP HB2  H   0.511   8.374  -6.945 1.00 . B B . 63 ASP HB2  1 1 
       14 31080 2 1 63 ASP HB3  H  -0.305   8.533  -5.395 1.00 . B B . 63 ASP HB3  1 1 
       14 31081 2 1 63 ASP N    N   2.490   8.564  -5.356 1.00 . B B . 63 ASP N    1 1 
       14 31082 2 1 63 ASP O    O   0.943  11.541  -4.185 1.00 . B B . 63 ASP O    1 1 
       14 31083 2 1 63 ASP OD1  O  -0.515  10.426  -7.951 1.00 . B B . 63 ASP OD1  1 1 
       14 31084 2 1 63 ASP OD2  O  -1.520  10.665  -6.019 1.00 . B B . 63 ASP OD2  1 1 
       14 31085 2 1 64 TYR C    C   1.897  10.274  -0.888 1.00 . B B . 64 TYR C    1 1 
       14 31086 2 1 64 TYR CA   C   0.741  10.011  -1.845 1.00 . B B . 64 TYR CA   1 1 
       14 31087 2 1 64 TYR CB   C  -0.167   8.952  -1.218 1.00 . B B . 64 TYR CB   1 1 
       14 31088 2 1 64 TYR CD1  C  -1.525   7.725  -2.943 1.00 . B B . 64 TYR CD1  1 1 
       14 31089 2 1 64 TYR CD2  C  -2.592   9.433  -1.677 1.00 . B B . 64 TYR CD2  1 1 
       14 31090 2 1 64 TYR CE1  C  -2.700   7.484  -3.618 1.00 . B B . 64 TYR CE1  1 1 
       14 31091 2 1 64 TYR CE2  C  -3.772   9.203  -2.349 1.00 . B B . 64 TYR CE2  1 1 
       14 31092 2 1 64 TYR CG   C  -1.451   8.702  -1.965 1.00 . B B . 64 TYR CG   1 1 
       14 31093 2 1 64 TYR CZ   C  -3.822   8.225  -3.318 1.00 . B B . 64 TYR CZ   1 1 
       14 31094 2 1 64 TYR H    H   1.530   8.639  -3.239 1.00 . B B . 64 TYR H    1 1 
       14 31095 2 1 64 TYR HA   H   0.177  10.918  -1.981 1.00 . B B . 64 TYR HA   1 1 
       14 31096 2 1 64 TYR HB2  H   0.370   8.017  -1.174 1.00 . B B . 64 TYR HB2  1 1 
       14 31097 2 1 64 TYR HB3  H  -0.421   9.256  -0.214 1.00 . B B . 64 TYR HB3  1 1 
       14 31098 2 1 64 TYR HD1  H  -0.643   7.147  -3.175 1.00 . B B . 64 TYR HD1  1 1 
       14 31099 2 1 64 TYR HD2  H  -2.548  10.194  -0.916 1.00 . B B . 64 TYR HD2  1 1 
       14 31100 2 1 64 TYR HE1  H  -2.734   6.717  -4.376 1.00 . B B . 64 TYR HE1  1 1 
       14 31101 2 1 64 TYR HE2  H  -4.647   9.786  -2.112 1.00 . B B . 64 TYR HE2  1 1 
       14 31102 2 1 64 TYR HH   H  -5.430   8.818  -4.200 1.00 . B B . 64 TYR HH   1 1 
       14 31103 2 1 64 TYR N    N   1.201   9.561  -3.151 1.00 . B B . 64 TYR N    1 1 
       14 31104 2 1 64 TYR O    O   1.792   9.983   0.301 1.00 . B B . 64 TYR O    1 1 
       14 31105 2 1 64 TYR OH   O  -5.000   7.979  -3.981 1.00 . B B . 64 TYR OH   1 1 
       14 31106 2 1 65 ASP C    C   3.898  12.422   0.277 1.00 . B B . 65 ASP C    1 1 
       14 31107 2 1 65 ASP CA   C   4.136  11.138  -0.522 1.00 . B B . 65 ASP CA   1 1 
       14 31108 2 1 65 ASP CB   C   5.428  11.241  -1.341 1.00 . B B . 65 ASP CB   1 1 
       14 31109 2 1 65 ASP CG   C   5.378  12.315  -2.408 1.00 . B B . 65 ASP CG   1 1 
       14 31110 2 1 65 ASP H    H   3.032  11.046  -2.338 1.00 . B B . 65 ASP H    1 1 
       14 31111 2 1 65 ASP HA   H   4.235  10.321   0.177 1.00 . B B . 65 ASP HA   1 1 
       14 31112 2 1 65 ASP HB2  H   6.246  11.467  -0.675 1.00 . B B . 65 ASP HB2  1 1 
       14 31113 2 1 65 ASP HB3  H   5.615  10.293  -1.822 1.00 . B B . 65 ASP HB3  1 1 
       14 31114 2 1 65 ASP N    N   2.990  10.833  -1.381 1.00 . B B . 65 ASP N    1 1 
       14 31115 2 1 65 ASP O    O   4.797  13.246   0.447 1.00 . B B . 65 ASP O    1 1 
       14 31116 2 1 65 ASP OD1  O   4.756  12.076  -3.463 1.00 . B B . 65 ASP OD1  1 1 
       14 31117 2 1 65 ASP OD2  O   5.983  13.386  -2.214 1.00 . B B . 65 ASP OD2  1 1 
       14 31118 2 1 66 THR C    C   2.561  15.041   0.929 1.00 . B B . 66 THR C    1 1 
       14 31119 2 1 66 THR CA   C   2.240  13.698   1.589 1.00 . B B . 66 THR CA   1 1 
       14 31120 2 1 66 THR CB   C   2.812  13.660   3.027 1.00 . B B . 66 THR CB   1 1 
       14 31121 2 1 66 THR CG2  C   2.076  12.627   3.864 1.00 . B B . 66 THR CG2  1 1 
       14 31122 2 1 66 THR H    H   2.039  11.821   0.643 1.00 . B B . 66 THR H    1 1 
       14 31123 2 1 66 THR HA   H   1.166  13.623   1.671 1.00 . B B . 66 THR HA   1 1 
       14 31124 2 1 66 THR HB   H   2.662  14.630   3.477 1.00 . B B . 66 THR HB   1 1 
       14 31125 2 1 66 THR HG1  H   4.542  13.408   2.107 1.00 . B B . 66 THR HG1  1 1 
       14 31126 2 1 66 THR HG21 H   2.184  11.655   3.411 1.00 . B B . 66 THR HG21 1 1 
       14 31127 2 1 66 THR HG22 H   1.028  12.884   3.916 1.00 . B B . 66 THR HG22 1 1 
       14 31128 2 1 66 THR HG23 H   2.491  12.606   4.861 1.00 . B B . 66 THR HG23 1 1 
       14 31129 2 1 66 THR N    N   2.678  12.551   0.794 1.00 . B B . 66 THR N    1 1 
       14 31130 2 1 66 THR O    O   2.852  16.021   1.607 1.00 . B B . 66 THR O    1 1 
       14 31131 2 1 66 THR OG1  O   4.217  13.370   3.018 1.00 . B B . 66 THR OG1  1 1 
       14 31132 2 1 67 GLY C    C   1.487  17.218  -1.175 1.00 . B B . 67 GLY C    1 1 
       14 31133 2 1 67 GLY CA   C   2.715  16.333  -1.105 1.00 . B B . 67 GLY CA   1 1 
       14 31134 2 1 67 GLY H    H   2.229  14.282  -0.891 1.00 . B B . 67 GLY H    1 1 
       14 31135 2 1 67 GLY HA2  H   3.505  16.872  -0.603 1.00 . B B . 67 GLY HA2  1 1 
       14 31136 2 1 67 GLY HA3  H   3.035  16.099  -2.110 1.00 . B B . 67 GLY HA3  1 1 
       14 31137 2 1 67 GLY N    N   2.463  15.094  -0.391 1.00 . B B . 67 GLY N    1 1 
       14 31138 2 1 67 GLY O    O   1.245  17.876  -2.188 1.00 . B B . 67 GLY O    1 1 
       14 31139 2 1 68 CYS C    C  -1.577  17.501  -0.976 1.00 . B B . 68 CYS C    1 1 
       14 31140 2 1 68 CYS CA   C  -0.525  17.991   0.019 1.00 . B B . 68 CYS CA   1 1 
       14 31141 2 1 68 CYS CB   C  -0.257  19.484  -0.157 1.00 . B B . 68 CYS CB   1 1 
       14 31142 2 1 68 CYS H    H   1.015  16.709   0.690 1.00 . B B . 68 CYS H    1 1 
       14 31143 2 1 68 CYS HA   H  -0.912  17.833   1.014 1.00 . B B . 68 CYS HA   1 1 
       14 31144 2 1 68 CYS HB2  H   0.313  19.636  -1.059 1.00 . B B . 68 CYS HB2  1 1 
       14 31145 2 1 68 CYS HB3  H  -1.196  20.005  -0.235 1.00 . B B . 68 CYS HB3  1 1 
       14 31146 2 1 68 CYS N    N   0.721  17.227  -0.082 1.00 . B B . 68 CYS N    1 1 
       14 31147 2 1 68 CYS O    O  -1.277  16.759  -1.912 1.00 . B B . 68 CYS O    1 1 
       14 31148 2 1 68 CYS SG   S   0.677  20.226   1.222 1.00 . B B . 68 CYS SG   1 1 
       14 31149 2 1 69 GLU C    C  -4.290  18.567  -2.575 1.00 . B B . 69 GLU C    1 1 
       14 31150 2 1 69 GLU CA   C  -3.916  17.464  -1.593 1.00 . B B . 69 GLU CA   1 1 
       14 31151 2 1 69 GLU CB   C  -5.123  17.036  -0.744 1.00 . B B . 69 GLU CB   1 1 
       14 31152 2 1 69 GLU CD   C  -6.770  17.608   1.081 1.00 . B B . 69 GLU CD   1 1 
       14 31153 2 1 69 GLU CG   C  -5.613  18.092   0.235 1.00 . B B . 69 GLU CG   1 1 
       14 31154 2 1 69 GLU H    H  -3.005  18.482   0.014 1.00 . B B . 69 GLU H    1 1 
       14 31155 2 1 69 GLU HA   H  -3.572  16.612  -2.159 1.00 . B B . 69 GLU HA   1 1 
       14 31156 2 1 69 GLU HB2  H  -5.939  16.788  -1.405 1.00 . B B . 69 GLU HB2  1 1 
       14 31157 2 1 69 GLU HB3  H  -4.851  16.155  -0.180 1.00 . B B . 69 GLU HB3  1 1 
       14 31158 2 1 69 GLU HG2  H  -4.799  18.363   0.889 1.00 . B B . 69 GLU HG2  1 1 
       14 31159 2 1 69 GLU HG3  H  -5.931  18.960  -0.323 1.00 . B B . 69 GLU HG3  1 1 
       14 31160 2 1 69 GLU N    N  -2.820  17.890  -0.747 1.00 . B B . 69 GLU N    1 1 
       14 31161 2 1 69 GLU O    O  -4.672  19.667  -2.129 1.00 . B B . 69 GLU O    1 1 
       14 31162 2 1 69 GLU OXT  O  -4.183  18.333  -3.793 1.00 . B B . 69 GLU OXT  1 1 
       14 31163 2 1 69 GLU OE1  O  -7.840  17.300   0.516 1.00 . B B . 69 GLU OE1  1 1 
       14 31164 2 1 69 GLU OE2  O  -6.622  17.547   2.319 1.00 . B B . 69 GLU OE2  1 1 
       15 31165 1 1  1 GLY C    C  -3.915  10.290  -8.419 1.00 . A A .  1 GLY C    1 1 
       15 31166 1 1  1 GLY CA   C  -2.426  10.504  -8.598 1.00 . A A .  1 GLY CA   1 1 
       15 31167 1 1  1 GLY H1   H  -2.124   8.786  -9.731 1.00 . A A .  1 GLY H1   1 1 
       15 31168 1 1  1 GLY H2   H  -0.864   9.904  -9.837 1.00 . A A .  1 GLY H2   1 1 
       15 31169 1 1  1 GLY H3   H  -2.319  10.187 -10.654 1.00 . A A .  1 GLY H3   1 1 
       15 31170 1 1  1 GLY HA2  H  -1.912  10.143  -7.721 1.00 . A A .  1 GLY HA2  1 1 
       15 31171 1 1  1 GLY HA3  H  -2.235  11.561  -8.707 1.00 . A A .  1 GLY HA3  1 1 
       15 31172 1 1  1 GLY N    N  -1.897   9.797  -9.789 1.00 . A A .  1 GLY N    1 1 
       15 31173 1 1  1 GLY O    O  -4.719  11.036  -8.977 1.00 . A A .  1 GLY O    1 1 
       15 31174 1 1  2 PRO C    C  -6.341   9.969  -6.429 1.00 . A A .  2 PRO C    1 1 
       15 31175 1 1  2 PRO CA   C  -5.721   8.971  -7.392 1.00 . A A .  2 PRO CA   1 1 
       15 31176 1 1  2 PRO CB   C  -5.709   7.574  -6.759 1.00 . A A .  2 PRO CB   1 1 
       15 31177 1 1  2 PRO CD   C  -3.440   8.301  -6.974 1.00 . A A .  2 PRO CD   1 1 
       15 31178 1 1  2 PRO CG   C  -4.306   7.081  -6.882 1.00 . A A .  2 PRO CG   1 1 
       15 31179 1 1  2 PRO HA   H  -6.298   8.949  -8.305 1.00 . A A .  2 PRO HA   1 1 
       15 31180 1 1  2 PRO HB2  H  -6.009   7.650  -5.723 1.00 . A A .  2 PRO HB2  1 1 
       15 31181 1 1  2 PRO HB3  H  -6.398   6.934  -7.288 1.00 . A A .  2 PRO HB3  1 1 
       15 31182 1 1  2 PRO HD2  H  -3.172   8.649  -5.988 1.00 . A A .  2 PRO HD2  1 1 
       15 31183 1 1  2 PRO HD3  H  -2.559   8.097  -7.562 1.00 . A A .  2 PRO HD3  1 1 
       15 31184 1 1  2 PRO HG2  H  -4.043   6.499  -6.010 1.00 . A A .  2 PRO HG2  1 1 
       15 31185 1 1  2 PRO HG3  H  -4.207   6.483  -7.776 1.00 . A A .  2 PRO HG3  1 1 
       15 31186 1 1  2 PRO N    N  -4.316   9.262  -7.651 1.00 . A A .  2 PRO N    1 1 
       15 31187 1 1  2 PRO O    O  -5.824  10.200  -5.336 1.00 . A A .  2 PRO O    1 1 
       15 31188 1 1  3 LYS C    C  -9.455  10.838  -5.534 1.00 . A A .  3 LYS C    1 1 
       15 31189 1 1  3 LYS CA   C  -8.163  11.489  -5.986 1.00 . A A .  3 LYS CA   1 1 
       15 31190 1 1  3 LYS CB   C  -8.462  12.785  -6.737 1.00 . A A .  3 LYS CB   1 1 
       15 31191 1 1  3 LYS CD   C  -6.117  13.732  -6.575 1.00 . A A .  3 LYS CD   1 1 
       15 31192 1 1  3 LYS CE   C  -6.436  14.971  -5.752 1.00 . A A .  3 LYS CE   1 1 
       15 31193 1 1  3 LYS CG   C  -7.266  13.344  -7.496 1.00 . A A .  3 LYS CG   1 1 
       15 31194 1 1  3 LYS H    H  -7.788  10.376  -7.743 1.00 . A A .  3 LYS H    1 1 
       15 31195 1 1  3 LYS HA   H  -7.552  11.703  -5.125 1.00 . A A .  3 LYS HA   1 1 
       15 31196 1 1  3 LYS HB2  H  -9.255  12.597  -7.445 1.00 . A A .  3 LYS HB2  1 1 
       15 31197 1 1  3 LYS HB3  H  -8.793  13.527  -6.029 1.00 . A A .  3 LYS HB3  1 1 
       15 31198 1 1  3 LYS HD2  H  -5.915  12.912  -5.903 1.00 . A A .  3 LYS HD2  1 1 
       15 31199 1 1  3 LYS HD3  H  -5.240  13.928  -7.176 1.00 . A A .  3 LYS HD3  1 1 
       15 31200 1 1  3 LYS HE2  H  -6.700  15.775  -6.423 1.00 . A A .  3 LYS HE2  1 1 
       15 31201 1 1  3 LYS HE3  H  -7.272  14.753  -5.105 1.00 . A A .  3 LYS HE3  1 1 
       15 31202 1 1  3 LYS HG2  H  -6.915  12.591  -8.184 1.00 . A A .  3 LYS HG2  1 1 
       15 31203 1 1  3 LYS HG3  H  -7.582  14.215  -8.048 1.00 . A A .  3 LYS HG3  1 1 
       15 31204 1 1  3 LYS HZ1  H  -5.477  16.298  -4.447 1.00 . A A .  3 LYS HZ1  1 1 
       15 31205 1 1  3 LYS HZ2  H  -4.431  15.509  -5.517 1.00 . A A .  3 LYS HZ2  1 1 
       15 31206 1 1  3 LYS HZ3  H  -5.075  14.674  -4.198 1.00 . A A .  3 LYS HZ3  1 1 
       15 31207 1 1  3 LYS N    N  -7.443  10.564  -6.839 1.00 . A A .  3 LYS N    1 1 
       15 31208 1 1  3 LYS NZ   N  -5.276  15.394  -4.922 1.00 . A A .  3 LYS NZ   1 1 
       15 31209 1 1  3 LYS O    O -10.156  11.344  -4.659 1.00 . A A .  3 LYS O    1 1 
       15 31210 1 1  4 THR C    C -10.689   7.507  -5.587 1.00 . A A .  4 THR C    1 1 
       15 31211 1 1  4 THR CA   C -10.972   8.980  -5.850 1.00 . A A .  4 THR CA   1 1 
       15 31212 1 1  4 THR CB   C -11.988   9.108  -6.997 1.00 . A A .  4 THR CB   1 1 
       15 31213 1 1  4 THR CG2  C -12.581  10.506  -7.043 1.00 . A A .  4 THR CG2  1 1 
       15 31214 1 1  4 THR H    H  -9.142   9.344  -6.816 1.00 . A A .  4 THR H    1 1 
       15 31215 1 1  4 THR HA   H -11.406   9.415  -4.964 1.00 . A A .  4 THR HA   1 1 
       15 31216 1 1  4 THR HB   H -12.785   8.400  -6.831 1.00 . A A .  4 THR HB   1 1 
       15 31217 1 1  4 THR HG1  H -10.557   9.358  -8.345 1.00 . A A .  4 THR HG1  1 1 
       15 31218 1 1  4 THR HG21 H -11.788  11.227  -7.181 1.00 . A A .  4 THR HG21 1 1 
       15 31219 1 1  4 THR HG22 H -13.097  10.708  -6.116 1.00 . A A .  4 THR HG22 1 1 
       15 31220 1 1  4 THR HG23 H -13.277  10.573  -7.865 1.00 . A A .  4 THR HG23 1 1 
       15 31221 1 1  4 THR N    N  -9.758   9.704  -6.146 1.00 . A A .  4 THR N    1 1 
       15 31222 1 1  4 THR O    O  -9.582   7.022  -5.846 1.00 . A A .  4 THR O    1 1 
       15 31223 1 1  4 THR OG1  O -11.357   8.811  -8.247 1.00 . A A .  4 THR OG1  1 1 
       15 31224 1 1  5 LEU C    C -11.157   4.554  -5.926 1.00 . A A .  5 LEU C    1 1 
       15 31225 1 1  5 LEU CA   C -11.547   5.405  -4.716 1.00 . A A .  5 LEU CA   1 1 
       15 31226 1 1  5 LEU CB   C -12.862   4.925  -4.082 1.00 . A A .  5 LEU CB   1 1 
       15 31227 1 1  5 LEU CD1  C -13.090   2.430  -4.327 1.00 . A A .  5 LEU CD1  1 1 
       15 31228 1 1  5 LEU CD2  C -11.493   3.385  -2.658 1.00 . A A .  5 LEU CD2  1 1 
       15 31229 1 1  5 LEU CG   C -12.825   3.574  -3.362 1.00 . A A .  5 LEU CG   1 1 
       15 31230 1 1  5 LEU H    H -12.560   7.238  -4.969 1.00 . A A .  5 LEU H    1 1 
       15 31231 1 1  5 LEU HA   H -10.761   5.340  -3.981 1.00 . A A .  5 LEU HA   1 1 
       15 31232 1 1  5 LEU HB2  H -13.177   5.671  -3.369 1.00 . A A .  5 LEU HB2  1 1 
       15 31233 1 1  5 LEU HB3  H -13.606   4.868  -4.862 1.00 . A A .  5 LEU HB3  1 1 
       15 31234 1 1  5 LEU HD11 H -12.384   2.477  -5.143 1.00 . A A .  5 LEU HD11 1 1 
       15 31235 1 1  5 LEU HD12 H -14.095   2.511  -4.713 1.00 . A A .  5 LEU HD12 1 1 
       15 31236 1 1  5 LEU HD13 H -12.977   1.490  -3.806 1.00 . A A .  5 LEU HD13 1 1 
       15 31237 1 1  5 LEU HD21 H -11.494   2.442  -2.133 1.00 . A A .  5 LEU HD21 1 1 
       15 31238 1 1  5 LEU HD22 H -11.341   4.191  -1.954 1.00 . A A .  5 LEU HD22 1 1 
       15 31239 1 1  5 LEU HD23 H -10.696   3.390  -3.388 1.00 . A A .  5 LEU HD23 1 1 
       15 31240 1 1  5 LEU HG   H -13.601   3.558  -2.613 1.00 . A A .  5 LEU HG   1 1 
       15 31241 1 1  5 LEU N    N -11.690   6.802  -5.090 1.00 . A A .  5 LEU N    1 1 
       15 31242 1 1  5 LEU O    O -10.171   3.817  -5.885 1.00 . A A .  5 LEU O    1 1 
       15 31243 1 1  6 HIS C    C -10.238   4.073  -8.715 1.00 . A A .  6 HIS C    1 1 
       15 31244 1 1  6 HIS CA   C -11.671   3.916  -8.226 1.00 . A A .  6 HIS CA   1 1 
       15 31245 1 1  6 HIS CB   C -12.645   4.344  -9.326 1.00 . A A .  6 HIS CB   1 1 
       15 31246 1 1  6 HIS CD2  C -12.375   2.277 -10.888 1.00 . A A .  6 HIS CD2  1 1 
       15 31247 1 1  6 HIS CE1  C -12.283   3.334 -12.801 1.00 . A A .  6 HIS CE1  1 1 
       15 31248 1 1  6 HIS CG   C -12.476   3.603 -10.625 1.00 . A A .  6 HIS CG   1 1 
       15 31249 1 1  6 HIS H    H -12.654   5.334  -6.994 1.00 . A A .  6 HIS H    1 1 
       15 31250 1 1  6 HIS HA   H -11.843   2.878  -7.991 1.00 . A A .  6 HIS HA   1 1 
       15 31251 1 1  6 HIS HB2  H -13.652   4.180  -8.981 1.00 . A A .  6 HIS HB2  1 1 
       15 31252 1 1  6 HIS HB3  H -12.506   5.395  -9.522 1.00 . A A .  6 HIS HB3  1 1 
       15 31253 1 1  6 HIS HD1  H -12.457   5.206 -11.996 1.00 . A A .  6 HIS HD1  1 1 
       15 31254 1 1  6 HIS HD2  H -12.378   1.478 -10.162 1.00 . A A .  6 HIS HD2  1 1 
       15 31255 1 1  6 HIS HE1  H -12.207   3.539 -13.857 1.00 . A A .  6 HIS HE1  1 1 
       15 31256 1 1  6 HIS HE2  H -12.245   1.289 -12.736 1.00 . A A .  6 HIS HE2  1 1 
       15 31257 1 1  6 HIS N    N -11.910   4.693  -7.012 1.00 . A A .  6 HIS N    1 1 
       15 31258 1 1  6 HIS ND1  N -12.412   4.236 -11.847 1.00 . A A .  6 HIS ND1  1 1 
       15 31259 1 1  6 HIS NE2  N -12.258   2.141 -12.246 1.00 . A A .  6 HIS NE2  1 1 
       15 31260 1 1  6 HIS O    O  -9.583   3.091  -9.060 1.00 . A A .  6 HIS O    1 1 
       15 31261 1 1  7 GLU C    C  -7.378   4.892  -8.339 1.00 . A A .  7 GLU C    1 1 
       15 31262 1 1  7 GLU CA   C  -8.413   5.597  -9.199 1.00 . A A .  7 GLU CA   1 1 
       15 31263 1 1  7 GLU CB   C  -8.149   7.097  -9.177 1.00 . A A .  7 GLU CB   1 1 
       15 31264 1 1  7 GLU CD   C  -8.757   9.380 -10.016 1.00 . A A .  7 GLU CD   1 1 
       15 31265 1 1  7 GLU CG   C  -9.064   7.900 -10.077 1.00 . A A .  7 GLU CG   1 1 
       15 31266 1 1  7 GLU H    H -10.313   6.039  -8.382 1.00 . A A .  7 GLU H    1 1 
       15 31267 1 1  7 GLU HA   H  -8.336   5.238 -10.211 1.00 . A A .  7 GLU HA   1 1 
       15 31268 1 1  7 GLU HB2  H  -8.276   7.454  -8.167 1.00 . A A .  7 GLU HB2  1 1 
       15 31269 1 1  7 GLU HB3  H  -7.130   7.275  -9.486 1.00 . A A .  7 GLU HB3  1 1 
       15 31270 1 1  7 GLU HG2  H  -8.940   7.561 -11.093 1.00 . A A .  7 GLU HG2  1 1 
       15 31271 1 1  7 GLU HG3  H -10.086   7.744  -9.764 1.00 . A A .  7 GLU HG3  1 1 
       15 31272 1 1  7 GLU N    N  -9.756   5.308  -8.719 1.00 . A A .  7 GLU N    1 1 
       15 31273 1 1  7 GLU O    O  -6.356   4.422  -8.837 1.00 . A A .  7 GLU O    1 1 
       15 31274 1 1  7 GLU OE1  O  -8.160   9.909 -10.973 1.00 . A A .  7 GLU OE1  1 1 
       15 31275 1 1  7 GLU OE2  O  -9.095  10.019  -8.995 1.00 . A A .  7 GLU OE2  1 1 
       15 31276 1 1  8 LEU C    C  -6.675   2.694  -6.383 1.00 . A A .  8 LEU C    1 1 
       15 31277 1 1  8 LEU CA   C  -6.759   4.186  -6.101 1.00 . A A .  8 LEU CA   1 1 
       15 31278 1 1  8 LEU CB   C  -7.254   4.454  -4.679 1.00 . A A .  8 LEU CB   1 1 
       15 31279 1 1  8 LEU CD1  C  -6.200   2.661  -3.260 1.00 . A A .  8 LEU CD1  1 1 
       15 31280 1 1  8 LEU CD2  C  -4.890   4.691  -3.880 1.00 . A A .  8 LEU CD2  1 1 
       15 31281 1 1  8 LEU CG   C  -6.269   4.149  -3.547 1.00 . A A .  8 LEU CG   1 1 
       15 31282 1 1  8 LEU H    H  -8.499   5.207  -6.717 1.00 . A A .  8 LEU H    1 1 
       15 31283 1 1  8 LEU HA   H  -5.780   4.623  -6.224 1.00 . A A .  8 LEU HA   1 1 
       15 31284 1 1  8 LEU HB2  H  -7.524   5.496  -4.613 1.00 . A A .  8 LEU HB2  1 1 
       15 31285 1 1  8 LEU HB3  H  -8.144   3.863  -4.517 1.00 . A A .  8 LEU HB3  1 1 
       15 31286 1 1  8 LEU HD11 H  -7.154   2.321  -2.886 1.00 . A A .  8 LEU HD11 1 1 
       15 31287 1 1  8 LEU HD12 H  -5.436   2.474  -2.523 1.00 . A A .  8 LEU HD12 1 1 
       15 31288 1 1  8 LEU HD13 H  -5.961   2.133  -4.170 1.00 . A A .  8 LEU HD13 1 1 
       15 31289 1 1  8 LEU HD21 H  -4.965   5.743  -4.110 1.00 . A A .  8 LEU HD21 1 1 
       15 31290 1 1  8 LEU HD22 H  -4.491   4.161  -4.731 1.00 . A A .  8 LEU HD22 1 1 
       15 31291 1 1  8 LEU HD23 H  -4.236   4.553  -3.031 1.00 . A A .  8 LEU HD23 1 1 
       15 31292 1 1  8 LEU HG   H  -6.610   4.641  -2.655 1.00 . A A .  8 LEU HG   1 1 
       15 31293 1 1  8 LEU N    N  -7.657   4.820  -7.047 1.00 . A A .  8 LEU N    1 1 
       15 31294 1 1  8 LEU O    O  -5.590   2.109  -6.393 1.00 . A A .  8 LEU O    1 1 
       15 31295 1 1  9 LEU C    C  -7.112   0.408  -8.253 1.00 . A A .  9 LEU C    1 1 
       15 31296 1 1  9 LEU CA   C  -7.882   0.675  -6.967 1.00 . A A .  9 LEU CA   1 1 
       15 31297 1 1  9 LEU CB   C  -9.332   0.210  -7.110 1.00 . A A .  9 LEU CB   1 1 
       15 31298 1 1  9 LEU CD1  C  -9.437  -1.410  -5.205 1.00 . A A .  9 LEU CD1  1 1 
       15 31299 1 1  9 LEU CD2  C -10.004   0.969  -4.806 1.00 . A A .  9 LEU CD2  1 1 
       15 31300 1 1  9 LEU CG   C -10.049  -0.164  -5.809 1.00 . A A .  9 LEU CG   1 1 
       15 31301 1 1  9 LEU H    H  -8.662   2.600  -6.557 1.00 . A A .  9 LEU H    1 1 
       15 31302 1 1  9 LEU HA   H  -7.413   0.123  -6.166 1.00 . A A .  9 LEU HA   1 1 
       15 31303 1 1  9 LEU HB2  H  -9.893   0.998  -7.590 1.00 . A A .  9 LEU HB2  1 1 
       15 31304 1 1  9 LEU HB3  H  -9.340  -0.652  -7.756 1.00 . A A .  9 LEU HB3  1 1 
       15 31305 1 1  9 LEU HD11 H  -9.948  -1.652  -4.284 1.00 . A A .  9 LEU HD11 1 1 
       15 31306 1 1  9 LEU HD12 H  -8.390  -1.233  -5.002 1.00 . A A .  9 LEU HD12 1 1 
       15 31307 1 1  9 LEU HD13 H  -9.536  -2.232  -5.899 1.00 . A A .  9 LEU HD13 1 1 
       15 31308 1 1  9 LEU HD21 H  -8.980   1.160  -4.523 1.00 . A A .  9 LEU HD21 1 1 
       15 31309 1 1  9 LEU HD22 H -10.576   0.699  -3.931 1.00 . A A .  9 LEU HD22 1 1 
       15 31310 1 1  9 LEU HD23 H -10.425   1.858  -5.252 1.00 . A A .  9 LEU HD23 1 1 
       15 31311 1 1  9 LEU HG   H -11.084  -0.374  -6.027 1.00 . A A .  9 LEU HG   1 1 
       15 31312 1 1  9 LEU N    N  -7.825   2.087  -6.623 1.00 . A A .  9 LEU N    1 1 
       15 31313 1 1  9 LEU O    O  -6.413  -0.595  -8.368 1.00 . A A .  9 LEU O    1 1 
       15 31314 1 1 10 GLU C    C  -4.992   1.337 -10.207 1.00 . A A . 10 GLU C    1 1 
       15 31315 1 1 10 GLU CA   C  -6.491   1.204 -10.460 1.00 . A A . 10 GLU CA   1 1 
       15 31316 1 1 10 GLU CB   C  -6.937   2.283 -11.445 1.00 . A A . 10 GLU CB   1 1 
       15 31317 1 1 10 GLU CD   C  -8.800   3.276 -12.812 1.00 . A A . 10 GLU CD   1 1 
       15 31318 1 1 10 GLU CG   C  -8.405   2.207 -11.818 1.00 . A A . 10 GLU CG   1 1 
       15 31319 1 1 10 GLU H    H  -7.838   2.080  -9.077 1.00 . A A . 10 GLU H    1 1 
       15 31320 1 1 10 GLU HA   H  -6.693   0.232 -10.882 1.00 . A A . 10 GLU HA   1 1 
       15 31321 1 1 10 GLU HB2  H  -6.753   3.251 -11.004 1.00 . A A . 10 GLU HB2  1 1 
       15 31322 1 1 10 GLU HB3  H  -6.353   2.191 -12.348 1.00 . A A . 10 GLU HB3  1 1 
       15 31323 1 1 10 GLU HG2  H  -8.603   1.240 -12.253 1.00 . A A . 10 GLU HG2  1 1 
       15 31324 1 1 10 GLU HG3  H  -8.998   2.328 -10.922 1.00 . A A . 10 GLU HG3  1 1 
       15 31325 1 1 10 GLU N    N  -7.231   1.316  -9.210 1.00 . A A . 10 GLU N    1 1 
       15 31326 1 1 10 GLU O    O  -4.182   0.643 -10.818 1.00 . A A . 10 GLU O    1 1 
       15 31327 1 1 10 GLU OE1  O  -8.867   2.970 -14.021 1.00 . A A . 10 GLU OE1  1 1 
       15 31328 1 1 10 GLU OE2  O  -9.038   4.428 -12.394 1.00 . A A . 10 GLU OE2  1 1 
       15 31329 1 1 11 ARG C    C  -2.569   1.269  -8.407 1.00 . A A . 11 ARG C    1 1 
       15 31330 1 1 11 ARG CA   C  -3.265   2.517  -8.938 1.00 . A A . 11 ARG CA   1 1 
       15 31331 1 1 11 ARG CB   C  -3.245   3.630  -7.884 1.00 . A A . 11 ARG CB   1 1 
       15 31332 1 1 11 ARG CD   C  -0.780   3.990  -7.424 1.00 . A A . 11 ARG CD   1 1 
       15 31333 1 1 11 ARG CG   C  -2.065   4.591  -7.965 1.00 . A A . 11 ARG CG   1 1 
       15 31334 1 1 11 ARG CZ   C   0.898   3.941  -9.233 1.00 . A A . 11 ARG CZ   1 1 
       15 31335 1 1 11 ARG H    H  -5.359   2.694  -8.794 1.00 . A A . 11 ARG H    1 1 
       15 31336 1 1 11 ARG HA   H  -2.761   2.856  -9.827 1.00 . A A . 11 ARG HA   1 1 
       15 31337 1 1 11 ARG HB2  H  -4.149   4.210  -7.984 1.00 . A A . 11 ARG HB2  1 1 
       15 31338 1 1 11 ARG HB3  H  -3.238   3.172  -6.906 1.00 . A A . 11 ARG HB3  1 1 
       15 31339 1 1 11 ARG HD2  H  -0.186   4.777  -6.986 1.00 . A A . 11 ARG HD2  1 1 
       15 31340 1 1 11 ARG HD3  H  -1.036   3.270  -6.664 1.00 . A A . 11 ARG HD3  1 1 
       15 31341 1 1 11 ARG HE   H  -0.123   2.348  -8.566 1.00 . A A . 11 ARG HE   1 1 
       15 31342 1 1 11 ARG HG2  H  -1.910   4.864  -8.997 1.00 . A A . 11 ARG HG2  1 1 
       15 31343 1 1 11 ARG HG3  H  -2.303   5.476  -7.394 1.00 . A A . 11 ARG HG3  1 1 
       15 31344 1 1 11 ARG HH11 H   0.562   5.801  -8.460 1.00 . A A . 11 ARG HH11 1 1 
       15 31345 1 1 11 ARG HH12 H   1.757   5.713  -9.726 1.00 . A A . 11 ARG HH12 1 1 
       15 31346 1 1 11 ARG HH21 H   1.479   2.243 -10.172 1.00 . A A . 11 ARG HH21 1 1 
       15 31347 1 1 11 ARG HH22 H   2.272   3.699 -10.700 1.00 . A A . 11 ARG HH22 1 1 
       15 31348 1 1 11 ARG N    N  -4.649   2.219  -9.277 1.00 . A A . 11 ARG N    1 1 
       15 31349 1 1 11 ARG NE   N   0.006   3.324  -8.457 1.00 . A A . 11 ARG NE   1 1 
       15 31350 1 1 11 ARG NH1  N   1.090   5.253  -9.132 1.00 . A A . 11 ARG NH1  1 1 
       15 31351 1 1 11 ARG NH2  N   1.608   3.239 -10.103 1.00 . A A . 11 ARG NH2  1 1 
       15 31352 1 1 11 ARG O    O  -1.424   0.989  -8.749 1.00 . A A . 11 ARG O    1 1 
       15 31353 1 1 12 ILE C    C  -2.973  -1.927  -7.780 1.00 . A A . 12 ILE C    1 1 
       15 31354 1 1 12 ILE CA   C  -2.701  -0.669  -6.962 1.00 . A A . 12 ILE CA   1 1 
       15 31355 1 1 12 ILE CB   C  -3.212  -0.854  -5.524 1.00 . A A . 12 ILE CB   1 1 
       15 31356 1 1 12 ILE CD1  C  -5.257  -1.364  -4.105 1.00 . A A . 12 ILE CD1  1 1 
       15 31357 1 1 12 ILE CG1  C  -4.724  -1.088  -5.493 1.00 . A A . 12 ILE CG1  1 1 
       15 31358 1 1 12 ILE CG2  C  -2.854   0.373  -4.711 1.00 . A A . 12 ILE CG2  1 1 
       15 31359 1 1 12 ILE H    H  -4.202   0.767  -7.370 1.00 . A A . 12 ILE H    1 1 
       15 31360 1 1 12 ILE HA   H  -1.633  -0.519  -6.913 1.00 . A A . 12 ILE HA   1 1 
       15 31361 1 1 12 ILE HB   H  -2.710  -1.704  -5.091 1.00 . A A . 12 ILE HB   1 1 
       15 31362 1 1 12 ILE HD11 H  -6.326  -1.503  -4.152 1.00 . A A . 12 ILE HD11 1 1 
       15 31363 1 1 12 ILE HD12 H  -5.028  -0.527  -3.461 1.00 . A A . 12 ILE HD12 1 1 
       15 31364 1 1 12 ILE HD13 H  -4.793  -2.259  -3.714 1.00 . A A . 12 ILE HD13 1 1 
       15 31365 1 1 12 ILE HG12 H  -5.227  -0.211  -5.873 1.00 . A A . 12 ILE HG12 1 1 
       15 31366 1 1 12 ILE HG13 H  -4.965  -1.934  -6.117 1.00 . A A . 12 ILE HG13 1 1 
       15 31367 1 1 12 ILE HG21 H  -1.781   0.510  -4.720 1.00 . A A . 12 ILE HG21 1 1 
