NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	571125	2mhg	19632	cing	4-filtered-FRED	STAR	entry	full	2685

data_FRED_restraints_with_modified_coordinates_PDB_code_2mhg

# This FRED archive file contains, for PDB entry <2mhg>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2mhg
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mhg
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        16965.55

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

       1 . 1 $Uncharacterized_protein A . 1 1 
       2 . 1 $Uncharacterized_protein B . 1 1 
    stop_

save_


save_Uncharacterized_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Uncharacterized protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GADDDAPSGEPDVTIRQEGDKTIQEYRVNGFLYAIKVVPKHGKPYFLVRADGSDGNFIRSDQPDKLIPQWEIFSW
    _Entity.Number_of_monomers           75

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
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       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  5 ASP H    .   5 ASP H    1 1 
          1 1 2 1 1  5 ASP QB   .   5 ASP QB   1 1 
          2 1 1 1 1  5 ASP HA   .   5 ASP HA   1 1 
          2 1 2 1 1  6 ALA H    .   6 ALA H    1 1 
          3 1 1 1 1  5 ASP QB   .   5 ASP QB   1 1 
          3 1 2 1 1  6 ALA H    .   6 ALA H    1 1 
          4 1 1 1 1  6 ALA H    .   6 ALA H    1 1 
          4 1 2 1 1  6 ALA MB   .   6 ALA QB   1 1 
          5 1 1 1 1  6 ALA H    .   6 ALA H    1 1 
          5 1 2 1 1  7 PRO HD2  .   7 PRO HD2  1 1 
          6 1 1 1 1  6 ALA H    .   6 ALA H    1 1 
          6 1 2 1 1  7 PRO QD   .   7 PRO QD   1 1 
          7 1 1 1 1  6 ALA H    .   6 ALA H    1 1 
          7 1 2 1 1  7 PRO HD3  .   7 PRO HD3  1 1 
          8 1 1 1 1  6 ALA MB   .   6 ALA QB   1 1 
          8 1 2 1 1  7 PRO HD2  .   7 PRO HD2  1 1 
          9 1 1 1 1  6 ALA MB   .   6 ALA QB   1 1 
          9 1 2 1 1  7 PRO QD   .   7 PRO QD   1 1 
         10 1 1 1 1  6 ALA MB   .   6 ALA QB   1 1 
         10 1 2 1 1  7 PRO HD3  .   7 PRO HD3  1 1 
         11 1 1 1 1  7 PRO HA   .   7 PRO HA   1 1 
         11 1 2 1 1  8 SER H    .   8 SER H    1 1 
         12 1 1 1 1  7 PRO QB   .   7 PRO QB   1 1 
         12 1 2 1 1  8 SER H    .   8 SER H    1 1 
         13 1 1 1 1  7 PRO HB2  .   7 PRO HB2  1 1 
         13 1 2 1 1  8 SER H    .   8 SER H    1 1 
         14 1 1 1 1  7 PRO HB3  .   7 PRO HB3  1 1 
         14 1 2 1 1  8 SER H    .   8 SER H    1 1 
         15 1 1 1 1  7 PRO QD   .   7 PRO QD   1 1 
         15 1 2 1 1  8 SER H    .   8 SER H    1 1 
         16 1 1 1 1  8 SER H    .   8 SER H    1 1 
         16 1 2 1 1  8 SER HB2  .   8 SER HB2  1 1 
         17 1 1 1 1  8 SER H    .   8 SER H    1 1 
         17 1 2 1 1  8 SER QB   .   8 SER QB   1 1 
         18 1 1 1 1  8 SER H    .   8 SER H    1 1 
         18 1 2 1 1  8 SER HB3  .   8 SER HB3  1 1 
         19 1 1 1 1  8 SER HA   .   8 SER HA   1 1 
         19 1 2 1 1  9 GLY H    .   9 GLY H    1 1 
         20 1 1 1 1  8 SER QB   .   8 SER QB   1 1 
         20 1 2 1 1 29 ASN HD22 .  29 ASN HD22 1 1 
         21 1 1 1 1  9 GLY H    .   9 GLY H    1 1 
         21 1 2 1 1 10 GLU H    .  10 GLU H    1 1 
         22 1 1 1 1  9 GLY H    .   9 GLY H    1 1 
         22 1 2 1 1 10 GLU QG   .  10 GLU QG   1 1 
         23 1 1 1 1  9 GLY H    .   9 GLY H    1 1 
         23 1 2 1 1 28 VAL QG   .  28 VAL QQG  1 1 
         24 1 1 1 1  9 GLY H    .   9 GLY H    1 1 
         24 1 2 1 1 29 ASN HD22 .  29 ASN HD22 1 1 
         25 1 1 1 1  9 GLY QA   .   9 GLY QA   1 1 
         25 1 2 1 1 10 GLU H    .  10 GLU H    1 1 
         26 1 1 1 1  9 GLY QA   .   9 GLY QA   1 1 
         26 1 2 1 1 10 GLU HA   .  10 GLU HA   1 1 
         27 1 1 1 1  9 GLY QA   .   9 GLY QA   1 1 
         27 1 2 1 1 10 GLU QB   .  10 GLU QB   1 1 
         28 1 1 1 1  9 GLY QA   .   9 GLY QA   1 1 
         28 1 2 1 1 10 GLU QG   .  10 GLU QG   1 1 
         29 1 1 1 1  9 GLY QA   .   9 GLY QA   1 1 
         29 1 2 1 1 11 PRO HG3  .  11 PRO HG3  1 1 
         30 1 1 1 1  9 GLY QA   .   9 GLY QA   1 1 
         30 1 2 1 1 28 VAL QG   .  28 VAL QQG  1 1 
         31 1 1 1 1  9 GLY QA   .   9 GLY QA   1 1 
         31 1 2 1 1 29 ASN QB   .  29 ASN QB   1 1 
         32 1 1 1 1  9 GLY QA   .   9 GLY QA   1 1 
         32 1 2 1 1 29 ASN HD21 .  29 ASN HD21 1 1 
         33 1 1 1 1  9 GLY QA   .   9 GLY QA   1 1 
         33 1 2 1 1 29 ASN HD22 .  29 ASN HD22 1 1 
         34 1 1 1 1  9 GLY HA2  .   9 GLY HA2  1 1 
         34 1 2 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
         35 1 1 1 1  9 GLY HA2  .   9 GLY HA2  1 1 
         35 1 2 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
         36 1 1 1 1  9 GLY HA2  .   9 GLY HA2  1 1 
         36 1 2 1 1 29 ASN HD22 .  29 ASN HD22 1 1 
         37 1 1 1 1  9 GLY HA3  .   9 GLY HA3  1 1 
         37 1 2 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
         38 1 1 1 1  9 GLY HA3  .   9 GLY HA3  1 1 
         38 1 2 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
         39 1 1 1 1  9 GLY HA3  .   9 GLY HA3  1 1 
         39 1 2 1 1 29 ASN HD22 .  29 ASN HD22 1 1 
         40 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
         40 1 2 1 1 10 GLU HB2  .  10 GLU HB2  1 1 
         41 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
         41 1 2 1 1 10 GLU QB   .  10 GLU QB   1 1 
         42 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
         42 1 2 1 1 10 GLU HB3  .  10 GLU HB3  1 1 
         43 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
         43 1 2 1 1 10 GLU QG   .  10 GLU QG   1 1 
         44 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
         44 1 2 1 1 11 PRO HB3  .  11 PRO HB3  1 1 
         45 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
         45 1 2 1 1 28 VAL QG   .  28 VAL QQG  1 1 
         46 1 1 1 1 10 GLU HA   .  10 GLU HA   1 1 
         46 1 2 1 1 10 GLU QG   .  10 GLU QG   1 1 
         47 1 1 1 1 10 GLU HA   .  10 GLU HA   1 1 
         47 1 2 1 1 11 PRO HG2  .  11 PRO HG2  1 1 
         48 1 1 1 1 10 GLU HA   .  10 GLU HA   1 1 
         48 1 2 1 1 11 PRO HG3  .  11 PRO HG3  1 1 
         49 1 1 1 1 10 GLU QB   .  10 GLU QB   1 1 
         49 1 2 1 1 11 PRO HD2  .  11 PRO HD2  1 1 
         50 1 1 1 1 10 GLU QB   .  10 GLU QB   1 1 
         50 1 2 1 1 11 PRO HD3  .  11 PRO HD3  1 1 
         51 1 1 1 1 10 GLU HB2  .  10 GLU HB2  1 1 
         51 1 2 1 1 11 PRO HD2  .  11 PRO HD2  1 1 
         52 1 1 1 1 10 GLU HB2  .  10 GLU HB2  1 1 
         52 1 2 1 1 11 PRO HD3  .  11 PRO HD3  1 1 
         53 1 1 1 1 10 GLU HB3  .  10 GLU HB3  1 1 
         53 1 2 1 1 11 PRO HD2  .  11 PRO HD2  1 1 
         54 1 1 1 1 10 GLU HB3  .  10 GLU HB3  1 1 
         54 1 2 1 1 11 PRO HD3  .  11 PRO HD3  1 1 
         55 1 1 1 1 11 PRO HA   .  11 PRO HA   1 1 
         55 1 2 1 1 12 ASP H    .  12 ASP H    1 1 
         56 1 1 1 1 11 PRO HA   .  11 PRO HA   1 1 
         56 1 2 1 1 28 VAL H    .  28 VAL H    1 1 
         57 1 1 1 1 11 PRO HA   .  11 PRO HA   1 1 
         57 1 2 1 1 28 VAL HB   .  28 VAL HB   1 1 
         58 1 1 1 1 11 PRO HA   .  11 PRO HA   1 1 
         58 1 2 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
         59 1 1 1 1 11 PRO HA   .  11 PRO HA   1 1 
         59 1 2 1 1 28 VAL QG   .  28 VAL QQG  1 1 
         60 1 1 1 1 11 PRO HA   .  11 PRO HA   1 1 
         60 1 2 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
         61 1 1 1 1 11 PRO HA   .  11 PRO HA   1 1 
         61 1 2 1 1 29 ASN H    .  29 ASN H    1 1 
         62 1 1 1 1 11 PRO HB2  .  11 PRO HB2  1 1 
         62 1 2 1 1 12 ASP H    .  12 ASP H    1 1 
         63 1 1 1 1 11 PRO HB2  .  11 PRO HB2  1 1 
         63 1 2 2 1 51 ASP HA   . 151 ASP HA   1 1 
         64 1 1 1 1 11 PRO HB2  .  11 PRO HB2  1 1 
         64 1 2 2 1 52 GLY H    . 152 GLY H    1 1 
         65 1 1 1 1 11 PRO HB3  .  11 PRO HB3  1 1 
         65 1 2 1 1 12 ASP H    .  12 ASP H    1 1 
         66 1 1 1 1 11 PRO HB3  .  11 PRO HB3  1 1 
         66 1 2 1 1 28 VAL HB   .  28 VAL HB   1 1 
         67 1 1 1 1 11 PRO HB3  .  11 PRO HB3  1 1 
         67 1 2 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
         68 1 1 1 1 11 PRO HB3  .  11 PRO HB3  1 1 
         68 1 2 1 1 28 VAL QG   .  28 VAL QQG  1 1 
         69 1 1 1 1 11 PRO HB3  .  11 PRO HB3  1 1 
         69 1 2 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
         70 1 1 1 1 11 PRO HB3  .  11 PRO HB3  1 1 
         70 1 2 2 1 31 PHE QD   . 131 PHE QD   1 1 
         71 1 1 1 1 11 PRO HB3  .  11 PRO HB3  1 1 
         71 1 2 2 1 31 PHE QE   . 131 PHE QE   1 1 
         72 1 1 1 1 11 PRO HB3  .  11 PRO HB3  1 1 
         72 1 2 2 1 51 ASP HA   . 151 ASP HA   1 1 
         73 1 1 1 1 11 PRO HB3  .  11 PRO HB3  1 1 
         73 1 2 2 1 52 GLY H    . 152 GLY H    1 1 
         74 1 1 1 1 11 PRO HD3  .  11 PRO HD3  1 1 
         74 1 2 2 1 31 PHE QE   . 131 PHE QE   1 1 
         75 1 1 1 1 11 PRO HD3  .  11 PRO HD3  1 1 
         75 1 2 2 1 52 GLY H    . 152 GLY H    1 1 
         76 1 1 1 1 11 PRO HG2  .  11 PRO HG2  1 1 
         76 1 2 2 1 31 PHE QD   . 131 PHE QD   1 1 
         77 1 1 1 1 11 PRO HG2  .  11 PRO HG2  1 1 
         77 1 2 2 1 31 PHE QE   . 131 PHE QE   1 1 
         78 1 1 1 1 11 PRO HG2  .  11 PRO HG2  1 1 
         78 1 2 2 1 51 ASP HA   . 151 ASP HA   1 1 
         79 1 1 1 1 11 PRO HG2  .  11 PRO HG2  1 1 
         79 1 2 2 1 52 GLY H    . 152 GLY H    1 1 
         80 1 1 1 1 11 PRO HG3  .  11 PRO HG3  1 1 
         80 1 2 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
         81 1 1 1 1 11 PRO HG3  .  11 PRO HG3  1 1 
         81 1 2 1 1 28 VAL QG   .  28 VAL QQG  1 1 
         82 1 1 1 1 11 PRO HG3  .  11 PRO HG3  1 1 
         82 1 2 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
         83 1 1 1 1 11 PRO HG3  .  11 PRO HG3  1 1 
         83 1 2 2 1 31 PHE QD   . 131 PHE QD   1 1 
         84 1 1 1 1 11 PRO HG3  .  11 PRO HG3  1 1 
         84 1 2 2 1 31 PHE QE   . 131 PHE QE   1 1 
         85 1 1 1 1 11 PRO HG3  .  11 PRO HG3  1 1 
         85 1 2 2 1 51 ASP HA   . 151 ASP HA   1 1 
         86 1 1 1 1 11 PRO HG3  .  11 PRO HG3  1 1 
         86 1 2 2 1 52 GLY H    . 152 GLY H    1 1 
         87 1 1 1 1 12 ASP H    .  12 ASP H    1 1 
         87 1 2 1 1 12 ASP HB2  .  12 ASP HB2  1 1 
         88 1 1 1 1 12 ASP H    .  12 ASP H    1 1 
         88 1 2 1 1 12 ASP QB   .  12 ASP QB   1 1 
         89 1 1 1 1 12 ASP H    .  12 ASP H    1 1 
         89 1 2 1 1 12 ASP HB3  .  12 ASP HB3  1 1 
         90 1 1 1 1 12 ASP H    .  12 ASP H    1 1 
         90 1 2 1 1 13 VAL H    .  13 VAL H    1 1 
         91 1 1 1 1 12 ASP H    .  12 ASP H    1 1 
         91 1 2 1 1 27 ARG H    .  27 ARG H    1 1 
         92 1 1 1 1 12 ASP H    .  12 ASP H    1 1 
         92 1 2 1 1 28 VAL HB   .  28 VAL HB   1 1 
         93 1 1 1 1 12 ASP H    .  12 ASP H    1 1 
         93 1 2 1 1 28 VAL QG   .  28 VAL QQG  1 1 
         94 1 1 1 1 12 ASP HA   .  12 ASP HA   1 1 
         94 1 2 1 1 13 VAL H    .  13 VAL H    1 1 
         95 1 1 1 1 12 ASP HA   .  12 ASP HA   1 1 
         95 1 2 2 1 51 ASP QB   . 151 ASP QB   1 1 
         96 1 1 1 1 12 ASP HA   .  12 ASP HA   1 1 
         96 1 2 2 1 52 GLY H    . 152 GLY H    1 1 
         97 1 1 1 1 12 ASP QB   .  12 ASP QB   1 1 
         97 1 2 1 1 13 VAL H    .  13 VAL H    1 1 
         98 1 1 1 1 12 ASP HB2  .  12 ASP HB2  1 1 
         98 1 2 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
         99 1 1 1 1 12 ASP HB3  .  12 ASP HB3  1 1 
         99 1 2 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        100 1 1 1 1 13 VAL H    .  13 VAL H    1 1 
        100 1 2 1 1 13 VAL HB   .  13 VAL HB   1 1 
        101 1 1 1 1 13 VAL H    .  13 VAL H    1 1 
        101 1 2 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        102 1 1 1 1 13 VAL H    .  13 VAL H    1 1 
        102 1 2 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        103 1 1 1 1 13 VAL H    .  13 VAL H    1 1 
        103 1 2 1 1 14 THR HA   .  14 THR HA   1 1 
        104 1 1 1 1 13 VAL H    .  13 VAL H    1 1 
        104 1 2 2 1 51 ASP HA   . 151 ASP HA   1 1 
        105 1 1 1 1 13 VAL H    .  13 VAL H    1 1 
        105 1 2 2 1 51 ASP QB   . 151 ASP QB   1 1 
        106 1 1 1 1 13 VAL HA   .  13 VAL HA   1 1 
        106 1 2 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        107 1 1 1 1 13 VAL HA   .  13 VAL HA   1 1 
        107 1 2 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        108 1 1 1 1 13 VAL HA   .  13 VAL HA   1 1 
        108 1 2 1 1 14 THR H    .  14 THR H    1 1 
        109 1 1 1 1 13 VAL HA   .  13 VAL HA   1 1 
        109 1 2 1 1 25 GLU HB2  .  25 GLU HB2  1 1 
        110 1 1 1 1 13 VAL HA   .  13 VAL HA   1 1 
        110 1 2 1 1 27 ARG H    .  27 ARG H    1 1 
        111 1 1 1 1 13 VAL HB   .  13 VAL HB   1 1 
        111 1 2 1 1 14 THR H    .  14 THR H    1 1 
        112 1 1 1 1 13 VAL HB   .  13 VAL HB   1 1 
        112 1 2 1 1 26 TYR QD   .  26 TYR QD   1 1 
        113 1 1 1 1 13 VAL HB   .  13 VAL HB   1 1 
        113 1 2 1 1 26 TYR QE   .  26 TYR QE   1 1 
        114 1 1 1 1 13 VAL HB   .  13 VAL HB   1 1 
        114 1 2 2 1 51 ASP HB2  . 151 ASP HB2  1 1 
        115 1 1 1 1 13 VAL HB   .  13 VAL HB   1 1 
        115 1 2 2 1 51 ASP QB   . 151 ASP QB   1 1 
        116 1 1 1 1 13 VAL HB   .  13 VAL HB   1 1 
        116 1 2 2 1 51 ASP HB3  . 151 ASP HB3  1 1 
        117 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        117 1 2 1 1 14 THR H    .  14 THR H    1 1 
        118 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        118 1 2 1 1 14 THR HA   .  14 THR HA   1 1 
        119 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        119 1 2 1 1 15 ILE HG13 .  15 ILE HG13 1 1 
        120 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        120 1 2 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        121 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        121 1 2 1 1 24 GLN HB2  .  24 GLN HB2  1 1 
        122 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        122 1 2 1 1 24 GLN HB3  .  24 GLN HB3  1 1 
        123 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        123 1 2 1 1 24 GLN QE   .  24 GLN QE2  1 1 
        124 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        124 1 2 1 1 25 GLU H    .  25 GLU H    1 1 
        125 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        125 1 2 1 1 26 TYR QB   .  26 TYR QB   1 1 
        126 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        126 1 2 1 1 26 TYR QD   .  26 TYR QD   1 1 
        127 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        127 1 2 1 1 26 TYR QE   .  26 TYR QE   1 1 
        128 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        128 1 2 1 1 27 ARG H    .  27 ARG H    1 1 
        129 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        129 1 2 2 1 51 ASP QB   . 151 ASP QB   1 1 
        130 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        130 1 2 1 1 14 THR H    .  14 THR H    1 1 
        131 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        131 1 2 1 1 14 THR HA   .  14 THR HA   1 1 
        132 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        132 1 2 1 1 14 THR MG   .  14 THR QG2  1 1 
        133 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        133 1 2 1 1 15 ILE H    .  15 ILE H    1 1 
        134 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        134 1 2 1 1 15 ILE HG13 .  15 ILE HG13 1 1 
        135 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        135 1 2 1 1 24 GLN HB2  .  24 GLN HB2  1 1 
        136 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        136 1 2 1 1 24 GLN HB3  .  24 GLN HB3  1 1 
        137 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        137 1 2 1 1 24 GLN HE21 .  24 GLN HE21 1 1 
        138 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        138 1 2 1 1 24 GLN QE   .  24 GLN QE2  1 1 
        139 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        139 1 2 1 1 24 GLN HE22 .  24 GLN HE22 1 1 
        140 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        140 1 2 1 1 24 GLN HG2  .  24 GLN HG2  1 1 
        141 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        141 1 2 1 1 24 GLN QG   .  24 GLN QG   1 1 
        142 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        142 1 2 1 1 24 GLN HG3  .  24 GLN HG3  1 1 
        143 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        143 1 2 1 1 25 GLU H    .  25 GLU H    1 1 
        144 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        144 1 2 1 1 25 GLU HA   .  25 GLU HA   1 1 
        145 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        145 1 2 1 1 26 TYR QD   .  26 TYR QD   1 1 
        146 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        146 1 2 1 1 26 TYR QE   .  26 TYR QE   1 1 
        147 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        147 1 2 2 1 51 ASP QB   . 151 ASP QB   1 1 
        148 1 1 1 1 14 THR H    .  14 THR H    1 1 
        148 1 2 1 1 14 THR HB   .  14 THR HB   1 1 
        149 1 1 1 1 14 THR H    .  14 THR H    1 1 
        149 1 2 1 1 14 THR MG   .  14 THR QG2  1 1 
        150 1 1 1 1 14 THR H    .  14 THR H    1 1 
        150 1 2 1 1 15 ILE H    .  15 ILE H    1 1 
        151 1 1 1 1 14 THR H    .  14 THR H    1 1 
        151 1 2 1 1 15 ILE HG13 .  15 ILE HG13 1 1 
        152 1 1 1 1 14 THR H    .  14 THR H    1 1 
        152 1 2 1 1 25 GLU H    .  25 GLU H    1 1 
        153 1 1 1 1 14 THR H    .  14 THR H    1 1 
        153 1 2 1 1 25 GLU HB2  .  25 GLU HB2  1 1 
        154 1 1 1 1 14 THR H    .  14 THR H    1 1 
        154 1 2 1 1 25 GLU HG2  .  25 GLU HG2  1 1 
        155 1 1 1 1 14 THR HA   .  14 THR HA   1 1 
        155 1 2 1 1 14 THR MG   .  14 THR QG2  1 1 
        156 1 1 1 1 14 THR HA   .  14 THR HA   1 1 
        156 1 2 1 1 15 ILE H    .  15 ILE H    1 1 
        157 1 1 1 1 14 THR HA   .  14 THR HA   1 1 
        157 1 2 1 1 15 ILE HG13 .  15 ILE HG13 1 1 
        158 1 1 1 1 14 THR HB   .  14 THR HB   1 1 
        158 1 2 1 1 15 ILE H    .  15 ILE H    1 1 
        159 1 1 1 1 14 THR HB   .  14 THR HB   1 1 
        159 1 2 1 1 25 GLU H    .  25 GLU H    1 1 
        160 1 1 1 1 14 THR HB   .  14 THR HB   1 1 
        160 1 2 1 1 25 GLU HB2  .  25 GLU HB2  1 1 
        161 1 1 1 1 14 THR HB   .  14 THR HB   1 1 
        161 1 2 1 1 25 GLU HB3  .  25 GLU HB3  1 1 
        162 1 1 1 1 14 THR HB   .  14 THR HB   1 1 
        162 1 2 1 1 25 GLU HG2  .  25 GLU HG2  1 1 
        163 1 1 1 1 14 THR HB   .  14 THR HB   1 1 
        163 1 2 1 1 25 GLU HG3  .  25 GLU HG3  1 1 
        164 1 1 1 1 14 THR MG   .  14 THR QG2  1 1 
        164 1 2 1 1 15 ILE H    .  15 ILE H    1 1 
        165 1 1 1 1 14 THR MG   .  14 THR QG2  1 1 
        165 1 2 1 1 16 ARG H    .  16 ARG H    1 1 
        166 1 1 1 1 14 THR MG   .  14 THR QG2  1 1 
        166 1 2 1 1 16 ARG QB   .  16 ARG QB   1 1 
        167 1 1 1 1 14 THR MG   .  14 THR QG2  1 1 
        167 1 2 1 1 16 ARG QD   .  16 ARG QD   1 1 
        168 1 1 1 1 14 THR MG   .  14 THR QG2  1 1 
        168 1 2 1 1 24 GLN HA   .  24 GLN HA   1 1 
        169 1 1 1 1 14 THR MG   .  14 THR QG2  1 1 
        169 1 2 1 1 25 GLU H    .  25 GLU H    1 1 
        170 1 1 1 1 14 THR MG   .  14 THR QG2  1 1 
        170 1 2 1 1 25 GLU HB2  .  25 GLU HB2  1 1 
        171 1 1 1 1 15 ILE H    .  15 ILE H    1 1 
        171 1 2 1 1 15 ILE HB   .  15 ILE HB   1 1 
        172 1 1 1 1 15 ILE H    .  15 ILE H    1 1 
        172 1 2 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        173 1 1 1 1 15 ILE H    .  15 ILE H    1 1 
        173 1 2 1 1 15 ILE HG12 .  15 ILE HG12 1 1 
        174 1 1 1 1 15 ILE H    .  15 ILE H    1 1 
        174 1 2 1 1 15 ILE HG13 .  15 ILE HG13 1 1 
        175 1 1 1 1 15 ILE H    .  15 ILE H    1 1 
        175 1 2 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        176 1 1 1 1 15 ILE H    .  15 ILE H    1 1 
        176 1 2 1 1 16 ARG H    .  16 ARG H    1 1 
        177 1 1 1 1 15 ILE H    .  15 ILE H    1 1 
        177 1 2 1 1 24 GLN HA   .  24 GLN HA   1 1 
        178 1 1 1 1 15 ILE HA   .  15 ILE HA   1 1 
        178 1 2 1 1 15 ILE HG12 .  15 ILE HG12 1 1 
        179 1 1 1 1 15 ILE HA   .  15 ILE HA   1 1 
        179 1 2 1 1 15 ILE HG13 .  15 ILE HG13 1 1 
        180 1 1 1 1 15 ILE HA   .  15 ILE HA   1 1 
        180 1 2 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        181 1 1 1 1 15 ILE HA   .  15 ILE HA   1 1 
        181 1 2 1 1 16 ARG H    .  16 ARG H    1 1 
        182 1 1 1 1 15 ILE HA   .  15 ILE HA   1 1 
        182 1 2 1 1 24 GLN HG2  .  24 GLN HG2  1 1 
        183 1 1 1 1 15 ILE HA   .  15 ILE HA   1 1 
        183 1 2 1 1 24 GLN QG   .  24 GLN QG   1 1 
        184 1 1 1 1 15 ILE HA   .  15 ILE HA   1 1 
        184 1 2 1 1 24 GLN HG3  .  24 GLN HG3  1 1 
        185 1 1 1 1 15 ILE HB   .  15 ILE HB   1 1 
        185 1 2 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        186 1 1 1 1 15 ILE HB   .  15 ILE HB   1 1 
        186 1 2 1 1 16 ARG H    .  16 ARG H    1 1 
        187 1 1 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        187 1 2 1 1 24 GLN HE21 .  24 GLN HE21 1 1 
        188 1 1 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        188 1 2 1 1 24 GLN HE22 .  24 GLN HE22 1 1 
        189 1 1 1 1 15 ILE HG12 .  15 ILE HG12 1 1 
        189 1 2 1 1 16 ARG H    .  16 ARG H    1 1 
        190 1 1 1 1 15 ILE HG12 .  15 ILE HG12 1 1 
        190 1 2 1 1 24 GLN HA   .  24 GLN HA   1 1 
        191 1 1 1 1 15 ILE HG13 .  15 ILE HG13 1 1 
        191 1 2 1 1 16 ARG H    .  16 ARG H    1 1 
        192 1 1 1 1 15 ILE HG13 .  15 ILE HG13 1 1 
        192 1 2 1 1 24 GLN QE   .  24 GLN QE2  1 1 
        193 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        193 1 2 1 1 16 ARG H    .  16 ARG H    1 1 
        194 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        194 1 2 1 1 17 GLN H    .  17 GLN H    1 1 
        195 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        195 1 2 1 1 17 GLN QE   .  17 GLN QE2  1 1 
        196 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        196 1 2 1 1 17 GLN QG   .  17 GLN QG   1 1 
        197 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        197 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        198 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        198 1 2 1 1 24 GLN QE   .  24 GLN QE2  1 1 
        199 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        199 1 2 1 1 24 GLN HG2  .  24 GLN HG2  1 1 
        200 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        200 1 2 1 1 24 GLN QG   .  24 GLN QG   1 1 
        201 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        201 1 2 1 1 24 GLN HG3  .  24 GLN HG3  1 1 
        202 1 1 1 1 16 ARG H    .  16 ARG H    1 1 
        202 1 2 1 1 16 ARG HB2  .  16 ARG HB2  1 1 
        203 1 1 1 1 16 ARG H    .  16 ARG H    1 1 
        203 1 2 1 1 16 ARG QB   .  16 ARG QB   1 1 
        204 1 1 1 1 16 ARG H    .  16 ARG H    1 1 
        204 1 2 1 1 16 ARG HB3  .  16 ARG HB3  1 1 
        205 1 1 1 1 16 ARG H    .  16 ARG H    1 1 
        205 1 2 1 1 16 ARG QD   .  16 ARG QD   1 1 
        206 1 1 1 1 16 ARG H    .  16 ARG H    1 1 
        206 1 2 1 1 16 ARG HG2  .  16 ARG HG2  1 1 
        207 1 1 1 1 16 ARG H    .  16 ARG H    1 1 
        207 1 2 1 1 16 ARG QG   .  16 ARG QG   1 1 
        208 1 1 1 1 16 ARG H    .  16 ARG H    1 1 
        208 1 2 1 1 16 ARG HG3  .  16 ARG HG3  1 1 
        209 1 1 1 1 16 ARG H    .  16 ARG H    1 1 
        209 1 2 1 1 17 GLN H    .  17 GLN H    1 1 
        210 1 1 1 1 16 ARG H    .  16 ARG H    1 1 
        210 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        211 1 1 1 1 16 ARG H    .  16 ARG H    1 1 
        211 1 2 1 1 24 GLN HA   .  24 GLN HA   1 1 
        212 1 1 1 1 16 ARG H    .  16 ARG H    1 1 
        212 1 2 1 1 24 GLN HB3  .  24 GLN HB3  1 1 
        213 1 1 1 1 16 ARG H    .  16 ARG H    1 1 
        213 1 2 1 1 24 GLN QG   .  24 GLN QG   1 1 
        214 1 1 1 1 16 ARG HA   .  16 ARG HA   1 1 
        214 1 2 1 1 16 ARG QG   .  16 ARG QG   1 1 
        215 1 1 1 1 16 ARG HA   .  16 ARG HA   1 1 
        215 1 2 1 1 17 GLN H    .  17 GLN H    1 1 
        216 1 1 1 1 16 ARG HA   .  16 ARG HA   1 1 
        216 1 2 1 1 17 GLN HB2  .  17 GLN HB2  1 1 
        217 1 1 1 1 16 ARG QB   .  16 ARG QB   1 1 
        217 1 2 1 1 16 ARG QD   .  16 ARG QD   1 1 
        218 1 1 1 1 16 ARG QB   .  16 ARG QB   1 1 
        218 1 2 1 1 17 GLN H    .  17 GLN H    1 1 
        219 1 1 1 1 16 ARG HB2  .  16 ARG HB2  1 1 
        219 1 2 1 1 17 GLN H    .  17 GLN H    1 1 
        220 1 1 1 1 16 ARG HB3  .  16 ARG HB3  1 1 
        220 1 2 1 1 17 GLN H    .  17 GLN H    1 1 
        221 1 1 1 1 16 ARG QD   .  16 ARG QD   1 1 
        221 1 2 1 1 17 GLN H    .  17 GLN H    1 1 
        222 1 1 1 1 16 ARG HD2  .  16 ARG HD2  1 1 
        222 1 2 1 1 17 GLN H    .  17 GLN H    1 1 
        223 1 1 1 1 16 ARG HD3  .  16 ARG HD3  1 1 
        223 1 2 1 1 17 GLN H    .  17 GLN H    1 1 
        224 1 1 1 1 16 ARG QG   .  16 ARG QG   1 1 
        224 1 2 1 1 17 GLN H    .  17 GLN H    1 1 
        225 1 1 1 1 16 ARG HG2  .  16 ARG HG2  1 1 
        225 1 2 1 1 17 GLN H    .  17 GLN H    1 1 
        226 1 1 1 1 16 ARG HG3  .  16 ARG HG3  1 1 
        226 1 2 1 1 17 GLN H    .  17 GLN H    1 1 
        227 1 1 1 1 17 GLN H    .  17 GLN H    1 1 
        227 1 2 1 1 17 GLN HB2  .  17 GLN HB2  1 1 
        228 1 1 1 1 17 GLN H    .  17 GLN H    1 1 
        228 1 2 1 1 17 GLN HB3  .  17 GLN HB3  1 1 
        229 1 1 1 1 17 GLN H    .  17 GLN H    1 1 
        229 1 2 1 1 17 GLN QG   .  17 GLN QG   1 1 
        230 1 1 1 1 17 GLN H    .  17 GLN H    1 1 
        230 1 2 1 1 18 GLU H    .  18 GLU H    1 1 
        231 1 1 1 1 17 GLN HA   .  17 GLN HA   1 1 
        231 1 2 1 1 17 GLN HG2  .  17 GLN HG2  1 1 
        232 1 1 1 1 17 GLN HA   .  17 GLN HA   1 1 
        232 1 2 1 1 17 GLN QG   .  17 GLN QG   1 1 
        233 1 1 1 1 17 GLN HA   .  17 GLN HA   1 1 
        233 1 2 1 1 17 GLN HG3  .  17 GLN HG3  1 1 
        234 1 1 1 1 17 GLN HA   .  17 GLN HA   1 1 
        234 1 2 1 1 18 GLU H    .  18 GLU H    1 1 
        235 1 1 1 1 17 GLN HA   .  17 GLN HA   1 1 
        235 1 2 1 1 18 GLU HB2  .  18 GLU HB2  1 1 
        236 1 1 1 1 17 GLN HA   .  17 GLN HA   1 1 
        236 1 2 1 1 18 GLU QG   .  18 GLU QG   1 1 
        237 1 1 1 1 17 GLN HA   .  17 GLN HA   1 1 
        237 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        238 1 1 1 1 17 GLN HB3  .  17 GLN HB3  1 1 
        238 1 2 1 1 18 GLU H    .  18 GLU H    1 1 
        239 1 1 1 1 17 GLN HB3  .  17 GLN HB3  1 1 
        239 1 2 1 1 19 GLY H    .  19 GLY H    1 1 
        240 1 1 1 1 17 GLN HB3  .  17 GLN HB3  1 1 
        240 1 2 1 1 19 GLY QA   .  19 GLY QA   1 1 
        241 1 1 1 1 17 GLN HB3  .  17 GLN HB3  1 1 
        241 1 2 1 1 21 LYS H    .  21 LYS H    1 1 
        242 1 1 1 1 17 GLN QE   .  17 GLN QE2  1 1 
        242 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        243 1 1 1 1 17 GLN HE21 .  17 GLN HE21 1 1 
        243 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        244 1 1 1 1 17 GLN HE22 .  17 GLN HE22 1 1 
        244 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        245 1 1 1 1 17 GLN QG   .  17 GLN QG   1 1 
        245 1 2 1 1 18 GLU H    .  18 GLU H    1 1 
        246 1 1 1 1 17 GLN QG   .  17 GLN QG   1 1 
        246 1 2 1 1 22 THR HA   .  22 THR HA   1 1 
        247 1 1 1 1 17 GLN QG   .  17 GLN QG   1 1 
        247 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        248 1 1 1 1 17 GLN QG   .  17 GLN QG   1 1 
        248 1 2 1 1 23 ILE H    .  23 ILE H    1 1 
        249 1 1 1 1 17 GLN HG2  .  17 GLN HG2  1 1 
        249 1 2 1 1 18 GLU H    .  18 GLU H    1 1 
        250 1 1 1 1 17 GLN HG2  .  17 GLN HG2  1 1 
        250 1 2 1 1 22 THR HA   .  22 THR HA   1 1 
        251 1 1 1 1 17 GLN HG3  .  17 GLN HG3  1 1 
        251 1 2 1 1 18 GLU H    .  18 GLU H    1 1 
        252 1 1 1 1 17 GLN HG3  .  17 GLN HG3  1 1 
        252 1 2 1 1 22 THR HA   .  22 THR HA   1 1 
        253 1 1 1 1 18 GLU H    .  18 GLU H    1 1 
        253 1 2 1 1 18 GLU HB2  .  18 GLU HB2  1 1 
        254 1 1 1 1 18 GLU H    .  18 GLU H    1 1 
        254 1 2 1 1 18 GLU QG   .  18 GLU QG   1 1 
        255 1 1 1 1 18 GLU H    .  18 GLU H    1 1 
        255 1 2 1 1 19 GLY H    .  19 GLY H    1 1 
        256 1 1 1 1 18 GLU H    .  18 GLU H    1 1 
        256 1 2 1 1 21 LYS H    .  21 LYS H    1 1 
        257 1 1 1 1 18 GLU H    .  18 GLU H    1 1 
        257 1 2 1 1 21 LYS HB2  .  21 LYS HB2  1 1 
        258 1 1 1 1 18 GLU H    .  18 GLU H    1 1 
        258 1 2 1 1 23 ILE H    .  23 ILE H    1 1 
        259 1 1 1 1 18 GLU H    .  18 GLU H    1 1 
        259 1 2 1 1 23 ILE MD   .  23 ILE QD1  1 1 
        260 1 1 1 1 18 GLU H    .  18 GLU H    1 1 
        260 1 2 1 1 23 ILE HG12 .  23 ILE HG12 1 1 
        261 1 1 1 1 18 GLU H    .  18 GLU H    1 1 
        261 1 2 1 1 23 ILE QG   .  23 ILE QG1  1 1 
        262 1 1 1 1 18 GLU H    .  18 GLU H    1 1 
        262 1 2 1 1 23 ILE HG13 .  23 ILE HG13 1 1 
        263 1 1 1 1 18 GLU HA   .  18 GLU HA   1 1 
        263 1 2 1 1 18 GLU QG   .  18 GLU QG   1 1 
        264 1 1 1 1 18 GLU HB2  .  18 GLU HB2  1 1 
        264 1 2 1 1 19 GLY H    .  19 GLY H    1 1 
        265 1 1 1 1 18 GLU HB2  .  18 GLU HB2  1 1 
        265 1 2 1 1 21 LYS H    .  21 LYS H    1 1 
        266 1 1 1 1 18 GLU HB2  .  18 GLU HB2  1 1 
        266 1 2 1 1 21 LYS HG2  .  21 LYS HG2  1 1 
        267 1 1 1 1 18 GLU HB2  .  18 GLU HB2  1 1 
        267 1 2 1 1 21 LYS QG   .  21 LYS QG   1 1 
        268 1 1 1 1 18 GLU HB2  .  18 GLU HB2  1 1 
        268 1 2 1 1 21 LYS HG3  .  21 LYS HG3  1 1 
        269 1 1 1 1 18 GLU HB2  .  18 GLU HB2  1 1 
        269 1 2 1 1 23 ILE MD   .  23 ILE QD1  1 1 
        270 1 1 1 1 18 GLU HB2  .  18 GLU HB2  1 1 
        270 1 2 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        271 1 1 1 1 18 GLU HB3  .  18 GLU HB3  1 1 
        271 1 2 1 1 19 GLY H    .  19 GLY H    1 1 
        272 1 1 1 1 18 GLU HB3  .  18 GLU HB3  1 1 
        272 1 2 1 1 19 GLY QA   .  19 GLY QA   1 1 
        273 1 1 1 1 18 GLU HB3  .  18 GLU HB3  1 1 
        273 1 2 1 1 21 LYS H    .  21 LYS H    1 1 
        274 1 1 1 1 18 GLU HB3  .  18 GLU HB3  1 1 
        274 1 2 1 1 21 LYS QD   .  21 LYS QD   1 1 
        275 1 1 1 1 18 GLU HB3  .  18 GLU HB3  1 1 
        275 1 2 1 1 23 ILE MD   .  23 ILE QD1  1 1 
        276 1 1 1 1 18 GLU QG   .  18 GLU QG   1 1 
        276 1 2 1 1 23 ILE MD   .  23 ILE QD1  1 1 
        277 1 1 1 1 18 GLU QG   .  18 GLU QG   1 1 
        277 1 2 1 1 23 ILE HG12 .  23 ILE HG12 1 1 
        278 1 1 1 1 18 GLU QG   .  18 GLU QG   1 1 
        278 1 2 1 1 23 ILE QG   .  23 ILE QG1  1 1 
        279 1 1 1 1 18 GLU QG   .  18 GLU QG   1 1 
        279 1 2 1 1 23 ILE HG13 .  23 ILE HG13 1 1 
        280 1 1 1 1 18 GLU QG   .  18 GLU QG   1 1 
        280 1 2 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        281 1 1 1 1 19 GLY H    .  19 GLY H    1 1 
        281 1 2 1 1 20 ASP H    .  20 ASP H    1 1 
        282 1 1 1 1 19 GLY QA   .  19 GLY QA   1 1 
        282 1 2 1 1 20 ASP H    .  20 ASP H    1 1 
        283 1 1 1 1 19 GLY QA   .  19 GLY QA   1 1 
        283 1 2 1 1 21 LYS H    .  21 LYS H    1 1 
        284 1 1 1 1 20 ASP H    .  20 ASP H    1 1 
        284 1 2 1 1 20 ASP HB2  .  20 ASP HB2  1 1 
        285 1 1 1 1 20 ASP H    .  20 ASP H    1 1 
        285 1 2 1 1 20 ASP HB3  .  20 ASP HB3  1 1 
        286 1 1 1 1 20 ASP H    .  20 ASP H    1 1 
        286 1 2 1 1 21 LYS H    .  21 LYS H    1 1 
        287 1 1 1 1 20 ASP H    .  20 ASP H    1 1 
        287 1 2 1 1 40 LYS QD   .  40 LYS QD   1 1 
        288 1 1 1 1 20 ASP HA   .  20 ASP HA   1 1 
        288 1 2 1 1 21 LYS H    .  21 LYS H    1 1 
        289 1 1 1 1 20 ASP HA   .  20 ASP HA   1 1 
        289 1 2 1 1 40 LYS QD   .  40 LYS QD   1 1 
        290 1 1 1 1 20 ASP HA   .  20 ASP HA   1 1 
        290 1 2 1 1 40 LYS QG   .  40 LYS QG   1 1 
        291 1 1 1 1 20 ASP HB2  .  20 ASP HB2  1 1 
        291 1 2 1 1 21 LYS H    .  21 LYS H    1 1 
        292 1 1 1 1 20 ASP HB2  .  20 ASP HB2  1 1 
        292 1 2 1 1 21 LYS HB3  .  21 LYS HB3  1 1 
        293 1 1 1 1 20 ASP HB2  .  20 ASP HB2  1 1 
        293 1 2 1 1 40 LYS H    .  40 LYS H    1 1 
        294 1 1 1 1 20 ASP HB2  .  20 ASP HB2  1 1 
        294 1 2 1 1 40 LYS HB2  .  40 LYS HB2  1 1 
        295 1 1 1 1 20 ASP HB2  .  20 ASP HB2  1 1 
        295 1 2 1 1 40 LYS HB3  .  40 LYS HB3  1 1 
        296 1 1 1 1 20 ASP HB2  .  20 ASP HB2  1 1 
        296 1 2 1 1 40 LYS QD   .  40 LYS QD   1 1 
        297 1 1 1 1 20 ASP HB2  .  20 ASP HB2  1 1 
        297 1 2 1 1 40 LYS HG2  .  40 LYS HG2  1 1 
        298 1 1 1 1 20 ASP HB2  .  20 ASP HB2  1 1 
        298 1 2 1 1 40 LYS HG3  .  40 LYS HG3  1 1 
        299 1 1 1 1 20 ASP HB3  .  20 ASP HB3  1 1 
        299 1 2 1 1 21 LYS H    .  21 LYS H    1 1 
        300 1 1 1 1 20 ASP HB3  .  20 ASP HB3  1 1 
        300 1 2 1 1 40 LYS H    .  40 LYS H    1 1 
        301 1 1 1 1 20 ASP HB3  .  20 ASP HB3  1 1 
        301 1 2 1 1 40 LYS HB2  .  40 LYS HB2  1 1 
        302 1 1 1 1 20 ASP HB3  .  20 ASP HB3  1 1 
        302 1 2 1 1 40 LYS HB3  .  40 LYS HB3  1 1 
        303 1 1 1 1 21 LYS H    .  21 LYS H    1 1 
        303 1 2 1 1 21 LYS HB2  .  21 LYS HB2  1 1 
        304 1 1 1 1 21 LYS H    .  21 LYS H    1 1 
        304 1 2 1 1 21 LYS HB3  .  21 LYS HB3  1 1 
        305 1 1 1 1 21 LYS H    .  21 LYS H    1 1 
        305 1 2 1 1 21 LYS HD2  .  21 LYS HD2  1 1 
        306 1 1 1 1 21 LYS H    .  21 LYS H    1 1 
        306 1 2 1 1 21 LYS HD3  .  21 LYS HD3  1 1 
        307 1 1 1 1 21 LYS H    .  21 LYS H    1 1 
        307 1 2 1 1 21 LYS QG   .  21 LYS QG   1 1 
        308 1 1 1 1 21 LYS H    .  21 LYS H    1 1 
        308 1 2 1 1 22 THR H    .  22 THR H    1 1 
        309 1 1 1 1 21 LYS H    .  21 LYS H    1 1 
        309 1 2 1 1 23 ILE MD   .  23 ILE QD1  1 1 
        310 1 1 1 1 21 LYS H    .  21 LYS H    1 1 
        310 1 2 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        311 1 1 1 1 21 LYS HA   .  21 LYS HA   1 1 
        311 1 2 1 1 22 THR H    .  22 THR H    1 1 
        312 1 1 1 1 21 LYS HA   .  21 LYS HA   1 1 
        312 1 2 1 1 38 VAL H    .  38 VAL H    1 1 
        313 1 1 1 1 21 LYS HB2  .  21 LYS HB2  1 1 
        313 1 2 1 1 22 THR H    .  22 THR H    1 1 
        314 1 1 1 1 21 LYS HB2  .  21 LYS HB2  1 1 
        314 1 2 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        315 1 1 1 1 21 LYS HB2  .  21 LYS HB2  1 1 
        315 1 2 1 1 38 VAL H    .  38 VAL H    1 1 
        316 1 1 1 1 21 LYS HB3  .  21 LYS HB3  1 1 
        316 1 2 1 1 21 LYS QD   .  21 LYS QD   1 1 
        317 1 1 1 1 21 LYS HB3  .  21 LYS HB3  1 1 
        317 1 2 1 1 22 THR H    .  22 THR H    1 1 
        318 1 1 1 1 21 LYS HB3  .  21 LYS HB3  1 1 
        318 1 2 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        319 1 1 1 1 21 LYS HB3  .  21 LYS HB3  1 1 
        319 1 2 1 1 38 VAL H    .  38 VAL H    1 1 
        320 1 1 1 1 21 LYS QD   .  21 LYS QD   1 1 
        320 1 2 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        321 1 1 1 1 21 LYS QD   .  21 LYS QD   1 1 
        321 1 2 1 1 39 PRO HA   .  39 PRO HA   1 1 
        322 1 1 1 1 21 LYS QD   .  21 LYS QD   1 1 
        322 1 2 1 1 39 PRO HB2  .  39 PRO HB2  1 1 
        323 1 1 1 1 21 LYS QD   .  21 LYS QD   1 1 
        323 1 2 1 1 39 PRO HB3  .  39 PRO HB3  1 1 
        324 1 1 1 1 21 LYS QE   .  21 LYS QE   1 1 
        324 1 2 1 1 21 LYS QG   .  21 LYS QG   1 1 
        325 1 1 1 1 21 LYS QE   .  21 LYS QE   1 1 
        325 1 2 1 1 23 ILE MD   .  23 ILE QD1  1 1 
        326 1 1 1 1 21 LYS QE   .  21 LYS QE   1 1 
        326 1 2 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        327 1 1 1 1 21 LYS QE   .  21 LYS QE   1 1 
        327 1 2 1 1 37 VAL MG1  .  37 VAL QG1  1 1 
        328 1 1 1 1 21 LYS QE   .  21 LYS QE   1 1 
        328 1 2 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        329 1 1 1 1 21 LYS QE   .  21 LYS QE   1 1 
        329 1 2 1 1 37 VAL MG2  .  37 VAL QG2  1 1 
        330 1 1 1 1 21 LYS QE   .  21 LYS QE   1 1 
        330 1 2 1 1 39 PRO HB3  .  39 PRO HB3  1 1 
        331 1 1 1 1 21 LYS QG   .  21 LYS QG   1 1 
        331 1 2 1 1 23 ILE MD   .  23 ILE QD1  1 1 
        332 1 1 1 1 21 LYS QG   .  21 LYS QG   1 1 
        332 1 2 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        333 1 1 1 1 21 LYS QG   .  21 LYS QG   1 1 
        333 1 2 1 1 39 PRO HB3  .  39 PRO HB3  1 1 
        334 1 1 1 1 22 THR H    .  22 THR H    1 1 
        334 1 2 1 1 22 THR HB   .  22 THR HB   1 1 
        335 1 1 1 1 22 THR H    .  22 THR H    1 1 
        335 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        336 1 1 1 1 22 THR H    .  22 THR H    1 1 
        336 1 2 1 1 23 ILE H    .  23 ILE H    1 1 
        337 1 1 1 1 22 THR H    .  22 THR H    1 1 
        337 1 2 1 1 37 VAL HA   .  37 VAL HA   1 1 
        338 1 1 1 1 22 THR H    .  22 THR H    1 1 
        338 1 2 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        339 1 1 1 1 22 THR H    .  22 THR H    1 1 
        339 1 2 1 1 38 VAL H    .  38 VAL H    1 1 
        340 1 1 1 1 22 THR H    .  22 THR H    1 1 
        340 1 2 1 1 38 VAL HB   .  38 VAL HB   1 1 
        341 1 1 1 1 22 THR H    .  22 THR H    1 1 
        341 1 2 1 1 38 VAL MG1  .  38 VAL QG1  1 1 
        342 1 1 1 1 22 THR H    .  22 THR H    1 1 
        342 1 2 1 1 38 VAL MG2  .  38 VAL QG2  1 1 
        343 1 1 1 1 22 THR HA   .  22 THR HA   1 1 
        343 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        344 1 1 1 1 22 THR HA   .  22 THR HA   1 1 
        344 1 2 1 1 23 ILE H    .  23 ILE H    1 1 
        345 1 1 1 1 22 THR HA   .  22 THR HA   1 1 
        345 1 2 1 1 23 ILE HB   .  23 ILE HB   1 1 
        346 1 1 1 1 22 THR HA   .  22 THR HA   1 1 
        346 1 2 1 1 23 ILE HG12 .  23 ILE HG12 1 1 
        347 1 1 1 1 22 THR HA   .  22 THR HA   1 1 
        347 1 2 1 1 23 ILE QG   .  23 ILE QG1  1 1 
        348 1 1 1 1 22 THR HA   .  22 THR HA   1 1 
        348 1 2 1 1 23 ILE HG13 .  23 ILE HG13 1 1 
        349 1 1 1 1 22 THR HB   .  22 THR HB   1 1 
        349 1 2 1 1 23 ILE H    .  23 ILE H    1 1 
        350 1 1 1 1 22 THR HB   .  22 THR HB   1 1 
        350 1 2 1 1 38 VAL H    .  38 VAL H    1 1 
        351 1 1 1 1 22 THR HB   .  22 THR HB   1 1 
        351 1 2 1 1 38 VAL HB   .  38 VAL HB   1 1 
        352 1 1 1 1 22 THR HB   .  22 THR HB   1 1 
        352 1 2 1 1 38 VAL MG1  .  38 VAL QG1  1 1 
        353 1 1 1 1 22 THR HB   .  22 THR HB   1 1 
        353 1 2 1 1 38 VAL MG2  .  38 VAL QG2  1 1 
        354 1 1 1 1 22 THR MG   .  22 THR QG2  1 1 
        354 1 2 1 1 23 ILE H    .  23 ILE H    1 1 
        355 1 1 1 1 22 THR MG   .  22 THR QG2  1 1 
        355 1 2 1 1 24 GLN HG2  .  24 GLN HG2  1 1 
        356 1 1 1 1 22 THR MG   .  22 THR QG2  1 1 
        356 1 2 1 1 24 GLN QG   .  24 GLN QG   1 1 
        357 1 1 1 1 22 THR MG   .  22 THR QG2  1 1 
        357 1 2 1 1 24 GLN HG3  .  24 GLN HG3  1 1 
        358 1 1 1 1 22 THR MG   .  22 THR QG2  1 1 
        358 1 2 1 1 38 VAL H    .  38 VAL H    1 1 
        359 1 1 1 1 22 THR MG   .  22 THR QG2  1 1 
        359 1 2 1 1 38 VAL HB   .  38 VAL HB   1 1 
        360 1 1 1 1 23 ILE H    .  23 ILE H    1 1 
        360 1 2 1 1 23 ILE HB   .  23 ILE HB   1 1 
        361 1 1 1 1 23 ILE H    .  23 ILE H    1 1 
        361 1 2 1 1 23 ILE MD   .  23 ILE QD1  1 1 
        362 1 1 1 1 23 ILE H    .  23 ILE H    1 1 
        362 1 2 1 1 23 ILE HG12 .  23 ILE HG12 1 1 
        363 1 1 1 1 23 ILE H    .  23 ILE H    1 1 
        363 1 2 1 1 23 ILE HG13 .  23 ILE HG13 1 1 
        364 1 1 1 1 23 ILE H    .  23 ILE H    1 1 
        364 1 2 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        365 1 1 1 1 23 ILE H    .  23 ILE H    1 1 
        365 1 2 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        366 1 1 1 1 23 ILE HA   .  23 ILE HA   1 1 
        366 1 2 1 1 23 ILE QG   .  23 ILE QG1  1 1 
        367 1 1 1 1 23 ILE HA   .  23 ILE HA   1 1 
        367 1 2 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        368 1 1 1 1 23 ILE HA   .  23 ILE HA   1 1 
        368 1 2 1 1 24 GLN H    .  24 GLN H    1 1 
        369 1 1 1 1 23 ILE HA   .  23 ILE HA   1 1 
        369 1 2 1 1 35 ILE MG   .  35 ILE QG2  1 1 
        370 1 1 1 1 23 ILE HA   .  23 ILE HA   1 1 
        370 1 2 1 1 38 VAL H    .  38 VAL H    1 1 
        371 1 1 1 1 23 ILE HB   .  23 ILE HB   1 1 
        371 1 2 1 1 37 VAL HA   .  37 VAL HA   1 1 
        372 1 1 1 1 23 ILE MD   .  23 ILE QD1  1 1 
        372 1 2 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        373 1 1 1 1 23 ILE MD   .  23 ILE QD1  1 1 
        373 1 2 1 1 75 TRP QB   .  75 TRP QB   1 1 
        374 1 1 1 1 23 ILE MD   .  23 ILE QD1  1 1 
        374 1 2 1 1 75 TRP HD1  .  75 TRP HD1  1 1 
        375 1 1 1 1 23 ILE MD   .  23 ILE QD1  1 1 
        375 1 2 1 1 75 TRP HE1  .  75 TRP HE1  1 1 
        376 1 1 1 1 23 ILE MD   .  23 ILE QD1  1 1 
        376 1 2 1 1 75 TRP HE3  .  75 TRP HE3  1 1 
        377 1 1 1 1 23 ILE MD   .  23 ILE QD1  1 1 
        377 1 2 1 1 75 TRP HH2  .  75 TRP HH2  1 1 
        378 1 1 1 1 23 ILE MD   .  23 ILE QD1  1 1 
        378 1 2 1 1 75 TRP HZ2  .  75 TRP HZ2  1 1 
        379 1 1 1 1 23 ILE MD   .  23 ILE QD1  1 1 
        379 1 2 1 1 75 TRP HZ3  .  75 TRP HZ3  1 1 
        380 1 1 1 1 23 ILE QG   .  23 ILE QG1  1 1 
        380 1 2 1 1 37 VAL HA   .  37 VAL HA   1 1 
        381 1 1 1 1 23 ILE QG   .  23 ILE QG1  1 1 
        381 1 2 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        382 1 1 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        382 1 2 1 1 24 GLN H    .  24 GLN H    1 1 
        383 1 1 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        383 1 2 1 1 24 GLN HA   .  24 GLN HA   1 1 
        384 1 1 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        384 1 2 1 1 25 GLU H    .  25 GLU H    1 1 
        385 1 1 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        385 1 2 1 1 25 GLU HG2  .  25 GLU HG2  1 1 
        386 1 1 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        386 1 2 1 1 25 GLU HG3  .  25 GLU HG3  1 1 
        387 1 1 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        387 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        388 1 1 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        388 1 2 1 1 37 VAL HA   .  37 VAL HA   1 1 
        389 1 1 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        389 1 2 1 1 38 VAL H    .  38 VAL H    1 1 
        390 1 1 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        390 1 2 1 1 75 TRP HH2  .  75 TRP HH2  1 1 
        391 1 1 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        391 1 2 1 1 75 TRP HZ3  .  75 TRP HZ3  1 1 
        392 1 1 1 1 24 GLN H    .  24 GLN H    1 1 
        392 1 2 1 1 24 GLN HB2  .  24 GLN HB2  1 1 
        393 1 1 1 1 24 GLN H    .  24 GLN H    1 1 
        393 1 2 1 1 24 GLN HB3  .  24 GLN HB3  1 1 
        394 1 1 1 1 24 GLN H    .  24 GLN H    1 1 
        394 1 2 1 1 24 GLN HG2  .  24 GLN HG2  1 1 
        395 1 1 1 1 24 GLN H    .  24 GLN H    1 1 
        395 1 2 1 1 24 GLN QG   .  24 GLN QG   1 1 
        396 1 1 1 1 24 GLN H    .  24 GLN H    1 1 
        396 1 2 1 1 24 GLN HG3  .  24 GLN HG3  1 1 
        397 1 1 1 1 24 GLN H    .  24 GLN H    1 1 
        397 1 2 1 1 26 TYR QE   .  26 TYR QE   1 1 
        398 1 1 1 1 24 GLN H    .  24 GLN H    1 1 
        398 1 2 1 1 35 ILE MG   .  35 ILE QG2  1 1 
        399 1 1 1 1 24 GLN H    .  24 GLN H    1 1 
        399 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        400 1 1 1 1 24 GLN H    .  24 GLN H    1 1 
        400 1 2 1 1 36 LYS QB   .  36 LYS QB   1 1 
        401 1 1 1 1 24 GLN H    .  24 GLN H    1 1 
        401 1 2 1 1 37 VAL HA   .  37 VAL HA   1 1 
        402 1 1 1 1 24 GLN H    .  24 GLN H    1 1 
        402 1 2 1 1 37 VAL MG1  .  37 VAL QG1  1 1 
        403 1 1 1 1 24 GLN H    .  24 GLN H    1 1 
        403 1 2 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        404 1 1 1 1 24 GLN H    .  24 GLN H    1 1 
        404 1 2 1 1 37 VAL MG2  .  37 VAL QG2  1 1 
        405 1 1 1 1 24 GLN HA   .  24 GLN HA   1 1 
        405 1 2 1 1 24 GLN HG2  .  24 GLN HG2  1 1 
        406 1 1 1 1 24 GLN HA   .  24 GLN HA   1 1 
        406 1 2 1 1 24 GLN HG3  .  24 GLN HG3  1 1 
        407 1 1 1 1 24 GLN HA   .  24 GLN HA   1 1 
        407 1 2 1 1 25 GLU H    .  25 GLU H    1 1 
        408 1 1 1 1 24 GLN HA   .  24 GLN HA   1 1 
        408 1 2 1 1 25 GLU HB2  .  25 GLU HB2  1 1 
        409 1 1 1 1 24 GLN HA   .  24 GLN HA   1 1 
        409 1 2 1 1 25 GLU HG2  .  25 GLU HG2  1 1 
        410 1 1 1 1 24 GLN HA   .  24 GLN HA   1 1 
        410 1 2 1 1 25 GLU HG3  .  25 GLU HG3  1 1 
        411 1 1 1 1 24 GLN HB2  .  24 GLN HB2  1 1 
        411 1 2 1 1 24 GLN HE21 .  24 GLN HE21 1 1 
        412 1 1 1 1 24 GLN HB2  .  24 GLN HB2  1 1 
        412 1 2 1 1 24 GLN QE   .  24 GLN QE2  1 1 
        413 1 1 1 1 24 GLN HB2  .  24 GLN HB2  1 1 
        413 1 2 1 1 24 GLN HE22 .  24 GLN HE22 1 1 
        414 1 1 1 1 24 GLN HB2  .  24 GLN HB2  1 1 
        414 1 2 1 1 26 TYR QD   .  26 TYR QD   1 1 
        415 1 1 1 1 24 GLN HB2  .  24 GLN HB2  1 1 
        415 1 2 1 1 26 TYR QE   .  26 TYR QE   1 1 
        416 1 1 1 1 24 GLN HB2  .  24 GLN HB2  1 1 
        416 1 2 1 1 35 ILE MG   .  35 ILE QG2  1 1 
        417 1 1 1 1 24 GLN HB2  .  24 GLN HB2  1 1 
        417 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        418 1 1 1 1 24 GLN HB3  .  24 GLN HB3  1 1 
        418 1 2 1 1 24 GLN HE21 .  24 GLN HE21 1 1 
        419 1 1 1 1 24 GLN HB3  .  24 GLN HB3  1 1 
        419 1 2 1 1 24 GLN QE   .  24 GLN QE2  1 1 
        420 1 1 1 1 24 GLN HB3  .  24 GLN HB3  1 1 
        420 1 2 1 1 24 GLN HE22 .  24 GLN HE22 1 1 
        421 1 1 1 1 24 GLN HB3  .  24 GLN HB3  1 1 
        421 1 2 1 1 24 GLN QG   .  24 GLN QG   1 1 
        422 1 1 1 1 24 GLN HB3  .  24 GLN HB3  1 1 
        422 1 2 1 1 26 TYR QE   .  26 TYR QE   1 1 
        423 1 1 1 1 24 GLN HB3  .  24 GLN HB3  1 1 
        423 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        424 1 1 1 1 24 GLN QG   .  24 GLN QG   1 1 
        424 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        425 1 1 1 1 24 GLN HG2  .  24 GLN HG2  1 1 
        425 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        426 1 1 1 1 24 GLN HG3  .  24 GLN HG3  1 1 
        426 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        427 1 1 1 1 25 GLU H    .  25 GLU H    1 1 
        427 1 2 1 1 25 GLU HB2  .  25 GLU HB2  1 1 
        428 1 1 1 1 25 GLU H    .  25 GLU H    1 1 
        428 1 2 1 1 25 GLU HB3  .  25 GLU HB3  1 1 
        429 1 1 1 1 25 GLU H    .  25 GLU H    1 1 
        429 1 2 1 1 25 GLU HG2  .  25 GLU HG2  1 1 
        430 1 1 1 1 25 GLU H    .  25 GLU H    1 1 
        430 1 2 1 1 25 GLU HG3  .  25 GLU HG3  1 1 
        431 1 1 1 1 25 GLU H    .  25 GLU H    1 1 
        431 1 2 1 1 35 ILE MG   .  35 ILE QG2  1 1 
        432 1 1 1 1 25 GLU HA   .  25 GLU HA   1 1 
        432 1 2 1 1 25 GLU HG2  .  25 GLU HG2  1 1 
        433 1 1 1 1 25 GLU HA   .  25 GLU HA   1 1 
        433 1 2 1 1 26 TYR H    .  26 TYR H    1 1 
        434 1 1 1 1 25 GLU HA   .  25 GLU HA   1 1 
        434 1 2 1 1 26 TYR QB   .  26 TYR QB   1 1 
        435 1 1 1 1 25 GLU HA   .  25 GLU HA   1 1 
        435 1 2 1 1 26 TYR QD   .  26 TYR QD   1 1 
        436 1 1 1 1 25 GLU HA   .  25 GLU HA   1 1 
        436 1 2 1 1 32 LEU MD1  .  32 LEU QD1  1 1 
        437 1 1 1 1 25 GLU HA   .  25 GLU HA   1 1 
        437 1 2 1 1 32 LEU QD   .  32 LEU QQD  1 1 
        438 1 1 1 1 25 GLU HA   .  25 GLU HA   1 1 
        438 1 2 1 1 32 LEU MD2  .  32 LEU QD2  1 1 
        439 1 1 1 1 25 GLU HA   .  25 GLU HA   1 1 
        439 1 2 1 1 35 ILE HB   .  35 ILE HB   1 1 
        440 1 1 1 1 25 GLU HA   .  25 GLU HA   1 1 
        440 1 2 1 1 35 ILE QG   .  35 ILE QG1  1 1 
        441 1 1 1 1 25 GLU HA   .  25 GLU HA   1 1 
        441 1 2 1 1 35 ILE MG   .  35 ILE QG2  1 1 
        442 1 1 1 1 25 GLU HA   .  25 GLU HA   1 1 
        442 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        443 1 1 1 1 25 GLU HB2  .  25 GLU HB2  1 1 
        443 1 2 1 1 32 LEU QD   .  32 LEU QQD  1 1 
        444 1 1 1 1 25 GLU HB3  .  25 GLU HB3  1 1 
        444 1 2 1 1 26 TYR H    .  26 TYR H    1 1 
        445 1 1 1 1 25 GLU HB3  .  25 GLU HB3  1 1 
        445 1 2 1 1 32 LEU QD   .  32 LEU QQD  1 1 
        446 1 1 1 1 25 GLU HG2  .  25 GLU HG2  1 1 
        446 1 2 1 1 35 ILE MG   .  35 ILE QG2  1 1 
        447 1 1 1 1 26 TYR H    .  26 TYR H    1 1 
        447 1 2 1 1 26 TYR HB2  .  26 TYR HB2  1 1 
        448 1 1 1 1 26 TYR H    .  26 TYR H    1 1 
        448 1 2 1 1 26 TYR QB   .  26 TYR QB   1 1 
        449 1 1 1 1 26 TYR H    .  26 TYR H    1 1 
        449 1 2 1 1 26 TYR HB3  .  26 TYR HB3  1 1 
        450 1 1 1 1 26 TYR H    .  26 TYR H    1 1 
        450 1 2 1 1 26 TYR QD   .  26 TYR QD   1 1 
        451 1 1 1 1 26 TYR H    .  26 TYR H    1 1 
        451 1 2 1 1 26 TYR QE   .  26 TYR QE   1 1 
        452 1 1 1 1 26 TYR H    .  26 TYR H    1 1 
        452 1 2 1 1 32 LEU QD   .  32 LEU QQD  1 1 
        453 1 1 1 1 26 TYR H    .  26 TYR H    1 1 
        453 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        454 1 1 1 1 26 TYR H    .  26 TYR H    1 1 
        454 1 2 1 1 34 ALA MB   .  34 ALA QB   1 1 
        455 1 1 1 1 26 TYR H    .  26 TYR H    1 1 
        455 1 2 1 1 35 ILE HA   .  35 ILE HA   1 1 
        456 1 1 1 1 26 TYR H    .  26 TYR H    1 1 
        456 1 2 1 1 35 ILE HG12 .  35 ILE HG12 1 1 
        457 1 1 1 1 26 TYR H    .  26 TYR H    1 1 
        457 1 2 1 1 35 ILE HG13 .  35 ILE HG13 1 1 
        458 1 1 1 1 26 TYR HA   .  26 TYR HA   1 1 
        458 1 2 1 1 27 ARG H    .  27 ARG H    1 1 
        459 1 1 1 1 26 TYR QB   .  26 TYR QB   1 1 
        459 1 2 1 1 32 LEU HA   .  32 LEU HA   1 1 
        460 1 1 1 1 26 TYR QB   .  26 TYR QB   1 1 
        460 1 2 1 1 33 TYR H    .  33 TYR H    1 1 
        461 1 1 1 1 26 TYR QB   .  26 TYR QB   1 1 
        461 1 2 1 1 33 TYR QE   .  33 TYR QE   1 1 
        462 1 1 1 1 26 TYR QB   .  26 TYR QB   1 1 
        462 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        463 1 1 1 1 26 TYR QB   .  26 TYR QB   1 1 
        463 1 2 1 1 34 ALA MB   .  34 ALA QB   1 1 
        464 1 1 1 1 26 TYR HB2  .  26 TYR HB2  1 1 
        464 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        465 1 1 1 1 26 TYR HB2  .  26 TYR HB2  1 1 
        465 1 2 1 1 34 ALA MB   .  34 ALA QB   1 1 
        466 1 1 1 1 26 TYR HB3  .  26 TYR HB3  1 1 
        466 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        467 1 1 1 1 26 TYR HB3  .  26 TYR HB3  1 1 
        467 1 2 1 1 34 ALA MB   .  34 ALA QB   1 1 
        468 1 1 1 1 26 TYR QD   .  26 TYR QD   1 1 
        468 1 2 1 1 34 ALA MB   .  34 ALA QB   1 1 
        469 1 1 1 1 26 TYR QD   .  26 TYR QD   1 1 
        469 1 2 1 1 35 ILE HA   .  35 ILE HA   1 1 
        470 1 1 1 1 26 TYR QD   .  26 TYR QD   1 1 
        470 1 2 1 1 35 ILE MG   .  35 ILE QG2  1 1 
        471 1 1 1 1 26 TYR QD   .  26 TYR QD   1 1 
        471 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        472 1 1 1 1 26 TYR QD   .  26 TYR QD   1 1 
        472 1 2 2 1 50 ALA MB   . 150 ALA QB   1 1 
        473 1 1 1 1 26 TYR QD   .  26 TYR QD   1 1 
        473 1 2 2 1 51 ASP H    . 151 ASP H    1 1 
        474 1 1 1 1 26 TYR QD   .  26 TYR QD   1 1 
        474 1 2 2 1 51 ASP HA   . 151 ASP HA   1 1 
        475 1 1 1 1 26 TYR QD   .  26 TYR QD   1 1 
        475 1 2 2 1 51 ASP QB   . 151 ASP QB   1 1 
        476 1 1 1 1 26 TYR QE   .  26 TYR QE   1 1 
        476 1 2 1 1 35 ILE HA   .  35 ILE HA   1 1 
        477 1 1 1 1 26 TYR QE   .  26 TYR QE   1 1 
        477 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        478 1 1 1 1 26 TYR QE   .  26 TYR QE   1 1 
        478 1 2 1 1 36 LYS HB2  .  36 LYS HB2  1 1 
        479 1 1 1 1 26 TYR QE   .  26 TYR QE   1 1 
        479 1 2 1 1 36 LYS QB   .  36 LYS QB   1 1 
        480 1 1 1 1 26 TYR QE   .  26 TYR QE   1 1 
        480 1 2 1 1 36 LYS HB3  .  36 LYS HB3  1 1 
        481 1 1 1 1 26 TYR QE   .  26 TYR QE   1 1 
        481 1 2 1 1 36 LYS HG2  .  36 LYS HG2  1 1 
        482 1 1 1 1 26 TYR QE   .  26 TYR QE   1 1 
        482 1 2 2 1 50 ALA HA   . 150 ALA HA   1 1 
        483 1 1 1 1 26 TYR QE   .  26 TYR QE   1 1 
        483 1 2 2 1 50 ALA MB   . 150 ALA QB   1 1 
        484 1 1 1 1 26 TYR QE   .  26 TYR QE   1 1 
        484 1 2 2 1 51 ASP H    . 151 ASP H    1 1 
        485 1 1 1 1 26 TYR QE   .  26 TYR QE   1 1 
        485 1 2 2 1 51 ASP QB   . 151 ASP QB   1 1 
        486 1 1 1 1 27 ARG H    .  27 ARG H    1 1 
        486 1 2 1 1 27 ARG HB2  .  27 ARG HB2  1 1 
        487 1 1 1 1 27 ARG H    .  27 ARG H    1 1 
        487 1 2 1 1 27 ARG QG   .  27 ARG QG   1 1 
        488 1 1 1 1 27 ARG H    .  27 ARG H    1 1 
        488 1 2 1 1 28 VAL H    .  28 VAL H    1 1 
        489 1 1 1 1 27 ARG HA   .  27 ARG HA   1 1 
        489 1 2 1 1 27 ARG HG2  .  27 ARG HG2  1 1 
        490 1 1 1 1 27 ARG HA   .  27 ARG HA   1 1 
        490 1 2 1 1 27 ARG HG3  .  27 ARG HG3  1 1 
        491 1 1 1 1 27 ARG HA   .  27 ARG HA   1 1 
        491 1 2 1 1 28 VAL H    .  28 VAL H    1 1 
        492 1 1 1 1 27 ARG HA   .  27 ARG HA   1 1 
        492 1 2 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        493 1 1 1 1 27 ARG HA   .  27 ARG HA   1 1 
        493 1 2 1 1 31 PHE H    .  31 PHE H    1 1 
        494 1 1 1 1 27 ARG HA   .  27 ARG HA   1 1 
        494 1 2 1 1 32 LEU H    .  32 LEU H    1 1 
        495 1 1 1 1 27 ARG HA   .  27 ARG HA   1 1 
        495 1 2 1 1 32 LEU QD   .  32 LEU QQD  1 1 
        496 1 1 1 1 27 ARG HA   .  27 ARG HA   1 1 
        496 1 2 1 1 33 TYR H    .  33 TYR H    1 1 
        497 1 1 1 1 27 ARG HB2  .  27 ARG HB2  1 1 
        497 1 2 1 1 28 VAL H    .  28 VAL H    1 1 
        498 1 1 1 1 27 ARG HB2  .  27 ARG HB2  1 1 
        498 1 2 1 1 30 GLY H    .  30 GLY H    1 1 
        499 1 1 1 1 27 ARG HB2  .  27 ARG HB2  1 1 
        499 1 2 1 1 31 PHE H    .  31 PHE H    1 1 
        500 1 1 1 1 27 ARG HB3  .  27 ARG HB3  1 1 
        500 1 2 1 1 28 VAL H    .  28 VAL H    1 1 
        501 1 1 1 1 27 ARG HB3  .  27 ARG HB3  1 1 
        501 1 2 1 1 30 GLY H    .  30 GLY H    1 1 
        502 1 1 1 1 27 ARG HB3  .  27 ARG HB3  1 1 
        502 1 2 1 1 30 GLY QA   .  30 GLY QA   1 1 
        503 1 1 1 1 27 ARG HB3  .  27 ARG HB3  1 1 
        503 1 2 1 1 31 PHE H    .  31 PHE H    1 1 
        504 1 1 1 1 27 ARG QD   .  27 ARG QD   1 1 
        504 1 2 1 1 30 GLY H    .  30 GLY H    1 1 
        505 1 1 1 1 27 ARG QD   .  27 ARG QD   1 1 
        505 1 2 1 1 30 GLY QA   .  30 GLY QA   1 1 
        506 1 1 1 1 27 ARG QD   .  27 ARG QD   1 1 
        506 1 2 1 1 31 PHE H    .  31 PHE H    1 1 
        507 1 1 1 1 27 ARG QD   .  27 ARG QD   1 1 
        507 1 2 1 1 32 LEU H    .  32 LEU H    1 1 
        508 1 1 1 1 27 ARG QG   .  27 ARG QG   1 1 
        508 1 2 1 1 27 ARG QH1  .  27 ARG QH1  1 1 
        509 1 1 1 1 27 ARG QG   .  27 ARG QG   1 1 
        509 1 2 1 1 28 VAL H    .  28 VAL H    1 1 
        510 1 1 1 1 27 ARG QG   .  27 ARG QG   1 1 
        510 1 2 1 1 31 PHE H    .  31 PHE H    1 1 
        511 1 1 1 1 27 ARG QG   .  27 ARG QG   1 1 
        511 1 2 1 1 32 LEU H    .  32 LEU H    1 1 
        512 1 1 1 1 27 ARG QG   .  27 ARG QG   1 1 
        512 1 2 1 1 32 LEU HA   .  32 LEU HA   1 1 
        513 1 1 1 1 27 ARG QG   .  27 ARG QG   1 1 
        513 1 2 1 1 32 LEU QD   .  32 LEU QQD  1 1 
        514 1 1 1 1 27 ARG QG   .  27 ARG QG   1 1 
        514 1 2 1 1 33 TYR H    .  33 TYR H    1 1 
        515 1 1 1 1 27 ARG HG2  .  27 ARG HG2  1 1 
        515 1 2 1 1 32 LEU HA   .  32 LEU HA   1 1 
        516 1 1 1 1 27 ARG HG3  .  27 ARG HG3  1 1 
        516 1 2 1 1 32 LEU HA   .  32 LEU HA   1 1 
        517 1 1 1 1 28 VAL H    .  28 VAL H    1 1 
        517 1 2 1 1 28 VAL HB   .  28 VAL HB   1 1 
        518 1 1 1 1 28 VAL H    .  28 VAL H    1 1 
        518 1 2 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
        519 1 1 1 1 28 VAL H    .  28 VAL H    1 1 
        519 1 2 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        520 1 1 1 1 28 VAL H    .  28 VAL H    1 1 
        520 1 2 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
        521 1 1 1 1 28 VAL H    .  28 VAL H    1 1 
        521 1 2 1 1 29 ASN H    .  29 ASN H    1 1 
        522 1 1 1 1 28 VAL H    .  28 VAL H    1 1 
        522 1 2 1 1 31 PHE H    .  31 PHE H    1 1 
        523 1 1 1 1 28 VAL H    .  28 VAL H    1 1 
        523 1 2 1 1 31 PHE QB   .  31 PHE QB   1 1 
        524 1 1 1 1 28 VAL H    .  28 VAL H    1 1 
        524 1 2 1 1 33 TYR QD   .  33 TYR QD   1 1 
        525 1 1 1 1 28 VAL HA   .  28 VAL HA   1 1 
        525 1 2 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
        526 1 1 1 1 28 VAL HA   .  28 VAL HA   1 1 
        526 1 2 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        527 1 1 1 1 28 VAL HA   .  28 VAL HA   1 1 
        527 1 2 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
        528 1 1 1 1 28 VAL HA   .  28 VAL HA   1 1 
        528 1 2 1 1 29 ASN QB   .  29 ASN QB   1 1 
        529 1 1 1 1 28 VAL HB   .  28 VAL HB   1 1 
        529 1 2 1 1 29 ASN H    .  29 ASN H    1 1 
        530 1 1 1 1 28 VAL HB   .  28 VAL HB   1 1 
        530 1 2 1 1 33 TYR QD   .  33 TYR QD   1 1 
        531 1 1 1 1 28 VAL HB   .  28 VAL HB   1 1 
        531 1 2 2 1 31 PHE QD   . 131 PHE QD   1 1 
        532 1 1 1 1 28 VAL HB   .  28 VAL HB   1 1 
        532 1 2 2 1 31 PHE QE   . 131 PHE QE   1 1 
        533 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        533 1 2 1 1 29 ASN H    .  29 ASN H    1 1 
        534 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        534 1 2 1 1 29 ASN QB   .  29 ASN QB   1 1 
        535 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        535 1 2 1 1 29 ASN HD21 .  29 ASN HD21 1 1 
        536 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        536 1 2 1 1 29 ASN HD22 .  29 ASN HD22 1 1 
        537 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        537 1 2 1 1 31 PHE H    .  31 PHE H    1 1 
        538 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        538 1 2 1 1 31 PHE QB   .  31 PHE QB   1 1 
        539 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        539 1 2 1 1 33 TYR HB2  .  33 TYR HB2  1 1 
        540 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        540 1 2 1 1 33 TYR HB3  .  33 TYR HB3  1 1 
        541 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        541 1 2 1 1 33 TYR QD   .  33 TYR QD   1 1 
        542 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        542 1 2 2 1 29 ASN QB   . 129 ASN QB   1 1 
        543 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        543 1 2 2 1 31 PHE H    . 131 PHE H    1 1 
        544 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        544 1 2 2 1 31 PHE QB   . 131 PHE QB   1 1 
        545 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        545 1 2 2 1 31 PHE QD   . 131 PHE QD   1 1 
        546 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        546 1 2 2 1 31 PHE QE   . 131 PHE QE   1 1 
        547 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        547 1 2 2 1 33 TYR HB2  . 133 TYR HB2  1 1 
        548 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        548 1 2 2 1 33 TYR HB3  . 133 TYR HB3  1 1 
        549 1 1 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
        549 1 2 1 1 29 ASN H    .  29 ASN H    1 1 
        550 1 1 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
        550 1 2 1 1 29 ASN HB2  .  29 ASN HB2  1 1 
        551 1 1 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
        551 1 2 1 1 29 ASN HB3  .  29 ASN HB3  1 1 
        552 1 1 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
        552 1 2 1 1 29 ASN HD21 .  29 ASN HD21 1 1 
        553 1 1 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
        553 1 2 2 1 31 PHE HB2  . 131 PHE HB2  1 1 
        554 1 1 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
        554 1 2 2 1 31 PHE HB3  . 131 PHE HB3  1 1 
        555 1 1 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
        555 1 2 2 1 31 PHE QD   . 131 PHE QD   1 1 
        556 1 1 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
        556 1 2 2 1 31 PHE QE   . 131 PHE QE   1 1 
        557 1 1 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
        557 1 2 1 1 29 ASN H    .  29 ASN H    1 1 
        558 1 1 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
        558 1 2 1 1 29 ASN HB2  .  29 ASN HB2  1 1 
        559 1 1 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
        559 1 2 1 1 29 ASN HB3  .  29 ASN HB3  1 1 
        560 1 1 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
        560 1 2 1 1 29 ASN HD21 .  29 ASN HD21 1 1 
        561 1 1 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
        561 1 2 2 1 31 PHE HB2  . 131 PHE HB2  1 1 
        562 1 1 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
        562 1 2 2 1 31 PHE HB3  . 131 PHE HB3  1 1 
        563 1 1 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
        563 1 2 2 1 31 PHE QD   . 131 PHE QD   1 1 
        564 1 1 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
        564 1 2 2 1 31 PHE QE   . 131 PHE QE   1 1 
        565 1 1 1 1 29 ASN H    .  29 ASN H    1 1 
        565 1 2 1 1 30 GLY H    .  30 GLY H    1 1 
        566 1 1 1 1 29 ASN H    .  29 ASN H    1 1 
        566 1 2 1 1 31 PHE H    .  31 PHE H    1 1 
        567 1 1 1 1 29 ASN QB   .  29 ASN QB   1 1 
        567 1 2 1 1 29 ASN HD22 .  29 ASN HD22 1 1 
        568 1 1 1 1 29 ASN QB   .  29 ASN QB   1 1 
        568 1 2 1 1 30 GLY H    .  30 GLY H    1 1 
        569 1 1 1 1 29 ASN QB   .  29 ASN QB   1 1 
        569 1 2 1 1 31 PHE H    .  31 PHE H    1 1 
        570 1 1 1 1 29 ASN QB   .  29 ASN QB   1 1 
        570 1 2 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
        571 1 1 1 1 29 ASN QB   .  29 ASN QB   1 1 
        571 1 2 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
        572 1 1 1 1 29 ASN HB2  .  29 ASN HB2  1 1 
        572 1 2 1 1 30 GLY H    .  30 GLY H    1 1 
        573 1 1 1 1 29 ASN HB2  .  29 ASN HB2  1 1 
        573 1 2 1 1 31 PHE H    .  31 PHE H    1 1 
        574 1 1 1 1 29 ASN HB3  .  29 ASN HB3  1 1 
        574 1 2 1 1 30 GLY H    .  30 GLY H    1 1 
        575 1 1 1 1 29 ASN HB3  .  29 ASN HB3  1 1 
        575 1 2 1 1 31 PHE H    .  31 PHE H    1 1 
        576 1 1 1 1 30 GLY H    .  30 GLY H    1 1 
        576 1 2 1 1 31 PHE H    .  31 PHE H    1 1 
        577 1 1 1 1 30 GLY QA   .  30 GLY QA   1 1 
        577 1 2 1 1 32 LEU H    .  32 LEU H    1 1 
        578 1 1 1 1 31 PHE H    .  31 PHE H    1 1 
        578 1 2 1 1 31 PHE HB2  .  31 PHE HB2  1 1 
        579 1 1 1 1 31 PHE H    .  31 PHE H    1 1 
        579 1 2 1 1 31 PHE HB3  .  31 PHE HB3  1 1 
        580 1 1 1 1 31 PHE H    .  31 PHE H    1 1 
        580 1 2 1 1 31 PHE QD   .  31 PHE QD   1 1 
        581 1 1 1 1 31 PHE H    .  31 PHE H    1 1 
        581 1 2 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
        582 1 1 1 1 31 PHE HA   .  31 PHE HA   1 1 
        582 1 2 1 1 31 PHE QD   .  31 PHE QD   1 1 
        583 1 1 1 1 31 PHE HA   .  31 PHE HA   1 1 
        583 1 2 1 1 31 PHE QE   .  31 PHE QE   1 1 
        584 1 1 1 1 31 PHE HA   .  31 PHE HA   1 1 
        584 1 2 1 1 32 LEU H    .  32 LEU H    1 1 
        585 1 1 1 1 31 PHE QB   .  31 PHE QB   1 1 
        585 1 2 1 1 32 LEU H    .  32 LEU H    1 1 
        586 1 1 1 1 31 PHE QB   .  31 PHE QB   1 1 
        586 1 2 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
        587 1 1 1 1 31 PHE QB   .  31 PHE QB   1 1 
        587 1 2 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
        588 1 1 1 1 31 PHE HB2  .  31 PHE HB2  1 1 
        588 1 2 1 1 32 LEU H    .  32 LEU H    1 1 
        589 1 1 1 1 31 PHE HB2  .  31 PHE HB2  1 1 
        589 1 2 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
        590 1 1 1 1 31 PHE HB2  .  31 PHE HB2  1 1 
        590 1 2 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
        591 1 1 1 1 31 PHE HB3  .  31 PHE HB3  1 1 
        591 1 2 1 1 32 LEU H    .  32 LEU H    1 1 
        592 1 1 1 1 31 PHE HB3  .  31 PHE HB3  1 1 
        592 1 2 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
        593 1 1 1 1 31 PHE HB3  .  31 PHE HB3  1 1 
        593 1 2 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
        594 1 1 1 1 31 PHE QD   .  31 PHE QD   1 1 
        594 1 2 1 1 32 LEU H    .  32 LEU H    1 1 
        595 1 1 1 1 31 PHE QD   .  31 PHE QD   1 1 
        595 1 2 1 1 33 TYR H    .  33 TYR H    1 1 
        596 1 1 1 1 31 PHE QD   .  31 PHE QD   1 1 
        596 1 2 1 1 33 TYR HB3  .  33 TYR HB3  1 1 
        597 1 1 1 1 31 PHE QD   .  31 PHE QD   1 1 
        597 1 2 2 1 11 PRO HB3  . 111 PRO HB3  1 1 
        598 1 1 1 1 31 PHE QD   .  31 PHE QD   1 1 
        598 1 2 2 1 11 PRO HG2  . 111 PRO HG2  1 1 
        599 1 1 1 1 31 PHE QD   .  31 PHE QD   1 1 
        599 1 2 2 1 11 PRO HG3  . 111 PRO HG3  1 1 
        600 1 1 1 1 31 PHE QD   .  31 PHE QD   1 1 
        600 1 2 2 1 28 VAL HB   . 128 VAL HB   1 1 
        601 1 1 1 1 31 PHE QD   .  31 PHE QD   1 1 
        601 1 2 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
        602 1 1 1 1 31 PHE QD   .  31 PHE QD   1 1 
        602 1 2 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
        603 1 1 1 1 31 PHE QE   .  31 PHE QE   1 1 
        603 1 2 1 1 32 LEU H    .  32 LEU H    1 1 
        604 1 1 1 1 31 PHE QE   .  31 PHE QE   1 1 
        604 1 2 2 1 11 PRO HB3  . 111 PRO HB3  1 1 
        605 1 1 1 1 31 PHE QE   .  31 PHE QE   1 1 
        605 1 2 2 1 11 PRO HD3  . 111 PRO HD3  1 1 
        606 1 1 1 1 31 PHE QE   .  31 PHE QE   1 1 
        606 1 2 2 1 11 PRO HG2  . 111 PRO HG2  1 1 
        607 1 1 1 1 31 PHE QE   .  31 PHE QE   1 1 
        607 1 2 2 1 11 PRO HG3  . 111 PRO HG3  1 1 
        608 1 1 1 1 31 PHE QE   .  31 PHE QE   1 1 
        608 1 2 2 1 28 VAL HB   . 128 VAL HB   1 1 
        609 1 1 1 1 31 PHE QE   .  31 PHE QE   1 1 
        609 1 2 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
        610 1 1 1 1 31 PHE QE   .  31 PHE QE   1 1 
        610 1 2 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
        611 1 1 1 1 32 LEU H    .  32 LEU H    1 1 
        611 1 2 1 1 32 LEU HB2  .  32 LEU HB2  1 1 
        612 1 1 1 1 32 LEU H    .  32 LEU H    1 1 
        612 1 2 1 1 32 LEU QB   .  32 LEU QB   1 1 
        613 1 1 1 1 32 LEU H    .  32 LEU H    1 1 
        613 1 2 1 1 32 LEU HB3  .  32 LEU HB3  1 1 
        614 1 1 1 1 32 LEU H    .  32 LEU H    1 1 
        614 1 2 1 1 32 LEU MD1  .  32 LEU QD1  1 1 
        615 1 1 1 1 32 LEU H    .  32 LEU H    1 1 
        615 1 2 1 1 32 LEU QD   .  32 LEU QQD  1 1 
        616 1 1 1 1 32 LEU H    .  32 LEU H    1 1 
        616 1 2 1 1 32 LEU MD2  .  32 LEU QD2  1 1 
        617 1 1 1 1 32 LEU H    .  32 LEU H    1 1 
        617 1 2 1 1 32 LEU HG   .  32 LEU HG   1 1 
        618 1 1 1 1 32 LEU H    .  32 LEU H    1 1 
        618 1 2 1 1 33 TYR H    .  33 TYR H    1 1 
        619 1 1 1 1 32 LEU HA   .  32 LEU HA   1 1 
        619 1 2 1 1 32 LEU QD   .  32 LEU QQD  1 1 
        620 1 1 1 1 32 LEU HA   .  32 LEU HA   1 1 
        620 1 2 1 1 33 TYR H    .  33 TYR H    1 1 
        621 1 1 1 1 32 LEU HA   .  32 LEU HA   1 1 
        621 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        622 1 1 1 1 32 LEU QB   .  32 LEU QB   1 1 
        622 1 2 1 1 32 LEU QD   .  32 LEU QQD  1 1 
        623 1 1 1 1 32 LEU HB2  .  32 LEU HB2  1 1 
        623 1 2 1 1 33 TYR H    .  33 TYR H    1 1 
        624 1 1 1 1 32 LEU HB3  .  32 LEU HB3  1 1 
        624 1 2 1 1 33 TYR H    .  33 TYR H    1 1 
        625 1 1 1 1 32 LEU QD   .  32 LEU QQD  1 1 
        625 1 2 1 1 33 TYR H    .  33 TYR H    1 1 
        626 1 1 1 1 32 LEU QD   .  32 LEU QQD  1 1 
        626 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        627 1 1 1 1 32 LEU MD1  .  32 LEU QD1  1 1 
        627 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        628 1 1 1 1 32 LEU MD2  .  32 LEU QD2  1 1 
        628 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        629 1 1 1 1 32 LEU HG   .  32 LEU HG   1 1 
        629 1 2 1 1 33 TYR H    .  33 TYR H    1 1 
        630 1 1 1 1 32 LEU HG   .  32 LEU HG   1 1 
        630 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        631 1 1 1 1 32 LEU HG   .  32 LEU HG   1 1 
        631 1 2 1 1 35 ILE MD   .  35 ILE QD1  1 1 
        632 1 1 1 1 33 TYR H    .  33 TYR H    1 1 
        632 1 2 1 1 33 TYR QD   .  33 TYR QD   1 1 
        633 1 1 1 1 33 TYR H    .  33 TYR H    1 1 
        633 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        634 1 1 1 1 33 TYR H    .  33 TYR H    1 1 
        634 1 2 1 1 34 ALA MB   .  34 ALA QB   1 1 
        635 1 1 1 1 33 TYR HA   .  33 TYR HA   1 1 
        635 1 2 1 1 49 ARG HB2  .  49 ARG HB2  1 1 
        636 1 1 1 1 33 TYR HA   .  33 TYR HA   1 1 
        636 1 2 1 1 49 ARG HB3  .  49 ARG HB3  1 1 
        637 1 1 1 1 33 TYR HA   .  33 TYR HA   1 1 
        637 1 2 1 1 49 ARG QD   .  49 ARG QD   1 1 
        638 1 1 1 1 33 TYR HA   .  33 TYR HA   1 1 
        638 1 2 1 1 49 ARG QG   .  49 ARG QG   1 1 
        639 1 1 1 1 33 TYR HB2  .  33 TYR HB2  1 1 
        639 1 2 1 1 49 ARG H    .  49 ARG H    1 1 
        640 1 1 1 1 33 TYR HB2  .  33 TYR HB2  1 1 
        640 1 2 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
        641 1 1 1 1 33 TYR HB3  .  33 TYR HB3  1 1 
        641 1 2 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
        642 1 1 1 1 33 TYR QD   .  33 TYR QD   1 1 
        642 1 2 1 1 34 ALA MB   .  34 ALA QB   1 1 
        643 1 1 1 1 33 TYR QD   .  33 TYR QD   1 1 
        643 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        644 1 1 1 1 33 TYR QD   .  33 TYR QD   1 1 
        644 1 2 1 1 49 ARG H    .  49 ARG H    1 1 
        645 1 1 1 1 34 ALA H    .  34 ALA H    1 1 
        645 1 2 1 1 34 ALA MB   .  34 ALA QB   1 1 
        646 1 1 1 1 34 ALA H    .  34 ALA H    1 1 
        646 1 2 1 1 35 ILE H    .  35 ILE H    1 1 
        647 1 1 1 1 34 ALA HA   .  34 ALA HA   1 1 
        647 1 2 1 1 35 ILE H    .  35 ILE H    1 1 
        648 1 1 1 1 34 ALA HA   .  34 ALA HA   1 1 
        648 1 2 1 1 35 ILE QG   .  35 ILE QG1  1 1 
        649 1 1 1 1 34 ALA HA   .  34 ALA HA   1 1 
        649 1 2 1 1 48 VAL MG1  .  48 VAL QG1  1 1 
        650 1 1 1 1 34 ALA HA   .  34 ALA HA   1 1 
        650 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        651 1 1 1 1 34 ALA HA   .  34 ALA HA   1 1 
        651 1 2 1 1 48 VAL MG2  .  48 VAL QG2  1 1 
        652 1 1 1 1 34 ALA HA   .  34 ALA HA   1 1 
        652 1 2 1 1 49 ARG H    .  49 ARG H    1 1 
        653 1 1 1 1 34 ALA MB   .  34 ALA QB   1 1 
        653 1 2 1 1 35 ILE H    .  35 ILE H    1 1 
        654 1 1 1 1 34 ALA MB   .  34 ALA QB   1 1 
        654 1 2 1 1 46 PHE QD   .  46 PHE QD   1 1 
        655 1 1 1 1 34 ALA MB   .  34 ALA QB   1 1 
        655 1 2 1 1 47 LEU H    .  47 LEU H    1 1 
        656 1 1 1 1 34 ALA MB   .  34 ALA QB   1 1 
        656 1 2 1 1 48 VAL H    .  48 VAL H    1 1 
        657 1 1 1 1 34 ALA MB   .  34 ALA QB   1 1 
        657 1 2 1 1 48 VAL HA   .  48 VAL HA   1 1 
        658 1 1 1 1 34 ALA MB   .  34 ALA QB   1 1 
        658 1 2 1 1 48 VAL MG1  .  48 VAL QG1  1 1 
        659 1 1 1 1 34 ALA MB   .  34 ALA QB   1 1 
        659 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        660 1 1 1 1 34 ALA MB   .  34 ALA QB   1 1 
        660 1 2 1 1 48 VAL MG2  .  48 VAL QG2  1 1 
        661 1 1 1 1 34 ALA MB   .  34 ALA QB   1 1 
        661 1 2 1 1 49 ARG H    .  49 ARG H    1 1 
        662 1 1 1 1 35 ILE H    .  35 ILE H    1 1 
        662 1 2 1 1 35 ILE HB   .  35 ILE HB   1 1 
        663 1 1 1 1 35 ILE H    .  35 ILE H    1 1 
        663 1 2 1 1 35 ILE MD   .  35 ILE QD1  1 1 
        664 1 1 1 1 35 ILE H    .  35 ILE H    1 1 
        664 1 2 1 1 35 ILE QG   .  35 ILE QG1  1 1 
        665 1 1 1 1 35 ILE H    .  35 ILE H    1 1 
        665 1 2 1 1 35 ILE MG   .  35 ILE QG2  1 1 
        666 1 1 1 1 35 ILE H    .  35 ILE H    1 1 
        666 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        667 1 1 1 1 35 ILE H    .  35 ILE H    1 1 
        667 1 2 1 1 46 PHE QD   .  46 PHE QD   1 1 
        668 1 1 1 1 35 ILE H    .  35 ILE H    1 1 
        668 1 2 1 1 47 LEU H    .  47 LEU H    1 1 
        669 1 1 1 1 35 ILE H    .  35 ILE H    1 1 
        669 1 2 1 1 47 LEU QB   .  47 LEU QB   1 1 
        670 1 1 1 1 35 ILE H    .  35 ILE H    1 1 
        670 1 2 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        671 1 1 1 1 35 ILE H    .  35 ILE H    1 1 
        671 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        672 1 1 1 1 35 ILE H    .  35 ILE H    1 1 
        672 1 2 1 1 49 ARG H    .  49 ARG H    1 1 
        673 1 1 1 1 35 ILE HA   .  35 ILE HA   1 1 
        673 1 2 1 1 35 ILE HG12 .  35 ILE HG12 1 1 
        674 1 1 1 1 35 ILE HA   .  35 ILE HA   1 1 
        674 1 2 1 1 35 ILE HG13 .  35 ILE HG13 1 1 
        675 1 1 1 1 35 ILE HA   .  35 ILE HA   1 1 
        675 1 2 1 1 35 ILE MG   .  35 ILE QG2  1 1 
        676 1 1 1 1 35 ILE HA   .  35 ILE HA   1 1 
        676 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        677 1 1 1 1 35 ILE HB   .  35 ILE HB   1 1 
        677 1 2 1 1 47 LEU H    .  47 LEU H    1 1 
        678 1 1 1 1 35 ILE MD   .  35 ILE QD1  1 1 
        678 1 2 1 1 35 ILE MG   .  35 ILE QG2  1 1 
        679 1 1 1 1 35 ILE MD   .  35 ILE QD1  1 1 
        679 1 2 1 1 47 LEU HB2  .  47 LEU HB2  1 1 
        680 1 1 1 1 35 ILE MD   .  35 ILE QD1  1 1 
        680 1 2 1 1 47 LEU HB3  .  47 LEU HB3  1 1 
        681 1 1 1 1 35 ILE MD   .  35 ILE QD1  1 1 
        681 1 2 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        682 1 1 1 1 35 ILE QG   .  35 ILE QG1  1 1 
        682 1 2 1 1 35 ILE MG   .  35 ILE QG2  1 1 
        683 1 1 1 1 35 ILE QG   .  35 ILE QG1  1 1 
        683 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        684 1 1 1 1 35 ILE MG   .  35 ILE QG2  1 1 
        684 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        685 1 1 1 1 35 ILE MG   .  35 ILE QG2  1 1 
        685 1 2 1 1 36 LYS HA   .  36 LYS HA   1 1 
        686 1 1 1 1 35 ILE MG   .  35 ILE QG2  1 1 
        686 1 2 1 1 37 VAL H    .  37 VAL H    1 1 
        687 1 1 1 1 35 ILE MG   .  35 ILE QG2  1 1 
        687 1 2 1 1 37 VAL HA   .  37 VAL HA   1 1 
        688 1 1 1 1 35 ILE MG   .  35 ILE QG2  1 1 
        688 1 2 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        689 1 1 1 1 35 ILE MG   .  35 ILE QG2  1 1 
        689 1 2 1 1 47 LEU H    .  47 LEU H    1 1 
        690 1 1 1 1 35 ILE MG   .  35 ILE QG2  1 1 
        690 1 2 1 1 75 TRP HH2  .  75 TRP HH2  1 1 
        691 1 1 1 1 35 ILE MG   .  35 ILE QG2  1 1 
        691 1 2 1 1 75 TRP HZ2  .  75 TRP HZ2  1 1 
        692 1 1 1 1 36 LYS H    .  36 LYS H    1 1 
        692 1 2 1 1 36 LYS HB2  .  36 LYS HB2  1 1 
        693 1 1 1 1 36 LYS H    .  36 LYS H    1 1 
        693 1 2 1 1 36 LYS HB3  .  36 LYS HB3  1 1 
        694 1 1 1 1 36 LYS H    .  36 LYS H    1 1 
        694 1 2 1 1 36 LYS HG3  .  36 LYS HG3  1 1 
        695 1 1 1 1 36 LYS H    .  36 LYS H    1 1 
        695 1 2 1 1 37 VAL H    .  37 VAL H    1 1 
        696 1 1 1 1 36 LYS HA   .  36 LYS HA   1 1 
        696 1 2 1 1 36 LYS QD   .  36 LYS QD   1 1 
        697 1 1 1 1 36 LYS HA   .  36 LYS HA   1 1 
        697 1 2 1 1 36 LYS HG2  .  36 LYS HG2  1 1 
        698 1 1 1 1 36 LYS HA   .  36 LYS HA   1 1 
        698 1 2 1 1 36 LYS HG3  .  36 LYS HG3  1 1 
        699 1 1 1 1 36 LYS HA   .  36 LYS HA   1 1 
        699 1 2 1 1 37 VAL H    .  37 VAL H    1 1 
        700 1 1 1 1 36 LYS HA   .  36 LYS HA   1 1 
        700 1 2 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        701 1 1 1 1 36 LYS HA   .  36 LYS HA   1 1 
        701 1 2 1 1 47 LEU H    .  47 LEU H    1 1 
        702 1 1 1 1 36 LYS QB   .  36 LYS QB   1 1 
        702 1 2 1 1 37 VAL H    .  37 VAL H    1 1 
        703 1 1 1 1 36 LYS HB2  .  36 LYS HB2  1 1 
        703 1 2 1 1 37 VAL H    .  37 VAL H    1 1 
        704 1 1 1 1 36 LYS HB3  .  36 LYS HB3  1 1 
        704 1 2 1 1 37 VAL H    .  37 VAL H    1 1 
        705 1 1 1 1 36 LYS QE   .  36 LYS QE   1 1 
        705 1 2 1 1 36 LYS HG2  .  36 LYS HG2  1 1 
        706 1 1 1 1 36 LYS QE   .  36 LYS QE   1 1 
        706 1 2 1 1 36 LYS HG3  .  36 LYS HG3  1 1 
        707 1 1 1 1 36 LYS QE   .  36 LYS QE   1 1 
        707 1 2 1 1 37 VAL H    .  37 VAL H    1 1 
        708 1 1 1 1 36 LYS QE   .  36 LYS QE   1 1 
        708 1 2 1 1 38 VAL MG1  .  38 VAL QG1  1 1 
        709 1 1 1 1 36 LYS QE   .  36 LYS QE   1 1 
        709 1 2 1 1 38 VAL MG2  .  38 VAL QG2  1 1 
        710 1 1 1 1 36 LYS QE   .  36 LYS QE   1 1 
        710 1 2 1 1 44 PRO HB2  .  44 PRO HB2  1 1 
        711 1 1 1 1 36 LYS QE   .  36 LYS QE   1 1 
        711 1 2 1 1 44 PRO QB   .  44 PRO QB   1 1 
        712 1 1 1 1 36 LYS QE   .  36 LYS QE   1 1 
        712 1 2 1 1 44 PRO HB3  .  44 PRO HB3  1 1 
        713 1 1 1 1 36 LYS QE   .  36 LYS QE   1 1 
        713 1 2 1 1 44 PRO QG   .  44 PRO QG   1 1 
        714 1 1 1 1 36 LYS QE   .  36 LYS QE   1 1 
        714 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        715 1 1 1 1 36 LYS HG2  .  36 LYS HG2  1 1 
        715 1 2 1 1 37 VAL H    .  37 VAL H    1 1 
        716 1 1 1 1 36 LYS HG2  .  36 LYS HG2  1 1 
        716 1 2 1 1 38 VAL MG2  .  38 VAL QG2  1 1 
        717 1 1 1 1 36 LYS HG2  .  36 LYS HG2  1 1 
        717 1 2 1 1 44 PRO HB2  .  44 PRO HB2  1 1 
        718 1 1 1 1 36 LYS HG2  .  36 LYS HG2  1 1 
        718 1 2 1 1 44 PRO QB   .  44 PRO QB   1 1 
        719 1 1 1 1 36 LYS HG2  .  36 LYS HG2  1 1 
        719 1 2 1 1 44 PRO HB3  .  44 PRO HB3  1 1 
        720 1 1 1 1 36 LYS HG2  .  36 LYS HG2  1 1 
        720 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        721 1 1 1 1 36 LYS HG3  .  36 LYS HG3  1 1 
        721 1 2 1 1 37 VAL H    .  37 VAL H    1 1 
        722 1 1 1 1 36 LYS HG3  .  36 LYS HG3  1 1 
        722 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        723 1 1 1 1 37 VAL H    .  37 VAL H    1 1 
        723 1 2 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        724 1 1 1 1 37 VAL H    .  37 VAL H    1 1 
        724 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        725 1 1 1 1 37 VAL H    .  37 VAL H    1 1 
        725 1 2 1 1 46 PHE HA   .  46 PHE HA   1 1 
        726 1 1 1 1 37 VAL H    .  37 VAL H    1 1 
        726 1 2 1 1 47 LEU H    .  47 LEU H    1 1 
        727 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        727 1 2 1 1 37 VAL MG1  .  37 VAL QG1  1 1 
        728 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        728 1 2 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        729 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        729 1 2 1 1 37 VAL MG2  .  37 VAL QG2  1 1 
        730 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        730 1 2 1 1 38 VAL H    .  38 VAL H    1 1 
        731 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        731 1 2 1 1 38 VAL MG2  .  38 VAL QG2  1 1 
        732 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        732 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        733 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        733 1 2 1 1 45 TYR QE   .  45 TYR QE   1 1 
        734 1 1 1 1 37 VAL HB   .  37 VAL HB   1 1 
        734 1 2 1 1 39 PRO HD3  .  39 PRO HD3  1 1 
        735 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        735 1 2 1 1 38 VAL H    .  38 VAL H    1 1 
        736 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        736 1 2 1 1 38 VAL HA   .  38 VAL HA   1 1 
        737 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        737 1 2 1 1 39 PRO HB2  .  39 PRO HB2  1 1 
        738 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        738 1 2 1 1 39 PRO HB3  .  39 PRO HB3  1 1 
        739 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        739 1 2 1 1 39 PRO HD2  .  39 PRO HD2  1 1 
        740 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        740 1 2 1 1 39 PRO HD3  .  39 PRO HD3  1 1 
        741 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        741 1 2 1 1 39 PRO QG   .  39 PRO QG   1 1 
        742 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        742 1 2 1 1 44 PRO HA   .  44 PRO HA   1 1 
        743 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        743 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        744 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        744 1 2 1 1 45 TYR QD   .  45 TYR QD   1 1 
        745 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        745 1 2 1 1 45 TYR QE   .  45 TYR QE   1 1 
        746 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        746 1 2 1 1 46 PHE HA   .  46 PHE HA   1 1 