       15 31368 1 1 12 ILE HG22 H  -3.195   0.243  -3.696 1.00 . A A . 12 ILE HG22 1 1 
       15 31369 1 1 12 ILE HG23 H  -3.331   1.241  -5.143 1.00 . A A . 12 ILE HG23 1 1 
       15 31370 1 1 12 ILE N    N  -3.277   0.514  -7.579 1.00 . A A . 12 ILE N    1 1 
       15 31371 1 1 12 ILE O    O  -2.337  -2.957  -7.575 1.00 . A A . 12 ILE O    1 1 
       15 31372 1 1 13 GLY C    C  -5.302  -3.842  -9.127 1.00 . A A . 13 GLY C    1 1 
       15 31373 1 1 13 GLY CA   C  -4.170  -2.957  -9.597 1.00 . A A . 13 GLY CA   1 1 
       15 31374 1 1 13 GLY H    H  -4.448  -1.024  -8.777 1.00 . A A . 13 GLY H    1 1 
       15 31375 1 1 13 GLY HA2  H  -4.415  -2.568 -10.574 1.00 . A A . 13 GLY HA2  1 1 
       15 31376 1 1 13 GLY HA3  H  -3.274  -3.551  -9.673 1.00 . A A . 13 GLY HA3  1 1 
       15 31377 1 1 13 GLY N    N  -3.916  -1.844  -8.704 1.00 . A A . 13 GLY N    1 1 
       15 31378 1 1 13 GLY O    O  -5.372  -5.016  -9.484 1.00 . A A . 13 GLY O    1 1 
       15 31379 1 1 14 LEU C    C  -8.630  -3.326  -8.317 1.00 . A A . 14 LEU C    1 1 
       15 31380 1 1 14 LEU CA   C  -7.357  -4.004  -7.847 1.00 . A A . 14 LEU CA   1 1 
       15 31381 1 1 14 LEU CB   C  -7.358  -4.113  -6.319 1.00 . A A . 14 LEU CB   1 1 
       15 31382 1 1 14 LEU CD1  C  -6.682  -6.528  -6.403 1.00 . A A . 14 LEU CD1  1 1 
       15 31383 1 1 14 LEU CD2  C  -4.987  -4.804  -5.812 1.00 . A A . 14 LEU CD2  1 1 
       15 31384 1 1 14 LEU CG   C  -6.449  -5.194  -5.723 1.00 . A A . 14 LEU CG   1 1 
       15 31385 1 1 14 LEU H    H  -6.081  -2.336  -8.075 1.00 . A A . 14 LEU H    1 1 
       15 31386 1 1 14 LEU HA   H  -7.322  -4.995  -8.269 1.00 . A A . 14 LEU HA   1 1 
       15 31387 1 1 14 LEU HB2  H  -7.060  -3.158  -5.915 1.00 . A A . 14 LEU HB2  1 1 
       15 31388 1 1 14 LEU HB3  H  -8.370  -4.315  -6.001 1.00 . A A . 14 LEU HB3  1 1 
       15 31389 1 1 14 LEU HD11 H  -6.386  -6.461  -7.438 1.00 . A A . 14 LEU HD11 1 1 
       15 31390 1 1 14 LEU HD12 H  -7.729  -6.785  -6.342 1.00 . A A . 14 LEU HD12 1 1 
       15 31391 1 1 14 LEU HD13 H  -6.095  -7.289  -5.909 1.00 . A A . 14 LEU HD13 1 1 
       15 31392 1 1 14 LEU HD21 H  -4.729  -4.601  -6.840 1.00 . A A . 14 LEU HD21 1 1 
       15 31393 1 1 14 LEU HD22 H  -4.381  -5.618  -5.442 1.00 . A A . 14 LEU HD22 1 1 
       15 31394 1 1 14 LEU HD23 H  -4.810  -3.923  -5.212 1.00 . A A . 14 LEU HD23 1 1 
       15 31395 1 1 14 LEU HG   H  -6.693  -5.311  -4.681 1.00 . A A . 14 LEU HG   1 1 
       15 31396 1 1 14 LEU N    N  -6.196  -3.278  -8.332 1.00 . A A . 14 LEU N    1 1 
       15 31397 1 1 14 LEU O    O  -9.662  -3.386  -7.651 1.00 . A A . 14 LEU O    1 1 
       15 31398 1 1 15 GLU C    C -10.838  -3.017 -10.303 1.00 . A A . 15 GLU C    1 1 
       15 31399 1 1 15 GLU CA   C  -9.694  -2.028 -10.092 1.00 . A A . 15 GLU CA   1 1 
       15 31400 1 1 15 GLU CB   C  -9.285  -1.385 -11.418 1.00 . A A . 15 GLU CB   1 1 
       15 31401 1 1 15 GLU CD   C  -8.163  -1.691 -13.667 1.00 . A A . 15 GLU CD   1 1 
       15 31402 1 1 15 GLU CG   C  -8.637  -2.356 -12.391 1.00 . A A . 15 GLU CG   1 1 
       15 31403 1 1 15 GLU H    H  -7.679  -2.656  -9.938 1.00 . A A . 15 GLU H    1 1 
       15 31404 1 1 15 GLU HA   H -10.028  -1.256  -9.419 1.00 . A A . 15 GLU HA   1 1 
       15 31405 1 1 15 GLU HB2  H -10.163  -0.969 -11.888 1.00 . A A . 15 GLU HB2  1 1 
       15 31406 1 1 15 GLU HB3  H  -8.584  -0.589 -11.215 1.00 . A A . 15 GLU HB3  1 1 
       15 31407 1 1 15 GLU HG2  H  -7.786  -2.813 -11.910 1.00 . A A . 15 GLU HG2  1 1 
       15 31408 1 1 15 GLU HG3  H  -9.356  -3.120 -12.647 1.00 . A A . 15 GLU HG3  1 1 
       15 31409 1 1 15 GLU N    N  -8.544  -2.689  -9.480 1.00 . A A . 15 GLU N    1 1 
       15 31410 1 1 15 GLU O    O -11.996  -2.627 -10.405 1.00 . A A . 15 GLU O    1 1 
       15 31411 1 1 15 GLU OE1  O  -6.947  -1.438 -13.793 1.00 . A A . 15 GLU OE1  1 1 
       15 31412 1 1 15 GLU OE2  O  -9.001  -1.430 -14.558 1.00 . A A . 15 GLU OE2  1 1 
       15 31413 1 1 16 GLU C    C -12.399  -5.411  -9.232 1.00 . A A . 16 GLU C    1 1 
       15 31414 1 1 16 GLU CA   C -11.460  -5.382 -10.438 1.00 . A A . 16 GLU CA   1 1 
       15 31415 1 1 16 GLU CB   C -10.713  -6.709 -10.522 1.00 . A A . 16 GLU CB   1 1 
       15 31416 1 1 16 GLU CD   C  -8.984  -8.202  -9.441 1.00 . A A . 16 GLU CD   1 1 
       15 31417 1 1 16 GLU CG   C  -9.821  -6.955  -9.315 1.00 . A A . 16 GLU CG   1 1 
       15 31418 1 1 16 GLU H    H  -9.539  -4.525 -10.299 1.00 . A A . 16 GLU H    1 1 
       15 31419 1 1 16 GLU HA   H -12.034  -5.238 -11.334 1.00 . A A . 16 GLU HA   1 1 
       15 31420 1 1 16 GLU HB2  H -11.430  -7.512 -10.588 1.00 . A A . 16 GLU HB2  1 1 
       15 31421 1 1 16 GLU HB3  H -10.096  -6.711 -11.408 1.00 . A A . 16 GLU HB3  1 1 
       15 31422 1 1 16 GLU HG2  H  -9.162  -6.110  -9.193 1.00 . A A . 16 GLU HG2  1 1 
       15 31423 1 1 16 GLU HG3  H -10.447  -7.048  -8.440 1.00 . A A . 16 GLU HG3  1 1 
       15 31424 1 1 16 GLU N    N -10.491  -4.298 -10.335 1.00 . A A . 16 GLU N    1 1 
       15 31425 1 1 16 GLU O    O -13.487  -5.984  -9.289 1.00 . A A . 16 GLU O    1 1 
       15 31426 1 1 16 GLU OE1  O  -8.046  -8.210 -10.266 1.00 . A A . 16 GLU OE1  1 1 
       15 31427 1 1 16 GLU OE2  O  -9.246  -9.167  -8.700 1.00 . A A . 16 GLU OE2  1 1 
       15 31428 1 1 17 HIS C    C -13.197  -3.466  -6.485 1.00 . A A . 17 HIS C    1 1 
       15 31429 1 1 17 HIS CA   C -12.722  -4.843  -6.899 1.00 . A A . 17 HIS CA   1 1 
       15 31430 1 1 17 HIS CB   C -11.892  -5.455  -5.771 1.00 . A A . 17 HIS CB   1 1 
       15 31431 1 1 17 HIS CD2  C -10.755  -7.773  -5.987 1.00 . A A . 17 HIS CD2  1 1 
       15 31432 1 1 17 HIS CE1  C -12.547  -9.020  -5.830 1.00 . A A . 17 HIS CE1  1 1 
       15 31433 1 1 17 HIS CG   C -11.814  -6.946  -5.830 1.00 . A A . 17 HIS CG   1 1 
       15 31434 1 1 17 HIS H    H -11.117  -4.307  -8.165 1.00 . A A . 17 HIS H    1 1 
       15 31435 1 1 17 HIS HA   H -13.586  -5.467  -7.065 1.00 . A A . 17 HIS HA   1 1 
       15 31436 1 1 17 HIS HB2  H -10.887  -5.066  -5.827 1.00 . A A . 17 HIS HB2  1 1 
       15 31437 1 1 17 HIS HB3  H -12.325  -5.178  -4.824 1.00 . A A . 17 HIS HB3  1 1 
       15 31438 1 1 17 HIS HD1  H -13.857  -7.456  -5.621 1.00 . A A . 17 HIS HD1  1 1 
       15 31439 1 1 17 HIS HD2  H  -9.720  -7.475  -6.086 1.00 . A A . 17 HIS HD2  1 1 
       15 31440 1 1 17 HIS HE1  H -13.201  -9.877  -5.788 1.00 . A A . 17 HIS HE1  1 1 
       15 31441 1 1 17 HIS HE2  H -10.740  -9.844  -6.299 1.00 . A A . 17 HIS HE2  1 1 
       15 31442 1 1 17 HIS N    N -11.965  -4.804  -8.136 1.00 . A A . 17 HIS N    1 1 
       15 31443 1 1 17 HIS ND1  N -12.921  -7.760  -5.733 1.00 . A A . 17 HIS ND1  1 1 
       15 31444 1 1 17 HIS NE2  N -11.238  -9.058  -5.985 1.00 . A A . 17 HIS NE2  1 1 
       15 31445 1 1 17 HIS O    O -13.620  -3.281  -5.348 1.00 . A A . 17 HIS O    1 1 
       15 31446 1 1 18 THR C    C -15.081  -1.233  -6.650 1.00 . A A . 18 THR C    1 1 
       15 31447 1 1 18 THR CA   C -13.629  -1.169  -7.100 1.00 . A A . 18 THR CA   1 1 
       15 31448 1 1 18 THR CB   C -13.538  -0.241  -8.315 1.00 . A A . 18 THR CB   1 1 
       15 31449 1 1 18 THR CG2  C -13.896   1.181  -7.917 1.00 . A A . 18 THR CG2  1 1 
       15 31450 1 1 18 THR H    H -12.754  -2.696  -8.280 1.00 . A A . 18 THR H    1 1 
       15 31451 1 1 18 THR HA   H -13.030  -0.756  -6.305 1.00 . A A . 18 THR HA   1 1 
       15 31452 1 1 18 THR HB   H -14.245  -0.579  -9.054 1.00 . A A . 18 THR HB   1 1 
       15 31453 1 1 18 THR HG1  H -12.220  -0.873  -9.638 1.00 . A A . 18 THR HG1  1 1 
       15 31454 1 1 18 THR HG21 H -14.898   1.197  -7.512 1.00 . A A . 18 THR HG21 1 1 
       15 31455 1 1 18 THR HG22 H -13.847   1.823  -8.784 1.00 . A A . 18 THR HG22 1 1 
       15 31456 1 1 18 THR HG23 H -13.200   1.529  -7.168 1.00 . A A . 18 THR HG23 1 1 
       15 31457 1 1 18 THR N    N -13.136  -2.505  -7.396 1.00 . A A . 18 THR N    1 1 
       15 31458 1 1 18 THR O    O -15.459  -0.626  -5.650 1.00 . A A . 18 THR O    1 1 
       15 31459 1 1 18 THR OG1  O -12.220  -0.278  -8.874 1.00 . A A . 18 THR OG1  1 1 
       15 31460 1 1 19 SER C    C -17.441  -2.864  -5.723 1.00 . A A . 19 SER C    1 1 
       15 31461 1 1 19 SER CA   C -17.281  -2.166  -7.070 1.00 . A A . 19 SER CA   1 1 
       15 31462 1 1 19 SER CB   C -17.969  -2.967  -8.173 1.00 . A A . 19 SER CB   1 1 
       15 31463 1 1 19 SER H    H -15.505  -2.456  -8.168 1.00 . A A . 19 SER H    1 1 
       15 31464 1 1 19 SER HA   H -17.729  -1.187  -7.013 1.00 . A A . 19 SER HA   1 1 
       15 31465 1 1 19 SER HB2  H -17.749  -2.512  -9.124 1.00 . A A . 19 SER HB2  1 1 
       15 31466 1 1 19 SER HB3  H -17.593  -3.977  -8.163 1.00 . A A . 19 SER HB3  1 1 
       15 31467 1 1 19 SER HG   H -19.670  -3.920  -7.972 1.00 . A A . 19 SER HG   1 1 
       15 31468 1 1 19 SER N    N -15.876  -1.997  -7.384 1.00 . A A . 19 SER N    1 1 
       15 31469 1 1 19 SER O    O -18.344  -2.544  -4.960 1.00 . A A . 19 SER O    1 1 
       15 31470 1 1 19 SER OG   O -19.377  -3.001  -7.999 1.00 . A A . 19 SER OG   1 1 
       15 31471 1 1 20 THR C    C -16.497  -3.531  -3.001 1.00 . A A . 20 THR C    1 1 
       15 31472 1 1 20 THR CA   C -16.574  -4.514  -4.160 1.00 . A A . 20 THR CA   1 1 
       15 31473 1 1 20 THR CB   C -15.403  -5.506  -4.044 1.00 . A A . 20 THR CB   1 1 
       15 31474 1 1 20 THR CG2  C -15.570  -6.394  -2.822 1.00 . A A . 20 THR CG2  1 1 
       15 31475 1 1 20 THR H    H -15.836  -4.002  -6.070 1.00 . A A . 20 THR H    1 1 
       15 31476 1 1 20 THR HA   H -17.503  -5.062  -4.100 1.00 . A A . 20 THR HA   1 1 
       15 31477 1 1 20 THR HB   H -14.489  -4.941  -3.936 1.00 . A A . 20 THR HB   1 1 
       15 31478 1 1 20 THR HG1  H -16.189  -6.388  -5.632 1.00 . A A . 20 THR HG1  1 1 
       15 31479 1 1 20 THR HG21 H -16.507  -6.926  -2.890 1.00 . A A . 20 THR HG21 1 1 
       15 31480 1 1 20 THR HG22 H -15.568  -5.781  -1.930 1.00 . A A . 20 THR HG22 1 1 
       15 31481 1 1 20 THR HG23 H -14.756  -7.102  -2.776 1.00 . A A . 20 THR HG23 1 1 
       15 31482 1 1 20 THR N    N -16.542  -3.797  -5.426 1.00 . A A . 20 THR N    1 1 
       15 31483 1 1 20 THR O    O -17.334  -3.543  -2.097 1.00 . A A . 20 THR O    1 1 
       15 31484 1 1 20 THR OG1  O -15.314  -6.314  -5.227 1.00 . A A . 20 THR OG1  1 1 
       15 31485 1 1 21 LEU C    C -16.508  -0.677  -2.085 1.00 . A A . 21 LEU C    1 1 
       15 31486 1 1 21 LEU CA   C -15.327  -1.638  -2.047 1.00 . A A . 21 LEU CA   1 1 
       15 31487 1 1 21 LEU CB   C -14.013  -0.877  -2.275 1.00 . A A . 21 LEU CB   1 1 
       15 31488 1 1 21 LEU CD1  C -12.934  -2.167  -0.407 1.00 . A A . 21 LEU CD1  1 1 
       15 31489 1 1 21 LEU CD2  C -12.273  -2.637  -2.765 1.00 . A A . 21 LEU CD2  1 1 
       15 31490 1 1 21 LEU CG   C -12.733  -1.572  -1.788 1.00 . A A . 21 LEU CG   1 1 
       15 31491 1 1 21 LEU H    H -14.854  -2.720  -3.793 1.00 . A A . 21 LEU H    1 1 
       15 31492 1 1 21 LEU HA   H -15.298  -2.115  -1.080 1.00 . A A . 21 LEU HA   1 1 
       15 31493 1 1 21 LEU HB2  H -13.912  -0.704  -3.336 1.00 . A A . 21 LEU HB2  1 1 
       15 31494 1 1 21 LEU HB3  H -14.084   0.080  -1.786 1.00 . A A . 21 LEU HB3  1 1 
       15 31495 1 1 21 LEU HD11 H -13.665  -2.961  -0.461 1.00 . A A . 21 LEU HD11 1 1 
       15 31496 1 1 21 LEU HD12 H -13.285  -1.401   0.268 1.00 . A A . 21 LEU HD12 1 1 
       15 31497 1 1 21 LEU HD13 H -11.997  -2.565  -0.047 1.00 . A A . 21 LEU HD13 1 1 
       15 31498 1 1 21 LEU HD21 H -12.092  -2.186  -3.729 1.00 . A A . 21 LEU HD21 1 1 
       15 31499 1 1 21 LEU HD22 H -13.036  -3.394  -2.856 1.00 . A A . 21 LEU HD22 1 1 
       15 31500 1 1 21 LEU HD23 H -11.361  -3.086  -2.401 1.00 . A A . 21 LEU HD23 1 1 
       15 31501 1 1 21 LEU HG   H -11.950  -0.833  -1.712 1.00 . A A . 21 LEU HG   1 1 
       15 31502 1 1 21 LEU N    N -15.495  -2.668  -3.051 1.00 . A A . 21 LEU N    1 1 
       15 31503 1 1 21 LEU O    O -17.139  -0.414  -1.063 1.00 . A A . 21 LEU O    1 1 
       15 31504 1 1 22 LEU C    C -19.204   0.310  -2.891 1.00 . A A . 22 LEU C    1 1 
       15 31505 1 1 22 LEU CA   C -17.882   0.765  -3.513 1.00 . A A . 22 LEU CA   1 1 
       15 31506 1 1 22 LEU CB   C -18.056   0.949  -5.020 1.00 . A A . 22 LEU CB   1 1 
       15 31507 1 1 22 LEU CD1  C -18.078   3.446  -5.121 1.00 . A A . 22 LEU CD1  1 1 
       15 31508 1 1 22 LEU CD2  C -19.134   2.107  -6.943 1.00 . A A . 22 LEU CD2  1 1 
       15 31509 1 1 22 LEU CG   C -18.844   2.178  -5.456 1.00 . A A . 22 LEU CG   1 1 
       15 31510 1 1 22 LEU H    H -16.297  -0.519  -4.060 1.00 . A A . 22 LEU H    1 1 
       15 31511 1 1 22 LEU HA   H -17.587   1.703  -3.073 1.00 . A A . 22 LEU HA   1 1 
       15 31512 1 1 22 LEU HB2  H -17.074   1.000  -5.470 1.00 . A A . 22 LEU HB2  1 1 
       15 31513 1 1 22 LEU HB3  H -18.559   0.075  -5.404 1.00 . A A . 22 LEU HB3  1 1 
       15 31514 1 1 22 LEU HD11 H -17.919   3.499  -4.056 1.00 . A A . 22 LEU HD11 1 1 
       15 31515 1 1 22 LEU HD12 H -18.645   4.307  -5.445 1.00 . A A . 22 LEU HD12 1 1 
       15 31516 1 1 22 LEU HD13 H -17.123   3.433  -5.626 1.00 . A A . 22 LEU HD13 1 1 
       15 31517 1 1 22 LEU HD21 H -18.203   2.080  -7.489 1.00 . A A . 22 LEU HD21 1 1 
       15 31518 1 1 22 LEU HD22 H -19.701   2.975  -7.241 1.00 . A A . 22 LEU HD22 1 1 
       15 31519 1 1 22 LEU HD23 H -19.701   1.213  -7.157 1.00 . A A . 22 LEU HD23 1 1 
       15 31520 1 1 22 LEU HG   H -19.784   2.203  -4.928 1.00 . A A . 22 LEU HG   1 1 
       15 31521 1 1 22 LEU N    N -16.816  -0.206  -3.285 1.00 . A A . 22 LEU N    1 1 
       15 31522 1 1 22 LEU O    O -19.859   1.066  -2.171 1.00 . A A . 22 LEU O    1 1 
       15 31523 1 1 23 LEU C    C -20.832  -1.647  -1.170 1.00 . A A . 23 LEU C    1 1 
       15 31524 1 1 23 LEU CA   C -20.836  -1.491  -2.682 1.00 . A A . 23 LEU CA   1 1 
       15 31525 1 1 23 LEU CB   C -21.096  -2.853  -3.326 1.00 . A A . 23 LEU CB   1 1 
       15 31526 1 1 23 LEU CD1  C -21.504  -4.246  -5.367 1.00 . A A . 23 LEU CD1  1 1 
       15 31527 1 1 23 LEU CD2  C -22.355  -1.898  -5.272 1.00 . A A . 23 LEU CD2  1 1 
       15 31528 1 1 23 LEU CG   C -21.243  -2.843  -4.848 1.00 . A A . 23 LEU CG   1 1 
       15 31529 1 1 23 LEU H    H -18.990  -1.500  -3.713 1.00 . A A . 23 LEU H    1 1 
       15 31530 1 1 23 LEU HA   H -21.627  -0.816  -2.961 1.00 . A A . 23 LEU HA   1 1 
       15 31531 1 1 23 LEU HB2  H -20.274  -3.507  -3.072 1.00 . A A . 23 LEU HB2  1 1 
       15 31532 1 1 23 LEU HB3  H -21.998  -3.260  -2.901 1.00 . A A . 23 LEU HB3  1 1 
       15 31533 1 1 23 LEU HD11 H -21.599  -4.221  -6.443 1.00 . A A . 23 LEU HD11 1 1 
       15 31534 1 1 23 LEU HD12 H -22.417  -4.625  -4.934 1.00 . A A . 23 LEU HD12 1 1 
       15 31535 1 1 23 LEU HD13 H -20.680  -4.889  -5.093 1.00 . A A . 23 LEU HD13 1 1 
       15 31536 1 1 23 LEU HD21 H -22.464  -1.929  -6.346 1.00 . A A . 23 LEU HD21 1 1 
       15 31537 1 1 23 LEU HD22 H -22.108  -0.893  -4.964 1.00 . A A . 23 LEU HD22 1 1 
       15 31538 1 1 23 LEU HD23 H -23.281  -2.201  -4.807 1.00 . A A . 23 LEU HD23 1 1 
       15 31539 1 1 23 LEU HG   H -20.319  -2.492  -5.289 1.00 . A A . 23 LEU HG   1 1 
       15 31540 1 1 23 LEU N    N -19.578  -0.935  -3.162 1.00 . A A . 23 LEU N    1 1 
       15 31541 1 1 23 LEU O    O -21.869  -1.526  -0.516 1.00 . A A . 23 LEU O    1 1 
       15 31542 1 1 24 ASN C    C -19.254  -0.886   1.592 1.00 . A A . 24 ASN C    1 1 
       15 31543 1 1 24 ASN CA   C -19.546  -2.163   0.815 1.00 . A A . 24 ASN CA   1 1 
       15 31544 1 1 24 ASN CB   C -18.479  -3.221   1.078 1.00 . A A . 24 ASN CB   1 1 
       15 31545 1 1 24 ASN CG   C -18.992  -4.623   0.809 1.00 . A A . 24 ASN CG   1 1 
       15 31546 1 1 24 ASN H    H -18.853  -1.917  -1.171 1.00 . A A . 24 ASN H    1 1 
       15 31547 1 1 24 ASN HA   H -20.497  -2.549   1.145 1.00 . A A . 24 ASN HA   1 1 
       15 31548 1 1 24 ASN HB2  H -17.633  -3.038   0.430 1.00 . A A . 24 ASN HB2  1 1 
       15 31549 1 1 24 ASN HB3  H -18.161  -3.162   2.105 1.00 . A A . 24 ASN HB3  1 1 
       15 31550 1 1 24 ASN HD21 H -18.336  -4.531  -1.068 1.00 . A A . 24 ASN HD21 1 1 
       15 31551 1 1 24 ASN HD22 H -19.120  -6.007  -0.611 1.00 . A A . 24 ASN HD22 1 1 
       15 31552 1 1 24 ASN N    N -19.661  -1.905  -0.612 1.00 . A A . 24 ASN N    1 1 
       15 31553 1 1 24 ASN ND2  N -18.799  -5.103  -0.410 1.00 . A A . 24 ASN ND2  1 1 
       15 31554 1 1 24 ASN O    O -18.861  -0.928   2.756 1.00 . A A . 24 ASN O    1 1 
       15 31555 1 1 24 ASN OD1  O -19.548  -5.272   1.695 1.00 . A A . 24 ASN OD1  1 1 
       15 31556 1 1 25 GLY C    C -18.047   2.229   1.399 1.00 . A A . 25 GLY C    1 1 
       15 31557 1 1 25 GLY CA   C -19.364   1.523   1.611 1.00 . A A . 25 GLY CA   1 1 
       15 31558 1 1 25 GLY H    H -19.591   0.216  -0.037 1.00 . A A . 25 GLY H    1 1 
       15 31559 1 1 25 GLY HA2  H -20.159   2.153   1.244 1.00 . A A . 25 GLY HA2  1 1 
       15 31560 1 1 25 GLY HA3  H -19.506   1.361   2.669 1.00 . A A . 25 GLY HA3  1 1 
       15 31561 1 1 25 GLY N    N -19.431   0.247   0.930 1.00 . A A . 25 GLY N    1 1 
       15 31562 1 1 25 GLY O    O -17.919   3.419   1.685 1.00 . A A . 25 GLY O    1 1 
       15 31563 1 1 26 TYR C    C -15.761   2.810  -0.699 1.00 . A A . 26 TYR C    1 1 
       15 31564 1 1 26 TYR CA   C -15.759   2.058   0.619 1.00 . A A . 26 TYR CA   1 1 
       15 31565 1 1 26 TYR CB   C -14.722   0.944   0.586 1.00 . A A . 26 TYR CB   1 1 
       15 31566 1 1 26 TYR CD1  C -13.966   0.654   2.967 1.00 . A A . 26 TYR CD1  1 1 
       15 31567 1 1 26 TYR CD2  C -15.232  -1.096   1.965 1.00 . A A . 26 TYR CD2  1 1 
       15 31568 1 1 26 TYR CE1  C -13.887  -0.068   4.138 1.00 . A A . 26 TYR CE1  1 1 
       15 31569 1 1 26 TYR CE2  C -15.158  -1.824   3.130 1.00 . A A . 26 TYR CE2  1 1 
       15 31570 1 1 26 TYR CG   C -14.638   0.154   1.864 1.00 . A A . 26 TYR CG   1 1 
       15 31571 1 1 26 TYR CZ   C -14.486  -1.305   4.215 1.00 . A A . 26 TYR CZ   1 1 
       15 31572 1 1 26 TYR H    H -17.260   0.575   0.611 1.00 . A A . 26 TYR H    1 1 
       15 31573 1 1 26 TYR HA   H -15.524   2.743   1.418 1.00 . A A . 26 TYR HA   1 1 
       15 31574 1 1 26 TYR HB2  H -14.980   0.257  -0.203 1.00 . A A . 26 TYR HB2  1 1 
       15 31575 1 1 26 TYR HB3  H -13.750   1.368   0.387 1.00 . A A . 26 TYR HB3  1 1 
       15 31576 1 1 26 TYR HD1  H -13.503   1.628   2.902 1.00 . A A . 26 TYR HD1  1 1 
       15 31577 1 1 26 TYR HD2  H -15.757  -1.497   1.110 1.00 . A A . 26 TYR HD2  1 1 
       15 31578 1 1 26 TYR HE1  H -13.358   0.339   4.987 1.00 . A A . 26 TYR HE1  1 1 
       15 31579 1 1 26 TYR HE2  H -15.627  -2.794   3.189 1.00 . A A . 26 TYR HE2  1 1 
       15 31580 1 1 26 TYR HH   H -14.705  -1.472   6.115 1.00 . A A . 26 TYR HH   1 1 
       15 31581 1 1 26 TYR N    N -17.078   1.506   0.868 1.00 . A A . 26 TYR N    1 1 
       15 31582 1 1 26 TYR O    O -15.184   2.365  -1.687 1.00 . A A . 26 TYR O    1 1 
       15 31583 1 1 26 TYR OH   O -14.413  -2.027   5.378 1.00 . A A . 26 TYR OH   1 1 
       15 31584 1 1 27 GLN C    C -15.652   5.868  -1.974 1.00 . A A . 27 GLN C    1 1 
       15 31585 1 1 27 GLN CA   C -16.627   4.713  -1.916 1.00 . A A . 27 GLN CA   1 1 
       15 31586 1 1 27 GLN CB   C -18.055   5.240  -1.961 1.00 . A A . 27 GLN CB   1 1 
       15 31587 1 1 27 GLN CD   C -20.510   4.654  -1.778 1.00 . A A . 27 GLN CD   1 1 
       15 31588 1 1 27 GLN CG   C -19.083   4.180  -1.614 1.00 . A A . 27 GLN CG   1 1 
       15 31589 1 1 27 GLN H    H -16.815   4.273   0.139 1.00 . A A . 27 GLN H    1 1 
       15 31590 1 1 27 GLN HA   H -16.460   4.062  -2.758 1.00 . A A . 27 GLN HA   1 1 
       15 31591 1 1 27 GLN HB2  H -18.148   6.051  -1.256 1.00 . A A . 27 GLN HB2  1 1 
       15 31592 1 1 27 GLN HB3  H -18.261   5.606  -2.953 1.00 . A A . 27 GLN HB3  1 1 
       15 31593 1 1 27 GLN HE21 H -21.091   2.798  -2.176 1.00 . A A . 27 GLN HE21 1 1 
       15 31594 1 1 27 GLN HE22 H -22.334   3.999  -2.185 1.00 . A A . 27 GLN HE22 1 1 
       15 31595 1 1 27 GLN HG2  H -18.928   3.327  -2.253 1.00 . A A . 27 GLN HG2  1 1 
       15 31596 1 1 27 GLN HG3  H -18.934   3.886  -0.586 1.00 . A A . 27 GLN HG3  1 1 
       15 31597 1 1 27 GLN N    N -16.432   3.944  -0.702 1.00 . A A . 27 GLN N    1 1 
       15 31598 1 1 27 GLN NE2  N -21.402   3.726  -2.077 1.00 . A A . 27 GLN NE2  1 1 
       15 31599 1 1 27 GLN O    O -15.555   6.567  -2.981 1.00 . A A . 27 GLN O    1 1 
       15 31600 1 1 27 GLN OE1  O -20.808   5.838  -1.630 1.00 . A A . 27 GLN OE1  1 1 
       15 31601 1 1 28 THR C    C -12.673   6.633  -0.223 1.00 . A A . 28 THR C    1 1 
       15 31602 1 1 28 THR CA   C -13.988   7.146  -0.776 1.00 . A A . 28 THR CA   1 1 
       15 31603 1 1 28 THR CB   C -14.517   8.265   0.141 1.00 . A A . 28 THR CB   1 1 
       15 31604 1 1 28 THR CG2  C -15.799   8.863  -0.417 1.00 . A A . 28 THR CG2  1 1 
       15 31605 1 1 28 THR H    H -15.056   5.459  -0.119 1.00 . A A . 28 THR H    1 1 
       15 31606 1 1 28 THR HA   H -13.824   7.554  -1.761 1.00 . A A . 28 THR HA   1 1 
       15 31607 1 1 28 THR HB   H -13.769   9.042   0.203 1.00 . A A . 28 THR HB   1 1 
       15 31608 1 1 28 THR HG1  H -15.419   8.288   1.902 1.00 . A A . 28 THR HG1  1 1 
       15 31609 1 1 28 THR HG21 H -15.599   9.305  -1.381 1.00 . A A . 28 THR HG21 1 1 
       15 31610 1 1 28 THR HG22 H -16.166   9.621   0.259 1.00 . A A . 28 THR HG22 1 1 
       15 31611 1 1 28 THR HG23 H -16.541   8.084  -0.525 1.00 . A A . 28 THR HG23 1 1 
       15 31612 1 1 28 THR N    N -14.940   6.065  -0.880 1.00 . A A . 28 THR N    1 1 
       15 31613 1 1 28 THR O    O -12.619   5.549   0.361 1.00 . A A . 28 THR O    1 1 
       15 31614 1 1 28 THR OG1  O -14.760   7.742   1.454 1.00 . A A . 28 THR OG1  1 1 
       15 31615 1 1 29 LEU C    C -10.384   7.178   1.679 1.00 . A A . 29 LEU C    1 1 
       15 31616 1 1 29 LEU CA   C -10.325   7.069   0.164 1.00 . A A . 29 LEU CA   1 1 
       15 31617 1 1 29 LEU CB   C  -9.251   7.997  -0.400 1.00 . A A . 29 LEU CB   1 1 
       15 31618 1 1 29 LEU CD1  C  -8.086   8.974  -2.396 1.00 . A A . 29 LEU CD1  1 1 
       15 31619 1 1 29 LEU CD2  C  -8.807   6.582  -2.412 1.00 . A A . 29 LEU CD2  1 1 
       15 31620 1 1 29 LEU CG   C  -9.136   7.980  -1.924 1.00 . A A . 29 LEU CG   1 1 
       15 31621 1 1 29 LEU H    H -11.714   8.239  -0.918 1.00 . A A . 29 LEU H    1 1 
       15 31622 1 1 29 LEU HA   H -10.098   6.048  -0.109 1.00 . A A . 29 LEU HA   1 1 
       15 31623 1 1 29 LEU HB2  H  -9.478   9.006  -0.088 1.00 . A A . 29 LEU HB2  1 1 
       15 31624 1 1 29 LEU HB3  H  -8.299   7.710   0.016 1.00 . A A . 29 LEU HB3  1 1 
       15 31625 1 1 29 LEU HD11 H  -8.035   8.958  -3.475 1.00 . A A . 29 LEU HD11 1 1 
       15 31626 1 1 29 LEU HD12 H  -7.125   8.702  -1.985 1.00 . A A . 29 LEU HD12 1 1 
       15 31627 1 1 29 LEU HD13 H  -8.354   9.966  -2.062 1.00 . A A . 29 LEU HD13 1 1 
       15 31628 1 1 29 LEU HD21 H  -8.767   6.578  -3.490 1.00 . A A . 29 LEU HD21 1 1 
       15 31629 1 1 29 LEU HD22 H  -9.571   5.896  -2.077 1.00 . A A . 29 LEU HD22 1 1 
       15 31630 1 1 29 LEU HD23 H  -7.850   6.277  -2.015 1.00 . A A . 29 LEU HD23 1 1 
       15 31631 1 1 29 LEU HG   H -10.085   8.267  -2.353 1.00 . A A . 29 LEU HG   1 1 
       15 31632 1 1 29 LEU N    N -11.620   7.410  -0.397 1.00 . A A . 29 LEU N    1 1 
       15 31633 1 1 29 LEU O    O  -9.683   6.469   2.400 1.00 . A A . 29 LEU O    1 1 
       15 31634 1 1 30 GLU C    C -12.153   7.049   4.195 1.00 . A A . 30 GLU C    1 1 
       15 31635 1 1 30 GLU CA   C -11.482   8.262   3.568 1.00 . A A . 30 GLU CA   1 1 
       15 31636 1 1 30 GLU CB   C -12.321   9.518   3.798 1.00 . A A . 30 GLU CB   1 1 
       15 31637 1 1 30 GLU CD   C -10.583  10.968   2.641 1.00 . A A . 30 GLU CD   1 1 
       15 31638 1 1 30 GLU CG   C -11.504  10.805   3.835 1.00 . A A . 30 GLU CG   1 1 
       15 31639 1 1 30 GLU H    H -11.762   8.605   1.507 1.00 . A A . 30 GLU H    1 1 
       15 31640 1 1 30 GLU HA   H -10.523   8.400   4.035 1.00 . A A . 30 GLU HA   1 1 
       15 31641 1 1 30 GLU HB2  H -13.047   9.601   3.004 1.00 . A A . 30 GLU HB2  1 1 
       15 31642 1 1 30 GLU HB3  H -12.841   9.421   4.739 1.00 . A A . 30 GLU HB3  1 1 
       15 31643 1 1 30 GLU HG2  H -12.182  11.643   3.857 1.00 . A A . 30 GLU HG2  1 1 
       15 31644 1 1 30 GLU HG3  H -10.905  10.807   4.734 1.00 . A A . 30 GLU HG3  1 1 
       15 31645 1 1 30 GLU N    N -11.255   8.061   2.146 1.00 . A A . 30 GLU N    1 1 
       15 31646 1 1 30 GLU O    O -11.979   6.781   5.382 1.00 . A A . 30 GLU O    1 1 
       15 31647 1 1 30 GLU OE1  O  -9.360  10.740   2.795 1.00 . A A . 30 GLU OE1  1 1 
       15 31648 1 1 30 GLU OE2  O -11.077  11.318   1.548 1.00 . A A . 30 GLU OE2  1 1 
       15 31649 1 1 31 ASP C    C -12.651   3.913   3.667 1.00 . A A . 31 ASP C    1 1 
       15 31650 1 1 31 ASP CA   C -13.568   5.110   3.897 1.00 . A A . 31 ASP CA   1 1 
       15 31651 1 1 31 ASP CB   C -14.914   4.888   3.206 1.00 . A A . 31 ASP CB   1 1 
       15 31652 1 1 31 ASP CG   C -15.861   4.044   4.040 1.00 . A A . 31 ASP CG   1 1 
       15 31653 1 1 31 ASP H    H -13.089   6.611   2.482 1.00 . A A . 31 ASP H    1 1 
       15 31654 1 1 31 ASP HA   H -13.728   5.225   4.958 1.00 . A A . 31 ASP HA   1 1 
       15 31655 1 1 31 ASP HB2  H -15.381   5.844   3.023 1.00 . A A . 31 ASP HB2  1 1 
       15 31656 1 1 31 ASP HB3  H -14.749   4.388   2.264 1.00 . A A . 31 ASP HB3  1 1 