        747 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        747 1 2 1 1 47 LEU H    .  47 LEU H    1 1 
        748 1 1 1 1 37 VAL MG1  .  37 VAL QG1  1 1 
        748 1 2 1 1 39 PRO HD2  .  39 PRO HD2  1 1 
        749 1 1 1 1 37 VAL MG1  .  37 VAL QG1  1 1 
        749 1 2 1 1 39 PRO QG   .  39 PRO QG   1 1 
        750 1 1 1 1 37 VAL MG1  .  37 VAL QG1  1 1 
        750 1 2 1 1 44 PRO HA   .  44 PRO HA   1 1 
        751 1 1 1 1 37 VAL MG2  .  37 VAL QG2  1 1 
        751 1 2 1 1 39 PRO HD2  .  39 PRO HD2  1 1 
        752 1 1 1 1 37 VAL MG2  .  37 VAL QG2  1 1 
        752 1 2 1 1 39 PRO QG   .  39 PRO QG   1 1 
        753 1 1 1 1 37 VAL MG2  .  37 VAL QG2  1 1 
        753 1 2 1 1 44 PRO HA   .  44 PRO HA   1 1 
        754 1 1 1 1 38 VAL H    .  38 VAL H    1 1 
        754 1 2 1 1 38 VAL HB   .  38 VAL HB   1 1 
        755 1 1 1 1 38 VAL H    .  38 VAL H    1 1 
        755 1 2 1 1 38 VAL MG1  .  38 VAL QG1  1 1 
        756 1 1 1 1 38 VAL H    .  38 VAL H    1 1 
        756 1 2 1 1 38 VAL MG2  .  38 VAL QG2  1 1 
        757 1 1 1 1 38 VAL H    .  38 VAL H    1 1 
        757 1 2 1 1 39 PRO HD3  .  39 PRO HD3  1 1 
        758 1 1 1 1 38 VAL HA   .  38 VAL HA   1 1 
        758 1 2 1 1 38 VAL MG1  .  38 VAL QG1  1 1 
        759 1 1 1 1 38 VAL HA   .  38 VAL HA   1 1 
        759 1 2 1 1 38 VAL MG2  .  38 VAL QG2  1 1 
        760 1 1 1 1 38 VAL HA   .  38 VAL HA   1 1 
        760 1 2 1 1 44 PRO HB2  .  44 PRO HB2  1 1 
        761 1 1 1 1 38 VAL HA   .  38 VAL HA   1 1 
        761 1 2 1 1 44 PRO QB   .  44 PRO QB   1 1 
        762 1 1 1 1 38 VAL HA   .  38 VAL HA   1 1 
        762 1 2 1 1 44 PRO HB3  .  44 PRO HB3  1 1 
        763 1 1 1 1 38 VAL HA   .  38 VAL HA   1 1 
        763 1 2 1 1 44 PRO QG   .  44 PRO QG   1 1 
        764 1 1 1 1 38 VAL HA   .  38 VAL HA   1 1 
        764 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        765 1 1 1 1 38 VAL MG1  .  38 VAL QG1  1 1 
        765 1 2 1 1 39 PRO HD2  .  39 PRO HD2  1 1 
        766 1 1 1 1 38 VAL MG1  .  38 VAL QG1  1 1 
        766 1 2 1 1 39 PRO HD3  .  39 PRO HD3  1 1 
        767 1 1 1 1 38 VAL MG1  .  38 VAL QG1  1 1 
        767 1 2 1 1 44 PRO HA   .  44 PRO HA   1 1 
        768 1 1 1 1 38 VAL MG1  .  38 VAL QG1  1 1 
        768 1 2 1 1 44 PRO HB2  .  44 PRO HB2  1 1 
        769 1 1 1 1 38 VAL MG1  .  38 VAL QG1  1 1 
        769 1 2 1 1 44 PRO HB3  .  44 PRO HB3  1 1 
        770 1 1 1 1 38 VAL MG1  .  38 VAL QG1  1 1 
        770 1 2 1 1 44 PRO HD2  .  44 PRO HD2  1 1 
        771 1 1 1 1 38 VAL MG1  .  38 VAL QG1  1 1 
        771 1 2 1 1 44 PRO HD3  .  44 PRO HD3  1 1 
        772 1 1 1 1 38 VAL MG1  .  38 VAL QG1  1 1 
        772 1 2 1 1 44 PRO QG   .  44 PRO QG   1 1 
        773 1 1 1 1 38 VAL MG2  .  38 VAL QG2  1 1 
        773 1 2 1 1 39 PRO HD2  .  39 PRO HD2  1 1 
        774 1 1 1 1 38 VAL MG2  .  38 VAL QG2  1 1 
        774 1 2 1 1 39 PRO HD3  .  39 PRO HD3  1 1 
        775 1 1 1 1 38 VAL MG2  .  38 VAL QG2  1 1 
        775 1 2 1 1 44 PRO HA   .  44 PRO HA   1 1 
        776 1 1 1 1 38 VAL MG2  .  38 VAL QG2  1 1 
        776 1 2 1 1 44 PRO HB2  .  44 PRO HB2  1 1 
        777 1 1 1 1 38 VAL MG2  .  38 VAL QG2  1 1 
        777 1 2 1 1 44 PRO HB3  .  44 PRO HB3  1 1 
        778 1 1 1 1 38 VAL MG2  .  38 VAL QG2  1 1 
        778 1 2 1 1 44 PRO QG   .  44 PRO QG   1 1 
        779 1 1 1 1 38 VAL MG2  .  38 VAL QG2  1 1 
        779 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        780 1 1 1 1 39 PRO HA   .  39 PRO HA   1 1 
        780 1 2 1 1 40 LYS H    .  40 LYS H    1 1 
        781 1 1 1 1 39 PRO HA   .  39 PRO HA   1 1 
        781 1 2 1 1 40 LYS HB2  .  40 LYS HB2  1 1 
        782 1 1 1 1 39 PRO HA   .  39 PRO HA   1 1 
        782 1 2 1 1 40 LYS QG   .  40 LYS QG   1 1 
        783 1 1 1 1 39 PRO HB2  .  39 PRO HB2  1 1 
        783 1 2 1 1 40 LYS H    .  40 LYS H    1 1 
        784 1 1 1 1 39 PRO HB2  .  39 PRO HB2  1 1 
        784 1 2 1 1 41 HIS H    .  41 HIS H    1 1 
        785 1 1 1 1 39 PRO HB2  .  39 PRO HB2  1 1 
        785 1 2 1 1 42 GLY H    .  42 GLY H    1 1 
        786 1 1 1 1 39 PRO HB2  .  39 PRO HB2  1 1 
        786 1 2 1 1 42 GLY QA   .  42 GLY QA   1 1 
        787 1 1 1 1 39 PRO HB3  .  39 PRO HB3  1 1 
        787 1 2 1 1 40 LYS H    .  40 LYS H    1 1 
        788 1 1 1 1 39 PRO HB3  .  39 PRO HB3  1 1 
        788 1 2 1 1 41 HIS H    .  41 HIS H    1 1 
        789 1 1 1 1 39 PRO HD2  .  39 PRO HD2  1 1 
        789 1 2 1 1 42 GLY QA   .  42 GLY QA   1 1 
        790 1 1 1 1 39 PRO HD2  .  39 PRO HD2  1 1 
        790 1 2 1 1 44 PRO HB2  .  44 PRO HB2  1 1 
        791 1 1 1 1 39 PRO HD2  .  39 PRO HD2  1 1 
        791 1 2 1 1 44 PRO QB   .  44 PRO QB   1 1 
        792 1 1 1 1 39 PRO HD2  .  39 PRO HD2  1 1 
        792 1 2 1 1 44 PRO HB3  .  44 PRO HB3  1 1 
        793 1 1 1 1 39 PRO HD2  .  39 PRO HD2  1 1 
        793 1 2 1 1 44 PRO QG   .  44 PRO QG   1 1 
        794 1 1 1 1 39 PRO HD2  .  39 PRO HD2  1 1 
        794 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        795 1 1 1 1 39 PRO HD3  .  39 PRO HD3  1 1 
        795 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        796 1 1 1 1 39 PRO HD3  .  39 PRO HD3  1 1 
        796 1 2 1 1 45 TYR QD   .  45 TYR QD   1 1 
        797 1 1 1 1 39 PRO HD3  .  39 PRO HD3  1 1 
        797 1 2 1 1 45 TYR QE   .  45 TYR QE   1 1 
        798 1 1 1 1 39 PRO QG   .  39 PRO QG   1 1 
        798 1 2 1 1 42 GLY HA2  .  42 GLY HA2  1 1 
        799 1 1 1 1 39 PRO QG   .  39 PRO QG   1 1 
        799 1 2 1 1 42 GLY QA   .  42 GLY QA   1 1 
        800 1 1 1 1 39 PRO QG   .  39 PRO QG   1 1 
        800 1 2 1 1 42 GLY HA3  .  42 GLY HA3  1 1 
        801 1 1 1 1 39 PRO QG   .  39 PRO QG   1 1 
        801 1 2 1 1 43 LYS H    .  43 LYS H    1 1 
        802 1 1 1 1 39 PRO QG   .  39 PRO QG   1 1 
        802 1 2 1 1 44 PRO HA   .  44 PRO HA   1 1 
        803 1 1 1 1 39 PRO QG   .  39 PRO QG   1 1 
        803 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        804 1 1 1 1 39 PRO QG   .  39 PRO QG   1 1 
        804 1 2 1 1 45 TYR HB3  .  45 TYR HB3  1 1 
        805 1 1 1 1 39 PRO QG   .  39 PRO QG   1 1 
        805 1 2 1 1 45 TYR QD   .  45 TYR QD   1 1 
        806 1 1 1 1 39 PRO QG   .  39 PRO QG   1 1 
        806 1 2 1 1 45 TYR QE   .  45 TYR QE   1 1 
        807 1 1 1 1 40 LYS H    .  40 LYS H    1 1 
        807 1 2 1 1 40 LYS HB2  .  40 LYS HB2  1 1 
        808 1 1 1 1 40 LYS H    .  40 LYS H    1 1 
        808 1 2 1 1 40 LYS HB3  .  40 LYS HB3  1 1 
        809 1 1 1 1 40 LYS H    .  40 LYS H    1 1 
        809 1 2 1 1 40 LYS QD   .  40 LYS QD   1 1 
        810 1 1 1 1 40 LYS H    .  40 LYS H    1 1 
        810 1 2 1 1 40 LYS HG2  .  40 LYS HG2  1 1 
        811 1 1 1 1 40 LYS H    .  40 LYS H    1 1 
        811 1 2 1 1 40 LYS QG   .  40 LYS QG   1 1 
        812 1 1 1 1 40 LYS H    .  40 LYS H    1 1 
        812 1 2 1 1 40 LYS HG3  .  40 LYS HG3  1 1 
        813 1 1 1 1 40 LYS H    .  40 LYS H    1 1 
        813 1 2 1 1 41 HIS H    .  41 HIS H    1 1 
        814 1 1 1 1 40 LYS HA   .  40 LYS HA   1 1 
        814 1 2 1 1 40 LYS QD   .  40 LYS QD   1 1 
        815 1 1 1 1 40 LYS HA   .  40 LYS HA   1 1 
        815 1 2 1 1 40 LYS HG2  .  40 LYS HG2  1 1 
        816 1 1 1 1 40 LYS HA   .  40 LYS HA   1 1 
        816 1 2 1 1 40 LYS QG   .  40 LYS QG   1 1 
        817 1 1 1 1 40 LYS HA   .  40 LYS HA   1 1 
        817 1 2 1 1 40 LYS HG3  .  40 LYS HG3  1 1 
        818 1 1 1 1 40 LYS HB2  .  40 LYS HB2  1 1 
        818 1 2 1 1 41 HIS H    .  41 HIS H    1 1 
        819 1 1 1 1 40 LYS HB2  .  40 LYS HB2  1 1 
        819 1 2 1 1 41 HIS HB2  .  41 HIS HB2  1 1 
        820 1 1 1 1 40 LYS HB2  .  40 LYS HB2  1 1 
        820 1 2 1 1 41 HIS HB3  .  41 HIS HB3  1 1 
        821 1 1 1 1 40 LYS HB2  .  40 LYS HB2  1 1 
        821 1 2 1 1 41 HIS HD2  .  41 HIS HD2  1 1 
        822 1 1 1 1 40 LYS HB3  .  40 LYS HB3  1 1 
        822 1 2 1 1 40 LYS QD   .  40 LYS QD   1 1 
        823 1 1 1 1 40 LYS HB3  .  40 LYS HB3  1 1 
        823 1 2 1 1 41 HIS H    .  41 HIS H    1 1 
        824 1 1 1 1 40 LYS HB3  .  40 LYS HB3  1 1 
        824 1 2 1 1 41 HIS QB   .  41 HIS QB   1 1 
        825 1 1 1 1 40 LYS HB3  .  40 LYS HB3  1 1 
        825 1 2 1 1 41 HIS HD2  .  41 HIS HD2  1 1 
        826 1 1 1 1 40 LYS HB3  .  40 LYS HB3  1 1 
        826 1 2 1 1 41 HIS HE1  .  41 HIS HE1  1 1 
        827 1 1 1 1 40 LYS QD   .  40 LYS QD   1 1 
        827 1 2 1 1 41 HIS HD2  .  41 HIS HD2  1 1 
        828 1 1 1 1 40 LYS QE   .  40 LYS QE   1 1 
        828 1 2 1 1 40 LYS HG2  .  40 LYS HG2  1 1 
        829 1 1 1 1 40 LYS QE   .  40 LYS QE   1 1 
        829 1 2 1 1 40 LYS HG3  .  40 LYS HG3  1 1 
        830 1 1 1 1 40 LYS QE   .  40 LYS QE   1 1 
        830 1 2 1 1 41 HIS HE1  .  41 HIS HE1  1 1 
        831 1 1 1 1 40 LYS QG   .  40 LYS QG   1 1 
        831 1 2 1 1 41 HIS HD2  .  41 HIS HD2  1 1 
        832 1 1 1 1 41 HIS H    .  41 HIS H    1 1 
        832 1 2 1 1 41 HIS QB   .  41 HIS QB   1 1 
        833 1 1 1 1 41 HIS H    .  41 HIS H    1 1 
        833 1 2 1 1 41 HIS HD2  .  41 HIS HD2  1 1 
        834 1 1 1 1 41 HIS HA   .  41 HIS HA   1 1 
        834 1 2 1 1 41 HIS HD2  .  41 HIS HD2  1 1 
        835 1 1 1 1 41 HIS HA   .  41 HIS HA   1 1 
        835 1 2 1 1 42 GLY H    .  42 GLY H    1 1 
        836 1 1 1 1 41 HIS HA   .  41 HIS HA   1 1 
        836 1 2 1 1 42 GLY HA2  .  42 GLY HA2  1 1 
        837 1 1 1 1 41 HIS HA   .  41 HIS HA   1 1 
        837 1 2 1 1 42 GLY QA   .  42 GLY QA   1 1 
        838 1 1 1 1 41 HIS HA   .  41 HIS HA   1 1 
        838 1 2 1 1 42 GLY HA3  .  42 GLY HA3  1 1 
        839 1 1 1 1 41 HIS QB   .  41 HIS QB   1 1 
        839 1 2 1 1 41 HIS HD2  .  41 HIS HD2  1 1 
        840 1 1 1 1 41 HIS QB   .  41 HIS QB   1 1 
        840 1 2 1 1 42 GLY H    .  42 GLY H    1 1 
        841 1 1 1 1 41 HIS HB2  .  41 HIS HB2  1 1 
        841 1 2 1 1 42 GLY H    .  42 GLY H    1 1 
        842 1 1 1 1 41 HIS HB3  .  41 HIS HB3  1 1 
        842 1 2 1 1 42 GLY H    .  42 GLY H    1 1 
        843 1 1 1 1 42 GLY H    .  42 GLY H    1 1 
        843 1 2 1 1 43 LYS H    .  43 LYS H    1 1 
        844 1 1 1 1 42 GLY QA   .  42 GLY QA   1 1 
        844 1 2 1 1 43 LYS H    .  43 LYS H    1 1 
        845 1 1 1 1 42 GLY QA   .  42 GLY QA   1 1 
        845 1 2 1 1 43 LYS QB   .  43 LYS QB   1 1 
        846 1 1 1 1 42 GLY QA   .  42 GLY QA   1 1 
        846 1 2 1 1 43 LYS QG   .  43 LYS QG   1 1 
        847 1 1 1 1 42 GLY HA2  .  42 GLY HA2  1 1 
        847 1 2 1 1 43 LYS H    .  43 LYS H    1 1 
        848 1 1 1 1 42 GLY HA2  .  42 GLY HA2  1 1 
        848 1 2 1 1 43 LYS QG   .  43 LYS QG   1 1 
        849 1 1 1 1 42 GLY HA3  .  42 GLY HA3  1 1 
        849 1 2 1 1 43 LYS H    .  43 LYS H    1 1 
        850 1 1 1 1 42 GLY HA3  .  42 GLY HA3  1 1 
        850 1 2 1 1 43 LYS QG   .  43 LYS QG   1 1 
        851 1 1 1 1 43 LYS H    .  43 LYS H    1 1 
        851 1 2 1 1 43 LYS QB   .  43 LYS QB   1 1 
        852 1 1 1 1 43 LYS H    .  43 LYS H    1 1 
        852 1 2 1 1 43 LYS QD   .  43 LYS QD   1 1 
        853 1 1 1 1 43 LYS H    .  43 LYS H    1 1 
        853 1 2 1 1 43 LYS QE   .  43 LYS QE   1 1 
        854 1 1 1 1 43 LYS H    .  43 LYS H    1 1 
        854 1 2 1 1 43 LYS QG   .  43 LYS QG   1 1 
        855 1 1 1 1 43 LYS H    .  43 LYS H    1 1 
        855 1 2 1 1 44 PRO HD2  .  44 PRO HD2  1 1 
        856 1 1 1 1 43 LYS HA   .  43 LYS HA   1 1 
        856 1 2 1 1 43 LYS QD   .  43 LYS QD   1 1 
        857 1 1 1 1 43 LYS HA   .  43 LYS HA   1 1 
        857 1 2 1 1 43 LYS QG   .  43 LYS QG   1 1 
        858 1 1 1 1 43 LYS HA   .  43 LYS HA   1 1 
        858 1 2 1 1 44 PRO QG   .  44 PRO QG   1 1 
        859 1 1 1 1 43 LYS QB   .  43 LYS QB   1 1 
        859 1 2 1 1 44 PRO HD2  .  44 PRO HD2  1 1 
        860 1 1 1 1 43 LYS QB   .  43 LYS QB   1 1 
        860 1 2 1 1 44 PRO HD3  .  44 PRO HD3  1 1 
        861 1 1 1 1 43 LYS HB2  .  43 LYS HB2  1 1 
        861 1 2 1 1 44 PRO HD2  .  44 PRO HD2  1 1 
        862 1 1 1 1 43 LYS HB3  .  43 LYS HB3  1 1 
        862 1 2 1 1 44 PRO HD2  .  44 PRO HD2  1 1 
        863 1 1 1 1 43 LYS QD   .  43 LYS QD   1 1 
        863 1 2 1 1 43 LYS QG   .  43 LYS QG   1 1 
        864 1 1 1 1 43 LYS QD   .  43 LYS QD   1 1 
        864 1 2 1 1 44 PRO HD2  .  44 PRO HD2  1 1 
        865 1 1 1 1 43 LYS QD   .  43 LYS QD   1 1 
        865 1 2 1 1 44 PRO HD3  .  44 PRO HD3  1 1 
        866 1 1 1 1 43 LYS QE   .  43 LYS QE   1 1 
        866 1 2 1 1 43 LYS QG   .  43 LYS QG   1 1 
        867 1 1 1 1 43 LYS QG   .  43 LYS QG   1 1 
        867 1 2 1 1 44 PRO HD2  .  44 PRO HD2  1 1 
        868 1 1 1 1 43 LYS QG   .  43 LYS QG   1 1 
        868 1 2 1 1 44 PRO HD3  .  44 PRO HD3  1 1 
        869 1 1 1 1 44 PRO HA   .  44 PRO HA   1 1 
        869 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        870 1 1 1 1 44 PRO QB   .  44 PRO QB   1 1 
        870 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        871 1 1 1 1 44 PRO HB2  .  44 PRO HB2  1 1 
        871 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        872 1 1 1 1 44 PRO HB3  .  44 PRO HB3  1 1 
        872 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        873 1 1 1 1 44 PRO QG   .  44 PRO QG   1 1 
        873 1 2 1 1 45 TYR H    .  45 TYR H    1 1 
        874 1 1 1 1 45 TYR H    .  45 TYR H    1 1 
        874 1 2 1 1 45 TYR QD   .  45 TYR QD   1 1 
        875 1 1 1 1 45 TYR H    .  45 TYR H    1 1 
        875 1 2 1 1 45 TYR QE   .  45 TYR QE   1 1 
        876 1 1 1 1 45 TYR HA   .  45 TYR HA   1 1 
        876 1 2 1 1 45 TYR QD   .  45 TYR QD   1 1 
        877 1 1 1 1 45 TYR HA   .  45 TYR HA   1 1 
        877 1 2 1 1 46 PHE H    .  46 PHE H    1 1 
        878 1 1 1 1 45 TYR HA   .  45 TYR HA   1 1 
        878 1 2 1 1 46 PHE QD   .  46 PHE QD   1 1 
        879 1 1 1 1 45 TYR HB2  .  45 TYR HB2  1 1 
        879 1 2 1 1 46 PHE H    .  46 PHE H    1 1 
        880 1 1 1 1 45 TYR HB2  .  45 TYR HB2  1 1 
        880 1 2 1 1 59 ARG QG   .  59 ARG QG   1 1 
        881 1 1 1 1 45 TYR HB2  .  45 TYR HB2  1 1 
        881 1 2 1 1 60 SER H    .  60 SER H    1 1 
        882 1 1 1 1 45 TYR HB3  .  45 TYR HB3  1 1 
        882 1 2 1 1 46 PHE H    .  46 PHE H    1 1 
        883 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        883 1 2 1 1 46 PHE H    .  46 PHE H    1 1 
        884 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        884 1 2 1 1 46 PHE HA   .  46 PHE HA   1 1 
        885 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        885 1 2 1 1 47 LEU H    .  47 LEU H    1 1 
        886 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        886 1 2 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        887 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        887 1 2 1 1 59 ARG QB   .  59 ARG QB   1 1 
        888 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        888 1 2 1 1 59 ARG QD   .  59 ARG QD   1 1 
        889 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        889 1 2 1 1 59 ARG QG   .  59 ARG QG   1 1 
        890 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        890 1 2 1 1 60 SER H    .  60 SER H    1 1 
        891 1 1 1 1 45 TYR QD   .  45 TYR QD   1 1 
        891 1 2 1 1 61 ASP H    .  61 ASP H    1 1 
        892 1 1 1 1 45 TYR QE   .  45 TYR QE   1 1 
        892 1 2 1 1 47 LEU MD1  .  47 LEU QD1  1 1 
        893 1 1 1 1 45 TYR QE   .  45 TYR QE   1 1 
        893 1 2 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        894 1 1 1 1 45 TYR QE   .  45 TYR QE   1 1 
        894 1 2 1 1 47 LEU MD2  .  47 LEU QD2  1 1 
        895 1 1 1 1 45 TYR QE   .  45 TYR QE   1 1 
        895 1 2 1 1 47 LEU HG   .  47 LEU HG   1 1 
        896 1 1 1 1 45 TYR QE   .  45 TYR QE   1 1 
        896 1 2 1 1 59 ARG QD   .  59 ARG QD   1 1 
        897 1 1 1 1 45 TYR QE   .  45 TYR QE   1 1 
        897 1 2 1 1 59 ARG QG   .  59 ARG QG   1 1 
        898 1 1 1 1 46 PHE H    .  46 PHE H    1 1 
        898 1 2 1 1 46 PHE QB   .  46 PHE QB   1 1 
        899 1 1 1 1 46 PHE H    .  46 PHE H    1 1 
        899 1 2 1 1 46 PHE QD   .  46 PHE QD   1 1 
        900 1 1 1 1 46 PHE H    .  46 PHE H    1 1 
        900 1 2 1 1 47 LEU H    .  47 LEU H    1 1 
        901 1 1 1 1 46 PHE H    .  46 PHE H    1 1 
        901 1 2 1 1 60 SER H    .  60 SER H    1 1 
        902 1 1 1 1 46 PHE H    .  46 PHE H    1 1 
        902 1 2 1 1 60 SER HA   .  60 SER HA   1 1 
        903 1 1 1 1 46 PHE H    .  46 PHE H    1 1 
        903 1 2 1 1 60 SER QB   .  60 SER QB   1 1 
        904 1 1 1 1 46 PHE H    .  46 PHE H    1 1 
        904 1 2 1 1 61 ASP H    .  61 ASP H    1 1 
        905 1 1 1 1 46 PHE HA   .  46 PHE HA   1 1 
        905 1 2 1 1 46 PHE QD   .  46 PHE QD   1 1 
        906 1 1 1 1 46 PHE HA   .  46 PHE HA   1 1 
        906 1 2 1 1 47 LEU H    .  47 LEU H    1 1 
        907 1 1 1 1 46 PHE QB   .  46 PHE QB   1 1 
        907 1 2 1 1 47 LEU H    .  47 LEU H    1 1 
        908 1 1 1 1 46 PHE QB   .  46 PHE QB   1 1 
        908 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        909 1 1 1 1 46 PHE QB   .  46 PHE QB   1 1 
        909 1 2 1 1 60 SER H    .  60 SER H    1 1 
        910 1 1 1 1 46 PHE QB   .  46 PHE QB   1 1 
        910 1 2 1 1 60 SER QB   .  60 SER QB   1 1 
        911 1 1 1 1 46 PHE HB2  .  46 PHE HB2  1 1 
        911 1 2 1 1 47 LEU H    .  47 LEU H    1 1 
        912 1 1 1 1 46 PHE HB3  .  46 PHE HB3  1 1 
        912 1 2 1 1 47 LEU H    .  47 LEU H    1 1 
        913 1 1 1 1 46 PHE QD   .  46 PHE QD   1 1 
        913 1 2 1 1 47 LEU H    .  47 LEU H    1 1 
        914 1 1 1 1 46 PHE QD   .  46 PHE QD   1 1 
        914 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        915 1 1 1 1 46 PHE QD   .  46 PHE QD   1 1 
        915 1 2 2 1 48 VAL QG   . 148 VAL QQG  1 1 
        916 1 1 1 1 47 LEU H    .  47 LEU H    1 1 
        916 1 2 1 1 47 LEU QB   .  47 LEU QB   1 1 
        917 1 1 1 1 47 LEU H    .  47 LEU H    1 1 
        917 1 2 1 1 47 LEU MD1  .  47 LEU QD1  1 1 
        918 1 1 1 1 47 LEU H    .  47 LEU H    1 1 
        918 1 2 1 1 47 LEU MD2  .  47 LEU QD2  1 1 
        919 1 1 1 1 47 LEU H    .  47 LEU H    1 1 
        919 1 2 1 1 47 LEU HG   .  47 LEU HG   1 1 
        920 1 1 1 1 47 LEU H    .  47 LEU H    1 1 
        920 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        921 1 1 1 1 47 LEU HA   .  47 LEU HA   1 1 
        921 1 2 1 1 47 LEU MD1  .  47 LEU QD1  1 1 
        922 1 1 1 1 47 LEU HA   .  47 LEU HA   1 1 
        922 1 2 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        923 1 1 1 1 47 LEU HA   .  47 LEU HA   1 1 
        923 1 2 1 1 47 LEU MD2  .  47 LEU QD2  1 1 
        924 1 1 1 1 47 LEU HA   .  47 LEU HA   1 1 
        924 1 2 1 1 47 LEU HG   .  47 LEU HG   1 1 
        925 1 1 1 1 47 LEU HA   .  47 LEU HA   1 1 
        925 1 2 1 1 48 VAL H    .  48 VAL H    1 1 
        926 1 1 1 1 47 LEU HA   .  47 LEU HA   1 1 
        926 1 2 1 1 48 VAL HB   .  48 VAL HB   1 1 
        927 1 1 1 1 47 LEU HA   .  47 LEU HA   1 1 
        927 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        928 1 1 1 1 47 LEU HA   .  47 LEU HA   1 1 
        928 1 2 1 1 59 ARG QG   .  59 ARG QG   1 1 
        929 1 1 1 1 47 LEU HA   .  47 LEU HA   1 1 
        929 1 2 1 1 60 SER H    .  60 SER H    1 1 
        930 1 1 1 1 47 LEU QB   .  47 LEU QB   1 1 
        930 1 2 1 1 57 PHE HB2  .  57 PHE HB2  1 1 
        931 1 1 1 1 47 LEU QB   .  47 LEU QB   1 1 
        931 1 2 1 1 57 PHE HB3  .  57 PHE HB3  1 1 
        932 1 1 1 1 47 LEU QB   .  47 LEU QB   1 1 
        932 1 2 1 1 57 PHE QD   .  57 PHE QD   1 1 
        933 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        933 1 2 1 1 48 VAL H    .  48 VAL H    1 1 
        934 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        934 1 2 1 1 48 VAL HB   .  48 VAL HB   1 1 
        935 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        935 1 2 1 1 57 PHE H    .  57 PHE H    1 1 
        936 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        936 1 2 1 1 57 PHE HB2  .  57 PHE HB2  1 1 
        937 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        937 1 2 1 1 57 PHE HB3  .  57 PHE HB3  1 1 
        938 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        938 1 2 1 1 57 PHE QD   .  57 PHE QD   1 1 
        939 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        939 1 2 1 1 58 ILE H    .  58 ILE H    1 1 
        940 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        940 1 2 1 1 59 ARG H    .  59 ARG H    1 1 
        941 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        941 1 2 1 1 59 ARG HA   .  59 ARG HA   1 1 
        942 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        942 1 2 1 1 59 ARG QB   .  59 ARG QB   1 1 
        943 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        943 1 2 1 1 59 ARG QD   .  59 ARG QD   1 1 
        944 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        944 1 2 1 1 59 ARG QG   .  59 ARG QG   1 1 
        945 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        945 1 2 1 1 60 SER H    .  60 SER H    1 1 
        946 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        946 1 2 1 1 72 ILE HA   .  72 ILE HA   1 1 
        947 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        947 1 2 1 1 72 ILE HB   .  72 ILE HB   1 1 
        948 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        948 1 2 1 1 72 ILE MG   .  72 ILE QG2  1 1 
        949 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        949 1 2 1 1 75 TRP HD1  .  75 TRP HD1  1 1 
        950 1 1 1 1 47 LEU QD   .  47 LEU QQD  1 1 
        950 1 2 1 1 75 TRP HE1  .  75 TRP HE1  1 1 
        951 1 1 1 1 47 LEU MD1  .  47 LEU QD1  1 1 
        951 1 2 1 1 57 PHE HB3  .  57 PHE HB3  1 1 
        952 1 1 1 1 47 LEU MD1  .  47 LEU QD1  1 1 
        952 1 2 1 1 58 ILE H    .  58 ILE H    1 1 
        953 1 1 1 1 47 LEU MD1  .  47 LEU QD1  1 1 
        953 1 2 1 1 72 ILE HA   .  72 ILE HA   1 1 
        954 1 1 1 1 47 LEU MD1  .  47 LEU QD1  1 1 
        954 1 2 1 1 72 ILE MG   .  72 ILE QG2  1 1 
        955 1 1 1 1 47 LEU MD2  .  47 LEU QD2  1 1 
        955 1 2 1 1 57 PHE HB3  .  57 PHE HB3  1 1 
        956 1 1 1 1 47 LEU MD2  .  47 LEU QD2  1 1 
        956 1 2 1 1 58 ILE H    .  58 ILE H    1 1 
        957 1 1 1 1 47 LEU MD2  .  47 LEU QD2  1 1 
        957 1 2 1 1 72 ILE HA   .  72 ILE HA   1 1 
        958 1 1 1 1 47 LEU MD2  .  47 LEU QD2  1 1 
        958 1 2 1 1 72 ILE MG   .  72 ILE QG2  1 1 
        959 1 1 1 1 47 LEU HG   .  47 LEU HG   1 1 
        959 1 2 1 1 48 VAL H    .  48 VAL H    1 1 
        960 1 1 1 1 47 LEU HG   .  47 LEU HG   1 1 
        960 1 2 1 1 57 PHE HB3  .  57 PHE HB3  1 1 
        961 1 1 1 1 47 LEU HG   .  47 LEU HG   1 1 
        961 1 2 1 1 57 PHE QD   .  57 PHE QD   1 1 
        962 1 1 1 1 48 VAL H    .  48 VAL H    1 1 
        962 1 2 1 1 48 VAL HB   .  48 VAL HB   1 1 
        963 1 1 1 1 48 VAL H    .  48 VAL H    1 1 
        963 1 2 1 1 48 VAL MG1  .  48 VAL QG1  1 1 
        964 1 1 1 1 48 VAL H    .  48 VAL H    1 1 
        964 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        965 1 1 1 1 48 VAL H    .  48 VAL H    1 1 
        965 1 2 1 1 48 VAL MG2  .  48 VAL QG2  1 1 
        966 1 1 1 1 48 VAL H    .  48 VAL H    1 1 
        966 1 2 1 1 49 ARG H    .  49 ARG H    1 1 
        967 1 1 1 1 48 VAL H    .  48 VAL H    1 1 
        967 1 2 1 1 57 PHE HB3  .  57 PHE HB3  1 1 
        968 1 1 1 1 48 VAL H    .  48 VAL H    1 1 
        968 1 2 1 1 57 PHE QD   .  57 PHE QD   1 1 
        969 1 1 1 1 48 VAL H    .  48 VAL H    1 1 
        969 1 2 1 1 58 ILE HB   .  58 ILE HB   1 1 
        970 1 1 1 1 48 VAL H    .  48 VAL H    1 1 
        970 1 2 1 1 59 ARG HA   .  59 ARG HA   1 1 
        971 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
        971 1 2 1 1 48 VAL MG1  .  48 VAL QG1  1 1 
        972 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
        972 1 2 1 1 48 VAL MG2  .  48 VAL QG2  1 1 
        973 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
        973 1 2 1 1 49 ARG H    .  49 ARG H    1 1 
        974 1 1 1 1 48 VAL HB   .  48 VAL HB   1 1 
        974 1 2 1 1 49 ARG H    .  49 ARG H    1 1 
        975 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        975 1 2 1 1 49 ARG H    .  49 ARG H    1 1 
        976 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        976 1 2 1 1 58 ILE H    .  58 ILE H    1 1 
        977 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        977 1 2 1 1 58 ILE HB   .  58 ILE HB   1 1 
        978 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        978 1 2 1 1 58 ILE MG   .  58 ILE QG2  1 1 
        979 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        979 1 2 1 1 60 SER H    .  60 SER H    1 1 
        980 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        980 1 2 1 1 60 SER QB   .  60 SER QB   1 1 
        981 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        981 1 2 2 1 46 PHE QD   . 146 PHE QD   1 1 
        982 1 1 1 1 48 VAL MG1  .  48 VAL QG1  1 1 
        982 1 2 1 1 49 ARG H    .  49 ARG H    1 1 
        983 1 1 1 1 48 VAL MG2  .  48 VAL QG2  1 1 
        983 1 2 1 1 49 ARG H    .  49 ARG H    1 1 
        984 1 1 1 1 49 ARG H    .  49 ARG H    1 1 
        984 1 2 1 1 49 ARG HB2  .  49 ARG HB2  1 1 
        985 1 1 1 1 49 ARG H    .  49 ARG H    1 1 
        985 1 2 1 1 49 ARG HB3  .  49 ARG HB3  1 1 
        986 1 1 1 1 49 ARG H    .  49 ARG H    1 1 
        986 1 2 1 1 49 ARG QD   .  49 ARG QD   1 1 
        987 1 1 1 1 49 ARG H    .  49 ARG H    1 1 
        987 1 2 1 1 49 ARG QH1  .  49 ARG QH1  1 1 
        988 1 1 1 1 49 ARG H    .  49 ARG H    1 1 
        988 1 2 1 1 57 PHE HA   .  57 PHE HA   1 1 
        989 1 1 1 1 49 ARG H    .  49 ARG H    1 1 
        989 1 2 1 1 57 PHE QD   .  57 PHE QD   1 1 
        990 1 1 1 1 49 ARG H    .  49 ARG H    1 1 
        990 1 2 1 1 58 ILE H    .  58 ILE H    1 1 
        991 1 1 1 1 49 ARG HA   .  49 ARG HA   1 1 
        991 1 2 1 1 49 ARG HD2  .  49 ARG HD2  1 1 
        992 1 1 1 1 49 ARG HA   .  49 ARG HA   1 1 
        992 1 2 1 1 49 ARG HD3  .  49 ARG HD3  1 1 
        993 1 1 1 1 49 ARG HA   .  49 ARG HA   1 1 
        993 1 2 1 1 50 ALA H    .  50 ALA H    1 1 
        994 1 1 1 1 49 ARG HA   .  49 ARG HA   1 1 
        994 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
        995 1 1 1 1 49 ARG HA   .  49 ARG HA   1 1 
        995 1 2 1 1 58 ILE H    .  58 ILE H    1 1 
        996 1 1 1 1 49 ARG QB   .  49 ARG QB   1 1 
        996 1 2 1 1 49 ARG QH1  .  49 ARG QH1  1 1 
        997 1 1 1 1 49 ARG QB   .  49 ARG QB   1 1 
        997 1 2 1 1 57 PHE QD   .  57 PHE QD   1 1 
        998 1 1 1 1 49 ARG QD   .  49 ARG QD   1 1 
        998 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
        999 1 1 1 1 49 ARG QD   .  49 ARG QD   1 1 
        999 1 2 1 1 56 ASN H    .  56 ASN H    1 1 
       1000 1 1 1 1 49 ARG HD2  .  49 ARG HD2  1 1 
       1000 1 2 1 1 49 ARG QH1  .  49 ARG QH1  1 1 
       1001 1 1 1 1 49 ARG HD2  .  49 ARG HD2  1 1 
       1001 1 2 1 1 50 ALA H    .  50 ALA H    1 1 
       1002 1 1 1 1 49 ARG HD3  .  49 ARG HD3  1 1 
       1002 1 2 1 1 49 ARG QH1  .  49 ARG QH1  1 1 
       1003 1 1 1 1 49 ARG HD3  .  49 ARG HD3  1 1 
       1003 1 2 1 1 50 ALA H    .  50 ALA H    1 1 
       1004 1 1 1 1 49 ARG QG   .  49 ARG QG   1 1 
       1004 1 2 1 1 49 ARG QH1  .  49 ARG QH1  1 1 
       1005 1 1 1 1 49 ARG QG   .  49 ARG QG   1 1 
       1005 1 2 1 1 50 ALA H    .  50 ALA H    1 1 
       1006 1 1 1 1 49 ARG HG2  .  49 ARG HG2  1 1 
       1006 1 2 1 1 49 ARG QH1  .  49 ARG QH1  1 1 
       1007 1 1 1 1 49 ARG HG3  .  49 ARG HG3  1 1 
       1007 1 2 1 1 49 ARG QH1  .  49 ARG QH1  1 1 
       1008 1 1 1 1 50 ALA H    .  50 ALA H    1 1 
       1008 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1009 1 1 1 1 50 ALA H    .  50 ALA H    1 1 
       1009 1 2 1 1 57 PHE HA   .  57 PHE HA   1 1 
       1010 1 1 1 1 50 ALA H    .  50 ALA H    1 1 
       1010 1 2 1 1 57 PHE QD   .  57 PHE QD   1 1 
       1011 1 1 1 1 50 ALA H    .  50 ALA H    1 1 
       1011 1 2 1 1 58 ILE H    .  58 ILE H    1 1 
       1012 1 1 1 1 50 ALA HA   .  50 ALA HA   1 1 
       1012 1 2 1 1 51 ASP H    .  51 ASP H    1 1 
       1013 1 1 1 1 50 ALA HA   .  50 ALA HA   1 1 
       1013 1 2 2 1 26 TYR QE   . 126 TYR QE   1 1 
       1014 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1014 1 2 1 1 51 ASP H    .  51 ASP H    1 1 
       1015 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1015 1 2 1 1 54 ASP QB   .  54 ASP QB   1 1 
       1016 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1016 1 2 1 1 56 ASN H    .  56 ASN H    1 1 
       1017 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1017 1 2 1 1 56 ASN QB   .  56 ASN QB   1 1 
       1018 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1018 1 2 1 1 56 ASN QD   .  56 ASN QD2  1 1 
       1019 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1019 1 2 1 1 57 PHE H    .  57 PHE H    1 1 
       1020 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1020 1 2 1 1 57 PHE HA   .  57 PHE HA   1 1 
       1021 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1021 1 2 1 1 58 ILE H    .  58 ILE H    1 1 
       1022 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1022 1 2 1 1 58 ILE MD   .  58 ILE QD1  1 1 
       1023 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1023 1 2 1 1 58 ILE QG   .  58 ILE QG1  1 1 
       1024 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1024 1 2 2 1 26 TYR QD   . 126 TYR QD   1 1 
       1025 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1025 1 2 2 1 26 TYR QE   . 126 TYR QE   1 1 
       1026 1 1 1 1 51 ASP H    .  51 ASP H    1 1 
       1026 1 2 1 1 51 ASP HB2  .  51 ASP HB2  1 1 
       1027 1 1 1 1 51 ASP H    .  51 ASP H    1 1 
       1027 1 2 1 1 51 ASP QB   .  51 ASP QB   1 1 
       1028 1 1 1 1 51 ASP H    .  51 ASP H    1 1 
       1028 1 2 1 1 51 ASP HB3  .  51 ASP HB3  1 1 
       1029 1 1 1 1 51 ASP H    .  51 ASP H    1 1 
       1029 1 2 2 1 26 TYR QD   . 126 TYR QD   1 1 
       1030 1 1 1 1 51 ASP H    .  51 ASP H    1 1 
       1030 1 2 2 1 26 TYR QE   . 126 TYR QE   1 1 
       1031 1 1 1 1 51 ASP HA   .  51 ASP HA   1 1 
       1031 1 2 1 1 52 GLY H    .  52 GLY H    1 1 
       1032 1 1 1 1 51 ASP HA   .  51 ASP HA   1 1 
       1032 1 2 2 1 11 PRO HB2  . 111 PRO HB2  1 1 
       1033 1 1 1 1 51 ASP HA   .  51 ASP HA   1 1 
       1033 1 2 2 1 11 PRO HB3  . 111 PRO HB3  1 1 
       1034 1 1 1 1 51 ASP HA   .  51 ASP HA   1 1 
       1034 1 2 2 1 11 PRO HG2  . 111 PRO HG2  1 1 
       1035 1 1 1 1 51 ASP HA   .  51 ASP HA   1 1 
       1035 1 2 2 1 11 PRO HG3  . 111 PRO HG3  1 1 
       1036 1 1 1 1 51 ASP HA   .  51 ASP HA   1 1 
       1036 1 2 2 1 13 VAL H    . 113 VAL H    1 1 
       1037 1 1 1 1 51 ASP HA   .  51 ASP HA   1 1 
       1037 1 2 2 1 26 TYR QD   . 126 TYR QD   1 1 
       1038 1 1 1 1 51 ASP QB   .  51 ASP QB   1 1 
       1038 1 2 1 1 52 GLY H    .  52 GLY H    1 1 
       1039 1 1 1 1 51 ASP QB   .  51 ASP QB   1 1 
       1039 1 2 2 1 12 ASP HA   . 112 ASP HA   1 1 
       1040 1 1 1 1 51 ASP QB   .  51 ASP QB   1 1 
       1040 1 2 2 1 13 VAL H    . 113 VAL H    1 1 
       1041 1 1 1 1 51 ASP QB   .  51 ASP QB   1 1 
       1041 1 2 2 1 13 VAL HB   . 113 VAL HB   1 1 
       1042 1 1 1 1 51 ASP QB   .  51 ASP QB   1 1 
       1042 1 2 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1043 1 1 1 1 51 ASP QB   .  51 ASP QB   1 1 
       1043 1 2 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1044 1 1 1 1 51 ASP QB   .  51 ASP QB   1 1 
       1044 1 2 2 1 26 TYR QD   . 126 TYR QD   1 1 
       1045 1 1 1 1 51 ASP QB   .  51 ASP QB   1 1 
       1045 1 2 2 1 26 TYR QE   . 126 TYR QE   1 1 
       1046 1 1 1 1 51 ASP HB2  .  51 ASP HB2  1 1 
       1046 1 2 2 1 13 VAL HB   . 113 VAL HB   1 1 
       1047 1 1 1 1 51 ASP HB3  .  51 ASP HB3  1 1 
       1047 1 2 2 1 13 VAL HB   . 113 VAL HB   1 1 
       1048 1 1 1 1 52 GLY H    .  52 GLY H    1 1 
       1048 1 2 1 1 53 SER H    .  53 SER H    1 1 
       1049 1 1 1 1 52 GLY H    .  52 GLY H    1 1 
       1049 1 2 2 1 11 PRO HB2  . 111 PRO HB2  1 1 
       1050 1 1 1 1 52 GLY H    .  52 GLY H    1 1 
       1050 1 2 2 1 11 PRO HB3  . 111 PRO HB3  1 1 
       1051 1 1 1 1 52 GLY H    .  52 GLY H    1 1 
       1051 1 2 2 1 11 PRO HD3  . 111 PRO HD3  1 1 
       1052 1 1 1 1 52 GLY H    .  52 GLY H    1 1 
       1052 1 2 2 1 11 PRO HG2  . 111 PRO HG2  1 1 
       1053 1 1 1 1 52 GLY H    .  52 GLY H    1 1 
       1053 1 2 2 1 11 PRO HG3  . 111 PRO HG3  1 1 
       1054 1 1 1 1 52 GLY H    .  52 GLY H    1 1 
       1054 1 2 2 1 12 ASP HA   . 112 ASP HA   1 1 
       1055 1 1 1 1 52 GLY QA   .  52 GLY QA   1 1 
       1055 1 2 1 1 53 SER H    .  53 SER H    1 1 
       1056 1 1 1 1 52 GLY QA   .  52 GLY QA   1 1 
       1056 1 2 1 1 54 ASP H    .  54 ASP H    1 1 
       1057 1 1 1 1 52 GLY QA   .  52 GLY QA   1 1 
       1057 1 2 1 1 54 ASP QB   .  54 ASP QB   1 1 
       1058 1 1 1 1 53 SER H    .  53 SER H    1 1 
       1058 1 2 1 1 53 SER HB2  .  53 SER HB2  1 1 
       1059 1 1 1 1 53 SER H    .  53 SER H    1 1 
       1059 1 2 1 1 53 SER HB3  .  53 SER HB3  1 1 
       1060 1 1 1 1 53 SER H    .  53 SER H    1 1 
       1060 1 2 1 1 54 ASP H    .  54 ASP H    1 1 
       1061 1 1 1 1 53 SER H    .  53 SER H    1 1 
       1061 1 2 1 1 54 ASP QB   .  54 ASP QB   1 1 
       1062 1 1 1 1 53 SER H    .  53 SER H    1 1 
       1062 1 2 1 1 55 GLY H    .  55 GLY H    1 1 
       1063 1 1 1 1 53 SER HA   .  53 SER HA   1 1 
       1063 1 2 1 1 54 ASP H    .  54 ASP H    1 1 
       1064 1 1 1 1 53 SER HA   .  53 SER HA   1 1 
       1064 1 2 1 1 55 GLY H    .  55 GLY H    1 1 
       1065 1 1 1 1 53 SER QB   .  53 SER QB   1 1 
       1065 1 2 1 1 54 ASP H    .  54 ASP H    1 1 
       1066 1 1 1 1 53 SER HB2  .  53 SER HB2  1 1 
       1066 1 2 1 1 54 ASP H    .  54 ASP H    1 1 
       1067 1 1 1 1 53 SER HB3  .  53 SER HB3  1 1 
       1067 1 2 1 1 54 ASP H    .  54 ASP H    1 1 
       1068 1 1 1 1 54 ASP H    .  54 ASP H    1 1 
       1068 1 2 1 1 54 ASP QB   .  54 ASP QB   1 1 
       1069 1 1 1 1 54 ASP H    .  54 ASP H    1 1 
       1069 1 2 1 1 55 GLY H    .  55 GLY H    1 1 
       1070 1 1 1 1 54 ASP H    .  54 ASP H    1 1 
       1070 1 2 1 1 55 GLY HA2  .  55 GLY HA2  1 1 
       1071 1 1 1 1 54 ASP H    .  54 ASP H    1 1 
       1071 1 2 1 1 55 GLY HA3  .  55 GLY HA3  1 1 
       1072 1 1 1 1 54 ASP H    .  54 ASP H    1 1 
       1072 1 2 1 1 56 ASN H    .  56 ASN H    1 1 
       1073 1 1 1 1 54 ASP HA   .  54 ASP HA   1 1 
       1073 1 2 1 1 56 ASN H    .  56 ASN H    1 1 
       1074 1 1 1 1 54 ASP QB   .  54 ASP QB   1 1 
       1074 1 2 1 1 55 GLY H    .  55 GLY H    1 1 
       1075 1 1 1 1 54 ASP QB   .  54 ASP QB   1 1 
       1075 1 2 1 1 55 GLY QA   .  55 GLY QA   1 1 
       1076 1 1 1 1 54 ASP QB   .  54 ASP QB   1 1 
       1076 1 2 1 1 56 ASN H    .  56 ASN H    1 1 
       1077 1 1 1 1 54 ASP HB2  .  54 ASP HB2  1 1 
       1077 1 2 1 1 55 GLY H    .  55 GLY H    1 1 
       1078 1 1 1 1 54 ASP HB3  .  54 ASP HB3  1 1 
       1078 1 2 1 1 55 GLY H    .  55 GLY H    1 1 
       1079 1 1 1 1 55 GLY H    .  55 GLY H    1 1 
       1079 1 2 1 1 56 ASN QB   .  56 ASN QB   1 1 
       1080 1 1 1 1 55 GLY QA   .  55 GLY QA   1 1 
       1080 1 2 1 1 56 ASN QB   .  56 ASN QB   1 1 
       1081 1 1 1 1 56 ASN H    .  56 ASN H    1 1 
       1081 1 2 1 1 56 ASN QB   .  56 ASN QB   1 1 
       1082 1 1 1 1 56 ASN H    .  56 ASN H    1 1 
       1082 1 2 1 1 57 PHE H    .  57 PHE H    1 1 
       1083 1 1 1 1 56 ASN HA   .  56 ASN HA   1 1 
       1083 1 2 1 1 57 PHE H    .  57 PHE H    1 1 
       1084 1 1 1 1 56 ASN HA   .  56 ASN HA   1 1 
       1084 1 2 1 1 57 PHE QD   .  57 PHE QD   1 1 
       1085 1 1 1 1 56 ASN QB   .  56 ASN QB   1 1 
       1085 1 2 1 1 56 ASN QD   .  56 ASN QD2  1 1 
       1086 1 1 1 1 56 ASN QB   .  56 ASN QB   1 1 
       1086 1 2 1 1 57 PHE H    .  57 PHE H    1 1 
       1087 1 1 1 1 56 ASN QB   .  56 ASN QB   1 1 
       1087 1 2 1 1 66 LEU QB   .  66 LEU QB   1 1 
       1088 1 1 1 1 56 ASN QB   .  56 ASN QB   1 1 
       1088 1 2 1 1 67 ILE H    .  67 ILE H    1 1 
       1089 1 1 1 1 56 ASN HB2  .  56 ASN HB2  1 1 
       1089 1 2 1 1 57 PHE H    .  57 PHE H    1 1 
       1090 1 1 1 1 56 ASN HB2  .  56 ASN HB2  1 1 
       1090 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
       1091 1 1 1 1 56 ASN HB3  .  56 ASN HB3  1 1 
       1091 1 2 1 1 57 PHE H    .  57 PHE H    1 1 
       1092 1 1 1 1 56 ASN HB3  .  56 ASN HB3  1 1 
       1092 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
       1093 1 1 1 1 56 ASN QD   .  56 ASN QD2  1 1 
       1093 1 2 1 1 57 PHE H    .  57 PHE H    1 1 
       1094 1 1 1 1 56 ASN QD   .  56 ASN QD2  1 1 
       1094 1 2 1 1 58 ILE MD   .  58 ILE QD1  1 1 
       1095 1 1 1 1 57 PHE H    .  57 PHE H    1 1 
       1095 1 2 1 1 57 PHE HB2  .  57 PHE HB2  1 1 
       1096 1 1 1 1 57 PHE H    .  57 PHE H    1 1 
       1096 1 2 1 1 57 PHE QD   .  57 PHE QD   1 1 
       1097 1 1 1 1 57 PHE H    .  57 PHE H    1 1 
       1097 1 2 1 1 66 LEU QB   .  66 LEU QB   1 1 
       1098 1 1 1 1 57 PHE H    .  57 PHE H    1 1 
       1098 1 2 1 1 67 ILE H    .  67 ILE H    1 1 
       1099 1 1 1 1 57 PHE H    .  57 PHE H    1 1 
       1099 1 2 1 1 67 ILE HB   .  67 ILE HB   1 1 
       1100 1 1 1 1 57 PHE H    .  57 PHE H    1 1 
       1100 1 2 1 1 67 ILE MG   .  67 ILE QG2  1 1 
       1101 1 1 1 1 57 PHE H    .  57 PHE H    1 1 
       1101 1 2 1 1 72 ILE MG   .  72 ILE QG2  1 1 
       1102 1 1 1 1 57 PHE HA   .  57 PHE HA   1 1 
       1102 1 2 1 1 57 PHE QD   .  57 PHE QD   1 1 
       1103 1 1 1 1 57 PHE HA   .  57 PHE HA   1 1 
       1103 1 2 1 1 58 ILE H    .  58 ILE H    1 1 
       1104 1 1 1 1 57 PHE HA   .  57 PHE HA   1 1 
       1104 1 2 1 1 58 ILE HB   .  58 ILE HB   1 1 
       1105 1 1 1 1 57 PHE HA   .  57 PHE HA   1 1 
       1105 1 2 1 1 58 ILE HG12 .  58 ILE HG12 1 1 
       1106 1 1 1 1 57 PHE HA   .  57 PHE HA   1 1 
       1106 1 2 1 1 58 ILE QG   .  58 ILE QG1  1 1 
       1107 1 1 1 1 57 PHE HA   .  57 PHE HA   1 1 
       1107 1 2 1 1 58 ILE HG13 .  58 ILE HG13 1 1 
       1108 1 1 1 1 57 PHE HB2  .  57 PHE HB2  1 1 
       1108 1 2 1 1 58 ILE HA   .  58 ILE HA   1 1 
       1109 1 1 1 1 57 PHE HB2  .  57 PHE HB2  1 1 
       1109 1 2 1 1 67 ILE HB   .  67 ILE HB   1 1 
       1110 1 1 1 1 57 PHE HB2  .  57 PHE HB2  1 1 
       1110 1 2 1 1 72 ILE HB   .  72 ILE HB   1 1 
       1111 1 1 1 1 57 PHE HB2  .  57 PHE HB2  1 1 
       1111 1 2 1 1 72 ILE MG   .  72 ILE QG2  1 1 
       1112 1 1 1 1 57 PHE HB3  .  57 PHE HB3  1 1 
       1112 1 2 1 1 58 ILE H    .  58 ILE H    1 1 
       1113 1 1 1 1 57 PHE HB3  .  57 PHE HB3  1 1 
       1113 1 2 1 1 67 ILE HB   .  67 ILE HB   1 1 
       1114 1 1 1 1 57 PHE HB3  .  57 PHE HB3  1 1 
       1114 1 2 1 1 72 ILE MG   .  72 ILE QG2  1 1 
       1115 1 1 1 1 57 PHE QD   .  57 PHE QD   1 1 
       1115 1 2 1 1 72 ILE HB   .  72 ILE HB   1 1 
       1116 1 1 1 1 57 PHE QD   .  57 PHE QD   1 1 
       1116 1 2 1 1 72 ILE MD   .  72 ILE QD1  1 1 
       1117 1 1 1 1 58 ILE H    .  58 ILE H    1 1 
       1117 1 2 1 1 58 ILE HB   .  58 ILE HB   1 1 
       1118 1 1 1 1 58 ILE H    .  58 ILE H    1 1 
       1118 1 2 1 1 58 ILE MD   .  58 ILE QD1  1 1 
       1119 1 1 1 1 58 ILE H    .  58 ILE H    1 1 
       1119 1 2 1 1 58 ILE QG   .  58 ILE QG1  1 1 
       1120 1 1 1 1 58 ILE HA   .  58 ILE HA   1 1 
       1120 1 2 1 1 58 ILE HG12 .  58 ILE HG12 1 1 
       1121 1 1 1 1 58 ILE HA   .  58 ILE HA   1 1 
       1121 1 2 1 1 58 ILE QG   .  58 ILE QG1  1 1 
       1122 1 1 1 1 58 ILE HA   .  58 ILE HA   1 1 
       1122 1 2 1 1 58 ILE HG13 .  58 ILE HG13 1 1 
       1123 1 1 1 1 58 ILE HA   .  58 ILE HA   1 1 
       1123 1 2 1 1 58 ILE MG   .  58 ILE QG2  1 1 
       1124 1 1 1 1 58 ILE HA   .  58 ILE HA   1 1 
       1124 1 2 1 1 59 ARG H    .  59 ARG H    1 1 
       1125 1 1 1 1 58 ILE HB   .  58 ILE HB   1 1 
       1125 1 2 1 1 58 ILE MD   .  58 ILE QD1  1 1 
       1126 1 1 1 1 58 ILE HB   .  58 ILE HB   1 1 
       1126 1 2 1 1 59 ARG H    .  59 ARG H    1 1 
       1127 1 1 1 1 58 ILE HB   .  58 ILE HB   1 1 
       1127 1 2 1 1 63 PRO HA   .  63 PRO HA   1 1 
       1128 1 1 1 1 58 ILE MD   .  58 ILE QD1  1 1 
       1128 1 2 1 1 59 ARG H    .  59 ARG H    1 1 
       1129 1 1 1 1 58 ILE MD   .  58 ILE QD1  1 1 
       1129 1 2 1 1 66 LEU H    .  66 LEU H    1 1 
       1130 1 1 1 1 58 ILE MD   .  58 ILE QD1  1 1 
       1130 1 2 1 1 66 LEU HB2  .  66 LEU HB2  1 1 
       1131 1 1 1 1 58 ILE MD   .  58 ILE QD1  1 1 
       1131 1 2 1 1 66 LEU QB   .  66 LEU QB   1 1 
       1132 1 1 1 1 58 ILE MD   .  58 ILE QD1  1 1 
       1132 1 2 1 1 66 LEU HB3  .  66 LEU HB3  1 1 
       1133 1 1 1 1 58 ILE MD   .  58 ILE QD1  1 1 
       1133 1 2 1 1 66 LEU HG   .  66 LEU HG   1 1 
       1134 1 1 1 1 58 ILE QG   .  58 ILE QG1  1 1 
       1134 1 2 1 1 63 PRO HA   .  63 PRO HA   1 1 
       1135 1 1 1 1 58 ILE HG12 .  58 ILE HG12 1 1 
       1135 1 2 1 1 66 LEU HA   .  66 LEU HA   1 1 
       1136 1 1 1 1 58 ILE HG13 .  58 ILE HG13 1 1 
       1136 1 2 1 1 66 LEU HA   .  66 LEU HA   1 1 
       1137 1 1 1 1 58 ILE MG   .  58 ILE QG2  1 1 
       1137 1 2 1 1 59 ARG H    .  59 ARG H    1 1 
       1138 1 1 1 1 58 ILE MG   .  58 ILE QG2  1 1 
       1138 1 2 1 1 59 ARG HA   .  59 ARG HA   1 1 
       1139 1 1 1 1 58 ILE MG   .  58 ILE QG2  1 1 
       1139 1 2 1 1 59 ARG QB   .  59 ARG QB   1 1 
       1140 1 1 1 1 58 ILE MG   .  58 ILE QG2  1 1 
       1140 1 2 1 1 63 PRO HA   .  63 PRO HA   1 1 
       1141 1 1 1 1 58 ILE MG   .  58 ILE QG2  1 1 
       1141 1 2 1 1 63 PRO HB2  .  63 PRO HB2  1 1 
       1142 1 1 1 1 58 ILE MG   .  58 ILE QG2  1 1 
       1142 1 2 1 1 63 PRO HB3  .  63 PRO HB3  1 1 
       1143 1 1 1 1 58 ILE MG   .  58 ILE QG2  1 1 
       1143 1 2 1 1 64 ASP H    .  64 ASP H    1 1 
       1144 1 1 1 1 58 ILE MG   .  58 ILE QG2  1 1 
       1144 1 2 1 1 65 LYS H    .  65 LYS H    1 1 
       1145 1 1 1 1 59 ARG H    .  59 ARG H    1 1 
       1145 1 2 1 1 59 ARG HB2  .  59 ARG HB2  1 1 
       1146 1 1 1 1 59 ARG H    .  59 ARG H    1 1 
       1146 1 2 1 1 59 ARG QB   .  59 ARG QB   1 1 
       1147 1 1 1 1 59 ARG H    .  59 ARG H    1 1 
       1147 1 2 1 1 59 ARG HB3  .  59 ARG HB3  1 1 
       1148 1 1 1 1 59 ARG H    .  59 ARG H    1 1 
       1148 1 2 1 1 59 ARG QG   .  59 ARG QG   1 1 
       1149 1 1 1 1 59 ARG H    .  59 ARG H    1 1 
       1149 1 2 1 1 62 GLN H    .  62 GLN H    1 1 
       1150 1 1 1 1 59 ARG H    .  59 ARG H    1 1 
       1150 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
       1151 1 1 1 1 59 ARG H    .  59 ARG H    1 1 
       1151 1 2 1 1 67 ILE QG   .  67 ILE QG1  1 1 
       1152 1 1 1 1 59 ARG HA   .  59 ARG HA   1 1 
       1152 1 2 1 1 59 ARG HD2  .  59 ARG HD2  1 1 
       1153 1 1 1 1 59 ARG HA   .  59 ARG HA   1 1 
       1153 1 2 1 1 59 ARG HD3  .  59 ARG HD3  1 1 
       1154 1 1 1 1 59 ARG HA   .  59 ARG HA   1 1 
       1154 1 2 1 1 59 ARG QG   .  59 ARG QG   1 1 
       1155 1 1 1 1 59 ARG HA   .  59 ARG HA   1 1 
       1155 1 2 1 1 60 SER H    .  60 SER H    1 1 
       1156 1 1 1 1 59 ARG HA   .  59 ARG HA   1 1 
       1156 1 2 1 1 61 ASP H    .  61 ASP H    1 1 
       1157 1 1 1 1 59 ARG HA   .  59 ARG HA   1 1 
       1157 1 2 1 1 62 GLN H    .  62 GLN H    1 1 
       1158 1 1 1 1 59 ARG QB   .  59 ARG QB   1 1 
       1158 1 2 1 1 59 ARG QD   .  59 ARG QD   1 1 
       1159 1 1 1 1 59 ARG QB   .  59 ARG QB   1 1 
       1159 1 2 1 1 60 SER H    .  60 SER H    1 1 
       1160 1 1 1 1 59 ARG QB   .  59 ARG QB   1 1 
       1160 1 2 1 1 61 ASP H    .  61 ASP H    1 1 
       1161 1 1 1 1 59 ARG QB   .  59 ARG QB   1 1 
       1161 1 2 1 1 61 ASP QB   .  61 ASP QB   1 1 
       1162 1 1 1 1 59 ARG QB   .  59 ARG QB   1 1 
       1162 1 2 1 1 62 GLN H    .  62 GLN H    1 1 
       1163 1 1 1 1 59 ARG QB   .  59 ARG QB   1 1 
       1163 1 2 1 1 67 ILE QG   .  67 ILE QG1  1 1 
       1164 1 1 1 1 59 ARG HB2  .  59 ARG HB2  1 1 
       1164 1 2 1 1 60 SER H    .  60 SER H    1 1 
       1165 1 1 1 1 59 ARG HB3  .  59 ARG HB3  1 1 
       1165 1 2 1 1 60 SER H    .  60 SER H    1 1 
       1166 1 1 1 1 59 ARG QD   .  59 ARG QD   1 1 
       1166 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
       1167 1 1 1 1 59 ARG QG   .  59 ARG QG   1 1 
       1167 1 2 1 1 60 SER H    .  60 SER H    1 1 
       1168 1 1 1 1 59 ARG QG   .  59 ARG QG   1 1 
       1168 1 2 1 1 61 ASP H    .  61 ASP H    1 1 
       1169 1 1 1 1 59 ARG QG   .  59 ARG QG   1 1 
       1169 1 2 1 1 61 ASP QB   .  61 ASP QB   1 1 
       1170 1 1 1 1 59 ARG QG   .  59 ARG QG   1 1 
       1170 1 2 1 1 62 GLN H    .  62 GLN H    1 1 
       1171 1 1 1 1 60 SER H    .  60 SER H    1 1 
       1171 1 2 1 1 60 SER HB2  .  60 SER HB2  1 1 
       1172 1 1 1 1 60 SER H    .  60 SER H    1 1 
       1172 1 2 1 1 60 SER QB   .  60 SER QB   1 1 
       1173 1 1 1 1 60 SER H    .  60 SER H    1 1 
       1173 1 2 1 1 60 SER HB3  .  60 SER HB3  1 1 
       1174 1 1 1 1 60 SER H    .  60 SER H    1 1 
       1174 1 2 1 1 61 ASP H    .  61 ASP H    1 1 
       1175 1 1 1 1 60 SER H    .  60 SER H    1 1 
       1175 1 2 1 1 62 GLN H    .  62 GLN H    1 1 
       1176 1 1 1 1 60 SER HA   .  60 SER HA   1 1 
       1176 1 2 1 1 62 GLN H    .  62 GLN H    1 1 
       1177 1 1 1 1 61 ASP H    .  61 ASP H    1 1 
       1177 1 2 1 1 61 ASP HB2  .  61 ASP HB2  1 1 
       1178 1 1 1 1 61 ASP H    .  61 ASP H    1 1 
       1178 1 2 1 1 61 ASP HB3  .  61 ASP HB3  1 1 
       1179 1 1 1 1 61 ASP H    .  61 ASP H    1 1 
       1179 1 2 1 1 62 GLN H    .  62 GLN H    1 1 
       1180 1 1 1 1 61 ASP QB   .  61 ASP QB   1 1 
       1180 1 2 1 1 62 GLN H    .  62 GLN H    1 1 
       1181 1 1 1 1 61 ASP QB   .  61 ASP QB   1 1 
       1181 1 2 1 1 62 GLN HB2  .  62 GLN HB2  1 1 
       1182 1 1 1 1 61 ASP QB   .  61 ASP QB   1 1 
       1182 1 2 1 1 62 GLN HB3  .  62 GLN HB3  1 1 
       1183 1 1 1 1 61 ASP HB2  .  61 ASP HB2  1 1 
       1183 1 2 1 1 62 GLN H    .  62 GLN H    1 1 
       1184 1 1 1 1 61 ASP HB3  .  61 ASP HB3  1 1 
       1184 1 2 1 1 62 GLN H    .  62 GLN H    1 1 
       1185 1 1 1 1 62 GLN H    .  62 GLN H    1 1 
       1185 1 2 1 1 62 GLN HB2  .  62 GLN HB2  1 1 
       1186 1 1 1 1 62 GLN H    .  62 GLN H    1 1 
       1186 1 2 1 1 62 GLN QE   .  62 GLN QE2  1 1 
       1187 1 1 1 1 62 GLN H    .  62 GLN H    1 1 
       1187 1 2 1 1 63 PRO HD2  .  63 PRO HD2  1 1 
       1188 1 1 1 1 62 GLN H    .  62 GLN H    1 1 
       1188 1 2 1 1 63 PRO QD   .  63 PRO QD   1 1 
       1189 1 1 1 1 62 GLN H    .  62 GLN H    1 1 
       1189 1 2 1 1 63 PRO HD3  .  63 PRO HD3  1 1 
       1190 1 1 1 1 62 GLN HA   .  62 GLN HA   1 1 
       1190 1 2 1 1 62 GLN HG2  .  62 GLN HG2  1 1 
       1191 1 1 1 1 62 GLN HA   .  62 GLN HA   1 1 
       1191 1 2 1 1 62 GLN QG   .  62 GLN QG   1 1 
       1192 1 1 1 1 62 GLN HA   .  62 GLN HA   1 1 
       1192 1 2 1 1 62 GLN HG3  .  62 GLN HG3  1 1 
       1193 1 1 1 1 62 GLN HB3  .  62 GLN HB3  1 1 
       1193 1 2 1 1 63 PRO HD2  .  63 PRO HD2  1 1 
       1194 1 1 1 1 62 GLN HB3  .  62 GLN HB3  1 1 
       1194 1 2 1 1 63 PRO QD   .  63 PRO QD   1 1 
       1195 1 1 1 1 62 GLN HB3  .  62 GLN HB3  1 1 
       1195 1 2 1 1 63 PRO HD3  .  63 PRO HD3  1 1 
       1196 1 1 1 1 62 GLN HB3  .  62 GLN HB3  1 1 
       1196 1 2 1 1 64 ASP H    .  64 ASP H    1 1 
       1197 1 1 1 1 62 GLN HB3  .  62 GLN HB3  1 1 
       1197 1 2 1 1 65 LYS H    .  65 LYS H    1 1 
       1198 1 1 1 1 62 GLN HB3  .  62 GLN HB3  1 1 
       1198 1 2 1 1 65 LYS HG2  .  65 LYS HG2  1 1 
       1199 1 1 1 1 62 GLN HB3  .  62 GLN HB3  1 1 
       1199 1 2 1 1 65 LYS HG3  .  65 LYS HG3  1 1 
       1200 1 1 1 1 63 PRO QB   .  63 PRO QB   1 1 
       1200 1 2 1 1 64 ASP H    .  64 ASP H    1 1 
       1201 1 1 1 1 63 PRO QD   .  63 PRO QD   1 1 
       1201 1 2 1 1 64 ASP H    .  64 ASP H    1 1 
       1202 1 1 1 1 63 PRO HD2  .  63 PRO HD2  1 1 
       1202 1 2 1 1 64 ASP H    .  64 ASP H    1 1 
       1203 1 1 1 1 63 PRO HD3  .  63 PRO HD3  1 1 
       1203 1 2 1 1 64 ASP H    .  64 ASP H    1 1 
       1204 1 1 1 1 63 PRO QG   .  63 PRO QG   1 1 
       1204 1 2 1 1 64 ASP H    .  64 ASP H    1 1 
       1205 1 1 1 1 64 ASP H    .  64 ASP H    1 1 
       1205 1 2 1 1 64 ASP QB   .  64 ASP QB   1 1 
       1206 1 1 1 1 64 ASP H    .  64 ASP H    1 1 
       1206 1 2 1 1 65 LYS H    .  65 LYS H    1 1 
       1207 1 1 1 1 64 ASP HA   .  64 ASP HA   1 1 
       1207 1 2 1 1 65 LYS H    .  65 LYS H    1 1 
       1208 1 1 1 1 64 ASP QB   .  64 ASP QB   1 1 
       1208 1 2 1 1 65 LYS H    .  65 LYS H    1 1 
       1209 1 1 1 1 64 ASP QB   .  64 ASP QB   1 1 
       1209 1 2 1 1 65 LYS QB   .  65 LYS QB   1 1 
       1210 1 1 1 1 64 ASP HB2  .  64 ASP HB2  1 1 
       1210 1 2 1 1 65 LYS H    .  65 LYS H    1 1 
       1211 1 1 1 1 64 ASP HB3  .  64 ASP HB3  1 1 
       1211 1 2 1 1 65 LYS H    .  65 LYS H    1 1 
       1212 1 1 1 1 65 LYS H    .  65 LYS H    1 1 
       1212 1 2 1 1 65 LYS HB2  .  65 LYS HB2  1 1 
       1213 1 1 1 1 65 LYS H    .  65 LYS H    1 1 
       1213 1 2 1 1 65 LYS QB   .  65 LYS QB   1 1 
       1214 1 1 1 1 65 LYS H    .  65 LYS H    1 1 
       1214 1 2 1 1 65 LYS HB3  .  65 LYS HB3  1 1 
       1215 1 1 1 1 65 LYS H    .  65 LYS H    1 1 
       1215 1 2 1 1 65 LYS QD   .  65 LYS QD   1 1 
       1216 1 1 1 1 65 LYS H    .  65 LYS H    1 1 
       1216 1 2 1 1 65 LYS QG   .  65 LYS QG   1 1 
       1217 1 1 1 1 65 LYS H    .  65 LYS H    1 1 
       1217 1 2 1 1 66 LEU H    .  66 LEU H    1 1 
       1218 1 1 1 1 65 LYS HA   .  65 LYS HA   1 1 
       1218 1 2 1 1 65 LYS QD   .  65 LYS QD   1 1 
       1219 1 1 1 1 65 LYS HA   .  65 LYS HA   1 1 
       1219 1 2 1 1 65 LYS HG2  .  65 LYS HG2  1 1 
       1220 1 1 1 1 65 LYS HA   .  65 LYS HA   1 1 
       1220 1 2 1 1 65 LYS HG3  .  65 LYS HG3  1 1 
       1221 1 1 1 1 65 LYS HA   .  65 LYS HA   1 1 
       1221 1 2 1 1 66 LEU H    .  66 LEU H    1 1 
       1222 1 1 1 1 65 LYS HA   .  65 LYS HA   1 1 
       1222 1 2 1 1 66 LEU QB   .  66 LEU QB   1 1 
       1223 1 1 1 1 65 LYS HA   .  65 LYS HA   1 1 
       1223 1 2 1 1 66 LEU HG   .  66 LEU HG   1 1 
       1224 1 1 1 1 65 LYS QB   .  65 LYS QB   1 1 
       1224 1 2 1 1 65 LYS QD   .  65 LYS QD   1 1 
       1225 1 1 1 1 65 LYS QB   .  65 LYS QB   1 1 
       1225 1 2 1 1 66 LEU H    .  66 LEU H    1 1 
       1226 1 1 1 1 65 LYS QB   .  65 LYS QB   1 1 
       1226 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
       1227 1 1 1 1 65 LYS HB2  .  65 LYS HB2  1 1 
       1227 1 2 1 1 65 LYS QE   .  65 LYS QE   1 1 
       1228 1 1 1 1 65 LYS HB2  .  65 LYS HB2  1 1 
       1228 1 2 1 1 66 LEU H    .  66 LEU H    1 1 
       1229 1 1 1 1 65 LYS HB2  .  65 LYS HB2  1 1 
       1229 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
       1230 1 1 1 1 65 LYS HB3  .  65 LYS HB3  1 1 
       1230 1 2 1 1 65 LYS QE   .  65 LYS QE   1 1 
       1231 1 1 1 1 65 LYS HB3  .  65 LYS HB3  1 1 
       1231 1 2 1 1 66 LEU H    .  66 LEU H    1 1 
       1232 1 1 1 1 65 LYS HB3  .  65 LYS HB3  1 1 
       1232 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
       1233 1 1 1 1 65 LYS QD   .  65 LYS QD   1 1 
       1233 1 2 1 1 66 LEU H    .  66 LEU H    1 1 
       1234 1 1 1 1 65 LYS QE   .  65 LYS QE   1 1 
       1234 1 2 1 1 65 LYS HG2  .  65 LYS HG2  1 1 
       1235 1 1 1 1 65 LYS QE   .  65 LYS QE   1 1 
       1235 1 2 1 1 65 LYS QG   .  65 LYS QG   1 1 
       1236 1 1 1 1 65 LYS QE   .  65 LYS QE   1 1 
       1236 1 2 1 1 65 LYS HG3  .  65 LYS HG3  1 1 
       1237 1 1 1 1 65 LYS QE   .  65 LYS QE   1 1 
       1237 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
       1238 1 1 1 1 65 LYS QE   .  65 LYS QE   1 1 
       1238 1 2 1 1 67 ILE MG   .  67 ILE QG2  1 1 
       1239 1 1 1 1 65 LYS QG   .  65 LYS QG   1 1 
       1239 1 2 1 1 66 LEU H    .  66 LEU H    1 1 
       1240 1 1 1 1 65 LYS HG2  .  65 LYS HG2  1 1 
       1240 1 2 1 1 66 LEU H    .  66 LEU H    1 1 
       1241 1 1 1 1 65 LYS HG3  .  65 LYS HG3  1 1 
       1241 1 2 1 1 66 LEU H    .  66 LEU H    1 1 
       1242 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
       1242 1 2 1 1 66 LEU QB   .  66 LEU QB   1 1 
       1243 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
       1243 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
       1244 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
       1244 1 2 1 1 66 LEU HG   .  66 LEU HG   1 1 
       1245 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
       1245 1 2 1 1 67 ILE H    .  67 ILE H    1 1 
       1246 1 1 1 1 66 LEU HA   .  66 LEU HA   1 1 
       1246 1 2 1 1 66 LEU HG   .  66 LEU HG   1 1 
       1247 1 1 1 1 66 LEU HA   .  66 LEU HA   1 1 
       1247 1 2 1 1 67 ILE H    .  67 ILE H    1 1 
       1248 1 1 1 1 66 LEU QB   .  66 LEU QB   1 1 
       1248 1 2 1 1 67 ILE H    .  67 ILE H    1 1 
       1249 1 1 1 1 66 LEU HB2  .  66 LEU HB2  1 1 
       1249 1 2 1 1 67 ILE H    .  67 ILE H    1 1 
       1250 1 1 1 1 66 LEU HB3  .  66 LEU HB3  1 1 
       1250 1 2 1 1 67 ILE H    .  67 ILE H    1 1 
       1251 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
       1251 1 2 1 1 67 ILE H    .  67 ILE H    1 1 
       1252 1 1 1 1 66 LEU HG   .  66 LEU HG   1 1 
       1252 1 2 1 1 67 ILE H    .  67 ILE H    1 1 
       1253 1 1 1 1 67 ILE H    .  67 ILE H    1 1 
       1253 1 2 1 1 67 ILE HB   .  67 ILE HB   1 1 
       1254 1 1 1 1 67 ILE H    .  67 ILE H    1 1 
       1254 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
       1255 1 1 1 1 67 ILE H    .  67 ILE H    1 1 
       1255 1 2 1 1 67 ILE HG12 .  67 ILE HG12 1 1 
       1256 1 1 1 1 67 ILE H    .  67 ILE H    1 1 
       1256 1 2 1 1 67 ILE QG   .  67 ILE QG1  1 1 
       1257 1 1 1 1 67 ILE H    .  67 ILE H    1 1 
       1257 1 2 1 1 67 ILE HG13 .  67 ILE HG13 1 1 
       1258 1 1 1 1 67 ILE H    .  67 ILE H    1 1 
       1258 1 2 1 1 67 ILE MG   .  67 ILE QG2  1 1 
       1259 1 1 1 1 67 ILE H    .  67 ILE H    1 1 
       1259 1 2 1 1 68 PRO HD2  .  68 PRO HD2  1 1 
       1260 1 1 1 1 67 ILE H    .  67 ILE H    1 1 
       1260 1 2 1 1 68 PRO HD3  .  68 PRO HD3  1 1 
       1261 1 1 1 1 67 ILE HA   .  67 ILE HA   1 1 
       1261 1 2 1 1 67 ILE HG12 .  67 ILE HG12 1 1 
       1262 1 1 1 1 67 ILE HA   .  67 ILE HA   1 1 
       1262 1 2 1 1 67 ILE HG13 .  67 ILE HG13 1 1 
       1263 1 1 1 1 67 ILE HB   .  67 ILE HB   1 1 
       1263 1 2 1 1 68 PRO HD2  .  68 PRO HD2  1 1 
       1264 1 1 1 1 67 ILE HB   .  67 ILE HB   1 1 
       1264 1 2 1 1 68 PRO HD3  .  68 PRO HD3  1 1 
       1265 1 1 1 1 67 ILE HB   .  67 ILE HB   1 1 
       1265 1 2 1 1 72 ILE MG   .  72 ILE QG2  1 1 
       1266 1 1 1 1 67 ILE MD   .  67 ILE QD1  1 1 
       1266 1 2 1 1 71 GLU HB2  .  71 GLU HB2  1 1 
       1267 1 1 1 1 67 ILE MD   .  67 ILE QD1  1 1 
       1267 1 2 1 1 71 GLU HB3  .  71 GLU HB3  1 1 
       1268 1 1 1 1 67 ILE MD   .  67 ILE QD1  1 1 
       1268 1 2 1 1 71 GLU QG   .  71 GLU QG   1 1 
       1269 1 1 1 1 67 ILE QG   .  67 ILE QG1  1 1 
       1269 1 2 1 1 68 PRO HD2  .  68 PRO HD2  1 1 
       1270 1 1 1 1 67 ILE MG   .  67 ILE QG2  1 1 
       1270 1 2 1 1 68 PRO HG2  .  68 PRO HG2  1 1 
       1271 1 1 1 1 67 ILE MG   .  67 ILE QG2  1 1 
       1271 1 2 1 1 68 PRO HG3  .  68 PRO HG3  1 1 
       1272 1 1 1 1 67 ILE MG   .  67 ILE QG2  1 1 
       1272 1 2 1 1 69 GLN H    .  69 GLN H    1 1 
       1273 1 1 1 1 68 PRO QB   .  68 PRO QB   1 1 
       1273 1 2 1 1 69 GLN H    .  69 GLN H    1 1 
       1274 1 1 1 1 68 PRO QB   .  68 PRO QB   1 1 
       1274 1 2 1 1 70 TRP H    .  70 TRP H    1 1 
       1275 1 1 1 1 68 PRO QB   .  68 PRO QB   1 1 
       1275 1 2 1 1 70 TRP HB3  .  70 TRP HB3  1 1 
       1276 1 1 1 1 68 PRO QB   .  68 PRO QB   1 1 
       1276 1 2 1 1 70 TRP HE1  .  70 TRP HE1  1 1 
       1277 1 1 1 1 68 PRO QB   .  68 PRO QB   1 1 
       1277 1 2 1 1 70 TRP HZ2  .  70 TRP HZ2  1 1 
       1278 1 1 1 1 68 PRO QB   .  68 PRO QB   1 1 
       1278 1 2 1 1 70 TRP HZ3  .  70 TRP HZ3  1 1 
       1279 1 1 1 1 68 PRO HD2  .  68 PRO HD2  1 1 
       1279 1 2 1 1 71 GLU H    .  71 GLU H    1 1 
       1280 1 1 1 1 68 PRO HD2  .  68 PRO HD2  1 1 
       1280 1 2 1 1 71 GLU HB2  .  71 GLU HB2  1 1 
       1281 1 1 1 1 68 PRO HD2  .  68 PRO HD2  1 1 
       1281 1 2 1 1 71 GLU HB3  .  71 GLU HB3  1 1 
       1282 1 1 1 1 68 PRO HD2  .  68 PRO HD2  1 1 
       1282 1 2 1 1 71 GLU QG   .  71 GLU QG   1 1 
       1283 1 1 1 1 68 PRO HG2  .  68 PRO HG2  1 1 
       1283 1 2 1 1 69 GLN H    .  69 GLN H    1 1 
       1284 1 1 1 1 68 PRO HG2  .  68 PRO HG2  1 1 
       1284 1 2 1 1 71 GLU H    .  71 GLU H    1 1 
       1285 1 1 1 1 68 PRO HG2  .  68 PRO HG2  1 1 
       1285 1 2 1 1 71 GLU HB2  .  71 GLU HB2  1 1 
       1286 1 1 1 1 68 PRO HG3  .  68 PRO HG3  1 1 
       1286 1 2 1 1 69 GLN H    .  69 GLN H    1 1 
       1287 1 1 1 1 69 GLN H    .  69 GLN H    1 1 
       1287 1 2 1 1 69 GLN HB2  .  69 GLN HB2  1 1 
       1288 1 1 1 1 69 GLN H    .  69 GLN H    1 1 
       1288 1 2 1 1 69 GLN HB3  .  69 GLN HB3  1 1 
       1289 1 1 1 1 69 GLN H    .  69 GLN H    1 1 
       1289 1 2 1 1 70 TRP H    .  70 TRP H    1 1 
       1290 1 1 1 1 69 GLN H    .  69 GLN H    1 1 
       1290 1 2 1 1 70 TRP HE3  .  70 TRP HE3  1 1 
       1291 1 1 1 1 69 GLN H    .  69 GLN H    1 1 
       1291 1 2 1 1 71 GLU H    .  71 GLU H    1 1 
       1292 1 1 1 1 69 GLN H    .  69 GLN H    1 1 
       1292 1 2 1 1 72 ILE MG   .  72 ILE QG2  1 1 
       1293 1 1 1 1 69 GLN HA   .  69 GLN HA   1 1 
       1293 1 2 1 1 69 GLN HG2  .  69 GLN HG2  1 1 
       1294 1 1 1 1 69 GLN HA   .  69 GLN HA   1 1 
       1294 1 2 1 1 69 GLN QG   .  69 GLN QG   1 1 
       1295 1 1 1 1 69 GLN HA   .  69 GLN HA   1 1 
       1295 1 2 1 1 69 GLN HG3  .  69 GLN HG3  1 1 
       1296 1 1 1 1 69 GLN HA   .  69 GLN HA   1 1 
       1296 1 2 1 1 71 GLU H    .  71 GLU H    1 1 
       1297 1 1 1 1 69 GLN HA   .  69 GLN HA   1 1 
       1297 1 2 1 1 72 ILE H    .  72 ILE H    1 1 
       1298 1 1 1 1 69 GLN HA   .  69 GLN HA   1 1 
       1298 1 2 1 1 72 ILE HB   .  72 ILE HB   1 1 
       1299 1 1 1 1 69 GLN HA   .  69 GLN HA   1 1 
       1299 1 2 1 1 72 ILE HG12 .  72 ILE HG12 1 1 
       1300 1 1 1 1 69 GLN HA   .  69 GLN HA   1 1 
       1300 1 2 1 1 72 ILE HG13 .  72 ILE HG13 1 1 
       1301 1 1 1 1 69 GLN HA   .  69 GLN HA   1 1 
       1301 1 2 1 1 72 ILE MG   .  72 ILE QG2  1 1 
       1302 1 1 1 1 69 GLN QB   .  69 GLN QB   1 1 
       1302 1 2 1 1 69 GLN QE   .  69 GLN QE2  1 1 
       1303 1 1 1 1 69 GLN QB   .  69 GLN QB   1 1 
       1303 1 2 1 1 70 TRP H    .  70 TRP H    1 1 
       1304 1 1 1 1 69 GLN QB   .  69 GLN QB   1 1 
       1304 1 2 1 1 70 TRP HE3  .  70 TRP HE3  1 1 
       1305 1 1 1 1 69 GLN HB2  .  69 GLN HB2  1 1 
       1305 1 2 1 1 70 TRP H    .  70 TRP H    1 1 
       1306 1 1 1 1 69 GLN HB3  .  69 GLN HB3  1 1 
       1306 1 2 1 1 70 TRP H    .  70 TRP H    1 1 
       1307 1 1 1 1 69 GLN QG   .  69 GLN QG   1 1 
       1307 1 2 1 1 70 TRP H    .  70 TRP H    1 1 
       1308 1 1 1 1 69 GLN QG   .  69 GLN QG   1 1 
       1308 1 2 1 1 72 ILE H    .  72 ILE H    1 1 
       1309 1 1 1 1 69 GLN QG   .  69 GLN QG   1 1 
       1309 1 2 1 1 72 ILE MD   .  72 ILE QD1  1 1 
       1310 1 1 1 1 69 GLN QG   .  69 GLN QG   1 1 
       1310 1 2 1 1 72 ILE HG12 .  72 ILE HG12 1 1 
       1311 1 1 1 1 69 GLN HG2  .  69 GLN HG2  1 1 
       1311 1 2 1 1 70 TRP H    .  70 TRP H    1 1 
       1312 1 1 1 1 69 GLN HG2  .  69 GLN HG2  1 1 
       1312 1 2 1 1 72 ILE HB   .  72 ILE HB   1 1 
       1313 1 1 1 1 69 GLN HG2  .  69 GLN HG2  1 1 
       1313 1 2 1 1 72 ILE MD   .  72 ILE QD1  1 1 
       1314 1 1 1 1 69 GLN HG3  .  69 GLN HG3  1 1 
       1314 1 2 1 1 70 TRP H    .  70 TRP H    1 1 
       1315 1 1 1 1 69 GLN HG3  .  69 GLN HG3  1 1 
       1315 1 2 1 1 72 ILE HB   .  72 ILE HB   1 1 
       1316 1 1 1 1 69 GLN HG3  .  69 GLN HG3  1 1 
       1316 1 2 1 1 72 ILE MD   .  72 ILE QD1  1 1 
       1317 1 1 1 1 70 TRP H    .  70 TRP H    1 1 
       1317 1 2 1 1 70 TRP HB2  .  70 TRP HB2  1 1 
       1318 1 1 1 1 70 TRP H    .  70 TRP H    1 1 
       1318 1 2 1 1 70 TRP HB3  .  70 TRP HB3  1 1 
       1319 1 1 1 1 70 TRP H    .  70 TRP H    1 1 
       1319 1 2 1 1 70 TRP HD1  .  70 TRP HD1  1 1 
       1320 1 1 1 1 70 TRP H    .  70 TRP H    1 1 
       1320 1 2 1 1 70 TRP HE3  .  70 TRP HE3  1 1 
       1321 1 1 1 1 70 TRP H    .  70 TRP H    1 1 
       1321 1 2 1 1 71 GLU H    .  71 GLU H    1 1 
       1322 1 1 1 1 70 TRP H    .  70 TRP H    1 1 
       1322 1 2 1 1 71 GLU HB2  .  71 GLU HB2  1 1 
       1323 1 1 1 1 70 TRP H    .  70 TRP H    1 1 
       1323 1 2 1 1 72 ILE H    .  72 ILE H    1 1 
       1324 1 1 1 1 70 TRP HA   .  70 TRP HA   1 1 
       1324 1 2 1 1 70 TRP HD1  .  70 TRP HD1  1 1 
       1325 1 1 1 1 70 TRP HA   .  70 TRP HA   1 1 
       1325 1 2 1 1 70 TRP HE3  .  70 TRP HE3  1 1 
       1326 1 1 1 1 70 TRP HA   .  70 TRP HA   1 1 
       1326 1 2 1 1 72 ILE H    .  72 ILE H    1 1 
       1327 1 1 1 1 70 TRP HB2  .  70 TRP HB2  1 1 
       1327 1 2 1 1 70 TRP HD1  .  70 TRP HD1  1 1 
       1328 1 1 1 1 70 TRP HB2  .  70 TRP HB2  1 1 
       1328 1 2 1 1 70 TRP HE3  .  70 TRP HE3  1 1 
       1329 1 1 1 1 70 TRP HB2  .  70 TRP HB2  1 1 
       1329 1 2 1 1 71 GLU H    .  71 GLU H    1 1 
       1330 1 1 1 1 70 TRP HB3  .  70 TRP HB3  1 1 
       1330 1 2 1 1 70 TRP HD1  .  70 TRP HD1  1 1 
       1331 1 1 1 1 70 TRP HB3  .  70 TRP HB3  1 1 
       1331 1 2 1 1 70 TRP HE3  .  70 TRP HE3  1 1 
       1332 1 1 1 1 70 TRP HB3  .  70 TRP HB3  1 1 
       1332 1 2 1 1 70 TRP HZ3  .  70 TRP HZ3  1 1 
       1333 1 1 1 1 70 TRP HB3  .  70 TRP HB3  1 1 
       1333 1 2 1 1 71 GLU H    .  71 GLU H    1 1 
       1334 1 1 1 1 70 TRP HD1  .  70 TRP HD1  1 1 
       1334 1 2 1 1 71 GLU HB2  .  71 GLU HB2  1 1 
       1335 1 1 1 1 70 TRP HD1  .  70 TRP HD1  1 1 
       1335 1 2 1 1 71 GLU QG   .  71 GLU QG   1 1 
       1336 1 1 1 1 70 TRP HE1  .  70 TRP HE1  1 1 
       1336 1 2 1 1 71 GLU HB2  .  71 GLU HB2  1 1 
       1337 1 1 1 1 70 TRP HE1  .  70 TRP HE1  1 1 
       1337 1 2 1 1 71 GLU QG   .  71 GLU QG   1 1 
       1338 1 1 1 1 70 TRP HZ2  .  70 TRP HZ2  1 1 
       1338 1 2 1 1 71 GLU HB2  .  71 GLU HB2  1 1 
       1339 1 1 1 1 71 GLU H    .  71 GLU H    1 1 
       1339 1 2 1 1 71 GLU HB2  .  71 GLU HB2  1 1 
       1340 1 1 1 1 71 GLU H    .  71 GLU H    1 1 
       1340 1 2 1 1 71 GLU HB3  .  71 GLU HB3  1 1 
       1341 1 1 1 1 71 GLU H    .  71 GLU H    1 1 
       1341 1 2 1 1 71 GLU QG   .  71 GLU QG   1 1 
       1342 1 1 1 1 71 GLU H    .  71 GLU H    1 1 
       1342 1 2 1 1 72 ILE H    .  72 ILE H    1 1 
       1343 1 1 1 1 71 GLU H    .  71 GLU H    1 1 
       1343 1 2 1 1 72 ILE HA   .  72 ILE HA   1 1 
       1344 1 1 1 1 71 GLU H    .  71 GLU H    1 1 
       1344 1 2 1 1 72 ILE HG12 .  72 ILE HG12 1 1 
       1345 1 1 1 1 71 GLU H    .  71 GLU H    1 1 
       1345 1 2 1 1 72 ILE MG   .  72 ILE QG2  1 1 
       1346 1 1 1 1 71 GLU HA   .  71 GLU HA   1 1 
       1346 1 2 1 1 71 GLU HG2  .  71 GLU HG2  1 1 
       1347 1 1 1 1 71 GLU HA   .  71 GLU HA   1 1 
       1347 1 2 1 1 71 GLU QG   .  71 GLU QG   1 1 
       1348 1 1 1 1 71 GLU HA   .  71 GLU HA   1 1 
       1348 1 2 1 1 71 GLU HG3  .  71 GLU HG3  1 1 
       1349 1 1 1 1 71 GLU HA   .  71 GLU HA   1 1 
       1349 1 2 1 1 72 ILE MG   .  72 ILE QG2  1 1 
       1350 1 1 1 1 71 GLU HB2  .  71 GLU HB2  1 1 
       1350 1 2 1 1 72 ILE H    .  72 ILE H    1 1 
       1351 1 1 1 1 71 GLU HB3  .  71 GLU HB3  1 1 
       1351 1 2 1 1 72 ILE H    .  72 ILE H    1 1 
       1352 1 1 1 1 71 GLU HB3  .  71 GLU HB3  1 1 
       1352 1 2 1 1 72 ILE HG12 .  72 ILE HG12 1 1 
       1353 1 1 1 1 71 GLU HB3  .  71 GLU HB3  1 1 
       1353 1 2 1 1 74 SER H    .  74 SER H    1 1 
       1354 1 1 1 1 71 GLU HB3  .  71 GLU HB3  1 1 
       1354 1 2 1 1 74 SER HB2  .  74 SER HB2  1 1 
       1355 1 1 1 1 71 GLU HB3  .  71 GLU HB3  1 1 
       1355 1 2 1 1 74 SER HB3  .  74 SER HB3  1 1 
       1356 1 1 1 1 71 GLU QG   .  71 GLU QG   1 1 
       1356 1 2 1 1 74 SER QB   .  74 SER QB   1 1 
       1357 1 1 1 1 72 ILE H    .  72 ILE H    1 1 
       1357 1 2 1 1 72 ILE HB   .  72 ILE HB   1 1 
       1358 1 1 1 1 72 ILE H    .  72 ILE H    1 1 
       1358 1 2 1 1 72 ILE MD   .  72 ILE QD1  1 1 
       1359 1 1 1 1 72 ILE H    .  72 ILE H    1 1 
       1359 1 2 1 1 72 ILE HG12 .  72 ILE HG12 1 1 
       1360 1 1 1 1 72 ILE H    .  72 ILE H    1 1 
       1360 1 2 1 1 72 ILE HG13 .  72 ILE HG13 1 1 
       1361 1 1 1 1 72 ILE H    .  72 ILE H    1 1 
       1361 1 2 1 1 72 ILE MG   .  72 ILE QG2  1 1 
       1362 1 1 1 1 72 ILE H    .  72 ILE H    1 1 
       1362 1 2 1 1 73 PHE H    .  73 PHE H    1 1 
       1363 1 1 1 1 72 ILE HA   .  72 ILE HA   1 1 
       1363 1 2 1 1 72 ILE MG   .  72 ILE QG2  1 1 
       1364 1 1 1 1 72 ILE HA   .  72 ILE HA   1 1 
       1364 1 2 1 1 74 SER H    .  74 SER H    1 1 
       1365 1 1 1 1 72 ILE HB   .  72 ILE HB   1 1 
       1365 1 2 1 1 72 ILE MD   .  72 ILE QD1  1 1 
       1366 1 1 1 1 72 ILE HB   .  72 ILE HB   1 1 
       1366 1 2 1 1 73 PHE H    .  73 PHE H    1 1 
       1367 1 1 1 1 72 ILE HG12 .  72 ILE HG12 1 1 
       1367 1 2 1 1 73 PHE H    .  73 PHE H    1 1 
       1368 1 1 1 1 72 ILE HG13 .  72 ILE HG13 1 1 
       1368 1 2 1 1 73 PHE H    .  73 PHE H    1 1 
       1369 1 1 1 1 72 ILE MG   .  72 ILE QG2  1 1 
       1369 1 2 1 1 73 PHE H    .  73 PHE H    1 1 
       1370 1 1 1 1 72 ILE MG   .  72 ILE QG2  1 1 
       1370 1 2 1 1 73 PHE QD   .  73 PHE QD   1 1 
       1371 1 1 1 1 72 ILE MG   .  72 ILE QG2  1 1 
       1371 1 2 1 1 74 SER H    .  74 SER H    1 1 
       1372 1 1 1 1 73 PHE H    .  73 PHE H    1 1 
       1372 1 2 1 1 73 PHE HB2  .  73 PHE HB2  1 1 
       1373 1 1 1 1 73 PHE H    .  73 PHE H    1 1 
       1373 1 2 1 1 73 PHE QB   .  73 PHE QB   1 1 
       1374 1 1 1 1 73 PHE H    .  73 PHE H    1 1 
       1374 1 2 1 1 73 PHE HB3  .  73 PHE HB3  1 1 
       1375 1 1 1 1 73 PHE H    .  73 PHE H    1 1 
       1375 1 2 1 1 74 SER H    .  74 SER H    1 1 
       1376 1 1 1 1 73 PHE H    .  73 PHE H    1 1 
       1376 1 2 1 1 74 SER HB2  .  74 SER HB2  1 1 
       1377 1 1 1 1 73 PHE H    .  73 PHE H    1 1 
       1377 1 2 1 1 74 SER HB3  .  74 SER HB3  1 1 
       1378 1 1 1 1 73 PHE HA   .  73 PHE HA   1 1 
       1378 1 2 1 1 73 PHE QD   .  73 PHE QD   1 1 
       1379 1 1 1 1 73 PHE HA   .  73 PHE HA   1 1 
       1379 1 2 1 1 74 SER H    .  74 SER H    1 1 
       1380 1 1 1 1 73 PHE HB2  .  73 PHE HB2  1 1 
       1380 1 2 1 1 74 SER H    .  74 SER H    1 1 
       1381 1 1 1 1 73 PHE HB3  .  73 PHE HB3  1 1 
       1381 1 2 1 1 74 SER H    .  74 SER H    1 1 
       1382 1 1 1 1 73 PHE QD   .  73 PHE QD   1 1 
       1382 1 2 1 1 74 SER H    .  74 SER H    1 1 
       1383 1 1 1 1 74 SER H    .  74 SER H    1 1 
       1383 1 2 1 1 74 SER HB2  .  74 SER HB2  1 1 
       1384 1 1 1 1 74 SER H    .  74 SER H    1 1 
       1384 1 2 1 1 74 SER QB   .  74 SER QB   1 1 
       1385 1 1 1 1 74 SER H    .  74 SER H    1 1 
       1385 1 2 1 1 74 SER HB3  .  74 SER HB3  1 1 
       1386 1 1 1 1 74 SER H    .  74 SER H    1 1 
       1386 1 2 1 1 75 TRP H    .  75 TRP H    1 1 
       1387 1 1 1 1 74 SER QB   .  74 SER QB   1 1 
       1387 1 2 1 1 75 TRP H    .  75 TRP H    1 1 
       1388 1 1 1 1 74 SER QB   .  74 SER QB   1 1 
       1388 1 2 1 1 75 TRP HD1  .  75 TRP HD1  1 1 
       1389 1 1 1 1 75 TRP H    .  75 TRP H    1 1 
       1389 1 2 1 1 75 TRP HB2  .  75 TRP HB2  1 1 
       1390 1 1 1 1 75 TRP H    .  75 TRP H    1 1 
       1390 1 2 1 1 75 TRP QB   .  75 TRP QB   1 1 
       1391 1 1 1 1 75 TRP H    .  75 TRP H    1 1 
       1391 1 2 1 1 75 TRP HB3  .  75 TRP HB3  1 1 
       1392 1 1 1 1 75 TRP H    .  75 TRP H    1 1 
       1392 1 2 1 1 75 TRP HD1  .  75 TRP HD1  1 1 
       1393 1 1 1 1 75 TRP HA   .  75 TRP HA   1 1 
       1393 1 2 1 1 75 TRP HD1  .  75 TRP HD1  1 1 
       1394 1 1 1 1 75 TRP HA   .  75 TRP HA   1 1 
       1394 1 2 1 1 75 TRP HE3  .  75 TRP HE3  1 1 
       1395 1 1 1 1 75 TRP QB   .  75 TRP QB   1 1 
       1395 1 2 1 1 75 TRP HD1  .  75 TRP HD1  1 1 
       1396 1 1 1 1 75 TRP QB   .  75 TRP QB   1 1 
       1396 1 2 1 1 75 TRP HE3  .  75 TRP HE3  1 1 
       1397 1 1 1 1 75 TRP HB2  .  75 TRP HB2  1 1 
       1397 1 2 1 1 75 TRP HD1  .  75 TRP HD1  1 1 
       1398 1 1 1 1 75 TRP HB3  .  75 TRP HB3  1 1 
       1398 1 2 1 1 75 TRP HD1  .  75 TRP HD1  1 1 
       1399 1 1 2 1  5 ASP H    . 105 ASP H    1 1 
       1399 1 2 2 1  5 ASP QB   . 105 ASP QB   1 1 
       1400 1 1 2 1  5 ASP HA   . 105 ASP HA   1 1 
       1400 1 2 2 1  6 ALA H    . 106 ALA H    1 1 
       1401 1 1 2 1  5 ASP QB   . 105 ASP QB   1 1 
       1401 1 2 2 1  6 ALA H    . 106 ALA H    1 1 
       1402 1 1 2 1  6 ALA H    . 106 ALA H    1 1 
       1402 1 2 2 1  6 ALA MB   . 106 ALA QB   1 1 
       1403 1 1 2 1  6 ALA H    . 106 ALA H    1 1 
       1403 1 2 2 1  7 PRO HD2  . 107 PRO HD2  1 1 
       1404 1 1 2 1  6 ALA H    . 106 ALA H    1 1 
       1404 1 2 2 1  7 PRO QD   . 107 PRO QD   1 1 
       1405 1 1 2 1  6 ALA H    . 106 ALA H    1 1 
       1405 1 2 2 1  7 PRO HD3  . 107 PRO HD3  1 1 
       1406 1 1 2 1  6 ALA MB   . 106 ALA QB   1 1 
       1406 1 2 2 1  7 PRO HD2  . 107 PRO HD2  1 1 
       1407 1 1 2 1  6 ALA MB   . 106 ALA QB   1 1 
       1407 1 2 2 1  7 PRO QD   . 107 PRO QD   1 1 
       1408 1 1 2 1  6 ALA MB   . 106 ALA QB   1 1 
       1408 1 2 2 1  7 PRO HD3  . 107 PRO HD3  1 1 
       1409 1 1 2 1  7 PRO HA   . 107 PRO HA   1 1 
       1409 1 2 2 1  8 SER H    . 108 SER H    1 1 
       1410 1 1 2 1  7 PRO QB   . 107 PRO QB   1 1 
       1410 1 2 2 1  8 SER H    . 108 SER H    1 1 
       1411 1 1 2 1  7 PRO HB2  . 107 PRO HB2  1 1 
       1411 1 2 2 1  8 SER H    . 108 SER H    1 1 
       1412 1 1 2 1  7 PRO HB3  . 107 PRO HB3  1 1 
       1412 1 2 2 1  8 SER H    . 108 SER H    1 1 
       1413 1 1 2 1  7 PRO QD   . 107 PRO QD   1 1 
       1413 1 2 2 1  8 SER H    . 108 SER H    1 1 
       1414 1 1 2 1  8 SER H    . 108 SER H    1 1 
       1414 1 2 2 1  8 SER HB2  . 108 SER HB2  1 1 
       1415 1 1 2 1  8 SER H    . 108 SER H    1 1 
       1415 1 2 2 1  8 SER QB   . 108 SER QB   1 1 
       1416 1 1 2 1  8 SER H    . 108 SER H    1 1 
       1416 1 2 2 1  8 SER HB3  . 108 SER HB3  1 1 
       1417 1 1 2 1  8 SER HA   . 108 SER HA   1 1 
       1417 1 2 2 1  9 GLY H    . 109 GLY H    1 1 
       1418 1 1 2 1  8 SER QB   . 108 SER QB   1 1 
       1418 1 2 2 1 29 ASN HD22 . 129 ASN HD22 1 1 
       1419 1 1 2 1  9 GLY H    . 109 GLY H    1 1 
       1419 1 2 2 1 10 GLU H    . 110 GLU H    1 1 
       1420 1 1 2 1  9 GLY H    . 109 GLY H    1 1 
       1420 1 2 2 1 10 GLU QG   . 110 GLU QG   1 1 
       1421 1 1 2 1  9 GLY H    . 109 GLY H    1 1 
       1421 1 2 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
       1422 1 1 2 1  9 GLY H    . 109 GLY H    1 1 
       1422 1 2 2 1 29 ASN HD22 . 129 ASN HD22 1 1 
       1423 1 1 2 1  9 GLY QA   . 109 GLY QA   1 1 
       1423 1 2 2 1 10 GLU H    . 110 GLU H    1 1 
       1424 1 1 2 1  9 GLY QA   . 109 GLY QA   1 1 
       1424 1 2 2 1 10 GLU HA   . 110 GLU HA   1 1 
       1425 1 1 2 1  9 GLY QA   . 109 GLY QA   1 1 
       1425 1 2 2 1 10 GLU QB   . 110 GLU QB   1 1 
       1426 1 1 2 1  9 GLY QA   . 109 GLY QA   1 1 
       1426 1 2 2 1 10 GLU QG   . 110 GLU QG   1 1 
       1427 1 1 2 1  9 GLY QA   . 109 GLY QA   1 1 
       1427 1 2 2 1 11 PRO HG3  . 111 PRO HG3  1 1 
       1428 1 1 2 1  9 GLY QA   . 109 GLY QA   1 1 
       1428 1 2 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
       1429 1 1 2 1  9 GLY QA   . 109 GLY QA   1 1 
       1429 1 2 2 1 29 ASN QB   . 129 ASN QB   1 1 
       1430 1 1 2 1  9 GLY QA   . 109 GLY QA   1 1 
       1430 1 2 2 1 29 ASN HD21 . 129 ASN HD21 1 1 
       1431 1 1 2 1  9 GLY QA   . 109 GLY QA   1 1 
       1431 1 2 2 1 29 ASN HD22 . 129 ASN HD22 1 1 
       1432 1 1 2 1  9 GLY HA2  . 109 GLY HA2  1 1 
       1432 1 2 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1433 1 1 2 1  9 GLY HA2  . 109 GLY HA2  1 1 
       1433 1 2 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
       1434 1 1 2 1  9 GLY HA2  . 109 GLY HA2  1 1 
       1434 1 2 2 1 29 ASN HD22 . 129 ASN HD22 1 1 
       1435 1 1 2 1  9 GLY HA3  . 109 GLY HA3  1 1 
       1435 1 2 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1436 1 1 2 1  9 GLY HA3  . 109 GLY HA3  1 1 
       1436 1 2 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
       1437 1 1 2 1  9 GLY HA3  . 109 GLY HA3  1 1 
       1437 1 2 2 1 29 ASN HD22 . 129 ASN HD22 1 1 
       1438 1 1 2 1 10 GLU H    . 110 GLU H    1 1 
       1438 1 2 2 1 10 GLU HB2  . 110 GLU HB2  1 1 
       1439 1 1 2 1 10 GLU H    . 110 GLU H    1 1 
       1439 1 2 2 1 10 GLU QB   . 110 GLU QB   1 1 
       1440 1 1 2 1 10 GLU H    . 110 GLU H    1 1 
       1440 1 2 2 1 10 GLU HB3  . 110 GLU HB3  1 1 
       1441 1 1 2 1 10 GLU H    . 110 GLU H    1 1 
       1441 1 2 2 1 10 GLU QG   . 110 GLU QG   1 1 
       1442 1 1 2 1 10 GLU H    . 110 GLU H    1 1 
       1442 1 2 2 1 11 PRO HB3  . 111 PRO HB3  1 1 
       1443 1 1 2 1 10 GLU H    . 110 GLU H    1 1 
       1443 1 2 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
       1444 1 1 2 1 10 GLU HA   . 110 GLU HA   1 1 
       1444 1 2 2 1 10 GLU QG   . 110 GLU QG   1 1 
       1445 1 1 2 1 10 GLU HA   . 110 GLU HA   1 1 
       1445 1 2 2 1 11 PRO HG2  . 111 PRO HG2  1 1 
       1446 1 1 2 1 10 GLU HA   . 110 GLU HA   1 1 
       1446 1 2 2 1 11 PRO HG3  . 111 PRO HG3  1 1 
       1447 1 1 2 1 10 GLU QB   . 110 GLU QB   1 1 
       1447 1 2 2 1 11 PRO HD2  . 111 PRO HD2  1 1 
       1448 1 1 2 1 10 GLU QB   . 110 GLU QB   1 1 
       1448 1 2 2 1 11 PRO HD3  . 111 PRO HD3  1 1 
       1449 1 1 2 1 10 GLU HB2  . 110 GLU HB2  1 1 
       1449 1 2 2 1 11 PRO HD2  . 111 PRO HD2  1 1 
       1450 1 1 2 1 10 GLU HB2  . 110 GLU HB2  1 1 
       1450 1 2 2 1 11 PRO HD3  . 111 PRO HD3  1 1 
       1451 1 1 2 1 10 GLU HB3  . 110 GLU HB3  1 1 
       1451 1 2 2 1 11 PRO HD2  . 111 PRO HD2  1 1 
       1452 1 1 2 1 10 GLU HB3  . 110 GLU HB3  1 1 
       1452 1 2 2 1 11 PRO HD3  . 111 PRO HD3  1 1 
       1453 1 1 2 1 11 PRO HA   . 111 PRO HA   1 1 
       1453 1 2 2 1 12 ASP H    . 112 ASP H    1 1 
       1454 1 1 2 1 11 PRO HA   . 111 PRO HA   1 1 
       1454 1 2 2 1 28 VAL H    . 128 VAL H    1 1 
       1455 1 1 2 1 11 PRO HA   . 111 PRO HA   1 1 
       1455 1 2 2 1 28 VAL HB   . 128 VAL HB   1 1 
       1456 1 1 2 1 11 PRO HA   . 111 PRO HA   1 1 
       1456 1 2 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1457 1 1 2 1 11 PRO HA   . 111 PRO HA   1 1 
       1457 1 2 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
       1458 1 1 2 1 11 PRO HA   . 111 PRO HA   1 1 
       1458 1 2 2 1 29 ASN H    . 129 ASN H    1 1 
       1459 1 1 2 1 11 PRO HB2  . 111 PRO HB2  1 1 
       1459 1 2 2 1 12 ASP H    . 112 ASP H    1 1 
       1460 1 1 2 1 11 PRO HB3  . 111 PRO HB3  1 1 
       1460 1 2 2 1 12 ASP H    . 112 ASP H    1 1 
       1461 1 1 2 1 11 PRO HB3  . 111 PRO HB3  1 1 
       1461 1 2 2 1 28 VAL HB   . 128 VAL HB   1 1 
       1462 1 1 2 1 11 PRO HB3  . 111 PRO HB3  1 1 
       1462 1 2 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1463 1 1 2 1 11 PRO HB3  . 111 PRO HB3  1 1 
       1463 1 2 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
       1464 1 1 2 1 11 PRO HG3  . 111 PRO HG3  1 1 
       1464 1 2 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1465 1 1 2 1 11 PRO HG3  . 111 PRO HG3  1 1 
       1465 1 2 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
       1466 1 1 2 1 12 ASP H    . 112 ASP H    1 1 
       1466 1 2 2 1 12 ASP HB2  . 112 ASP HB2  1 1 
       1467 1 1 2 1 12 ASP H    . 112 ASP H    1 1 
       1467 1 2 2 1 12 ASP QB   . 112 ASP QB   1 1 
       1468 1 1 2 1 12 ASP H    . 112 ASP H    1 1 
       1468 1 2 2 1 12 ASP HB3  . 112 ASP HB3  1 1 
       1469 1 1 2 1 12 ASP H    . 112 ASP H    1 1 
       1469 1 2 2 1 13 VAL H    . 113 VAL H    1 1 
       1470 1 1 2 1 12 ASP H    . 112 ASP H    1 1 
       1470 1 2 2 1 27 ARG H    . 127 ARG H    1 1 
       1471 1 1 2 1 12 ASP H    . 112 ASP H    1 1 
       1471 1 2 2 1 28 VAL HB   . 128 VAL HB   1 1 
       1472 1 1 2 1 12 ASP H    . 112 ASP H    1 1 
       1472 1 2 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
       1473 1 1 2 1 12 ASP HA   . 112 ASP HA   1 1 
       1473 1 2 2 1 13 VAL H    . 113 VAL H    1 1 
       1474 1 1 2 1 12 ASP QB   . 112 ASP QB   1 1 
       1474 1 2 2 1 13 VAL H    . 113 VAL H    1 1 
       1475 1 1 2 1 12 ASP HB2  . 112 ASP HB2  1 1 
       1475 1 2 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1476 1 1 2 1 12 ASP HB3  . 112 ASP HB3  1 1 
       1476 1 2 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1477 1 1 2 1 13 VAL H    . 113 VAL H    1 1 
       1477 1 2 2 1 13 VAL HB   . 113 VAL HB   1 1 
       1478 1 1 2 1 13 VAL H    . 113 VAL H    1 1 
       1478 1 2 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1479 1 1 2 1 13 VAL H    . 113 VAL H    1 1 
       1479 1 2 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1480 1 1 2 1 13 VAL H    . 113 VAL H    1 1 
       1480 1 2 2 1 14 THR HA   . 114 THR HA   1 1 
       1481 1 1 2 1 13 VAL HA   . 113 VAL HA   1 1 
       1481 1 2 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1482 1 1 2 1 13 VAL HA   . 113 VAL HA   1 1 
       1482 1 2 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1483 1 1 2 1 13 VAL HA   . 113 VAL HA   1 1 
       1483 1 2 2 1 14 THR H    . 114 THR H    1 1 
       1484 1 1 2 1 13 VAL HA   . 113 VAL HA   1 1 
       1484 1 2 2 1 25 GLU HB2  . 125 GLU HB2  1 1 
       1485 1 1 2 1 13 VAL HA   . 113 VAL HA   1 1 
       1485 1 2 2 1 27 ARG H    . 127 ARG H    1 1 
       1486 1 1 2 1 13 VAL HB   . 113 VAL HB   1 1 
       1486 1 2 2 1 14 THR H    . 114 THR H    1 1 
       1487 1 1 2 1 13 VAL HB   . 113 VAL HB   1 1 
       1487 1 2 2 1 26 TYR QD   . 126 TYR QD   1 1 
       1488 1 1 2 1 13 VAL HB   . 113 VAL HB   1 1 
       1488 1 2 2 1 26 TYR QE   . 126 TYR QE   1 1 
       1489 1 1 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1489 1 2 2 1 14 THR H    . 114 THR H    1 1 
       1490 1 1 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1490 1 2 2 1 14 THR HA   . 114 THR HA   1 1 
       1491 1 1 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1491 1 2 2 1 15 ILE HG13 . 115 ILE HG13 1 1 
       1492 1 1 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1492 1 2 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1493 1 1 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1493 1 2 2 1 24 GLN HB2  . 124 GLN HB2  1 1 
       1494 1 1 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1494 1 2 2 1 24 GLN HB3  . 124 GLN HB3  1 1 
       1495 1 1 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1495 1 2 2 1 24 GLN QE   . 124 GLN QE2  1 1 
       1496 1 1 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1496 1 2 2 1 25 GLU H    . 125 GLU H    1 1 
       1497 1 1 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1497 1 2 2 1 26 TYR QB   . 126 TYR QB   1 1 
       1498 1 1 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1498 1 2 2 1 26 TYR QD   . 126 TYR QD   1 1 
       1499 1 1 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1499 1 2 2 1 26 TYR QE   . 126 TYR QE   1 1 
       1500 1 1 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1500 1 2 2 1 27 ARG H    . 127 ARG H    1 1 
       1501 1 1 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1501 1 2 2 1 14 THR H    . 114 THR H    1 1 
       1502 1 1 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1502 1 2 2 1 14 THR HA   . 114 THR HA   1 1 
       1503 1 1 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1503 1 2 2 1 14 THR MG   . 114 THR QG2  1 1 
       1504 1 1 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1504 1 2 2 1 15 ILE H    . 115 ILE H    1 1 
       1505 1 1 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1505 1 2 2 1 15 ILE HG13 . 115 ILE HG13 1 1 
       1506 1 1 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1506 1 2 2 1 24 GLN HB2  . 124 GLN HB2  1 1 
       1507 1 1 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1507 1 2 2 1 24 GLN HB3  . 124 GLN HB3  1 1 
       1508 1 1 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1508 1 2 2 1 24 GLN HE21 . 124 GLN HE21 1 1 
       1509 1 1 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1509 1 2 2 1 24 GLN QE   . 124 GLN QE2  1 1 
       1510 1 1 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1510 1 2 2 1 24 GLN HE22 . 124 GLN HE22 1 1 
       1511 1 1 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1511 1 2 2 1 24 GLN HG2  . 124 GLN HG2  1 1 
       1512 1 1 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1512 1 2 2 1 24 GLN QG   . 124 GLN QG   1 1 
       1513 1 1 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1513 1 2 2 1 24 GLN HG3  . 124 GLN HG3  1 1 
       1514 1 1 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1514 1 2 2 1 25 GLU H    . 125 GLU H    1 1 
       1515 1 1 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1515 1 2 2 1 25 GLU HA   . 125 GLU HA   1 1 
       1516 1 1 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1516 1 2 2 1 26 TYR QD   . 126 TYR QD   1 1 
       1517 1 1 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1517 1 2 2 1 26 TYR QE   . 126 TYR QE   1 1 
       1518 1 1 2 1 14 THR H    . 114 THR H    1 1 