       15 31657 1 1 31 ASP N    N -12.932   6.324   3.407 1.00 . A A . 31 ASP N    1 1 
       15 31658 1 1 31 ASP O    O -12.518   3.042   4.522 1.00 . A A . 31 ASP O    1 1 
       15 31659 1 1 31 ASP OD1  O -15.764   2.804   3.998 1.00 . A A . 31 ASP OD1  1 1 
       15 31660 1 1 31 ASP OD2  O -16.709   4.629   4.751 1.00 . A A . 31 ASP OD2  1 1 
       15 31661 1 1 32 PHE C    C  -9.909   2.700   3.067 1.00 . A A . 32 PHE C    1 1 
       15 31662 1 1 32 PHE CA   C -11.106   2.807   2.128 1.00 . A A . 32 PHE CA   1 1 
       15 31663 1 1 32 PHE CB   C -10.618   2.990   0.689 1.00 . A A . 32 PHE CB   1 1 
       15 31664 1 1 32 PHE CD1  C  -8.385   1.892   0.374 1.00 . A A . 32 PHE CD1  1 1 
       15 31665 1 1 32 PHE CD2  C -10.312   0.763  -0.446 1.00 . A A . 32 PHE CD2  1 1 
       15 31666 1 1 32 PHE CE1  C  -7.585   0.859  -0.069 1.00 . A A . 32 PHE CE1  1 1 
       15 31667 1 1 32 PHE CE2  C  -9.515  -0.275  -0.894 1.00 . A A . 32 PHE CE2  1 1 
       15 31668 1 1 32 PHE CG   C  -9.755   1.859   0.194 1.00 . A A . 32 PHE CG   1 1 
       15 31669 1 1 32 PHE CZ   C  -8.150  -0.225  -0.704 1.00 . A A . 32 PHE CZ   1 1 
       15 31670 1 1 32 PHE H    H -12.125   4.645   1.882 1.00 . A A . 32 PHE H    1 1 
       15 31671 1 1 32 PHE HA   H -11.668   1.890   2.186 1.00 . A A . 32 PHE HA   1 1 
       15 31672 1 1 32 PHE HB2  H -11.472   3.066   0.034 1.00 . A A . 32 PHE HB2  1 1 
       15 31673 1 1 32 PHE HB3  H -10.041   3.902   0.627 1.00 . A A . 32 PHE HB3  1 1 
       15 31674 1 1 32 PHE HD1  H  -7.942   2.738   0.874 1.00 . A A . 32 PHE HD1  1 1 
       15 31675 1 1 32 PHE HD2  H -11.380   0.725  -0.595 1.00 . A A . 32 PHE HD2  1 1 
       15 31676 1 1 32 PHE HE1  H  -6.517   0.901   0.080 1.00 . A A . 32 PHE HE1  1 1 
       15 31677 1 1 32 PHE HE2  H  -9.961  -1.125  -1.390 1.00 . A A . 32 PHE HE2  1 1 
       15 31678 1 1 32 PHE HZ   H  -7.526  -1.034  -1.051 1.00 . A A . 32 PHE HZ   1 1 
       15 31679 1 1 32 PHE N    N -11.995   3.901   2.509 1.00 . A A . 32 PHE N    1 1 
       15 31680 1 1 32 PHE O    O  -9.379   1.618   3.272 1.00 . A A . 32 PHE O    1 1 
       15 31681 1 1 33 LYS C    C  -8.652   3.018   5.831 1.00 . A A . 33 LYS C    1 1 
       15 31682 1 1 33 LYS CA   C  -8.341   3.805   4.558 1.00 . A A . 33 LYS CA   1 1 
       15 31683 1 1 33 LYS CB   C  -7.936   5.231   4.922 1.00 . A A . 33 LYS CB   1 1 
       15 31684 1 1 33 LYS CD   C  -8.602   7.407   5.997 1.00 . A A . 33 LYS CD   1 1 
       15 31685 1 1 33 LYS CE   C  -8.176   8.202   4.773 1.00 . A A . 33 LYS CE   1 1 
       15 31686 1 1 33 LYS CG   C  -9.030   5.997   5.634 1.00 . A A . 33 LYS CG   1 1 
       15 31687 1 1 33 LYS H    H  -9.928   4.662   3.439 1.00 . A A . 33 LYS H    1 1 
       15 31688 1 1 33 LYS HA   H  -7.519   3.330   4.050 1.00 . A A . 33 LYS HA   1 1 
       15 31689 1 1 33 LYS HB2  H  -7.070   5.194   5.566 1.00 . A A . 33 LYS HB2  1 1 
       15 31690 1 1 33 LYS HB3  H  -7.682   5.763   4.018 1.00 . A A . 33 LYS HB3  1 1 
       15 31691 1 1 33 LYS HD2  H  -9.431   7.911   6.468 1.00 . A A . 33 LYS HD2  1 1 
       15 31692 1 1 33 LYS HD3  H  -7.773   7.351   6.686 1.00 . A A . 33 LYS HD3  1 1 
       15 31693 1 1 33 LYS HE2  H  -7.146   7.966   4.550 1.00 . A A . 33 LYS HE2  1 1 
       15 31694 1 1 33 LYS HE3  H  -8.793   7.922   3.936 1.00 . A A . 33 LYS HE3  1 1 
       15 31695 1 1 33 LYS HG2  H  -9.893   6.052   4.987 1.00 . A A . 33 LYS HG2  1 1 
       15 31696 1 1 33 LYS HG3  H  -9.292   5.469   6.538 1.00 . A A . 33 LYS HG3  1 1 
       15 31697 1 1 33 LYS HZ1  H  -8.278  10.177   4.099 1.00 . A A . 33 LYS HZ1  1 1 
       15 31698 1 1 33 LYS HZ2  H  -7.508   9.998   5.599 1.00 . A A . 33 LYS HZ2  1 1 
       15 31699 1 1 33 LYS HZ3  H  -9.188   9.876   5.494 1.00 . A A . 33 LYS HZ3  1 1 
       15 31700 1 1 33 LYS N    N  -9.482   3.815   3.642 1.00 . A A . 33 LYS N    1 1 
       15 31701 1 1 33 LYS NZ   N  -8.295   9.663   5.008 1.00 . A A . 33 LYS NZ   1 1 
       15 31702 1 1 33 LYS O    O  -7.783   2.828   6.678 1.00 . A A . 33 LYS O    1 1 
       15 31703 1 1 34 GLU C    C -10.520   0.332   6.693 1.00 . A A . 34 GLU C    1 1 
       15 31704 1 1 34 GLU CA   C -10.328   1.789   7.106 1.00 . A A . 34 GLU CA   1 1 
       15 31705 1 1 34 GLU CB   C -11.632   2.355   7.662 1.00 . A A . 34 GLU CB   1 1 
       15 31706 1 1 34 GLU CD   C -12.874   4.409   8.444 1.00 . A A . 34 GLU CD   1 1 
       15 31707 1 1 34 GLU CG   C -11.639   3.872   7.756 1.00 . A A . 34 GLU CG   1 1 
       15 31708 1 1 34 GLU H    H -10.553   2.787   5.259 1.00 . A A . 34 GLU H    1 1 
       15 31709 1 1 34 GLU HA   H  -9.561   1.847   7.861 1.00 . A A . 34 GLU HA   1 1 
       15 31710 1 1 34 GLU HB2  H -12.443   2.050   7.019 1.00 . A A . 34 GLU HB2  1 1 
       15 31711 1 1 34 GLU HB3  H -11.794   1.952   8.649 1.00 . A A . 34 GLU HB3  1 1 
       15 31712 1 1 34 GLU HG2  H -10.769   4.190   8.308 1.00 . A A . 34 GLU HG2  1 1 
       15 31713 1 1 34 GLU HG3  H -11.596   4.278   6.755 1.00 . A A . 34 GLU HG3  1 1 
       15 31714 1 1 34 GLU N    N  -9.899   2.576   5.959 1.00 . A A . 34 GLU N    1 1 
       15 31715 1 1 34 GLU O    O -10.993  -0.501   7.467 1.00 . A A . 34 GLU O    1 1 
       15 31716 1 1 34 GLU OE1  O -12.742   4.974   9.550 1.00 . A A . 34 GLU OE1  1 1 
       15 31717 1 1 34 GLU OE2  O -13.984   4.260   7.893 1.00 . A A . 34 GLU OE2  1 1 
       15 31718 1 1 35 LEU C    C  -9.203  -2.211   5.463 1.00 . A A . 35 LEU C    1 1 
       15 31719 1 1 35 LEU CA   C -10.280  -1.288   4.891 1.00 . A A . 35 LEU CA   1 1 
       15 31720 1 1 35 LEU CB   C -10.185  -1.166   3.361 1.00 . A A . 35 LEU CB   1 1 
       15 31721 1 1 35 LEU CD1  C  -9.081  -3.253   2.526 1.00 . A A . 35 LEU CD1  1 1 
       15 31722 1 1 35 LEU CD2  C -11.532  -3.252   3.060 1.00 . A A . 35 LEU CD2  1 1 
       15 31723 1 1 35 LEU CG   C -10.361  -2.437   2.534 1.00 . A A . 35 LEU CG   1 1 
       15 31724 1 1 35 LEU H    H  -9.776   0.757   4.897 1.00 . A A . 35 LEU H    1 1 
       15 31725 1 1 35 LEU HA   H -11.251  -1.674   5.157 1.00 . A A . 35 LEU HA   1 1 
       15 31726 1 1 35 LEU HB2  H -10.936  -0.461   3.040 1.00 . A A . 35 LEU HB2  1 1 
       15 31727 1 1 35 LEU HB3  H  -9.216  -0.751   3.124 1.00 . A A . 35 LEU HB3  1 1 
       15 31728 1 1 35 LEU HD11 H  -9.192  -4.094   1.861 1.00 . A A . 35 LEU HD11 1 1 
       15 31729 1 1 35 LEU HD12 H  -8.876  -3.608   3.525 1.00 . A A . 35 LEU HD12 1 1 
       15 31730 1 1 35 LEU HD13 H  -8.261  -2.632   2.189 1.00 . A A . 35 LEU HD13 1 1 
       15 31731 1 1 35 LEU HD21 H -11.339  -3.538   4.082 1.00 . A A . 35 LEU HD21 1 1 
       15 31732 1 1 35 LEU HD22 H -11.655  -4.137   2.454 1.00 . A A . 35 LEU HD22 1 1 
       15 31733 1 1 35 LEU HD23 H -12.432  -2.656   3.017 1.00 . A A . 35 LEU HD23 1 1 
       15 31734 1 1 35 LEU HG   H -10.582  -2.161   1.516 1.00 . A A . 35 LEU HG   1 1 
       15 31735 1 1 35 LEU N    N -10.153   0.042   5.457 1.00 . A A . 35 LEU N    1 1 
       15 31736 1 1 35 LEU O    O  -8.017  -1.893   5.435 1.00 . A A . 35 LEU O    1 1 
       15 31737 1 1 36 ARG C    C  -8.915  -5.696   6.063 1.00 . A A . 36 ARG C    1 1 
       15 31738 1 1 36 ARG CA   C  -8.706  -4.295   6.621 1.00 . A A . 36 ARG CA   1 1 
       15 31739 1 1 36 ARG CB   C  -8.899  -4.326   8.140 1.00 . A A . 36 ARG CB   1 1 
       15 31740 1 1 36 ARG CD   C  -7.672  -2.154   8.496 1.00 . A A . 36 ARG CD   1 1 
       15 31741 1 1 36 ARG CG   C  -8.927  -2.955   8.797 1.00 . A A . 36 ARG CG   1 1 
       15 31742 1 1 36 ARG CZ   C  -7.246   0.276   8.509 1.00 . A A . 36 ARG CZ   1 1 
       15 31743 1 1 36 ARG H    H -10.580  -3.565   5.970 1.00 . A A . 36 ARG H    1 1 
       15 31744 1 1 36 ARG HA   H  -7.701  -3.977   6.396 1.00 . A A . 36 ARG HA   1 1 
       15 31745 1 1 36 ARG HB2  H  -9.835  -4.820   8.356 1.00 . A A . 36 ARG HB2  1 1 
       15 31746 1 1 36 ARG HB3  H  -8.095  -4.894   8.578 1.00 . A A . 36 ARG HB3  1 1 
       15 31747 1 1 36 ARG HD2  H  -6.819  -2.674   8.904 1.00 . A A . 36 ARG HD2  1 1 
       15 31748 1 1 36 ARG HD3  H  -7.565  -2.068   7.425 1.00 . A A . 36 ARG HD3  1 1 
       15 31749 1 1 36 ARG HE   H  -8.221  -0.728   9.934 1.00 . A A . 36 ARG HE   1 1 
       15 31750 1 1 36 ARG HG2  H  -9.784  -2.410   8.428 1.00 . A A . 36 ARG HG2  1 1 
       15 31751 1 1 36 ARG HG3  H  -9.014  -3.085   9.864 1.00 . A A . 36 ARG HG3  1 1 
       15 31752 1 1 36 ARG HH11 H  -6.446  -0.687   6.914 1.00 . A A . 36 ARG HH11 1 1 
       15 31753 1 1 36 ARG HH12 H  -6.207   1.028   6.941 1.00 . A A . 36 ARG HH12 1 1 
       15 31754 1 1 36 ARG HH21 H  -7.913   1.516   9.965 1.00 . A A . 36 ARG HH21 1 1 
       15 31755 1 1 36 ARG HH22 H  -7.059   2.285   8.664 1.00 . A A . 36 ARG HH22 1 1 
       15 31756 1 1 36 ARG N    N  -9.629  -3.350   6.001 1.00 . A A . 36 ARG N    1 1 
       15 31757 1 1 36 ARG NE   N  -7.747  -0.818   9.077 1.00 . A A . 36 ARG NE   1 1 
       15 31758 1 1 36 ARG NH1  N  -6.579   0.200   7.362 1.00 . A A . 36 ARG NH1  1 1 
       15 31759 1 1 36 ARG NH2  N  -7.414   1.453   9.095 1.00 . A A . 36 ARG NH2  1 1 
       15 31760 1 1 36 ARG O    O  -9.887  -5.934   5.342 1.00 . A A . 36 ARG O    1 1 
       15 31761 1 1 37 GLU C    C  -9.434  -8.634   6.371 1.00 . A A . 37 GLU C    1 1 
       15 31762 1 1 37 GLU CA   C  -8.130  -7.996   5.919 1.00 . A A . 37 GLU CA   1 1 
       15 31763 1 1 37 GLU CB   C  -6.958  -8.839   6.408 1.00 . A A . 37 GLU CB   1 1 
       15 31764 1 1 37 GLU CD   C  -5.782 -11.067   6.278 1.00 . A A . 37 GLU CD   1 1 
       15 31765 1 1 37 GLU CG   C  -6.964 -10.243   5.832 1.00 . A A . 37 GLU CG   1 1 
       15 31766 1 1 37 GLU H    H  -7.282  -6.380   7.002 1.00 . A A . 37 GLU H    1 1 
       15 31767 1 1 37 GLU HA   H  -8.115  -7.965   4.841 1.00 . A A . 37 GLU HA   1 1 
       15 31768 1 1 37 GLU HB2  H  -6.035  -8.356   6.128 1.00 . A A . 37 GLU HB2  1 1 
       15 31769 1 1 37 GLU HB3  H  -7.007  -8.914   7.483 1.00 . A A . 37 GLU HB3  1 1 
       15 31770 1 1 37 GLU HG2  H  -7.870 -10.740   6.146 1.00 . A A . 37 GLU HG2  1 1 
       15 31771 1 1 37 GLU HG3  H  -6.949 -10.171   4.754 1.00 . A A . 37 GLU HG3  1 1 
       15 31772 1 1 37 GLU N    N  -8.028  -6.624   6.407 1.00 . A A . 37 GLU N    1 1 
       15 31773 1 1 37 GLU O    O -10.121  -9.294   5.589 1.00 . A A . 37 GLU O    1 1 
       15 31774 1 1 37 GLU OE1  O  -5.819 -11.610   7.399 1.00 . A A . 37 GLU OE1  1 1 
       15 31775 1 1 37 GLU OE2  O  -4.817 -11.198   5.499 1.00 . A A . 37 GLU OE2  1 1 
       15 31776 1 1 38 THR C    C -12.215  -8.465   7.387 1.00 . A A . 38 THR C    1 1 
       15 31777 1 1 38 THR CA   C -11.010  -8.929   8.201 1.00 . A A . 38 THR CA   1 1 
       15 31778 1 1 38 THR CB   C -11.163  -8.470   9.663 1.00 . A A . 38 THR CB   1 1 
       15 31779 1 1 38 THR CG2  C -12.367  -9.122  10.321 1.00 . A A . 38 THR CG2  1 1 
       15 31780 1 1 38 THR H    H  -9.181  -7.876   8.200 1.00 . A A . 38 THR H    1 1 
       15 31781 1 1 38 THR HA   H -10.961 -10.007   8.180 1.00 . A A . 38 THR HA   1 1 
       15 31782 1 1 38 THR HB   H -11.303  -7.398   9.671 1.00 . A A . 38 THR HB   1 1 
       15 31783 1 1 38 THR HG1  H  -9.899  -9.754  10.476 1.00 . A A . 38 THR HG1  1 1 
       15 31784 1 1 38 THR HG21 H -13.260  -8.863   9.769 1.00 . A A . 38 THR HG21 1 1 
       15 31785 1 1 38 THR HG22 H -12.456  -8.770  11.338 1.00 . A A . 38 THR HG22 1 1 
       15 31786 1 1 38 THR HG23 H -12.241 -10.194  10.318 1.00 . A A . 38 THR HG23 1 1 
       15 31787 1 1 38 THR N    N  -9.780  -8.408   7.630 1.00 . A A . 38 THR N    1 1 
       15 31788 1 1 38 THR O    O -13.226  -9.157   7.293 1.00 . A A . 38 THR O    1 1 
       15 31789 1 1 38 THR OG1  O  -9.977  -8.794  10.401 1.00 . A A . 38 THR OG1  1 1 
       15 31790 1 1 39 HIS C    C -13.193  -7.417   4.604 1.00 . A A . 39 HIS C    1 1 
       15 31791 1 1 39 HIS CA   C -13.152  -6.738   5.966 1.00 . A A . 39 HIS CA   1 1 
       15 31792 1 1 39 HIS CB   C -12.974  -5.226   5.808 1.00 . A A . 39 HIS CB   1 1 
       15 31793 1 1 39 HIS CD2  C -13.162  -4.912   8.380 1.00 . A A . 39 HIS CD2  1 1 
       15 31794 1 1 39 HIS CE1  C -12.751  -2.766   8.475 1.00 . A A . 39 HIS CE1  1 1 
       15 31795 1 1 39 HIS CG   C -12.972  -4.480   7.111 1.00 . A A . 39 HIS CG   1 1 
       15 31796 1 1 39 HIS H    H -11.223  -6.828   6.825 1.00 . A A . 39 HIS H    1 1 
       15 31797 1 1 39 HIS HA   H -14.083  -6.932   6.476 1.00 . A A . 39 HIS HA   1 1 
       15 31798 1 1 39 HIS HB2  H -12.030  -5.035   5.318 1.00 . A A . 39 HIS HB2  1 1 
       15 31799 1 1 39 HIS HB3  H -13.777  -4.836   5.199 1.00 . A A . 39 HIS HB3  1 1 
       15 31800 1 1 39 HIS HD1  H -12.599  -2.511   6.454 1.00 . A A . 39 HIS HD1  1 1 
       15 31801 1 1 39 HIS HD2  H -13.381  -5.926   8.683 1.00 . A A . 39 HIS HD2  1 1 
       15 31802 1 1 39 HIS HE1  H -12.568  -1.771   8.848 1.00 . A A . 39 HIS HE1  1 1 
       15 31803 1 1 39 HIS HE2  H -12.934  -3.870  10.188 1.00 . A A . 39 HIS HE2  1 1 
       15 31804 1 1 39 HIS N    N -12.079  -7.302   6.766 1.00 . A A . 39 HIS N    1 1 
       15 31805 1 1 39 HIS ND1  N -12.725  -3.128   7.207 1.00 . A A . 39 HIS ND1  1 1 
       15 31806 1 1 39 HIS NE2  N -13.016  -3.828   9.207 1.00 . A A . 39 HIS NE2  1 1 
       15 31807 1 1 39 HIS O    O -14.248  -7.552   4.001 1.00 . A A . 39 HIS O    1 1 
       15 31808 1 1 40 LEU C    C -12.540  -9.987   3.024 1.00 . A A . 40 LEU C    1 1 
       15 31809 1 1 40 LEU CA   C -11.942  -8.603   2.882 1.00 . A A . 40 LEU CA   1 1 
       15 31810 1 1 40 LEU CB   C -10.499  -8.707   2.409 1.00 . A A . 40 LEU CB   1 1 
       15 31811 1 1 40 LEU CD1  C -10.326  -6.267   1.952 1.00 . A A . 40 LEU CD1  1 1 
       15 31812 1 1 40 LEU CD2  C  -8.641  -7.817   1.007 1.00 . A A . 40 LEU CD2  1 1 
       15 31813 1 1 40 LEU CG   C -10.090  -7.648   1.397 1.00 . A A . 40 LEU CG   1 1 
       15 31814 1 1 40 LEU H    H -11.214  -7.698   4.651 1.00 . A A . 40 LEU H    1 1 
       15 31815 1 1 40 LEU HA   H -12.510  -8.059   2.143 1.00 . A A . 40 LEU HA   1 1 
       15 31816 1 1 40 LEU HB2  H  -9.853  -8.623   3.271 1.00 . A A . 40 LEU HB2  1 1 
       15 31817 1 1 40 LEU HB3  H -10.354  -9.679   1.964 1.00 . A A . 40 LEU HB3  1 1 
       15 31818 1 1 40 LEU HD11 H -11.323  -6.211   2.362 1.00 . A A . 40 LEU HD11 1 1 
       15 31819 1 1 40 LEU HD12 H -10.222  -5.542   1.160 1.00 . A A . 40 LEU HD12 1 1 
       15 31820 1 1 40 LEU HD13 H  -9.604  -6.062   2.729 1.00 . A A . 40 LEU HD13 1 1 
       15 31821 1 1 40 LEU HD21 H  -8.026  -7.813   1.895 1.00 . A A . 40 LEU HD21 1 1 
       15 31822 1 1 40 LEU HD22 H  -8.346  -7.004   0.362 1.00 . A A . 40 LEU HD22 1 1 
       15 31823 1 1 40 LEU HD23 H  -8.517  -8.754   0.486 1.00 . A A . 40 LEU HD23 1 1 
       15 31824 1 1 40 LEU HG   H -10.691  -7.758   0.510 1.00 . A A . 40 LEU HG   1 1 
       15 31825 1 1 40 LEU N    N -12.034  -7.865   4.138 1.00 . A A . 40 LEU N    1 1 
       15 31826 1 1 40 LEU O    O -12.998 -10.576   2.047 1.00 . A A . 40 LEU O    1 1 
       15 31827 1 1 41 ASN C    C -14.712 -11.549   4.255 1.00 . A A . 41 ASN C    1 1 
       15 31828 1 1 41 ASN CA   C -13.234 -11.742   4.543 1.00 . A A . 41 ASN CA   1 1 
       15 31829 1 1 41 ASN CB   C -13.036 -12.150   6.005 1.00 . A A . 41 ASN CB   1 1 
       15 31830 1 1 41 ASN CG   C -11.587 -12.432   6.353 1.00 . A A . 41 ASN CG   1 1 
       15 31831 1 1 41 ASN H    H -12.016 -10.053   4.950 1.00 . A A . 41 ASN H    1 1 
       15 31832 1 1 41 ASN HA   H -12.846 -12.513   3.899 1.00 . A A . 41 ASN HA   1 1 
       15 31833 1 1 41 ASN HB2  H -13.386 -11.351   6.641 1.00 . A A . 41 ASN HB2  1 1 
       15 31834 1 1 41 ASN HB3  H -13.615 -13.039   6.204 1.00 . A A . 41 ASN HB3  1 1 
       15 31835 1 1 41 ASN HD21 H -11.952 -12.047   8.267 1.00 . A A . 41 ASN HD21 1 1 
       15 31836 1 1 41 ASN HD22 H -10.326 -12.490   7.882 1.00 . A A . 41 ASN HD22 1 1 
       15 31837 1 1 41 ASN N    N -12.526 -10.505   4.242 1.00 . A A . 41 ASN N    1 1 
       15 31838 1 1 41 ASN ND2  N -11.254 -12.308   7.627 1.00 . A A . 41 ASN ND2  1 1 
       15 31839 1 1 41 ASN O    O -15.395 -12.449   3.771 1.00 . A A . 41 ASN O    1 1 
       15 31840 1 1 41 ASN OD1  O -10.779 -12.779   5.492 1.00 . A A . 41 ASN OD1  1 1 
       15 31841 1 1 42 GLU C    C -16.773  -9.676   2.799 1.00 . A A . 42 GLU C    1 1 
       15 31842 1 1 42 GLU CA   C -16.557  -9.959   4.281 1.00 . A A . 42 GLU CA   1 1 
       15 31843 1 1 42 GLU CB   C -16.892  -8.715   5.097 1.00 . A A . 42 GLU CB   1 1 
       15 31844 1 1 42 GLU CD   C -16.937  -7.618   7.360 1.00 . A A . 42 GLU CD   1 1 
       15 31845 1 1 42 GLU CG   C -16.571  -8.855   6.572 1.00 . A A . 42 GLU CG   1 1 
       15 31846 1 1 42 GLU H    H -14.573  -9.678   4.923 1.00 . A A . 42 GLU H    1 1 
       15 31847 1 1 42 GLU HA   H -17.194 -10.769   4.589 1.00 . A A . 42 GLU HA   1 1 
       15 31848 1 1 42 GLU HB2  H -16.325  -7.882   4.706 1.00 . A A . 42 GLU HB2  1 1 
       15 31849 1 1 42 GLU HB3  H -17.941  -8.504   4.996 1.00 . A A . 42 GLU HB3  1 1 
       15 31850 1 1 42 GLU HG2  H -17.119  -9.694   6.970 1.00 . A A . 42 GLU HG2  1 1 
       15 31851 1 1 42 GLU HG3  H -15.511  -9.034   6.683 1.00 . A A . 42 GLU HG3  1 1 
       15 31852 1 1 42 GLU N    N -15.180 -10.341   4.531 1.00 . A A . 42 GLU N    1 1 
       15 31853 1 1 42 GLU O    O -17.842  -9.941   2.247 1.00 . A A . 42 GLU O    1 1 
       15 31854 1 1 42 GLU OE1  O -16.087  -6.713   7.492 1.00 . A A . 42 GLU OE1  1 1 
       15 31855 1 1 42 GLU OE2  O -18.081  -7.546   7.855 1.00 . A A . 42 GLU OE2  1 1 
       15 31856 1 1 43 LEU C    C -15.571 -10.001  -0.133 1.00 . A A . 43 LEU C    1 1 
       15 31857 1 1 43 LEU CA   C -15.794  -8.779   0.748 1.00 . A A . 43 LEU CA   1 1 
       15 31858 1 1 43 LEU CB   C -14.734  -7.726   0.429 1.00 . A A . 43 LEU CB   1 1 
       15 31859 1 1 43 LEU CD1  C -13.664  -5.520   0.908 1.00 . A A . 43 LEU CD1  1 1 
       15 31860 1 1 43 LEU CD2  C -16.085  -5.833   1.351 1.00 . A A . 43 LEU CD2  1 1 
       15 31861 1 1 43 LEU CG   C -14.729  -6.502   1.341 1.00 . A A . 43 LEU CG   1 1 
       15 31862 1 1 43 LEU H    H -14.918  -8.952   2.666 1.00 . A A . 43 LEU H    1 1 
       15 31863 1 1 43 LEU HA   H -16.769  -8.369   0.543 1.00 . A A . 43 LEU HA   1 1 
       15 31864 1 1 43 LEU HB2  H -13.764  -8.196   0.490 1.00 . A A . 43 LEU HB2  1 1 
       15 31865 1 1 43 LEU HB3  H -14.888  -7.389  -0.584 1.00 . A A . 43 LEU HB3  1 1 
       15 31866 1 1 43 LEU HD11 H -13.880  -5.171  -0.090 1.00 . A A . 43 LEU HD11 1 1 
       15 31867 1 1 43 LEU HD12 H -12.702  -6.008   0.922 1.00 . A A . 43 LEU HD12 1 1 
       15 31868 1 1 43 LEU HD13 H -13.654  -4.680   1.589 1.00 . A A . 43 LEU HD13 1 1 
       15 31869 1 1 43 LEU HD21 H -16.056  -4.972   2.003 1.00 . A A . 43 LEU HD21 1 1 
       15 31870 1 1 43 LEU HD22 H -16.827  -6.531   1.706 1.00 . A A . 43 LEU HD22 1 1 
       15 31871 1 1 43 LEU HD23 H -16.337  -5.516   0.349 1.00 . A A . 43 LEU HD23 1 1 
       15 31872 1 1 43 LEU HG   H -14.504  -6.815   2.349 1.00 . A A . 43 LEU HG   1 1 
       15 31873 1 1 43 LEU N    N -15.740  -9.134   2.163 1.00 . A A . 43 LEU N    1 1 
       15 31874 1 1 43 LEU O    O -15.677  -9.923  -1.357 1.00 . A A . 43 LEU O    1 1 
       15 31875 1 1 44 ASN C    C -13.741 -12.321  -1.021 1.00 . A A . 44 ASN C    1 1 
       15 31876 1 1 44 ASN CA   C -15.004 -12.393  -0.165 1.00 . A A . 44 ASN CA   1 1 
       15 31877 1 1 44 ASN CB   C -16.220 -12.784  -1.013 1.00 . A A . 44 ASN CB   1 1 
       15 31878 1 1 44 ASN CG   C -16.276 -14.269  -1.328 1.00 . A A . 44 ASN CG   1 1 
       15 31879 1 1 44 ASN H    H -15.141 -11.080   1.486 1.00 . A A . 44 ASN H    1 1 
       15 31880 1 1 44 ASN HA   H -14.855 -13.143   0.597 1.00 . A A . 44 ASN HA   1 1 
       15 31881 1 1 44 ASN HB2  H -17.119 -12.516  -0.479 1.00 . A A . 44 ASN HB2  1 1 
       15 31882 1 1 44 ASN HB3  H -16.185 -12.238  -1.942 1.00 . A A . 44 ASN HB3  1 1 
       15 31883 1 1 44 ASN HD21 H -15.303 -13.983  -3.035 1.00 . A A . 44 ASN HD21 1 1 
       15 31884 1 1 44 ASN HD22 H -15.753 -15.617  -2.687 1.00 . A A . 44 ASN HD22 1 1 
       15 31885 1 1 44 ASN N    N -15.239 -11.118   0.512 1.00 . A A . 44 ASN N    1 1 
       15 31886 1 1 44 ASN ND2  N -15.722 -14.662  -2.463 1.00 . A A . 44 ASN ND2  1 1 
       15 31887 1 1 44 ASN O    O -13.626 -12.970  -2.057 1.00 . A A . 44 ASN O    1 1 
       15 31888 1 1 44 ASN OD1  O -16.822 -15.054  -0.554 1.00 . A A . 44 ASN OD1  1 1 
       15 31889 1 1 45 ILE C    C -10.454 -12.192  -0.539 1.00 . A A . 45 ILE C    1 1 
       15 31890 1 1 45 ILE CA   C -11.518 -11.375  -1.257 1.00 . A A . 45 ILE CA   1 1 
       15 31891 1 1 45 ILE CB   C -11.080  -9.900  -1.354 1.00 . A A . 45 ILE CB   1 1 
       15 31892 1 1 45 ILE CD1  C -11.902  -7.589  -2.055 1.00 . A A . 45 ILE CD1  1 1 
       15 31893 1 1 45 ILE CG1  C -12.183  -9.076  -2.022 1.00 . A A . 45 ILE CG1  1 1 
       15 31894 1 1 45 ILE CG2  C  -9.774  -9.782  -2.135 1.00 . A A . 45 ILE CG2  1 1 
       15 31895 1 1 45 ILE H    H -12.950 -11.006   0.252 1.00 . A A . 45 ILE H    1 1 
       15 31896 1 1 45 ILE HA   H -11.635 -11.763  -2.259 1.00 . A A . 45 ILE HA   1 1 
       15 31897 1 1 45 ILE HB   H -10.912  -9.530  -0.356 1.00 . A A . 45 ILE HB   1 1 
       15 31898 1 1 45 ILE HD11 H -12.660  -7.093  -2.641 1.00 . A A . 45 ILE HD11 1 1 
       15 31899 1 1 45 ILE HD12 H -10.933  -7.416  -2.497 1.00 . A A . 45 ILE HD12 1 1 
       15 31900 1 1 45 ILE HD13 H -11.915  -7.200  -1.048 1.00 . A A . 45 ILE HD13 1 1 
       15 31901 1 1 45 ILE HG12 H -12.306  -9.410  -3.040 1.00 . A A . 45 ILE HG12 1 1 
       15 31902 1 1 45 ILE HG13 H -13.109  -9.227  -1.485 1.00 . A A . 45 ILE HG13 1 1 
       15 31903 1 1 45 ILE HG21 H  -9.465  -8.747  -2.167 1.00 . A A . 45 ILE HG21 1 1 
       15 31904 1 1 45 ILE HG22 H  -9.922 -10.144  -3.141 1.00 . A A . 45 ILE HG22 1 1 
       15 31905 1 1 45 ILE HG23 H  -9.010 -10.371  -1.649 1.00 . A A . 45 ILE HG23 1 1 
       15 31906 1 1 45 ILE N    N -12.791 -11.517  -0.573 1.00 . A A . 45 ILE N    1 1 
       15 31907 1 1 45 ILE O    O  -9.718 -11.681   0.301 1.00 . A A . 45 ILE O    1 1 
       15 31908 1 1 46 MET C    C  -8.148 -14.413  -0.905 1.00 . A A . 46 MET C    1 1 
       15 31909 1 1 46 MET CA   C  -9.497 -14.402  -0.200 1.00 . A A . 46 MET CA   1 1 
       15 31910 1 1 46 MET CB   C -10.090 -15.808  -0.191 1.00 . A A . 46 MET CB   1 1 
       15 31911 1 1 46 MET CE   C -11.384 -13.964   2.558 1.00 . A A . 46 MET CE   1 1 
       15 31912 1 1 46 MET CG   C -11.393 -15.929   0.586 1.00 . A A . 46 MET CG   1 1 
       15 31913 1 1 46 MET H    H -11.028 -13.814  -1.535 1.00 . A A . 46 MET H    1 1 
       15 31914 1 1 46 MET HA   H  -9.352 -14.075   0.816 1.00 . A A . 46 MET HA   1 1 
       15 31915 1 1 46 MET HB2  H -10.278 -16.109  -1.212 1.00 . A A . 46 MET HB2  1 1 
       15 31916 1 1 46 MET HB3  H  -9.371 -16.485   0.245 1.00 . A A . 46 MET HB3  1 1 
       15 31917 1 1 46 MET HE1  H -12.379 -13.683   2.243 1.00 . A A . 46 MET HE1  1 1 
       15 31918 1 1 46 MET HE2  H -10.658 -13.448   1.954 1.00 . A A . 46 MET HE2  1 1 
       15 31919 1 1 46 MET HE3  H -11.247 -13.697   3.595 1.00 . A A . 46 MET HE3  1 1 
       15 31920 1 1 46 MET HG2  H -12.073 -15.165   0.238 1.00 . A A . 46 MET HG2  1 1 
       15 31921 1 1 46 MET HG3  H -11.821 -16.899   0.393 1.00 . A A . 46 MET HG3  1 1 
       15 31922 1 1 46 MET N    N -10.418 -13.476  -0.844 1.00 . A A . 46 MET N    1 1 
       15 31923 1 1 46 MET O    O  -7.176 -14.978  -0.398 1.00 . A A . 46 MET O    1 1 
       15 31924 1 1 46 MET SD   S -11.181 -15.734   2.368 1.00 . A A . 46 MET SD   1 1 
       15 31925 1 1 47 ASP C    C  -5.804 -12.931  -2.072 1.00 . A A . 47 ASP C    1 1 
       15 31926 1 1 47 ASP CA   C  -6.878 -13.666  -2.859 1.00 . A A . 47 ASP CA   1 1 
       15 31927 1 1 47 ASP CB   C  -7.168 -12.924  -4.161 1.00 . A A . 47 ASP CB   1 1 
       15 31928 1 1 47 ASP CG   C  -8.064 -13.713  -5.086 1.00 . A A . 47 ASP CG   1 1 
       15 31929 1 1 47 ASP H    H  -8.922 -13.364  -2.411 1.00 . A A . 47 ASP H    1 1 
       15 31930 1 1 47 ASP HA   H  -6.532 -14.660  -3.088 1.00 . A A . 47 ASP HA   1 1 
       15 31931 1 1 47 ASP HB2  H  -7.659 -11.991  -3.929 1.00 . A A . 47 ASP HB2  1 1 
       15 31932 1 1 47 ASP HB3  H  -6.240 -12.720  -4.670 1.00 . A A . 47 ASP HB3  1 1 
       15 31933 1 1 47 ASP N    N  -8.103 -13.778  -2.070 1.00 . A A . 47 ASP N    1 1 
       15 31934 1 1 47 ASP O    O  -5.905 -11.731  -1.841 1.00 . A A . 47 ASP O    1 1 
       15 31935 1 1 47 ASP OD1  O  -9.275 -13.421  -5.138 1.00 . A A . 47 ASP OD1  1 1 
       15 31936 1 1 47 ASP OD2  O  -7.566 -14.635  -5.760 1.00 . A A . 47 ASP OD2  1 1 
       15 31937 1 1 48 PRO C    C  -3.014 -11.917  -1.195 1.00 . A A . 48 PRO C    1 1 
       15 31938 1 1 48 PRO CA   C  -3.718 -13.185  -0.738 1.00 . A A . 48 PRO CA   1 1 
       15 31939 1 1 48 PRO CB   C  -2.720 -14.338  -0.669 1.00 . A A . 48 PRO CB   1 1 
       15 31940 1 1 48 PRO CD   C  -4.486 -15.054  -2.092 1.00 . A A . 48 PRO CD   1 1 
       15 31941 1 1 48 PRO CG   C  -3.484 -15.535  -1.091 1.00 . A A . 48 PRO CG   1 1 
       15 31942 1 1 48 PRO HA   H  -4.132 -13.017   0.245 1.00 . A A . 48 PRO HA   1 1 
       15 31943 1 1 48 PRO HB2  H  -1.892 -14.141  -1.331 1.00 . A A . 48 PRO HB2  1 1 
       15 31944 1 1 48 PRO HB3  H  -2.362 -14.438   0.342 1.00 . A A . 48 PRO HB3  1 1 
       15 31945 1 1 48 PRO HD2  H  -4.069 -15.078  -3.088 1.00 . A A . 48 PRO HD2  1 1 
       15 31946 1 1 48 PRO HD3  H  -5.381 -15.651  -2.040 1.00 . A A . 48 PRO HD3  1 1 
       15 31947 1 1 48 PRO HG2  H  -2.819 -16.255  -1.541 1.00 . A A . 48 PRO HG2  1 1 
       15 31948 1 1 48 PRO HG3  H  -3.985 -15.965  -0.238 1.00 . A A . 48 PRO HG3  1 1 
       15 31949 1 1 48 PRO N    N  -4.752 -13.667  -1.667 1.00 . A A . 48 PRO N    1 1 
       15 31950 1 1 48 PRO O    O  -2.878 -10.975  -0.420 1.00 . A A . 48 PRO O    1 1 
       15 31951 1 1 49 GLN C    C  -2.843  -9.559  -3.080 1.00 . A A . 49 GLN C    1 1 
       15 31952 1 1 49 GLN CA   C  -1.868 -10.711  -2.949 1.00 . A A . 49 GLN CA   1 1 
       15 31953 1 1 49 GLN CB   C  -1.194 -10.991  -4.290 1.00 . A A . 49 GLN CB   1 1 
       15 31954 1 1 49 GLN CD   C   0.731 -12.106  -5.499 1.00 . A A . 49 GLN CD   1 1 
       15 31955 1 1 49 GLN CG   C   0.062 -11.832  -4.165 1.00 . A A . 49 GLN CG   1 1 
       15 31956 1 1 49 GLN H    H  -2.683 -12.666  -3.023 1.00 . A A . 49 GLN H    1 1 
       15 31957 1 1 49 GLN HA   H  -1.111 -10.439  -2.228 1.00 . A A . 49 GLN HA   1 1 
       15 31958 1 1 49 GLN HB2  H  -1.889 -11.508  -4.930 1.00 . A A . 49 GLN HB2  1 1 
       15 31959 1 1 49 GLN HB3  H  -0.928 -10.051  -4.748 1.00 . A A . 49 GLN HB3  1 1 
       15 31960 1 1 49 GLN HE21 H  -0.297 -13.791  -5.694 1.00 . A A . 49 GLN HE21 1 1 
       15 31961 1 1 49 GLN HE22 H   0.791 -13.414  -6.984 1.00 . A A . 49 GLN HE22 1 1 
       15 31962 1 1 49 GLN HG2  H   0.765 -11.314  -3.531 1.00 . A A . 49 GLN HG2  1 1 
       15 31963 1 1 49 GLN HG3  H  -0.199 -12.773  -3.709 1.00 . A A . 49 GLN HG3  1 1 
       15 31964 1 1 49 GLN N    N  -2.553 -11.889  -2.438 1.00 . A A . 49 GLN N    1 1 
       15 31965 1 1 49 GLN NE2  N   0.374 -13.213  -6.121 1.00 . A A . 49 GLN NE2  1 1 
       15 31966 1 1 49 GLN O    O  -2.518  -8.421  -2.764 1.00 . A A . 49 GLN O    1 1 
       15 31967 1 1 49 GLN OE1  O   1.575 -11.334  -5.957 1.00 . A A . 49 GLN OE1  1 1 
       15 31968 1 1 50 HIS C    C  -5.428  -8.268  -2.307 1.00 . A A . 50 HIS C    1 1 
       15 31969 1 1 50 HIS CA   C  -5.087  -8.855  -3.667 1.00 . A A . 50 HIS CA   1 1 
       15 31970 1 1 50 HIS CB   C  -6.333  -9.448  -4.331 1.00 . A A . 50 HIS CB   1 1 
       15 31971 1 1 50 HIS CD2  C  -4.957 -10.171  -6.412 1.00 . A A . 50 HIS CD2  1 1 
       15 31972 1 1 50 HIS CE1  C  -6.606 -10.449  -7.821 1.00 . A A . 50 HIS CE1  1 1 
       15 31973 1 1 50 HIS CG   C  -6.103  -9.887  -5.750 1.00 . A A . 50 HIS CG   1 1 
       15 31974 1 1 50 HIS H    H  -4.261 -10.809  -3.714 1.00 . A A . 50 HIS H    1 1 
       15 31975 1 1 50 HIS HA   H  -4.687  -8.072  -4.292 1.00 . A A . 50 HIS HA   1 1 
       15 31976 1 1 50 HIS HB2  H  -6.656 -10.305  -3.765 1.00 . A A . 50 HIS HB2  1 1 
       15 31977 1 1 50 HIS HB3  H  -7.117  -8.705  -4.334 1.00 . A A . 50 HIS HB3  1 1 
       15 31978 1 1 50 HIS HD1  H  -8.081  -9.965  -6.494 1.00 . A A . 50 HIS HD1  1 1 
       15 31979 1 1 50 HIS HD2  H  -3.959 -10.134  -6.000 1.00 . A A . 50 HIS HD2  1 1 
       15 31980 1 1 50 HIS HE1  H  -7.164 -10.657  -8.720 1.00 . A A . 50 HIS HE1  1 1 
       15 31981 1 1 50 HIS HE2  H  -4.664 -10.640  -8.436 1.00 . A A . 50 HIS HE2  1 1 
       15 31982 1 1 50 HIS N    N  -4.054  -9.871  -3.510 1.00 . A A . 50 HIS N    1 1 
       15 31983 1 1 50 HIS ND1  N  -7.120 -10.074  -6.665 1.00 . A A . 50 HIS ND1  1 1 
       15 31984 1 1 50 HIS NE2  N  -5.297 -10.514  -7.693 1.00 . A A . 50 HIS NE2  1 1 
       15 31985 1 1 50 HIS O    O  -5.608  -7.060  -2.163 1.00 . A A . 50 HIS O    1 1 
       15 31986 1 1 51 ARG C    C  -4.538  -7.818   0.493 1.00 . A A . 51 ARG C    1 1 
       15 31987 1 1 51 ARG CA   C  -5.657  -8.747   0.074 1.00 . A A . 51 ARG CA   1 1 
       15 31988 1 1 51 ARG CB   C  -5.643  -9.982   0.975 1.00 . A A . 51 ARG CB   1 1 
       15 31989 1 1 51 ARG CD   C  -6.705 -12.218   1.370 1.00 . A A . 51 ARG CD   1 1 
       15 31990 1 1 51 ARG CG   C  -6.929 -10.779   0.942 1.00 . A A . 51 ARG CG   1 1 
       15 31991 1 1 51 ARG CZ   C  -5.321 -13.438   2.998 1.00 . A A . 51 ARG CZ   1 1 
       15 31992 1 1 51 ARG H    H  -5.450 -10.104  -1.531 1.00 . A A . 51 ARG H    1 1 
       15 31993 1 1 51 ARG HA   H  -6.600  -8.239   0.176 1.00 . A A . 51 ARG HA   1 1 
       15 31994 1 1 51 ARG HB2  H  -4.838 -10.630   0.661 1.00 . A A . 51 ARG HB2  1 1 
       15 31995 1 1 51 ARG HB3  H  -5.463  -9.667   1.992 1.00 . A A . 51 ARG HB3  1 1 
       15 31996 1 1 51 ARG HD2  H  -7.665 -12.689   1.508 1.00 . A A . 51 ARG HD2  1 1 
       15 31997 1 1 51 ARG HD3  H  -6.168 -12.730   0.585 1.00 . A A . 51 ARG HD3  1 1 
       15 31998 1 1 51 ARG HE   H  -5.894 -11.528   3.186 1.00 . A A . 51 ARG HE   1 1 
       15 31999 1 1 51 ARG HG2  H  -7.643 -10.321   1.609 1.00 . A A . 51 ARG HG2  1 1 
       15 32000 1 1 51 ARG HG3  H  -7.318 -10.770  -0.065 1.00 . A A . 51 ARG HG3  1 1 
       15 32001 1 1 51 ARG HH11 H  -5.929 -14.541   1.406 1.00 . A A . 51 ARG HH11 1 1 
       15 32002 1 1 51 ARG HH12 H  -4.939 -15.382   2.555 1.00 . A A . 51 ARG HH12 1 1 
       15 32003 1 1 51 ARG HH21 H  -4.581 -12.614   4.698 1.00 . A A . 51 ARG HH21 1 1 
       15 32004 1 1 51 ARG HH22 H  -4.160 -14.281   4.425 1.00 . A A . 51 ARG HH22 1 1 
       15 32005 1 1 51 ARG N    N  -5.498  -9.145  -1.316 1.00 . A A . 51 ARG N    1 1 
       15 32006 1 1 51 ARG NE   N  -5.945 -12.327   2.612 1.00 . A A . 51 ARG NE   1 1 
       15 32007 1 1 51 ARG NH1  N  -5.400 -14.540   2.258 1.00 . A A . 51 ARG NH1  1 1 
       15 32008 1 1 51 ARG NH2  N  -4.633 -13.449   4.127 1.00 . A A . 51 ARG NH2  1 1 
       15 32009 1 1 51 ARG O    O  -4.774  -6.694   0.925 1.00 . A A . 51 ARG O    1 1 
       15 32010 1 1 52 ALA C    C  -2.081  -6.192   0.152 1.00 . A A . 52 ALA C    1 1 
       15 32011 1 1 52 ALA CA   C  -2.137  -7.590   0.759 1.00 . A A . 52 ALA CA   1 1 
       15 32012 1 1 52 ALA CB   C  -0.913  -8.397   0.382 1.00 . A A . 52 ALA CB   1 1 
       15 32013 1 1 52 ALA H    H  -3.213  -9.186  -0.085 1.00 . A A . 52 ALA H    1 1 
       15 32014 1 1 52 ALA HA   H  -2.164  -7.505   1.835 1.00 . A A . 52 ALA HA   1 1 
       15 32015 1 1 52 ALA HB1  H  -0.907  -9.323   0.940 1.00 . A A . 52 ALA HB1  1 1 
       15 32016 1 1 52 ALA HB2  H  -0.022  -7.834   0.606 1.00 . A A . 52 ALA HB2  1 1 
       15 32017 1 1 52 ALA HB3  H  -0.944  -8.619  -0.674 1.00 . A A . 52 ALA HB3  1 1 
       15 32018 1 1 52 ALA N    N  -3.321  -8.305   0.337 1.00 . A A . 52 ALA N    1 1 
       15 32019 1 1 52 ALA O    O  -1.734  -5.229   0.835 1.00 . A A . 52 ALA O    1 1 
       15 32020 1 1 53 LYS C    C  -3.507  -3.864  -1.225 1.00 . A A . 53 LYS C    1 1 
       15 32021 1 1 53 LYS CA   C  -2.435  -4.785  -1.796 1.00 . A A . 53 LYS CA   1 1 
       15 32022 1 1 53 LYS CB   C  -2.627  -4.945  -3.305 1.00 . A A . 53 LYS CB   1 1 
       15 32023 1 1 53 LYS CD   C  -1.450  -5.650  -5.434 1.00 . A A . 53 LYS CD   1 1 
       15 32024 1 1 53 LYS CE   C  -0.416  -4.576  -5.723 1.00 . A A . 53 LYS CE   1 1 
       15 32025 1 1 53 LYS CG   C  -1.608  -5.878  -3.939 1.00 . A A . 53 LYS CG   1 1 
       15 32026 1 1 53 LYS H    H  -2.713  -6.881  -1.619 1.00 . A A . 53 LYS H    1 1 
       15 32027 1 1 53 LYS HA   H  -1.471  -4.334  -1.618 1.00 . A A . 53 LYS HA   1 1 
       15 32028 1 1 53 LYS HB2  H  -3.615  -5.339  -3.492 1.00 . A A . 53 LYS HB2  1 1 
       15 32029 1 1 53 LYS HB3  H  -2.540  -3.977  -3.772 1.00 . A A . 53 LYS HB3  1 1 
       15 32030 1 1 53 LYS HD2  H  -1.136  -6.573  -5.898 1.00 . A A . 53 LYS HD2  1 1 
       15 32031 1 1 53 LYS HD3  H  -2.400  -5.342  -5.844 1.00 . A A . 53 LYS HD3  1 1 
       15 32032 1 1 53 LYS HE2  H  -0.778  -3.631  -5.339 1.00 . A A . 53 LYS HE2  1 1 
       15 32033 1 1 53 LYS HE3  H   0.503  -4.841  -5.220 1.00 . A A . 53 LYS HE3  1 1 
       15 32034 1 1 53 LYS HG2  H  -0.652  -5.713  -3.466 1.00 . A A . 53 LYS HG2  1 1 
       15 32035 1 1 53 LYS HG3  H  -1.922  -6.898  -3.772 1.00 . A A . 53 LYS HG3  1 1 
       15 32036 1 1 53 LYS HZ1  H  -1.007  -4.090  -7.665 1.00 . A A . 53 LYS HZ1  1 1 
       15 32037 1 1 53 LYS HZ2  H   0.115  -5.353  -7.587 1.00 . A A . 53 LYS HZ2  1 1 
       15 32038 1 1 53 LYS HZ3  H   0.621  -3.760  -7.343 1.00 . A A . 53 LYS HZ3  1 1 
       15 32039 1 1 53 LYS N    N  -2.443  -6.077  -1.122 1.00 . A A . 53 LYS N    1 1 
       15 32040 1 1 53 LYS NZ   N  -0.152  -4.436  -7.179 1.00 . A A . 53 LYS NZ   1 1 
       15 32041 1 1 53 LYS O    O  -3.211  -2.746  -0.808 1.00 . A A . 53 LYS O    1 1 
       15 32042 1 1 54 LEU C    C  -5.585  -3.091   0.750 1.00 . A A . 54 LEU C    1 1 
       15 32043 1 1 54 LEU CA   C  -5.863  -3.573  -0.669 1.00 . A A . 54 LEU CA   1 1 
       15 32044 1 1 54 LEU CB   C  -7.135  -4.418  -0.688 1.00 . A A . 54 LEU CB   1 1 
       15 32045 1 1 54 LEU CD1  C  -8.752  -5.805  -1.999 1.00 . A A . 54 LEU CD1  1 1 
       15 32046 1 1 54 LEU CD2  C  -8.205  -3.496  -2.749 1.00 . A A . 54 LEU CD2  1 1 
       15 32047 1 1 54 LEU CG   C  -7.669  -4.747  -2.080 1.00 . A A . 54 LEU CG   1 1 
       15 32048 1 1 54 LEU H    H  -4.908  -5.259  -1.521 1.00 . A A . 54 LEU H    1 1 
       15 32049 1 1 54 LEU HA   H  -6.001  -2.717  -1.310 1.00 . A A . 54 LEU HA   1 1 
       15 32050 1 1 54 LEU HB2  H  -6.933  -5.347  -0.175 1.00 . A A . 54 LEU HB2  1 1 
       15 32051 1 1 54 LEU HB3  H  -7.902  -3.889  -0.148 1.00 . A A . 54 LEU HB3  1 1 
       15 32052 1 1 54 LEU HD11 H  -9.528  -5.475  -1.324 1.00 . A A . 54 LEU HD11 1 1 
       15 32053 1 1 54 LEU HD12 H  -8.324  -6.729  -1.636 1.00 . A A . 54 LEU HD12 1 1 
       15 32054 1 1 54 LEU HD13 H  -9.171  -5.966  -2.982 1.00 . A A . 54 LEU HD13 1 1 
       15 32055 1 1 54 LEU HD21 H  -8.978  -3.062  -2.134 1.00 . A A . 54 LEU HD21 1 1 
       15 32056 1 1 54 LEU HD22 H  -8.615  -3.752  -3.715 1.00 . A A . 54 LEU HD22 1 1 
       15 32057 1 1 54 LEU HD23 H  -7.403  -2.783  -2.876 1.00 . A A . 54 LEU HD23 1 1 
       15 32058 1 1 54 LEU HG   H  -6.865  -5.135  -2.686 1.00 . A A . 54 LEU HG   1 1 
       15 32059 1 1 54 LEU N    N  -4.743  -4.349  -1.190 1.00 . A A . 54 LEU N    1 1 
       15 32060 1 1 54 LEU O    O  -5.832  -1.932   1.090 1.00 . A A . 54 LEU O    1 1 
       15 32061 1 1 55 LEU C    C  -3.662  -2.615   3.039 1.00 . A A . 55 LEU C    1 1 
       15 32062 1 1 55 LEU CA   C  -4.738  -3.686   2.951 1.00 . A A . 55 LEU CA   1 1 
       15 32063 1 1 55 LEU CB   C  -4.275  -4.951   3.675 1.00 . A A . 55 LEU CB   1 1 
       15 32064 1 1 55 LEU CD1  C  -6.656  -5.754   3.352 1.00 . A A . 55 LEU CD1  1 1 
       15 32065 1 1 55 LEU CD2  C  -4.887  -7.342   4.082 1.00 . A A . 55 LEU CD2  1 1 
       15 32066 1 1 55 LEU CG   C  -5.378  -5.907   4.158 1.00 . A A . 55 LEU CG   1 1 
       15 32067 1 1 55 LEU H    H  -4.864  -4.890   1.219 1.00 . A A . 55 LEU H    1 1 
       15 32068 1 1 55 LEU HA   H  -5.636  -3.318   3.424 1.00 . A A . 55 LEU HA   1 1 
       15 32069 1 1 55 LEU HB2  H  -3.628  -5.499   3.006 1.00 . A A . 55 LEU HB2  1 1 
       15 32070 1 1 55 LEU HB3  H  -3.696  -4.650   4.534 1.00 . A A . 55 LEU HB3  1 1 
       15 32071 1 1 55 LEU HD11 H  -7.042  -4.753   3.479 1.00 . A A . 55 LEU HD11 1 1 
       15 32072 1 1 55 LEU HD12 H  -7.387  -6.468   3.702 1.00 . A A . 55 LEU HD12 1 1 
       15 32073 1 1 55 LEU HD13 H  -6.448  -5.931   2.308 1.00 . A A . 55 LEU HD13 1 1 
       15 32074 1 1 55 LEU HD21 H  -5.713  -8.014   4.264 1.00 . A A . 55 LEU HD21 1 1 
       15 32075 1 1 55 LEU HD22 H  -4.123  -7.500   4.827 1.00 . A A . 55 LEU HD22 1 1 
       15 32076 1 1 55 LEU HD23 H  -4.479  -7.532   3.099 1.00 . A A . 55 LEU HD23 1 1 
       15 32077 1 1 55 LEU HG   H  -5.608  -5.688   5.187 1.00 . A A . 55 LEU HG   1 1 
       15 32078 1 1 55 LEU N    N  -5.051  -3.988   1.564 1.00 . A A . 55 LEU N    1 1 
       15 32079 1 1 55 LEU O    O  -3.823  -1.627   3.744 1.00 . A A . 55 LEU O    1 1 
       15 32080 1 1 56 THR C    C  -1.891  -0.499   1.827 1.00 . A A . 56 THR C    1 1 
       15 32081 1 1 56 THR CA   C  -1.461  -1.873   2.313 1.00 . A A . 56 THR CA   1 1 
       15 32082 1 1 56 THR CB   C  -0.317  -2.379   1.431 1.00 . A A . 56 THR CB   1 1 
       15 32083 1 1 56 THR CG2  C   0.881  -1.450   1.495 1.00 . A A . 56 THR CG2  1 1 
       15 32084 1 1 56 THR H    H  -2.530  -3.600   1.720 1.00 . A A . 56 THR H    1 1 
       15 32085 1 1 56 THR HA   H  -1.099  -1.792   3.328 1.00 . A A . 56 THR HA   1 1 
       15 32086 1 1 56 THR HB   H  -0.665  -2.431   0.411 1.00 . A A . 56 THR HB   1 1 
       15 32087 1 1 56 THR HG1  H  -0.524  -4.334   1.460 1.00 . A A . 56 THR HG1  1 1 
       15 32088 1 1 56 THR HG21 H   1.251  -1.411   2.508 1.00 . A A . 56 THR HG21 1 1 
       15 32089 1 1 56 THR HG22 H   0.589  -0.459   1.179 1.00 . A A . 56 THR HG22 1 1 
       15 32090 1 1 56 THR HG23 H   1.659  -1.822   0.843 1.00 . A A . 56 THR HG23 1 1 
       15 32091 1 1 56 THR N    N  -2.578  -2.808   2.300 1.00 . A A . 56 THR N    1 1 
       15 32092 1 1 56 THR O    O  -1.455   0.526   2.358 1.00 . A A . 56 THR O    1 1 
       15 32093 1 1 56 THR OG1  O   0.063  -3.680   1.864 1.00 . A A . 56 THR OG1  1 1 
       15 32094 1 1 57 ALA C    C  -4.037   1.473   1.414 1.00 . A A . 57 ALA C    1 1 
       15 32095 1 1 57 ALA CA   C  -3.288   0.749   0.308 1.00 . A A . 57 ALA CA   1 1 
       15 32096 1 1 57 ALA CB   C  -4.196   0.476  -0.877 1.00 . A A . 57 ALA CB   1 1 
       15 32097 1 1 57 ALA H    H  -3.007  -1.337   0.397 1.00 . A A . 57 ALA H    1 1 
       15 32098 1 1 57 ALA HA   H  -2.469   1.364  -0.028 1.00 . A A . 57 ALA HA   1 1 
       15 32099 1 1 57 ALA HB1  H  -4.988  -0.194  -0.579 1.00 . A A . 57 ALA HB1  1 1 
       15 32100 1 1 57 ALA HB2  H  -3.622   0.024  -1.672 1.00 . A A . 57 ALA HB2  1 1 
       15 32101 1 1 57 ALA HB3  H  -4.619   1.405  -1.221 1.00 . A A . 57 ALA HB3  1 1 
       15 32102 1 1 57 ALA N    N  -2.742  -0.487   0.815 1.00 . A A . 57 ALA N    1 1 
       15 32103 1 1 57 ALA O    O  -3.809   2.654   1.662 1.00 . A A . 57 ALA O    1 1 
       15 32104 1 1 58 ALA C    C  -4.726   1.753   4.342 1.00 . A A . 58 ALA C    1 1 
       15 32105 1 1 58 ALA CA   C  -5.651   1.299   3.216 1.00 . A A . 58 ALA CA   1 1 
       15 32106 1 1 58 ALA CB   C  -6.643   0.276   3.727 1.00 . A A . 58 ALA CB   1 1 
       15 32107 1 1 58 ALA H    H  -5.033  -0.198   1.858 1.00 . A A . 58 ALA H    1 1 
       15 32108 1 1 58 ALA HA   H  -6.202   2.151   2.850 1.00 . A A . 58 ALA HA   1 1 
       15 32109 1 1 58 ALA HB1  H  -7.268  -0.054   2.912 1.00 . A A . 58 ALA HB1  1 1 
       15 32110 1 1 58 ALA HB2  H  -7.257   0.723   4.495 1.00 . A A . 58 ALA HB2  1 1 
       15 32111 1 1 58 ALA HB3  H  -6.108  -0.570   4.136 1.00 . A A . 58 ALA HB3  1 1 
       15 32112 1 1 58 ALA N    N  -4.897   0.744   2.105 1.00 . A A . 58 ALA N    1 1 
       15 32113 1 1 58 ALA O    O  -4.963   2.783   4.973 1.00 . A A . 58 ALA O    1 1 
       15 32114 1 1 59 GLU C    C  -2.046   2.658   5.296 1.00 . A A . 59 GLU C    1 1 
       15 32115 1 1 59 GLU CA   C  -2.680   1.305   5.597 1.00 . A A . 59 GLU CA   1 1 
       15 32116 1 1 59 GLU CB   C  -1.587   0.231   5.650 1.00 . A A . 59 GLU CB   1 1 
       15 32117 1 1 59 GLU CD   C  -2.577  -1.143   7.535 1.00 . A A . 59 GLU CD   1 1 
       15 32118 1 1 59 GLU CG   C  -2.072  -1.135   6.106 1.00 . A A . 59 GLU CG   1 1 
       15 32119 1 1 59 GLU H    H  -3.569   0.146   4.066 1.00 . A A . 59 GLU H    1 1 
       15 32120 1 1 59 GLU HA   H  -3.176   1.352   6.553 1.00 . A A . 59 GLU HA   1 1 
       15 32121 1 1 59 GLU HB2  H  -1.162   0.123   4.663 1.00 . A A . 59 GLU HB2  1 1 
       15 32122 1 1 59 GLU HB3  H  -0.813   0.556   6.327 1.00 . A A . 59 GLU HB3  1 1 
       15 32123 1 1 59 GLU HG2  H  -2.875  -1.448   5.458 1.00 . A A . 59 GLU HG2  1 1 
       15 32124 1 1 59 GLU HG3  H  -1.255  -1.835   6.024 1.00 . A A . 59 GLU HG3  1 1 
       15 32125 1 1 59 GLU N    N  -3.675   0.974   4.584 1.00 . A A . 59 GLU N    1 1 
       15 32126 1 1 59 GLU O    O  -2.046   3.560   6.135 1.00 . A A . 59 GLU O    1 1 
       15 32127 1 1 59 GLU OE1  O  -3.804  -1.067   7.740 1.00 . A A . 59 GLU OE1  1 1 
       15 32128 1 1 59 GLU OE2  O  -1.746  -1.249   8.462 1.00 . A A . 59 GLU OE2  1 1 
       15 32129 1 1 60 LEU C    C  -1.844   5.189   3.626 1.00 . A A . 60 LEU C    1 1 
       15 32130 1 1 60 LEU CA   C  -0.863   4.033   3.691 1.00 . A A . 60 LEU CA   1 1 
       15 32131 1 1 60 LEU CB   C  -0.150   3.878   2.352 1.00 . A A . 60 LEU CB   1 1 
       15 32132 1 1 60 LEU CD1  C   1.615   2.320   3.219 1.00 . A A . 60 LEU CD1  1 1 
       15 32133 1 1 60 LEU CD2  C   1.941   3.510   1.054 1.00 . A A . 60 LEU CD2  1 1 
       15 32134 1 1 60 LEU CG   C   1.346   3.592   2.441 1.00 . A A . 60 LEU CG   1 1 
       15 32135 1 1 60 LEU H    H  -1.562   2.050   3.450 1.00 . A A . 60 LEU H    1 1 
       15 32136 1 1 60 LEU HA   H  -0.124   4.261   4.446 1.00 . A A . 60 LEU HA   1 1 
       15 32137 1 1 60 LEU HB2  H  -0.617   3.065   1.813 1.00 . A A . 60 LEU HB2  1 1 
       15 32138 1 1 60 LEU HB3  H  -0.286   4.787   1.787 1.00 . A A . 60 LEU HB3  1 1 
       15 32139 1 1 60 LEU HD11 H   2.679   2.139   3.259 1.00 . A A . 60 LEU HD11 1 1 
       15 32140 1 1 60 LEU HD12 H   1.125   1.489   2.732 1.00 . A A . 60 LEU HD12 1 1 
       15 32141 1 1 60 LEU HD13 H   1.230   2.427   4.223 1.00 . A A . 60 LEU HD13 1 1 
       15 32142 1 1 60 LEU HD21 H   1.959   4.495   0.610 1.00 . A A . 60 LEU HD21 1 1 
       15 32143 1 1 60 LEU HD22 H   1.335   2.856   0.445 1.00 . A A . 60 LEU HD22 1 1 
       15 32144 1 1 60 LEU HD23 H   2.948   3.121   1.113 1.00 . A A . 60 LEU HD23 1 1 
       15 32145 1 1 60 LEU HG   H   1.830   4.405   2.960 1.00 . A A . 60 LEU HG   1 1 
       15 32146 1 1 60 LEU N    N  -1.514   2.797   4.088 1.00 . A A . 60 LEU N    1 1 
       15 32147 1 1 60 LEU O    O  -1.552   6.259   4.122 1.00 . A A . 60 LEU O    1 1 
       15 32148 1 1 61 LEU C    C  -4.468   6.551   4.260 1.00 . A A . 61 LEU C    1 1 
       15 32149 1 1 61 LEU CA   C  -4.015   6.029   2.904 1.00 . A A . 61 LEU CA   1 1 
       15 32150 1 1 61 LEU CB   C  -5.223   5.523   2.126 1.00 . A A . 61 LEU CB   1 1 
       15 32151 1 1 61 LEU CD1  C  -6.157   4.526   0.052 1.00 . A A . 61 LEU CD1  1 1 
       15 32152 1 1 61 LEU CD2  C  -4.662   6.514  -0.102 1.00 . A A . 61 LEU CD2  1 1 
       15 32153 1 1 61 LEU CG   C  -4.965   5.232   0.654 1.00 . A A . 61 LEU CG   1 1 
       15 32154 1 1 61 LEU H    H  -3.213   4.074   2.679 1.00 . A A . 61 LEU H    1 1 
       15 32155 1 1 61 LEU HA   H  -3.563   6.841   2.355 1.00 . A A . 61 LEU HA   1 1 
       15 32156 1 1 61 LEU HB2  H  -5.569   4.613   2.596 1.00 . A A . 61 LEU HB2  1 1 
       15 32157 1 1 61 LEU HB3  H  -6.005   6.262   2.192 1.00 . A A . 61 LEU HB3  1 1 
       15 32158 1 1 61 LEU HD11 H  -6.332   3.608   0.589 1.00 . A A . 61 LEU HD11 1 1 
       15 32159 1 1 61 LEU HD12 H  -5.956   4.303  -0.982 1.00 . A A . 61 LEU HD12 1 1 
       15 32160 1 1 61 LEU HD13 H  -7.028   5.160   0.125 1.00 . A A . 61 LEU HD13 1 1 
       15 32161 1 1 61 LEU HD21 H  -4.487   6.284  -1.144 1.00 . A A . 61 LEU HD21 1 1 
       15 32162 1 1 61 LEU HD22 H  -3.783   6.980   0.316 1.00 . A A . 61 LEU HD22 1 1 
       15 32163 1 1 61 LEU HD23 H  -5.503   7.188  -0.017 1.00 . A A . 61 LEU HD23 1 1 
       15 32164 1 1 61 LEU HG   H  -4.110   4.578   0.568 1.00 . A A . 61 LEU HG   1 1 
       15 32165 1 1 61 LEU N    N  -3.014   4.969   3.038 1.00 . A A . 61 LEU N    1 1 
       15 32166 1 1 61 LEU O    O  -4.981   7.662   4.369 1.00 . A A . 61 LEU O    1 1 
       15 32167 1 1 62 LEU C    C  -3.689   7.219   7.134 1.00 . A A . 62 LEU C    1 1 
       15 32168 1 1 62 LEU CA   C  -4.632   6.127   6.638 1.00 . A A . 62 LEU CA   1 1 
       15 32169 1 1 62 LEU CB   C  -4.564   4.905   7.554 1.00 . A A . 62 LEU CB   1 1 
       15 32170 1 1 62 LEU CD1  C  -6.570   5.457   8.948 1.00 . A A . 62 LEU CD1  1 1 
       15 32171 1 1 62 LEU CD2  C  -4.845   3.861   9.807 1.00 . A A . 62 LEU CD2  1 1 
       15 32172 1 1 62 LEU CG   C  -5.090   5.109   8.973 1.00 . A A . 62 LEU CG   1 1 
       15 32173 1 1 62 LEU H    H  -3.904   4.846   5.129 1.00 . A A . 62 LEU H    1 1 
       15 32174 1 1 62 LEU HA   H  -5.640   6.509   6.630 1.00 . A A . 62 LEU HA   1 1 
       15 32175 1 1 62 LEU HB2  H  -5.132   4.110   7.094 1.00 . A A . 62 LEU HB2  1 1 
       15 32176 1 1 62 LEU HB3  H  -3.532   4.592   7.621 1.00 . A A . 62 LEU HB3  1 1 
       15 32177 1 1 62 LEU HD11 H  -6.939   5.536   9.959 1.00 . A A . 62 LEU HD11 1 1 
       15 32178 1 1 62 LEU HD12 H  -7.114   4.684   8.425 1.00 . A A . 62 LEU HD12 1 1 
       15 32179 1 1 62 LEU HD13 H  -6.709   6.400   8.441 1.00 . A A . 62 LEU HD13 1 1 
       15 32180 1 1 62 LEU HD21 H  -5.192   4.027  10.815 1.00 . A A . 62 LEU HD21 1 1 
       15 32181 1 1 62 LEU HD22 H  -3.787   3.641   9.820 1.00 . A A . 62 LEU HD22 1 1 
       15 32182 1 1 62 LEU HD23 H  -5.379   3.029   9.373 1.00 . A A . 62 LEU HD23 1 1 
       15 32183 1 1 62 LEU HG   H  -4.561   5.931   9.433 1.00 . A A . 62 LEU HG   1 1 
       15 32184 1 1 62 LEU N    N  -4.284   5.738   5.287 1.00 . A A . 62 LEU N    1 1 
       15 32185 1 1 62 LEU O    O  -4.072   8.075   7.932 1.00 . A A . 62 LEU O    1 1 
       15 32186 1 1 63 ASP C    C  -1.146   9.161   5.937 1.00 . A A . 63 ASP C    1 1 
       15 32187 1 1 63 ASP CA   C  -1.443   8.154   7.047 1.00 . A A . 63 ASP CA   1 1 
       15 32188 1 1 63 ASP CB   C  -0.152   7.433   7.436 1.00 . A A . 63 ASP CB   1 1 
       15 32189 1 1 63 ASP CG   C  -0.294   6.607   8.699 1.00 . A A . 63 ASP CG   1 1 
       15 32190 1 1 63 ASP H    H  -2.221   6.485   5.997 1.00 . A A . 63 ASP H    1 1 
       15 32191 1 1 63 ASP HA   H  -1.817   8.686   7.905 1.00 . A A . 63 ASP HA   1 1 
       15 32192 1 1 63 ASP HB2  H   0.134   6.770   6.632 1.00 . A A . 63 ASP HB2  1 1 
       15 32193 1 1 63 ASP HB3  H   0.627   8.162   7.587 1.00 . A A . 63 ASP HB3  1 1 
       15 32194 1 1 63 ASP N    N  -2.458   7.186   6.643 1.00 . A A . 63 ASP N    1 1 
       15 32195 1 1 63 ASP O    O  -0.917  10.344   6.194 1.00 . A A . 63 ASP O    1 1 
       15 32196 1 1 63 ASP OD1  O  -0.541   7.193   9.777 1.00 . A A . 63 ASP OD1  1 1 
       15 32197 1 1 63 ASP OD2  O  -0.142   5.374   8.626 1.00 . A A . 63 ASP OD2  1 1 
       15 32198 1 1 64 TYR C    C  -1.990   9.892   2.738 1.00 . A A . 64 TYR C    1 1 
       15 32199 1 1 64 TYR CA   C  -0.772   9.469   3.546 1.00 . A A . 64 TYR CA   1 1 
       15 32200 1 1 64 TYR CB   C   0.155   8.649   2.646 1.00 . A A . 64 TYR CB   1 1 
       15 32201 1 1 64 TYR CD1  C   1.584   7.016   3.922 1.00 . A A . 64 TYR CD1  1 1 
       15 32202 1 1 64 TYR CD2  C   2.552   9.087   3.262 1.00 . A A . 64 TYR CD2  1 1 
       15 32203 1 1 64 TYR CE1  C   2.774   6.640   4.507 1.00 . A A . 64 TYR CE1  1 1 
       15 32204 1 1 64 TYR CE2  C   3.747   8.722   3.845 1.00 . A A . 64 TYR CE2  1 1 
       15 32205 1 1 64 TYR CG   C   1.455   8.244   3.292 1.00 . A A . 64 TYR CG   1 1 
       15 32206 1 1 64 TYR CZ   C   3.854   7.498   4.466 1.00 . A A . 64 TYR CZ   1 1 
       15 32207 1 1 64 TYR H    H  -1.428   7.746   4.569 1.00 . A A . 64 TYR H    1 1 
       15 32208 1 1 64 TYR HA   H  -0.247  10.345   3.890 1.00 . A A . 64 TYR HA   1 1 
       15 32209 1 1 64 TYR HB2  H  -0.358   7.748   2.348 1.00 . A A . 64 TYR HB2  1 1 
       15 32210 1 1 64 TYR HB3  H   0.390   9.228   1.765 1.00 . A A . 64 TYR HB3  1 1 
       15 32211 1 1 64 TYR HD1  H   0.736   6.347   3.951 1.00 . A A . 64 TYR HD1  1 1 
       15 32212 1 1 64 TYR HD2  H   2.463  10.043   2.772 1.00 . A A . 64 TYR HD2  1 1 
       15 32213 1 1 64 TYR HE1  H   2.854   5.680   4.991 1.00 . A A . 64 TYR HE1  1 1 
       15 32214 1 1 64 TYR HE2  H   4.590   9.395   3.811 1.00 . A A . 64 TYR HE2  1 1 
       15 32215 1 1 64 TYR HH   H   5.382   7.859   5.579 1.00 . A A . 64 TYR HH   1 1 
       15 32216 1 1 64 TYR N    N  -1.154   8.680   4.708 1.00 . A A . 64 TYR N    1 1 
       15 32217 1 1 64 TYR O    O  -1.985   9.810   1.512 1.00 . A A . 64 TYR O    1 1 
       15 32218 1 1 64 TYR OH   O   5.043   7.128   5.044 1.00 . A A . 64 TYR OH   1 1 
       15 32219 1 1 65 ASP C    C  -4.088  12.172   2.144 1.00 . A A . 65 ASP C    1 1 
       15 32220 1 1 65 ASP CA   C  -4.252  10.776   2.739 1.00 . A A . 65 ASP CA   1 1 
       15 32221 1 1 65 ASP CB   C  -5.441  10.735   3.705 1.00 . A A . 65 ASP CB   1 1 
       15 32222 1 1 65 ASP CG   C  -5.241  11.595   4.942 1.00 . A A . 65 ASP CG   1 1 
       15 32223 1 1 65 ASP H    H  -2.981  10.396   4.396 1.00 . A A . 65 ASP H    1 1 
       15 32224 1 1 65 ASP HA   H  -4.436  10.081   1.934 1.00 . A A . 65 ASP HA   1 1 
       15 32225 1 1 65 ASP HB2  H  -6.321  11.084   3.191 1.00 . A A . 65 ASP HB2  1 1 
       15 32226 1 1 65 ASP HB3  H  -5.597   9.714   4.022 1.00 . A A . 65 ASP HB3  1 1 
       15 32227 1 1 65 ASP N    N  -3.030  10.347   3.415 1.00 . A A . 65 ASP N    1 1 
       15 32228 1 1 65 ASP O    O  -4.861  13.087   2.439 1.00 . A A . 65 ASP O    1 1 
       15 32229 1 1 65 ASP OD1  O  -4.407  11.230   5.798 1.00 . A A . 65 ASP OD1  1 1 
       15 32230 1 1 65 ASP OD2  O  -5.941  12.620   5.082 1.00 . A A . 65 ASP OD2  1 1 
       15 32231 1 1 66 THR C    C  -2.558  14.671   1.754 1.00 . A A . 66 THR C    1 1 
       15 32232 1 1 66 THR CA   C  -2.701  13.588   0.689 1.00 . A A . 66 THR CA   1 1 
       15 32233 1 1 66 THR CB   C  -3.652  14.054  -0.439 1.00 . A A . 66 THR CB   1 1 
       15 32234 1 1 66 THR CG2  C  -3.300  13.370  -1.750 1.00 . A A . 66 THR CG2  1 1 
       15 32235 1 1 66 THR H    H  -2.590  11.502   1.013 1.00 . A A . 66 THR H    1 1 