       1518 1 2 2 1 14 THR HB   . 114 THR HB   1 1 
       1519 1 1 2 1 14 THR H    . 114 THR H    1 1 
       1519 1 2 2 1 14 THR MG   . 114 THR QG2  1 1 
       1520 1 1 2 1 14 THR H    . 114 THR H    1 1 
       1520 1 2 2 1 15 ILE H    . 115 ILE H    1 1 
       1521 1 1 2 1 14 THR H    . 114 THR H    1 1 
       1521 1 2 2 1 15 ILE HG13 . 115 ILE HG13 1 1 
       1522 1 1 2 1 14 THR H    . 114 THR H    1 1 
       1522 1 2 2 1 25 GLU H    . 125 GLU H    1 1 
       1523 1 1 2 1 14 THR H    . 114 THR H    1 1 
       1523 1 2 2 1 25 GLU HB2  . 125 GLU HB2  1 1 
       1524 1 1 2 1 14 THR H    . 114 THR H    1 1 
       1524 1 2 2 1 25 GLU QG   . 125 GLU QG   1 1 
       1525 1 1 2 1 14 THR HA   . 114 THR HA   1 1 
       1525 1 2 2 1 14 THR MG   . 114 THR QG2  1 1 
       1526 1 1 2 1 14 THR HA   . 114 THR HA   1 1 
       1526 1 2 2 1 15 ILE H    . 115 ILE H    1 1 
       1527 1 1 2 1 14 THR HA   . 114 THR HA   1 1 
       1527 1 2 2 1 15 ILE HG13 . 115 ILE HG13 1 1 
       1528 1 1 2 1 14 THR HB   . 114 THR HB   1 1 
       1528 1 2 2 1 15 ILE H    . 115 ILE H    1 1 
       1529 1 1 2 1 14 THR HB   . 114 THR HB   1 1 
       1529 1 2 2 1 25 GLU H    . 125 GLU H    1 1 
       1530 1 1 2 1 14 THR HB   . 114 THR HB   1 1 
       1530 1 2 2 1 25 GLU HB2  . 125 GLU HB2  1 1 
       1531 1 1 2 1 14 THR HB   . 114 THR HB   1 1 
       1531 1 2 2 1 25 GLU HB3  . 125 GLU HB3  1 1 
       1532 1 1 2 1 14 THR HB   . 114 THR HB   1 1 
       1532 1 2 2 1 25 GLU QG   . 125 GLU QG   1 1 
       1533 1 1 2 1 14 THR MG   . 114 THR QG2  1 1 
       1533 1 2 2 1 15 ILE H    . 115 ILE H    1 1 
       1534 1 1 2 1 14 THR MG   . 114 THR QG2  1 1 
       1534 1 2 2 1 16 ARG H    . 116 ARG H    1 1 
       1535 1 1 2 1 14 THR MG   . 114 THR QG2  1 1 
       1535 1 2 2 1 16 ARG QB   . 116 ARG QB   1 1 
       1536 1 1 2 1 14 THR MG   . 114 THR QG2  1 1 
       1536 1 2 2 1 16 ARG QD   . 116 ARG QD   1 1 
       1537 1 1 2 1 14 THR MG   . 114 THR QG2  1 1 
       1537 1 2 2 1 24 GLN HA   . 124 GLN HA   1 1 
       1538 1 1 2 1 14 THR MG   . 114 THR QG2  1 1 
       1538 1 2 2 1 25 GLU H    . 125 GLU H    1 1 
       1539 1 1 2 1 14 THR MG   . 114 THR QG2  1 1 
       1539 1 2 2 1 25 GLU HB2  . 125 GLU HB2  1 1 
       1540 1 1 2 1 15 ILE H    . 115 ILE H    1 1 
       1540 1 2 2 1 15 ILE HB   . 115 ILE HB   1 1 
       1541 1 1 2 1 15 ILE H    . 115 ILE H    1 1 
       1541 1 2 2 1 15 ILE MD   . 115 ILE QD1  1 1 
       1542 1 1 2 1 15 ILE H    . 115 ILE H    1 1 
       1542 1 2 2 1 15 ILE HG12 . 115 ILE HG12 1 1 
       1543 1 1 2 1 15 ILE H    . 115 ILE H    1 1 
       1543 1 2 2 1 15 ILE HG13 . 115 ILE HG13 1 1 
       1544 1 1 2 1 15 ILE H    . 115 ILE H    1 1 
       1544 1 2 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1545 1 1 2 1 15 ILE H    . 115 ILE H    1 1 
       1545 1 2 2 1 16 ARG H    . 116 ARG H    1 1 
       1546 1 1 2 1 15 ILE H    . 115 ILE H    1 1 
       1546 1 2 2 1 24 GLN HA   . 124 GLN HA   1 1 
       1547 1 1 2 1 15 ILE HA   . 115 ILE HA   1 1 
       1547 1 2 2 1 15 ILE HG12 . 115 ILE HG12 1 1 
       1548 1 1 2 1 15 ILE HA   . 115 ILE HA   1 1 
       1548 1 2 2 1 15 ILE HG13 . 115 ILE HG13 1 1 
       1549 1 1 2 1 15 ILE HA   . 115 ILE HA   1 1 
       1549 1 2 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1550 1 1 2 1 15 ILE HA   . 115 ILE HA   1 1 
       1550 1 2 2 1 16 ARG H    . 116 ARG H    1 1 
       1551 1 1 2 1 15 ILE HA   . 115 ILE HA   1 1 
       1551 1 2 2 1 24 GLN HG2  . 124 GLN HG2  1 1 
       1552 1 1 2 1 15 ILE HA   . 115 ILE HA   1 1 
       1552 1 2 2 1 24 GLN QG   . 124 GLN QG   1 1 
       1553 1 1 2 1 15 ILE HA   . 115 ILE HA   1 1 
       1553 1 2 2 1 24 GLN HG3  . 124 GLN HG3  1 1 
       1554 1 1 2 1 15 ILE HB   . 115 ILE HB   1 1 
       1554 1 2 2 1 15 ILE MD   . 115 ILE QD1  1 1 
       1555 1 1 2 1 15 ILE HB   . 115 ILE HB   1 1 
       1555 1 2 2 1 16 ARG H    . 116 ARG H    1 1 
       1556 1 1 2 1 15 ILE MD   . 115 ILE QD1  1 1 
       1556 1 2 2 1 24 GLN HE21 . 124 GLN HE21 1 1 
       1557 1 1 2 1 15 ILE MD   . 115 ILE QD1  1 1 
       1557 1 2 2 1 24 GLN HE22 . 124 GLN HE22 1 1 
       1558 1 1 2 1 15 ILE HG12 . 115 ILE HG12 1 1 
       1558 1 2 2 1 16 ARG H    . 116 ARG H    1 1 
       1559 1 1 2 1 15 ILE HG12 . 115 ILE HG12 1 1 
       1559 1 2 2 1 24 GLN HA   . 124 GLN HA   1 1 
       1560 1 1 2 1 15 ILE HG13 . 115 ILE HG13 1 1 
       1560 1 2 2 1 16 ARG H    . 116 ARG H    1 1 
       1561 1 1 2 1 15 ILE HG13 . 115 ILE HG13 1 1 
       1561 1 2 2 1 24 GLN QE   . 124 GLN QE2  1 1 
       1562 1 1 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1562 1 2 2 1 16 ARG H    . 116 ARG H    1 1 
       1563 1 1 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1563 1 2 2 1 17 GLN H    . 117 GLN H    1 1 
       1564 1 1 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1564 1 2 2 1 17 GLN QE   . 117 GLN QE2  1 1 
       1565 1 1 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1565 1 2 2 1 17 GLN QG   . 117 GLN QG   1 1 
       1566 1 1 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1566 1 2 2 1 22 THR MG   . 122 THR QG2  1 1 
       1567 1 1 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1567 1 2 2 1 24 GLN QE   . 124 GLN QE2  1 1 
       1568 1 1 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1568 1 2 2 1 24 GLN HG2  . 124 GLN HG2  1 1 
       1569 1 1 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1569 1 2 2 1 24 GLN QG   . 124 GLN QG   1 1 
       1570 1 1 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1570 1 2 2 1 24 GLN HG3  . 124 GLN HG3  1 1 
       1571 1 1 2 1 16 ARG H    . 116 ARG H    1 1 
       1571 1 2 2 1 16 ARG HB2  . 116 ARG HB2  1 1 
       1572 1 1 2 1 16 ARG H    . 116 ARG H    1 1 
       1572 1 2 2 1 16 ARG QB   . 116 ARG QB   1 1 
       1573 1 1 2 1 16 ARG H    . 116 ARG H    1 1 
       1573 1 2 2 1 16 ARG HB3  . 116 ARG HB3  1 1 
       1574 1 1 2 1 16 ARG H    . 116 ARG H    1 1 
       1574 1 2 2 1 16 ARG QD   . 116 ARG QD   1 1 
       1575 1 1 2 1 16 ARG H    . 116 ARG H    1 1 
       1575 1 2 2 1 16 ARG HG2  . 116 ARG HG2  1 1 
       1576 1 1 2 1 16 ARG H    . 116 ARG H    1 1 
       1576 1 2 2 1 16 ARG QG   . 116 ARG QG   1 1 
       1577 1 1 2 1 16 ARG H    . 116 ARG H    1 1 
       1577 1 2 2 1 16 ARG HG3  . 116 ARG HG3  1 1 
       1578 1 1 2 1 16 ARG H    . 116 ARG H    1 1 
       1578 1 2 2 1 17 GLN H    . 117 GLN H    1 1 
       1579 1 1 2 1 16 ARG H    . 116 ARG H    1 1 
       1579 1 2 2 1 22 THR MG   . 122 THR QG2  1 1 
       1580 1 1 2 1 16 ARG H    . 116 ARG H    1 1 
       1580 1 2 2 1 24 GLN HA   . 124 GLN HA   1 1 
       1581 1 1 2 1 16 ARG H    . 116 ARG H    1 1 
       1581 1 2 2 1 24 GLN HB3  . 124 GLN HB3  1 1 
       1582 1 1 2 1 16 ARG H    . 116 ARG H    1 1 
       1582 1 2 2 1 24 GLN QG   . 124 GLN QG   1 1 
       1583 1 1 2 1 16 ARG HA   . 116 ARG HA   1 1 
       1583 1 2 2 1 16 ARG QG   . 116 ARG QG   1 1 
       1584 1 1 2 1 16 ARG HA   . 116 ARG HA   1 1 
       1584 1 2 2 1 17 GLN H    . 117 GLN H    1 1 
       1585 1 1 2 1 16 ARG HA   . 116 ARG HA   1 1 
       1585 1 2 2 1 17 GLN HB2  . 117 GLN HB2  1 1 
       1586 1 1 2 1 16 ARG QB   . 116 ARG QB   1 1 
       1586 1 2 2 1 16 ARG QD   . 116 ARG QD   1 1 
       1587 1 1 2 1 16 ARG QB   . 116 ARG QB   1 1 
       1587 1 2 2 1 17 GLN H    . 117 GLN H    1 1 
       1588 1 1 2 1 16 ARG HB2  . 116 ARG HB2  1 1 
       1588 1 2 2 1 17 GLN H    . 117 GLN H    1 1 
       1589 1 1 2 1 16 ARG HB3  . 116 ARG HB3  1 1 
       1589 1 2 2 1 17 GLN H    . 117 GLN H    1 1 
       1590 1 1 2 1 16 ARG QD   . 116 ARG QD   1 1 
       1590 1 2 2 1 17 GLN H    . 117 GLN H    1 1 
       1591 1 1 2 1 16 ARG HD2  . 116 ARG HD2  1 1 
       1591 1 2 2 1 17 GLN H    . 117 GLN H    1 1 
       1592 1 1 2 1 16 ARG HD3  . 116 ARG HD3  1 1 
       1592 1 2 2 1 17 GLN H    . 117 GLN H    1 1 
       1593 1 1 2 1 16 ARG QG   . 116 ARG QG   1 1 
       1593 1 2 2 1 17 GLN H    . 117 GLN H    1 1 
       1594 1 1 2 1 16 ARG HG2  . 116 ARG HG2  1 1 
       1594 1 2 2 1 17 GLN H    . 117 GLN H    1 1 
       1595 1 1 2 1 16 ARG HG3  . 116 ARG HG3  1 1 
       1595 1 2 2 1 17 GLN H    . 117 GLN H    1 1 
       1596 1 1 2 1 17 GLN H    . 117 GLN H    1 1 
       1596 1 2 2 1 17 GLN HB2  . 117 GLN HB2  1 1 
       1597 1 1 2 1 17 GLN H    . 117 GLN H    1 1 
       1597 1 2 2 1 17 GLN HB3  . 117 GLN HB3  1 1 
       1598 1 1 2 1 17 GLN H    . 117 GLN H    1 1 
       1598 1 2 2 1 17 GLN QG   . 117 GLN QG   1 1 
       1599 1 1 2 1 17 GLN H    . 117 GLN H    1 1 
       1599 1 2 2 1 18 GLU H    . 118 GLU H    1 1 
       1600 1 1 2 1 17 GLN HA   . 117 GLN HA   1 1 
       1600 1 2 2 1 17 GLN HG2  . 117 GLN HG2  1 1 
       1601 1 1 2 1 17 GLN HA   . 117 GLN HA   1 1 
       1601 1 2 2 1 17 GLN QG   . 117 GLN QG   1 1 
       1602 1 1 2 1 17 GLN HA   . 117 GLN HA   1 1 
       1602 1 2 2 1 17 GLN HG3  . 117 GLN HG3  1 1 
       1603 1 1 2 1 17 GLN HA   . 117 GLN HA   1 1 
       1603 1 2 2 1 18 GLU H    . 118 GLU H    1 1 
       1604 1 1 2 1 17 GLN HA   . 117 GLN HA   1 1 
       1604 1 2 2 1 18 GLU HB2  . 118 GLU HB2  1 1 
       1605 1 1 2 1 17 GLN HA   . 117 GLN HA   1 1 
       1605 1 2 2 1 18 GLU QG   . 118 GLU QG   1 1 
       1606 1 1 2 1 17 GLN HA   . 117 GLN HA   1 1 
       1606 1 2 2 1 22 THR MG   . 122 THR QG2  1 1 
       1607 1 1 2 1 17 GLN HB3  . 117 GLN HB3  1 1 
       1607 1 2 2 1 18 GLU H    . 118 GLU H    1 1 
       1608 1 1 2 1 17 GLN HB3  . 117 GLN HB3  1 1 
       1608 1 2 2 1 19 GLY H    . 119 GLY H    1 1 
       1609 1 1 2 1 17 GLN HB3  . 117 GLN HB3  1 1 
       1609 1 2 2 1 19 GLY QA   . 119 GLY QA   1 1 
       1610 1 1 2 1 17 GLN HB3  . 117 GLN HB3  1 1 
       1610 1 2 2 1 21 LYS H    . 121 LYS H    1 1 
       1611 1 1 2 1 17 GLN QE   . 117 GLN QE2  1 1 
       1611 1 2 2 1 22 THR MG   . 122 THR QG2  1 1 
       1612 1 1 2 1 17 GLN HE21 . 117 GLN HE21 1 1 
       1612 1 2 2 1 22 THR MG   . 122 THR QG2  1 1 
       1613 1 1 2 1 17 GLN HE22 . 117 GLN HE22 1 1 
       1613 1 2 2 1 22 THR MG   . 122 THR QG2  1 1 
       1614 1 1 2 1 17 GLN QG   . 117 GLN QG   1 1 
       1614 1 2 2 1 18 GLU H    . 118 GLU H    1 1 
       1615 1 1 2 1 17 GLN QG   . 117 GLN QG   1 1 
       1615 1 2 2 1 22 THR HA   . 122 THR HA   1 1 
       1616 1 1 2 1 17 GLN QG   . 117 GLN QG   1 1 
       1616 1 2 2 1 22 THR MG   . 122 THR QG2  1 1 
       1617 1 1 2 1 17 GLN QG   . 117 GLN QG   1 1 
       1617 1 2 2 1 23 ILE H    . 123 ILE H    1 1 
       1618 1 1 2 1 17 GLN HG2  . 117 GLN HG2  1 1 
       1618 1 2 2 1 18 GLU H    . 118 GLU H    1 1 
       1619 1 1 2 1 17 GLN HG2  . 117 GLN HG2  1 1 
       1619 1 2 2 1 22 THR HA   . 122 THR HA   1 1 
       1620 1 1 2 1 17 GLN HG3  . 117 GLN HG3  1 1 
       1620 1 2 2 1 18 GLU H    . 118 GLU H    1 1 
       1621 1 1 2 1 17 GLN HG3  . 117 GLN HG3  1 1 
       1621 1 2 2 1 22 THR HA   . 122 THR HA   1 1 
       1622 1 1 2 1 18 GLU H    . 118 GLU H    1 1 
       1622 1 2 2 1 18 GLU HB2  . 118 GLU HB2  1 1 
       1623 1 1 2 1 18 GLU H    . 118 GLU H    1 1 
       1623 1 2 2 1 18 GLU QG   . 118 GLU QG   1 1 
       1624 1 1 2 1 18 GLU H    . 118 GLU H    1 1 
       1624 1 2 2 1 19 GLY H    . 119 GLY H    1 1 
       1625 1 1 2 1 18 GLU H    . 118 GLU H    1 1 
       1625 1 2 2 1 21 LYS H    . 121 LYS H    1 1 
       1626 1 1 2 1 18 GLU H    . 118 GLU H    1 1 
       1626 1 2 2 1 21 LYS HB2  . 121 LYS HB2  1 1 
       1627 1 1 2 1 18 GLU H    . 118 GLU H    1 1 
       1627 1 2 2 1 23 ILE H    . 123 ILE H    1 1 
       1628 1 1 2 1 18 GLU H    . 118 GLU H    1 1 
       1628 1 2 2 1 23 ILE MD   . 123 ILE QD1  1 1 
       1629 1 1 2 1 18 GLU H    . 118 GLU H    1 1 
       1629 1 2 2 1 23 ILE HG12 . 123 ILE HG12 1 1 
       1630 1 1 2 1 18 GLU H    . 118 GLU H    1 1 
       1630 1 2 2 1 23 ILE QG   . 123 ILE QG1  1 1 
       1631 1 1 2 1 18 GLU H    . 118 GLU H    1 1 
       1631 1 2 2 1 23 ILE HG13 . 123 ILE HG13 1 1 
       1632 1 1 2 1 18 GLU HA   . 118 GLU HA   1 1 
       1632 1 2 2 1 18 GLU QG   . 118 GLU QG   1 1 
       1633 1 1 2 1 18 GLU HB2  . 118 GLU HB2  1 1 
       1633 1 2 2 1 19 GLY H    . 119 GLY H    1 1 
       1634 1 1 2 1 18 GLU HB2  . 118 GLU HB2  1 1 
       1634 1 2 2 1 21 LYS H    . 121 LYS H    1 1 
       1635 1 1 2 1 18 GLU HB2  . 118 GLU HB2  1 1 
       1635 1 2 2 1 21 LYS HG2  . 121 LYS HG2  1 1 
       1636 1 1 2 1 18 GLU HB2  . 118 GLU HB2  1 1 
       1636 1 2 2 1 21 LYS QG   . 121 LYS QG   1 1 
       1637 1 1 2 1 18 GLU HB2  . 118 GLU HB2  1 1 
       1637 1 2 2 1 21 LYS HG3  . 121 LYS HG3  1 1 
       1638 1 1 2 1 18 GLU HB2  . 118 GLU HB2  1 1 
       1638 1 2 2 1 23 ILE MD   . 123 ILE QD1  1 1 
       1639 1 1 2 1 18 GLU HB2  . 118 GLU HB2  1 1 
       1639 1 2 2 1 23 ILE MG   . 123 ILE QG2  1 1 
       1640 1 1 2 1 18 GLU HB3  . 118 GLU HB3  1 1 
       1640 1 2 2 1 19 GLY H    . 119 GLY H    1 1 
       1641 1 1 2 1 18 GLU HB3  . 118 GLU HB3  1 1 
       1641 1 2 2 1 19 GLY QA   . 119 GLY QA   1 1 
       1642 1 1 2 1 18 GLU HB3  . 118 GLU HB3  1 1 
       1642 1 2 2 1 21 LYS H    . 121 LYS H    1 1 
       1643 1 1 2 1 18 GLU HB3  . 118 GLU HB3  1 1 
       1643 1 2 2 1 21 LYS QD   . 121 LYS QD   1 1 
       1644 1 1 2 1 18 GLU HB3  . 118 GLU HB3  1 1 
       1644 1 2 2 1 23 ILE MD   . 123 ILE QD1  1 1 
       1645 1 1 2 1 18 GLU QG   . 118 GLU QG   1 1 
       1645 1 2 2 1 23 ILE MD   . 123 ILE QD1  1 1 
       1646 1 1 2 1 18 GLU QG   . 118 GLU QG   1 1 
       1646 1 2 2 1 23 ILE HG12 . 123 ILE HG12 1 1 
       1647 1 1 2 1 18 GLU QG   . 118 GLU QG   1 1 
       1647 1 2 2 1 23 ILE QG   . 123 ILE QG1  1 1 
       1648 1 1 2 1 18 GLU QG   . 118 GLU QG   1 1 
       1648 1 2 2 1 23 ILE HG13 . 123 ILE HG13 1 1 
       1649 1 1 2 1 18 GLU QG   . 118 GLU QG   1 1 
       1649 1 2 2 1 23 ILE MG   . 123 ILE QG2  1 1 
       1650 1 1 2 1 19 GLY H    . 119 GLY H    1 1 
       1650 1 2 2 1 20 ASP H    . 120 ASP H    1 1 
       1651 1 1 2 1 19 GLY QA   . 119 GLY QA   1 1 
       1651 1 2 2 1 20 ASP H    . 120 ASP H    1 1 
       1652 1 1 2 1 19 GLY QA   . 119 GLY QA   1 1 
       1652 1 2 2 1 21 LYS H    . 121 LYS H    1 1 
       1653 1 1 2 1 20 ASP H    . 120 ASP H    1 1 
       1653 1 2 2 1 20 ASP HB2  . 120 ASP HB2  1 1 
       1654 1 1 2 1 20 ASP H    . 120 ASP H    1 1 
       1654 1 2 2 1 20 ASP HB3  . 120 ASP HB3  1 1 
       1655 1 1 2 1 20 ASP H    . 120 ASP H    1 1 
       1655 1 2 2 1 21 LYS H    . 121 LYS H    1 1 
       1656 1 1 2 1 20 ASP H    . 120 ASP H    1 1 
       1656 1 2 2 1 40 LYS QD   . 140 LYS QD   1 1 
       1657 1 1 2 1 20 ASP HA   . 120 ASP HA   1 1 
       1657 1 2 2 1 21 LYS H    . 121 LYS H    1 1 
       1658 1 1 2 1 20 ASP HA   . 120 ASP HA   1 1 
       1658 1 2 2 1 40 LYS QD   . 140 LYS QD   1 1 
       1659 1 1 2 1 20 ASP HA   . 120 ASP HA   1 1 
       1659 1 2 2 1 40 LYS QG   . 140 LYS QG   1 1 
       1660 1 1 2 1 20 ASP HB2  . 120 ASP HB2  1 1 
       1660 1 2 2 1 21 LYS H    . 121 LYS H    1 1 
       1661 1 1 2 1 20 ASP HB2  . 120 ASP HB2  1 1 
       1661 1 2 2 1 21 LYS HB3  . 121 LYS HB3  1 1 
       1662 1 1 2 1 20 ASP HB2  . 120 ASP HB2  1 1 
       1662 1 2 2 1 40 LYS H    . 140 LYS H    1 1 
       1663 1 1 2 1 20 ASP HB2  . 120 ASP HB2  1 1 
       1663 1 2 2 1 40 LYS HB2  . 140 LYS HB2  1 1 
       1664 1 1 2 1 20 ASP HB2  . 120 ASP HB2  1 1 
       1664 1 2 2 1 40 LYS HB3  . 140 LYS HB3  1 1 
       1665 1 1 2 1 20 ASP HB2  . 120 ASP HB2  1 1 
       1665 1 2 2 1 40 LYS QD   . 140 LYS QD   1 1 
       1666 1 1 2 1 20 ASP HB2  . 120 ASP HB2  1 1 
       1666 1 2 2 1 40 LYS HG2  . 140 LYS HG2  1 1 
       1667 1 1 2 1 20 ASP HB2  . 120 ASP HB2  1 1 
       1667 1 2 2 1 40 LYS HG3  . 140 LYS HG3  1 1 
       1668 1 1 2 1 20 ASP HB3  . 120 ASP HB3  1 1 
       1668 1 2 2 1 21 LYS H    . 121 LYS H    1 1 
       1669 1 1 2 1 20 ASP HB3  . 120 ASP HB3  1 1 
       1669 1 2 2 1 40 LYS H    . 140 LYS H    1 1 
       1670 1 1 2 1 20 ASP HB3  . 120 ASP HB3  1 1 
       1670 1 2 2 1 40 LYS HB2  . 140 LYS HB2  1 1 
       1671 1 1 2 1 20 ASP HB3  . 120 ASP HB3  1 1 
       1671 1 2 2 1 40 LYS HB3  . 140 LYS HB3  1 1 
       1672 1 1 2 1 21 LYS H    . 121 LYS H    1 1 
       1672 1 2 2 1 21 LYS HB2  . 121 LYS HB2  1 1 
       1673 1 1 2 1 21 LYS H    . 121 LYS H    1 1 
       1673 1 2 2 1 21 LYS HB3  . 121 LYS HB3  1 1 
       1674 1 1 2 1 21 LYS H    . 121 LYS H    1 1 
       1674 1 2 2 1 21 LYS HD2  . 121 LYS HD2  1 1 
       1675 1 1 2 1 21 LYS H    . 121 LYS H    1 1 
       1675 1 2 2 1 21 LYS HD3  . 121 LYS HD3  1 1 
       1676 1 1 2 1 21 LYS H    . 121 LYS H    1 1 
       1676 1 2 2 1 21 LYS QG   . 121 LYS QG   1 1 
       1677 1 1 2 1 21 LYS H    . 121 LYS H    1 1 
       1677 1 2 2 1 22 THR H    . 122 THR H    1 1 
       1678 1 1 2 1 21 LYS H    . 121 LYS H    1 1 
       1678 1 2 2 1 23 ILE MD   . 123 ILE QD1  1 1 
       1679 1 1 2 1 21 LYS H    . 121 LYS H    1 1 
       1679 1 2 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       1680 1 1 2 1 21 LYS HA   . 121 LYS HA   1 1 
       1680 1 2 2 1 22 THR H    . 122 THR H    1 1 
       1681 1 1 2 1 21 LYS HA   . 121 LYS HA   1 1 
       1681 1 2 2 1 38 VAL H    . 138 VAL H    1 1 
       1682 1 1 2 1 21 LYS HB2  . 121 LYS HB2  1 1 
       1682 1 2 2 1 22 THR H    . 122 THR H    1 1 
       1683 1 1 2 1 21 LYS HB2  . 121 LYS HB2  1 1 
       1683 1 2 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       1684 1 1 2 1 21 LYS HB2  . 121 LYS HB2  1 1 
       1684 1 2 2 1 38 VAL H    . 138 VAL H    1 1 
       1685 1 1 2 1 21 LYS HB3  . 121 LYS HB3  1 1 
       1685 1 2 2 1 21 LYS QD   . 121 LYS QD   1 1 
       1686 1 1 2 1 21 LYS HB3  . 121 LYS HB3  1 1 
       1686 1 2 2 1 22 THR H    . 122 THR H    1 1 
       1687 1 1 2 1 21 LYS HB3  . 121 LYS HB3  1 1 
       1687 1 2 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       1688 1 1 2 1 21 LYS HB3  . 121 LYS HB3  1 1 
       1688 1 2 2 1 38 VAL H    . 138 VAL H    1 1 
       1689 1 1 2 1 21 LYS QD   . 121 LYS QD   1 1 
       1689 1 2 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       1690 1 1 2 1 21 LYS QD   . 121 LYS QD   1 1 
       1690 1 2 2 1 39 PRO HA   . 139 PRO HA   1 1 
       1691 1 1 2 1 21 LYS QD   . 121 LYS QD   1 1 
       1691 1 2 2 1 39 PRO HB2  . 139 PRO HB2  1 1 
       1692 1 1 2 1 21 LYS QD   . 121 LYS QD   1 1 
       1692 1 2 2 1 39 PRO HB3  . 139 PRO HB3  1 1 
       1693 1 1 2 1 21 LYS QE   . 121 LYS QE   1 1 
       1693 1 2 2 1 21 LYS QG   . 121 LYS QG   1 1 
       1694 1 1 2 1 21 LYS QE   . 121 LYS QE   1 1 
       1694 1 2 2 1 23 ILE MD   . 123 ILE QD1  1 1 
       1695 1 1 2 1 21 LYS QE   . 121 LYS QE   1 1 
       1695 1 2 2 1 23 ILE MG   . 123 ILE QG2  1 1 
       1696 1 1 2 1 21 LYS QE   . 121 LYS QE   1 1 
       1696 1 2 2 1 37 VAL MG1  . 137 VAL QG1  1 1 
       1697 1 1 2 1 21 LYS QE   . 121 LYS QE   1 1 
       1697 1 2 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       1698 1 1 2 1 21 LYS QE   . 121 LYS QE   1 1 
       1698 1 2 2 1 37 VAL MG2  . 137 VAL QG2  1 1 
       1699 1 1 2 1 21 LYS QE   . 121 LYS QE   1 1 
       1699 1 2 2 1 39 PRO HB3  . 139 PRO HB3  1 1 
       1700 1 1 2 1 21 LYS QG   . 121 LYS QG   1 1 
       1700 1 2 2 1 23 ILE MD   . 123 ILE QD1  1 1 
       1701 1 1 2 1 21 LYS QG   . 121 LYS QG   1 1 
       1701 1 2 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       1702 1 1 2 1 21 LYS QG   . 121 LYS QG   1 1 
       1702 1 2 2 1 39 PRO HB3  . 139 PRO HB3  1 1 
       1703 1 1 2 1 22 THR H    . 122 THR H    1 1 
       1703 1 2 2 1 22 THR HB   . 122 THR HB   1 1 
       1704 1 1 2 1 22 THR H    . 122 THR H    1 1 
       1704 1 2 2 1 22 THR MG   . 122 THR QG2  1 1 
       1705 1 1 2 1 22 THR H    . 122 THR H    1 1 
       1705 1 2 2 1 23 ILE H    . 123 ILE H    1 1 
       1706 1 1 2 1 22 THR H    . 122 THR H    1 1 
       1706 1 2 2 1 37 VAL HA   . 137 VAL HA   1 1 
       1707 1 1 2 1 22 THR H    . 122 THR H    1 1 
       1707 1 2 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       1708 1 1 2 1 22 THR H    . 122 THR H    1 1 
       1708 1 2 2 1 38 VAL H    . 138 VAL H    1 1 
       1709 1 1 2 1 22 THR H    . 122 THR H    1 1 
       1709 1 2 2 1 38 VAL HB   . 138 VAL HB   1 1 
       1710 1 1 2 1 22 THR H    . 122 THR H    1 1 
       1710 1 2 2 1 38 VAL MG1  . 138 VAL QG1  1 1 
       1711 1 1 2 1 22 THR H    . 122 THR H    1 1 
       1711 1 2 2 1 38 VAL MG2  . 138 VAL QG2  1 1 
       1712 1 1 2 1 22 THR HA   . 122 THR HA   1 1 
       1712 1 2 2 1 22 THR MG   . 122 THR QG2  1 1 
       1713 1 1 2 1 22 THR HA   . 122 THR HA   1 1 
       1713 1 2 2 1 23 ILE H    . 123 ILE H    1 1 
       1714 1 1 2 1 22 THR HA   . 122 THR HA   1 1 
       1714 1 2 2 1 23 ILE HB   . 123 ILE HB   1 1 
       1715 1 1 2 1 22 THR HA   . 122 THR HA   1 1 
       1715 1 2 2 1 23 ILE HG12 . 123 ILE HG12 1 1 
       1716 1 1 2 1 22 THR HA   . 122 THR HA   1 1 
       1716 1 2 2 1 23 ILE QG   . 123 ILE QG1  1 1 
       1717 1 1 2 1 22 THR HA   . 122 THR HA   1 1 
       1717 1 2 2 1 23 ILE HG13 . 123 ILE HG13 1 1 
       1718 1 1 2 1 22 THR HB   . 122 THR HB   1 1 
       1718 1 2 2 1 23 ILE H    . 123 ILE H    1 1 
       1719 1 1 2 1 22 THR HB   . 122 THR HB   1 1 
       1719 1 2 2 1 38 VAL H    . 138 VAL H    1 1 
       1720 1 1 2 1 22 THR HB   . 122 THR HB   1 1 
       1720 1 2 2 1 38 VAL HB   . 138 VAL HB   1 1 
       1721 1 1 2 1 22 THR HB   . 122 THR HB   1 1 
       1721 1 2 2 1 38 VAL MG1  . 138 VAL QG1  1 1 
       1722 1 1 2 1 22 THR HB   . 122 THR HB   1 1 
       1722 1 2 2 1 38 VAL MG2  . 138 VAL QG2  1 1 
       1723 1 1 2 1 22 THR MG   . 122 THR QG2  1 1 
       1723 1 2 2 1 23 ILE H    . 123 ILE H    1 1 
       1724 1 1 2 1 22 THR MG   . 122 THR QG2  1 1 
       1724 1 2 2 1 24 GLN HG2  . 124 GLN HG2  1 1 
       1725 1 1 2 1 22 THR MG   . 122 THR QG2  1 1 
       1725 1 2 2 1 24 GLN QG   . 124 GLN QG   1 1 
       1726 1 1 2 1 22 THR MG   . 122 THR QG2  1 1 
       1726 1 2 2 1 24 GLN HG3  . 124 GLN HG3  1 1 
       1727 1 1 2 1 22 THR MG   . 122 THR QG2  1 1 
       1727 1 2 2 1 38 VAL H    . 138 VAL H    1 1 
       1728 1 1 2 1 22 THR MG   . 122 THR QG2  1 1 
       1728 1 2 2 1 38 VAL HB   . 138 VAL HB   1 1 
       1729 1 1 2 1 23 ILE H    . 123 ILE H    1 1 
       1729 1 2 2 1 23 ILE HB   . 123 ILE HB   1 1 
       1730 1 1 2 1 23 ILE H    . 123 ILE H    1 1 
       1730 1 2 2 1 23 ILE MD   . 123 ILE QD1  1 1 
       1731 1 1 2 1 23 ILE H    . 123 ILE H    1 1 
       1731 1 2 2 1 23 ILE HG12 . 123 ILE HG12 1 1 
       1732 1 1 2 1 23 ILE H    . 123 ILE H    1 1 
       1732 1 2 2 1 23 ILE HG13 . 123 ILE HG13 1 1 
       1733 1 1 2 1 23 ILE H    . 123 ILE H    1 1 
       1733 1 2 2 1 23 ILE MG   . 123 ILE QG2  1 1 
       1734 1 1 2 1 23 ILE H    . 123 ILE H    1 1 
       1734 1 2 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       1735 1 1 2 1 23 ILE HA   . 123 ILE HA   1 1 
       1735 1 2 2 1 23 ILE QG   . 123 ILE QG1  1 1 
       1736 1 1 2 1 23 ILE HA   . 123 ILE HA   1 1 
       1736 1 2 2 1 23 ILE MG   . 123 ILE QG2  1 1 
       1737 1 1 2 1 23 ILE HA   . 123 ILE HA   1 1 
       1737 1 2 2 1 24 GLN H    . 124 GLN H    1 1 
       1738 1 1 2 1 23 ILE HA   . 123 ILE HA   1 1 
       1738 1 2 2 1 35 ILE MG   . 135 ILE QG2  1 1 
       1739 1 1 2 1 23 ILE HA   . 123 ILE HA   1 1 
       1739 1 2 2 1 38 VAL H    . 138 VAL H    1 1 
       1740 1 1 2 1 23 ILE HB   . 123 ILE HB   1 1 
       1740 1 2 2 1 37 VAL HA   . 137 VAL HA   1 1 
       1741 1 1 2 1 23 ILE MD   . 123 ILE QD1  1 1 
       1741 1 2 2 1 23 ILE MG   . 123 ILE QG2  1 1 
       1742 1 1 2 1 23 ILE MD   . 123 ILE QD1  1 1 
       1742 1 2 2 1 75 TRP QB   . 175 TRP QB   1 1 
       1743 1 1 2 1 23 ILE MD   . 123 ILE QD1  1 1 
       1743 1 2 2 1 75 TRP HD1  . 175 TRP HD1  1 1 
       1744 1 1 2 1 23 ILE MD   . 123 ILE QD1  1 1 
       1744 1 2 2 1 75 TRP HE1  . 175 TRP HE1  1 1 
       1745 1 1 2 1 23 ILE MD   . 123 ILE QD1  1 1 
       1745 1 2 2 1 75 TRP HE3  . 175 TRP HE3  1 1 
       1746 1 1 2 1 23 ILE MD   . 123 ILE QD1  1 1 
       1746 1 2 2 1 75 TRP HH2  . 175 TRP HH2  1 1 
       1747 1 1 2 1 23 ILE MD   . 123 ILE QD1  1 1 
       1747 1 2 2 1 75 TRP HZ2  . 175 TRP HZ2  1 1 
       1748 1 1 2 1 23 ILE MD   . 123 ILE QD1  1 1 
       1748 1 2 2 1 75 TRP HZ3  . 175 TRP HZ3  1 1 
       1749 1 1 2 1 23 ILE QG   . 123 ILE QG1  1 1 
       1749 1 2 2 1 37 VAL HA   . 137 VAL HA   1 1 
       1750 1 1 2 1 23 ILE QG   . 123 ILE QG1  1 1 
       1750 1 2 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       1751 1 1 2 1 23 ILE MG   . 123 ILE QG2  1 1 
       1751 1 2 2 1 24 GLN H    . 124 GLN H    1 1 
       1752 1 1 2 1 23 ILE MG   . 123 ILE QG2  1 1 
       1752 1 2 2 1 24 GLN HA   . 124 GLN HA   1 1 
       1753 1 1 2 1 23 ILE MG   . 123 ILE QG2  1 1 
       1753 1 2 2 1 25 GLU H    . 125 GLU H    1 1 
       1754 1 1 2 1 23 ILE MG   . 123 ILE QG2  1 1 
       1754 1 2 2 1 25 GLU QG   . 125 GLU QG   1 1 
       1755 1 1 2 1 23 ILE MG   . 123 ILE QG2  1 1 
       1755 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       1756 1 1 2 1 23 ILE MG   . 123 ILE QG2  1 1 
       1756 1 2 2 1 37 VAL HA   . 137 VAL HA   1 1 
       1757 1 1 2 1 23 ILE MG   . 123 ILE QG2  1 1 
       1757 1 2 2 1 38 VAL H    . 138 VAL H    1 1 
       1758 1 1 2 1 23 ILE MG   . 123 ILE QG2  1 1 
       1758 1 2 2 1 75 TRP HH2  . 175 TRP HH2  1 1 
       1759 1 1 2 1 23 ILE MG   . 123 ILE QG2  1 1 
       1759 1 2 2 1 75 TRP HZ3  . 175 TRP HZ3  1 1 
       1760 1 1 2 1 24 GLN H    . 124 GLN H    1 1 
       1760 1 2 2 1 24 GLN HB2  . 124 GLN HB2  1 1 
       1761 1 1 2 1 24 GLN H    . 124 GLN H    1 1 
       1761 1 2 2 1 24 GLN HB3  . 124 GLN HB3  1 1 
       1762 1 1 2 1 24 GLN H    . 124 GLN H    1 1 
       1762 1 2 2 1 24 GLN HG2  . 124 GLN HG2  1 1 
       1763 1 1 2 1 24 GLN H    . 124 GLN H    1 1 
       1763 1 2 2 1 24 GLN QG   . 124 GLN QG   1 1 
       1764 1 1 2 1 24 GLN H    . 124 GLN H    1 1 
       1764 1 2 2 1 24 GLN HG3  . 124 GLN HG3  1 1 
       1765 1 1 2 1 24 GLN H    . 124 GLN H    1 1 
       1765 1 2 2 1 26 TYR QE   . 126 TYR QE   1 1 
       1766 1 1 2 1 24 GLN H    . 124 GLN H    1 1 
       1766 1 2 2 1 35 ILE MG   . 135 ILE QG2  1 1 
       1767 1 1 2 1 24 GLN H    . 124 GLN H    1 1 
       1767 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       1768 1 1 2 1 24 GLN H    . 124 GLN H    1 1 
       1768 1 2 2 1 36 LYS QB   . 136 LYS QB   1 1 
       1769 1 1 2 1 24 GLN H    . 124 GLN H    1 1 
       1769 1 2 2 1 37 VAL HA   . 137 VAL HA   1 1 
       1770 1 1 2 1 24 GLN H    . 124 GLN H    1 1 
       1770 1 2 2 1 37 VAL MG1  . 137 VAL QG1  1 1 
       1771 1 1 2 1 24 GLN H    . 124 GLN H    1 1 
       1771 1 2 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       1772 1 1 2 1 24 GLN H    . 124 GLN H    1 1 
       1772 1 2 2 1 37 VAL MG2  . 137 VAL QG2  1 1 
       1773 1 1 2 1 24 GLN HA   . 124 GLN HA   1 1 
       1773 1 2 2 1 24 GLN HG2  . 124 GLN HG2  1 1 
       1774 1 1 2 1 24 GLN HA   . 124 GLN HA   1 1 
       1774 1 2 2 1 24 GLN HG3  . 124 GLN HG3  1 1 
       1775 1 1 2 1 24 GLN HA   . 124 GLN HA   1 1 
       1775 1 2 2 1 25 GLU H    . 125 GLU H    1 1 
       1776 1 1 2 1 24 GLN HA   . 124 GLN HA   1 1 
       1776 1 2 2 1 25 GLU HB2  . 125 GLU HB2  1 1 
       1777 1 1 2 1 24 GLN HA   . 124 GLN HA   1 1 
       1777 1 2 2 1 25 GLU HG2  . 125 GLU HG2  1 1 
       1778 1 1 2 1 24 GLN HA   . 124 GLN HA   1 1 
       1778 1 2 2 1 25 GLU QG   . 125 GLU QG   1 1 
       1779 1 1 2 1 24 GLN HA   . 124 GLN HA   1 1 
       1779 1 2 2 1 25 GLU HG3  . 125 GLU HG3  1 1 
       1780 1 1 2 1 24 GLN HB2  . 124 GLN HB2  1 1 
       1780 1 2 2 1 24 GLN HE21 . 124 GLN HE21 1 1 
       1781 1 1 2 1 24 GLN HB2  . 124 GLN HB2  1 1 
       1781 1 2 2 1 24 GLN QE   . 124 GLN QE2  1 1 
       1782 1 1 2 1 24 GLN HB2  . 124 GLN HB2  1 1 
       1782 1 2 2 1 24 GLN HE22 . 124 GLN HE22 1 1 
       1783 1 1 2 1 24 GLN HB2  . 124 GLN HB2  1 1 
       1783 1 2 2 1 26 TYR QD   . 126 TYR QD   1 1 
       1784 1 1 2 1 24 GLN HB2  . 124 GLN HB2  1 1 
       1784 1 2 2 1 26 TYR QE   . 126 TYR QE   1 1 
       1785 1 1 2 1 24 GLN HB2  . 124 GLN HB2  1 1 
       1785 1 2 2 1 35 ILE MG   . 135 ILE QG2  1 1 
       1786 1 1 2 1 24 GLN HB2  . 124 GLN HB2  1 1 
       1786 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       1787 1 1 2 1 24 GLN HB3  . 124 GLN HB3  1 1 
       1787 1 2 2 1 24 GLN HE21 . 124 GLN HE21 1 1 
       1788 1 1 2 1 24 GLN HB3  . 124 GLN HB3  1 1 
       1788 1 2 2 1 24 GLN QE   . 124 GLN QE2  1 1 
       1789 1 1 2 1 24 GLN HB3  . 124 GLN HB3  1 1 
       1789 1 2 2 1 24 GLN HE22 . 124 GLN HE22 1 1 
       1790 1 1 2 1 24 GLN HB3  . 124 GLN HB3  1 1 
       1790 1 2 2 1 24 GLN QG   . 124 GLN QG   1 1 
       1791 1 1 2 1 24 GLN HB3  . 124 GLN HB3  1 1 
       1791 1 2 2 1 26 TYR QE   . 126 TYR QE   1 1 
       1792 1 1 2 1 24 GLN HB3  . 124 GLN HB3  1 1 
       1792 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       1793 1 1 2 1 24 GLN QG   . 124 GLN QG   1 1 
       1793 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       1794 1 1 2 1 24 GLN HG2  . 124 GLN HG2  1 1 
       1794 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       1795 1 1 2 1 24 GLN HG3  . 124 GLN HG3  1 1 
       1795 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       1796 1 1 2 1 25 GLU H    . 125 GLU H    1 1 
       1796 1 2 2 1 25 GLU HB2  . 125 GLU HB2  1 1 
       1797 1 1 2 1 25 GLU H    . 125 GLU H    1 1 
       1797 1 2 2 1 25 GLU HB3  . 125 GLU HB3  1 1 
       1798 1 1 2 1 25 GLU H    . 125 GLU H    1 1 
       1798 1 2 2 1 25 GLU HG2  . 125 GLU HG2  1 1 
       1799 1 1 2 1 25 GLU H    . 125 GLU H    1 1 
       1799 1 2 2 1 25 GLU HG3  . 125 GLU HG3  1 1 
       1800 1 1 2 1 25 GLU H    . 125 GLU H    1 1 
       1800 1 2 2 1 35 ILE MG   . 135 ILE QG2  1 1 
       1801 1 1 2 1 25 GLU HA   . 125 GLU HA   1 1 
       1801 1 2 2 1 26 TYR H    . 126 TYR H    1 1 
       1802 1 1 2 1 25 GLU HA   . 125 GLU HA   1 1 
       1802 1 2 2 1 26 TYR QB   . 126 TYR QB   1 1 
       1803 1 1 2 1 25 GLU HA   . 125 GLU HA   1 1 
       1803 1 2 2 1 26 TYR QD   . 126 TYR QD   1 1 
       1804 1 1 2 1 25 GLU HA   . 125 GLU HA   1 1 
       1804 1 2 2 1 32 LEU MD1  . 132 LEU QD1  1 1 
       1805 1 1 2 1 25 GLU HA   . 125 GLU HA   1 1 
       1805 1 2 2 1 32 LEU QD   . 132 LEU QQD  1 1 
       1806 1 1 2 1 25 GLU HA   . 125 GLU HA   1 1 
       1806 1 2 2 1 32 LEU MD2  . 132 LEU QD2  1 1 
       1807 1 1 2 1 25 GLU HA   . 125 GLU HA   1 1 
       1807 1 2 2 1 35 ILE HB   . 135 ILE HB   1 1 
       1808 1 1 2 1 25 GLU HA   . 125 GLU HA   1 1 
       1808 1 2 2 1 35 ILE QG   . 135 ILE QG1  1 1 
       1809 1 1 2 1 25 GLU HA   . 125 GLU HA   1 1 
       1809 1 2 2 1 35 ILE MG   . 135 ILE QG2  1 1 
       1810 1 1 2 1 25 GLU HA   . 125 GLU HA   1 1 
       1810 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       1811 1 1 2 1 25 GLU HB2  . 125 GLU HB2  1 1 
       1811 1 2 2 1 32 LEU QD   . 132 LEU QQD  1 1 
       1812 1 1 2 1 25 GLU HB3  . 125 GLU HB3  1 1 
       1812 1 2 2 1 26 TYR H    . 126 TYR H    1 1 
       1813 1 1 2 1 25 GLU HB3  . 125 GLU HB3  1 1 
       1813 1 2 2 1 32 LEU QD   . 132 LEU QQD  1 1 
       1814 1 1 2 1 25 GLU QG   . 125 GLU QG   1 1 
       1814 1 2 2 1 35 ILE MG   . 135 ILE QG2  1 1 
       1815 1 1 2 1 26 TYR H    . 126 TYR H    1 1 
       1815 1 2 2 1 26 TYR HB2  . 126 TYR HB2  1 1 
       1816 1 1 2 1 26 TYR H    . 126 TYR H    1 1 
       1816 1 2 2 1 26 TYR QB   . 126 TYR QB   1 1 
       1817 1 1 2 1 26 TYR H    . 126 TYR H    1 1 
       1817 1 2 2 1 26 TYR HB3  . 126 TYR HB3  1 1 
       1818 1 1 2 1 26 TYR H    . 126 TYR H    1 1 
       1818 1 2 2 1 26 TYR QD   . 126 TYR QD   1 1 
       1819 1 1 2 1 26 TYR H    . 126 TYR H    1 1 
       1819 1 2 2 1 26 TYR QE   . 126 TYR QE   1 1 
       1820 1 1 2 1 26 TYR H    . 126 TYR H    1 1 
       1820 1 2 2 1 32 LEU QD   . 132 LEU QQD  1 1 
       1821 1 1 2 1 26 TYR H    . 126 TYR H    1 1 
       1821 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1822 1 1 2 1 26 TYR H    . 126 TYR H    1 1 
       1822 1 2 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1823 1 1 2 1 26 TYR H    . 126 TYR H    1 1 
       1823 1 2 2 1 35 ILE HA   . 135 ILE HA   1 1 
       1824 1 1 2 1 26 TYR H    . 126 TYR H    1 1 
       1824 1 2 2 1 35 ILE HG12 . 135 ILE HG12 1 1 
       1825 1 1 2 1 26 TYR H    . 126 TYR H    1 1 
       1825 1 2 2 1 35 ILE HG13 . 135 ILE HG13 1 1 
       1826 1 1 2 1 26 TYR HA   . 126 TYR HA   1 1 
       1826 1 2 2 1 27 ARG H    . 127 ARG H    1 1 
       1827 1 1 2 1 26 TYR QB   . 126 TYR QB   1 1 
       1827 1 2 2 1 32 LEU HA   . 132 LEU HA   1 1 
       1828 1 1 2 1 26 TYR QB   . 126 TYR QB   1 1 
       1828 1 2 2 1 33 TYR H    . 133 TYR H    1 1 
       1829 1 1 2 1 26 TYR QB   . 126 TYR QB   1 1 
       1829 1 2 2 1 33 TYR QE   . 133 TYR QE   1 1 
       1830 1 1 2 1 26 TYR QB   . 126 TYR QB   1 1 
       1830 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1831 1 1 2 1 26 TYR QB   . 126 TYR QB   1 1 
       1831 1 2 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1832 1 1 2 1 26 TYR HB2  . 126 TYR HB2  1 1 
       1832 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1833 1 1 2 1 26 TYR HB2  . 126 TYR HB2  1 1 
       1833 1 2 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1834 1 1 2 1 26 TYR HB3  . 126 TYR HB3  1 1 
       1834 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1835 1 1 2 1 26 TYR HB3  . 126 TYR HB3  1 1 
       1835 1 2 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1836 1 1 2 1 26 TYR QD   . 126 TYR QD   1 1 
       1836 1 2 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1837 1 1 2 1 26 TYR QD   . 126 TYR QD   1 1 
       1837 1 2 2 1 35 ILE HA   . 135 ILE HA   1 1 
       1838 1 1 2 1 26 TYR QD   . 126 TYR QD   1 1 
       1838 1 2 2 1 35 ILE MG   . 135 ILE QG2  1 1 
       1839 1 1 2 1 26 TYR QD   . 126 TYR QD   1 1 
       1839 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       1840 1 1 2 1 26 TYR QE   . 126 TYR QE   1 1 
       1840 1 2 2 1 35 ILE HA   . 135 ILE HA   1 1 
       1841 1 1 2 1 26 TYR QE   . 126 TYR QE   1 1 
       1841 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       1842 1 1 2 1 26 TYR QE   . 126 TYR QE   1 1 
       1842 1 2 2 1 36 LYS HB2  . 136 LYS HB2  1 1 
       1843 1 1 2 1 26 TYR QE   . 126 TYR QE   1 1 
       1843 1 2 2 1 36 LYS QB   . 136 LYS QB   1 1 
       1844 1 1 2 1 26 TYR QE   . 126 TYR QE   1 1 
       1844 1 2 2 1 36 LYS HB3  . 136 LYS HB3  1 1 
       1845 1 1 2 1 26 TYR QE   . 126 TYR QE   1 1 
       1845 1 2 2 1 36 LYS HG2  . 136 LYS HG2  1 1 
       1846 1 1 2 1 27 ARG H    . 127 ARG H    1 1 
       1846 1 2 2 1 27 ARG HB2  . 127 ARG HB2  1 1 
       1847 1 1 2 1 27 ARG H    . 127 ARG H    1 1 
       1847 1 2 2 1 27 ARG QG   . 127 ARG QG   1 1 
       1848 1 1 2 1 27 ARG H    . 127 ARG H    1 1 
       1848 1 2 2 1 28 VAL H    . 128 VAL H    1 1 
       1849 1 1 2 1 27 ARG HA   . 127 ARG HA   1 1 
       1849 1 2 2 1 27 ARG HG2  . 127 ARG HG2  1 1 
       1850 1 1 2 1 27 ARG HA   . 127 ARG HA   1 1 
       1850 1 2 2 1 27 ARG HG3  . 127 ARG HG3  1 1 
       1851 1 1 2 1 27 ARG HA   . 127 ARG HA   1 1 
       1851 1 2 2 1 28 VAL H    . 128 VAL H    1 1 
       1852 1 1 2 1 27 ARG HA   . 127 ARG HA   1 1 
       1852 1 2 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1853 1 1 2 1 27 ARG HA   . 127 ARG HA   1 1 
       1853 1 2 2 1 31 PHE H    . 131 PHE H    1 1 
       1854 1 1 2 1 27 ARG HA   . 127 ARG HA   1 1 
       1854 1 2 2 1 32 LEU H    . 132 LEU H    1 1 
       1855 1 1 2 1 27 ARG HA   . 127 ARG HA   1 1 
       1855 1 2 2 1 32 LEU QD   . 132 LEU QQD  1 1 
       1856 1 1 2 1 27 ARG HA   . 127 ARG HA   1 1 
       1856 1 2 2 1 33 TYR H    . 133 TYR H    1 1 
       1857 1 1 2 1 27 ARG HB2  . 127 ARG HB2  1 1 
       1857 1 2 2 1 28 VAL H    . 128 VAL H    1 1 
       1858 1 1 2 1 27 ARG HB2  . 127 ARG HB2  1 1 
       1858 1 2 2 1 30 GLY H    . 130 GLY H    1 1 
       1859 1 1 2 1 27 ARG HB2  . 127 ARG HB2  1 1 
       1859 1 2 2 1 31 PHE H    . 131 PHE H    1 1 
       1860 1 1 2 1 27 ARG HB3  . 127 ARG HB3  1 1 
       1860 1 2 2 1 28 VAL H    . 128 VAL H    1 1 
       1861 1 1 2 1 27 ARG HB3  . 127 ARG HB3  1 1 
       1861 1 2 2 1 30 GLY H    . 130 GLY H    1 1 
       1862 1 1 2 1 27 ARG HB3  . 127 ARG HB3  1 1 
       1862 1 2 2 1 30 GLY QA   . 130 GLY QA   1 1 
       1863 1 1 2 1 27 ARG HB3  . 127 ARG HB3  1 1 
       1863 1 2 2 1 31 PHE H    . 131 PHE H    1 1 
       1864 1 1 2 1 27 ARG QD   . 127 ARG QD   1 1 
       1864 1 2 2 1 30 GLY H    . 130 GLY H    1 1 
       1865 1 1 2 1 27 ARG QD   . 127 ARG QD   1 1 
       1865 1 2 2 1 30 GLY QA   . 130 GLY QA   1 1 
       1866 1 1 2 1 27 ARG QD   . 127 ARG QD   1 1 
       1866 1 2 2 1 31 PHE H    . 131 PHE H    1 1 
       1867 1 1 2 1 27 ARG QD   . 127 ARG QD   1 1 
       1867 1 2 2 1 32 LEU H    . 132 LEU H    1 1 
       1868 1 1 2 1 27 ARG QG   . 127 ARG QG   1 1 
       1868 1 2 2 1 27 ARG QH1  . 127 ARG QH1  1 1 
       1869 1 1 2 1 27 ARG QG   . 127 ARG QG   1 1 
       1869 1 2 2 1 28 VAL H    . 128 VAL H    1 1 
       1870 1 1 2 1 27 ARG QG   . 127 ARG QG   1 1 
       1870 1 2 2 1 31 PHE H    . 131 PHE H    1 1 
       1871 1 1 2 1 27 ARG QG   . 127 ARG QG   1 1 
       1871 1 2 2 1 32 LEU H    . 132 LEU H    1 1 
       1872 1 1 2 1 27 ARG QG   . 127 ARG QG   1 1 
       1872 1 2 2 1 32 LEU HA   . 132 LEU HA   1 1 
       1873 1 1 2 1 27 ARG QG   . 127 ARG QG   1 1 
       1873 1 2 2 1 32 LEU QD   . 132 LEU QQD  1 1 
       1874 1 1 2 1 27 ARG QG   . 127 ARG QG   1 1 
       1874 1 2 2 1 33 TYR H    . 133 TYR H    1 1 
       1875 1 1 2 1 27 ARG HG2  . 127 ARG HG2  1 1 
       1875 1 2 2 1 32 LEU HA   . 132 LEU HA   1 1 
       1876 1 1 2 1 27 ARG HG3  . 127 ARG HG3  1 1 
       1876 1 2 2 1 32 LEU HA   . 132 LEU HA   1 1 
       1877 1 1 2 1 28 VAL H    . 128 VAL H    1 1 
       1877 1 2 2 1 28 VAL HB   . 128 VAL HB   1 1 
       1878 1 1 2 1 28 VAL H    . 128 VAL H    1 1 
       1878 1 2 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1879 1 1 2 1 28 VAL H    . 128 VAL H    1 1 
       1879 1 2 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
       1880 1 1 2 1 28 VAL H    . 128 VAL H    1 1 
       1880 1 2 2 1 29 ASN H    . 129 ASN H    1 1 
       1881 1 1 2 1 28 VAL H    . 128 VAL H    1 1 
       1881 1 2 2 1 31 PHE H    . 131 PHE H    1 1 
       1882 1 1 2 1 28 VAL H    . 128 VAL H    1 1 
       1882 1 2 2 1 31 PHE QB   . 131 PHE QB   1 1 
       1883 1 1 2 1 28 VAL H    . 128 VAL H    1 1 
       1883 1 2 2 1 33 TYR QD   . 133 TYR QD   1 1 
       1884 1 1 2 1 28 VAL HA   . 128 VAL HA   1 1 
       1884 1 2 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1885 1 1 2 1 28 VAL HA   . 128 VAL HA   1 1 
       1885 1 2 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
       1886 1 1 2 1 28 VAL HA   . 128 VAL HA   1 1 
       1886 1 2 2 1 29 ASN QB   . 129 ASN QB   1 1 
       1887 1 1 2 1 28 VAL HB   . 128 VAL HB   1 1 
       1887 1 2 2 1 29 ASN H    . 129 ASN H    1 1 
       1888 1 1 2 1 28 VAL HB   . 128 VAL HB   1 1 
       1888 1 2 2 1 33 TYR QD   . 133 TYR QD   1 1 
       1889 1 1 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1889 1 2 2 1 29 ASN H    . 129 ASN H    1 1 
       1890 1 1 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1890 1 2 2 1 29 ASN HB2  . 129 ASN HB2  1 1 
       1891 1 1 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1891 1 2 2 1 29 ASN QB   . 129 ASN QB   1 1 
       1892 1 1 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1892 1 2 2 1 29 ASN HB3  . 129 ASN HB3  1 1 
       1893 1 1 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1893 1 2 2 1 29 ASN HD21 . 129 ASN HD21 1 1 
       1894 1 1 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1894 1 2 2 1 31 PHE H    . 131 PHE H    1 1 
       1895 1 1 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1895 1 2 2 1 31 PHE HB2  . 131 PHE HB2  1 1 
       1896 1 1 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1896 1 2 2 1 31 PHE QB   . 131 PHE QB   1 1 
       1897 1 1 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1897 1 2 2 1 31 PHE HB3  . 131 PHE HB3  1 1 
       1898 1 1 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1898 1 2 2 1 33 TYR HB2  . 133 TYR HB2  1 1 
       1899 1 1 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1899 1 2 2 1 33 TYR HB3  . 133 TYR HB3  1 1 
       1900 1 1 2 1 28 VAL MG1  . 128 VAL QG1  1 1 
       1900 1 2 2 1 33 TYR QD   . 133 TYR QD   1 1 
       1901 1 1 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
       1901 1 2 2 1 29 ASN H    . 129 ASN H    1 1 
       1902 1 1 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
       1902 1 2 2 1 29 ASN QB   . 129 ASN QB   1 1 
       1903 1 1 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
       1903 1 2 2 1 29 ASN HD21 . 129 ASN HD21 1 1 
       1904 1 1 2 1 28 VAL MG2  . 128 VAL QG2  1 1 
       1904 1 2 2 1 29 ASN HD22 . 129 ASN HD22 1 1 
       1905 1 1 2 1 29 ASN H    . 129 ASN H    1 1 