       15 32236 1 1 66 THR HA   H  -1.725  13.439   0.245 1.00 . A A . 66 THR HA   1 1 
       15 32237 1 1 66 THR HB   H  -3.526  15.118  -0.569 1.00 . A A . 66 THR HB   1 1 
       15 32238 1 1 66 THR HG1  H  -5.107  13.674   0.845 1.00 . A A . 66 THR HG1  1 1 
       15 32239 1 1 66 THR HG21 H  -2.261  13.556  -1.985 1.00 . A A . 66 THR HG21 1 1 
       15 32240 1 1 66 THR HG22 H  -3.922  13.762  -2.540 1.00 . A A . 66 THR HG22 1 1 
       15 32241 1 1 66 THR HG23 H  -3.462  12.309  -1.656 1.00 . A A . 66 THR HG23 1 1 
       15 32242 1 1 66 THR N    N  -3.089  12.307   1.275 1.00 . A A . 66 THR N    1 1 
       15 32243 1 1 66 THR O    O  -2.983  15.813   1.575 1.00 . A A . 66 THR O    1 1 
       15 32244 1 1 66 THR OG1  O  -5.022  13.789  -0.111 1.00 . A A . 66 THR OG1  1 1 
       15 32245 1 1 67 GLY C    C  -0.270  15.777   3.771 1.00 . A A . 67 GLY C    1 1 
       15 32246 1 1 67 GLY CA   C  -1.667  15.233   3.919 1.00 . A A . 67 GLY CA   1 1 
       15 32247 1 1 67 GLY H    H  -1.707  13.351   2.979 1.00 . A A . 67 GLY H    1 1 
       15 32248 1 1 67 GLY HA2  H  -2.374  16.047   3.869 1.00 . A A . 67 GLY HA2  1 1 
       15 32249 1 1 67 GLY HA3  H  -1.755  14.742   4.875 1.00 . A A . 67 GLY HA3  1 1 
       15 32250 1 1 67 GLY N    N  -1.959  14.288   2.871 1.00 . A A . 67 GLY N    1 1 
       15 32251 1 1 67 GLY O    O   0.662  15.020   3.506 1.00 . A A . 67 GLY O    1 1 
       15 32252 1 1 68 CYS C    C   2.223  17.205   4.663 1.00 . A A . 68 CYS C    1 1 
       15 32253 1 1 68 CYS CA   C   1.149  17.753   3.726 1.00 . A A . 68 CYS CA   1 1 
       15 32254 1 1 68 CYS CB   C   0.980  19.252   3.946 1.00 . A A . 68 CYS CB   1 1 
       15 32255 1 1 68 CYS H    H  -0.912  17.618   4.169 1.00 . A A . 68 CYS H    1 1 
       15 32256 1 1 68 CYS HA   H   1.460  17.583   2.707 1.00 . A A . 68 CYS HA   1 1 
       15 32257 1 1 68 CYS HB2  H   0.769  19.433   4.988 1.00 . A A . 68 CYS HB2  1 1 
       15 32258 1 1 68 CYS HB3  H   1.895  19.754   3.674 1.00 . A A . 68 CYS HB3  1 1 
       15 32259 1 1 68 CYS N    N  -0.129  17.083   3.922 1.00 . A A . 68 CYS N    1 1 
       15 32260 1 1 68 CYS O    O   1.922  16.769   5.778 1.00 . A A . 68 CYS O    1 1 
       15 32261 1 1 68 CYS SG   S  -0.370  19.986   2.970 1.00 . A A . 68 CYS SG   1 1 
       15 32262 1 1 69 GLU C    C   4.638  17.330   6.354 1.00 . A A . 69 GLU C    1 1 
       15 32263 1 1 69 GLU CA   C   4.619  16.750   4.946 1.00 . A A . 69 GLU CA   1 1 
       15 32264 1 1 69 GLU CB   C   5.915  17.121   4.225 1.00 . A A . 69 GLU CB   1 1 
       15 32265 1 1 69 GLU CD   C   7.262  17.045   2.098 1.00 . A A . 69 GLU CD   1 1 
       15 32266 1 1 69 GLU CG   C   6.033  16.543   2.825 1.00 . A A . 69 GLU CG   1 1 
       15 32267 1 1 69 GLU H    H   3.613  17.578   3.284 1.00 . A A . 69 GLU H    1 1 
       15 32268 1 1 69 GLU HA   H   4.550  15.675   5.012 1.00 . A A . 69 GLU HA   1 1 
       15 32269 1 1 69 GLU HB2  H   5.974  18.195   4.150 1.00 . A A . 69 GLU HB2  1 1 
       15 32270 1 1 69 GLU HB3  H   6.750  16.764   4.808 1.00 . A A . 69 GLU HB3  1 1 
       15 32271 1 1 69 GLU HG2  H   6.090  15.467   2.897 1.00 . A A . 69 GLU HG2  1 1 
       15 32272 1 1 69 GLU HG3  H   5.158  16.819   2.258 1.00 . A A . 69 GLU HG3  1 1 
       15 32273 1 1 69 GLU N    N   3.466  17.229   4.187 1.00 . A A . 69 GLU N    1 1 
       15 32274 1 1 69 GLU O    O   4.792  18.561   6.492 1.00 . A A . 69 GLU O    1 1 
       15 32275 1 1 69 GLU OXT  O   4.507  16.548   7.319 1.00 . A A . 69 GLU OXT  1 1 
       15 32276 1 1 69 GLU OE1  O   7.169  18.089   1.418 1.00 . A A . 69 GLU OE1  1 1 
       15 32277 1 1 69 GLU OE2  O   8.331  16.406   2.213 1.00 . A A . 69 GLU OE2  1 1 
       15 32278 2 1  1 GLY C    C   3.892   8.195  10.059 1.00 . B B .  1 GLY C    1 1 
       15 32279 2 1  1 GLY CA   C   2.406   8.382  10.288 1.00 . B B .  1 GLY CA   1 1 
       15 32280 2 1  1 GLY H1   H   2.087   6.456  11.011 1.00 . B B .  1 GLY H1   1 1 
       15 32281 2 1  1 GLY H2   H   0.839   7.535  11.366 1.00 . B B .  1 GLY H2   1 1 
       15 32282 2 1  1 GLY H3   H   2.293   7.616  12.222 1.00 . B B .  1 GLY H3   1 1 
       15 32283 2 1  1 GLY HA2  H   1.887   8.231   9.353 1.00 . B B .  1 GLY HA2  1 1 
       15 32284 2 1  1 GLY HA3  H   2.227   9.391  10.630 1.00 . B B .  1 GLY HA3  1 1 
       15 32285 2 1  1 GLY N    N   1.871   7.433  11.292 1.00 . B B .  1 GLY N    1 1 
       15 32286 2 1  1 GLY O    O   4.711   8.787  10.765 1.00 . B B .  1 GLY O    1 1 
       15 32287 2 1  2 PRO C    C   6.305   8.296   8.035 1.00 . B B .  2 PRO C    1 1 
       15 32288 2 1  2 PRO CA   C   5.679   7.116   8.758 1.00 . B B .  2 PRO CA   1 1 
       15 32289 2 1  2 PRO CB   C   5.647   5.893   7.832 1.00 . B B .  2 PRO CB   1 1 
       15 32290 2 1  2 PRO CD   C   3.388   6.581   8.216 1.00 . B B .  2 PRO CD   1 1 
       15 32291 2 1  2 PRO CG   C   4.239   5.401   7.853 1.00 . B B .  2 PRO CG   1 1 
       15 32292 2 1  2 PRO HA   H   6.257   6.887   9.639 1.00 . B B .  2 PRO HA   1 1 
       15 32293 2 1  2 PRO HB2  H   5.945   6.192   6.837 1.00 . B B .  2 PRO HB2  1 1 
       15 32294 2 1  2 PRO HB3  H   6.330   5.145   8.203 1.00 . B B .  2 PRO HB3  1 1 
       15 32295 2 1  2 PRO HD2  H   3.121   7.140   7.332 1.00 . B B .  2 PRO HD2  1 1 
       15 32296 2 1  2 PRO HD3  H   2.507   6.262   8.750 1.00 . B B .  2 PRO HD3  1 1 
       15 32297 2 1  2 PRO HG2  H   3.966   5.027   6.876 1.00 . B B .  2 PRO HG2  1 1 
       15 32298 2 1  2 PRO HG3  H   4.136   4.622   8.594 1.00 . B B .  2 PRO HG3  1 1 
       15 32299 2 1  2 PRO N    N   4.278   7.359   9.082 1.00 . B B .  2 PRO N    1 1 
       15 32300 2 1  2 PRO O    O   5.786   8.768   7.024 1.00 . B B .  2 PRO O    1 1 
       15 32301 2 1  3 LYS C    C   9.426   9.311   7.336 1.00 . B B .  3 LYS C    1 1 
       15 32302 2 1  3 LYS CA   C   8.143   9.858   7.928 1.00 . B B .  3 LYS CA   1 1 
       15 32303 2 1  3 LYS CB   C   8.460  10.949   8.947 1.00 . B B .  3 LYS CB   1 1 
       15 32304 2 1  3 LYS CD   C   6.127  11.933   9.006 1.00 . B B .  3 LYS CD   1 1 
       15 32305 2 1  3 LYS CE   C   6.462  13.318   8.480 1.00 . B B .  3 LYS CE   1 1 
       15 32306 2 1  3 LYS CG   C   7.272  11.339   9.815 1.00 . B B .  3 LYS CG   1 1 
       15 32307 2 1  3 LYS H    H   7.763   8.386   9.397 1.00 . B B .  3 LYS H    1 1 
       15 32308 2 1  3 LYS HA   H   7.532  10.266   7.141 1.00 . B B .  3 LYS HA   1 1 
       15 32309 2 1  3 LYS HB2  H   9.251  10.600   9.594 1.00 . B B .  3 LYS HB2  1 1 
       15 32310 2 1  3 LYS HB3  H   8.800  11.827   8.421 1.00 . B B .  3 LYS HB3  1 1 
       15 32311 2 1  3 LYS HD2  H   5.917  11.284   8.169 1.00 . B B .  3 LYS HD2  1 1 
       15 32312 2 1  3 LYS HD3  H   5.253  12.001   9.637 1.00 . B B .  3 LYS HD3  1 1 
       15 32313 2 1  3 LYS HE2  H   6.740  13.950   9.310 1.00 . B B .  3 LYS HE2  1 1 
       15 32314 2 1  3 LYS HE3  H   7.293  13.237   7.796 1.00 . B B .  3 LYS HE3  1 1 
       15 32315 2 1  3 LYS HG2  H   6.912  10.457  10.319 1.00 . B B .  3 LYS HG2  1 1 
       15 32316 2 1  3 LYS HG3  H   7.599  12.063  10.546 1.00 . B B .  3 LYS HG3  1 1 
       15 32317 2 1  3 LYS HZ1  H   5.529  14.917   7.508 1.00 . B B .  3 LYS HZ1  1 1 
       15 32318 2 1  3 LYS HZ2  H   4.470  13.929   8.384 1.00 . B B .  3 LYS HZ2  1 1 
       15 32319 2 1  3 LYS HZ3  H   5.094  13.395   6.908 1.00 . B B .  3 LYS HZ3  1 1 
       15 32320 2 1  3 LYS N    N   7.415   8.774   8.559 1.00 . B B .  3 LYS N    1 1 
       15 32321 2 1  3 LYS NZ   N   5.311  13.933   7.771 1.00 . B B .  3 LYS NZ   1 1 
       15 32322 2 1  3 LYS O    O  10.126   9.990   6.584 1.00 . B B .  3 LYS O    1 1 
       15 32323 2 1  4 THR C    C  10.623   6.039   6.644 1.00 . B B .  4 THR C    1 1 
       15 32324 2 1  4 THR CA   C  10.925   7.413   7.225 1.00 . B B .  4 THR CA   1 1 
       15 32325 2 1  4 THR CB   C  11.947   7.272   8.366 1.00 . B B .  4 THR CB   1 1 
       15 32326 2 1  4 THR CG2  C  12.553   8.617   8.721 1.00 . B B .  4 THR CG2  1 1 
       15 32327 2 1  4 THR H    H   9.104   7.574   8.260 1.00 . B B .  4 THR H    1 1 
       15 32328 2 1  4 THR HA   H  11.361   8.029   6.455 1.00 . B B .  4 THR HA   1 1 
       15 32329 2 1  4 THR HB   H  12.736   6.611   8.041 1.00 . B B .  4 THR HB   1 1 
       15 32330 2 1  4 THR HG1  H  10.526   7.232   9.743 1.00 . B B .  4 THR HG1  1 1 
       15 32331 2 1  4 THR HG21 H  11.767   9.298   9.017 1.00 . B B .  4 THR HG21 1 1 
       15 32332 2 1  4 THR HG22 H  13.070   9.015   7.861 1.00 . B B .  4 THR HG22 1 1 
       15 32333 2 1  4 THR HG23 H  13.250   8.493   9.536 1.00 . B B .  4 THR HG23 1 1 
       15 32334 2 1  4 THR N    N   9.721   8.067   7.682 1.00 . B B .  4 THR N    1 1 
       15 32335 2 1  4 THR O    O   9.509   5.523   6.792 1.00 . B B .  4 THR O    1 1 
       15 32336 2 1  4 THR OG1  O  11.314   6.707   9.520 1.00 . B B .  4 THR OG1  1 1 
       15 32337 2 1  5 LEU C    C  11.060   3.078   6.325 1.00 . B B .  5 LEU C    1 1 
       15 32338 2 1  5 LEU CA   C  11.456   4.171   5.330 1.00 . B B .  5 LEU CA   1 1 
       15 32339 2 1  5 LEU CB   C  12.763   3.827   4.599 1.00 . B B .  5 LEU CB   1 1 
       15 32340 2 1  5 LEU CD1  C  12.961   1.337   4.285 1.00 . B B .  5 LEU CD1  1 1 
       15 32341 2 1  5 LEU CD2  C  11.371   2.653   2.877 1.00 . B B .  5 LEU CD2  1 1 
       15 32342 2 1  5 LEU CG   C  12.708   2.668   3.599 1.00 . B B .  5 LEU CG   1 1 
       15 32343 2 1  5 LEU H    H  12.488   5.896   5.971 1.00 . B B .  5 LEU H    1 1 
       15 32344 2 1  5 LEU HA   H  10.667   4.277   4.603 1.00 . B B .  5 LEU HA   1 1 
       15 32345 2 1  5 LEU HB2  H  13.084   4.708   4.066 1.00 . B B .  5 LEU HB2  1 1 
       15 32346 2 1  5 LEU HB3  H  13.509   3.591   5.343 1.00 . B B .  5 LEU HB3  1 1 
       15 32347 2 1  5 LEU HD11 H  12.260   1.210   5.096 1.00 . B B .  5 LEU HD11 1 1 
       15 32348 2 1  5 LEU HD12 H  13.969   1.319   4.673 1.00 . B B .  5 LEU HD12 1 1 
       15 32349 2 1  5 LEU HD13 H  12.836   0.536   3.570 1.00 . B B .  5 LEU HD13 1 1 
       15 32350 2 1  5 LEU HD21 H  11.361   1.849   2.157 1.00 . B B .  5 LEU HD21 1 1 
       15 32351 2 1  5 LEU HD22 H  11.226   3.595   2.369 1.00 . B B .  5 LEU HD22 1 1 
       15 32352 2 1  5 LEU HD23 H  10.577   2.504   3.594 1.00 . B B .  5 LEU HD23 1 1 
       15 32353 2 1  5 LEU HG   H  13.482   2.809   2.860 1.00 . B B .  5 LEU HG   1 1 
       15 32354 2 1  5 LEU N    N  11.615   5.451   5.999 1.00 . B B .  5 LEU N    1 1 
       15 32355 2 1  5 LEU O    O  10.065   2.379   6.127 1.00 . B B .  5 LEU O    1 1 
       15 32356 2 1  6 HIS C    C  10.144   2.002   8.944 1.00 . B B .  6 HIS C    1 1 
       15 32357 2 1  6 HIS CA   C  11.574   1.942   8.425 1.00 . B B .  6 HIS CA   1 1 
       15 32358 2 1  6 HIS CB   C  12.557   2.104   9.587 1.00 . B B .  6 HIS CB   1 1 
       15 32359 2 1  6 HIS CD2  C  12.268  -0.255  10.653 1.00 . B B .  6 HIS CD2  1 1 
       15 32360 2 1  6 HIS CE1  C  12.187   0.351  12.754 1.00 . B B .  6 HIS CE1  1 1 
       15 32361 2 1  6 HIS CG   C  12.382   1.096  10.690 1.00 . B B .  6 HIS CG   1 1 
       15 32362 2 1  6 HIS H    H  12.568   3.591   7.532 1.00 . B B .  6 HIS H    1 1 
       15 32363 2 1  6 HIS HA   H  11.733   0.981   7.963 1.00 . B B .  6 HIS HA   1 1 
       15 32364 2 1  6 HIS HB2  H  13.561   2.012   9.210 1.00 . B B .  6 HIS HB2  1 1 
       15 32365 2 1  6 HIS HB3  H  12.430   3.089  10.013 1.00 . B B .  6 HIS HB3  1 1 
       15 32366 2 1  6 HIS HD1  H  12.372   2.356  12.383 1.00 . B B .  6 HIS HD1  1 1 
       15 32367 2 1  6 HIS HD2  H  12.261  -0.874   9.768 1.00 . B B .  6 HIS HD2  1 1 
       15 32368 2 1  6 HIS HE1  H  12.114   0.318  13.830 1.00 . B B .  6 HIS HE1  1 1 
       15 32369 2 1  6 HIS HE2  H  12.129  -1.631  12.236 1.00 . B B .  6 HIS HE2  1 1 
       15 32370 2 1  6 HIS N    N  11.817   2.968   7.410 1.00 . B B .  6 HIS N    1 1 
       15 32371 2 1  6 HIS ND1  N  12.323   1.443  12.024 1.00 . B B .  6 HIS ND1  1 1 
       15 32372 2 1  6 HIS NE2  N  12.151  -0.689  11.947 1.00 . B B .  6 HIS NE2  1 1 
       15 32373 2 1  6 HIS O    O   9.481   0.973   9.071 1.00 . B B .  6 HIS O    1 1 
       15 32374 2 1  7 GLU C    C   7.287   2.911   8.769 1.00 . B B .  7 GLU C    1 1 
       15 32375 2 1  7 GLU CA   C   8.333   3.399   9.757 1.00 . B B .  7 GLU CA   1 1 
       15 32376 2 1  7 GLU CB   C   8.085   4.869  10.070 1.00 . B B .  7 GLU CB   1 1 
       15 32377 2 1  7 GLU CD   C   8.726   6.895  11.400 1.00 . B B .  7 GLU CD   1 1 
       15 32378 2 1  7 GLU CG   C   9.013   5.438  11.120 1.00 . B B .  7 GLU CG   1 1 
       15 32379 2 1  7 GLU H    H  10.234   3.992   9.048 1.00 . B B .  7 GLU H    1 1 
       15 32380 2 1  7 GLU HA   H   8.253   2.826  10.667 1.00 . B B .  7 GLU HA   1 1 
       15 32381 2 1  7 GLU HB2  H   8.213   5.439   9.164 1.00 . B B .  7 GLU HB2  1 1 
       15 32382 2 1  7 GLU HB3  H   7.069   4.984  10.417 1.00 . B B .  7 GLU HB3  1 1 
       15 32383 2 1  7 GLU HG2  H   8.888   4.878  12.032 1.00 . B B .  7 GLU HG2  1 1 
       15 32384 2 1  7 GLU HG3  H  10.031   5.345  10.773 1.00 . B B .  7 GLU HG3  1 1 
       15 32385 2 1  7 GLU N    N   9.673   3.209   9.222 1.00 . B B .  7 GLU N    1 1 
       15 32386 2 1  7 GLU O    O   6.264   2.352   9.154 1.00 . B B .  7 GLU O    1 1 
       15 32387 2 1  7 GLU OE1  O   8.166   7.201  12.474 1.00 . B B .  7 GLU OE1  1 1 
       15 32388 2 1  7 GLU OE2  O   9.048   7.742  10.542 1.00 . B B .  7 GLU OE2  1 1 
       15 32389 2 1  8 LEU C    C   6.556   1.208   6.381 1.00 . B B .  8 LEU C    1 1 
       15 32390 2 1  8 LEU CA   C   6.655   2.725   6.435 1.00 . B B .  8 LEU CA   1 1 
       15 32391 2 1  8 LEU CB   C   7.149   3.295   5.103 1.00 . B B .  8 LEU CB   1 1 
       15 32392 2 1  8 LEU CD1  C   6.070   1.870   3.331 1.00 . B B .  8 LEU CD1  1 1 
       15 32393 2 1  8 LEU CD2  C   4.784   3.726   4.391 1.00 . B B .  8 LEU CD2  1 1 
       15 32394 2 1  8 LEU CG   C   6.157   3.258   3.939 1.00 . B B .  8 LEU CG   1 1 
       15 32395 2 1  8 LEU H    H   8.409   3.564   7.252 1.00 . B B .  8 LEU H    1 1 
       15 32396 2 1  8 LEU HA   H   5.682   3.133   6.656 1.00 . B B .  8 LEU HA   1 1 
       15 32397 2 1  8 LEU HB2  H   7.430   4.323   5.268 1.00 . B B .  8 LEU HB2  1 1 
       15 32398 2 1  8 LEU HB3  H   8.032   2.744   4.810 1.00 . B B .  8 LEU HB3  1 1 
       15 32399 2 1  8 LEU HD11 H   7.020   1.611   2.887 1.00 . B B .  8 LEU HD11 1 1 
       15 32400 2 1  8 LEU HD12 H   5.302   1.859   2.575 1.00 . B B .  8 LEU HD12 1 1 
       15 32401 2 1  8 LEU HD13 H   5.827   1.157   4.103 1.00 . B B .  8 LEU HD13 1 1 
       15 32402 2 1  8 LEU HD21 H   4.870   4.701   4.846 1.00 . B B .  8 LEU HD21 1 1 
       15 32403 2 1  8 LEU HD22 H   4.382   3.026   5.108 1.00 . B B .  8 LEU HD22 1 1 
       15 32404 2 1  8 LEU HD23 H   4.125   3.785   3.537 1.00 . B B .  8 LEU HD23 1 1 
       15 32405 2 1  8 LEU HG   H   6.500   3.933   3.175 1.00 . B B .  8 LEU HG   1 1 
       15 32406 2 1  8 LEU N    N   7.563   3.125   7.492 1.00 . B B .  8 LEU N    1 1 
       15 32407 2 1  8 LEU O    O   5.465   0.648   6.266 1.00 . B B .  8 LEU O    1 1 
       15 32408 2 1  9 LEU C    C   6.973  -1.439   7.699 1.00 . B B .  9 LEU C    1 1 
       15 32409 2 1  9 LEU CA   C   7.741  -0.903   6.499 1.00 . B B .  9 LEU CA   1 1 
       15 32410 2 1  9 LEU CB   C   9.187  -1.403   6.530 1.00 . B B .  9 LEU CB   1 1 
       15 32411 2 1  9 LEU CD1  C   9.268  -2.564   4.313 1.00 . B B .  9 LEU CD1  1 1 
       15 32412 2 1  9 LEU CD2  C   9.858  -0.159   4.444 1.00 . B B .  9 LEU CD2  1 1 
       15 32413 2 1  9 LEU CG   C   9.895  -1.487   5.173 1.00 . B B .  9 LEU CG   1 1 
       15 32414 2 1  9 LEU H    H   8.542   1.057   6.524 1.00 . B B .  9 LEU H    1 1 
       15 32415 2 1  9 LEU HA   H   7.265  -1.259   5.599 1.00 . B B .  9 LEU HA   1 1 
       15 32416 2 1  9 LEU HB2  H   9.757  -0.745   7.167 1.00 . B B .  9 LEU HB2  1 1 
       15 32417 2 1  9 LEU HB3  H   9.188  -2.386   6.968 1.00 . B B .  9 LEU HB3  1 1 
       15 32418 2 1  9 LEU HD11 H   9.773  -2.603   3.358 1.00 . B B .  9 LEU HD11 1 1 
       15 32419 2 1  9 LEU HD12 H   8.223  -2.339   4.161 1.00 . B B .  9 LEU HD12 1 1 
       15 32420 2 1  9 LEU HD13 H   9.361  -3.520   4.808 1.00 . B B .  9 LEU HD13 1 1 
       15 32421 2 1  9 LEU HD21 H   8.835   0.099   4.216 1.00 . B B .  9 LEU HD21 1 1 
       15 32422 2 1  9 LEU HD22 H  10.426  -0.233   3.529 1.00 . B B .  9 LEU HD22 1 1 
       15 32423 2 1  9 LEU HD23 H  10.289   0.605   5.075 1.00 . B B .  9 LEU HD23 1 1 
       15 32424 2 1  9 LEU HG   H  10.927  -1.751   5.333 1.00 . B B .  9 LEU HG   1 1 
       15 32425 2 1  9 LEU N    N   7.699   0.550   6.476 1.00 . B B .  9 LEU N    1 1 
       15 32426 2 1  9 LEU O    O   6.261  -2.435   7.593 1.00 . B B .  9 LEU O    1 1 
       15 32427 2 1 10 GLU C    C   4.869  -0.939   9.822 1.00 . B B . 10 GLU C    1 1 
       15 32428 2 1 10 GLU CA   C   6.366  -1.142  10.031 1.00 . B B . 10 GLU CA   1 1 
       15 32429 2 1 10 GLU CB   C   6.826  -0.312  11.227 1.00 . B B . 10 GLU CB   1 1 
       15 32430 2 1 10 GLU CD   C   8.702   0.343  12.768 1.00 . B B . 10 GLU CD   1 1 
       15 32431 2 1 10 GLU CG   C   8.293  -0.485  11.569 1.00 . B B . 10 GLU CG   1 1 
       15 32432 2 1 10 GLU H    H   7.719   0.002   8.866 1.00 . B B . 10 GLU H    1 1 
       15 32433 2 1 10 GLU HA   H   6.557  -2.184  10.227 1.00 . B B . 10 GLU HA   1 1 
       15 32434 2 1 10 GLU HB2  H   6.652   0.732  11.012 1.00 . B B . 10 GLU HB2  1 1 
       15 32435 2 1 10 GLU HB3  H   6.241  -0.595  12.089 1.00 . B B . 10 GLU HB3  1 1 
       15 32436 2 1 10 GLU HG2  H   8.480  -1.526  11.786 1.00 . B B . 10 GLU HG2  1 1 
       15 32437 2 1 10 GLU HG3  H   8.887  -0.181  10.717 1.00 . B B . 10 GLU HG3  1 1 
       15 32438 2 1 10 GLU N    N   7.105  -0.766   8.833 1.00 . B B . 10 GLU N    1 1 
       15 32439 2 1 10 GLU O    O   4.051  -1.737  10.278 1.00 . B B . 10 GLU O    1 1 
       15 32440 2 1 10 GLU OE1  O   8.769  -0.212  13.886 1.00 . B B . 10 GLU OE1  1 1 
       15 32441 2 1 10 GLU OE2  O   8.950   1.555  12.604 1.00 . B B . 10 GLU OE2  1 1 
       15 32442 2 1 11 ARG C    C   2.444  -0.583   8.063 1.00 . B B . 11 ARG C    1 1 
       15 32443 2 1 11 ARG CA   C   3.153   0.509   8.854 1.00 . B B . 11 ARG CA   1 1 
       15 32444 2 1 11 ARG CB   C   3.142   1.827   8.073 1.00 . B B . 11 ARG CB   1 1 
       15 32445 2 1 11 ARG CD   C   0.677   2.304   7.719 1.00 . B B . 11 ARG CD   1 1 
       15 32446 2 1 11 ARG CG   C   1.971   2.757   8.370 1.00 . B B . 11 ARG CG   1 1 
       15 32447 2 1 11 ARG CZ   C  -0.998   1.876   9.482 1.00 . B B . 11 ARG CZ   1 1 
       15 32448 2 1 11 ARG H    H   5.249   0.695   8.747 1.00 . B B . 11 ARG H    1 1 
       15 32449 2 1 11 ARG HA   H   2.655   0.648   9.798 1.00 . B B . 11 ARG HA   1 1 
       15 32450 2 1 11 ARG HB2  H   4.052   2.363   8.294 1.00 . B B . 11 ARG HB2  1 1 
       15 32451 2 1 11 ARG HB3  H   3.126   1.597   7.017 1.00 . B B . 11 ARG HB3  1 1 
       15 32452 2 1 11 ARG HD2  H   0.090   3.173   7.467 1.00 . B B . 11 ARG HD2  1 1 
       15 32453 2 1 11 ARG HD3  H   0.921   1.763   6.816 1.00 . B B . 11 ARG HD3  1 1 
       15 32454 2 1 11 ARG HE   H   0.006   0.459   8.480 1.00 . B B . 11 ARG HE   1 1 
       15 32455 2 1 11 ARG HG2  H   1.824   2.798   9.438 1.00 . B B . 11 ARG HG2  1 1 
       15 32456 2 1 11 ARG HG3  H   2.217   3.744   8.006 1.00 . B B . 11 ARG HG3  1 1 
       15 32457 2 1 11 ARG HH11 H  -0.644   3.855   9.130 1.00 . B B . 11 ARG HH11 1 1 
       15 32458 2 1 11 ARG HH12 H  -1.834   3.505  10.351 1.00 . B B . 11 ARG HH12 1 1 
       15 32459 2 1 11 ARG HH21 H  -1.593   0.021  10.041 1.00 . B B . 11 ARG HH21 1 1 
       15 32460 2 1 11 ARG HH22 H  -2.370   1.334  10.870 1.00 . B B . 11 ARG HH22 1 1 
       15 32461 2 1 11 ARG N    N   4.534   0.130   9.112 1.00 . B B . 11 ARG N    1 1 
       15 32462 2 1 11 ARG NE   N  -0.115   1.434   8.586 1.00 . B B . 11 ARG NE   1 1 
       15 32463 2 1 11 ARG NH1  N  -1.176   3.180   9.669 1.00 . B B . 11 ARG NH1  1 1 
       15 32464 2 1 11 ARG NH2  N  -1.712   1.010  10.187 1.00 . B B . 11 ARG NH2  1 1 
       15 32465 2 1 11 ARG O    O   1.294  -0.919   8.339 1.00 . B B . 11 ARG O    1 1 
       15 32466 2 1 12 ILE C    C   2.808  -3.567   6.741 1.00 . B B . 12 ILE C    1 1 
       15 32467 2 1 12 ILE CA   C   2.547  -2.157   6.225 1.00 . B B . 12 ILE CA   1 1 
       15 32468 2 1 12 ILE CB   C   3.051  -2.026   4.780 1.00 . B B . 12 ILE CB   1 1 
       15 32469 2 1 12 ILE CD1  C   5.085  -2.230   3.272 1.00 . B B . 12 ILE CD1  1 1 
       15 32470 2 1 12 ILE CG1  C   4.559  -2.261   4.690 1.00 . B B . 12 ILE CG1  1 1 
       15 32471 2 1 12 ILE CG2  C   2.704  -0.647   4.258 1.00 . B B . 12 ILE CG2  1 1 
       15 32472 2 1 12 ILE H    H   4.067  -0.862   6.934 1.00 . B B . 12 ILE H    1 1 
       15 32473 2 1 12 ILE HA   H   1.480  -1.988   6.216 1.00 . B B . 12 ILE HA   1 1 
       15 32474 2 1 12 ILE HB   H   2.539  -2.755   4.174 1.00 . B B . 12 ILE HB   1 1 
       15 32475 2 1 12 ILE HD11 H   6.153  -2.386   3.281 1.00 . B B . 12 ILE HD11 1 1 
       15 32476 2 1 12 ILE HD12 H   4.863  -1.269   2.830 1.00 . B B . 12 ILE HD12 1 1 
       15 32477 2 1 12 ILE HD13 H   4.610  -3.012   2.695 1.00 . B B . 12 ILE HD13 1 1 
       15 32478 2 1 12 ILE HG12 H   5.073  -1.496   5.251 1.00 . B B . 12 ILE HG12 1 1 
       15 32479 2 1 12 ILE HG13 H   4.792  -3.228   5.110 1.00 . B B . 12 ILE HG13 1 1 
       15 32480 2 1 12 ILE HG21 H   1.632  -0.505   4.302 1.00 . B B . 12 ILE HG21 1 1 
       15 32481 2 1 12 ILE HG22 H   3.038  -0.554   3.237 1.00 . B B . 12 ILE HG22 1 1 
       15 32482 2 1 12 ILE HG23 H   3.190   0.100   4.867 1.00 . B B . 12 ILE HG23 1 1 
       15 32483 2 1 12 ILE N    N   3.139  -1.145   7.087 1.00 . B B . 12 ILE N    1 1 
       15 32484 2 1 12 ILE O    O   2.158  -4.517   6.319 1.00 . B B . 12 ILE O    1 1 
       15 32485 2 1 13 GLY C    C   5.121  -5.756   7.620 1.00 . B B . 13 GLY C    1 1 
       15 32486 2 1 13 GLY CA   C   3.998  -4.984   8.277 1.00 . B B . 13 GLY CA   1 1 
       15 32487 2 1 13 GLY H    H   4.297  -2.922   7.905 1.00 . B B . 13 GLY H    1 1 
       15 32488 2 1 13 GLY HA2  H   4.250  -4.824   9.311 1.00 . B B . 13 GLY HA2  1 1 
       15 32489 2 1 13 GLY HA3  H   3.096  -5.571   8.223 1.00 . B B . 13 GLY HA3  1 1 
       15 32490 2 1 13 GLY N    N   3.754  -3.699   7.654 1.00 . B B . 13 GLY N    1 1 
       15 32491 2 1 13 GLY O    O   5.181  -6.982   7.710 1.00 . B B . 13 GLY O    1 1 
       15 32492 2 1 14 LEU C    C   8.447  -5.110   6.930 1.00 . B B . 14 LEU C    1 1 
       15 32493 2 1 14 LEU CA   C   7.167  -5.653   6.328 1.00 . B B . 14 LEU CA   1 1 
       15 32494 2 1 14 LEU CB   C   7.162  -5.424   4.814 1.00 . B B . 14 LEU CB   1 1 
       15 32495 2 1 14 LEU CD1  C   6.456  -7.788   4.365 1.00 . B B . 14 LEU CD1  1 1 
       15 32496 2 1 14 LEU CD2  C   4.779  -5.960   4.180 1.00 . B B . 14 LEU CD2  1 1 
       15 32497 2 1 14 LEU CG   C   6.236  -6.334   3.999 1.00 . B B . 14 LEU CG   1 1 
       15 32498 2 1 14 LEU H    H   5.910  -4.064   6.921 1.00 . B B . 14 LEU H    1 1 
       15 32499 2 1 14 LEU HA   H   7.121  -6.714   6.520 1.00 . B B . 14 LEU HA   1 1 
       15 32500 2 1 14 LEU HB2  H   6.876  -4.399   4.631 1.00 . B B . 14 LEU HB2  1 1 
       15 32501 2 1 14 LEU HB3  H   8.171  -5.563   4.454 1.00 . B B . 14 LEU HB3  1 1 
       15 32502 2 1 14 LEU HD11 H   6.164  -7.950   5.392 1.00 . B B . 14 LEU HD11 1 1 
       15 32503 2 1 14 LEU HD12 H   7.499  -8.037   4.244 1.00 . B B . 14 LEU HD12 1 1 
       15 32504 2 1 14 LEU HD13 H   5.859  -8.415   3.718 1.00 . B B . 14 LEU HD13 1 1 
       15 32505 2 1 14 LEU HD21 H   4.526  -5.987   5.229 1.00 . B B . 14 LEU HD21 1 1 
       15 32506 2 1 14 LEU HD22 H   4.163  -6.668   3.643 1.00 . B B . 14 LEU HD22 1 1 
       15 32507 2 1 14 LEU HD23 H   4.608  -4.967   3.790 1.00 . B B . 14 LEU HD23 1 1 
       15 32508 2 1 14 LEU HG   H   6.476  -6.222   2.955 1.00 . B B . 14 LEU HG   1 1 
       15 32509 2 1 14 LEU N    N   6.016  -5.040   6.964 1.00 . B B . 14 LEU N    1 1 
       15 32510 2 1 14 LEU O    O   9.477  -5.034   6.262 1.00 . B B . 14 LEU O    1 1 
       15 32511 2 1 15 GLU C    C  10.667  -5.267   8.924 1.00 . B B . 15 GLU C    1 1 
       15 32512 2 1 15 GLU CA   C   9.531  -4.247   8.941 1.00 . B B . 15 GLU CA   1 1 
       15 32513 2 1 15 GLU CB   C   9.130  -3.906  10.376 1.00 . B B . 15 GLU CB   1 1 
       15 32514 2 1 15 GLU CD   C   8.003  -4.676  12.504 1.00 . B B . 15 GLU CD   1 1 
       15 32515 2 1 15 GLU CG   C   8.473  -5.059  11.118 1.00 . B B . 15 GLU CG   1 1 
       15 32516 2 1 15 GLU H    H   7.509  -4.806   8.662 1.00 . B B . 15 GLU H    1 1 
       15 32517 2 1 15 GLU HA   H   9.871  -3.348   8.453 1.00 . B B . 15 GLU HA   1 1 
       15 32518 2 1 15 GLU HB2  H  10.012  -3.611  10.923 1.00 . B B . 15 GLU HB2  1 1 
       15 32519 2 1 15 GLU HB3  H   8.437  -3.078  10.356 1.00 . B B . 15 GLU HB3  1 1 
       15 32520 2 1 15 GLU HG2  H   7.620  -5.395  10.549 1.00 . B B . 15 GLU HG2  1 1 
       15 32521 2 1 15 GLU HG3  H   9.187  -5.864  11.203 1.00 . B B . 15 GLU HG3  1 1 
       15 32522 2 1 15 GLU N    N   8.373  -4.745   8.204 1.00 . B B . 15 GLU N    1 1 
       15 32523 2 1 15 GLU O    O  11.833  -4.919   9.099 1.00 . B B . 15 GLU O    1 1 
       15 32524 2 1 15 GLU OE1  O   6.787  -4.447  12.681 1.00 . B B . 15 GLU OE1  1 1 