       1905 1 2 2 1 30 GLY H    . 130 GLY H    1 1 
       1906 1 1 2 1 29 ASN H    . 129 ASN H    1 1 
       1906 1 2 2 1 31 PHE H    . 131 PHE H    1 1 
       1907 1 1 2 1 29 ASN QB   . 129 ASN QB   1 1 
       1907 1 2 2 1 29 ASN HD22 . 129 ASN HD22 1 1 
       1908 1 1 2 1 29 ASN QB   . 129 ASN QB   1 1 
       1908 1 2 2 1 30 GLY H    . 130 GLY H    1 1 
       1909 1 1 2 1 29 ASN QB   . 129 ASN QB   1 1 
       1909 1 2 2 1 31 PHE H    . 131 PHE H    1 1 
       1910 1 1 2 1 29 ASN HB2  . 129 ASN HB2  1 1 
       1910 1 2 2 1 30 GLY H    . 130 GLY H    1 1 
       1911 1 1 2 1 29 ASN HB2  . 129 ASN HB2  1 1 
       1911 1 2 2 1 31 PHE H    . 131 PHE H    1 1 
       1912 1 1 2 1 29 ASN HB3  . 129 ASN HB3  1 1 
       1912 1 2 2 1 30 GLY H    . 130 GLY H    1 1 
       1913 1 1 2 1 29 ASN HB3  . 129 ASN HB3  1 1 
       1913 1 2 2 1 31 PHE H    . 131 PHE H    1 1 
       1914 1 1 2 1 30 GLY H    . 130 GLY H    1 1 
       1914 1 2 2 1 31 PHE H    . 131 PHE H    1 1 
       1915 1 1 2 1 30 GLY QA   . 130 GLY QA   1 1 
       1915 1 2 2 1 32 LEU H    . 132 LEU H    1 1 
       1916 1 1 2 1 31 PHE H    . 131 PHE H    1 1 
       1916 1 2 2 1 31 PHE HB2  . 131 PHE HB2  1 1 
       1917 1 1 2 1 31 PHE H    . 131 PHE H    1 1 
       1917 1 2 2 1 31 PHE HB3  . 131 PHE HB3  1 1 
       1918 1 1 2 1 31 PHE H    . 131 PHE H    1 1 
       1918 1 2 2 1 31 PHE QD   . 131 PHE QD   1 1 
       1919 1 1 2 1 31 PHE HA   . 131 PHE HA   1 1 
       1919 1 2 2 1 31 PHE QD   . 131 PHE QD   1 1 
       1920 1 1 2 1 31 PHE HA   . 131 PHE HA   1 1 
       1920 1 2 2 1 31 PHE QE   . 131 PHE QE   1 1 
       1921 1 1 2 1 31 PHE HA   . 131 PHE HA   1 1 
       1921 1 2 2 1 32 LEU H    . 132 LEU H    1 1 
       1922 1 1 2 1 31 PHE QB   . 131 PHE QB   1 1 
       1922 1 2 2 1 32 LEU H    . 132 LEU H    1 1 
       1923 1 1 2 1 31 PHE HB2  . 131 PHE HB2  1 1 
       1923 1 2 2 1 32 LEU H    . 132 LEU H    1 1 
       1924 1 1 2 1 31 PHE HB3  . 131 PHE HB3  1 1 
       1924 1 2 2 1 32 LEU H    . 132 LEU H    1 1 
       1925 1 1 2 1 31 PHE QD   . 131 PHE QD   1 1 
       1925 1 2 2 1 32 LEU H    . 132 LEU H    1 1 
       1926 1 1 2 1 31 PHE QD   . 131 PHE QD   1 1 
       1926 1 2 2 1 33 TYR H    . 133 TYR H    1 1 
       1927 1 1 2 1 31 PHE QD   . 131 PHE QD   1 1 
       1927 1 2 2 1 33 TYR HB3  . 133 TYR HB3  1 1 
       1928 1 1 2 1 31 PHE QE   . 131 PHE QE   1 1 
       1928 1 2 2 1 32 LEU H    . 132 LEU H    1 1 
       1929 1 1 2 1 32 LEU H    . 132 LEU H    1 1 
       1929 1 2 2 1 32 LEU HB2  . 132 LEU HB2  1 1 
       1930 1 1 2 1 32 LEU H    . 132 LEU H    1 1 
       1930 1 2 2 1 32 LEU QB   . 132 LEU QB   1 1 
       1931 1 1 2 1 32 LEU H    . 132 LEU H    1 1 
       1931 1 2 2 1 32 LEU HB3  . 132 LEU HB3  1 1 
       1932 1 1 2 1 32 LEU H    . 132 LEU H    1 1 
       1932 1 2 2 1 32 LEU MD1  . 132 LEU QD1  1 1 
       1933 1 1 2 1 32 LEU H    . 132 LEU H    1 1 
       1933 1 2 2 1 32 LEU QD   . 132 LEU QQD  1 1 
       1934 1 1 2 1 32 LEU H    . 132 LEU H    1 1 
       1934 1 2 2 1 32 LEU MD2  . 132 LEU QD2  1 1 
       1935 1 1 2 1 32 LEU H    . 132 LEU H    1 1 
       1935 1 2 2 1 32 LEU HG   . 132 LEU HG   1 1 
       1936 1 1 2 1 32 LEU H    . 132 LEU H    1 1 
       1936 1 2 2 1 33 TYR H    . 133 TYR H    1 1 
       1937 1 1 2 1 32 LEU HA   . 132 LEU HA   1 1 
       1937 1 2 2 1 32 LEU QD   . 132 LEU QQD  1 1 
       1938 1 1 2 1 32 LEU HA   . 132 LEU HA   1 1 
       1938 1 2 2 1 33 TYR H    . 133 TYR H    1 1 
       1939 1 1 2 1 32 LEU HA   . 132 LEU HA   1 1 
       1939 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1940 1 1 2 1 32 LEU QB   . 132 LEU QB   1 1 
       1940 1 2 2 1 32 LEU QD   . 132 LEU QQD  1 1 
       1941 1 1 2 1 32 LEU HB2  . 132 LEU HB2  1 1 
       1941 1 2 2 1 33 TYR H    . 133 TYR H    1 1 
       1942 1 1 2 1 32 LEU HB3  . 132 LEU HB3  1 1 
       1942 1 2 2 1 33 TYR H    . 133 TYR H    1 1 
       1943 1 1 2 1 32 LEU QD   . 132 LEU QQD  1 1 
       1943 1 2 2 1 33 TYR H    . 133 TYR H    1 1 
       1944 1 1 2 1 32 LEU QD   . 132 LEU QQD  1 1 
       1944 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1945 1 1 2 1 32 LEU MD1  . 132 LEU QD1  1 1 
       1945 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1946 1 1 2 1 32 LEU MD2  . 132 LEU QD2  1 1 
       1946 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1947 1 1 2 1 32 LEU HG   . 132 LEU HG   1 1 
       1947 1 2 2 1 33 TYR H    . 133 TYR H    1 1 
       1948 1 1 2 1 32 LEU HG   . 132 LEU HG   1 1 
       1948 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1949 1 1 2 1 32 LEU HG   . 132 LEU HG   1 1 
       1949 1 2 2 1 35 ILE MD   . 135 ILE QD1  1 1 
       1950 1 1 2 1 33 TYR H    . 133 TYR H    1 1 
       1950 1 2 2 1 33 TYR QD   . 133 TYR QD   1 1 
       1951 1 1 2 1 33 TYR H    . 133 TYR H    1 1 
       1951 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1952 1 1 2 1 33 TYR H    . 133 TYR H    1 1 
       1952 1 2 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1953 1 1 2 1 33 TYR HA   . 133 TYR HA   1 1 
       1953 1 2 2 1 49 ARG HB2  . 149 ARG HB2  1 1 
       1954 1 1 2 1 33 TYR HA   . 133 TYR HA   1 1 
       1954 1 2 2 1 49 ARG HB3  . 149 ARG HB3  1 1 
       1955 1 1 2 1 33 TYR HA   . 133 TYR HA   1 1 
       1955 1 2 2 1 49 ARG QD   . 149 ARG QD   1 1 
       1956 1 1 2 1 33 TYR HA   . 133 TYR HA   1 1 
       1956 1 2 2 1 49 ARG QG   . 149 ARG QG   1 1 
       1957 1 1 2 1 33 TYR HB2  . 133 TYR HB2  1 1 
       1957 1 2 2 1 49 ARG H    . 149 ARG H    1 1 
       1958 1 1 2 1 33 TYR QD   . 133 TYR QD   1 1 
       1958 1 2 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1959 1 1 2 1 33 TYR QD   . 133 TYR QD   1 1 
       1959 1 2 2 1 48 VAL QG   . 148 VAL QQG  1 1 
       1960 1 1 2 1 33 TYR QD   . 133 TYR QD   1 1 
       1960 1 2 2 1 49 ARG H    . 149 ARG H    1 1 
       1961 1 1 2 1 34 ALA H    . 134 ALA H    1 1 
       1961 1 2 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1962 1 1 2 1 34 ALA H    . 134 ALA H    1 1 
       1962 1 2 2 1 35 ILE H    . 135 ILE H    1 1 
       1963 1 1 2 1 34 ALA HA   . 134 ALA HA   1 1 
       1963 1 2 2 1 35 ILE H    . 135 ILE H    1 1 
       1964 1 1 2 1 34 ALA HA   . 134 ALA HA   1 1 
       1964 1 2 2 1 35 ILE QG   . 135 ILE QG1  1 1 
       1965 1 1 2 1 34 ALA HA   . 134 ALA HA   1 1 
       1965 1 2 2 1 48 VAL MG1  . 148 VAL QG1  1 1 
       1966 1 1 2 1 34 ALA HA   . 134 ALA HA   1 1 
       1966 1 2 2 1 48 VAL QG   . 148 VAL QQG  1 1 
       1967 1 1 2 1 34 ALA HA   . 134 ALA HA   1 1 
       1967 1 2 2 1 48 VAL MG2  . 148 VAL QG2  1 1 
       1968 1 1 2 1 34 ALA HA   . 134 ALA HA   1 1 
       1968 1 2 2 1 49 ARG H    . 149 ARG H    1 1 
       1969 1 1 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1969 1 2 2 1 35 ILE H    . 135 ILE H    1 1 
       1970 1 1 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1970 1 2 2 1 46 PHE QD   . 146 PHE QD   1 1 
       1971 1 1 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1971 1 2 2 1 47 LEU H    . 147 LEU H    1 1 
       1972 1 1 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1972 1 2 2 1 48 VAL H    . 148 VAL H    1 1 
       1973 1 1 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1973 1 2 2 1 48 VAL HA   . 148 VAL HA   1 1 
       1974 1 1 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1974 1 2 2 1 48 VAL MG1  . 148 VAL QG1  1 1 
       1975 1 1 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1975 1 2 2 1 48 VAL QG   . 148 VAL QQG  1 1 
       1976 1 1 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1976 1 2 2 1 48 VAL MG2  . 148 VAL QG2  1 1 
       1977 1 1 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1977 1 2 2 1 49 ARG H    . 149 ARG H    1 1 
       1978 1 1 2 1 35 ILE H    . 135 ILE H    1 1 
       1978 1 2 2 1 35 ILE HB   . 135 ILE HB   1 1 
       1979 1 1 2 1 35 ILE H    . 135 ILE H    1 1 
       1979 1 2 2 1 35 ILE MD   . 135 ILE QD1  1 1 
       1980 1 1 2 1 35 ILE H    . 135 ILE H    1 1 
       1980 1 2 2 1 35 ILE QG   . 135 ILE QG1  1 1 
       1981 1 1 2 1 35 ILE H    . 135 ILE H    1 1 
       1981 1 2 2 1 35 ILE MG   . 135 ILE QG2  1 1 
       1982 1 1 2 1 35 ILE H    . 135 ILE H    1 1 
       1982 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       1983 1 1 2 1 35 ILE H    . 135 ILE H    1 1 
       1983 1 2 2 1 46 PHE QD   . 146 PHE QD   1 1 
       1984 1 1 2 1 35 ILE H    . 135 ILE H    1 1 
       1984 1 2 2 1 47 LEU H    . 147 LEU H    1 1 
       1985 1 1 2 1 35 ILE H    . 135 ILE H    1 1 
       1985 1 2 2 1 47 LEU QB   . 147 LEU QB   1 1 
       1986 1 1 2 1 35 ILE H    . 135 ILE H    1 1 
       1986 1 2 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       1987 1 1 2 1 35 ILE H    . 135 ILE H    1 1 
       1987 1 2 2 1 48 VAL QG   . 148 VAL QQG  1 1 
       1988 1 1 2 1 35 ILE H    . 135 ILE H    1 1 
       1988 1 2 2 1 49 ARG H    . 149 ARG H    1 1 
       1989 1 1 2 1 35 ILE HA   . 135 ILE HA   1 1 
       1989 1 2 2 1 35 ILE HG12 . 135 ILE HG12 1 1 
       1990 1 1 2 1 35 ILE HA   . 135 ILE HA   1 1 
       1990 1 2 2 1 35 ILE HG13 . 135 ILE HG13 1 1 
       1991 1 1 2 1 35 ILE HA   . 135 ILE HA   1 1 
       1991 1 2 2 1 35 ILE MG   . 135 ILE QG2  1 1 
       1992 1 1 2 1 35 ILE HA   . 135 ILE HA   1 1 
       1992 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       1993 1 1 2 1 35 ILE HB   . 135 ILE HB   1 1 
       1993 1 2 2 1 47 LEU H    . 147 LEU H    1 1 
       1994 1 1 2 1 35 ILE MD   . 135 ILE QD1  1 1 
       1994 1 2 2 1 35 ILE MG   . 135 ILE QG2  1 1 
       1995 1 1 2 1 35 ILE MD   . 135 ILE QD1  1 1 
       1995 1 2 2 1 47 LEU HB2  . 147 LEU HB2  1 1 
       1996 1 1 2 1 35 ILE MD   . 135 ILE QD1  1 1 
       1996 1 2 2 1 47 LEU HB3  . 147 LEU HB3  1 1 
       1997 1 1 2 1 35 ILE MD   . 135 ILE QD1  1 1 
       1997 1 2 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       1998 1 1 2 1 35 ILE QG   . 135 ILE QG1  1 1 
       1998 1 2 2 1 35 ILE MG   . 135 ILE QG2  1 1 
       1999 1 1 2 1 35 ILE QG   . 135 ILE QG1  1 1 
       1999 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       2000 1 1 2 1 35 ILE MG   . 135 ILE QG2  1 1 
       2000 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       2001 1 1 2 1 35 ILE MG   . 135 ILE QG2  1 1 
       2001 1 2 2 1 36 LYS HA   . 136 LYS HA   1 1 
       2002 1 1 2 1 35 ILE MG   . 135 ILE QG2  1 1 
       2002 1 2 2 1 37 VAL H    . 137 VAL H    1 1 
       2003 1 1 2 1 35 ILE MG   . 135 ILE QG2  1 1 
       2003 1 2 2 1 37 VAL HA   . 137 VAL HA   1 1 
       2004 1 1 2 1 35 ILE MG   . 135 ILE QG2  1 1 
       2004 1 2 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       2005 1 1 2 1 35 ILE MG   . 135 ILE QG2  1 1 
       2005 1 2 2 1 47 LEU H    . 147 LEU H    1 1 
       2006 1 1 2 1 35 ILE MG   . 135 ILE QG2  1 1 
       2006 1 2 2 1 75 TRP HH2  . 175 TRP HH2  1 1 
       2007 1 1 2 1 35 ILE MG   . 135 ILE QG2  1 1 
       2007 1 2 2 1 75 TRP HZ2  . 175 TRP HZ2  1 1 
       2008 1 1 2 1 36 LYS H    . 136 LYS H    1 1 
       2008 1 2 2 1 36 LYS HB2  . 136 LYS HB2  1 1 
       2009 1 1 2 1 36 LYS H    . 136 LYS H    1 1 
       2009 1 2 2 1 36 LYS HB3  . 136 LYS HB3  1 1 
       2010 1 1 2 1 36 LYS H    . 136 LYS H    1 1 
       2010 1 2 2 1 36 LYS HG3  . 136 LYS HG3  1 1 
       2011 1 1 2 1 36 LYS H    . 136 LYS H    1 1 
       2011 1 2 2 1 37 VAL H    . 137 VAL H    1 1 
       2012 1 1 2 1 36 LYS HA   . 136 LYS HA   1 1 
       2012 1 2 2 1 36 LYS QD   . 136 LYS QD   1 1 
       2013 1 1 2 1 36 LYS HA   . 136 LYS HA   1 1 
       2013 1 2 2 1 36 LYS HG2  . 136 LYS HG2  1 1 
       2014 1 1 2 1 36 LYS HA   . 136 LYS HA   1 1 
       2014 1 2 2 1 36 LYS HG3  . 136 LYS HG3  1 1 
       2015 1 1 2 1 36 LYS HA   . 136 LYS HA   1 1 
       2015 1 2 2 1 37 VAL H    . 137 VAL H    1 1 
       2016 1 1 2 1 36 LYS HA   . 136 LYS HA   1 1 
       2016 1 2 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       2017 1 1 2 1 36 LYS HA   . 136 LYS HA   1 1 
       2017 1 2 2 1 47 LEU H    . 147 LEU H    1 1 
       2018 1 1 2 1 36 LYS QB   . 136 LYS QB   1 1 
       2018 1 2 2 1 37 VAL H    . 137 VAL H    1 1 
       2019 1 1 2 1 36 LYS HB2  . 136 LYS HB2  1 1 
       2019 1 2 2 1 37 VAL H    . 137 VAL H    1 1 
       2020 1 1 2 1 36 LYS HB3  . 136 LYS HB3  1 1 
       2020 1 2 2 1 37 VAL H    . 137 VAL H    1 1 
       2021 1 1 2 1 36 LYS QE   . 136 LYS QE   1 1 
       2021 1 2 2 1 36 LYS HG2  . 136 LYS HG2  1 1 
       2022 1 1 2 1 36 LYS QE   . 136 LYS QE   1 1 
       2022 1 2 2 1 36 LYS HG3  . 136 LYS HG3  1 1 
       2023 1 1 2 1 36 LYS QE   . 136 LYS QE   1 1 
       2023 1 2 2 1 37 VAL H    . 137 VAL H    1 1 
       2024 1 1 2 1 36 LYS QE   . 136 LYS QE   1 1 
       2024 1 2 2 1 38 VAL MG1  . 138 VAL QG1  1 1 
       2025 1 1 2 1 36 LYS QE   . 136 LYS QE   1 1 
       2025 1 2 2 1 38 VAL MG2  . 138 VAL QG2  1 1 
       2026 1 1 2 1 36 LYS QE   . 136 LYS QE   1 1 
       2026 1 2 2 1 44 PRO HB2  . 144 PRO HB2  1 1 
       2027 1 1 2 1 36 LYS QE   . 136 LYS QE   1 1 
       2027 1 2 2 1 44 PRO QB   . 144 PRO QB   1 1 
       2028 1 1 2 1 36 LYS QE   . 136 LYS QE   1 1 
       2028 1 2 2 1 44 PRO HB3  . 144 PRO HB3  1 1 
       2029 1 1 2 1 36 LYS QE   . 136 LYS QE   1 1 
       2029 1 2 2 1 44 PRO QG   . 144 PRO QG   1 1 
       2030 1 1 2 1 36 LYS QE   . 136 LYS QE   1 1 
       2030 1 2 2 1 45 TYR H    . 145 TYR H    1 1 
       2031 1 1 2 1 36 LYS HG2  . 136 LYS HG2  1 1 
       2031 1 2 2 1 37 VAL H    . 137 VAL H    1 1 
       2032 1 1 2 1 36 LYS HG2  . 136 LYS HG2  1 1 
       2032 1 2 2 1 38 VAL MG2  . 138 VAL QG2  1 1 
       2033 1 1 2 1 36 LYS HG2  . 136 LYS HG2  1 1 
       2033 1 2 2 1 44 PRO HB2  . 144 PRO HB2  1 1 
       2034 1 1 2 1 36 LYS HG2  . 136 LYS HG2  1 1 
       2034 1 2 2 1 44 PRO QB   . 144 PRO QB   1 1 
       2035 1 1 2 1 36 LYS HG2  . 136 LYS HG2  1 1 
       2035 1 2 2 1 44 PRO HB3  . 144 PRO HB3  1 1 
       2036 1 1 2 1 36 LYS HG2  . 136 LYS HG2  1 1 
       2036 1 2 2 1 45 TYR H    . 145 TYR H    1 1 
       2037 1 1 2 1 36 LYS HG3  . 136 LYS HG3  1 1 
       2037 1 2 2 1 37 VAL H    . 137 VAL H    1 1 
       2038 1 1 2 1 36 LYS HG3  . 136 LYS HG3  1 1 
       2038 1 2 2 1 45 TYR H    . 145 TYR H    1 1 
       2039 1 1 2 1 37 VAL H    . 137 VAL H    1 1 
       2039 1 2 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       2040 1 1 2 1 37 VAL H    . 137 VAL H    1 1 
       2040 1 2 2 1 45 TYR H    . 145 TYR H    1 1 
       2041 1 1 2 1 37 VAL H    . 137 VAL H    1 1 
       2041 1 2 2 1 46 PHE HA   . 146 PHE HA   1 1 
       2042 1 1 2 1 37 VAL H    . 137 VAL H    1 1 
       2042 1 2 2 1 47 LEU H    . 147 LEU H    1 1 
       2043 1 1 2 1 37 VAL HA   . 137 VAL HA   1 1 
       2043 1 2 2 1 37 VAL MG1  . 137 VAL QG1  1 1 
       2044 1 1 2 1 37 VAL HA   . 137 VAL HA   1 1 
       2044 1 2 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       2045 1 1 2 1 37 VAL HA   . 137 VAL HA   1 1 
       2045 1 2 2 1 37 VAL MG2  . 137 VAL QG2  1 1 
       2046 1 1 2 1 37 VAL HA   . 137 VAL HA   1 1 
       2046 1 2 2 1 38 VAL H    . 138 VAL H    1 1 
       2047 1 1 2 1 37 VAL HA   . 137 VAL HA   1 1 
       2047 1 2 2 1 38 VAL MG2  . 138 VAL QG2  1 1 
       2048 1 1 2 1 37 VAL HA   . 137 VAL HA   1 1 
       2048 1 2 2 1 45 TYR H    . 145 TYR H    1 1 
       2049 1 1 2 1 37 VAL HA   . 137 VAL HA   1 1 
       2049 1 2 2 1 45 TYR QE   . 145 TYR QE   1 1 
       2050 1 1 2 1 37 VAL HB   . 137 VAL HB   1 1 
       2050 1 2 2 1 39 PRO HD3  . 139 PRO HD3  1 1 
       2051 1 1 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       2051 1 2 2 1 38 VAL H    . 138 VAL H    1 1 
       2052 1 1 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       2052 1 2 2 1 38 VAL HA   . 138 VAL HA   1 1 
       2053 1 1 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       2053 1 2 2 1 39 PRO HB2  . 139 PRO HB2  1 1 
       2054 1 1 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       2054 1 2 2 1 39 PRO HB3  . 139 PRO HB3  1 1 
       2055 1 1 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       2055 1 2 2 1 39 PRO HD2  . 139 PRO HD2  1 1 
       2056 1 1 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       2056 1 2 2 1 39 PRO HD3  . 139 PRO HD3  1 1 
       2057 1 1 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       2057 1 2 2 1 39 PRO QG   . 139 PRO QG   1 1 
       2058 1 1 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       2058 1 2 2 1 44 PRO HA   . 144 PRO HA   1 1 
       2059 1 1 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       2059 1 2 2 1 45 TYR H    . 145 TYR H    1 1 
       2060 1 1 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       2060 1 2 2 1 45 TYR QD   . 145 TYR QD   1 1 
       2061 1 1 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       2061 1 2 2 1 45 TYR QE   . 145 TYR QE   1 1 
       2062 1 1 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       2062 1 2 2 1 46 PHE HA   . 146 PHE HA   1 1 
       2063 1 1 2 1 37 VAL QG   . 137 VAL QQG  1 1 
       2063 1 2 2 1 47 LEU H    . 147 LEU H    1 1 
       2064 1 1 2 1 37 VAL MG1  . 137 VAL QG1  1 1 
       2064 1 2 2 1 39 PRO HD2  . 139 PRO HD2  1 1 
       2065 1 1 2 1 37 VAL MG1  . 137 VAL QG1  1 1 
       2065 1 2 2 1 39 PRO QG   . 139 PRO QG   1 1 
       2066 1 1 2 1 37 VAL MG1  . 137 VAL QG1  1 1 
       2066 1 2 2 1 44 PRO HA   . 144 PRO HA   1 1 
       2067 1 1 2 1 37 VAL MG2  . 137 VAL QG2  1 1 
       2067 1 2 2 1 39 PRO HD2  . 139 PRO HD2  1 1 
       2068 1 1 2 1 37 VAL MG2  . 137 VAL QG2  1 1 
       2068 1 2 2 1 39 PRO QG   . 139 PRO QG   1 1 
       2069 1 1 2 1 37 VAL MG2  . 137 VAL QG2  1 1 
       2069 1 2 2 1 44 PRO HA   . 144 PRO HA   1 1 
       2070 1 1 2 1 38 VAL H    . 138 VAL H    1 1 
       2070 1 2 2 1 38 VAL HB   . 138 VAL HB   1 1 
       2071 1 1 2 1 38 VAL H    . 138 VAL H    1 1 
       2071 1 2 2 1 38 VAL MG1  . 138 VAL QG1  1 1 
       2072 1 1 2 1 38 VAL H    . 138 VAL H    1 1 
       2072 1 2 2 1 38 VAL MG2  . 138 VAL QG2  1 1 
       2073 1 1 2 1 38 VAL H    . 138 VAL H    1 1 
       2073 1 2 2 1 39 PRO HD3  . 139 PRO HD3  1 1 
       2074 1 1 2 1 38 VAL HA   . 138 VAL HA   1 1 
       2074 1 2 2 1 38 VAL MG1  . 138 VAL QG1  1 1 
       2075 1 1 2 1 38 VAL HA   . 138 VAL HA   1 1 
       2075 1 2 2 1 38 VAL MG2  . 138 VAL QG2  1 1 
       2076 1 1 2 1 38 VAL HA   . 138 VAL HA   1 1 
       2076 1 2 2 1 44 PRO HB2  . 144 PRO HB2  1 1 
       2077 1 1 2 1 38 VAL HA   . 138 VAL HA   1 1 
       2077 1 2 2 1 44 PRO QB   . 144 PRO QB   1 1 
       2078 1 1 2 1 38 VAL HA   . 138 VAL HA   1 1 
       2078 1 2 2 1 44 PRO HB3  . 144 PRO HB3  1 1 
       2079 1 1 2 1 38 VAL HA   . 138 VAL HA   1 1 
       2079 1 2 2 1 44 PRO QG   . 144 PRO QG   1 1 
       2080 1 1 2 1 38 VAL HA   . 138 VAL HA   1 1 
       2080 1 2 2 1 45 TYR H    . 145 TYR H    1 1 
       2081 1 1 2 1 38 VAL MG1  . 138 VAL QG1  1 1 
       2081 1 2 2 1 39 PRO HD2  . 139 PRO HD2  1 1 
       2082 1 1 2 1 38 VAL MG1  . 138 VAL QG1  1 1 
       2082 1 2 2 1 39 PRO HD3  . 139 PRO HD3  1 1 
       2083 1 1 2 1 38 VAL MG1  . 138 VAL QG1  1 1 
       2083 1 2 2 1 44 PRO HA   . 144 PRO HA   1 1 
       2084 1 1 2 1 38 VAL MG1  . 138 VAL QG1  1 1 
       2084 1 2 2 1 44 PRO HB2  . 144 PRO HB2  1 1 
       2085 1 1 2 1 38 VAL MG1  . 138 VAL QG1  1 1 
       2085 1 2 2 1 44 PRO HB3  . 144 PRO HB3  1 1 
       2086 1 1 2 1 38 VAL MG1  . 138 VAL QG1  1 1 
       2086 1 2 2 1 44 PRO HD2  . 144 PRO HD2  1 1 
       2087 1 1 2 1 38 VAL MG1  . 138 VAL QG1  1 1 
       2087 1 2 2 1 44 PRO HD3  . 144 PRO HD3  1 1 
       2088 1 1 2 1 38 VAL MG1  . 138 VAL QG1  1 1 
       2088 1 2 2 1 44 PRO QG   . 144 PRO QG   1 1 
       2089 1 1 2 1 38 VAL MG2  . 138 VAL QG2  1 1 
       2089 1 2 2 1 39 PRO HD2  . 139 PRO HD2  1 1 
       2090 1 1 2 1 38 VAL MG2  . 138 VAL QG2  1 1 
       2090 1 2 2 1 39 PRO HD3  . 139 PRO HD3  1 1 
       2091 1 1 2 1 38 VAL MG2  . 138 VAL QG2  1 1 
       2091 1 2 2 1 44 PRO HA   . 144 PRO HA   1 1 
       2092 1 1 2 1 38 VAL MG2  . 138 VAL QG2  1 1 
       2092 1 2 2 1 44 PRO HB2  . 144 PRO HB2  1 1 
       2093 1 1 2 1 38 VAL MG2  . 138 VAL QG2  1 1 
       2093 1 2 2 1 44 PRO HB3  . 144 PRO HB3  1 1 
       2094 1 1 2 1 38 VAL MG2  . 138 VAL QG2  1 1 
       2094 1 2 2 1 44 PRO QG   . 144 PRO QG   1 1 
       2095 1 1 2 1 38 VAL MG2  . 138 VAL QG2  1 1 
       2095 1 2 2 1 45 TYR H    . 145 TYR H    1 1 
       2096 1 1 2 1 39 PRO HA   . 139 PRO HA   1 1 
       2096 1 2 2 1 40 LYS H    . 140 LYS H    1 1 
       2097 1 1 2 1 39 PRO HA   . 139 PRO HA   1 1 
       2097 1 2 2 1 40 LYS HB2  . 140 LYS HB2  1 1 
       2098 1 1 2 1 39 PRO HA   . 139 PRO HA   1 1 
       2098 1 2 2 1 40 LYS QG   . 140 LYS QG   1 1 
       2099 1 1 2 1 39 PRO HB2  . 139 PRO HB2  1 1 
       2099 1 2 2 1 40 LYS H    . 140 LYS H    1 1 
       2100 1 1 2 1 39 PRO HB2  . 139 PRO HB2  1 1 
       2100 1 2 2 1 41 HIS H    . 141 HIS H    1 1 
       2101 1 1 2 1 39 PRO HB2  . 139 PRO HB2  1 1 
       2101 1 2 2 1 42 GLY H    . 142 GLY H    1 1 
       2102 1 1 2 1 39 PRO HB2  . 139 PRO HB2  1 1 
       2102 1 2 2 1 42 GLY HA2  . 142 GLY HA2  1 1 
       2103 1 1 2 1 39 PRO HB3  . 139 PRO HB3  1 1 
       2103 1 2 2 1 40 LYS H    . 140 LYS H    1 1 
       2104 1 1 2 1 39 PRO HB3  . 139 PRO HB3  1 1 
       2104 1 2 2 1 41 HIS H    . 141 HIS H    1 1 
       2105 1 1 2 1 39 PRO HD2  . 139 PRO HD2  1 1 
       2105 1 2 2 1 42 GLY HA3  . 142 GLY HA3  1 1 
       2106 1 1 2 1 39 PRO HD2  . 139 PRO HD2  1 1 
       2106 1 2 2 1 44 PRO HB2  . 144 PRO HB2  1 1 
       2107 1 1 2 1 39 PRO HD2  . 139 PRO HD2  1 1 
       2107 1 2 2 1 44 PRO QB   . 144 PRO QB   1 1 
       2108 1 1 2 1 39 PRO HD2  . 139 PRO HD2  1 1 
       2108 1 2 2 1 44 PRO HB3  . 144 PRO HB3  1 1 
       2109 1 1 2 1 39 PRO HD2  . 139 PRO HD2  1 1 
       2109 1 2 2 1 44 PRO QG   . 144 PRO QG   1 1 
       2110 1 1 2 1 39 PRO HD2  . 139 PRO HD2  1 1 
       2110 1 2 2 1 45 TYR H    . 145 TYR H    1 1 
       2111 1 1 2 1 39 PRO HD3  . 139 PRO HD3  1 1 
       2111 1 2 2 1 45 TYR H    . 145 TYR H    1 1 
       2112 1 1 2 1 39 PRO HD3  . 139 PRO HD3  1 1 
       2112 1 2 2 1 45 TYR QD   . 145 TYR QD   1 1 
       2113 1 1 2 1 39 PRO HD3  . 139 PRO HD3  1 1 
       2113 1 2 2 1 45 TYR QE   . 145 TYR QE   1 1 
       2114 1 1 2 1 39 PRO QG   . 139 PRO QG   1 1 
       2114 1 2 2 1 42 GLY HA2  . 142 GLY HA2  1 1 
       2115 1 1 2 1 39 PRO QG   . 139 PRO QG   1 1 
       2115 1 2 2 1 42 GLY HA3  . 142 GLY HA3  1 1 
       2116 1 1 2 1 39 PRO QG   . 139 PRO QG   1 1 
       2116 1 2 2 1 43 LYS H    . 143 LYS H    1 1 
       2117 1 1 2 1 39 PRO QG   . 139 PRO QG   1 1 
       2117 1 2 2 1 44 PRO HA   . 144 PRO HA   1 1 
       2118 1 1 2 1 39 PRO QG   . 139 PRO QG   1 1 
       2118 1 2 2 1 45 TYR H    . 145 TYR H    1 1 
       2119 1 1 2 1 39 PRO QG   . 139 PRO QG   1 1 
       2119 1 2 2 1 45 TYR HB3  . 145 TYR HB3  1 1 
       2120 1 1 2 1 39 PRO QG   . 139 PRO QG   1 1 
       2120 1 2 2 1 45 TYR QD   . 145 TYR QD   1 1 
       2121 1 1 2 1 39 PRO QG   . 139 PRO QG   1 1 
       2121 1 2 2 1 45 TYR QE   . 145 TYR QE   1 1 
       2122 1 1 2 1 40 LYS H    . 140 LYS H    1 1 
       2122 1 2 2 1 40 LYS HB2  . 140 LYS HB2  1 1 
       2123 1 1 2 1 40 LYS H    . 140 LYS H    1 1 
       2123 1 2 2 1 40 LYS HB3  . 140 LYS HB3  1 1 
       2124 1 1 2 1 40 LYS H    . 140 LYS H    1 1 
       2124 1 2 2 1 40 LYS QD   . 140 LYS QD   1 1 
       2125 1 1 2 1 40 LYS H    . 140 LYS H    1 1 
       2125 1 2 2 1 40 LYS HG2  . 140 LYS HG2  1 1 
       2126 1 1 2 1 40 LYS H    . 140 LYS H    1 1 
       2126 1 2 2 1 40 LYS QG   . 140 LYS QG   1 1 
       2127 1 1 2 1 40 LYS H    . 140 LYS H    1 1 
       2127 1 2 2 1 40 LYS HG3  . 140 LYS HG3  1 1 
       2128 1 1 2 1 40 LYS H    . 140 LYS H    1 1 
       2128 1 2 2 1 41 HIS H    . 141 HIS H    1 1 
       2129 1 1 2 1 40 LYS HA   . 140 LYS HA   1 1 
       2129 1 2 2 1 40 LYS QD   . 140 LYS QD   1 1 
       2130 1 1 2 1 40 LYS HA   . 140 LYS HA   1 1 
       2130 1 2 2 1 40 LYS HG2  . 140 LYS HG2  1 1 
       2131 1 1 2 1 40 LYS HA   . 140 LYS HA   1 1 
       2131 1 2 2 1 40 LYS QG   . 140 LYS QG   1 1 
       2132 1 1 2 1 40 LYS HA   . 140 LYS HA   1 1 
       2132 1 2 2 1 40 LYS HG3  . 140 LYS HG3  1 1 
       2133 1 1 2 1 40 LYS HB2  . 140 LYS HB2  1 1 
       2133 1 2 2 1 41 HIS H    . 141 HIS H    1 1 
       2134 1 1 2 1 40 LYS HB2  . 140 LYS HB2  1 1 
       2134 1 2 2 1 41 HIS HB2  . 141 HIS HB2  1 1 
       2135 1 1 2 1 40 LYS HB2  . 140 LYS HB2  1 1 
       2135 1 2 2 1 41 HIS HB3  . 141 HIS HB3  1 1 
       2136 1 1 2 1 40 LYS HB2  . 140 LYS HB2  1 1 
       2136 1 2 2 1 41 HIS HD2  . 141 HIS HD2  1 1 
       2137 1 1 2 1 40 LYS HB3  . 140 LYS HB3  1 1 
       2137 1 2 2 1 40 LYS QD   . 140 LYS QD   1 1 
       2138 1 1 2 1 40 LYS HB3  . 140 LYS HB3  1 1 
       2138 1 2 2 1 41 HIS H    . 141 HIS H    1 1 
       2139 1 1 2 1 40 LYS HB3  . 140 LYS HB3  1 1 
       2139 1 2 2 1 41 HIS QB   . 141 HIS QB   1 1 
       2140 1 1 2 1 40 LYS HB3  . 140 LYS HB3  1 1 
       2140 1 2 2 1 41 HIS HD2  . 141 HIS HD2  1 1 
       2141 1 1 2 1 40 LYS HB3  . 140 LYS HB3  1 1 
       2141 1 2 2 1 41 HIS HE1  . 141 HIS HE1  1 1 
       2142 1 1 2 1 40 LYS QD   . 140 LYS QD   1 1 
       2142 1 2 2 1 41 HIS HD2  . 141 HIS HD2  1 1 
       2143 1 1 2 1 40 LYS QE   . 140 LYS QE   1 1 
       2143 1 2 2 1 40 LYS HG2  . 140 LYS HG2  1 1 
       2144 1 1 2 1 40 LYS QE   . 140 LYS QE   1 1 
       2144 1 2 2 1 40 LYS HG3  . 140 LYS HG3  1 1 
       2145 1 1 2 1 40 LYS QE   . 140 LYS QE   1 1 
       2145 1 2 2 1 41 HIS HE1  . 141 HIS HE1  1 1 
       2146 1 1 2 1 40 LYS QG   . 140 LYS QG   1 1 
       2146 1 2 2 1 41 HIS HD2  . 141 HIS HD2  1 1 
       2147 1 1 2 1 41 HIS H    . 141 HIS H    1 1 
       2147 1 2 2 1 41 HIS QB   . 141 HIS QB   1 1 
       2148 1 1 2 1 41 HIS H    . 141 HIS H    1 1 
       2148 1 2 2 1 41 HIS HD2  . 141 HIS HD2  1 1 
       2149 1 1 2 1 41 HIS HA   . 141 HIS HA   1 1 
       2149 1 2 2 1 41 HIS HD2  . 141 HIS HD2  1 1 
       2150 1 1 2 1 41 HIS HA   . 141 HIS HA   1 1 
       2150 1 2 2 1 42 GLY H    . 142 GLY H    1 1 
       2151 1 1 2 1 41 HIS HA   . 141 HIS HA   1 1 
       2151 1 2 2 1 42 GLY HA2  . 142 GLY HA2  1 1 
       2152 1 1 2 1 41 HIS HA   . 141 HIS HA   1 1 
       2152 1 2 2 1 42 GLY HA3  . 142 GLY HA3  1 1 
       2153 1 1 2 1 41 HIS QB   . 141 HIS QB   1 1 
       2153 1 2 2 1 41 HIS HD2  . 141 HIS HD2  1 1 
       2154 1 1 2 1 41 HIS QB   . 141 HIS QB   1 1 
       2154 1 2 2 1 42 GLY H    . 142 GLY H    1 1 
       2155 1 1 2 1 41 HIS HB2  . 141 HIS HB2  1 1 
       2155 1 2 2 1 42 GLY H    . 142 GLY H    1 1 
       2156 1 1 2 1 41 HIS HB3  . 141 HIS HB3  1 1 
       2156 1 2 2 1 42 GLY H    . 142 GLY H    1 1 
       2157 1 1 2 1 42 GLY H    . 142 GLY H    1 1 
       2157 1 2 2 1 43 LYS H    . 143 LYS H    1 1 
       2158 1 1 2 1 42 GLY HA2  . 142 GLY HA2  1 1 
       2158 1 2 2 1 43 LYS H    . 143 LYS H    1 1 
       2159 1 1 2 1 42 GLY HA2  . 142 GLY HA2  1 1 
       2159 1 2 2 1 43 LYS QG   . 143 LYS QG   1 1 
       2160 1 1 2 1 42 GLY HA3  . 142 GLY HA3  1 1 
       2160 1 2 2 1 43 LYS H    . 143 LYS H    1 1 
       2161 1 1 2 1 42 GLY HA3  . 142 GLY HA3  1 1 
       2161 1 2 2 1 43 LYS HB2  . 143 LYS HB2  1 1 
       2162 1 1 2 1 42 GLY HA3  . 142 GLY HA3  1 1 
       2162 1 2 2 1 43 LYS QG   . 143 LYS QG   1 1 
       2163 1 1 2 1 43 LYS H    . 143 LYS H    1 1 
       2163 1 2 2 1 43 LYS HB2  . 143 LYS HB2  1 1 
       2164 1 1 2 1 43 LYS H    . 143 LYS H    1 1 
       2164 1 2 2 1 43 LYS QD   . 143 LYS QD   1 1 
       2165 1 1 2 1 43 LYS H    . 143 LYS H    1 1 
       2165 1 2 2 1 43 LYS QE   . 143 LYS QE   1 1 
       2166 1 1 2 1 43 LYS H    . 143 LYS H    1 1 
       2166 1 2 2 1 43 LYS QG   . 143 LYS QG   1 1 
       2167 1 1 2 1 43 LYS H    . 143 LYS H    1 1 
       2167 1 2 2 1 44 PRO HD2  . 144 PRO HD2  1 1 
       2168 1 1 2 1 43 LYS HA   . 143 LYS HA   1 1 
       2168 1 2 2 1 43 LYS QD   . 143 LYS QD   1 1 
       2169 1 1 2 1 43 LYS HA   . 143 LYS HA   1 1 
       2169 1 2 2 1 43 LYS QG   . 143 LYS QG   1 1 
       2170 1 1 2 1 43 LYS HA   . 143 LYS HA   1 1 
       2170 1 2 2 1 44 PRO QG   . 144 PRO QG   1 1 
       2171 1 1 2 1 43 LYS HB2  . 143 LYS HB2  1 1 
       2171 1 2 2 1 44 PRO HD2  . 144 PRO HD2  1 1 
       2172 1 1 2 1 43 LYS HB2  . 143 LYS HB2  1 1 
       2172 1 2 2 1 44 PRO HD3  . 144 PRO HD3  1 1 
       2173 1 1 2 1 43 LYS HB3  . 143 LYS HB3  1 1 
       2173 1 2 2 1 43 LYS QG   . 143 LYS QG   1 1 
       2174 1 1 2 1 43 LYS HB3  . 143 LYS HB3  1 1 
       2174 1 2 2 1 44 PRO HD2  . 144 PRO HD2  1 1 
       2175 1 1 2 1 43 LYS HB3  . 143 LYS HB3  1 1 
       2175 1 2 2 1 44 PRO HD3  . 144 PRO HD3  1 1 
       2176 1 1 2 1 43 LYS QD   . 143 LYS QD   1 1 
       2176 1 2 2 1 43 LYS QG   . 143 LYS QG   1 1 
       2177 1 1 2 1 43 LYS QD   . 143 LYS QD   1 1 
       2177 1 2 2 1 44 PRO HD2  . 144 PRO HD2  1 1 
       2178 1 1 2 1 43 LYS QD   . 143 LYS QD   1 1 
       2178 1 2 2 1 44 PRO HD3  . 144 PRO HD3  1 1 
       2179 1 1 2 1 43 LYS QE   . 143 LYS QE   1 1 
       2179 1 2 2 1 43 LYS QG   . 143 LYS QG   1 1 
       2180 1 1 2 1 43 LYS QG   . 143 LYS QG   1 1 
       2180 1 2 2 1 44 PRO HD2  . 144 PRO HD2  1 1 
       2181 1 1 2 1 43 LYS QG   . 143 LYS QG   1 1 
       2181 1 2 2 1 44 PRO HD3  . 144 PRO HD3  1 1 
       2182 1 1 2 1 44 PRO HA   . 144 PRO HA   1 1 
       2182 1 2 2 1 45 TYR H    . 145 TYR H    1 1 
       2183 1 1 2 1 44 PRO QB   . 144 PRO QB   1 1 
       2183 1 2 2 1 45 TYR H    . 145 TYR H    1 1 
       2184 1 1 2 1 44 PRO HB2  . 144 PRO HB2  1 1 
       2184 1 2 2 1 45 TYR H    . 145 TYR H    1 1 
       2185 1 1 2 1 44 PRO HB3  . 144 PRO HB3  1 1 
       2185 1 2 2 1 45 TYR H    . 145 TYR H    1 1 
       2186 1 1 2 1 44 PRO QG   . 144 PRO QG   1 1 
       2186 1 2 2 1 45 TYR H    . 145 TYR H    1 1 
       2187 1 1 2 1 45 TYR H    . 145 TYR H    1 1 
       2187 1 2 2 1 45 TYR QD   . 145 TYR QD   1 1 
       2188 1 1 2 1 45 TYR H    . 145 TYR H    1 1 
       2188 1 2 2 1 45 TYR QE   . 145 TYR QE   1 1 
       2189 1 1 2 1 45 TYR HA   . 145 TYR HA   1 1 
       2189 1 2 2 1 45 TYR QD   . 145 TYR QD   1 1 
       2190 1 1 2 1 45 TYR HA   . 145 TYR HA   1 1 
       2190 1 2 2 1 46 PHE H    . 146 PHE H    1 1 
       2191 1 1 2 1 45 TYR HA   . 145 TYR HA   1 1 
       2191 1 2 2 1 46 PHE QD   . 146 PHE QD   1 1 
       2192 1 1 2 1 45 TYR HB2  . 145 TYR HB2  1 1 
       2192 1 2 2 1 46 PHE H    . 146 PHE H    1 1 
       2193 1 1 2 1 45 TYR HB2  . 145 TYR HB2  1 1 
       2193 1 2 2 1 59 ARG QG   . 159 ARG QG   1 1 
       2194 1 1 2 1 45 TYR HB2  . 145 TYR HB2  1 1 
       2194 1 2 2 1 60 SER H    . 160 SER H    1 1 
       2195 1 1 2 1 45 TYR HB3  . 145 TYR HB3  1 1 
       2195 1 2 2 1 46 PHE H    . 146 PHE H    1 1 
       2196 1 1 2 1 45 TYR QD   . 145 TYR QD   1 1 
       2196 1 2 2 1 46 PHE H    . 146 PHE H    1 1 
       2197 1 1 2 1 45 TYR QD   . 145 TYR QD   1 1 
       2197 1 2 2 1 46 PHE HA   . 146 PHE HA   1 1 
       2198 1 1 2 1 45 TYR QD   . 145 TYR QD   1 1 
       2198 1 2 2 1 47 LEU H    . 147 LEU H    1 1 
       2199 1 1 2 1 45 TYR QD   . 145 TYR QD   1 1 
       2199 1 2 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2200 1 1 2 1 45 TYR QD   . 145 TYR QD   1 1 
       2200 1 2 2 1 59 ARG QB   . 159 ARG QB   1 1 
       2201 1 1 2 1 45 TYR QD   . 145 TYR QD   1 1 
       2201 1 2 2 1 59 ARG QD   . 159 ARG QD   1 1 
       2202 1 1 2 1 45 TYR QD   . 145 TYR QD   1 1 
       2202 1 2 2 1 59 ARG QG   . 159 ARG QG   1 1 
       2203 1 1 2 1 45 TYR QD   . 145 TYR QD   1 1 
       2203 1 2 2 1 60 SER H    . 160 SER H    1 1 
       2204 1 1 2 1 45 TYR QD   . 145 TYR QD   1 1 
       2204 1 2 2 1 61 ASP H    . 161 ASP H    1 1 
       2205 1 1 2 1 45 TYR QE   . 145 TYR QE   1 1 
       2205 1 2 2 1 47 LEU MD1  . 147 LEU QD1  1 1 
       2206 1 1 2 1 45 TYR QE   . 145 TYR QE   1 1 
       2206 1 2 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2207 1 1 2 1 45 TYR QE   . 145 TYR QE   1 1 
       2207 1 2 2 1 47 LEU MD2  . 147 LEU QD2  1 1 
       2208 1 1 2 1 45 TYR QE   . 145 TYR QE   1 1 
       2208 1 2 2 1 47 LEU HG   . 147 LEU HG   1 1 
       2209 1 1 2 1 45 TYR QE   . 145 TYR QE   1 1 
       2209 1 2 2 1 59 ARG QD   . 159 ARG QD   1 1 
       2210 1 1 2 1 45 TYR QE   . 145 TYR QE   1 1 
       2210 1 2 2 1 59 ARG QG   . 159 ARG QG   1 1 
       2211 1 1 2 1 46 PHE H    . 146 PHE H    1 1 
       2211 1 2 2 1 46 PHE HB2  . 146 PHE HB2  1 1 
       2212 1 1 2 1 46 PHE H    . 146 PHE H    1 1 
       2212 1 2 2 1 46 PHE QD   . 146 PHE QD   1 1 
       2213 1 1 2 1 46 PHE H    . 146 PHE H    1 1 
       2213 1 2 2 1 47 LEU H    . 147 LEU H    1 1 
       2214 1 1 2 1 46 PHE H    . 146 PHE H    1 1 
       2214 1 2 2 1 60 SER H    . 160 SER H    1 1 
       2215 1 1 2 1 46 PHE H    . 146 PHE H    1 1 
       2215 1 2 2 1 60 SER HA   . 160 SER HA   1 1 
       2216 1 1 2 1 46 PHE H    . 146 PHE H    1 1 
       2216 1 2 2 1 60 SER QB   . 160 SER QB   1 1 
       2217 1 1 2 1 46 PHE H    . 146 PHE H    1 1 
       2217 1 2 2 1 61 ASP H    . 161 ASP H    1 1 
       2218 1 1 2 1 46 PHE HA   . 146 PHE HA   1 1 
       2218 1 2 2 1 46 PHE QD   . 146 PHE QD   1 1 
       2219 1 1 2 1 46 PHE HA   . 146 PHE HA   1 1 
       2219 1 2 2 1 47 LEU H    . 147 LEU H    1 1 
       2220 1 1 2 1 46 PHE HB2  . 146 PHE HB2  1 1 
       2220 1 2 2 1 47 LEU H    . 147 LEU H    1 1 
       2221 1 1 2 1 46 PHE HB2  . 146 PHE HB2  1 1 
       2221 1 2 2 1 48 VAL QG   . 148 VAL QQG  1 1 
       2222 1 1 2 1 46 PHE HB2  . 146 PHE HB2  1 1 
       2222 1 2 2 1 60 SER H    . 160 SER H    1 1 
       2223 1 1 2 1 46 PHE HB2  . 146 PHE HB2  1 1 
       2223 1 2 2 1 60 SER HB2  . 160 SER HB2  1 1 
       2224 1 1 2 1 46 PHE HB2  . 146 PHE HB2  1 1 
       2224 1 2 2 1 60 SER QB   . 160 SER QB   1 1 
       2225 1 1 2 1 46 PHE HB2  . 146 PHE HB2  1 1 
       2225 1 2 2 1 60 SER HB3  . 160 SER HB3  1 1 
       2226 1 1 2 1 46 PHE HB3  . 146 PHE HB3  1 1 
       2226 1 2 2 1 47 LEU H    . 147 LEU H    1 1 
       2227 1 1 2 1 46 PHE HB3  . 146 PHE HB3  1 1 
       2227 1 2 2 1 48 VAL QG   . 148 VAL QQG  1 1 
       2228 1 1 2 1 46 PHE HB3  . 146 PHE HB3  1 1 
       2228 1 2 2 1 60 SER QB   . 160 SER QB   1 1 
       2229 1 1 2 1 46 PHE QD   . 146 PHE QD   1 1 
       2229 1 2 2 1 47 LEU H    . 147 LEU H    1 1 
       2230 1 1 2 1 46 PHE QD   . 146 PHE QD   1 1 
       2230 1 2 2 1 48 VAL QG   . 148 VAL QQG  1 1 
       2231 1 1 2 1 47 LEU H    . 147 LEU H    1 1 
       2231 1 2 2 1 47 LEU QB   . 147 LEU QB   1 1 
       2232 1 1 2 1 47 LEU H    . 147 LEU H    1 1 
       2232 1 2 2 1 47 LEU MD1  . 147 LEU QD1  1 1 
       2233 1 1 2 1 47 LEU H    . 147 LEU H    1 1 
       2233 1 2 2 1 47 LEU MD2  . 147 LEU QD2  1 1 
       2234 1 1 2 1 47 LEU H    . 147 LEU H    1 1 
       2234 1 2 2 1 47 LEU HG   . 147 LEU HG   1 1 
       2235 1 1 2 1 47 LEU H    . 147 LEU H    1 1 
       2235 1 2 2 1 48 VAL QG   . 148 VAL QQG  1 1 
       2236 1 1 2 1 47 LEU HA   . 147 LEU HA   1 1 
       2236 1 2 2 1 47 LEU MD1  . 147 LEU QD1  1 1 
       2237 1 1 2 1 47 LEU HA   . 147 LEU HA   1 1 
       2237 1 2 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2238 1 1 2 1 47 LEU HA   . 147 LEU HA   1 1 
       2238 1 2 2 1 47 LEU MD2  . 147 LEU QD2  1 1 
       2239 1 1 2 1 47 LEU HA   . 147 LEU HA   1 1 
       2239 1 2 2 1 47 LEU HG   . 147 LEU HG   1 1 
       2240 1 1 2 1 47 LEU HA   . 147 LEU HA   1 1 
       2240 1 2 2 1 48 VAL H    . 148 VAL H    1 1 
       2241 1 1 2 1 47 LEU HA   . 147 LEU HA   1 1 
       2241 1 2 2 1 48 VAL HB   . 148 VAL HB   1 1 
       2242 1 1 2 1 47 LEU HA   . 147 LEU HA   1 1 
       2242 1 2 2 1 48 VAL QG   . 148 VAL QQG  1 1 
       2243 1 1 2 1 47 LEU HA   . 147 LEU HA   1 1 
       2243 1 2 2 1 59 ARG QG   . 159 ARG QG   1 1 
       2244 1 1 2 1 47 LEU HA   . 147 LEU HA   1 1 
       2244 1 2 2 1 60 SER H    . 160 SER H    1 1 
       2245 1 1 2 1 47 LEU QB   . 147 LEU QB   1 1 
       2245 1 2 2 1 57 PHE HB2  . 157 PHE HB2  1 1 
       2246 1 1 2 1 47 LEU QB   . 147 LEU QB   1 1 
       2246 1 2 2 1 57 PHE HB3  . 157 PHE HB3  1 1 
       2247 1 1 2 1 47 LEU QB   . 147 LEU QB   1 1 
       2247 1 2 2 1 57 PHE QD   . 157 PHE QD   1 1 
       2248 1 1 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2248 1 2 2 1 48 VAL H    . 148 VAL H    1 1 
       2249 1 1 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2249 1 2 2 1 48 VAL HB   . 148 VAL HB   1 1 
       2250 1 1 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2250 1 2 2 1 57 PHE H    . 157 PHE H    1 1 
       2251 1 1 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2251 1 2 2 1 57 PHE HB2  . 157 PHE HB2  1 1 
       2252 1 1 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2252 1 2 2 1 57 PHE HB3  . 157 PHE HB3  1 1 
       2253 1 1 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2253 1 2 2 1 57 PHE QD   . 157 PHE QD   1 1 
       2254 1 1 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2254 1 2 2 1 58 ILE H    . 158 ILE H    1 1 
       2255 1 1 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2255 1 2 2 1 59 ARG H    . 159 ARG H    1 1 
       2256 1 1 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2256 1 2 2 1 59 ARG HA   . 159 ARG HA   1 1 
       2257 1 1 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2257 1 2 2 1 59 ARG QB   . 159 ARG QB   1 1 
       2258 1 1 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2258 1 2 2 1 59 ARG QD   . 159 ARG QD   1 1 
       2259 1 1 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2259 1 2 2 1 59 ARG QG   . 159 ARG QG   1 1 
       2260 1 1 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2260 1 2 2 1 60 SER H    . 160 SER H    1 1 
       2261 1 1 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2261 1 2 2 1 72 ILE HA   . 172 ILE HA   1 1 
       2262 1 1 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2262 1 2 2 1 72 ILE HB   . 172 ILE HB   1 1 
       2263 1 1 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2263 1 2 2 1 72 ILE MG   . 172 ILE QG2  1 1 
       2264 1 1 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2264 1 2 2 1 75 TRP HD1  . 175 TRP HD1  1 1 
       2265 1 1 2 1 47 LEU QD   . 147 LEU QQD  1 1 
       2265 1 2 2 1 75 TRP HE1  . 175 TRP HE1  1 1 
       2266 1 1 2 1 47 LEU MD1  . 147 LEU QD1  1 1 
       2266 1 2 2 1 57 PHE HB3  . 157 PHE HB3  1 1 
       2267 1 1 2 1 47 LEU MD1  . 147 LEU QD1  1 1 
       2267 1 2 2 1 58 ILE H    . 158 ILE H    1 1 
       2268 1 1 2 1 47 LEU MD1  . 147 LEU QD1  1 1 
       2268 1 2 2 1 72 ILE HA   . 172 ILE HA   1 1 
       2269 1 1 2 1 47 LEU MD1  . 147 LEU QD1  1 1 
       2269 1 2 2 1 72 ILE MG   . 172 ILE QG2  1 1 
       2270 1 1 2 1 47 LEU MD2  . 147 LEU QD2  1 1 
       2270 1 2 2 1 57 PHE HB3  . 157 PHE HB3  1 1 
       2271 1 1 2 1 47 LEU MD2  . 147 LEU QD2  1 1 
       2271 1 2 2 1 58 ILE H    . 158 ILE H    1 1 
       2272 1 1 2 1 47 LEU MD2  . 147 LEU QD2  1 1 
       2272 1 2 2 1 72 ILE HA   . 172 ILE HA   1 1 
       2273 1 1 2 1 47 LEU MD2  . 147 LEU QD2  1 1 
       2273 1 2 2 1 72 ILE MG   . 172 ILE QG2  1 1 
       2274 1 1 2 1 47 LEU HG   . 147 LEU HG   1 1 
       2274 1 2 2 1 48 VAL H    . 148 VAL H    1 1 
       2275 1 1 2 1 47 LEU HG   . 147 LEU HG   1 1 
       2275 1 2 2 1 57 PHE HB3  . 157 PHE HB3  1 1 
       2276 1 1 2 1 47 LEU HG   . 147 LEU HG   1 1 
       2276 1 2 2 1 57 PHE QD   . 157 PHE QD   1 1 
       2277 1 1 2 1 48 VAL H    . 148 VAL H    1 1 
       2277 1 2 2 1 48 VAL HB   . 148 VAL HB   1 1 
       2278 1 1 2 1 48 VAL H    . 148 VAL H    1 1 
       2278 1 2 2 1 48 VAL MG1  . 148 VAL QG1  1 1 
       2279 1 1 2 1 48 VAL H    . 148 VAL H    1 1 
       2279 1 2 2 1 48 VAL QG   . 148 VAL QQG  1 1 
       2280 1 1 2 1 48 VAL H    . 148 VAL H    1 1 
       2280 1 2 2 1 48 VAL MG2  . 148 VAL QG2  1 1 
       2281 1 1 2 1 48 VAL H    . 148 VAL H    1 1 
       2281 1 2 2 1 49 ARG H    . 149 ARG H    1 1 
       2282 1 1 2 1 48 VAL H    . 148 VAL H    1 1 
       2282 1 2 2 1 57 PHE HB3  . 157 PHE HB3  1 1 
       2283 1 1 2 1 48 VAL H    . 148 VAL H    1 1 
       2283 1 2 2 1 57 PHE QD   . 157 PHE QD   1 1 
       2284 1 1 2 1 48 VAL H    . 148 VAL H    1 1 
       2284 1 2 2 1 58 ILE HB   . 158 ILE HB   1 1 
       2285 1 1 2 1 48 VAL H    . 148 VAL H    1 1 
       2285 1 2 2 1 59 ARG HA   . 159 ARG HA   1 1 
       2286 1 1 2 1 48 VAL HA   . 148 VAL HA   1 1 
       2286 1 2 2 1 48 VAL MG1  . 148 VAL QG1  1 1 
       2287 1 1 2 1 48 VAL HA   . 148 VAL HA   1 1 
       2287 1 2 2 1 48 VAL MG2  . 148 VAL QG2  1 1 
       2288 1 1 2 1 48 VAL HA   . 148 VAL HA   1 1 
       2288 1 2 2 1 49 ARG H    . 149 ARG H    1 1 
       2289 1 1 2 1 48 VAL HB   . 148 VAL HB   1 1 
       2289 1 2 2 1 49 ARG H    . 149 ARG H    1 1 
       2290 1 1 2 1 48 VAL QG   . 148 VAL QQG  1 1 
       2290 1 2 2 1 49 ARG H    . 149 ARG H    1 1 
       2291 1 1 2 1 48 VAL QG   . 148 VAL QQG  1 1 
       2291 1 2 2 1 58 ILE H    . 158 ILE H    1 1 