       15 32525 2 1 15 GLU OE2  O   8.845  -4.608  13.425 1.00 . B B . 15 GLU OE2  1 1 
       15 32526 2 1 16 GLU C    C  12.191  -7.387   7.348 1.00 . B B . 16 GLU C    1 1 
       15 32527 2 1 16 GLU CA   C  11.257  -7.615   8.537 1.00 . B B . 16 GLU CA   1 1 
       15 32528 2 1 16 GLU CB   C  10.494  -8.920   8.329 1.00 . B B . 16 GLU CB   1 1 
       15 32529 2 1 16 GLU CD   C   8.738 -10.114   6.954 1.00 . B B . 16 GLU CD   1 1 
       15 32530 2 1 16 GLU CG   C   9.594  -8.881   7.104 1.00 . B B . 16 GLU CG   1 1 
       15 32531 2 1 16 GLU H    H   9.349  -6.723   8.607 1.00 . B B . 16 GLU H    1 1 
       15 32532 2 1 16 GLU HA   H  11.838  -7.682   9.440 1.00 . B B . 16 GLU HA   1 1 
       15 32533 2 1 16 GLU HB2  H  11.203  -9.725   8.207 1.00 . B B . 16 GLU HB2  1 1 
       15 32534 2 1 16 GLU HB3  H   9.881  -9.112   9.197 1.00 . B B . 16 GLU HB3  1 1 
       15 32535 2 1 16 GLU HG2  H   8.946  -8.023   7.178 1.00 . B B . 16 GLU HG2  1 1 
       15 32536 2 1 16 GLU HG3  H  10.215  -8.787   6.225 1.00 . B B . 16 GLU HG3  1 1 
       15 32537 2 1 16 GLU N    N  10.303  -6.522   8.682 1.00 . B B . 16 GLU N    1 1 
       15 32538 2 1 16 GLU O    O  13.274  -7.966   7.273 1.00 . B B . 16 GLU O    1 1 
       15 32539 2 1 16 GLU OE1  O   7.791 -10.282   7.750 1.00 . B B . 16 GLU OE1  1 1 
       15 32540 2 1 16 GLU OE2  O   8.991 -10.898   6.023 1.00 . B B . 16 GLU OE2  1 1 
       15 32541 2 1 17 HIS C    C  13.005  -4.896   5.090 1.00 . B B . 17 HIS C    1 1 
       15 32542 2 1 17 HIS CA   C  12.513  -6.324   5.193 1.00 . B B . 17 HIS CA   1 1 
       15 32543 2 1 17 HIS CB   C  11.674  -6.665   3.963 1.00 . B B . 17 HIS CB   1 1 
       15 32544 2 1 17 HIS CD2  C  10.515  -8.964   3.668 1.00 . B B . 17 HIS CD2  1 1 
       15 32545 2 1 17 HIS CE1  C  12.295 -10.163   3.232 1.00 . B B . 17 HIS CE1  1 1 
       15 32546 2 1 17 HIS CG   C  11.582  -8.133   3.692 1.00 . B B . 17 HIS CG   1 1 
       15 32547 2 1 17 HIS H    H  10.917  -6.063   6.555 1.00 . B B . 17 HIS H    1 1 
       15 32548 2 1 17 HIS HA   H  13.370  -6.979   5.214 1.00 . B B . 17 HIS HA   1 1 
       15 32549 2 1 17 HIS HB2  H  10.671  -6.291   4.107 1.00 . B B . 17 HIS HB2  1 1 
       15 32550 2 1 17 HIS HB3  H  12.106  -6.191   3.095 1.00 . B B . 17 HIS HB3  1 1 
       15 32551 2 1 17 HIS HD1  H  13.618  -8.602   3.364 1.00 . B B . 17 HIS HD1  1 1 
       15 32552 2 1 17 HIS HD2  H   9.482  -8.687   3.834 1.00 . B B . 17 HIS HD2  1 1 
       15 32553 2 1 17 HIS HE1  H  12.941 -10.995   2.999 1.00 . B B . 17 HIS HE1  1 1 
       15 32554 2 1 17 HIS HE2  H  10.475 -11.057   3.489 1.00 . B B . 17 HIS HE2  1 1 
       15 32555 2 1 17 HIS N    N  11.760  -6.551   6.413 1.00 . B B . 17 HIS N    1 1 
       15 32556 2 1 17 HIS ND1  N  12.681  -8.915   3.415 1.00 . B B . 17 HIS ND1  1 1 
       15 32557 2 1 17 HIS NE2  N  10.985 -10.222   3.382 1.00 . B B . 17 HIS NE2  1 1 
       15 32558 2 1 17 HIS O    O  13.433  -4.471   4.020 1.00 . B B . 17 HIS O    1 1 
       15 32559 2 1 18 THR C    C  14.914  -2.770   5.728 1.00 . B B . 18 THR C    1 1 
       15 32560 2 1 18 THR CA   C  13.464  -2.794   6.194 1.00 . B B . 18 THR CA   1 1 
       15 32561 2 1 18 THR CB   C  13.389  -2.158   7.587 1.00 . B B . 18 THR CB   1 1 
       15 32562 2 1 18 THR CG2  C  13.763  -0.688   7.509 1.00 . B B . 18 THR CG2  1 1 
       15 32563 2 1 18 THR H    H  12.575  -4.535   7.013 1.00 . B B . 18 THR H    1 1 
       15 32564 2 1 18 THR HA   H  12.866  -2.209   5.515 1.00 . B B . 18 THR HA   1 1 
       15 32565 2 1 18 THR HB   H  14.093  -2.658   8.231 1.00 . B B . 18 THR HB   1 1 
       15 32566 2 1 18 THR HG1  H  12.058  -3.059   8.730 1.00 . B B . 18 THR HG1  1 1 
       15 32567 2 1 18 THR HG21 H  14.762  -0.593   7.109 1.00 . B B . 18 THR HG21 1 1 
       15 32568 2 1 18 THR HG22 H  13.726  -0.251   8.495 1.00 . B B . 18 THR HG22 1 1 
       15 32569 2 1 18 THR HG23 H  13.066  -0.175   6.861 1.00 . B B . 18 THR HG23 1 1 
       15 32570 2 1 18 THR N    N  12.958  -4.158   6.191 1.00 . B B . 18 THR N    1 1 
       15 32571 2 1 18 THR O    O  15.295  -1.963   4.883 1.00 . B B . 18 THR O    1 1 
       15 32572 2 1 18 THR OG1  O  12.071  -2.302   8.130 1.00 . B B . 18 THR OG1  1 1 
       15 32573 2 1 19 SER C    C  17.255  -4.185   4.457 1.00 . B B . 19 SER C    1 1 
       15 32574 2 1 19 SER CA   C  17.106  -3.797   5.924 1.00 . B B . 19 SER CA   1 1 
       15 32575 2 1 19 SER CB   C  17.787  -4.827   6.826 1.00 . B B . 19 SER CB   1 1 
       15 32576 2 1 19 SER H    H  15.328  -4.302   6.935 1.00 . B B . 19 SER H    1 1 
       15 32577 2 1 19 SER HA   H  17.565  -2.834   6.081 1.00 . B B . 19 SER HA   1 1 
       15 32578 2 1 19 SER HB2  H  17.580  -4.588   7.855 1.00 . B B . 19 SER HB2  1 1 
       15 32579 2 1 19 SER HB3  H  17.399  -5.807   6.599 1.00 . B B . 19 SER HB3  1 1 
       15 32580 2 1 19 SER HG   H  19.473  -5.732   6.405 1.00 . B B . 19 SER HG   1 1 
       15 32581 2 1 19 SER N    N  15.704  -3.684   6.273 1.00 . B B . 19 SER N    1 1 
       15 32582 2 1 19 SER O    O  18.161  -3.717   3.779 1.00 . B B . 19 SER O    1 1 
       15 32583 2 1 19 SER OG   O  19.191  -4.838   6.637 1.00 . B B . 19 SER OG   1 1 
       15 32584 2 1 20 THR C    C  16.297  -4.218   1.659 1.00 . B B . 20 THR C    1 1 
       15 32585 2 1 20 THR CA   C  16.366  -5.435   2.570 1.00 . B B . 20 THR CA   1 1 
       15 32586 2 1 20 THR CB   C  15.182  -6.363   2.242 1.00 . B B . 20 THR CB   1 1 
       15 32587 2 1 20 THR CG2  C  15.337  -6.961   0.854 1.00 . B B . 20 THR CG2  1 1 
       15 32588 2 1 20 THR H    H  15.636  -5.351   4.551 1.00 . B B . 20 THR H    1 1 
       15 32589 2 1 20 THR HA   H  17.289  -5.966   2.385 1.00 . B B . 20 THR HA   1 1 
       15 32590 2 1 20 THR HB   H  14.275  -5.780   2.266 1.00 . B B . 20 THR HB   1 1 
       15 32591 2 1 20 THR HG1  H  15.962  -7.592   3.583 1.00 . B B . 20 THR HG1  1 1 
       15 32592 2 1 20 THR HG21 H  16.268  -7.506   0.799 1.00 . B B . 20 THR HG21 1 1 
       15 32593 2 1 20 THR HG22 H  15.340  -6.167   0.120 1.00 . B B . 20 THR HG22 1 1 
       15 32594 2 1 20 THR HG23 H  14.515  -7.632   0.657 1.00 . B B . 20 THR HG23 1 1 
       15 32595 2 1 20 THR N    N  16.344  -5.018   3.965 1.00 . B B . 20 THR N    1 1 
       15 32596 2 1 20 THR O    O  17.133  -4.039   0.771 1.00 . B B . 20 THR O    1 1 
       15 32597 2 1 20 THR OG1  O  15.085  -7.412   3.214 1.00 . B B . 20 THR OG1  1 1 
       15 32598 2 1 21 LEU C    C  16.337  -1.235   1.392 1.00 . B B . 21 LEU C    1 1 
       15 32599 2 1 21 LEU CA   C  15.145  -2.149   1.152 1.00 . B B . 21 LEU CA   1 1 
       15 32600 2 1 21 LEU CB   C  13.842  -1.444   1.551 1.00 . B B . 21 LEU CB   1 1 
       15 32601 2 1 21 LEU CD1  C  12.742  -2.279  -0.550 1.00 . B B . 21 LEU CD1  1 1 
       15 32602 2 1 21 LEU CD2  C  12.084  -3.251   1.647 1.00 . B B . 21 LEU CD2  1 1 
       15 32603 2 1 21 LEU CG   C  12.553  -2.000   0.929 1.00 . B B . 21 LEU CG   1 1 
       15 32604 2 1 21 LEU H    H  14.665  -3.586   2.620 1.00 . B B . 21 LEU H    1 1 
       15 32605 2 1 21 LEU HA   H  15.106  -2.402   0.104 1.00 . B B . 21 LEU HA   1 1 
       15 32606 2 1 21 LEU HB2  H  13.747  -1.508   2.624 1.00 . B B . 21 LEU HB2  1 1 
       15 32607 2 1 21 LEU HB3  H  13.924  -0.404   1.284 1.00 . B B . 21 LEU HB3  1 1 
       15 32608 2 1 21 LEU HD11 H  13.467  -3.071  -0.676 1.00 . B B . 21 LEU HD11 1 1 
       15 32609 2 1 21 LEU HD12 H  13.097  -1.385  -1.042 1.00 . B B . 21 LEU HD12 1 1 
       15 32610 2 1 21 LEU HD13 H  11.801  -2.581  -0.983 1.00 . B B . 21 LEU HD13 1 1 
       15 32611 2 1 21 LEU HD21 H  11.911  -3.024   2.689 1.00 . B B . 21 LEU HD21 1 1 
       15 32612 2 1 21 LEU HD22 H  12.839  -4.018   1.565 1.00 . B B . 21 LEU HD22 1 1 
       15 32613 2 1 21 LEU HD23 H  11.166  -3.600   1.198 1.00 . B B . 21 LEU HD23 1 1 
       15 32614 2 1 21 LEU HG   H  11.777  -1.257   1.023 1.00 . B B . 21 LEU HG   1 1 
       15 32615 2 1 21 LEU N    N  15.305  -3.379   1.903 1.00 . B B . 21 LEU N    1 1 
       15 32616 2 1 21 LEU O    O  16.968  -0.760   0.449 1.00 . B B . 21 LEU O    1 1 
       15 32617 2 1 22 LEU C    C  19.048  -0.479   2.388 1.00 . B B . 22 LEU C    1 1 
       15 32618 2 1 22 LEU CA   C  17.732  -0.159   3.099 1.00 . B B . 22 LEU CA   1 1 
       15 32619 2 1 22 LEU CB   C  17.911  -0.313   4.609 1.00 . B B . 22 LEU CB   1 1 
       15 32620 2 1 22 LEU CD1  C  17.963   2.099   5.259 1.00 . B B . 22 LEU CD1  1 1 
       15 32621 2 1 22 LEU CD2  C  19.011   0.380   6.736 1.00 . B B . 22 LEU CD2  1 1 
       15 32622 2 1 22 LEU CG   C  18.715   0.781   5.302 1.00 . B B . 22 LEU CG   1 1 
       15 32623 2 1 22 LEU H    H  16.135  -1.516   3.354 1.00 . B B . 22 LEU H    1 1 
       15 32624 2 1 22 LEU HA   H  17.446   0.857   2.879 1.00 . B B . 22 LEU HA   1 1 
       15 32625 2 1 22 LEU HB2  H  16.932  -0.352   5.065 1.00 . B B . 22 LEU HB2  1 1 
       15 32626 2 1 22 LEU HB3  H  18.406  -1.255   4.790 1.00 . B B . 22 LEU HB3  1 1 
       15 32627 2 1 22 LEU HD11 H  17.804   2.388   4.233 1.00 . B B . 22 LEU HD11 1 1 
       15 32628 2 1 22 LEU HD12 H  18.539   2.860   5.764 1.00 . B B . 22 LEU HD12 1 1 
       15 32629 2 1 22 LEU HD13 H  17.008   1.984   5.752 1.00 . B B . 22 LEU HD13 1 1 
       15 32630 2 1 22 LEU HD21 H  18.081   0.243   7.270 1.00 . B B . 22 LEU HD21 1 1 
       15 32631 2 1 22 LEU HD22 H  19.588   1.157   7.214 1.00 . B B . 22 LEU HD22 1 1 
       15 32632 2 1 22 LEU HD23 H  19.571  -0.544   6.745 1.00 . B B . 22 LEU HD23 1 1 
       15 32633 2 1 22 LEU HG   H  19.654   0.912   4.787 1.00 . B B . 22 LEU HG   1 1 
       15 32634 2 1 22 LEU N    N  16.655  -1.042   2.665 1.00 . B B . 22 LEU N    1 1 
       15 32635 2 1 22 LEU O    O  19.712   0.412   1.853 1.00 . B B . 22 LEU O    1 1 
       15 32636 2 1 23 LEU C    C  20.649  -2.024   0.266 1.00 . B B . 23 LEU C    1 1 
       15 32637 2 1 23 LEU CA   C  20.658  -2.207   1.775 1.00 . B B . 23 LEU CA   1 1 
       15 32638 2 1 23 LEU CB   C  20.901  -3.680   2.103 1.00 . B B . 23 LEU CB   1 1 
       15 32639 2 1 23 LEU CD1  C  21.301  -5.494   3.782 1.00 . B B . 23 LEU CD1  1 1 
       15 32640 2 1 23 LEU CD2  C  22.175  -3.188   4.205 1.00 . B B . 23 LEU CD2  1 1 
       15 32641 2 1 23 LEU CG   C  21.054  -4.006   3.588 1.00 . B B . 23 LEU CG   1 1 
       15 32642 2 1 23 LEU H    H  18.813  -2.423   2.789 1.00 . B B . 23 LEU H    1 1 
       15 32643 2 1 23 LEU HA   H  21.457  -1.619   2.194 1.00 . B B . 23 LEU HA   1 1 
       15 32644 2 1 23 LEU HB2  H  20.070  -4.252   1.717 1.00 . B B . 23 LEU HB2  1 1 
       15 32645 2 1 23 LEU HB3  H  21.798  -3.995   1.593 1.00 . B B . 23 LEU HB3  1 1 
       15 32646 2 1 23 LEU HD11 H  21.398  -5.708   4.835 1.00 . B B . 23 LEU HD11 1 1 
       15 32647 2 1 23 LEU HD12 H  22.209  -5.778   3.271 1.00 . B B . 23 LEU HD12 1 1 
       15 32648 2 1 23 LEU HD13 H  20.470  -6.051   3.377 1.00 . B B . 23 LEU HD13 1 1 
       15 32649 2 1 23 LEU HD21 H  22.287  -3.456   5.244 1.00 . B B . 23 LEU HD21 1 1 
       15 32650 2 1 23 LEU HD22 H  21.938  -2.137   4.128 1.00 . B B . 23 LEU HD22 1 1 
       15 32651 2 1 23 LEU HD23 H  23.097  -3.387   3.679 1.00 . B B . 23 LEU HD23 1 1 
       15 32652 2 1 23 LEU HG   H  20.134  -3.755   4.099 1.00 . B B . 23 LEU HG   1 1 
       15 32653 2 1 23 LEU N    N  19.407  -1.757   2.374 1.00 . B B . 23 LEU N    1 1 
       15 32654 2 1 23 LEU O    O  21.687  -1.780  -0.346 1.00 . B B . 23 LEU O    1 1 
       15 32655 2 1 24 ASN C    C  19.081  -0.657  -2.256 1.00 . B B . 24 ASN C    1 1 
       15 32656 2 1 24 ASN CA   C  19.355  -2.075  -1.778 1.00 . B B . 24 ASN CA   1 1 
       15 32657 2 1 24 ASN CB   C  18.271  -3.036  -2.260 1.00 . B B . 24 ASN CB   1 1 
       15 32658 2 1 24 ASN CG   C  18.764  -4.469  -2.303 1.00 . B B . 24 ASN CG   1 1 
       15 32659 2 1 24 ASN H    H  18.667  -2.257   0.215 1.00 . B B . 24 ASN H    1 1 
       15 32660 2 1 24 ASN HA   H  20.298  -2.393  -2.189 1.00 . B B . 24 ASN HA   1 1 
       15 32661 2 1 24 ASN HB2  H  17.429  -2.986  -1.585 1.00 . B B . 24 ASN HB2  1 1 
       15 32662 2 1 24 ASN HB3  H  17.952  -2.751  -3.249 1.00 . B B . 24 ASN HB3  1 1 
       15 32663 2 1 24 ASN HD21 H  18.117  -4.771  -0.447 1.00 . B B . 24 ASN HD21 1 1 
       15 32664 2 1 24 ASN HD22 H  18.878  -6.127  -1.214 1.00 . B B . 24 ASN HD22 1 1 
       15 32665 2 1 24 ASN N    N  19.475  -2.137  -0.331 1.00 . B B . 24 ASN N    1 1 
       15 32666 2 1 24 ASN ND2  N  18.569  -5.196  -1.215 1.00 . B B . 24 ASN ND2  1 1 
       15 32667 2 1 24 ASN O    O  18.709  -0.437  -3.410 1.00 . B B . 24 ASN O    1 1 
       15 32668 2 1 24 ASN OD1  O  19.301  -4.926  -3.312 1.00 . B B . 24 ASN OD1  1 1 
       15 32669 2 1 25 GLY C    C  17.895   2.352  -1.371 1.00 . B B . 25 GLY C    1 1 
       15 32670 2 1 25 GLY CA   C  19.204   1.697  -1.739 1.00 . B B . 25 GLY CA   1 1 
       15 32671 2 1 25 GLY H    H  19.420   0.055  -0.423 1.00 . B B . 25 GLY H    1 1 
       15 32672 2 1 25 GLY HA2  H  20.005   2.222  -1.244 1.00 . B B . 25 GLY HA2  1 1 
       15 32673 2 1 25 GLY HA3  H  19.344   1.772  -2.806 1.00 . B B . 25 GLY HA3  1 1 
       15 32674 2 1 25 GLY N    N  19.260   0.300  -1.359 1.00 . B B . 25 GLY N    1 1 
       15 32675 2 1 25 GLY O    O  17.774   3.576  -1.393 1.00 . B B . 25 GLY O    1 1 
       15 32676 2 1 26 TYR C    C  15.623   2.478   0.816 1.00 . B B . 26 TYR C    1 1 
       15 32677 2 1 26 TYR CA   C  15.610   2.037  -0.635 1.00 . B B . 26 TYR CA   1 1 
       15 32678 2 1 26 TYR CB   C  14.561   0.954  -0.843 1.00 . B B . 26 TYR CB   1 1 
       15 32679 2 1 26 TYR CD1  C  13.795   1.206  -3.224 1.00 . B B . 26 TYR CD1  1 1 
       15 32680 2 1 26 TYR CD2  C  15.043  -0.736  -2.643 1.00 . B B . 26 TYR CD2  1 1 
       15 32681 2 1 26 TYR CE1  C  13.702   0.763  -4.526 1.00 . B B . 26 TYR CE1  1 1 
       15 32682 2 1 26 TYR CE2  C  14.956  -1.188  -3.942 1.00 . B B . 26 TYR CE2  1 1 
       15 32683 2 1 26 TYR CG   C  14.465   0.468  -2.265 1.00 . B B . 26 TYR CG   1 1 
       15 32684 2 1 26 TYR CZ   C  14.285  -0.434  -4.880 1.00 . B B . 26 TYR CZ   1 1 
       15 32685 2 1 26 TYR H    H  17.095   0.573  -0.959 1.00 . B B . 26 TYR H    1 1 
       15 32686 2 1 26 TYR HA   H  15.380   2.884  -1.263 1.00 . B B . 26 TYR HA   1 1 
       15 32687 2 1 26 TYR HB2  H  14.814   0.106  -0.227 1.00 . B B . 26 TYR HB2  1 1 
       15 32688 2 1 26 TYR HB3  H  13.596   1.332  -0.550 1.00 . B B . 26 TYR HB3  1 1 
       15 32689 2 1 26 TYR HD1  H  13.345   2.147  -2.944 1.00 . B B . 26 TYR HD1  1 1 
       15 32690 2 1 26 TYR HD2  H  15.566  -1.323  -1.902 1.00 . B B . 26 TYR HD2  1 1 
       15 32691 2 1 26 TYR HE1  H  13.176   1.353  -5.260 1.00 . B B . 26 TYR HE1  1 1 
       15 32692 2 1 26 TYR HE2  H  15.413  -2.126  -4.217 1.00 . B B . 26 TYR HE2  1 1 
       15 32693 2 1 26 TYR HH   H  14.509  -0.186  -6.772 1.00 . B B . 26 TYR HH   1 1 
       15 32694 2 1 26 TYR N    N  16.921   1.540  -1.004 1.00 . B B . 26 TYR N    1 1 
       15 32695 2 1 26 TYR O    O  15.041   1.835   1.685 1.00 . B B . 26 TYR O    1 1 
       15 32696 2 1 26 TYR OH   O  14.193  -0.879  -6.174 1.00 . B B . 26 TYR OH   1 1 
       15 32697 2 1 27 GLN C    C  15.556   5.177   2.738 1.00 . B B . 27 GLN C    1 1 
       15 32698 2 1 27 GLN CA   C  16.519   4.055   2.420 1.00 . B B . 27 GLN CA   1 1 
       15 32699 2 1 27 GLN CB   C  17.953   4.545   2.570 1.00 . B B . 27 GLN CB   1 1 
       15 32700 2 1 27 GLN CD   C  20.401   3.985   2.261 1.00 . B B . 27 GLN CD   1 1 
       15 32701 2 1 27 GLN CG   C  18.968   3.579   1.993 1.00 . B B . 27 GLN CG   1 1 
       15 32702 2 1 27 GLN H    H  16.694   4.075   0.317 1.00 . B B . 27 GLN H    1 1 
       15 32703 2 1 27 GLN HA   H  16.349   3.236   3.099 1.00 . B B . 27 GLN HA   1 1 
       15 32704 2 1 27 GLN HB2  H  18.052   5.491   2.059 1.00 . B B . 27 GLN HB2  1 1 
       15 32705 2 1 27 GLN HB3  H  18.166   4.684   3.616 1.00 . B B . 27 GLN HB3  1 1 
       15 32706 2 1 27 GLN HE21 H  20.961   2.081   2.218 1.00 . B B . 27 GLN HE21 1 1 
       15 32707 2 1 27 GLN HE22 H  22.218   3.230   2.510 1.00 . B B . 27 GLN HE22 1 1 
       15 32708 2 1 27 GLN HG2  H  18.801   2.606   2.425 1.00 . B B . 27 GLN HG2  1 1 
       15 32709 2 1 27 GLN HG3  H  18.818   3.523   0.925 1.00 . B B . 27 GLN HG3  1 1 
       15 32710 2 1 27 GLN N    N  16.309   3.575   1.067 1.00 . B B . 27 GLN N    1 1 
       15 32711 2 1 27 GLN NE2  N  21.282   3.002   2.338 1.00 . B B . 27 GLN NE2  1 1 
       15 32712 2 1 27 GLN O    O  15.467   5.636   3.875 1.00 . B B . 27 GLN O    1 1 
       15 32713 2 1 27 GLN OE1  O  20.715   5.169   2.391 1.00 . B B . 27 GLN OE1  1 1 
       15 32714 2 1 28 THR C    C  12.583   6.339   1.213 1.00 . B B . 28 THR C    1 1 
       15 32715 2 1 28 THR CA   C  13.903   6.707   1.861 1.00 . B B . 28 THR CA   1 1 
       15 32716 2 1 28 THR CB   C  14.444   7.990   1.205 1.00 . B B . 28 THR CB   1 1 
       15 32717 2 1 28 THR CG2  C  15.732   8.443   1.878 1.00 . B B . 28 THR CG2  1 1 
       15 32718 2 1 28 THR H    H  14.947   5.192   0.843 1.00 . B B . 28 THR H    1 1 
       15 32719 2 1 28 THR HA   H  13.747   6.892   2.912 1.00 . B B . 28 THR HA   1 1 
       15 32720 2 1 28 THR HB   H  13.706   8.768   1.307 1.00 . B B . 28 THR HB   1 1 
       15 32721 2 1 28 THR HG1  H  15.326   8.401  -0.515 1.00 . B B . 28 THR HG1  1 1 
       15 32722 2 1 28 THR HG21 H  15.534   8.667   2.916 1.00 . B B . 28 THR HG21 1 1 
       15 32723 2 1 28 THR HG22 H  16.105   9.327   1.383 1.00 . B B . 28 THR HG22 1 1 
       15 32724 2 1 28 THR HG23 H  16.468   7.654   1.813 1.00 . B B . 28 THR HG23 1 1 
       15 32725 2 1 28 THR N    N  14.843   5.618   1.719 1.00 . B B . 28 THR N    1 1 
       15 32726 2 1 28 THR O    O  12.517   5.410   0.406 1.00 . B B . 28 THR O    1 1 
       15 32727 2 1 28 THR OG1  O  14.689   7.754  -0.188 1.00 . B B . 28 THR OG1  1 1 
       15 32728 2 1 29 LEU C    C  10.295   7.321  -0.511 1.00 . B B . 29 LEU C    1 1 
       15 32729 2 1 29 LEU CA   C  10.237   6.878   0.942 1.00 . B B . 29 LEU CA   1 1 
       15 32730 2 1 29 LEU CB   C   9.178   7.673   1.705 1.00 . B B . 29 LEU CB   1 1 
       15 32731 2 1 29 LEU CD1  C   8.030   8.200   3.872 1.00 . B B . 29 LEU CD1  1 1 
       15 32732 2 1 29 LEU CD2  C   8.721   5.854   3.356 1.00 . B B . 29 LEU CD2  1 1 
       15 32733 2 1 29 LEU CG   C   9.066   7.322   3.187 1.00 . B B . 29 LEU CG   1 1 
       15 32734 2 1 29 LEU H    H  11.646   7.763   2.246 1.00 . B B . 29 LEU H    1 1 
       15 32735 2 1 29 LEU HA   H   9.997   5.826   0.983 1.00 . B B . 29 LEU HA   1 1 
       15 32736 2 1 29 LEU HB2  H   9.418   8.724   1.621 1.00 . B B . 29 LEU HB2  1 1 
       15 32737 2 1 29 LEU HB3  H   8.221   7.498   1.240 1.00 . B B . 29 LEU HB3  1 1 
       15 32738 2 1 29 LEU HD11 H   7.981   7.948   4.922 1.00 . B B . 29 LEU HD11 1 1 
       15 32739 2 1 29 LEU HD12 H   7.064   8.039   3.417 1.00 . B B . 29 LEU HD12 1 1 
       15 32740 2 1 29 LEU HD13 H   8.310   9.238   3.764 1.00 . B B . 29 LEU HD13 1 1 
       15 32741 2 1 29 LEU HD21 H   8.684   5.613   4.407 1.00 . B B . 29 LEU HD21 1 1 
       15 32742 2 1 29 LEU HD22 H   9.475   5.250   2.874 1.00 . B B . 29 LEU HD22 1 1 
       15 32743 2 1 29 LEU HD23 H   7.759   5.657   2.906 1.00 . B B . 29 LEU HD23 1 1 
       15 32744 2 1 29 LEU HG   H  10.019   7.496   3.664 1.00 . B B . 29 LEU HG   1 1 
       15 32745 2 1 29 LEU N    N  11.539   7.068   1.558 1.00 . B B . 29 LEU N    1 1 
       15 32746 2 1 29 LEU O    O   9.581   6.800  -1.368 1.00 . B B . 29 LEU O    1 1 
       15 32747 2 1 30 GLU C    C  12.060   7.733  -3.003 1.00 . B B . 30 GLU C    1 1 
       15 32748 2 1 30 GLU CA   C  11.401   8.784  -2.119 1.00 . B B . 30 GLU CA   1 1 
       15 32749 2 1 30 GLU CB   C  12.253  10.050  -2.069 1.00 . B B . 30 GLU CB   1 1 
       15 32750 2 1 30 GLU CD   C  10.528  11.228  -0.617 1.00 . B B . 30 GLU CD   1 1 
       15 32751 2 1 30 GLU CG   C  11.450  11.322  -1.819 1.00 . B B . 30 GLU CG   1 1 
       15 32752 2 1 30 GLU H    H  11.683   8.665  -0.032 1.00 . B B . 30 GLU H    1 1 
       15 32753 2 1 30 GLU HA   H  10.443   9.032  -2.540 1.00 . B B . 30 GLU HA   1 1 
       15 32754 2 1 30 GLU HB2  H  12.981   9.948  -1.278 1.00 . B B . 30 GLU HB2  1 1 
       15 32755 2 1 30 GLU HB3  H  12.771  10.158  -3.010 1.00 . B B . 30 GLU HB3  1 1 
       15 32756 2 1 30 GLU HG2  H  12.137  12.136  -1.656 1.00 . B B . 30 GLU HG2  1 1 
       15 32757 2 1 30 GLU HG3  H  10.852  11.529  -2.694 1.00 . B B . 30 GLU HG3  1 1 
       15 32758 2 1 30 GLU N    N  11.174   8.277  -0.774 1.00 . B B . 30 GLU N    1 1 
       15 32759 2 1 30 GLU O    O  11.885   7.740  -4.219 1.00 . B B . 30 GLU O    1 1 
       15 32760 2 1 30 GLU OE1  O   9.305  11.045  -0.817 1.00 . B B . 30 GLU OE1  1 1 
       15 32761 2 1 30 GLU OE2  O  11.022  11.334   0.524 1.00 . B B . 30 GLU OE2  1 1 
       15 32762 2 1 31 ASP C    C  12.520   4.552  -3.180 1.00 . B B . 31 ASP C    1 1 
       15 32763 2 1 31 ASP CA   C  13.451   5.758  -3.146 1.00 . B B . 31 ASP CA   1 1 
       15 32764 2 1 31 ASP CB   C  14.799   5.376  -2.529 1.00 . B B . 31 ASP CB   1 1 
       15 32765 2 1 31 ASP CG   C  15.733   4.727  -3.536 1.00 . B B . 31 ASP CG   1 1 
       15 32766 2 1 31 ASP H    H  12.995   6.920  -1.432 1.00 . B B . 31 ASP H    1 1 
       15 32767 2 1 31 ASP HA   H  13.608   6.101  -4.156 1.00 . B B . 31 ASP HA   1 1 
       15 32768 2 1 31 ASP HB2  H  15.276   6.262  -2.142 1.00 . B B . 31 ASP HB2  1 1 
       15 32769 2 1 31 ASP HB3  H  14.631   4.682  -1.719 1.00 . B B . 31 ASP HB3  1 1 
       15 32770 2 1 31 ASP N    N  12.831   6.843  -2.398 1.00 . B B . 31 ASP N    1 1 
       15 32771 2 1 31 ASP O    O  12.370   3.895  -4.208 1.00 . B B . 31 ASP O    1 1 
       15 32772 2 1 31 ASP OD1  O  15.630   3.506  -3.759 1.00 . B B . 31 ASP OD1  1 1 
       15 32773 2 1 31 ASP OD2  O  16.577   5.445  -4.115 1.00 . B B . 31 ASP OD2  1 1 
       15 32774 2 1 32 PHE C    C   9.767   3.266  -2.853 1.00 . B B . 32 PHE C    1 1 
       15 32775 2 1 32 PHE CA   C  10.966   3.149  -1.917 1.00 . B B . 32 PHE CA   1 1 
       15 32776 2 1 32 PHE CB   C  10.484   3.015  -0.471 1.00 . B B . 32 PHE CB   1 1 
       15 32777 2 1 32 PHE CD1  C   8.238   1.899  -0.395 1.00 . B B . 32 PHE CD1  1 1 
       15 32778 2 1 32 PHE CD2  C  10.155   0.598   0.146 1.00 . B B . 32 PHE CD2  1 1 
       15 32779 2 1 32 PHE CE1  C   7.429   0.803  -0.186 1.00 . B B . 32 PHE CE1  1 1 
       15 32780 2 1 32 PHE CE2  C   9.349  -0.506   0.358 1.00 . B B . 32 PHE CE2  1 1 
       15 32781 2 1 32 PHE CG   C   9.608   1.812  -0.233 1.00 . B B . 32 PHE CG   1 1 
       15 32782 2 1 32 PHE CZ   C   7.984  -0.402   0.191 1.00 . B B . 32 PHE CZ   1 1 
       15 32783 2 1 32 PHE H    H  12.009   4.875  -1.275 1.00 . B B . 32 PHE H    1 1 
       15 32784 2 1 32 PHE HA   H  11.518   2.261  -2.179 1.00 . B B . 32 PHE HA   1 1 
       15 32785 2 1 32 PHE HB2  H  11.340   2.937   0.181 1.00 . B B . 32 PHE HB2  1 1 
       15 32786 2 1 32 PHE HB3  H   9.917   3.898  -0.206 1.00 . B B . 32 PHE HB3  1 1 
       15 32787 2 1 32 PHE HD1  H   7.804   2.838  -0.695 1.00 . B B . 32 PHE HD1  1 1 
       15 32788 2 1 32 PHE HD2  H  11.223   0.517   0.279 1.00 . B B . 32 PHE HD2  1 1 
       15 32789 2 1 32 PHE HE1  H   6.360   0.887  -0.319 1.00 . B B . 32 PHE HE1  1 1 
       15 32790 2 1 32 PHE HE2  H   9.786  -1.448   0.653 1.00 . B B . 32 PHE HE2  1 1 
       15 32791 2 1 32 PHE HZ   H   7.350  -1.261   0.355 1.00 . B B . 32 PHE HZ   1 1 
       15 32792 2 1 32 PHE N    N  11.869   4.290  -2.050 1.00 . B B . 32 PHE N    1 1 
       15 32793 2 1 32 PHE O    O   9.229   2.261  -3.295 1.00 . B B . 32 PHE O    1 1 
       15 32794 2 1 33 LYS C    C   8.504   4.197  -5.469 1.00 . B B . 33 LYS C    1 1 
       15 32795 2 1 33 LYS CA   C   8.205   4.689  -4.052 1.00 . B B . 33 LYS CA   1 1 
       15 32796 2 1 33 LYS CB   C   7.814   6.162  -4.091 1.00 . B B . 33 LYS CB   1 1 
       15 32797 2 1 33 LYS CD   C   8.500   8.515  -4.664 1.00 . B B . 33 LYS CD   1 1 
       15 32798 2 1 33 LYS CE   C   8.090   9.029  -3.295 1.00 . B B . 33 LYS CE   1 1 
       15 32799 2 1 33 LYS CG   C   8.915   7.056  -4.623 1.00 . B B . 33 LYS CG   1 1 
       15 32800 2 1 33 LYS H    H   9.807   5.262  -2.783 1.00 . B B . 33 LYS H    1 1 
       15 32801 2 1 33 LYS HA   H   7.380   4.120  -3.657 1.00 . B B . 33 LYS HA   1 1 
       15 32802 2 1 33 LYS HB2  H   6.945   6.278  -4.721 1.00 . B B . 33 LYS HB2  1 1 
       15 32803 2 1 33 LYS HB3  H   7.569   6.485  -3.091 1.00 . B B . 33 LYS HB3  1 1 
       15 32804 2 1 33 LYS HD2  H   9.332   9.102  -5.019 1.00 . B B . 33 LYS HD2  1 1 
       15 32805 2 1 33 LYS HD3  H   7.668   8.621  -5.343 1.00 . B B . 33 LYS HD3  1 1 
       15 32806 2 1 33 LYS HE2  H   7.058   8.760  -3.121 1.00 . B B . 33 LYS HE2  1 1 
       15 32807 2 1 33 LYS HE3  H   8.709   8.565  -2.543 1.00 . B B . 33 LYS HE3  1 1 
       15 32808 2 1 33 LYS HG2  H   9.781   6.959  -3.984 1.00 . B B . 33 LYS HG2  1 1 
       15 32809 2 1 33 LYS HG3  H   9.169   6.736  -5.622 1.00 . B B . 33 LYS HG3  1 1 
       15 32810 2 1 33 LYS HZ1  H   8.220  10.807  -2.202 1.00 . B B . 33 LYS HZ1  1 1 
       15 32811 2 1 33 LYS HZ2  H   7.440  10.971  -3.699 1.00 . B B . 33 LYS HZ2  1 1 
       15 32812 2 1 33 LYS HZ3  H   9.121  10.812  -3.638 1.00 . B B . 33 LYS HZ3  1 1 
       15 32813 2 1 33 LYS N    N   9.349   4.484  -3.164 1.00 . B B . 33 LYS N    1 1 
       15 32814 2 1 33 LYS NZ   N   8.227  10.505  -3.203 1.00 . B B . 33 LYS NZ   1 1 
       15 32815 2 1 33 LYS O    O   7.629   4.204  -6.334 1.00 . B B . 33 LYS O    1 1 
       15 32816 2 1 34 GLU C    C  10.337   1.750  -6.914 1.00 . B B . 34 GLU C    1 1 
       15 32817 2 1 34 GLU CA   C  10.161   3.264  -6.994 1.00 . B B . 34 GLU CA   1 1 
       15 32818 2 1 34 GLU CB   C  11.469   3.926  -7.418 1.00 . B B . 34 GLU CB   1 1 
       15 32819 2 1 34 GLU CD   C  12.728   6.094  -7.727 1.00 . B B . 34 GLU CD   1 1 
       15 32820 2 1 34 GLU CG   C  11.490   5.425  -7.173 1.00 . B B . 34 GLU CG   1 1 
       15 32821 2 1 34 GLU H    H  10.404   3.829  -4.973 1.00 . B B . 34 GLU H    1 1 
       15 32822 2 1 34 GLU HA   H   9.392   3.494  -7.713 1.00 . B B . 34 GLU HA   1 1 
       15 32823 2 1 34 GLU HB2  H  12.279   3.480  -6.862 1.00 . B B . 34 GLU HB2  1 1 
       15 32824 2 1 34 GLU HB3  H  11.626   3.750  -8.470 1.00 . B B . 34 GLU HB3  1 1 
       15 32825 2 1 34 GLU HG2  H  10.622   5.864  -7.638 1.00 . B B . 34 GLU HG2  1 1 
       15 32826 2 1 34 GLU HG3  H  11.451   5.600  -6.108 1.00 . B B . 34 GLU HG3  1 1 
       15 32827 2 1 34 GLU N    N   9.744   3.783  -5.700 1.00 . B B . 34 GLU N    1 1 
       15 32828 2 1 34 GLU O    O  10.790   1.103  -7.858 1.00 . B B . 34 GLU O    1 1 
       15 32829 2 1 34 GLU OE1  O  12.596   6.925  -8.648 1.00 . B B . 34 GLU OE1  1 1 
       15 32830 2 1 34 GLU OE2  O  13.841   5.789  -7.251 1.00 . B B . 34 GLU OE2  1 1 
       15 32831 2 1 35 LEU C    C   8.998  -0.987  -6.269 1.00 . B B . 35 LEU C    1 1 
       15 32832 2 1 35 LEU CA   C  10.086  -0.224  -5.511 1.00 . B B . 35 LEU CA   1 1 
       15 32833 2 1 35 LEU CB   C   9.995  -0.442  -3.991 1.00 . B B . 35 LEU CB   1 1 
       15 32834 2 1 35 LEU CD1  C   8.869  -2.650  -3.632 1.00 . B B . 35 LEU CD1  1 1 
       15 32835 2 1 35 LEU CD2  C  11.317  -2.560  -4.165 1.00 . B B . 35 LEU CD2  1 1 
       15 32836 2 1 35 LEU CG   C  10.159  -1.867  -3.468 1.00 . B B . 35 LEU CG   1 1 
       15 32837 2 1 35 LEU H    H   9.611   1.778  -5.062 1.00 . B B . 35 LEU H    1 1 
       15 32838 2 1 35 LEU HA   H  11.053  -0.553  -5.861 1.00 . B B . 35 LEU HA   1 1 
       15 32839 2 1 35 LEU HB2  H  10.754   0.166  -3.526 1.00 . B B . 35 LEU HB2  1 1 
       15 32840 2 1 35 LEU HB3  H   9.031  -0.080  -3.666 1.00 . B B . 35 LEU HB3  1 1 
       15 32841 2 1 35 LEU HD11 H   8.973  -3.618  -3.170 1.00 . B B . 35 LEU HD11 1 1 
       15 32842 2 1 35 LEU HD12 H   8.657  -2.774  -4.684 1.00 . B B . 35 LEU HD12 1 1 
       15 32843 2 1 35 LEU HD13 H   8.058  -2.110  -3.162 1.00 . B B . 35 LEU HD13 1 1 
       15 32844 2 1 35 LEU HD21 H  11.118  -2.612  -5.225 1.00 . B B . 35 LEU HD21 1 1 
       15 32845 2 1 35 LEU HD22 H  11.432  -3.557  -3.770 1.00 . B B . 35 LEU HD22 1 1 
       15 32846 2 1 35 LEU HD23 H  12.225  -1.998  -3.998 1.00 . B B . 35 LEU HD23 1 1 
       15 32847 2 1 35 LEU HG   H  10.384  -1.824  -2.414 1.00 . B B . 35 LEU HG   1 1 
       15 32848 2 1 35 LEU N    N   9.974   1.199  -5.769 1.00 . B B . 35 LEU N    1 1 
       15 32849 2 1 35 LEU O    O   7.816  -0.666  -6.169 1.00 . B B . 35 LEU O    1 1 
       15 32850 2 1 36 ARG C    C   8.670  -4.255  -7.618 1.00 . B B . 36 ARG C    1 1 
       15 32851 2 1 36 ARG CA   C   8.472  -2.763  -7.851 1.00 . B B . 36 ARG CA   1 1 
       15 32852 2 1 36 ARG CB   C   8.660  -2.460  -9.341 1.00 . B B . 36 ARG CB   1 1 
       15 32853 2 1 36 ARG CD   C   7.456  -0.251  -9.198 1.00 . B B . 36 ARG CD   1 1 
       15 32854 2 1 36 ARG CG   C   8.700  -0.979  -9.677 1.00 . B B . 36 ARG CG   1 1 
       15 32855 2 1 36 ARG CZ   C   7.061   2.130  -8.673 1.00 . B B . 36 ARG CZ   1 1 
       15 32856 2 1 36 ARG H    H  10.357  -2.214  -7.064 1.00 . B B . 36 ARG H    1 1 
       15 32857 2 1 36 ARG HA   H   7.472  -2.492  -7.556 1.00 . B B . 36 ARG HA   1 1 
       15 32858 2 1 36 ARG HB2  H   9.589  -2.903  -9.666 1.00 . B B . 36 ARG HB2  1 1 
       15 32859 2 1 36 ARG HB3  H   7.848  -2.910  -9.891 1.00 . B B . 36 ARG HB3  1 1 
       15 32860 2 1 36 ARG HD2  H   6.595  -0.658  -9.704 1.00 . B B . 36 ARG HD2  1 1 
       15 32861 2 1 36 ARG HD3  H   7.354  -0.401  -8.134 1.00 . B B . 36 ARG HD3  1 1 
       15 32862 2 1 36 ARG HE   H   8.007   1.448 -10.296 1.00 . B B . 36 ARG HE   1 1 
       15 32863 2 1 36 ARG HG2  H   9.565  -0.536  -9.204 1.00 . B B . 36 ARG HG2  1 1 
       15 32864 2 1 36 ARG HG3  H   8.778  -0.868 -10.749 1.00 . B B . 36 ARG HG3  1 1 
       15 32865 2 1 36 ARG HH11 H   6.248   0.849  -7.327 1.00 . B B . 36 ARG HH11 1 1 
       15 32866 2 1 36 ARG HH12 H   6.037   2.533  -6.968 1.00 . B B . 36 ARG HH12 1 1 
       15 32867 2 1 36 ARG HH21 H   7.731   3.650  -9.837 1.00 . B B . 36 ARG HH21 1 1 
       15 32868 2 1 36 ARG HH22 H   6.901   4.131  -8.386 1.00 . B B . 36 ARG HH22 1 1 
       15 32869 2 1 36 ARG N    N   9.409  -1.987  -7.043 1.00 . B B . 36 ARG N    1 1 
       15 32870 2 1 36 ARG NE   N   7.542   1.180  -9.470 1.00 . B B . 36 ARG NE   1 1 
       15 32871 2 1 36 ARG NH1  N   6.394   1.812  -7.568 1.00 . B B . 36 ARG NH1  1 1 
       15 32872 2 1 36 ARG NH2  N   7.238   3.406  -8.993 1.00 . B B . 36 ARG NH2  1 1 
       15 32873 2 1 36 ARG O    O   9.646  -4.653  -6.981 1.00 . B B . 36 ARG O    1 1 
       15 32874 2 1 37 GLU C    C   9.151  -7.055  -8.570 1.00 . B B . 37 GLU C    1 1 
       15 32875 2 1 37 GLU CA   C   7.857  -6.521  -7.977 1.00 . B B . 37 GLU CA   1 1 
       15 32876 2 1 37 GLU CB   C   6.670  -7.222  -8.632 1.00 . B B . 37 GLU CB   1 1 
       15 32877 2 1 37 GLU CD   C   5.447  -9.401  -8.996 1.00 . B B . 37 GLU CD   1 1 
       15 32878 2 1 37 GLU CG   C   6.652  -8.720  -8.385 1.00 . B B . 37 GLU CG   1 1 
       15 32879 2 1 37 GLU H    H   7.020  -4.696  -8.661 1.00 . B B . 37 GLU H    1 1 
       15 32880 2 1 37 GLU HA   H   7.848  -6.731  -6.919 1.00 . B B . 37 GLU HA   1 1 
       15 32881 2 1 37 GLU HB2  H   5.756  -6.801  -8.246 1.00 . B B . 37 GLU HB2  1 1 
       15 32882 2 1 37 GLU HB3  H   6.713  -7.056  -9.694 1.00 . B B . 37 GLU HB3  1 1 
       15 32883 2 1 37 GLU HG2  H   7.547  -9.150  -8.811 1.00 . B B . 37 GLU HG2  1 1 
       15 32884 2 1 37 GLU HG3  H   6.644  -8.892  -7.319 1.00 . B B . 37 GLU HG3  1 1 
       15 32885 2 1 37 GLU N    N   7.768  -5.073  -8.147 1.00 . B B . 37 GLU N    1 1 
       15 32886 2 1 37 GLU O    O   9.836  -7.877  -7.960 1.00 . B B . 37 GLU O    1 1 
       15 32887 2 1 37 GLU OE1  O   5.477  -9.709 -10.206 1.00 . B B . 37 GLU OE1  1 1 
       15 32888 2 1 37 GLU OE2  O   4.461  -9.645  -8.267 1.00 . B B . 37 GLU OE2  1 1 
       15 32889 2 1 38 THR C    C  11.931  -6.693  -9.538 1.00 . B B . 38 THR C    1 1 
       15 32890 2 1 38 THR CA   C  10.718  -6.953 -10.428 1.00 . B B . 38 THR CA   1 1 
       15 32891 2 1 38 THR CB   C  10.872  -6.179 -11.750 1.00 . B B . 38 THR CB   1 1 
       15 32892 2 1 38 THR CG2  C  12.066  -6.683 -12.543 1.00 . B B . 38 THR CG2  1 1 
       15 32893 2 1 38 THR H    H   8.894  -5.916 -10.191 1.00 . B B . 38 THR H    1 1 
       15 32894 2 1 38 THR HA   H  10.658  -8.007 -10.648 1.00 . B B . 38 THR HA   1 1 
       15 32895 2 1 38 THR HB   H  11.024  -5.135 -11.521 1.00 . B B . 38 THR HB   1 1 
       15 32896 2 1 38 THR HG1  H   9.603  -7.227 -12.842 1.00 . B B . 38 THR HG1  1 1 
       15 32897 2 1 38 THR HG21 H  12.963  -6.564 -11.953 1.00 . B B . 38 THR HG21 1 1 
       15 32898 2 1 38 THR HG22 H  12.158  -6.116 -13.456 1.00 . B B . 38 THR HG22 1 1 
       15 32899 2 1 38 THR HG23 H  11.926  -7.727 -12.778 1.00 . B B . 38 THR HG23 1 1 
       15 32900 2 1 38 THR N    N   9.492  -6.559  -9.752 1.00 . B B . 38 THR N    1 1 
       15 32901 2 1 38 THR O    O  12.938  -7.397  -9.608 1.00 . B B . 38 THR O    1 1 
       15 32902 2 1 38 THR OG1  O   9.680  -6.317 -12.532 1.00 . B B . 38 THR OG1  1 1 
       15 32903 2 1 39 HIS C    C  12.930  -6.296  -6.602 1.00 . B B . 39 HIS C    1 1 
       15 32904 2 1 39 HIS CA   C  12.889  -5.332  -7.776 1.00 . B B . 39 HIS CA   1 1 
       15 32905 2 1 39 HIS CB   C  12.726  -3.891  -7.287 1.00 . B B . 39 HIS CB   1 1 
       15 32906 2 1 39 HIS CD2  C  12.911  -3.021  -9.728 1.00 . B B . 39 HIS CD2  1 1 
       15 32907 2 1 39 HIS CE1  C  12.520  -0.903  -9.346 1.00 . B B . 39 HIS CE1  1 1 
       15 32908 2 1 39 HIS CG   C  12.731  -2.876  -8.394 1.00 . B B . 39 HIS CG   1 1 
       15 32909 2 1 39 HIS H    H  10.958  -5.212  -8.623 1.00 . B B . 39 HIS H    1 1 
       15 32910 2 1 39 HIS HA   H  13.816  -5.415  -8.323 1.00 . B B . 39 HIS HA   1 1 
       15 32911 2 1 39 HIS HB2  H  11.784  -3.805  -6.765 1.00 . B B . 39 HIS HB2  1 1 
       15 32912 2 1 39 HIS HB3  H  13.534  -3.654  -6.611 1.00 . B B . 39 HIS HB3  1 1 
       15 32913 2 1 39 HIS HD1  H  12.381  -1.096  -7.317 1.00 . B B . 39 HIS HD1  1 1 
       15 32914 2 1 39 HIS HD2  H  13.123  -3.946 -10.247 1.00 . B B . 39 HIS HD2  1 1 
       15 32915 2 1 39 HIS HE1  H  12.348   0.152  -9.491 1.00 . B B . 39 HIS HE1  1 1 
       15 32916 2 1 39 HIS HE2  H  12.712  -1.600 -11.263 1.00 . B B . 39 HIS HE2  1 1 
       15 32917 2 1 39 HIS N    N  11.810  -5.696  -8.675 1.00 . B B . 39 HIS N    1 1 
       15 32918 2 1 39 HIS ND1  N  12.494  -1.535  -8.189 1.00 . B B . 39 HIS ND1  1 1 
       15 32919 2 1 39 HIS NE2  N  12.772  -1.781 -10.295 1.00 . B B . 39 HIS NE2  1 1 
       15 32920 2 1 39 HIS O    O  13.989  -6.572  -6.054 1.00 . B B . 39 HIS O    1 1 
       15 32921 2 1 40 LEU C    C  12.253  -9.145  -5.624 1.00 . B B . 40 LEU C    1 1 
       15 32922 2 1 40 LEU CA   C  11.672  -7.822  -5.175 1.00 . B B . 40 LEU CA   1 1 
       15 32923 2 1 40 LEU CB   C  10.227  -8.012  -4.729 1.00 . B B . 40 LEU CB   1 1 
       15 32924 2 1 40 LEU CD1  C  10.081  -5.730  -3.745 1.00 . B B . 40 LEU CD1  1 1 
       15 32925 2 1 40 LEU CD2  C   8.382  -7.434  -3.156 1.00 . B B . 40 LEU CD2  1 1 
       15 32926 2 1 40 LEU CG   C   9.832  -7.197  -3.506 1.00 . B B . 40 LEU CG   1 1 
       15 32927 2 1 40 LEU H    H  10.947  -6.537  -6.693 1.00 . B B . 40 LEU H    1 1 
       15 32928 2 1 40 LEU HA   H  12.249  -7.461  -4.336 1.00 . B B . 40 LEU HA   1 1 
       15 32929 2 1 40 LEU HB2  H   9.580  -7.733  -5.547 1.00 . B B . 40 LEU HB2  1 1 
       15 32930 2 1 40 LEU HB3  H  10.074  -9.056  -4.507 1.00 . B B . 40 LEU HB3  1 1 
       15 32931 2 1 40 LEU HD11 H  11.077  -5.596  -4.136 1.00 . B B . 40 LEU HD11 1 1 
       15 32932 2 1 40 LEU HD12 H   9.988  -5.197  -2.811 1.00 . B B . 40 LEU HD12 1 1 
       15 32933 2 1 40 LEU HD13 H   9.360  -5.353  -4.455 1.00 . B B . 40 LEU HD13 1 1 
       15 32934 2 1 40 LEU HD21 H   7.765  -7.228  -4.018 1.00 . B B . 40 LEU HD21 1 1 
       15 32935 2 1 40 LEU HD22 H   8.098  -6.779  -2.346 1.00 . B B . 40 LEU HD22 1 1 
       15 32936 2 1 40 LEU HD23 H   8.249  -8.461  -2.853 1.00 . B B . 40 LEU HD23 1 1 
       15 32937 2 1 40 LEU HG   H  10.435  -7.505  -2.668 1.00 . B B . 40 LEU HG   1 1 
       15 32938 2 1 40 LEU N    N  11.767  -6.824  -6.236 1.00 . B B . 40 LEU N    1 1 
       15 32939 2 1 40 LEU O    O  12.712  -9.937  -4.806 1.00 . B B . 40 LEU O    1 1 
       15 32940 2 1 41 ASN C    C  14.402 -10.424  -7.181 1.00 . B B . 41 ASN C    1 1 
       15 32941 2 1 41 ASN CA   C  12.918 -10.530  -7.497 1.00 . B B . 41 ASN CA   1 1 
       15 32942 2 1 41 ASN CB   C  12.714 -10.604  -9.013 1.00 . B B . 41 ASN CB   1 1 
       15 32943 2 1 41 ASN CG   C  11.260 -10.782  -9.409 1.00 . B B . 41 ASN CG   1 1 
       15 32944 2 1 41 ASN H    H  11.713  -8.785  -7.513 1.00 . B B . 41 ASN H    1 1 
       15 32945 2 1 41 ASN HA   H  12.524 -11.421  -7.037 1.00 . B B . 41 ASN HA   1 1 
       15 32946 2 1 41 ASN HB2  H  13.073  -9.689  -9.459 1.00 . B B . 41 ASN HB2  1 1 
       15 32947 2 1 41 ASN HB3  H  13.279 -11.434  -9.405 1.00 . B B . 41 ASN HB3  1 1 
       15 32948 2 1 41 ASN HD21 H  11.628  -9.988 -11.189 1.00 . B B . 41 ASN HD21 1 1 
       15 32949 2 1 41 ASN HD22 H   9.991 -10.470 -10.902 1.00 . B B . 41 ASN HD22 1 1 
       15 32950 2 1 41 ASN N    N  12.227  -9.383  -6.926 1.00 . B B . 41 ASN N    1 1 
       15 32951 2 1 41 ASN ND2  N  10.925 -10.374 -10.620 1.00 . B B . 41 ASN ND2  1 1 
       15 32952 2 1 41 ASN O    O  15.079 -11.418  -6.920 1.00 . B B . 41 ASN O    1 1 
       15 32953 2 1 41 ASN OD1  O  10.452 -11.308  -8.644 1.00 . B B . 41 ASN OD1  1 1 
       15 32954 2 1 42 GLU C    C  16.486  -8.932  -5.353 1.00 . B B . 42 GLU C    1 1 
       15 32955 2 1 42 GLU CA   C  16.264  -8.887  -6.861 1.00 . B B . 42 GLU CA   1 1 
       15 32956 2 1 42 GLU CB   C  16.614  -7.500  -7.388 1.00 . B B . 42 GLU CB   1 1 
       15 32957 2 1 42 GLU CD   C  16.661  -5.933  -9.353 1.00 . B B . 42 GLU CD   1 1 
       15 32958 2 1 42 GLU CG   C  16.285  -7.308  -8.856 1.00 . B B . 42 GLU CG   1 1 
       15 32959 2 1 42 GLU H    H  14.280  -8.450  -7.408 1.00 . B B . 42 GLU H    1 1 
       15 32960 2 1 42 GLU HA   H  16.892  -9.620  -7.340 1.00 . B B . 42 GLU HA   1 1 
       15 32961 2 1 42 GLU HB2  H  16.060  -6.766  -6.820 1.00 . B B . 42 GLU HB2  1 1 
       15 32962 2 1 42 GLU HB3  H  17.667  -7.328  -7.250 1.00 . B B . 42 GLU HB3  1 1 
       15 32963 2 1 42 GLU HG2  H  16.821  -8.044  -9.431 1.00 . B B . 42 GLU HG2  1 1 
       15 32964 2 1 42 GLU HG3  H  15.222  -7.448  -8.995 1.00 . B B . 42 GLU HG3  1 1 
       15 32965 2 1 42 GLU N    N  14.882  -9.189  -7.180 1.00 . B B . 42 GLU N    1 1 
       15 32966 2 1 42 GLU O    O  17.556  -9.308  -4.878 1.00 . B B . 42 GLU O    1 1 
       15 32967 2 1 42 GLU OE1  O  15.822  -5.012  -9.268 1.00 . B B . 42 GLU OE1  1 1 
       15 32968 2 1 42 GLU OE2  O  17.797  -5.762  -9.831 1.00 . B B . 42 GLU OE2  1 1 
       15 32969 2 1 43 LEU C    C  15.291  -9.888  -2.557 1.00 . B B . 43 LEU C    1 1 
       15 32970 2 1 43 LEU CA   C  15.523  -8.503  -3.151 1.00 . B B . 43 LEU CA   1 1 
       15 32971 2 1 43 LEU CB   C  14.476  -7.535  -2.602 1.00 . B B . 43 LEU CB   1 1 
       15 32972 2 1 43 LEU CD1  C  13.430  -5.266  -2.577 1.00 . B B . 43 LEU CD1  1 1 
       15 32973 2 1 43 LEU CD2  C  15.845  -5.502  -3.090 1.00 . B B . 43 LEU CD2  1 1 
       15 32974 2 1 43 LEU CG   C  14.483  -6.140  -3.221 1.00 . B B . 43 LEU CG   1 1 
       15 32975 2 1 43 LEU H    H  14.635  -8.250  -5.055 1.00 . B B . 43 LEU H    1 1 
       15 32976 2 1 43 LEU HA   H  16.503  -8.158  -2.868 1.00 . B B . 43 LEU HA   1 1 
       15 32977 2 1 43 LEU HB2  H  13.501  -7.972  -2.760 1.00 . B B . 43 LEU HB2  1 1 
       15 32978 2 1 43 LEU HB3  H  14.635  -7.432  -1.540 1.00 . B B . 43 LEU HB3  1 1 
       15 32979 2 1 43 LEU HD11 H  13.653  -5.150  -1.527 1.00 . B B . 43 LEU HD11 1 1 
       15 32980 2 1 43 LEU HD12 H  12.462  -5.729  -2.693 1.00 . B B . 43 LEU HD12 1 1 
       15 32981 2 1 43 LEU HD13 H  13.428  -4.297  -3.055 1.00 . B B . 43 LEU HD13 1 1 
       15 32982 2 1 43 LEU HD21 H  15.826  -4.518  -3.536 1.00 . B B . 43 LEU HD21 1 1 
       15 32983 2 1 43 LEU HD22 H  16.577  -6.113  -3.594 1.00 . B B . 43 LEU HD22 1 1 
       15 32984 2 1 43 LEU HD23 H  16.104  -5.417  -2.043 1.00 . B B . 43 LEU HD23 1 1 
       15 32985 2 1 43 LEU HG   H  14.251  -6.221  -4.272 1.00 . B B . 43 LEU HG   1 1 
       15 32986 2 1 43 LEU N    N  15.459  -8.540  -4.609 1.00 . B B . 43 LEU N    1 1 
       15 32987 2 1 43 LEU O    O  15.405 -10.083  -1.346 1.00 . B B . 43 LEU O    1 1 
       15 32988 2 1 44 ASN C    C  13.433 -12.328  -2.194 1.00 . B B . 44 ASN C    1 1 
       15 32989 2 1 44 ASN CA   C  14.696 -12.225  -3.050 1.00 . B B . 44 ASN CA   1 1 
       15 32990 2 1 44 ASN CB   C  15.910 -12.805  -2.318 1.00 . B B . 44 ASN CB   1 1 
       15 32991 2 1 44 ASN CG   C  15.948 -14.324  -2.335 1.00 . B B . 44 ASN CG   1 1 
       15 32992 2 1 44 ASN H    H  14.836 -10.579  -4.370 1.00 . B B . 44 ASN H    1 1 
       15 32993 2 1 44 ASN HA   H  14.536 -12.784  -3.959 1.00 . B B . 44 ASN HA   1 1 
       15 32994 2 1 44 ASN HB2  H  16.809 -12.437  -2.786 1.00 . B B . 44 ASN HB2  1 1 
       15 32995 2 1 44 ASN HB3  H  15.885 -12.475  -1.291 1.00 . B B . 44 ASN HB3  1 1 
       15 32996 2 1 44 ASN HD21 H  14.983 -14.408  -0.604 1.00 . B B . 44 ASN HD21 1 1 
       15 32997 2 1 44 ASN HD22 H  15.413 -15.930  -1.303 1.00 . B B . 44 ASN HD22 1 1 
       15 32998 2 1 44 ASN N    N  14.942 -10.832  -3.430 1.00 . B B . 44 ASN N    1 1 
       15 32999 2 1 44 ASN ND2  N  15.393 -14.950  -1.312 1.00 . B B . 44 ASN ND2  1 1 
       15 33000 2 1 44 ASN O    O  13.308 -13.192  -1.327 1.00 . B B . 44 ASN O    1 1 
       15 33001 2 1 44 ASN OD1  O  16.478 -14.931  -3.266 1.00 . B B . 44 ASN OD1  1 1 
       15 33002 2 1 45 ILE C    C  10.148 -12.065  -2.619 1.00 . B B . 45 ILE C    1 1 
       15 33003 2 1 45 ILE CA   C  11.223 -11.434  -1.747 1.00 . B B . 45 ILE CA   1 1 
       15 33004 2 1 45 ILE CB   C  10.801 -10.012  -1.325 1.00 . B B . 45 ILE CB   1 1 
       15 33005 2 1 45 ILE CD1  C  11.655  -7.923  -0.135 1.00 . B B . 45 ILE CD1  1 1 
       15 33006 2 1 45 ILE CG1  C  11.916  -9.367  -0.497 1.00 . B B . 45 ILE CG1  1 1 
       15 33007 2 1 45 ILE CG2  C   9.497 -10.055  -0.531 1.00 . B B . 45 ILE CG2  1 1 
       15 33008 2 1 45 ILE H    H  12.656 -10.758  -3.144 1.00 . B B . 45 ILE H    1 1 
       15 33009 2 1 45 ILE HA   H  11.339 -12.033  -0.857 1.00 . B B . 45 ILE HA   1 1 
       15 33010 2 1 45 ILE HB   H  10.634  -9.429  -2.215 1.00 . B B . 45 ILE HB   1 1 
       15 33011 2 1 45 ILE HD11 H  12.420  -7.578   0.544 1.00 . B B . 45 ILE HD11 1 1 
       15 33012 2 1 45 ILE HD12 H  10.688  -7.840   0.339 1.00 . B B . 45 ILE HD12 1 1 
       15 33013 2 1 45 ILE HD13 H  11.670  -7.319  -1.030 1.00 . B B . 45 ILE HD13 1 1 
       15 33014 2 1 45 ILE HG12 H  12.037  -9.919   0.420 1.00 . B B . 45 ILE HG12 1 1 
       15 33015 2 1 45 ILE HG13 H  12.837  -9.407  -1.060 1.00 . B B . 45 ILE HG13 1 1 
       15 33016 2 1 45 ILE HG21 H   9.200  -9.050  -0.268 1.00 . B B . 45 ILE HG21 1 1 
       15 33017 2 1 45 ILE HG22 H   9.642 -10.635   0.369 1.00 . B B . 45 ILE HG22 1 1 
       15 33018 2 1 45 ILE HG23 H   8.725 -10.514  -1.132 1.00 . B B . 45 ILE HG23 1 1 
       15 33019 2 1 45 ILE N    N  12.493 -11.436  -2.451 1.00 . B B . 45 ILE N    1 1 
       15 33020 2 1 45 ILE O    O   9.415 -11.377  -3.323 1.00 . B B . 45 ILE O    1 1 
       15 33021 2 1 46 MET C    C   7.818 -14.284  -2.740 1.00 . B B . 46 MET C    1 1 
       15 33022 2 1 46 MET CA   C   9.163 -14.134  -3.432 1.00 . B B . 46 MET CA   1 1 
       15 33023 2 1 46 MET CB   C   9.737 -15.509  -3.758 1.00 . B B . 46 MET CB   1 1 
       15 33024 2 1 46 MET CE   C  11.046 -13.119  -6.042 1.00 . B B . 46 MET CE   1 1 
       15 33025 2 1 46 MET CG   C  11.033 -15.473  -4.556 1.00 . B B . 46 MET CG   1 1 
       15 33026 2 1 46 MET H    H  10.706 -13.875  -2.007 1.00 . B B . 46 MET H    1 1 
       15 33027 2 1 46 MET HA   H   9.019 -13.586  -4.347 1.00 . B B . 46 MET HA   1 1 
       15 33028 2 1 46 MET HB2  H   9.927 -16.032  -2.833 1.00 . B B . 46 MET HB2  1 1 
       15 33029 2 1 46 MET HB3  H   9.006 -16.063  -4.328 1.00 . B B . 46 MET HB3  1 1 
       15 33030 2 1 46 MET HE1  H  12.044 -12.928  -5.677 1.00 . B B . 46 MET HE1  1 1 
       15 33031 2 1 46 MET HE2  H  10.328 -12.739  -5.334 1.00 . B B . 46 MET HE2  1 1 
       15 33032 2 1 46 MET HE3  H  10.908 -12.625  -6.992 1.00 . B B . 46 MET HE3  1 1 
       15 33033 2 1 46 MET HG2  H  11.725 -14.814  -4.052 1.00 . B B . 46 MET HG2  1 1 
       15 33034 2 1 46 MET HG3  H  11.446 -16.467  -4.586 1.00 . B B . 46 MET HG3  1 1 
       15 33035 2 1 46 MET N    N  10.098 -13.385  -2.603 1.00 . B B . 46 MET N    1 1 
       15 33036 2 1 46 MET O    O   6.838 -14.716  -3.355 1.00 . B B . 46 MET O    1 1 
       15 33037 2 1 46 MET SD   S  10.815 -14.882  -6.249 1.00 . B B . 46 MET SD   1 1 
       15 33038 2 1 47 ASP C    C   5.494 -13.069  -1.267 1.00 . B B . 47 ASP C    1 1 
       15 33039 2 1 47 ASP CA   C   6.563 -13.972  -0.665 1.00 . B B . 47 ASP CA   1 1 
       15 33040 2 1 47 ASP CB   C   6.865 -13.535   0.767 1.00 . B B . 47 ASP CB   1 1 
       15 33041 2 1 47 ASP CG   C   7.756 -14.512   1.498 1.00 . B B . 47 ASP CG   1 1 
       15 33042 2 1 47 ASP H    H   8.605 -13.594  -1.047 1.00 . B B . 47 ASP H    1 1 
       15 33043 2 1 47 ASP HA   H   6.206 -14.987  -0.658 1.00 . B B . 47 ASP HA   1 1 
       15 33044 2 1 47 ASP HB2  H   7.363 -12.578   0.742 1.00 . B B . 47 ASP HB2  1 1 
       15 33045 2 1 47 ASP HB3  H   5.939 -13.438   1.311 1.00 . B B . 47 ASP HB3  1 1 
       15 33046 2 1 47 ASP N    N   7.782 -13.918  -1.465 1.00 . B B . 47 ASP N    1 1 
       15 33047 2 1 47 ASP O    O   5.604 -11.848  -1.227 1.00 . B B . 47 ASP O    1 1 
       15 33048 2 1 47 ASP OD1  O   8.976 -14.254   1.594 1.00 . B B . 47 ASP OD1  1 1 
       15 33049 2 1 47 ASP OD2  O   7.245 -15.540   1.984 1.00 . B B . 47 ASP OD2  1 1 
       15 33050 2 1 48 PRO C    C   2.715 -11.858  -1.884 1.00 . B B . 48 PRO C    1 1 
       15 33051 2 1 48 PRO CA   C   3.403 -13.001  -2.613 1.00 . B B . 48 PRO CA   1 1 
       15 33052 2 1 48 PRO CB   C   2.391 -14.099  -2.929 1.00 . B B . 48 PRO CB   1 1 
       15 33053 2 1 48 PRO CD   C   4.154 -15.131  -1.709 1.00 . B B . 48 PRO CD   1 1 
       15 33054 2 1 48 PRO CG   C   3.142 -15.370  -2.786 1.00 . B B . 48 PRO CG   1 1 
       15 33055 2 1 48 PRO HA   H   3.815 -12.626  -3.538 1.00 . B B . 48 PRO HA   1 1 
       15 33056 2 1 48 PRO HB2  H   1.568 -14.045  -2.234 1.00 . B B . 48 PRO HB2  1 1 
       15 33057 2 1 48 PRO HB3  H   2.028 -13.971  -3.934 1.00 . B B . 48 PRO HB3  1 1 
       15 33058 2 1 48 PRO HD2  H   3.742 -15.370  -0.742 1.00 . B B . 48 PRO HD2  1 1 
       15 33059 2 1 48 PRO HD3  H   5.043 -15.710  -1.899 1.00 . B B . 48 PRO HD3  1 1 
       15 33060 2 1 48 PRO HG2  H   2.471 -16.164  -2.500 1.00 . B B . 48 PRO HG2  1 1 
       15 33061 2 1 48 PRO HG3  H   3.635 -15.608  -3.715 1.00 . B B . 48 PRO HG3  1 1 
       15 33062 2 1 48 PRO N    N   4.433 -13.688  -1.821 1.00 . B B . 48 PRO N    1 1 
       15 33063 2 1 48 PRO O    O   2.586 -10.768  -2.432 1.00 . B B . 48 PRO O    1 1 
       15 33064 2 1 49 GLN C    C   2.572  -9.972   0.475 1.00 . B B . 49 GLN C    1 1 
       15 33065 2 1 49 GLN CA   C   1.586 -11.057   0.097 1.00 . B B . 49 GLN CA   1 1 
       15 33066 2 1 49 GLN CB   C   0.913 -11.619   1.347 1.00 . B B . 49 GLN CB   1 1 
       15 33067 2 1 49 GLN CD   C  -1.022 -12.943   2.287 1.00 . B B . 49 GLN CD   1 1 
       15 33068 2 1 49 GLN CG   C  -0.351 -12.400   1.043 1.00 . B B . 49 GLN CG   1 1 
       15 33069 2 1 49 GLN H    H   2.384 -12.986  -0.264 1.00 . B B . 49 GLN H    1 1 
       15 33070 2 1 49 GLN HA   H   0.830 -10.626  -0.541 1.00 . B B . 49 GLN HA   1 1 
       15 33071 2 1 49 GLN HB2  H   1.604 -12.273   1.852 1.00 . B B . 49 GLN HB2  1 1 
       15 33072 2 1 49 GLN HB3  H   0.658 -10.803   2.003 1.00 . B B . 49 GLN HB3  1 1 
       15 33073 2 1 49 GLN HE21 H  -0.015 -14.643   2.120 1.00 . B B . 49 GLN HE21 1 1 
       15 33074 2 1 49 GLN HE22 H  -1.098 -14.537   3.460 1.00 . B B . 49 GLN HE22 1 1 
       15 33075 2 1 49 GLN HG2  H  -1.047 -11.750   0.534 1.00 . B B . 49 GLN HG2  1 1 
       15 33076 2 1 49 GLN HG3  H  -0.099 -13.225   0.397 1.00 . B B . 49 GLN HG3  1 1 
       15 33077 2 1 49 GLN N    N   2.258 -12.100  -0.664 1.00 . B B . 49 GLN N    1 1 
       15 33078 2 1 49 GLN NE2  N  -0.677 -14.162   2.660 1.00 . B B . 49 GLN NE2  1 1 
       15 33079 2 1 49 GLN O    O   2.259  -8.789   0.420 1.00 . B B . 49 GLN O    1 1 
       15 33080 2 1 49 GLN OE1  O  -1.856 -12.274   2.899 1.00 . B B . 49 GLN OE1  1 1 
       15 33081 2 1 50 HIS C    C   5.171  -8.567  -0.006 1.00 . B B . 50 HIS C    1 1 
       15 33082 2 1 50 HIS CA   C   4.825  -9.436   1.191 1.00 . B B . 50 HIS CA   1 1 
       15 33083 2 1 50 HIS CB   C   6.065 -10.173   1.702 1.00 . B B . 50 HIS CB   1 1 
       15 33084 2 1 50 HIS CD2  C   4.686 -11.325   3.576 1.00 . B B . 50 HIS CD2  1 1 
       15 33085 2 1 50 HIS CE1  C   6.335 -11.921   4.880 1.00 . B B . 50 HIS CE1  1 1 
       15 33086 2 1 50 HIS CG   C   5.835 -10.911   2.990 1.00 . B B . 50 HIS CG   1 1 
       15 33087 2 1 50 HIS H    H   3.980 -11.343   0.802 1.00 . B B . 50 HIS H    1 1 
       15 33088 2 1 50 HIS HA   H   4.436  -8.808   1.976 1.00 . B B . 50 HIS HA   1 1 
       15 33089 2 1 50 HIS HB2  H   6.378 -10.888   0.959 1.00 . B B . 50 HIS HB2  1 1 
       15 33090 2 1 50 HIS HB3  H   6.858  -9.458   1.864 1.00 . B B . 50 HIS HB3  1 1 
       15 33091 2 1 50 HIS HD1  H   7.812 -11.169   3.690 1.00 . B B . 50 HIS HD1  1 1 
       15 33092 2 1 50 HIS HD2  H   3.687 -11.189   3.188 1.00 . B B . 50 HIS HD2  1 1 
       15 33093 2 1 50 HIS HE1  H   6.893 -12.325   5.709 1.00 . B B . 50 HIS HE1  1 1 
       15 33094 2 1 50 HIS HE2  H   4.395 -12.208   5.455 1.00 . B B . 50 HIS HE2  1 1 
       15 33095 2 1 50 HIS N    N   3.782 -10.382   0.818 1.00 . B B . 50 HIS N    1 1 
       15 33096 2 1 50 HIS ND1  N   6.850 -11.305   3.835 1.00 . B B . 50 HIS ND1  1 1 
       15 33097 2 1 50 HIS NE2  N   5.026 -11.948   4.748 1.00 . B B . 50 HIS NE2  1 1 
       15 33098 2 1 50 HIS O    O   5.364  -7.360   0.120 1.00 . B B . 50 HIS O    1 1 
       15 33099 2 1 51 ARG C    C   4.281  -7.503  -2.633 1.00 . B B . 51 ARG C    1 1 
       15 33100 2 1 51 ARG CA   C   5.389  -8.512  -2.435 1.00 . B B . 51 ARG CA   1 1 
       15 33101 2 1 51 ARG CB   C   5.359  -9.518  -3.585 1.00 . B B . 51 ARG CB   1 1 
       15 33102 2 1 51 ARG CD   C   6.396 -11.622  -4.469 1.00 . B B . 51 ARG CD   1 1 