       2292 1 1 2 1 48 VAL QG   . 148 VAL QQG  1 1 
       2292 1 2 2 1 58 ILE HB   . 158 ILE HB   1 1 
       2293 1 1 2 1 48 VAL QG   . 148 VAL QQG  1 1 
       2293 1 2 2 1 58 ILE MG   . 158 ILE QG2  1 1 
       2294 1 1 2 1 48 VAL QG   . 148 VAL QQG  1 1 
       2294 1 2 2 1 60 SER H    . 160 SER H    1 1 
       2295 1 1 2 1 48 VAL QG   . 148 VAL QQG  1 1 
       2295 1 2 2 1 60 SER QB   . 160 SER QB   1 1 
       2296 1 1 2 1 48 VAL MG1  . 148 VAL QG1  1 1 
       2296 1 2 2 1 49 ARG H    . 149 ARG H    1 1 
       2297 1 1 2 1 48 VAL MG2  . 148 VAL QG2  1 1 
       2297 1 2 2 1 49 ARG H    . 149 ARG H    1 1 
       2298 1 1 2 1 49 ARG H    . 149 ARG H    1 1 
       2298 1 2 2 1 49 ARG HB2  . 149 ARG HB2  1 1 
       2299 1 1 2 1 49 ARG H    . 149 ARG H    1 1 
       2299 1 2 2 1 49 ARG HB3  . 149 ARG HB3  1 1 
       2300 1 1 2 1 49 ARG H    . 149 ARG H    1 1 
       2300 1 2 2 1 49 ARG QD   . 149 ARG QD   1 1 
       2301 1 1 2 1 49 ARG H    . 149 ARG H    1 1 
       2301 1 2 2 1 49 ARG QH1  . 149 ARG QH1  1 1 
       2302 1 1 2 1 49 ARG H    . 149 ARG H    1 1 
       2302 1 2 2 1 57 PHE HA   . 157 PHE HA   1 1 
       2303 1 1 2 1 49 ARG H    . 149 ARG H    1 1 
       2303 1 2 2 1 57 PHE QD   . 157 PHE QD   1 1 
       2304 1 1 2 1 49 ARG H    . 149 ARG H    1 1 
       2304 1 2 2 1 58 ILE H    . 158 ILE H    1 1 
       2305 1 1 2 1 49 ARG HA   . 149 ARG HA   1 1 
       2305 1 2 2 1 49 ARG HD2  . 149 ARG HD2  1 1 
       2306 1 1 2 1 49 ARG HA   . 149 ARG HA   1 1 
       2306 1 2 2 1 49 ARG HD3  . 149 ARG HD3  1 1 
       2307 1 1 2 1 49 ARG HA   . 149 ARG HA   1 1 
       2307 1 2 2 1 50 ALA H    . 150 ALA H    1 1 
       2308 1 1 2 1 49 ARG HA   . 149 ARG HA   1 1 
       2308 1 2 2 1 50 ALA MB   . 150 ALA QB   1 1 
       2309 1 1 2 1 49 ARG HA   . 149 ARG HA   1 1 
       2309 1 2 2 1 58 ILE H    . 158 ILE H    1 1 
       2310 1 1 2 1 49 ARG QB   . 149 ARG QB   1 1 
       2310 1 2 2 1 49 ARG QH1  . 149 ARG QH1  1 1 
       2311 1 1 2 1 49 ARG QB   . 149 ARG QB   1 1 
       2311 1 2 2 1 57 PHE QD   . 157 PHE QD   1 1 
       2312 1 1 2 1 49 ARG QD   . 149 ARG QD   1 1 
       2312 1 2 2 1 50 ALA MB   . 150 ALA QB   1 1 
       2313 1 1 2 1 49 ARG QD   . 149 ARG QD   1 1 
       2313 1 2 2 1 56 ASN H    . 156 ASN H    1 1 
       2314 1 1 2 1 49 ARG HD2  . 149 ARG HD2  1 1 
       2314 1 2 2 1 49 ARG QH1  . 149 ARG QH1  1 1 
       2315 1 1 2 1 49 ARG HD2  . 149 ARG HD2  1 1 
       2315 1 2 2 1 50 ALA H    . 150 ALA H    1 1 
       2316 1 1 2 1 49 ARG HD3  . 149 ARG HD3  1 1 
       2316 1 2 2 1 49 ARG QH1  . 149 ARG QH1  1 1 
       2317 1 1 2 1 49 ARG HD3  . 149 ARG HD3  1 1 
       2317 1 2 2 1 50 ALA H    . 150 ALA H    1 1 
       2318 1 1 2 1 49 ARG QG   . 149 ARG QG   1 1 
       2318 1 2 2 1 49 ARG QH1  . 149 ARG QH1  1 1 
       2319 1 1 2 1 49 ARG QG   . 149 ARG QG   1 1 
       2319 1 2 2 1 50 ALA H    . 150 ALA H    1 1 
       2320 1 1 2 1 49 ARG HG2  . 149 ARG HG2  1 1 
       2320 1 2 2 1 49 ARG QH1  . 149 ARG QH1  1 1 
       2321 1 1 2 1 49 ARG HG3  . 149 ARG HG3  1 1 
       2321 1 2 2 1 49 ARG QH1  . 149 ARG QH1  1 1 
       2322 1 1 2 1 50 ALA H    . 150 ALA H    1 1 
       2322 1 2 2 1 50 ALA MB   . 150 ALA QB   1 1 
       2323 1 1 2 1 50 ALA H    . 150 ALA H    1 1 
       2323 1 2 2 1 57 PHE HA   . 157 PHE HA   1 1 
       2324 1 1 2 1 50 ALA H    . 150 ALA H    1 1 
       2324 1 2 2 1 57 PHE QD   . 157 PHE QD   1 1 
       2325 1 1 2 1 50 ALA H    . 150 ALA H    1 1 
       2325 1 2 2 1 58 ILE H    . 158 ILE H    1 1 
       2326 1 1 2 1 50 ALA HA   . 150 ALA HA   1 1 
       2326 1 2 2 1 51 ASP H    . 151 ASP H    1 1 
       2327 1 1 2 1 50 ALA MB   . 150 ALA QB   1 1 
       2327 1 2 2 1 51 ASP H    . 151 ASP H    1 1 
       2328 1 1 2 1 50 ALA MB   . 150 ALA QB   1 1 
       2328 1 2 2 1 54 ASP HB3  . 154 ASP HB3  1 1 
       2329 1 1 2 1 50 ALA MB   . 150 ALA QB   1 1 
       2329 1 2 2 1 56 ASN H    . 156 ASN H    1 1 
       2330 1 1 2 1 50 ALA MB   . 150 ALA QB   1 1 
       2330 1 2 2 1 56 ASN HB2  . 156 ASN HB2  1 1 
       2331 1 1 2 1 50 ALA MB   . 150 ALA QB   1 1 
       2331 1 2 2 1 56 ASN HB3  . 156 ASN HB3  1 1 
       2332 1 1 2 1 50 ALA MB   . 150 ALA QB   1 1 
       2332 1 2 2 1 56 ASN QD   . 156 ASN QD2  1 1 
       2333 1 1 2 1 50 ALA MB   . 150 ALA QB   1 1 
       2333 1 2 2 1 57 PHE H    . 157 PHE H    1 1 
       2334 1 1 2 1 50 ALA MB   . 150 ALA QB   1 1 
       2334 1 2 2 1 57 PHE HA   . 157 PHE HA   1 1 
       2335 1 1 2 1 50 ALA MB   . 150 ALA QB   1 1 
       2335 1 2 2 1 58 ILE H    . 158 ILE H    1 1 
       2336 1 1 2 1 50 ALA MB   . 150 ALA QB   1 1 
       2336 1 2 2 1 58 ILE MD   . 158 ILE QD1  1 1 
       2337 1 1 2 1 50 ALA MB   . 150 ALA QB   1 1 
       2337 1 2 2 1 58 ILE QG   . 158 ILE QG1  1 1 
       2338 1 1 2 1 51 ASP H    . 151 ASP H    1 1 
       2338 1 2 2 1 51 ASP HB2  . 151 ASP HB2  1 1 
       2339 1 1 2 1 51 ASP H    . 151 ASP H    1 1 
       2339 1 2 2 1 51 ASP QB   . 151 ASP QB   1 1 
       2340 1 1 2 1 51 ASP H    . 151 ASP H    1 1 
       2340 1 2 2 1 51 ASP HB3  . 151 ASP HB3  1 1 
       2341 1 1 2 1 51 ASP HA   . 151 ASP HA   1 1 
       2341 1 2 2 1 52 GLY H    . 152 GLY H    1 1 
       2342 1 1 2 1 51 ASP QB   . 151 ASP QB   1 1 
       2342 1 2 2 1 52 GLY H    . 152 GLY H    1 1 
       2343 1 1 2 1 52 GLY H    . 152 GLY H    1 1 
       2343 1 2 2 1 53 SER H    . 153 SER H    1 1 
       2344 1 1 2 1 52 GLY QA   . 152 GLY QA   1 1 
       2344 1 2 2 1 53 SER H    . 153 SER H    1 1 
       2345 1 1 2 1 52 GLY QA   . 152 GLY QA   1 1 
       2345 1 2 2 1 54 ASP H    . 154 ASP H    1 1 
       2346 1 1 2 1 52 GLY QA   . 152 GLY QA   1 1 
       2346 1 2 2 1 54 ASP HB2  . 154 ASP HB2  1 1 
       2347 1 1 2 1 53 SER H    . 153 SER H    1 1 
       2347 1 2 2 1 53 SER HB2  . 153 SER HB2  1 1 
       2348 1 1 2 1 53 SER H    . 153 SER H    1 1 
       2348 1 2 2 1 53 SER HB3  . 153 SER HB3  1 1 
       2349 1 1 2 1 53 SER H    . 153 SER H    1 1 
       2349 1 2 2 1 54 ASP H    . 154 ASP H    1 1 
       2350 1 1 2 1 53 SER H    . 153 SER H    1 1 
       2350 1 2 2 1 54 ASP HB2  . 154 ASP HB2  1 1 
       2351 1 1 2 1 53 SER H    . 153 SER H    1 1 
       2351 1 2 2 1 55 GLY H    . 155 GLY H    1 1 
       2352 1 1 2 1 53 SER HA   . 153 SER HA   1 1 
       2352 1 2 2 1 54 ASP H    . 154 ASP H    1 1 
       2353 1 1 2 1 53 SER HA   . 153 SER HA   1 1 
       2353 1 2 2 1 55 GLY H    . 155 GLY H    1 1 
       2354 1 1 2 1 53 SER QB   . 153 SER QB   1 1 
       2354 1 2 2 1 54 ASP H    . 154 ASP H    1 1 
       2355 1 1 2 1 53 SER HB2  . 153 SER HB2  1 1 
       2355 1 2 2 1 54 ASP H    . 154 ASP H    1 1 
       2356 1 1 2 1 53 SER HB3  . 153 SER HB3  1 1 
       2356 1 2 2 1 54 ASP H    . 154 ASP H    1 1 
       2357 1 1 2 1 54 ASP H    . 154 ASP H    1 1 
       2357 1 2 2 1 54 ASP HB2  . 154 ASP HB2  1 1 
       2358 1 1 2 1 54 ASP H    . 154 ASP H    1 1 
       2358 1 2 2 1 55 GLY H    . 155 GLY H    1 1 
       2359 1 1 2 1 54 ASP H    . 154 ASP H    1 1 
       2359 1 2 2 1 55 GLY HA2  . 155 GLY HA2  1 1 
       2360 1 1 2 1 54 ASP H    . 154 ASP H    1 1 
       2360 1 2 2 1 55 GLY HA3  . 155 GLY HA3  1 1 
       2361 1 1 2 1 54 ASP H    . 154 ASP H    1 1 
       2361 1 2 2 1 56 ASN H    . 156 ASN H    1 1 
       2362 1 1 2 1 54 ASP HA   . 154 ASP HA   1 1 
       2362 1 2 2 1 56 ASN H    . 156 ASN H    1 1 
       2363 1 1 2 1 54 ASP HB2  . 154 ASP HB2  1 1 
       2363 1 2 2 1 55 GLY H    . 155 GLY H    1 1 
       2364 1 1 2 1 54 ASP HB3  . 154 ASP HB3  1 1 
       2364 1 2 2 1 55 GLY H    . 155 GLY H    1 1 
       2365 1 1 2 1 54 ASP HB3  . 154 ASP HB3  1 1 
       2365 1 2 2 1 55 GLY QA   . 155 GLY QA   1 1 
       2366 1 1 2 1 54 ASP HB3  . 154 ASP HB3  1 1 
       2366 1 2 2 1 56 ASN H    . 156 ASN H    1 1 
       2367 1 1 2 1 55 GLY H    . 155 GLY H    1 1 
       2367 1 2 2 1 56 ASN HB3  . 156 ASN HB3  1 1 
       2368 1 1 2 1 55 GLY QA   . 155 GLY QA   1 1 
       2368 1 2 2 1 56 ASN HB2  . 156 ASN HB2  1 1 
       2369 1 1 2 1 55 GLY QA   . 155 GLY QA   1 1 
       2369 1 2 2 1 56 ASN HB3  . 156 ASN HB3  1 1 
       2370 1 1 2 1 55 GLY HA2  . 155 GLY HA2  1 1 
       2370 1 2 2 1 56 ASN HB2  . 156 ASN HB2  1 1 
       2371 1 1 2 1 55 GLY HA3  . 155 GLY HA3  1 1 
       2371 1 2 2 1 56 ASN HB2  . 156 ASN HB2  1 1 
       2372 1 1 2 1 56 ASN H    . 156 ASN H    1 1 
       2372 1 2 2 1 56 ASN HB3  . 156 ASN HB3  1 1 
       2373 1 1 2 1 56 ASN H    . 156 ASN H    1 1 
       2373 1 2 2 1 57 PHE H    . 157 PHE H    1 1 
       2374 1 1 2 1 56 ASN HA   . 156 ASN HA   1 1 
       2374 1 2 2 1 57 PHE H    . 157 PHE H    1 1 
       2375 1 1 2 1 56 ASN HA   . 156 ASN HA   1 1 
       2375 1 2 2 1 57 PHE QD   . 157 PHE QD   1 1 
       2376 1 1 2 1 56 ASN HB2  . 156 ASN HB2  1 1 
       2376 1 2 2 1 57 PHE H    . 157 PHE H    1 1 
       2377 1 1 2 1 56 ASN HB2  . 156 ASN HB2  1 1 
       2377 1 2 2 1 66 LEU QB   . 166 LEU QB   1 1 
       2378 1 1 2 1 56 ASN HB2  . 156 ASN HB2  1 1 
       2378 1 2 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       2379 1 1 2 1 56 ASN HB2  . 156 ASN HB2  1 1 
       2379 1 2 2 1 67 ILE H    . 167 ILE H    1 1 
       2380 1 1 2 1 56 ASN HB3  . 156 ASN HB3  1 1 
       2380 1 2 2 1 56 ASN QD   . 156 ASN QD2  1 1 
       2381 1 1 2 1 56 ASN HB3  . 156 ASN HB3  1 1 
       2381 1 2 2 1 56 ASN HD22 . 156 ASN HD22 1 1 
       2382 1 1 2 1 56 ASN HB3  . 156 ASN HB3  1 1 
       2382 1 2 2 1 57 PHE H    . 157 PHE H    1 1 
       2383 1 1 2 1 56 ASN HB3  . 156 ASN HB3  1 1 
       2383 1 2 2 1 66 LEU QB   . 166 LEU QB   1 1 
       2384 1 1 2 1 56 ASN HB3  . 156 ASN HB3  1 1 
       2384 1 2 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       2385 1 1 2 1 56 ASN QD   . 156 ASN QD2  1 1 
       2385 1 2 2 1 57 PHE H    . 157 PHE H    1 1 
       2386 1 1 2 1 56 ASN QD   . 156 ASN QD2  1 1 
       2386 1 2 2 1 58 ILE MD   . 158 ILE QD1  1 1 
       2387 1 1 2 1 57 PHE H    . 157 PHE H    1 1 
       2387 1 2 2 1 57 PHE HB2  . 157 PHE HB2  1 1 
       2388 1 1 2 1 57 PHE H    . 157 PHE H    1 1 
       2388 1 2 2 1 57 PHE QD   . 157 PHE QD   1 1 
       2389 1 1 2 1 57 PHE H    . 157 PHE H    1 1 
       2389 1 2 2 1 66 LEU QB   . 166 LEU QB   1 1 
       2390 1 1 2 1 57 PHE H    . 157 PHE H    1 1 
       2390 1 2 2 1 67 ILE H    . 167 ILE H    1 1 
       2391 1 1 2 1 57 PHE H    . 157 PHE H    1 1 
       2391 1 2 2 1 67 ILE HB   . 167 ILE HB   1 1 
       2392 1 1 2 1 57 PHE H    . 157 PHE H    1 1 
       2392 1 2 2 1 67 ILE MG   . 167 ILE QG2  1 1 
       2393 1 1 2 1 57 PHE H    . 157 PHE H    1 1 
       2393 1 2 2 1 72 ILE MG   . 172 ILE QG2  1 1 
       2394 1 1 2 1 57 PHE HA   . 157 PHE HA   1 1 
       2394 1 2 2 1 57 PHE QD   . 157 PHE QD   1 1 
       2395 1 1 2 1 57 PHE HA   . 157 PHE HA   1 1 
       2395 1 2 2 1 58 ILE H    . 158 ILE H    1 1 
       2396 1 1 2 1 57 PHE HA   . 157 PHE HA   1 1 
       2396 1 2 2 1 58 ILE HB   . 158 ILE HB   1 1 
       2397 1 1 2 1 57 PHE HA   . 157 PHE HA   1 1 
       2397 1 2 2 1 58 ILE HG12 . 158 ILE HG12 1 1 
       2398 1 1 2 1 57 PHE HA   . 157 PHE HA   1 1 
       2398 1 2 2 1 58 ILE QG   . 158 ILE QG1  1 1 
       2399 1 1 2 1 57 PHE HA   . 157 PHE HA   1 1 
       2399 1 2 2 1 58 ILE HG13 . 158 ILE HG13 1 1 
       2400 1 1 2 1 57 PHE HB2  . 157 PHE HB2  1 1 
       2400 1 2 2 1 58 ILE HA   . 158 ILE HA   1 1 
       2401 1 1 2 1 57 PHE HB2  . 157 PHE HB2  1 1 
       2401 1 2 2 1 67 ILE HB   . 167 ILE HB   1 1 
       2402 1 1 2 1 57 PHE HB2  . 157 PHE HB2  1 1 
       2402 1 2 2 1 72 ILE HB   . 172 ILE HB   1 1 
       2403 1 1 2 1 57 PHE HB2  . 157 PHE HB2  1 1 
       2403 1 2 2 1 72 ILE MG   . 172 ILE QG2  1 1 
       2404 1 1 2 1 57 PHE HB3  . 157 PHE HB3  1 1 
       2404 1 2 2 1 58 ILE H    . 158 ILE H    1 1 
       2405 1 1 2 1 57 PHE HB3  . 157 PHE HB3  1 1 
       2405 1 2 2 1 67 ILE HB   . 167 ILE HB   1 1 
       2406 1 1 2 1 57 PHE HB3  . 157 PHE HB3  1 1 
       2406 1 2 2 1 72 ILE MG   . 172 ILE QG2  1 1 
       2407 1 1 2 1 57 PHE QD   . 157 PHE QD   1 1 
       2407 1 2 2 1 72 ILE HB   . 172 ILE HB   1 1 
       2408 1 1 2 1 57 PHE QD   . 157 PHE QD   1 1 
       2408 1 2 2 1 72 ILE MD   . 172 ILE QD1  1 1 
       2409 1 1 2 1 58 ILE H    . 158 ILE H    1 1 
       2409 1 2 2 1 58 ILE HB   . 158 ILE HB   1 1 
       2410 1 1 2 1 58 ILE H    . 158 ILE H    1 1 
       2410 1 2 2 1 58 ILE MD   . 158 ILE QD1  1 1 
       2411 1 1 2 1 58 ILE H    . 158 ILE H    1 1 
       2411 1 2 2 1 58 ILE QG   . 158 ILE QG1  1 1 
       2412 1 1 2 1 58 ILE HA   . 158 ILE HA   1 1 
       2412 1 2 2 1 58 ILE HG12 . 158 ILE HG12 1 1 
       2413 1 1 2 1 58 ILE HA   . 158 ILE HA   1 1 
       2413 1 2 2 1 58 ILE QG   . 158 ILE QG1  1 1 
       2414 1 1 2 1 58 ILE HA   . 158 ILE HA   1 1 
       2414 1 2 2 1 58 ILE HG13 . 158 ILE HG13 1 1 
       2415 1 1 2 1 58 ILE HA   . 158 ILE HA   1 1 
       2415 1 2 2 1 58 ILE MG   . 158 ILE QG2  1 1 
       2416 1 1 2 1 58 ILE HA   . 158 ILE HA   1 1 
       2416 1 2 2 1 59 ARG H    . 159 ARG H    1 1 
       2417 1 1 2 1 58 ILE HB   . 158 ILE HB   1 1 
       2417 1 2 2 1 58 ILE MD   . 158 ILE QD1  1 1 
       2418 1 1 2 1 58 ILE HB   . 158 ILE HB   1 1 
       2418 1 2 2 1 59 ARG H    . 159 ARG H    1 1 
       2419 1 1 2 1 58 ILE HB   . 158 ILE HB   1 1 
       2419 1 2 2 1 63 PRO HA   . 163 PRO HA   1 1 
       2420 1 1 2 1 58 ILE MD   . 158 ILE QD1  1 1 
       2420 1 2 2 1 59 ARG H    . 159 ARG H    1 1 
       2421 1 1 2 1 58 ILE MD   . 158 ILE QD1  1 1 
       2421 1 2 2 1 66 LEU H    . 166 LEU H    1 1 
       2422 1 1 2 1 58 ILE MD   . 158 ILE QD1  1 1 
       2422 1 2 2 1 66 LEU HB2  . 166 LEU HB2  1 1 
       2423 1 1 2 1 58 ILE MD   . 158 ILE QD1  1 1 
       2423 1 2 2 1 66 LEU QB   . 166 LEU QB   1 1 
       2424 1 1 2 1 58 ILE MD   . 158 ILE QD1  1 1 
       2424 1 2 2 1 66 LEU HB3  . 166 LEU HB3  1 1 
       2425 1 1 2 1 58 ILE MD   . 158 ILE QD1  1 1 
       2425 1 2 2 1 66 LEU HG   . 166 LEU HG   1 1 
       2426 1 1 2 1 58 ILE QG   . 158 ILE QG1  1 1 
       2426 1 2 2 1 63 PRO HA   . 163 PRO HA   1 1 
       2427 1 1 2 1 58 ILE HG12 . 158 ILE HG12 1 1 
       2427 1 2 2 1 66 LEU HA   . 166 LEU HA   1 1 
       2428 1 1 2 1 58 ILE HG13 . 158 ILE HG13 1 1 
       2428 1 2 2 1 66 LEU HA   . 166 LEU HA   1 1 
       2429 1 1 2 1 58 ILE MG   . 158 ILE QG2  1 1 
       2429 1 2 2 1 59 ARG H    . 159 ARG H    1 1 
       2430 1 1 2 1 58 ILE MG   . 158 ILE QG2  1 1 
       2430 1 2 2 1 59 ARG HA   . 159 ARG HA   1 1 
       2431 1 1 2 1 58 ILE MG   . 158 ILE QG2  1 1 
       2431 1 2 2 1 59 ARG QB   . 159 ARG QB   1 1 
       2432 1 1 2 1 58 ILE MG   . 158 ILE QG2  1 1 
       2432 1 2 2 1 63 PRO HA   . 163 PRO HA   1 1 
       2433 1 1 2 1 58 ILE MG   . 158 ILE QG2  1 1 
       2433 1 2 2 1 63 PRO HB2  . 163 PRO HB2  1 1 
       2434 1 1 2 1 58 ILE MG   . 158 ILE QG2  1 1 
       2434 1 2 2 1 63 PRO HB3  . 163 PRO HB3  1 1 
       2435 1 1 2 1 58 ILE MG   . 158 ILE QG2  1 1 
       2435 1 2 2 1 64 ASP H    . 164 ASP H    1 1 
       2436 1 1 2 1 58 ILE MG   . 158 ILE QG2  1 1 
       2436 1 2 2 1 65 LYS H    . 165 LYS H    1 1 
       2437 1 1 2 1 59 ARG H    . 159 ARG H    1 1 
       2437 1 2 2 1 59 ARG HB2  . 159 ARG HB2  1 1 
       2438 1 1 2 1 59 ARG H    . 159 ARG H    1 1 
       2438 1 2 2 1 59 ARG QB   . 159 ARG QB   1 1 
       2439 1 1 2 1 59 ARG H    . 159 ARG H    1 1 
       2439 1 2 2 1 59 ARG HB3  . 159 ARG HB3  1 1 
       2440 1 1 2 1 59 ARG H    . 159 ARG H    1 1 
       2440 1 2 2 1 59 ARG QG   . 159 ARG QG   1 1 
       2441 1 1 2 1 59 ARG H    . 159 ARG H    1 1 
       2441 1 2 2 1 62 GLN H    . 162 GLN H    1 1 
       2442 1 1 2 1 59 ARG H    . 159 ARG H    1 1 
       2442 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       2443 1 1 2 1 59 ARG H    . 159 ARG H    1 1 
       2443 1 2 2 1 67 ILE QG   . 167 ILE QG1  1 1 
       2444 1 1 2 1 59 ARG HA   . 159 ARG HA   1 1 
       2444 1 2 2 1 59 ARG HD2  . 159 ARG HD2  1 1 
       2445 1 1 2 1 59 ARG HA   . 159 ARG HA   1 1 
       2445 1 2 2 1 59 ARG HD3  . 159 ARG HD3  1 1 
       2446 1 1 2 1 59 ARG HA   . 159 ARG HA   1 1 
       2446 1 2 2 1 59 ARG QG   . 159 ARG QG   1 1 
       2447 1 1 2 1 59 ARG HA   . 159 ARG HA   1 1 
       2447 1 2 2 1 60 SER H    . 160 SER H    1 1 
       2448 1 1 2 1 59 ARG HA   . 159 ARG HA   1 1 
       2448 1 2 2 1 61 ASP H    . 161 ASP H    1 1 
       2449 1 1 2 1 59 ARG HA   . 159 ARG HA   1 1 
       2449 1 2 2 1 62 GLN H    . 162 GLN H    1 1 
       2450 1 1 2 1 59 ARG QB   . 159 ARG QB   1 1 
       2450 1 2 2 1 59 ARG QD   . 159 ARG QD   1 1 
       2451 1 1 2 1 59 ARG QB   . 159 ARG QB   1 1 
       2451 1 2 2 1 60 SER H    . 160 SER H    1 1 
       2452 1 1 2 1 59 ARG QB   . 159 ARG QB   1 1 
       2452 1 2 2 1 61 ASP H    . 161 ASP H    1 1 
       2453 1 1 2 1 59 ARG QB   . 159 ARG QB   1 1 
       2453 1 2 2 1 61 ASP QB   . 161 ASP QB   1 1 
       2454 1 1 2 1 59 ARG QB   . 159 ARG QB   1 1 
       2454 1 2 2 1 62 GLN H    . 162 GLN H    1 1 
       2455 1 1 2 1 59 ARG QB   . 159 ARG QB   1 1 
       2455 1 2 2 1 67 ILE QG   . 167 ILE QG1  1 1 
       2456 1 1 2 1 59 ARG HB2  . 159 ARG HB2  1 1 
       2456 1 2 2 1 60 SER H    . 160 SER H    1 1 
       2457 1 1 2 1 59 ARG HB3  . 159 ARG HB3  1 1 
       2457 1 2 2 1 60 SER H    . 160 SER H    1 1 
       2458 1 1 2 1 59 ARG QD   . 159 ARG QD   1 1 
       2458 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       2459 1 1 2 1 59 ARG QG   . 159 ARG QG   1 1 
       2459 1 2 2 1 60 SER H    . 160 SER H    1 1 
       2460 1 1 2 1 59 ARG QG   . 159 ARG QG   1 1 
       2460 1 2 2 1 61 ASP H    . 161 ASP H    1 1 
       2461 1 1 2 1 59 ARG QG   . 159 ARG QG   1 1 
       2461 1 2 2 1 61 ASP QB   . 161 ASP QB   1 1 
       2462 1 1 2 1 59 ARG QG   . 159 ARG QG   1 1 
       2462 1 2 2 1 62 GLN H    . 162 GLN H    1 1 
       2463 1 1 2 1 60 SER H    . 160 SER H    1 1 
       2463 1 2 2 1 60 SER HB2  . 160 SER HB2  1 1 
       2464 1 1 2 1 60 SER H    . 160 SER H    1 1 
       2464 1 2 2 1 60 SER QB   . 160 SER QB   1 1 
       2465 1 1 2 1 60 SER H    . 160 SER H    1 1 
       2465 1 2 2 1 60 SER HB3  . 160 SER HB3  1 1 
       2466 1 1 2 1 60 SER H    . 160 SER H    1 1 
       2466 1 2 2 1 61 ASP H    . 161 ASP H    1 1 
       2467 1 1 2 1 60 SER H    . 160 SER H    1 1 
       2467 1 2 2 1 62 GLN H    . 162 GLN H    1 1 
       2468 1 1 2 1 60 SER HA   . 160 SER HA   1 1 
       2468 1 2 2 1 62 GLN H    . 162 GLN H    1 1 
       2469 1 1 2 1 61 ASP H    . 161 ASP H    1 1 
       2469 1 2 2 1 61 ASP HB2  . 161 ASP HB2  1 1 
       2470 1 1 2 1 61 ASP H    . 161 ASP H    1 1 
       2470 1 2 2 1 61 ASP HB3  . 161 ASP HB3  1 1 
       2471 1 1 2 1 61 ASP H    . 161 ASP H    1 1 
       2471 1 2 2 1 62 GLN H    . 162 GLN H    1 1 
       2472 1 1 2 1 61 ASP QB   . 161 ASP QB   1 1 
       2472 1 2 2 1 62 GLN H    . 162 GLN H    1 1 
       2473 1 1 2 1 61 ASP QB   . 161 ASP QB   1 1 
       2473 1 2 2 1 62 GLN QB   . 162 GLN QB   1 1 
       2474 1 1 2 1 61 ASP HB2  . 161 ASP HB2  1 1 
       2474 1 2 2 1 62 GLN H    . 162 GLN H    1 1 
       2475 1 1 2 1 61 ASP HB3  . 161 ASP HB3  1 1 
       2475 1 2 2 1 62 GLN H    . 162 GLN H    1 1 
       2476 1 1 2 1 62 GLN H    . 162 GLN H    1 1 
       2476 1 2 2 1 62 GLN QB   . 162 GLN QB   1 1 
       2477 1 1 2 1 62 GLN H    . 162 GLN H    1 1 
       2477 1 2 2 1 62 GLN QE   . 162 GLN QE2  1 1 
       2478 1 1 2 1 62 GLN H    . 162 GLN H    1 1 
       2478 1 2 2 1 63 PRO HD2  . 163 PRO HD2  1 1 
       2479 1 1 2 1 62 GLN H    . 162 GLN H    1 1 
       2479 1 2 2 1 63 PRO QD   . 163 PRO QD   1 1 
       2480 1 1 2 1 62 GLN H    . 162 GLN H    1 1 
       2480 1 2 2 1 63 PRO HD3  . 163 PRO HD3  1 1 
       2481 1 1 2 1 62 GLN HA   . 162 GLN HA   1 1 
       2481 1 2 2 1 62 GLN HG2  . 162 GLN HG2  1 1 
       2482 1 1 2 1 62 GLN HA   . 162 GLN HA   1 1 
       2482 1 2 2 1 62 GLN QG   . 162 GLN QG   1 1 
       2483 1 1 2 1 62 GLN HA   . 162 GLN HA   1 1 
       2483 1 2 2 1 62 GLN HG3  . 162 GLN HG3  1 1 
       2484 1 1 2 1 62 GLN QB   . 162 GLN QB   1 1 
       2484 1 2 2 1 63 PRO QD   . 163 PRO QD   1 1 
       2485 1 1 2 1 62 GLN QB   . 162 GLN QB   1 1 
       2485 1 2 2 1 64 ASP H    . 164 ASP H    1 1 
       2486 1 1 2 1 62 GLN QB   . 162 GLN QB   1 1 
       2486 1 2 2 1 65 LYS H    . 165 LYS H    1 1 
       2487 1 1 2 1 62 GLN QB   . 162 GLN QB   1 1 
       2487 1 2 2 1 65 LYS QG   . 165 LYS QG   1 1 
       2488 1 1 2 1 63 PRO QB   . 163 PRO QB   1 1 
       2488 1 2 2 1 64 ASP H    . 164 ASP H    1 1 
       2489 1 1 2 1 63 PRO QD   . 163 PRO QD   1 1 
       2489 1 2 2 1 64 ASP H    . 164 ASP H    1 1 
       2490 1 1 2 1 63 PRO HD2  . 163 PRO HD2  1 1 
       2490 1 2 2 1 64 ASP H    . 164 ASP H    1 1 
       2491 1 1 2 1 63 PRO HD3  . 163 PRO HD3  1 1 
       2491 1 2 2 1 64 ASP H    . 164 ASP H    1 1 
       2492 1 1 2 1 63 PRO QG   . 163 PRO QG   1 1 
       2492 1 2 2 1 64 ASP H    . 164 ASP H    1 1 
       2493 1 1 2 1 64 ASP H    . 164 ASP H    1 1 
       2493 1 2 2 1 64 ASP QB   . 164 ASP QB   1 1 
       2494 1 1 2 1 64 ASP H    . 164 ASP H    1 1 
       2494 1 2 2 1 65 LYS H    . 165 LYS H    1 1 
       2495 1 1 2 1 64 ASP HA   . 164 ASP HA   1 1 
       2495 1 2 2 1 65 LYS H    . 165 LYS H    1 1 
       2496 1 1 2 1 64 ASP QB   . 164 ASP QB   1 1 
       2496 1 2 2 1 65 LYS H    . 165 LYS H    1 1 
       2497 1 1 2 1 64 ASP QB   . 164 ASP QB   1 1 
       2497 1 2 2 1 65 LYS QB   . 165 LYS QB   1 1 
       2498 1 1 2 1 64 ASP HB2  . 164 ASP HB2  1 1 
       2498 1 2 2 1 65 LYS H    . 165 LYS H    1 1 
       2499 1 1 2 1 64 ASP HB3  . 164 ASP HB3  1 1 
       2499 1 2 2 1 65 LYS H    . 165 LYS H    1 1 
       2500 1 1 2 1 65 LYS H    . 165 LYS H    1 1 
       2500 1 2 2 1 65 LYS HB2  . 165 LYS HB2  1 1 
       2501 1 1 2 1 65 LYS H    . 165 LYS H    1 1 
       2501 1 2 2 1 65 LYS QB   . 165 LYS QB   1 1 
       2502 1 1 2 1 65 LYS H    . 165 LYS H    1 1 
       2502 1 2 2 1 65 LYS HB3  . 165 LYS HB3  1 1 
       2503 1 1 2 1 65 LYS H    . 165 LYS H    1 1 
       2503 1 2 2 1 65 LYS QD   . 165 LYS QD   1 1 
       2504 1 1 2 1 65 LYS H    . 165 LYS H    1 1 
       2504 1 2 2 1 65 LYS QG   . 165 LYS QG   1 1 
       2505 1 1 2 1 65 LYS H    . 165 LYS H    1 1 
       2505 1 2 2 1 66 LEU H    . 166 LEU H    1 1 
       2506 1 1 2 1 65 LYS HA   . 165 LYS HA   1 1 
       2506 1 2 2 1 65 LYS QD   . 165 LYS QD   1 1 
       2507 1 1 2 1 65 LYS HA   . 165 LYS HA   1 1 
       2507 1 2 2 1 65 LYS HG2  . 165 LYS HG2  1 1 
       2508 1 1 2 1 65 LYS HA   . 165 LYS HA   1 1 
       2508 1 2 2 1 65 LYS HG3  . 165 LYS HG3  1 1 
       2509 1 1 2 1 65 LYS HA   . 165 LYS HA   1 1 
       2509 1 2 2 1 66 LEU H    . 166 LEU H    1 1 
       2510 1 1 2 1 65 LYS HA   . 165 LYS HA   1 1 
       2510 1 2 2 1 66 LEU QB   . 166 LEU QB   1 1 
       2511 1 1 2 1 65 LYS HA   . 165 LYS HA   1 1 
       2511 1 2 2 1 66 LEU HG   . 166 LEU HG   1 1 
       2512 1 1 2 1 65 LYS QB   . 165 LYS QB   1 1 
       2512 1 2 2 1 65 LYS QD   . 165 LYS QD   1 1 
       2513 1 1 2 1 65 LYS QB   . 165 LYS QB   1 1 
       2513 1 2 2 1 66 LEU H    . 166 LEU H    1 1 
       2514 1 1 2 1 65 LYS QB   . 165 LYS QB   1 1 
       2514 1 2 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       2515 1 1 2 1 65 LYS HB2  . 165 LYS HB2  1 1 
       2515 1 2 2 1 65 LYS QE   . 165 LYS QE   1 1 
       2516 1 1 2 1 65 LYS HB2  . 165 LYS HB2  1 1 
       2516 1 2 2 1 66 LEU H    . 166 LEU H    1 1 
       2517 1 1 2 1 65 LYS HB2  . 165 LYS HB2  1 1 
       2517 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       2518 1 1 2 1 65 LYS HB3  . 165 LYS HB3  1 1 
       2518 1 2 2 1 65 LYS QE   . 165 LYS QE   1 1 
       2519 1 1 2 1 65 LYS HB3  . 165 LYS HB3  1 1 
       2519 1 2 2 1 66 LEU H    . 166 LEU H    1 1 
       2520 1 1 2 1 65 LYS HB3  . 165 LYS HB3  1 1 
       2520 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       2521 1 1 2 1 65 LYS QD   . 165 LYS QD   1 1 
       2521 1 2 2 1 66 LEU H    . 166 LEU H    1 1 
       2522 1 1 2 1 65 LYS QE   . 165 LYS QE   1 1 
       2522 1 2 2 1 65 LYS HG2  . 165 LYS HG2  1 1 
       2523 1 1 2 1 65 LYS QE   . 165 LYS QE   1 1 
       2523 1 2 2 1 65 LYS QG   . 165 LYS QG   1 1 
       2524 1 1 2 1 65 LYS QE   . 165 LYS QE   1 1 
       2524 1 2 2 1 65 LYS HG3  . 165 LYS HG3  1 1 
       2525 1 1 2 1 65 LYS QE   . 165 LYS QE   1 1 
       2525 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       2526 1 1 2 1 65 LYS QE   . 165 LYS QE   1 1 
       2526 1 2 2 1 67 ILE MG   . 167 ILE QG2  1 1 
       2527 1 1 2 1 65 LYS QG   . 165 LYS QG   1 1 
       2527 1 2 2 1 66 LEU H    . 166 LEU H    1 1 
       2528 1 1 2 1 65 LYS HG2  . 165 LYS HG2  1 1 
       2528 1 2 2 1 66 LEU H    . 166 LEU H    1 1 
       2529 1 1 2 1 65 LYS HG3  . 165 LYS HG3  1 1 
       2529 1 2 2 1 66 LEU H    . 166 LEU H    1 1 
       2530 1 1 2 1 66 LEU H    . 166 LEU H    1 1 
       2530 1 2 2 1 66 LEU QB   . 166 LEU QB   1 1 
       2531 1 1 2 1 66 LEU H    . 166 LEU H    1 1 
       2531 1 2 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       2532 1 1 2 1 66 LEU H    . 166 LEU H    1 1 
       2532 1 2 2 1 66 LEU HG   . 166 LEU HG   1 1 
       2533 1 1 2 1 66 LEU H    . 166 LEU H    1 1 
       2533 1 2 2 1 67 ILE H    . 167 ILE H    1 1 
       2534 1 1 2 1 66 LEU HA   . 166 LEU HA   1 1 
       2534 1 2 2 1 66 LEU HG   . 166 LEU HG   1 1 
       2535 1 1 2 1 66 LEU HA   . 166 LEU HA   1 1 
       2535 1 2 2 1 67 ILE H    . 167 ILE H    1 1 
       2536 1 1 2 1 66 LEU QB   . 166 LEU QB   1 1 
       2536 1 2 2 1 67 ILE H    . 167 ILE H    1 1 
       2537 1 1 2 1 66 LEU HB2  . 166 LEU HB2  1 1 
       2537 1 2 2 1 67 ILE H    . 167 ILE H    1 1 
       2538 1 1 2 1 66 LEU HB3  . 166 LEU HB3  1 1 
       2538 1 2 2 1 67 ILE H    . 167 ILE H    1 1 
       2539 1 1 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       2539 1 2 2 1 67 ILE H    . 167 ILE H    1 1 
       2540 1 1 2 1 66 LEU HG   . 166 LEU HG   1 1 
       2540 1 2 2 1 67 ILE H    . 167 ILE H    1 1 
       2541 1 1 2 1 67 ILE H    . 167 ILE H    1 1 
       2541 1 2 2 1 67 ILE HB   . 167 ILE HB   1 1 
       2542 1 1 2 1 67 ILE H    . 167 ILE H    1 1 
       2542 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       2543 1 1 2 1 67 ILE H    . 167 ILE H    1 1 
       2543 1 2 2 1 67 ILE HG12 . 167 ILE HG12 1 1 
       2544 1 1 2 1 67 ILE H    . 167 ILE H    1 1 
       2544 1 2 2 1 67 ILE QG   . 167 ILE QG1  1 1 
       2545 1 1 2 1 67 ILE H    . 167 ILE H    1 1 
       2545 1 2 2 1 67 ILE HG13 . 167 ILE HG13 1 1 
       2546 1 1 2 1 67 ILE H    . 167 ILE H    1 1 
       2546 1 2 2 1 67 ILE MG   . 167 ILE QG2  1 1 
       2547 1 1 2 1 67 ILE H    . 167 ILE H    1 1 
       2547 1 2 2 1 68 PRO HD2  . 168 PRO HD2  1 1 
       2548 1 1 2 1 67 ILE H    . 167 ILE H    1 1 
       2548 1 2 2 1 68 PRO HD3  . 168 PRO HD3  1 1 
       2549 1 1 2 1 67 ILE HA   . 167 ILE HA   1 1 
       2549 1 2 2 1 67 ILE HG12 . 167 ILE HG12 1 1 
       2550 1 1 2 1 67 ILE HA   . 167 ILE HA   1 1 
       2550 1 2 2 1 67 ILE HG13 . 167 ILE HG13 1 1 
       2551 1 1 2 1 67 ILE HB   . 167 ILE HB   1 1 
       2551 1 2 2 1 68 PRO HD2  . 168 PRO HD2  1 1 
       2552 1 1 2 1 67 ILE HB   . 167 ILE HB   1 1 
       2552 1 2 2 1 68 PRO HD3  . 168 PRO HD3  1 1 
       2553 1 1 2 1 67 ILE HB   . 167 ILE HB   1 1 
       2553 1 2 2 1 72 ILE MG   . 172 ILE QG2  1 1 
       2554 1 1 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       2554 1 2 2 1 71 GLU HB2  . 171 GLU HB2  1 1 
       2555 1 1 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       2555 1 2 2 1 71 GLU HB3  . 171 GLU HB3  1 1 
       2556 1 1 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       2556 1 2 2 1 71 GLU QG   . 171 GLU QG   1 1 
       2557 1 1 2 1 67 ILE QG   . 167 ILE QG1  1 1 
       2557 1 2 2 1 68 PRO HD2  . 168 PRO HD2  1 1 
       2558 1 1 2 1 67 ILE MG   . 167 ILE QG2  1 1 
       2558 1 2 2 1 68 PRO HG2  . 168 PRO HG2  1 1 
       2559 1 1 2 1 67 ILE MG   . 167 ILE QG2  1 1 
       2559 1 2 2 1 68 PRO HG3  . 168 PRO HG3  1 1 
       2560 1 1 2 1 67 ILE MG   . 167 ILE QG2  1 1 
       2560 1 2 2 1 69 GLN H    . 169 GLN H    1 1 
       2561 1 1 2 1 68 PRO QB   . 168 PRO QB   1 1 
       2561 1 2 2 1 69 GLN H    . 169 GLN H    1 1 
       2562 1 1 2 1 68 PRO QB   . 168 PRO QB   1 1 
       2562 1 2 2 1 70 TRP H    . 170 TRP H    1 1 
       2563 1 1 2 1 68 PRO QB   . 168 PRO QB   1 1 
       2563 1 2 2 1 70 TRP HB3  . 170 TRP HB3  1 1 
       2564 1 1 2 1 68 PRO QB   . 168 PRO QB   1 1 
       2564 1 2 2 1 70 TRP HE1  . 170 TRP HE1  1 1 
       2565 1 1 2 1 68 PRO QB   . 168 PRO QB   1 1 
       2565 1 2 2 1 70 TRP HZ2  . 170 TRP HZ2  1 1 
       2566 1 1 2 1 68 PRO QB   . 168 PRO QB   1 1 
       2566 1 2 2 1 70 TRP HZ3  . 170 TRP HZ3  1 1 
       2567 1 1 2 1 68 PRO HD2  . 168 PRO HD2  1 1 
       2567 1 2 2 1 71 GLU H    . 171 GLU H    1 1 
       2568 1 1 2 1 68 PRO HD2  . 168 PRO HD2  1 1 
       2568 1 2 2 1 71 GLU HB2  . 171 GLU HB2  1 1 
       2569 1 1 2 1 68 PRO HD2  . 168 PRO HD2  1 1 
       2569 1 2 2 1 71 GLU HB3  . 171 GLU HB3  1 1 
       2570 1 1 2 1 68 PRO HD2  . 168 PRO HD2  1 1 
       2570 1 2 2 1 71 GLU QG   . 171 GLU QG   1 1 
       2571 1 1 2 1 68 PRO HG2  . 168 PRO HG2  1 1 
       2571 1 2 2 1 69 GLN H    . 169 GLN H    1 1 
       2572 1 1 2 1 68 PRO HG2  . 168 PRO HG2  1 1 
       2572 1 2 2 1 71 GLU H    . 171 GLU H    1 1 
       2573 1 1 2 1 68 PRO HG2  . 168 PRO HG2  1 1 
       2573 1 2 2 1 71 GLU HB2  . 171 GLU HB2  1 1 
       2574 1 1 2 1 68 PRO HG3  . 168 PRO HG3  1 1 
       2574 1 2 2 1 69 GLN H    . 169 GLN H    1 1 
       2575 1 1 2 1 69 GLN H    . 169 GLN H    1 1 
       2575 1 2 2 1 69 GLN HB2  . 169 GLN HB2  1 1 
       2576 1 1 2 1 69 GLN H    . 169 GLN H    1 1 
       2576 1 2 2 1 69 GLN HB3  . 169 GLN HB3  1 1 
       2577 1 1 2 1 69 GLN H    . 169 GLN H    1 1 
       2577 1 2 2 1 70 TRP H    . 170 TRP H    1 1 
       2578 1 1 2 1 69 GLN H    . 169 GLN H    1 1 
       2578 1 2 2 1 70 TRP HE3  . 170 TRP HE3  1 1 
       2579 1 1 2 1 69 GLN H    . 169 GLN H    1 1 
       2579 1 2 2 1 71 GLU H    . 171 GLU H    1 1 
       2580 1 1 2 1 69 GLN H    . 169 GLN H    1 1 
       2580 1 2 2 1 72 ILE MG   . 172 ILE QG2  1 1 
       2581 1 1 2 1 69 GLN HA   . 169 GLN HA   1 1 
       2581 1 2 2 1 69 GLN HG2  . 169 GLN HG2  1 1 
       2582 1 1 2 1 69 GLN HA   . 169 GLN HA   1 1 
       2582 1 2 2 1 69 GLN QG   . 169 GLN QG   1 1 
       2583 1 1 2 1 69 GLN HA   . 169 GLN HA   1 1 
       2583 1 2 2 1 69 GLN HG3  . 169 GLN HG3  1 1 
       2584 1 1 2 1 69 GLN HA   . 169 GLN HA   1 1 
       2584 1 2 2 1 71 GLU H    . 171 GLU H    1 1 
       2585 1 1 2 1 69 GLN HA   . 169 GLN HA   1 1 
       2585 1 2 2 1 72 ILE H    . 172 ILE H    1 1 
       2586 1 1 2 1 69 GLN HA   . 169 GLN HA   1 1 
       2586 1 2 2 1 72 ILE HB   . 172 ILE HB   1 1 
       2587 1 1 2 1 69 GLN HA   . 169 GLN HA   1 1 
       2587 1 2 2 1 72 ILE HG12 . 172 ILE HG12 1 1 
       2588 1 1 2 1 69 GLN HA   . 169 GLN HA   1 1 
       2588 1 2 2 1 72 ILE HG13 . 172 ILE HG13 1 1 
       2589 1 1 2 1 69 GLN HA   . 169 GLN HA   1 1 
       2589 1 2 2 1 72 ILE MG   . 172 ILE QG2  1 1 
       2590 1 1 2 1 69 GLN QB   . 169 GLN QB   1 1 
       2590 1 2 2 1 69 GLN QE   . 169 GLN QE2  1 1 
       2591 1 1 2 1 69 GLN QB   . 169 GLN QB   1 1 
       2591 1 2 2 1 70 TRP H    . 170 TRP H    1 1 
       2592 1 1 2 1 69 GLN QB   . 169 GLN QB   1 1 
       2592 1 2 2 1 70 TRP HE3  . 170 TRP HE3  1 1 
       2593 1 1 2 1 69 GLN HB2  . 169 GLN HB2  1 1 
       2593 1 2 2 1 70 TRP H    . 170 TRP H    1 1 
       2594 1 1 2 1 69 GLN HB3  . 169 GLN HB3  1 1 
       2594 1 2 2 1 70 TRP H    . 170 TRP H    1 1 
       2595 1 1 2 1 69 GLN QG   . 169 GLN QG   1 1 
       2595 1 2 2 1 70 TRP H    . 170 TRP H    1 1 
       2596 1 1 2 1 69 GLN QG   . 169 GLN QG   1 1 
       2596 1 2 2 1 72 ILE H    . 172 ILE H    1 1 
       2597 1 1 2 1 69 GLN QG   . 169 GLN QG   1 1 
       2597 1 2 2 1 72 ILE MD   . 172 ILE QD1  1 1 
       2598 1 1 2 1 69 GLN QG   . 169 GLN QG   1 1 
       2598 1 2 2 1 72 ILE HG12 . 172 ILE HG12 1 1 
       2599 1 1 2 1 69 GLN HG2  . 169 GLN HG2  1 1 
       2599 1 2 2 1 70 TRP H    . 170 TRP H    1 1 
       2600 1 1 2 1 69 GLN HG2  . 169 GLN HG2  1 1 
       2600 1 2 2 1 72 ILE HB   . 172 ILE HB   1 1 
       2601 1 1 2 1 69 GLN HG2  . 169 GLN HG2  1 1 
       2601 1 2 2 1 72 ILE MD   . 172 ILE QD1  1 1 
       2602 1 1 2 1 69 GLN HG3  . 169 GLN HG3  1 1 
       2602 1 2 2 1 70 TRP H    . 170 TRP H    1 1 
       2603 1 1 2 1 69 GLN HG3  . 169 GLN HG3  1 1 
       2603 1 2 2 1 72 ILE HB   . 172 ILE HB   1 1 
       2604 1 1 2 1 69 GLN HG3  . 169 GLN HG3  1 1 
       2604 1 2 2 1 72 ILE MD   . 172 ILE QD1  1 1 
       2605 1 1 2 1 70 TRP H    . 170 TRP H    1 1 
       2605 1 2 2 1 70 TRP HB2  . 170 TRP HB2  1 1 
       2606 1 1 2 1 70 TRP H    . 170 TRP H    1 1 
       2606 1 2 2 1 70 TRP HB3  . 170 TRP HB3  1 1 
       2607 1 1 2 1 70 TRP H    . 170 TRP H    1 1 
       2607 1 2 2 1 70 TRP HD1  . 170 TRP HD1  1 1 
       2608 1 1 2 1 70 TRP H    . 170 TRP H    1 1 
       2608 1 2 2 1 70 TRP HE3  . 170 TRP HE3  1 1 
       2609 1 1 2 1 70 TRP H    . 170 TRP H    1 1 
       2609 1 2 2 1 71 GLU H    . 171 GLU H    1 1 
       2610 1 1 2 1 70 TRP H    . 170 TRP H    1 1 
       2610 1 2 2 1 71 GLU HB2  . 171 GLU HB2  1 1 
       2611 1 1 2 1 70 TRP H    . 170 TRP H    1 1 
       2611 1 2 2 1 72 ILE H    . 172 ILE H    1 1 
       2612 1 1 2 1 70 TRP HA   . 170 TRP HA   1 1 
       2612 1 2 2 1 70 TRP HD1  . 170 TRP HD1  1 1 
       2613 1 1 2 1 70 TRP HA   . 170 TRP HA   1 1 
       2613 1 2 2 1 70 TRP HE3  . 170 TRP HE3  1 1 
       2614 1 1 2 1 70 TRP HA   . 170 TRP HA   1 1 
       2614 1 2 2 1 72 ILE H    . 172 ILE H    1 1 
       2615 1 1 2 1 70 TRP HB2  . 170 TRP HB2  1 1 
       2615 1 2 2 1 70 TRP HD1  . 170 TRP HD1  1 1 
       2616 1 1 2 1 70 TRP HB2  . 170 TRP HB2  1 1 
       2616 1 2 2 1 70 TRP HE3  . 170 TRP HE3  1 1 
       2617 1 1 2 1 70 TRP HB2  . 170 TRP HB2  1 1 
       2617 1 2 2 1 71 GLU H    . 171 GLU H    1 1 
       2618 1 1 2 1 70 TRP HB3  . 170 TRP HB3  1 1 
       2618 1 2 2 1 70 TRP HD1  . 170 TRP HD1  1 1 
       2619 1 1 2 1 70 TRP HB3  . 170 TRP HB3  1 1 
       2619 1 2 2 1 70 TRP HE3  . 170 TRP HE3  1 1 
       2620 1 1 2 1 70 TRP HB3  . 170 TRP HB3  1 1 
       2620 1 2 2 1 70 TRP HZ3  . 170 TRP HZ3  1 1 
       2621 1 1 2 1 70 TRP HB3  . 170 TRP HB3  1 1 
       2621 1 2 2 1 71 GLU H    . 171 GLU H    1 1 
       2622 1 1 2 1 70 TRP HD1  . 170 TRP HD1  1 1 
       2622 1 2 2 1 71 GLU HB2  . 171 GLU HB2  1 1 
       2623 1 1 2 1 70 TRP HD1  . 170 TRP HD1  1 1 
       2623 1 2 2 1 71 GLU QG   . 171 GLU QG   1 1 
       2624 1 1 2 1 70 TRP HE1  . 170 TRP HE1  1 1 
       2624 1 2 2 1 71 GLU HB2  . 171 GLU HB2  1 1 
       2625 1 1 2 1 70 TRP HE1  . 170 TRP HE1  1 1 
       2625 1 2 2 1 71 GLU QG   . 171 GLU QG   1 1 
       2626 1 1 2 1 70 TRP HZ2  . 170 TRP HZ2  1 1 
       2626 1 2 2 1 71 GLU HB2  . 171 GLU HB2  1 1 
       2627 1 1 2 1 71 GLU H    . 171 GLU H    1 1 
       2627 1 2 2 1 71 GLU HB2  . 171 GLU HB2  1 1 
       2628 1 1 2 1 71 GLU H    . 171 GLU H    1 1 
       2628 1 2 2 1 71 GLU HB3  . 171 GLU HB3  1 1 
       2629 1 1 2 1 71 GLU H    . 171 GLU H    1 1 
       2629 1 2 2 1 71 GLU QG   . 171 GLU QG   1 1 
       2630 1 1 2 1 71 GLU H    . 171 GLU H    1 1 
       2630 1 2 2 1 72 ILE H    . 172 ILE H    1 1 
       2631 1 1 2 1 71 GLU H    . 171 GLU H    1 1 
       2631 1 2 2 1 72 ILE HA   . 172 ILE HA   1 1 
       2632 1 1 2 1 71 GLU H    . 171 GLU H    1 1 
       2632 1 2 2 1 72 ILE HG12 . 172 ILE HG12 1 1 
       2633 1 1 2 1 71 GLU H    . 171 GLU H    1 1 
       2633 1 2 2 1 72 ILE MG   . 172 ILE QG2  1 1 
       2634 1 1 2 1 71 GLU HA   . 171 GLU HA   1 1 
       2634 1 2 2 1 71 GLU HG2  . 171 GLU HG2  1 1 
       2635 1 1 2 1 71 GLU HA   . 171 GLU HA   1 1 
       2635 1 2 2 1 71 GLU QG   . 171 GLU QG   1 1 
       2636 1 1 2 1 71 GLU HA   . 171 GLU HA   1 1 
       2636 1 2 2 1 71 GLU HG3  . 171 GLU HG3  1 1 
       2637 1 1 2 1 71 GLU HA   . 171 GLU HA   1 1 
       2637 1 2 2 1 72 ILE MG   . 172 ILE QG2  1 1 
       2638 1 1 2 1 71 GLU HB2  . 171 GLU HB2  1 1 
       2638 1 2 2 1 72 ILE H    . 172 ILE H    1 1 
       2639 1 1 2 1 71 GLU HB3  . 171 GLU HB3  1 1 
       2639 1 2 2 1 72 ILE H    . 172 ILE H    1 1 
       2640 1 1 2 1 71 GLU HB3  . 171 GLU HB3  1 1 
       2640 1 2 2 1 72 ILE HG12 . 172 ILE HG12 1 1 
       2641 1 1 2 1 71 GLU HB3  . 171 GLU HB3  1 1 
       2641 1 2 2 1 74 SER H    . 174 SER H    1 1 
       2642 1 1 2 1 71 GLU HB3  . 171 GLU HB3  1 1 
       2642 1 2 2 1 74 SER HB2  . 174 SER HB2  1 1 
       2643 1 1 2 1 71 GLU HB3  . 171 GLU HB3  1 1 
       2643 1 2 2 1 74 SER HB3  . 174 SER HB3  1 1 
       2644 1 1 2 1 71 GLU QG   . 171 GLU QG   1 1 
       2644 1 2 2 1 74 SER HB2  . 174 SER HB2  1 1 
       2645 1 1 2 1 72 ILE H    . 172 ILE H    1 1 
       2645 1 2 2 1 72 ILE HB   . 172 ILE HB   1 1 
       2646 1 1 2 1 72 ILE H    . 172 ILE H    1 1 
       2646 1 2 2 1 72 ILE MD   . 172 ILE QD1  1 1 
       2647 1 1 2 1 72 ILE H    . 172 ILE H    1 1 
       2647 1 2 2 1 72 ILE HG12 . 172 ILE HG12 1 1 
       2648 1 1 2 1 72 ILE H    . 172 ILE H    1 1 
       2648 1 2 2 1 72 ILE HG13 . 172 ILE HG13 1 1 
       2649 1 1 2 1 72 ILE H    . 172 ILE H    1 1 
       2649 1 2 2 1 72 ILE MG   . 172 ILE QG2  1 1 
       2650 1 1 2 1 72 ILE H    . 172 ILE H    1 1 
       2650 1 2 2 1 73 PHE H    . 173 PHE H    1 1 
       2651 1 1 2 1 72 ILE HA   . 172 ILE HA   1 1 
       2651 1 2 2 1 72 ILE MG   . 172 ILE QG2  1 1 
       2652 1 1 2 1 72 ILE HA   . 172 ILE HA   1 1 
       2652 1 2 2 1 74 SER H    . 174 SER H    1 1 
       2653 1 1 2 1 72 ILE HB   . 172 ILE HB   1 1 
       2653 1 2 2 1 72 ILE MD   . 172 ILE QD1  1 1 
       2654 1 1 2 1 72 ILE HB   . 172 ILE HB   1 1 
       2654 1 2 2 1 73 PHE H    . 173 PHE H    1 1 
       2655 1 1 2 1 72 ILE HG12 . 172 ILE HG12 1 1 
       2655 1 2 2 1 73 PHE H    . 173 PHE H    1 1 
       2656 1 1 2 1 72 ILE HG13 . 172 ILE HG13 1 1 
       2656 1 2 2 1 73 PHE H    . 173 PHE H    1 1 
       2657 1 1 2 1 72 ILE MG   . 172 ILE QG2  1 1 
       2657 1 2 2 1 73 PHE H    . 173 PHE H    1 1 
       2658 1 1 2 1 72 ILE MG   . 172 ILE QG2  1 1 
       2658 1 2 2 1 73 PHE QD   . 173 PHE QD   1 1 
       2659 1 1 2 1 72 ILE MG   . 172 ILE QG2  1 1 
       2659 1 2 2 1 74 SER H    . 174 SER H    1 1 
       2660 1 1 2 1 73 PHE H    . 173 PHE H    1 1 
       2660 1 2 2 1 73 PHE HB2  . 173 PHE HB2  1 1 
       2661 1 1 2 1 73 PHE H    . 173 PHE H    1 1 
       2661 1 2 2 1 73 PHE QB   . 173 PHE QB   1 1 
       2662 1 1 2 1 73 PHE H    . 173 PHE H    1 1 
       2662 1 2 2 1 73 PHE HB3  . 173 PHE HB3  1 1 
       2663 1 1 2 1 73 PHE H    . 173 PHE H    1 1 
       2663 1 2 2 1 74 SER H    . 174 SER H    1 1 
       2664 1 1 2 1 73 PHE H    . 173 PHE H    1 1 
       2664 1 2 2 1 74 SER HB2  . 174 SER HB2  1 1 
       2665 1 1 2 1 73 PHE H    . 173 PHE H    1 1 
       2665 1 2 2 1 74 SER HB3  . 174 SER HB3  1 1 
       2666 1 1 2 1 73 PHE HA   . 173 PHE HA   1 1 
       2666 1 2 2 1 73 PHE QD   . 173 PHE QD   1 1 
       2667 1 1 2 1 73 PHE HA   . 173 PHE HA   1 1 
       2667 1 2 2 1 74 SER H    . 174 SER H    1 1 
       2668 1 1 2 1 73 PHE HB2  . 173 PHE HB2  1 1 
       2668 1 2 2 1 74 SER H    . 174 SER H    1 1 
       2669 1 1 2 1 73 PHE HB3  . 173 PHE HB3  1 1 
       2669 1 2 2 1 74 SER H    . 174 SER H    1 1 
       2670 1 1 2 1 73 PHE QD   . 173 PHE QD   1 1 
       2670 1 2 2 1 74 SER H    . 174 SER H    1 1 
       2671 1 1 2 1 74 SER H    . 174 SER H    1 1 
       2671 1 2 2 1 74 SER HB2  . 174 SER HB2  1 1 
       2672 1 1 2 1 74 SER H    . 174 SER H    1 1 
       2672 1 2 2 1 74 SER HB3  . 174 SER HB3  1 1 
       2673 1 1 2 1 74 SER H    . 174 SER H    1 1 
       2673 1 2 2 1 75 TRP H    . 175 TRP H    1 1 
       2674 1 1 2 1 74 SER HB3  . 174 SER HB3  1 1 
       2674 1 2 2 1 75 TRP H    . 175 TRP H    1 1 
       2675 1 1 2 1 74 SER HB3  . 174 SER HB3  1 1 
       2675 1 2 2 1 75 TRP HD1  . 175 TRP HD1  1 1 
       2676 1 1 2 1 75 TRP H    . 175 TRP H    1 1 
       2676 1 2 2 1 75 TRP HB2  . 175 TRP HB2  1 1 
       2677 1 1 2 1 75 TRP H    . 175 TRP H    1 1 
       2677 1 2 2 1 75 TRP QB   . 175 TRP QB   1 1 
       2678 1 1 2 1 75 TRP H    . 175 TRP H    1 1 
       2678 1 2 2 1 75 TRP HB3  . 175 TRP HB3  1 1 
       2679 1 1 2 1 75 TRP H    . 175 TRP H    1 1 
       2679 1 2 2 1 75 TRP HD1  . 175 TRP HD1  1 1 
       2680 1 1 2 1 75 TRP HA   . 175 TRP HA   1 1 
       2680 1 2 2 1 75 TRP HD1  . 175 TRP HD1  1 1 
       2681 1 1 2 1 75 TRP HA   . 175 TRP HA   1 1 
       2681 1 2 2 1 75 TRP HE3  . 175 TRP HE3  1 1 
       2682 1 1 2 1 75 TRP QB   . 175 TRP QB   1 1 
       2682 1 2 2 1 75 TRP HD1  . 175 TRP HD1  1 1 
       2683 1 1 2 1 75 TRP QB   . 175 TRP QB   1 1 