       15 33103 2 1 51 ARG CG   C   6.636 -10.316  -3.734 1.00 . B B . 51 ARG CG   1 1 
       15 33104 2 1 51 ARG CZ   C   5.000 -12.437  -6.326 1.00 . B B . 51 ARG CZ   1 1 
       15 33105 2 1 51 ARG H    H   5.167 -10.186  -1.169 1.00 . B B . 51 ARG H    1 1 
       15 33106 2 1 51 ARG HA   H   6.338  -8.005  -2.427 1.00 . B B . 51 ARG HA   1 1 
       15 33107 2 1 51 ARG HB2  H   4.547 -10.210  -3.419 1.00 . B B . 51 ARG HB2  1 1 
       15 33108 2 1 51 ARG HB3  H   5.182  -8.985  -4.507 1.00 . B B . 51 ARG HB3  1 1 
       15 33109 2 1 51 ARG HD2  H   7.350 -12.064  -4.710 1.00 . B B . 51 ARG HD2  1 1 
       15 33110 2 1 51 ARG HD3  H   5.851 -12.288  -3.815 1.00 . B B . 51 ARG HD3  1 1 
       15 33111 2 1 51 ARG HE   H   5.587 -10.538  -6.081 1.00 . B B . 51 ARG HE   1 1 
       15 33112 2 1 51 ARG HG2  H   7.354  -9.729  -4.287 1.00 . B B . 51 ARG HG2  1 1 
       15 33113 2 1 51 ARG HG3  H   7.026 -10.534  -2.751 1.00 . B B . 51 ARG HG3  1 1 
       15 33114 2 1 51 ARG HH11 H   5.582 -13.868  -5.007 1.00 . B B . 51 ARG HH11 1 1 
       15 33115 2 1 51 ARG HH12 H   4.589 -14.427  -6.314 1.00 . B B . 51 ARG HH12 1 1 
       15 33116 2 1 51 ARG HH21 H   4.267 -11.252  -7.801 1.00 . B B . 51 ARG HH21 1 1 
       15 33117 2 1 51 ARG HH22 H   3.831 -12.935  -7.903 1.00 . B B . 51 ARG HH22 1 1 
       15 33118 2 1 51 ARG N    N   5.228  -9.205  -1.167 1.00 . B B . 51 ARG N    1 1 
       15 33119 2 1 51 ARG NE   N   5.633 -11.446  -5.702 1.00 . B B . 51 ARG NE   1 1 
       15 33120 2 1 51 ARG NH1  N   5.061 -13.676  -5.842 1.00 . B B . 51 ARG NH1  1 1 
       15 33121 2 1 51 ARG NH2  N   4.312 -12.192  -7.430 1.00 . B B . 51 ARG NH2  1 1 
       15 33122 2 1 51 ARG O    O   4.528  -6.312  -2.806 1.00 . B B . 51 ARG O    1 1 
       15 33123 2 1 52 ALA C    C   1.841  -5.968  -1.928 1.00 . B B . 52 ALA C    1 1 
       15 33124 2 1 52 ALA CA   C   1.880  -7.198  -2.829 1.00 . B B . 52 ALA CA   1 1 
       15 33125 2 1 52 ALA CB   C   0.649  -8.057  -2.632 1.00 . B B . 52 ALA CB   1 1 
       15 33126 2 1 52 ALA H    H   2.942  -8.952  -2.365 1.00 . B B . 52 ALA H    1 1 
       15 33127 2 1 52 ALA HA   H   1.904  -6.878  -3.860 1.00 . B B . 52 ALA HA   1 1 
       15 33128 2 1 52 ALA HB1  H   0.630  -8.836  -3.381 1.00 . B B . 52 ALA HB1  1 1 
       15 33129 2 1 52 ALA HB2  H  -0.236  -7.449  -2.721 1.00 . B B . 52 ALA HB2  1 1 
       15 33130 2 1 52 ALA HB3  H   0.681  -8.506  -1.652 1.00 . B B . 52 ALA HB3  1 1 
       15 33131 2 1 52 ALA N    N   3.058  -8.000  -2.581 1.00 . B B . 52 ALA N    1 1 
       15 33132 2 1 52 ALA O    O   1.502  -4.875  -2.380 1.00 . B B . 52 ALA O    1 1 
       15 33133 2 1 53 LYS C    C   3.298  -4.018  -0.079 1.00 . B B . 53 LYS C    1 1 
       15 33134 2 1 53 LYS CA   C   2.216  -5.028   0.279 1.00 . B B . 53 LYS CA   1 1 
       15 33135 2 1 53 LYS CB   C   2.409  -5.522   1.716 1.00 . B B . 53 LYS CB   1 1 
       15 33136 2 1 53 LYS CD   C   1.232  -6.670   3.643 1.00 . B B . 53 LYS CD   1 1 
       15 33137 2 1 53 LYS CE   C   0.212  -5.676   4.168 1.00 . B B . 53 LYS CE   1 1 
       15 33138 2 1 53 LYS CG   C   1.382  -6.561   2.135 1.00 . B B . 53 LYS CG   1 1 
       15 33139 2 1 53 LYS H    H   2.472  -7.036  -0.358 1.00 . B B . 53 LYS H    1 1 
       15 33140 2 1 53 LYS HA   H   1.257  -4.538   0.210 1.00 . B B . 53 LYS HA   1 1 
       15 33141 2 1 53 LYS HB2  H   3.394  -5.957   1.807 1.00 . B B . 53 LYS HB2  1 1 
       15 33142 2 1 53 LYS HB3  H   2.334  -4.680   2.387 1.00 . B B . 53 LYS HB3  1 1 
       15 33143 2 1 53 LYS HD2  H   0.909  -7.669   3.893 1.00 . B B . 53 LYS HD2  1 1 
       15 33144 2 1 53 LYS HD3  H   2.187  -6.470   4.106 1.00 . B B . 53 LYS HD3  1 1 
       15 33145 2 1 53 LYS HE2  H   0.583  -4.673   3.999 1.00 . B B . 53 LYS HE2  1 1 
       15 33146 2 1 53 LYS HE3  H  -0.713  -5.813   3.627 1.00 . B B . 53 LYS HE3  1 1 
       15 33147 2 1 53 LYS HG2  H   0.426  -6.286   1.715 1.00 . B B . 53 LYS HG2  1 1 
       15 33148 2 1 53 LYS HG3  H   1.683  -7.522   1.743 1.00 . B B . 53 LYS HG3  1 1 
       15 33149 2 1 53 LYS HZ1  H   0.817  -5.626   6.168 1.00 . B B . 53 LYS HZ1  1 1 
       15 33150 2 1 53 LYS HZ2  H  -0.306  -6.841   5.821 1.00 . B B . 53 LYS HZ2  1 1 
       15 33151 2 1 53 LYS HZ3  H  -0.813  -5.235   5.934 1.00 . B B . 53 LYS HZ3  1 1 
       15 33152 2 1 53 LYS N    N   2.207  -6.140  -0.664 1.00 . B B . 53 LYS N    1 1 
       15 33153 2 1 53 LYS NZ   N  -0.041  -5.857   5.621 1.00 . B B . 53 LYS NZ   1 1 
       15 33154 2 1 53 LYS O    O   3.015  -2.832  -0.237 1.00 . B B . 53 LYS O    1 1 
       15 33155 2 1 54 LEU C    C   5.381  -2.849  -1.846 1.00 . B B . 54 LEU C    1 1 
       15 33156 2 1 54 LEU CA   C   5.657  -3.635  -0.570 1.00 . B B . 54 LEU CA   1 1 
       15 33157 2 1 54 LEU CB   C   6.919  -4.477  -0.744 1.00 . B B . 54 LEU CB   1 1 
       15 33158 2 1 54 LEU CD1  C   8.523  -6.136   0.220 1.00 . B B . 54 LEU CD1  1 1 
       15 33159 2 1 54 LEU CD2  C   8.003  -4.044   1.464 1.00 . B B . 54 LEU CD2  1 1 
       15 33160 2 1 54 LEU CG   C   7.452  -5.111   0.538 1.00 . B B . 54 LEU CG   1 1 
       15 33161 2 1 54 LEU H    H   4.684  -5.460  -0.111 1.00 . B B . 54 LEU H    1 1 
       15 33162 2 1 54 LEU HA   H   5.804  -2.944   0.244 1.00 . B B . 54 LEU HA   1 1 
       15 33163 2 1 54 LEU HB2  H   6.706  -5.265  -1.450 1.00 . B B . 54 LEU HB2  1 1 
       15 33164 2 1 54 LEU HB3  H   7.691  -3.848  -1.156 1.00 . B B . 54 LEU HB3  1 1 
       15 33165 2 1 54 LEU HD11 H   9.302  -5.672  -0.368 1.00 . B B . 54 LEU HD11 1 1 
       15 33166 2 1 54 LEU HD12 H   8.084  -6.951  -0.338 1.00 . B B . 54 LEU HD12 1 1 
       15 33167 2 1 54 LEU HD13 H   8.942  -6.514   1.140 1.00 . B B . 54 LEU HD13 1 1 
       15 33168 2 1 54 LEU HD21 H   8.780  -3.494   0.956 1.00 . B B . 54 LEU HD21 1 1 
       15 33169 2 1 54 LEU HD22 H   8.412  -4.512   2.347 1.00 . B B . 54 LEU HD22 1 1 
       15 33170 2 1 54 LEU HD23 H   7.209  -3.369   1.747 1.00 . B B . 54 LEU HD23 1 1 
       15 33171 2 1 54 LEU HG   H   6.645  -5.615   1.046 1.00 . B B . 54 LEU HG   1 1 
       15 33172 2 1 54 LEU N    N   4.528  -4.497  -0.229 1.00 . B B . 54 LEU N    1 1 
       15 33173 2 1 54 LEU O    O   5.642  -1.647  -1.922 1.00 . B B . 54 LEU O    1 1 
       15 33174 2 1 55 LEU C    C   3.458  -1.857  -3.964 1.00 . B B . 55 LEU C    1 1 
       15 33175 2 1 55 LEU CA   C   4.521  -2.932  -4.118 1.00 . B B . 55 LEU CA   1 1 
       15 33176 2 1 55 LEU CB   C   4.041  -4.002  -5.103 1.00 . B B . 55 LEU CB   1 1 
       15 33177 2 1 55 LEU CD1  C   6.415  -4.881  -4.976 1.00 . B B . 55 LEU CD1  1 1 
       15 33178 2 1 55 LEU CD2  C   4.627  -6.246  -6.032 1.00 . B B . 55 LEU CD2  1 1 
       15 33179 2 1 55 LEU CG   C   5.134  -4.837  -5.790 1.00 . B B . 55 LEU CG   1 1 
       15 33180 2 1 55 LEU H    H   4.635  -4.492  -2.696 1.00 . B B . 55 LEU H    1 1 
       15 33181 2 1 55 LEU HA   H   5.421  -2.479  -4.502 1.00 . B B . 55 LEU HA   1 1 
       15 33182 2 1 55 LEU HB2  H   3.392  -4.678  -4.568 1.00 . B B . 55 LEU HB2  1 1 
       15 33183 2 1 55 LEU HB3  H   3.463  -3.512  -5.871 1.00 . B B . 55 LEU HB3  1 1 
       15 33184 2 1 55 LEU HD11 H   6.812  -3.881  -4.879 1.00 . B B . 55 LEU HD11 1 1 
       15 33185 2 1 55 LEU HD12 H   7.137  -5.508  -5.478 1.00 . B B . 55 LEU HD12 1 1 
       15 33186 2 1 55 LEU HD13 H   6.207  -5.282  -3.996 1.00 . B B . 55 LEU HD13 1 1 
       15 33187 2 1 55 LEU HD21 H   5.445  -6.870  -6.361 1.00 . B B . 55 LEU HD21 1 1 
       15 33188 2 1 55 LEU HD22 H   3.860  -6.226  -6.790 1.00 . B B . 55 LEU HD22 1 1 
       15 33189 2 1 55 LEU HD23 H   4.219  -6.644  -5.114 1.00 . B B . 55 LEU HD23 1 1 
       15 33190 2 1 55 LEU HG   H   5.364  -4.397  -6.747 1.00 . B B . 55 LEU HG   1 1 
       15 33191 2 1 55 LEU N    N   4.834  -3.538  -2.834 1.00 . B B . 55 LEU N    1 1 
       15 33192 2 1 55 LEU O    O   3.628  -0.741  -4.434 1.00 . B B . 55 LEU O    1 1 
       15 33193 2 1 56 THR C    C   1.713  -0.043  -2.306 1.00 . B B . 56 THR C    1 1 
       15 33194 2 1 56 THR CA   C   1.266  -1.271  -3.081 1.00 . B B . 56 THR CA   1 1 
       15 33195 2 1 56 THR CB   C   0.118  -1.946  -2.326 1.00 . B B . 56 THR CB   1 1 
       15 33196 2 1 56 THR CG2  C  -1.068  -1.013  -2.177 1.00 . B B . 56 THR CG2  1 1 
       15 33197 2 1 56 THR H    H   2.317  -3.097  -2.889 1.00 . B B . 56 THR H    1 1 
       15 33198 2 1 56 THR HA   H   0.902  -0.965  -4.051 1.00 . B B . 56 THR HA   1 1 
       15 33199 2 1 56 THR HB   H   0.468  -2.227  -1.344 1.00 . B B . 56 THR HB   1 1 
       15 33200 2 1 56 THR HG1  H   0.300  -3.850  -2.788 1.00 . B B . 56 THR HG1  1 1 
       15 33201 2 1 56 THR HG21 H  -1.439  -0.748  -3.154 1.00 . B B . 56 THR HG21 1 1 
       15 33202 2 1 56 THR HG22 H  -0.762  -0.119  -1.653 1.00 . B B . 56 THR HG22 1 1 
       15 33203 2 1 56 THR HG23 H  -1.849  -1.510  -1.619 1.00 . B B . 56 THR HG23 1 1 
       15 33204 2 1 56 THR N    N   2.372  -2.198  -3.280 1.00 . B B . 56 THR N    1 1 
       15 33205 2 1 56 THR O    O   1.288   1.079  -2.593 1.00 . B B . 56 THR O    1 1 
       15 33206 2 1 56 THR OG1  O  -0.279  -3.116  -3.035 1.00 . B B . 56 THR OG1  1 1 
       15 33207 2 1 57 ALA C    C   3.884   1.766  -1.478 1.00 . B B . 57 ALA C    1 1 
       15 33208 2 1 57 ALA CA   C   3.130   0.822  -0.555 1.00 . B B . 57 ALA CA   1 1 
       15 33209 2 1 57 ALA CB   C   4.038   0.286   0.535 1.00 . B B . 57 ALA CB   1 1 
       15 33210 2 1 57 ALA H    H   2.824  -1.188  -1.102 1.00 . B B . 57 ALA H    1 1 
       15 33211 2 1 57 ALA HA   H   2.319   1.356  -0.088 1.00 . B B . 57 ALA HA   1 1 
       15 33212 2 1 57 ALA HB1  H   4.821  -0.310   0.092 1.00 . B B . 57 ALA HB1  1 1 
       15 33213 2 1 57 ALA HB2  H   3.460  -0.324   1.214 1.00 . B B . 57 ALA HB2  1 1 
       15 33214 2 1 57 ALA HB3  H   4.473   1.111   1.074 1.00 . B B . 57 ALA HB3  1 1 
       15 33215 2 1 57 ALA N    N   2.568  -0.265  -1.321 1.00 . B B . 57 ALA N    1 1 
       15 33216 2 1 57 ALA O    O   3.670   2.975  -1.457 1.00 . B B . 57 ALA O    1 1 
       15 33217 2 1 58 ALA C    C   4.570   2.677  -4.276 1.00 . B B . 58 ALA C    1 1 
       15 33218 2 1 58 ALA CA   C   5.492   1.976  -3.281 1.00 . B B . 58 ALA CA   1 1 
       15 33219 2 1 58 ALA CB   C   6.471   1.082  -4.009 1.00 . B B . 58 ALA CB   1 1 
       15 33220 2 1 58 ALA H    H   4.857   0.222  -2.287 1.00 . B B . 58 ALA H    1 1 
       15 33221 2 1 58 ALA HA   H   6.053   2.720  -2.738 1.00 . B B . 58 ALA HA   1 1 
       15 33222 2 1 58 ALA HB1  H   7.096   0.576  -3.289 1.00 . B B . 58 ALA HB1  1 1 
       15 33223 2 1 58 ALA HB2  H   7.087   1.680  -4.665 1.00 . B B . 58 ALA HB2  1 1 
       15 33224 2 1 58 ALA HB3  H   5.928   0.351  -4.591 1.00 . B B . 58 ALA HB3  1 1 
       15 33225 2 1 58 ALA N    N   4.733   1.197  -2.318 1.00 . B B . 58 ALA N    1 1 
       15 33226 2 1 58 ALA O    O   4.821   3.815  -4.671 1.00 . B B . 58 ALA O    1 1 
       15 33227 2 1 59 GLU C    C   1.897   3.800  -4.992 1.00 . B B . 59 GLU C    1 1 
       15 33228 2 1 59 GLU CA   C   2.514   2.540  -5.586 1.00 . B B . 59 GLU CA   1 1 
       15 33229 2 1 59 GLU CB   C   1.410   1.517  -5.870 1.00 . B B . 59 GLU CB   1 1 
       15 33230 2 1 59 GLU CD   C   2.382   0.582  -8.019 1.00 . B B . 59 GLU CD   1 1 
       15 33231 2 1 59 GLU CG   C   1.879   0.282  -6.621 1.00 . B B . 59 GLU CG   1 1 
       15 33232 2 1 59 GLU H    H   3.393   1.062  -4.351 1.00 . B B . 59 GLU H    1 1 
       15 33233 2 1 59 GLU HA   H   3.009   2.792  -6.511 1.00 . B B . 59 GLU HA   1 1 
       15 33234 2 1 59 GLU HB2  H   0.987   1.197  -4.929 1.00 . B B . 59 GLU HB2  1 1 
       15 33235 2 1 59 GLU HB3  H   0.638   1.993  -6.454 1.00 . B B . 59 GLU HB3  1 1 
       15 33236 2 1 59 GLU HG2  H   2.679  -0.177  -6.061 1.00 . B B . 59 GLU HG2  1 1 
       15 33237 2 1 59 GLU HG3  H   1.053  -0.410  -6.692 1.00 . B B . 59 GLU HG3  1 1 
       15 33238 2 1 59 GLU N    N   3.508   1.982  -4.676 1.00 . B B . 59 GLU N    1 1 
       15 33239 2 1 59 GLU O    O   1.905   4.864  -5.611 1.00 . B B . 59 GLU O    1 1 
       15 33240 2 1 59 GLU OE1  O   3.611   0.696  -8.206 1.00 . B B . 59 GLU OE1  1 1 
       15 33241 2 1 59 GLU OE2  O   1.551   0.680  -8.946 1.00 . B B . 59 GLU OE2  1 1 
       15 33242 2 1 60 LEU C    C   1.729   5.901  -2.802 1.00 . B B . 60 LEU C    1 1 
       15 33243 2 1 60 LEU CA   C   0.734   4.800  -3.117 1.00 . B B . 60 LEU CA   1 1 
       15 33244 2 1 60 LEU CB   C   0.023   4.359  -1.841 1.00 . B B . 60 LEU CB   1 1 
       15 33245 2 1 60 LEU CD1  C  -1.761   3.049  -3.022 1.00 . B B . 60 LEU CD1  1 1 
       15 33246 2 1 60 LEU CD2  C  -2.070   3.735  -0.646 1.00 . B B . 60 LEU CD2  1 1 
       15 33247 2 1 60 LEU CG   C  -1.477   4.116  -1.984 1.00 . B B . 60 LEU CG   1 1 
       15 33248 2 1 60 LEU H    H   1.410   2.805  -3.323 1.00 . B B . 60 LEU H    1 1 
       15 33249 2 1 60 LEU HA   H  -0.004   5.196  -3.799 1.00 . B B . 60 LEU HA   1 1 
       15 33250 2 1 60 LEU HB2  H   0.482   3.443  -1.497 1.00 . B B . 60 LEU HB2  1 1 
       15 33251 2 1 60 LEU HB3  H   0.170   5.120  -1.090 1.00 . B B . 60 LEU HB3  1 1 
       15 33252 2 1 60 LEU HD11 H  -2.828   2.892  -3.095 1.00 . B B . 60 LEU HD11 1 1 
       15 33253 2 1 60 LEU HD12 H  -1.279   2.126  -2.734 1.00 . B B . 60 LEU HD12 1 1 
       15 33254 2 1 60 LEU HD13 H  -1.381   3.372  -3.980 1.00 . B B . 60 LEU HD13 1 1 
       15 33255 2 1 60 LEU HD21 H  -2.075   4.598   0.004 1.00 . B B . 60 LEU HD21 1 1 
       15 33256 2 1 60 LEU HD22 H  -1.471   2.956  -0.199 1.00 . B B . 60 LEU HD22 1 1 
       15 33257 2 1 60 LEU HD23 H  -3.081   3.379  -0.786 1.00 . B B . 60 LEU HD23 1 1 
       15 33258 2 1 60 LEU HG   H  -1.953   5.027  -2.309 1.00 . B B . 60 LEU HG   1 1 
       15 33259 2 1 60 LEU N    N   1.370   3.675  -3.780 1.00 . B B . 60 LEU N    1 1 
       15 33260 2 1 60 LEU O    O   1.447   7.057  -3.044 1.00 . B B . 60 LEU O    1 1 
       15 33261 2 1 61 LEU C    C   4.366   7.341  -3.136 1.00 . B B . 61 LEU C    1 1 
       15 33262 2 1 61 LEU CA   C   3.911   6.539  -1.925 1.00 . B B . 61 LEU CA   1 1 
       15 33263 2 1 61 LEU CB   C   5.114   5.860  -1.284 1.00 . B B . 61 LEU CB   1 1 
       15 33264 2 1 61 LEU CD1  C   6.041   4.420   0.513 1.00 . B B . 61 LEU CD1  1 1 
       15 33265 2 1 61 LEU CD2  C   4.570   6.342   1.110 1.00 . B B . 61 LEU CD2  1 1 
       15 33266 2 1 61 LEU CG   C   4.855   5.254   0.087 1.00 . B B . 61 LEU CG   1 1 
       15 33267 2 1 61 LEU H    H   3.087   4.591  -2.133 1.00 . B B . 61 LEU H    1 1 
       15 33268 2 1 61 LEU HA   H   3.470   7.214  -1.210 1.00 . B B . 61 LEU HA   1 1 
       15 33269 2 1 61 LEU HB2  H   5.447   5.072  -1.944 1.00 . B B . 61 LEU HB2  1 1 
       15 33270 2 1 61 LEU HB3  H   5.905   6.586  -1.189 1.00 . B B . 61 LEU HB3  1 1 
       15 33271 2 1 61 LEU HD11 H   6.204   3.642  -0.216 1.00 . B B . 61 LEU HD11 1 1 
       15 33272 2 1 61 LEU HD12 H   5.838   3.976   1.473 1.00 . B B . 61 LEU HD12 1 1 
       15 33273 2 1 61 LEU HD13 H   6.920   5.044   0.578 1.00 . B B . 61 LEU HD13 1 1 
       15 33274 2 1 61 LEU HD21 H   4.394   5.892   2.076 1.00 . B B . 61 LEU HD21 1 1 
       15 33275 2 1 61 LEU HD22 H   3.695   6.899   0.808 1.00 . B B . 61 LEU HD22 1 1 
       15 33276 2 1 61 LEU HD23 H   5.418   7.008   1.171 1.00 . B B . 61 LEU HD23 1 1 
       15 33277 2 1 61 LEU HG   H   3.992   4.608   0.034 1.00 . B B . 61 LEU HG   1 1 
       15 33278 2 1 61 LEU N    N   2.898   5.545  -2.284 1.00 . B B . 61 LEU N    1 1 
       15 33279 2 1 61 LEU O    O   4.894   8.443  -3.000 1.00 . B B . 61 LEU O    1 1 
       15 33280 2 1 62 LEU C    C   3.585   8.638  -5.787 1.00 . B B . 62 LEU C    1 1 
       15 33281 2 1 62 LEU CA   C   4.516   7.452  -5.550 1.00 . B B . 62 LEU CA   1 1 
       15 33282 2 1 62 LEU CB   C   4.431   6.463  -6.712 1.00 . B B . 62 LEU CB   1 1 
       15 33283 2 1 62 LEU CD1  C   6.441   7.288  -7.958 1.00 . B B . 62 LEU CD1  1 1 
       15 33284 2 1 62 LEU CD2  C   4.694   5.940  -9.137 1.00 . B B . 62 LEU CD2  1 1 
       15 33285 2 1 62 LEU CG   C   4.956   6.971  -8.052 1.00 . B B . 62 LEU CG   1 1 
       15 33286 2 1 62 LEU H    H   3.777   5.879  -4.356 1.00 . B B . 62 LEU H    1 1 
       15 33287 2 1 62 LEU HA   H   5.528   7.811  -5.463 1.00 . B B . 62 LEU HA   1 1 
       15 33288 2 1 62 LEU HB2  H   4.992   5.580  -6.442 1.00 . B B . 62 LEU HB2  1 1 
       15 33289 2 1 62 LEU HB3  H   3.396   6.184  -6.840 1.00 . B B . 62 LEU HB3  1 1 
       15 33290 2 1 62 LEU HD11 H   6.808   7.583  -8.929 1.00 . B B . 62 LEU HD11 1 1 
       15 33291 2 1 62 LEU HD12 H   6.976   6.413  -7.620 1.00 . B B . 62 LEU HD12 1 1 
       15 33292 2 1 62 LEU HD13 H   6.593   8.095  -7.255 1.00 . B B . 62 LEU HD13 1 1 
       15 33293 2 1 62 LEU HD21 H   5.041   6.322 -10.087 1.00 . B B . 62 LEU HD21 1 1 
       15 33294 2 1 62 LEU HD22 H   3.634   5.741  -9.193 1.00 . B B . 62 LEU HD22 1 1 
       15 33295 2 1 62 LEU HD23 H   5.220   5.028  -8.901 1.00 . B B . 62 LEU HD23 1 1 
       15 33296 2 1 62 LEU HG   H   4.435   7.880  -8.315 1.00 . B B . 62 LEU HG   1 1 
       15 33297 2 1 62 LEU N    N   4.168   6.779  -4.314 1.00 . B B . 62 LEU N    1 1 
       15 33298 2 1 62 LEU O    O   3.976   9.650  -6.374 1.00 . B B . 62 LEU O    1 1 
       15 33299 2 1 63 ASP C    C   1.069  10.293  -4.179 1.00 . B B . 63 ASP C    1 1 
       15 33300 2 1 63 ASP CA   C   1.349   9.551  -5.485 1.00 . B B . 63 ASP CA   1 1 
       15 33301 2 1 63 ASP CB   C   0.050   8.943  -6.010 1.00 . B B . 63 ASP CB   1 1 
       15 33302 2 1 63 ASP CG   C   0.176   8.413  -7.425 1.00 . B B . 63 ASP CG   1 1 
       15 33303 2 1 63 ASP H    H   2.114   7.686  -4.832 1.00 . B B . 63 ASP H    1 1 
       15 33304 2 1 63 ASP HA   H   1.723  10.253  -6.209 1.00 . B B . 63 ASP HA   1 1 
       15 33305 2 1 63 ASP HB2  H  -0.237   8.123  -5.369 1.00 . B B . 63 ASP HB2  1 1 
       15 33306 2 1 63 ASP HB3  H  -0.722   9.694  -5.992 1.00 . B B . 63 ASP HB3  1 1 
       15 33307 2 1 63 ASP N    N   2.356   8.509  -5.310 1.00 . B B . 63 ASP N    1 1 
       15 33308 2 1 63 ASP O    O   0.851  11.504  -4.167 1.00 . B B . 63 ASP O    1 1 
       15 33309 2 1 63 ASP OD1  O   0.413   9.219  -8.349 1.00 . B B . 63 ASP OD1  1 1 
       15 33310 2 1 63 ASP OD2  O   0.016   7.194  -7.624 1.00 . B B . 63 ASP OD2  1 1 
       15 33311 2 1 64 TYR C    C   1.930  10.290  -0.902 1.00 . B B . 64 TYR C    1 1 
       15 33312 2 1 64 TYR CA   C   0.704  10.067  -1.777 1.00 . B B . 64 TYR CA   1 1 
       15 33313 2 1 64 TYR CB   C  -0.229   9.081  -1.073 1.00 . B B . 64 TYR CB   1 1 
       15 33314 2 1 64 TYR CD1  C  -1.679   7.786  -2.673 1.00 . B B . 64 TYR CD1  1 1 
       15 33315 2 1 64 TYR CD2  C  -2.623   9.670  -1.566 1.00 . B B . 64 TYR CD2  1 1 
       15 33316 2 1 64 TYR CE1  C  -2.874   7.562  -3.320 1.00 . B B . 64 TYR CE1  1 1 
       15 33317 2 1 64 TYR CE2  C  -3.823   9.455  -2.209 1.00 . B B . 64 TYR CE2  1 1 
       15 33318 2 1 64 TYR CG   C  -1.534   8.842  -1.787 1.00 . B B . 64 TYR CG   1 1 
       15 33319 2 1 64 TYR CZ   C  -3.945   8.400  -3.086 1.00 . B B . 64 TYR CZ   1 1 
       15 33320 2 1 64 TYR H    H   1.336   8.606  -3.160 1.00 . B B . 64 TYR H    1 1 
       15 33321 2 1 64 TYR HA   H   0.189  11.003  -1.915 1.00 . B B . 64 TYR HA   1 1 
       15 33322 2 1 64 TYR HB2  H   0.273   8.131  -0.984 1.00 . B B . 64 TYR HB2  1 1 
       15 33323 2 1 64 TYR HB3  H  -0.455   9.455  -0.086 1.00 . B B . 64 TYR HB3  1 1 
       15 33324 2 1 64 TYR HD1  H  -0.838   7.132  -2.853 1.00 . B B . 64 TYR HD1  1 1 
       15 33325 2 1 64 TYR HD2  H  -2.522  10.493  -0.877 1.00 . B B . 64 TYR HD2  1 1 
       15 33326 2 1 64 TYR HE1  H  -2.966   6.733  -4.006 1.00 . B B . 64 TYR HE1  1 1 
       15 33327 2 1 64 TYR HE2  H  -4.659  10.113  -2.024 1.00 . B B . 64 TYR HE2  1 1 
       15 33328 2 1 64 TYR HH   H  -5.472   9.013  -4.085 1.00 . B B . 64 TYR HH   1 1 
       15 33329 2 1 64 TYR N    N   1.074   9.551  -3.085 1.00 . B B . 64 TYR N    1 1 
       15 33330 2 1 64 TYR O    O   1.927   9.941   0.277 1.00 . B B . 64 TYR O    1 1 
       15 33331 2 1 64 TYR OH   O  -5.140   8.178  -3.726 1.00 . B B . 64 TYR OH   1 1 
       15 33332 2 1 65 ASP C    C   4.054  12.362   0.172 1.00 . B B . 65 ASP C    1 1 
       15 33333 2 1 65 ASP CA   C   4.202  11.130  -0.719 1.00 . B B . 65 ASP CA   1 1 
       15 33334 2 1 65 ASP CB   C   5.390  11.291  -1.672 1.00 . B B . 65 ASP CB   1 1 
       15 33335 2 1 65 ASP CG   C   5.195  12.396  -2.695 1.00 . B B . 65 ASP CG   1 1 
       15 33336 2 1 65 ASP H    H   2.922  11.134  -2.413 1.00 . B B . 65 ASP H    1 1 
       15 33337 2 1 65 ASP HA   H   4.379  10.273  -0.086 1.00 . B B . 65 ASP HA   1 1 
       15 33338 2 1 65 ASP HB2  H   6.273  11.515  -1.097 1.00 . B B . 65 ASP HB2  1 1 
       15 33339 2 1 65 ASP HB3  H   5.539  10.361  -2.202 1.00 . B B . 65 ASP HB3  1 1 
       15 33340 2 1 65 ASP N    N   2.973  10.873  -1.467 1.00 . B B . 65 ASP N    1 1 
       15 33341 2 1 65 ASP O    O   4.832  13.312   0.084 1.00 . B B . 65 ASP O    1 1 
       15 33342 2 1 65 ASP OD1  O   4.358  12.226  -3.604 1.00 . B B . 65 ASP OD1  1 1 
       15 33343 2 1 65 ASP OD2  O   5.899  13.423  -2.616 1.00 . B B . 65 ASP OD2  1 1 
       15 33344 2 1 66 THR C    C   2.552  14.728   1.114 1.00 . B B . 66 THR C    1 1 
       15 33345 2 1 66 THR CA   C   2.686  13.434   1.912 1.00 . B B . 66 THR CA   1 1 
       15 33346 2 1 66 THR CB   C   3.646  13.630   3.110 1.00 . B B . 66 THR CB   1 1 
       15 33347 2 1 66 THR CG2  C   3.291  12.680   4.240 1.00 . B B . 66 THR CG2  1 1 
       15 33348 2 1 66 THR H    H   2.557  11.470   1.138 1.00 . B B . 66 THR H    1 1 
       15 33349 2 1 66 THR HA   H   1.710  13.199   2.316 1.00 . B B . 66 THR HA   1 1 
       15 33350 2 1 66 THR HB   H   3.532  14.641   3.470 1.00 . B B . 66 THR HB   1 1 
       15 33351 2 1 66 THR HG1  H   5.092  13.527   1.763 1.00 . B B . 66 THR HG1  1 1 
       15 33352 2 1 66 THR HG21 H   2.255  12.820   4.518 1.00 . B B . 66 THR HG21 1 1 
       15 33353 2 1 66 THR HG22 H   3.922  12.882   5.092 1.00 . B B . 66 THR HG22 1 1 
       15 33354 2 1 66 THR HG23 H   3.442  11.663   3.915 1.00 . B B . 66 THR HG23 1 1 
       15 33355 2 1 66 THR N    N   3.060  12.309   1.056 1.00 . B B . 66 THR N    1 1 
       15 33356 2 1 66 THR O    O   2.986  15.797   1.544 1.00 . B B . 66 THR O    1 1 
       15 33357 2 1 66 THR OG1  O   5.012  13.431   2.723 1.00 . B B . 66 THR OG1  1 1 
       15 33358 2 1 67 GLY C    C   0.276  16.279  -0.603 1.00 . B B . 67 GLY C    1 1 
       15 33359 2 1 67 GLY CA   C   1.667  15.763  -0.872 1.00 . B B . 67 GLY CA   1 1 
       15 33360 2 1 67 GLY H    H   1.685  13.720  -0.371 1.00 . B B . 67 GLY H    1 1 
       15 33361 2 1 67 GLY HA2  H   2.385  16.539  -0.648 1.00 . B B . 67 GLY HA2  1 1 
       15 33362 2 1 67 GLY HA3  H   1.746  15.494  -1.915 1.00 . B B . 67 GLY HA3  1 1 
       15 33363 2 1 67 GLY N    N   1.949  14.607  -0.059 1.00 . B B . 67 GLY N    1 1 
       15 33364 2 1 67 GLY O    O  -0.664  15.492  -0.507 1.00 . B B . 67 GLY O    1 1 
       15 33365 2 1 68 CYS C    C  -2.199  17.899  -1.150 1.00 . B B . 68 CYS C    1 1 
       15 33366 2 1 68 CYS CA   C  -1.119  18.212  -0.117 1.00 . B B . 68 CYS CA   1 1 
       15 33367 2 1 68 CYS CB   C  -0.930  19.721   0.002 1.00 . B B . 68 CYS CB   1 1 
       15 33368 2 1 68 CYS H    H   0.938  18.155  -0.593 1.00 . B B . 68 CYS H    1 1 
       15 33369 2 1 68 CYS HA   H  -1.431  17.823   0.840 1.00 . B B . 68 CYS HA   1 1 
       15 33370 2 1 68 CYS HB2  H  -0.715  20.127  -0.973 1.00 . B B . 68 CYS HB2  1 1 
       15 33371 2 1 68 CYS HB3  H  -1.839  20.162   0.381 1.00 . B B . 68 CYS HB3  1 1 
       15 33372 2 1 68 CYS N    N   0.150  17.586  -0.462 1.00 . B B . 68 CYS N    1 1 
       15 33373 2 1 68 CYS O    O  -1.903  17.720  -2.335 1.00 . B B . 68 CYS O    1 1 
       15 33374 2 1 68 CYS SG   S   0.428  20.200   1.118 1.00 . B B . 68 CYS SG   1 1 
       15 33375 2 1 69 GLU C    C  -4.634  18.425  -2.754 1.00 . B B . 69 GLU C    1 1 
       15 33376 2 1 69 GLU CA   C  -4.603  17.538  -1.515 1.00 . B B . 69 GLU CA   1 1 
       15 33377 2 1 69 GLU CB   C  -5.890  17.749  -0.718 1.00 . B B . 69 GLU CB   1 1 
       15 33378 2 1 69 GLU CD   C  -7.224  17.227   1.346 1.00 . B B . 69 GLU CD   1 1 
       15 33379 2 1 69 GLU CG   C  -6.008  16.878   0.518 1.00 . B B . 69 GLU CG   1 1 
       15 33380 2 1 69 GLU H    H  -3.582  17.968   0.283 1.00 . B B . 69 GLU H    1 1 
       15 33381 2 1 69 GLU HA   H  -4.546  16.506  -1.823 1.00 . B B . 69 GLU HA   1 1 
       15 33382 2 1 69 GLU HB2  H  -5.937  18.781  -0.406 1.00 . B B . 69 GLU HB2  1 1 
       15 33383 2 1 69 GLU HB3  H  -6.733  17.540  -1.359 1.00 . B B . 69 GLU HB3  1 1 
       15 33384 2 1 69 GLU HG2  H  -6.084  15.845   0.212 1.00 . B B . 69 GLU HG2  1 1 
       15 33385 2 1 69 GLU HG3  H  -5.125  17.011   1.126 1.00 . B B . 69 GLU HG3  1 1 
       15 33386 2 1 69 GLU N    N  -3.441  17.827  -0.676 1.00 . B B . 69 GLU N    1 1 
       15 33387 2 1 69 GLU O    O  -4.812  19.652  -2.601 1.00 . B B . 69 GLU O    1 1 
       15 33388 2 1 69 GLU OXT  O  -4.510  17.892  -3.879 1.00 . B B . 69 GLU OXT  1 1 
       15 33389 2 1 69 GLU OE1  O  -7.112  18.109   2.222 1.00 . B B . 69 GLU OE1  1 1 
       15 33390 2 1 69 GLU OE2  O  -8.297  16.634   1.118 1.00 . B B . 69 GLU OE2  1 1 
    stop_

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