       2683 1 2 2 1 75 TRP HE3  . 175 TRP HE3  1 1 
       2684 1 1 2 1 75 TRP HB2  . 175 TRP HB2  1 1 
       2684 1 2 2 1 75 TRP HD1  . 175 TRP HD1  1 1 
       2685 1 1 2 1 75 TRP HB3  . 175 TRP HB3  1 1 
       2685 1 2 2 1 75 TRP HD1  . 175 TRP HD1  1 1 
    stop_

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

          1 1 . . . . . . .  3.6 1 1 
          2 1 . . . . . . . 3.13 1 1 
          3 1 . . . . . . . 4.41 1 1 
          4 1 . . . . . . . 3.34 1 1 
          5 1 . . . . . . . 5.35 1 1 
          6 1 . . . . . . . 4.58 1 1 
          7 1 . . . . . . . 5.35 1 1 
          8 1 . . . . . . .  4.4 1 1 
          9 1 . . . . . . . 3.69 1 1 
         10 1 . . . . . . .  4.4 1 1 
         11 1 . . . . . . . 3.17 1 1 
         12 1 . . . . . . . 4.06 1 1 
         13 1 . . . . . . . 4.67 1 1 
         14 1 . . . . . . . 4.67 1 1 
         15 1 . . . . . . . 4.96 1 1 
         16 1 . . . . . . . 3.86 1 1 
         17 1 . . . . . . . 3.23 1 1 
         18 1 . . . . . . . 3.86 1 1 
         19 1 . . . . . . . 3.05 1 1 
         20 1 . . . . . . . 5.34 1 1 
         21 1 . . . . . . . 4.12 1 1 
         22 1 . . . . . . .  4.5 1 1 
         23 1 . . . . . . . 5.36 1 1 
         24 1 . . . . . . . 5.35 1 1 
         25 1 . . . . . . . 2.77 1 1 
         26 1 . . . . . . . 5.02 1 1 
         27 1 . . . . . . . 5.18 1 1 
         28 1 . . . . . . .  4.0 1 1 
         29 1 . . . . . . . 5.34 1 1 
         30 1 . . . . . . . 3.47 1 1 
         31 1 . . . . . . . 5.18 1 1 
         32 1 . . . . . . . 4.96 1 1 
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        973 1 . . . . . . . 3.02 1 1 
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        975 1 . . . . . . . 3.31 1 1 
        976 1 . . . . . . . 5.44 1 1 
        977 1 . . . . . . .  4.4 1 1 
        978 1 . . . . . . . 5.37 1 1 
        979 1 . . . . . . . 4.98 1 1 
        980 1 . . . . . . . 4.35 1 1 
        981 1 . . . . . . . 4.82 1 1 
        982 1 . . . . . . . 4.48 1 1 
        983 1 . . . . . . . 4.48 1 1 
        984 1 . . . . . . .  3.4 1 1 
        985 1 . . . . . . .  3.4 1 1 
        986 1 . . . . . . . 5.27 1 1 
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        988 1 . . . . . . . 5.43 1 1 
        989 1 . . . . . . . 4.37 1 1 
        990 1 . . . . . . .  5.5 1 1 
        991 1 . . . . . . . 4.37 1 1 
        992 1 . . . . . . . 4.37 1 1 
        993 1 . . . . . . . 3.02 1 1 
        994 1 . . . . . . . 4.66 1 1 
        995 1 . . . . . . . 4.71 1 1 
        996 1 . . . . . . . 5.34 1 1 
        997 1 . . . . . . . 4.72 1 1 
        998 1 . . . . . . . 3.96 1 1 
        999 1 . . . . . . . 4.43 1 1 
       1000 1 . . . . . . . 4.25 1 1 
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       1002 1 . . . . . . . 4.25 1 1 
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       1004 1 . . . . . . . 4.24 1 1 
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       1006 1 . . . . . . . 5.09 1 1 
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       1035 1 . . . . . . . 4.92 1 1 
       1036 1 . . . . . . .  5.5 1 1 
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       1040 1 . . . . . . .  3.8 1 1 
       1041 1 . . . . . . . 3.59 1 1 
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       1043 1 . . . . . . . 3.95 1 1 
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       1065 1 . . . . . . . 4.48 1 1 
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       1067 1 . . . . . . . 5.24 1 1 
       1068 1 . . . . . . . 2.98 1 1 
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       1070 1 . . . . . . .  5.5 1 1 
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       1072 1 . . . . . . . 5.29 1 1 
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       1076 1 . . . . . . . 5.18 1 1 
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       1090 1 . . . . . . . 4.66 1 1 
       1091 1 . . . . . . . 4.52 1 1 
       1092 1 . . . . . . . 4.66 1 1 
       1093 1 . . . . . . . 5.34 1 1 
       1094 1 . . . . . . . 4.91 1 1 
       1095 1 . . . . . . .  3.5 1 1 
       1096 1 . . . . . . . 3.63 1 1 
       1097 1 . . . . . . . 5.19 1 1 
       1098 1 . . . . . . .  3.9 1 1 
       1099 1 . . . . . . . 3.89 1 1 
       1100 1 . . . . . . . 5.36 1 1 
       1101 1 . . . . . . . 5.14 1 1 
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       1103 1 . . . . . . . 3.42 1 1 
       1104 1 . . . . . . .  5.5 1 1 
       1105 1 . . . . . . .  5.5 1 1 
       1106 1 . . . . . . . 4.64 1 1 
       1107 1 . . . . . . .  5.5 1 1 
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       1109 1 . . . . . . . 3.94 1 1 
       1110 1 . . . . . . .  5.5 1 1 
       1111 1 . . . . . . . 3.87 1 1 
       1112 1 . . . . . . . 3.74 1 1 
       1113 1 . . . . . . . 4.35 1 1 
       1114 1 . . . . . . . 4.51 1 1 
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       1116 1 . . . . . . . 4.55 1 1 
       1117 1 . . . . . . . 3.59 1 1 
       1118 1 . . . . . . . 4.45 1 1 
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       1125 1 . . . . . . . 3.62 1 1 
       1126 1 . . . . . . .  4.5 1 1 
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       1128 1 . . . . . . .  5.5 1 1 
       1129 1 . . . . . . . 4.39 1 1 
       1130 1 . . . . . . . 4.35 1 1 
       1131 1 . . . . . . .  3.5 1 1 
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       1135 1 . . . . . . .  5.5 1 1 
       1136 1 . . . . . . .  5.5 1 1 
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       1141 1 . . . . . . . 3.92 1 1 
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       1143 1 . . . . . . . 5.26 1 1 
       1144 1 . . . . . . . 4.72 1 1 
       1145 1 . . . . . . . 3.85 1 1 
       1146 1 . . . . . . . 3.31 1 1 
       1147 1 . . . . . . . 3.85 1 1 
       1148 1 . . . . . . . 4.12 1 1 
       1149 1 . . . . . . . 5.14 1 1 
       1150 1 . . . . . . . 4.54 1 1 
       1151 1 . . . . . . . 4.23 1 1 
       1152 1 . . . . . . .  5.1 1 1 
       1153 1 . . . . . . .  5.1 1 1 
       1154 1 . . . . . . . 3.66 1 1 
       1155 1 . . . . . . . 3.05 1 1 
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       1157 1 . . . . . . . 5.38 1 1 
       1158 1 . . . . . . . 3.14 1 1 
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       1161 1 . . . . . . . 5.18 1 1 
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       1163 1 . . . . . . . 5.18 1 1 
       1164 1 . . . . . . . 4.58 1 1 
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       1166 1 . . . . . . . 4.07 1 1 
       1167 1 . . . . . . .  4.6 1 1 
       1168 1 . . . . . . . 5.18 1 1 
       1169 1 . . . . . . . 5.34 1 1 
       1170 1 . . . . . . . 4.54 1 1 
       1171 1 . . . . . . . 4.11 1 1 
       1172 1 . . . . . . . 3.36 1 1 
       1173 1 . . . . . . . 4.11 1 1 
       1174 1 . . . . . . . 3.76 1 1 
       1175 1 . . . . . . . 4.98 1 1 
       1176 1 . . . . . . . 4.84 1 1 
       1177 1 . . . . . . . 3.82 1 1 
       1178 1 . . . . . . . 3.82 1 1 
       1179 1 . . . . . . . 3.05 1 1 
       1180 1 . . . . . . . 4.24 1 1 
       1181 1 . . . . . . . 4.39 1 1 
       1182 1 . . . . . . . 5.11 1 1 
       1183 1 . . . . . . . 4.86 1 1 
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       1185 1 . . . . . . . 3.94 1 1 
       1186 1 . . . . . . . 4.99 1 1 
       1187 1 . . . . . . . 4.22 1 1 
       1188 1 . . . . . . . 3.46 1 1 
       1189 1 . . . . . . . 4.22 1 1 
       1190 1 . . . . . . . 4.06 1 1 
       1191 1 . . . . . . . 3.42 1 1 
       1192 1 . . . . . . . 4.06 1 1 
       1193 1 . . . . . . . 5.06 1 1 
       1194 1 . . . . . . . 4.44 1 1 
       1195 1 . . . . . . . 5.06 1 1 
       1196 1 . . . . . . .  5.5 1 1 
       1197 1 . . . . . . . 4.89 1 1 
       1198 1 . . . . . . .  5.5 1 1 
       1199 1 . . . . . . .  5.5 1 1 
       1200 1 . . . . . . . 3.92 1 1 
       1201 1 . . . . . . . 3.72 1 1 
       1202 1 . . . . . . . 4.56 1 1 
       1203 1 . . . . . . . 4.56 1 1 
       1204 1 . . . . . . . 4.62 1 1 
       1205 1 . . . . . . . 3.29 1 1 
       1206 1 . . . . . . . 2.98 1 1 
       1207 1 . . . . . . . 3.48 1 1 
       1208 1 . . . . . . . 3.98 1 1 
       1209 1 . . . . . . . 5.13 1 1 
       1210 1 . . . . . . . 4.55 1 1 
       1211 1 . . . . . . . 4.55 1 1 
       1212 1 . . . . . . . 3.58 1 1 
       1213 1 . . . . . . . 3.04 1 1 
       1214 1 . . . . . . . 3.58 1 1 
       1215 1 . . . . . . . 4.88 1 1 
       1216 1 . . . . . . . 4.36 1 1 
       1217 1 . . . . . . . 4.78 1 1 
       1218 1 . . . . . . . 3.98 1 1 
       1219 1 . . . . . . . 4.02 1 1 
       1220 1 . . . . . . . 4.02 1 1 
       1221 1 . . . . . . . 2.76 1 1 
       1222 1 . . . . . . . 4.94 1 1 
       1223 1 . . . . . . . 4.87 1 1 
       1224 1 . . . . . . . 2.91 1 1 
       1225 1 . . . . . . . 3.68 1 1 
       1226 1 . . . . . . . 5.34 1 1 
       1227 1 . . . . . . . 4.91 1 1 
       1228 1 . . . . . . . 4.19 1 1 
       1229 1 . . . . . . .  5.5 1 1 
       1230 1 . . . . . . . 4.91 1 1 
       1231 1 . . . . . . . 4.19 1 1 
       1232 1 . . . . . . .  5.5 1 1 
       1233 1 . . . . . . . 4.58 1 1 
       1234 1 . . . . . . . 3.72 1 1 
       1235 1 . . . . . . . 3.14 1 1 
       1236 1 . . . . . . . 3.72 1 1 
       1237 1 . . . . . . . 3.94 1 1 
       1238 1 . . . . . . .  5.5 1 1 
       1239 1 . . . . . . . 3.87 1 1 
       1240 1 . . . . . . . 4.57 1 1 
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       1242 1 . . . . . . . 2.92 1 1 
       1243 1 . . . . . . . 4.25 1 1 
       1244 1 . . . . . . . 3.44 1 1 
       1245 1 . . . . . . . 4.74 1 1 
       1246 1 . . . . . . . 3.89 1 1 
       1247 1 . . . . . . . 3.13 1 1 
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       1249 1 . . . . . . . 4.76 1 1 
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       1252 1 . . . . . . . 5.37 1 1 
       1253 1 . . . . . . . 3.46 1 1 
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       1255 1 . . . . . . . 4.32 1 1 
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       1257 1 . . . . . . . 4.32 1 1 
       1258 1 . . . . . . . 4.25 1 1 
       1259 1 . . . . . . . 5.38 1 1 
       1260 1 . . . . . . . 5.33 1 1 
       1261 1 . . . . . . . 3.87 1 1 
       1262 1 . . . . . . . 3.87 1 1 
       1263 1 . . . . . . .  4.6 1 1 
       1264 1 . . . . . . . 5.26 1 1 
       1265 1 . . . . . . . 3.96 1 1 
       1266 1 . . . . . . . 4.42 1 1 
       1267 1 . . . . . . . 3.82 1 1 
       1268 1 . . . . . . . 4.56 1 1 
       1269 1 . . . . . . . 5.34 1 1 
       1270 1 . . . . . . . 5.39 1 1 
       1271 1 . . . . . . . 5.31 1 1 
       1272 1 . . . . . . .  5.5 1 1 
       1273 1 . . . . . . . 3.85 1 1 
       1274 1 . . . . . . . 4.41 1 1 
       1275 1 . . . . . . . 5.06 1 1 
       1276 1 . . . . . . . 4.32 1 1 
       1277 1 . . . . . . . 4.18 1 1 
       1278 1 . . . . . . . 4.79 1 1 
       1279 1 . . . . . . . 5.16 1 1 
       1280 1 . . . . . . . 4.05 1 1 
       1281 1 . . . . . . . 4.41 1 1 
       1282 1 . . . . . . . 4.51 1 1 
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       1284 1 . . . . . . . 3.67 1 1 
       1285 1 . . . . . . . 2.89 1 1 
       1286 1 . . . . . . . 4.66 1 1 
       1287 1 . . . . . . . 3.19 1 1 
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       1289 1 . . . . . . . 3.62 1 1 
       1290 1 . . . . . . . 5.03 1 1 
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       1292 1 . . . . . . . 5.06 1 1 
       1293 1 . . . . . . . 3.84 1 1 
       1294 1 . . . . . . . 3.33 1 1 
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       1296 1 . . . . . . . 4.78 1 1 
       1297 1 . . . . . . . 4.49 1 1 
       1298 1 . . . . . . . 4.76 1 1 
       1299 1 . . . . . . . 4.61 1 1 
       1300 1 . . . . . . . 4.71 1 1 
       1301 1 . . . . . . . 3.51 1 1 
       1302 1 . . . . . . . 4.01 1 1 
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       1315 1 . . . . . . .  5.5 1 1 
       1316 1 . . . . . . . 5.02 1 1 
       1317 1 . . . . . . . 3.78 1 1 
       1318 1 . . . . . . . 3.86 1 1 
       1319 1 . . . . . . . 4.39 1 1 
       1320 1 . . . . . . . 3.34 1 1 
       1321 1 . . . . . . . 3.38 1 1 
       1322 1 . . . . . . . 4.94 1 1 
       1323 1 . . . . . . . 5.09 1 1 
       1324 1 . . . . . . .  4.5 1 1 
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       1326 1 . . . . . . . 5.23 1 1 
       1327 1 . . . . . . . 3.65 1 1 
       1328 1 . . . . . . . 4.16 1 1 
       1329 1 . . . . . . . 5.23 1 1 
       1330 1 . . . . . . . 3.89 1 1 
       1331 1 . . . . . . . 3.72 1 1 
       1332 1 . . . . . . . 5.35 1 1 
       1333 1 . . . . . . .  5.5 1 1 
       1334 1 . . . . . . . 4.91 1 1 
       1335 1 . . . . . . . 3.78 1 1 
       1336 1 . . . . . . .  4.6 1 1 
       1337 1 . . . . . . . 5.28 1 1 
       1338 1 . . . . . . .  5.5 1 1 
       1339 1 . . . . . . . 3.34 1 1 
       1340 1 . . . . . . . 3.78 1 1 
       1341 1 . . . . . . . 3.88 1 1 
       1342 1 . . . . . . . 3.23 1 1 
       1343 1 . . . . . . .  5.5 1 1 
       1344 1 . . . . . . . 4.43 1 1 
       1345 1 . . . . . . . 3.86 1 1 
       1346 1 . . . . . . . 3.76 1 1 
       1347 1 . . . . . . . 3.29 1 1 
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       1349 1 . . . . . . . 4.91 1 1 
       1350 1 . . . . . . . 4.43 1 1 
       1351 1 . . . . . . .  4.4 1 1 
       1352 1 . . . . . . .  5.5 1 1 
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       1354 1 . . . . . . .  5.5 1 1 
       1355 1 . . . . . . .  5.5 1 1 
       1356 1 . . . . . . . 5.06 1 1 
       1357 1 . . . . . . . 3.82 1 1 
       1358 1 . . . . . . . 4.39 1 1 
       1359 1 . . . . . . .  3.4 1 1 
       1360 1 . . . . . . . 3.72 1 1 
       1361 1 . . . . . . . 3.18 1 1 
       1362 1 . . . . . . . 3.45 1 1 
       1363 1 . . . . . . . 3.15 1 1 
       1364 1 . . . . . . . 4.57 1 1 
       1365 1 . . . . . . . 3.63 1 1 
       1366 1 . . . . . . . 4.11 1 1 
       1367 1 . . . . . . . 4.86 1 1 
       1368 1 . . . . . . . 4.18 1 1 
       1369 1 . . . . . . . 4.47 1 1 
       1370 1 . . . . . . . 5.17 1 1 
       1371 1 . . . . . . . 5.49 1 1 
       1372 1 . . . . . . . 3.93 1 1 
       1373 1 . . . . . . . 3.19 1 1 
       1374 1 . . . . . . . 3.93 1 1 
       1375 1 . . . . . . . 3.27 1 1 
       1376 1 . . . . . . .  5.5 1 1 
       1377 1 . . . . . . .  5.5 1 1 
       1378 1 . . . . . . . 3.81 1 1 
       1379 1 . . . . . . . 3.48 1 1 
       1380 1 . . . . . . . 4.57 1 1 
       1381 1 . . . . . . . 4.57 1 1 
       1382 1 . . . . . . . 4.77 1 1 
       1383 1 . . . . . . .  3.9 1 1 
       1384 1 . . . . . . . 3.33 1 1 
       1385 1 . . . . . . .  3.9 1 1 
       1386 1 . . . . . . . 3.18 1 1 
       1387 1 . . . . . . . 3.82 1 1 
       1388 1 . . . . . . . 4.86 1 1 
       1389 1 . . . . . . . 3.72 1 1 
       1390 1 . . . . . . . 3.07 1 1 
       1391 1 . . . . . . . 3.72 1 1 
       1392 1 . . . . . . . 3.45 1 1 
       1393 1 . . . . . . . 4.59 1 1 
       1394 1 . . . . . . . 5.01 1 1 
       1395 1 . . . . . . . 3.27 1 1 
       1396 1 . . . . . . . 3.61 1 1 
       1397 1 . . . . . . . 3.86 1 1 
       1398 1 . . . . . . . 3.86 1 1 
       1399 1 . . . . . . .  3.6 1 1 
       1400 1 . . . . . . . 3.13 1 1 
       1401 1 . . . . . . . 4.41 1 1 
       1402 1 . . . . . . . 3.34 1 1 
       1403 1 . . . . . . . 5.35 1 1 
       1404 1 . . . . . . . 4.58 1 1 
       1405 1 . . . . . . . 5.35 1 1 
       1406 1 . . . . . . .  4.4 1 1 
       1407 1 . . . . . . . 3.69 1 1 
       1408 1 . . . . . . .  4.4 1 1 
       1409 1 . . . . . . . 3.17 1 1 
       1410 1 . . . . . . . 4.06 1 1 
       1411 1 . . . . . . . 4.67 1 1 
       1412 1 . . . . . . . 4.67 1 1 
       1413 1 . . . . . . . 4.96 1 1 
       1414 1 . . . . . . . 3.86 1 1 
       1415 1 . . . . . . . 3.23 1 1 
       1416 1 . . . . . . . 3.86 1 1 
       1417 1 . . . . . . . 3.05 1 1 
       1418 1 . . . . . . . 5.34 1 1 
       1419 1 . . . . . . . 4.12 1 1 
       1420 1 . . . . . . .  4.5 1 1 
       1421 1 . . . . . . . 5.42 1 1 
       1422 1 . . . . . . . 5.35 1 1 
       1423 1 . . . . . . . 2.77 1 1 
       1424 1 . . . . . . . 5.02 1 1 
       1425 1 . . . . . . . 5.18 1 1 
       1426 1 . . . . . . .  4.0 1 1 
       1427 1 . . . . . . . 5.34 1 1 
       1428 1 . . . . . . . 3.55 1 1 
       1429 1 . . . . . . . 5.18 1 1 
       1430 1 . . . . . . . 4.96 1 1 
       1431 1 . . . . . . . 4.74 1 1 
       1432 1 . . . . . . .  5.5 1 1 
       1433 1 . . . . . . . 4.25 1 1 
       1434 1 . . . . . . .  5.5 1 1 
       1435 1 . . . . . . .  5.5 1 1 
       1436 1 . . . . . . . 4.25 1 1 
       1437 1 . . . . . . .  5.5 1 1 
       1438 1 . . . . . . . 4.14 1 1 
       1439 1 . . . . . . . 3.63 1 1 
       1440 1 . . . . . . . 4.14 1 1 
       1441 1 . . . . . . . 3.51 1 1 
       1442 1 . . . . . . .  5.5 1 1 
       1443 1 . . . . . . . 4.17 1 1 
       1444 1 . . . . . . . 3.48 1 1 
       1445 1 . . . . . . . 4.81 1 1 
       1446 1 . . . . . . . 4.72 1 1 
       1447 1 . . . . . . .  4.2 1 1 
       1448 1 . . . . . . . 4.61 1 1 
       1449 1 . . . . . . . 4.97 1 1 
       1450 1 . . . . . . . 5.27 1 1 
       1451 1 . . . . . . . 4.97 1 1 
       1452 1 . . . . . . . 5.27 1 1 
       1453 1 . . . . . . . 2.88 1 1 
       1454 1 . . . . . . . 5.23 1 1 
       1455 1 . . . . . . . 4.43 1 1 
       1456 1 . . . . . . . 4.93 1 1 
       1457 1 . . . . . . . 3.94 1 1 
       1458 1 . . . . . . .  5.5 1 1 
       1459 1 . . . . . . . 4.27 1 1 
       1460 1 . . . . . . . 4.53 1 1 
       1461 1 . . . . . . . 4.15 1 1 
       1462 1 . . . . . . . 4.72 1 1 
       1463 1 . . . . . . . 4.57 1 1 
       1464 1 . . . . . . .  5.5 1 1 
       1465 1 . . . . . . . 4.16 1 1 
       1466 1 . . . . . . . 4.02 1 1 
       1467 1 . . . . . . .  3.4 1 1 
       1468 1 . . . . . . . 4.02 1 1 
       1469 1 . . . . . . . 4.96 1 1 
       1470 1 . . . . . . . 4.14 1 1 
       1471 1 . . . . . . .  5.5 1 1 
       1472 1 . . . . . . . 5.19 1 1 
       1473 1 . . . . . . . 2.76 1 1 
       1474 1 . . . . . . . 3.36 1 1 
       1475 1 . . . . . . .  5.5 1 1 
       1476 1 . . . . . . .  5.5 1 1 
       1477 1 . . . . . . . 3.39 1 1 
       1478 1 . . . . . . . 3.23 1 1 
       1479 1 . . . . . . . 4.02 1 1 
       1480 1 . . . . . . .  5.5 1 1 
       1481 1 . . . . . . . 3.27 1 1 
       1482 1 . . . . . . .  3.4 1 1 
       1483 1 . . . . . . .  2.8 1 1 
       1484 1 . . . . . . .  5.5 1 1 
       1485 1 . . . . . . . 4.14 1 1 
       1486 1 . . . . . . . 4.38 1 1 
       1487 1 . . . . . . . 4.64 1 1 
       1488 1 . . . . . . . 4.59 1 1 
       1489 1 . . . . . . . 3.88 1 1 
       1490 1 . . . . . . . 5.02 1 1 
       1491 1 . . . . . . . 4.79 1 1 
       1492 1 . . . . . . .  5.3 1 1 
       1493 1 . . . . . . . 4.91 1 1 
       1494 1 . . . . . . . 4.12 1 1 
       1495 1 . . . . . . . 4.74 1 1 
       1496 1 . . . . . . . 5.25 1 1 
       1497 1 . . . . . . . 5.34 1 1 
       1498 1 . . . . . . . 4.33 1 1 
       1499 1 . . . . . . . 3.85 1 1 
       1500 1 . . . . . . .  5.5 1 1 
       1501 1 . . . . . . . 3.05 1 1 
       1502 1 . . . . . . . 4.71 1 1 
       1503 1 . . . . . . . 4.83 1 1 
       1504 1 . . . . . . . 4.84 1 1 
       1505 1 . . . . . . .  4.6 1 1 
       1506 1 . . . . . . . 4.69 1 1 
       1507 1 . . . . . . . 4.32 1 1 
       1508 1 . . . . . . . 5.09 1 1 
       1509 1 . . . . . . .  4.3 1 1 
       1510 1 . . . . . . . 5.09 1 1 
       1511 1 . . . . . . . 5.02 1 1 
       1512 1 . . . . . . .  4.3 1 1 
       1513 1 . . . . . . . 5.02 1 1 
       1514 1 . . . . . . . 4.32 1 1 
       1515 1 . . . . . . . 4.94 1 1 
       1516 1 . . . . . . .  5.5 1 1 
       1517 1 . . . . . . . 4.51 1 1 
       1518 1 . . . . . . . 3.44 1 1 
       1519 1 . . . . . . . 4.03 1 1 
       1520 1 . . . . . . .  4.6 1 1 
       1521 1 . . . . . . . 5.39 1 1 
       1522 1 . . . . . . . 3.53 1 1 
       1523 1 . . . . . . . 4.03 1 1 
       1524 1 . . . . . . . 5.34 1 1 
       1525 1 . . . . . . . 2.91 1 1 
       1526 1 . . . . . . . 2.74 1 1 
       1527 1 . . . . . . . 4.46 1 1 
       1528 1 . . . . . . . 4.49 1 1 
       1529 1 . . . . . . . 4.04 1 1 
       1530 1 . . . . . . . 4.37 1 1 
       1531 1 . . . . . . . 5.36 1 1 
       1532 1 . . . . . . . 4.38 1 1 
       1533 1 . . . . . . . 3.18 1 1 
       1534 1 . . . . . . . 4.75 1 1 
       1535 1 . . . . . . . 5.21 1 1 
       1536 1 . . . . . . . 4.41 1 1 
       1537 1 . . . . . . . 5.03 1 1 
       1538 1 . . . . . . . 5.03 1 1 
       1539 1 . . . . . . . 5.21 1 1 
       1540 1 . . . . . . . 3.13 1 1 
       1541 1 . . . . . . . 4.49 1 1 
       1542 1 . . . . . . . 4.35 1 1 
       1543 1 . . . . . . . 3.63 1 1 
       1544 1 . . . . . . . 3.89 1 1 
       1545 1 . . . . . . . 5.09 1 1 
       1546 1 . . . . . . .  5.2 1 1 
       1547 1 . . . . . . . 3.84 1 1 
       1548 1 . . . . . . . 3.89 1 1 
       1549 1 . . . . . . . 3.07 1 1 
       1550 1 . . . . . . . 2.77 1 1 
       1551 1 . . . . . . . 4.93 1 1 
       1552 1 . . . . . . . 4.27 1 1 
       1553 1 . . . . . . . 4.93 1 1 
       1554 1 . . . . . . .  3.2 1 1 
       1555 1 . . . . . . . 4.67 1 1 
       1556 1 . . . . . . .  5.5 1 1 
       1557 1 . . . . . . .  5.5 1 1 
       1558 1 . . . . . . . 4.87 1 1 
       1559 1 . . . . . . . 5.01 1 1 
       1560 1 . . . . . . .  5.2 1 1 
       1561 1 . . . . . . . 4.78 1 1 
       1562 1 . . . . . . . 3.13 1 1 
       1563 1 . . . . . . . 5.41 1 1 
       1564 1 . . . . . . . 4.49 1 1 
       1565 1 . . . . . . . 4.39 1 1 
       1566 1 . . . . . . . 2.69 1 1 
       1567 1 . . . . . . . 4.16 1 1 
       1568 1 . . . . . . . 4.03 1 1 
       1569 1 . . . . . . . 3.47 1 1 
       1570 1 . . . . . . . 4.03 1 1 
       1571 1 . . . . . . . 4.09 1 1 
       1572 1 . . . . . . . 3.56 1 1 
       1573 1 . . . . . . . 4.09 1 1 
       1574 1 . . . . . . . 5.34 1 1 
       1575 1 . . . . . . . 4.29 1 1 
       1576 1 . . . . . . . 3.54 1 1 
       1577 1 . . . . . . . 4.29 1 1 
       1578 1 . . . . . . .  5.2 1 1 
       1579 1 . . . . . . . 4.89 1 1 
       1580 1 . . . . . . . 4.22 1 1 
       1581 1 . . . . . . .  5.5 1 1 
       1582 1 . . . . . . . 5.34 1 1 
       1583 1 . . . . . . . 3.68 1 1 
       1584 1 . . . . . . . 2.75 1 1 
       1585 1 . . . . . . . 4.84 1 1 
       1586 1 . . . . . . . 3.06 1 1 
       1587 1 . . . . . . . 3.06 1 1 
       1588 1 . . . . . . . 3.81 1 1 
       1589 1 . . . . . . . 3.81 1 1 
       1590 1 . . . . . . . 4.61 1 1 
       1591 1 . . . . . . . 5.27 1 1 
       1592 1 . . . . . . . 5.27 1 1 
       1593 1 . . . . . . . 4.26 1 1 
       1594 1 . . . . . . . 4.93 1 1 
       1595 1 . . . . . . . 4.93 1 1 
       1596 1 . . . . . . . 3.48 1 1 
       1597 1 . . . . . . . 3.69 1 1 
       1598 1 . . . . . . . 4.03 1 1 
       1599 1 . . . . . . . 4.48 1 1 
       1600 1 . . . . . . . 3.81 1 1 
       1601 1 . . . . . . . 3.33 1 1 
       1602 1 . . . . . . . 3.81 1 1 
       1603 1 . . . . . . . 2.63 1 1 
       1604 1 . . . . . . . 5.02 1 1 
       1605 1 . . . . . . . 4.99 1 1 
       1606 1 . . . . . . . 4.29 1 1 
       1607 1 . . . . . . . 3.76 1 1 
       1608 1 . . . . . . .  4.7 1 1 
       1609 1 . . . . . . . 5.34 1 1 
       1610 1 . . . . . . .  5.5 1 1 
       1611 1 . . . . . . . 4.33 1 1 
       1612 1 . . . . . . .  5.1 1 1 
       1613 1 . . . . . . .  5.1 1 1 
       1614 1 . . . . . . . 4.53 1 1 
       1615 1 . . . . . . . 3.66 1 1 
       1616 1 . . . . . . . 4.28 1 1 
       1617 1 . . . . . . . 5.34 1 1 
       1618 1 . . . . . . . 5.24 1 1 
       1619 1 . . . . . . .  4.2 1 1 
       1620 1 . . . . . . . 5.24 1 1 
       1621 1 . . . . . . .  4.2 1 1 
       1622 1 . . . . . . . 3.45 1 1 
       1623 1 . . . . . . .  3.9 1 1 
       1624 1 . . . . . . . 4.94 1 1 
       1625 1 . . . . . . . 3.89 1 1 
       1626 1 . . . . . . .  5.5 1 1 
       1627 1 . . . . . . . 5.03 1 1 
       1628 1 . . . . . . . 4.49 1 1 
       1629 1 . . . . . . .  5.5 1 1 
       1630 1 . . . . . . . 4.84 1 1 
       1631 1 . . . . . . .  5.5 1 1 
       1632 1 . . . . . . .  3.4 1 1 
       1633 1 . . . . . . . 4.83 1 1 
       1634 1 . . . . . . . 5.27 1 1 
       1635 1 . . . . . . . 5.04 1 1 
       1636 1 . . . . . . . 4.41 1 1 
       1637 1 . . . . . . . 5.04 1 1 
       1638 1 . . . . . . . 4.18 1 1 
       1639 1 . . . . . . . 5.22 1 1 
       1640 1 . . . . . . . 5.21 1 1 
       1641 1 . . . . . . . 5.34 1 1 
       1642 1 . . . . . . .  5.5 1 1 
       1643 1 . . . . . . . 5.34 1 1 
       1644 1 . . . . . . . 4.12 1 1 
       1645 1 . . . . . . . 3.78 1 1 
       1646 1 . . . . . . . 5.17 1 1 
       1647 1 . . . . . . . 4.34 1 1 
       1648 1 . . . . . . . 5.17 1 1 
       1649 1 . . . . . . . 5.03 1 1 
       1650 1 . . . . . . . 5.13 1 1 
       1651 1 . . . . . . . 2.91 1 1 
       1652 1 . . . . . . . 3.77 1 1 
       1653 1 . . . . . . . 3.95 1 1 
       1654 1 . . . . . . . 3.98 1 1 
       1655 1 . . . . . . .  3.1 1 1 
       1656 1 . . . . . . .  5.5 1 1 
       1657 1 . . . . . . . 3.39 1 1 
       1658 1 . . . . . . . 4.09 1 1 
       1659 1 . . . . . . . 5.24 1 1 
       1660 1 . . . . . . . 4.17 1 1 
       1661 1 . . . . . . . 4.96 1 1 
       1662 1 . . . . . . . 4.33 1 1 
       1663 1 . . . . . . . 4.82 1 1 
       1664 1 . . . . . . . 4.86 1 1 
       1665 1 . . . . . . . 5.14 1 1 
       1666 1 . . . . . . . 5.44 1 1 
       1667 1 . . . . . . . 5.44 1 1 
       1668 1 . . . . . . . 4.63 1 1 
       1669 1 . . . . . . . 5.19 1 1 
       1670 1 . . . . . . . 4.25 1 1 
       1671 1 . . . . . . . 4.65 1 1 
       1672 1 . . . . . . . 3.94 1 1 
       1673 1 . . . . . . . 4.11 1 1 
       1674 1 . . . . . . . 5.15 1 1 
       1675 1 . . . . . . . 5.15 1 1 
       1676 1 . . . . . . . 4.11 1 1 
       1677 1 . . . . . . . 4.69 1 1 
       1678 1 . . . . . . .  5.5 1 1 
       1679 1 . . . . . . . 5.44 1 1 
       1680 1 . . . . . . . 2.76 1 1 
       1681 1 . . . . . . . 4.76 1 1 
       1682 1 . . . . . . . 3.76 1 1 
       1683 1 . . . . . . . 3.74 1 1 
       1684 1 . . . . . . . 5.23 1 1 
       1685 1 . . . . . . . 3.65 1 1 
       1686 1 . . . . . . . 4.25 1 1 
       1687 1 . . . . . . . 4.15 1 1 
       1688 1 . . . . . . . 5.25 1 1 
       1689 1 . . . . . . . 3.36 1 1 
       1690 1 . . . . . . . 4.54 1 1 
       1691 1 . . . . . . . 5.34 1 1 
       1692 1 . . . . . . . 5.04 1 1 
       1693 1 . . . . . . . 3.46 1 1 
       1694 1 . . . . . . . 3.84 1 1 
       1695 1 . . . . . . .  5.5 1 1 
       1696 1 . . . . . . . 5.31 1 1 
       1697 1 . . . . . . . 3.81 1 1 
       1698 1 . . . . . . . 5.31 1 1 
       1699 1 . . . . . . .  5.3 1 1 
       1700 1 . . . . . . . 4.81 1 1 
       1701 1 . . . . . . . 5.02 1 1 
       1702 1 . . . . . . . 5.34 1 1 
       1703 1 . . . . . . . 3.09 1 1 
       1704 1 . . . . . . . 4.03 1 1 
       1705 1 . . . . . . . 4.71 1 1 
       1706 1 . . . . . . . 4.96 1 1 
       1707 1 . . . . . . . 4.47 1 1 
       1708 1 . . . . . . . 3.73 1 1 
       1709 1 . . . . . . . 3.61 1 1 
       1710 1 . . . . . . . 4.27 1 1 
       1711 1 . . . . . . . 4.48 1 1 
       1712 1 . . . . . . . 2.85 1 1 
       1713 1 . . . . . . . 3.05 1 1 
       1714 1 . . . . . . . 4.98 1 1 
       1715 1 . . . . . . . 5.21 1 1 
       1716 1 . . . . . . . 4.44 1 1 
       1717 1 . . . . . . . 5.21 1 1 
       1718 1 . . . . . . .  4.7 1 1 
       1719 1 . . . . . . . 4.29 1 1 
       1720 1 . . . . . . . 3.07 1 1 
       1721 1 . . . . . . . 3.93 1 1 
       1722 1 . . . . . . . 3.76 1 1 
       1723 1 . . . . . . . 3.37 1 1 
       1724 1 . . . . . . . 4.76 1 1 
       1725 1 . . . . . . . 4.14 1 1 
       1726 1 . . . . . . . 4.76 1 1 
       1727 1 . . . . . . . 5.17 1 1 
       1728 1 . . . . . . . 4.07 1 1 
       1729 1 . . . . . . . 3.24 1 1 
       1730 1 . . . . . . . 4.86 1 1 
       1731 1 . . . . . . . 3.98 1 1 
       1732 1 . . . . . . . 3.98 1 1 
       1733 1 . . . . . . . 4.29 1 1 
       1734 1 . . . . . . . 5.33 1 1 
       1735 1 . . . . . . .  3.7 1 1 
       1736 1 . . . . . . . 3.12 1 1 
       1737 1 . . . . . . . 3.05 1 1 
       1738 1 . . . . . . . 4.39 1 1 
       1739 1 . . . . . . . 4.96 1 1 
       1740 1 . . . . . . .  5.5 1 1 
       1741 1 . . . . . . . 2.85 1 1 
       1742 1 . . . . . . . 4.89 1 1 
       1743 1 . . . . . . .  5.5 1 1 
       1744 1 . . . . . . .  4.8 1 1 
       1745 1 . . . . . . . 4.53 1 1 
       1746 1 . . . . . . . 4.37 1 1 
       1747 1 . . . . . . . 4.72 1 1 
       1748 1 . . . . . . . 3.98 1 1 
       1749 1 . . . . . . . 4.96 1 1 
       1750 1 . . . . . . . 3.81 1 1 
       1751 1 . . . . . . . 3.13 1 1 
       1752 1 . . . . . . . 4.03 1 1 
       1753 1 . . . . . . . 5.09 1 1 
       1754 1 . . . . . . . 3.32 1 1 
       1755 1 . . . . . . . 4.74 1 1 
       1756 1 . . . . . . . 3.93 1 1 
       1757 1 . . . . . . .  5.5 1 1 
       1758 1 . . . . . . .  3.8 1 1 
       1759 1 . . . . . . . 3.91 1 1 
       1760 1 . . . . . . . 4.01 1 1 
       1761 1 . . . . . . . 3.98 1 1 
       1762 1 . . . . . . . 4.05 1 1 
       1763 1 . . . . . . . 3.33 1 1 
       1764 1 . . . . . . . 4.05 1 1 
       1765 1 . . . . . . . 5.29 1 1 
       1766 1 . . . . . . . 3.61 1 1 
       1767 1 . . . . . . . 3.71 1 1 
       1768 1 . . . . . . .  4.7 1 1 
       1769 1 . . . . . . .  4.5 1 1 
       1770 1 . . . . . . .  5.5 1 1 
       1771 1 . . . . . . . 4.72 1 1 
       1772 1 . . . . . . .  5.5 1 1 
       1773 1 . . . . . . . 3.95 1 1 
       1774 1 . . . . . . . 3.95 1 1 
       1775 1 . . . . . . .  2.8 1 1 
       1776 1 . . . . . . .  5.5 1 1 
       1777 1 . . . . . . .  5.2 1 1 
       1778 1 . . . . . . .  4.4 1 1 
       1779 1 . . . . . . .  5.2 1 1 
       1780 1 . . . . . . . 4.58 1 1 
       1781 1 . . . . . . . 3.95 1 1 
       1782 1 . . . . . . . 4.58 1 1 
       1783 1 . . . . . . .  5.5 1 1 
       1784 1 . . . . . . . 4.58 1 1 
       1785 1 . . . . . . . 4.75 1 1 
       1786 1 . . . . . . . 4.84 1 1 
       1787 1 . . . . . . . 4.07 1 1 
       1788 1 . . . . . . . 3.49 1 1 
       1789 1 . . . . . . . 4.07 1 1 
       1790 1 . . . . . . . 2.52 1 1 
       1791 1 . . . . . . . 3.85 1 1 
       1792 1 . . . . . . .  4.5 1 1 
       1793 1 . . . . . . . 4.77 1 1 
       1794 1 . . . . . . .  5.5 1 1 
       1795 1 . . . . . . .  5.5 1 1 
       1796 1 . . . . . . . 3.37 1 1 
       1797 1 . . . . . . . 4.04 1 1 
       1798 1 . . . . . . . 3.63 1 1 
       1799 1 . . . . . . . 3.63 1 1 
       1800 1 . . . . . . .  5.5 1 1 
       1801 1 . . . . . . . 3.06 1 1 
       1802 1 . . . . . . . 5.34 1 1 
       1803 1 . . . . . . . 4.52 1 1 
       1804 1 . . . . . . . 4.47 1 1 
       1805 1 . . . . . . . 3.17 1 1 
       1806 1 . . . . . . . 4.47 1 1 
       1807 1 . . . . . . .  5.5 1 1 
       1808 1 . . . . . . . 4.07 1 1 
       1809 1 . . . . . . .  4.0 1 1 
       1810 1 . . . . . . . 4.63 1 1 
       1811 1 . . . . . . . 3.93 1 1 
       1812 1 . . . . . . .  4.8 1 1 
       1813 1 . . . . . . . 2.79 1 1 
       1814 1 . . . . . . . 4.17 1 1 
       1815 1 . . . . . . . 4.05 1 1 
       1816 1 . . . . . . . 3.47 1 1 
       1817 1 . . . . . . . 4.05 1 1 
       1818 1 . . . . . . . 3.38 1 1 
       1819 1 . . . . . . .  5.5 1 1 
       1820 1 . . . . . . . 3.57 1 1 
       1821 1 . . . . . . . 4.15 1 1 
       1822 1 . . . . . . . 4.65 1 1 
       1823 1 . . . . . . . 4.25 1 1 
       1824 1 . . . . . . . 4.77 1 1 
       1825 1 . . . . . . . 4.77 1 1 
       1826 1 . . . . . . . 2.85 1 1 
       1827 1 . . . . . . . 5.34 1 1 
       1828 1 . . . . . . . 5.34 1 1 
       1829 1 . . . . . . . 5.34 1 1 
       1830 1 . . . . . . . 3.82 1 1 
       1831 1 . . . . . . . 3.44 1 1 
       1832 1 . . . . . . . 4.35 1 1 
       1833 1 . . . . . . . 4.09 1 1 
       1834 1 . . . . . . . 4.35 1 1 
       1835 1 . . . . . . . 4.09 1 1 
       1836 1 . . . . . . . 3.78 1 1 
       1837 1 . . . . . . . 4.22 1 1 
       1838 1 . . . . . . . 4.59 1 1 
       1839 1 . . . . . . . 4.19 1 1 
       1840 1 . . . . . . . 4.82 1 1 
       1841 1 . . . . . . . 3.76 1 1 
       1842 1 . . . . . . . 4.38 1 1 
       1843 1 . . . . . . . 3.78 1 1 
       1844 1 . . . . . . . 4.38 1 1 
       1845 1 . . . . . . .  5.5 1 1 
       1846 1 . . . . . . . 3.59 1 1 
       1847 1 . . . . . . . 4.24 1 1 
       1848 1 . . . . . . . 4.53 1 1 
       1849 1 . . . . . . . 4.19 1 1 
       1850 1 . . . . . . . 4.19 1 1 
       1851 1 . . . . . . . 3.03 1 1 
       1852 1 . . . . . . . 4.18 1 1 
       1853 1 . . . . . . . 4.74 1 1 
       1854 1 . . . . . . .  5.5 1 1 
       1855 1 . . . . . . . 4.41 1 1 
       1856 1 . . . . . . . 3.94 1 1 
       1857 1 . . . . . . . 4.25 1 1 
       1858 1 . . . . . . .  4.8 1 1 
       1859 1 . . . . . . . 5.38 1 1 
       1860 1 . . . . . . . 3.72 1 1 
       1861 1 . . . . . . . 4.01 1 1 
       1862 1 . . . . . . . 5.08 1 1 
       1863 1 . . . . . . . 4.41 1 1 
       1864 1 . . . . . . . 4.51 1 1 
       1865 1 . . . . . . . 3.95 1 1 
       1866 1 . . . . . . . 4.48 1 1 
       1867 1 . . . . . . . 5.25 1 1 
       1868 1 . . . . . . . 5.13 1 1 
       1869 1 . . . . . . . 4.43 1 1 
       1870 1 . . . . . . . 5.34 1 1 
       1871 1 . . . . . . . 5.34 1 1 
       1872 1 . . . . . . . 3.41 1 1 
       1873 1 . . . . . . . 2.88 1 1 
       1874 1 . . . . . . . 4.47 1 1 
       1875 1 . . . . . . . 4.03 1 1 
       1876 1 . . . . . . . 4.03 1 1 
       1877 1 . . . . . . .  4.0 1 1 
       1878 1 . . . . . . . 3.19 1 1 
       1879 1 . . . . . . . 4.45 1 1 
       1880 1 . . . . . . . 4.87 1 1 
       1881 1 . . . . . . . 3.74 1 1 
       1882 1 . . . . . . . 4.55 1 1 
       1883 1 . . . . . . . 3.85 1 1 
       1884 1 . . . . . . . 3.65 1 1 
       1885 1 . . . . . . .  3.1 1 1 
       1886 1 . . . . . . . 5.04 1 1 
       1887 1 . . . . . . . 4.42 1 1 
       1888 1 . . . . . . .  4.8 1 1 
       1889 1 . . . . . . . 4.91 1 1 
       1890 1 . . . . . . . 4.89 1 1 
       1891 1 . . . . . . . 4.04 1 1 
       1892 1 . . . . . . . 4.89 1 1 
       1893 1 . . . . . . . 5.14 1 1 
       1894 1 . . . . . . . 4.11 1 1 
       1895 1 . . . . . . .  5.0 1 1 
       1896 1 . . . . . . .  4.2 1 1 
       1897 1 . . . . . . .  5.0 1 1 
       1898 1 . . . . . . .  5.5 1 1 
       1899 1 . . . . . . . 4.71 1 1 
       1900 1 . . . . . . . 4.16 1 1 
       1901 1 . . . . . . . 3.89 1 1 
       1902 1 . . . . . . . 3.89 1 1 
       1903 1 . . . . . . . 4.25 1 1 
       1904 1 . . . . . . . 5.08 1 1 
       1905 1 . . . . . . . 3.54 1 1 
       1906 1 . . . . . . . 5.07 1 1 
       1907 1 . . . . . . . 3.55 1 1 
       1908 1 . . . . . . . 4.09 1 1 
       1909 1 . . . . . . . 4.77 1 1 
       1910 1 . . . . . . . 4.81 1 1 
       1911 1 . . . . . . .  5.5 1 1 
       1912 1 . . . . . . . 4.81 1 1 
       1913 1 . . . . . . .  5.5 1 1 
       1914 1 . . . . . . . 3.66 1 1 
       1915 1 . . . . . . . 5.34 1 1 
       1916 1 . . . . . . . 3.31 1 1 
       1917 1 . . . . . . . 3.31 1 1 
       1918 1 . . . . . . . 4.48 1 1 
       1919 1 . . . . . . . 3.39 1 1 
       1920 1 . . . . . . . 4.51 1 1 
       1921 1 . . . . . . . 2.97 1 1 
       1922 1 . . . . . . . 4.43 1 1 
       1923 1 . . . . . . . 5.11 1 1 
       1924 1 . . . . . . . 5.11 1 1 
       1925 1 . . . . . . . 4.14 1 1 
       1926 1 . . . . . . .  5.5 1 1 
       1927 1 . . . . . . . 3.96 1 1 
       1928 1 . . . . . . .  5.5 1 1 
       1929 1 . . . . . . .  3.3 1 1 
       1930 1 . . . . . . . 2.86 1 1 
       1931 1 . . . . . . .  3.3 1 1 
       1932 1 . . . . . . . 4.85 1 1 
       1933 1 . . . . . . . 3.99 1 1 
       1934 1 . . . . . . . 4.85 1 1 
       1935 1 . . . . . . . 4.78 1 1 
       1936 1 . . . . . . .  5.5 1 1 
       1937 1 . . . . . . . 3.33 1 1 
       1938 1 . . . . . . . 3.03 1 1 
       1939 1 . . . . . . . 3.79 1 1 
       1940 1 . . . . . . . 2.59 1 1 
       1941 1 . . . . . . . 5.48 1 1 
       1942 1 . . . . . . . 5.48 1 1 
       1943 1 . . . . . . . 3.74 1 1 
       1944 1 . . . . . . . 3.29 1 1 
       1945 1 . . . . . . .  4.0 1 1 
       1946 1 . . . . . . .  4.0 1 1 
       1947 1 . . . . . . .  5.1 1 1 
       1948 1 . . . . . . . 4.85 1 1 
       1949 1 . . . . . . . 5.24 1 1 
       1950 1 . . . . . . . 4.05 1 1 
       1951 1 . . . . . . . 2.91 1 1 
       1952 1 . . . . . . . 4.49 1 1 
       1953 1 . . . . . . .  4.0 1 1 
       1954 1 . . . . . . .  4.0 1 1 
       1955 1 . . . . . . . 5.34 1 1 
       1956 1 . . . . . . . 4.61 1 1 
       1957 1 . . . . . . . 5.46 1 1 
       1958 1 . . . . . . . 3.28 1 1 
       1959 1 . . . . . . .  3.7 1 1 
       1960 1 . . . . . . .  5.5 1 1 
       1961 1 . . . . . . .  3.4 1 1 
       1962 1 . . . . . . . 4.62 1 1 
       1963 1 . . . . . . . 2.97 1 1 
       1964 1 . . . . . . . 4.69 1 1 
       1965 1 . . . . . . . 5.37 1 1 
       1966 1 . . . . . . . 4.23 1 1 
       1967 1 . . . . . . . 5.37 1 1 
       1968 1 . . . . . . . 4.16 1 1 
       1969 1 . . . . . . . 3.26 1 1 
       1970 1 . . . . . . . 3.75 1 1 
       1971 1 . . . . . . . 5.17 1 1 
       1972 1 . . . . . . . 5.24 1 1 
       1973 1 . . . . . . . 3.53 1 1 
       1974 1 . . . . . . . 3.87 1 1 
       1975 1 . . . . . . . 3.09 1 1 
       1976 1 . . . . . . . 3.87 1 1 
       1977 1 . . . . . . . 4.82 1 1 
       1978 1 . . . . . . . 3.84 1 1 
       1979 1 . . . . . . . 5.25 1 1 
       1980 1 . . . . . . .  4.2 1 1 
       1981 1 . . . . . . . 4.11 1 1 
       1982 1 . . . . . . . 5.32 1 1 
       1983 1 . . . . . . . 5.29 1 1 
       1984 1 . . . . . . . 3.65 1 1 
       1985 1 . . . . . . . 4.55 1 1 
       1986 1 . . . . . . . 5.44 1 1 
       1987 1 . . . . . . . 5.44 1 1 
       1988 1 . . . . . . .  5.5 1 1 
       1989 1 . . . . . . . 3.96 1 1 
       1990 1 . . . . . . . 3.96 1 1 
       1991 1 . . . . . . . 3.17 1 1 
       1992 1 . . . . . . .  3.0 1 1 
       1993 1 . . . . . . . 4.19 1 1 
       1994 1 . . . . . . . 3.05 1 1 
       1995 1 . . . . . . . 5.22 1 1 
       1996 1 . . . . . . . 5.22 1 1 
       1997 1 . . . . . . . 3.67 1 1 
       1998 1 . . . . . . . 3.31 1 1 
       1999 1 . . . . . . . 5.31 1 1 
       2000 1 . . . . . . .  3.3 1 1 
       2001 1 . . . . . . . 5.32 1 1 
       2002 1 . . . . . . . 4.89 1 1 
       2003 1 . . . . . . .  4.8 1 1 
       2004 1 . . . . . . . 2.92 1 1 
       2005 1 . . . . . . . 4.95 1 1 
       2006 1 . . . . . . . 4.58 1 1 
       2007 1 . . . . . . . 4.59 1 1 
       2008 1 . . . . . . . 3.67 1 1 
       2009 1 . . . . . . . 3.67 1 1 
       2010 1 . . . . . . . 5.19 1 1 
       2011 1 . . . . . . . 4.85 1 1 
       2012 1 . . . . . . . 4.93 1 1 
       2013 1 . . . . . . . 3.95 1 1 
       2014 1 . . . . . . . 4.09 1 1 
       2015 1 . . . . . . . 2.88 1 1 
       2016 1 . . . . . . . 4.53 1 1 
       2017 1 . . . . . . . 4.35 1 1 
       2018 1 . . . . . . . 4.33 1 1 
       2019 1 . . . . . . . 5.08 1 1 
       2020 1 . . . . . . . 5.08 1 1 
       2021 1 . . . . . . . 3.54 1 1 
       2022 1 . . . . . . . 3.29 1 1 
       2023 1 . . . . . . .  5.3 1 1 
       2024 1 . . . . . . . 4.73 1 1 
       2025 1 . . . . . . .  3.1 1 1 
       2026 1 . . . . . . .  4.3 1 1 
       2027 1 . . . . . . . 3.69 1 1 
       2028 1 . . . . . . .  4.3 1 1 
       2029 1 . . . . . . . 3.98 1 1 
       2030 1 . . . . . . . 5.46 1 1 
       2031 1 . . . . . . . 3.97 1 1 
       2032 1 . . . . . . . 4.07 1 1 
       2033 1 . . . . . . . 4.89 1 1 
       2034 1 . . . . . . . 4.24 1 1 
       2035 1 . . . . . . . 4.89 1 1 
       2036 1 . . . . . . .  5.5 1 1 
       2037 1 . . . . . . . 4.47 1 1 
       2038 1 . . . . . . . 5.37 1 1 
       2039 1 . . . . . . . 2.92 1 1 
       2040 1 . . . . . . . 3.65 1 1 
       2041 1 . . . . . . . 4.62 1 1 
       2042 1 . . . . . . . 5.41 1 1 
       2043 1 . . . . . . . 3.25 1 1 
       2044 1 . . . . . . . 2.79 1 1 
       2045 1 . . . . . . . 3.25 1 1 
       2046 1 . . . . . . . 2.78 1 1 
       2047 1 . . . . . . . 4.35 1 1 
       2048 1 . . . . . . .  5.4 1 1 
       2049 1 . . . . . . .  5.5 1 1 
       2050 1 . . . . . . .  4.7 1 1 
       2051 1 . . . . . . . 3.26 1 1 
       2052 1 . . . . . . . 4.61 1 1 
       2053 1 . . . . . . . 4.87 1 1 
       2054 1 . . . . . . . 4.45 1 1 
       2055 1 . . . . . . .  4.3 1 1 
       2056 1 . . . . . . . 3.54 1 1 
       2057 1 . . . . . . . 3.65 1 1 
       2058 1 . . . . . . . 4.78 1 1 
       2059 1 . . . . . . . 3.89 1 1 
       2060 1 . . . . . . . 3.66 1 1 
       2061 1 . . . . . . . 2.99 1 1 
       2062 1 . . . . . . . 5.28 1 1 
       2063 1 . . . . . . .  5.4 1 1 
       2064 1 . . . . . . . 4.92 1 1 
       2065 1 . . . . . . . 4.19 1 1 
       2066 1 . . . . . . .  5.5 1 1 
       2067 1 . . . . . . . 4.92 1 1 
       2068 1 . . . . . . . 4.19 1 1 
       2069 1 . . . . . . .  5.5 1 1 
       2070 1 . . . . . . . 3.36 1 1 
       2071 1 . . . . . . .  4.1 1 1 
       2072 1 . . . . . . . 3.19 1 1 
       2073 1 . . . . . . . 4.93 1 1 
       2074 1 . . . . . . . 2.87 1 1 
       2075 1 . . . . . . . 3.07 1 1 
       2076 1 . . . . . . . 4.37 1 1 
       2077 1 . . . . . . . 3.81 1 1 
       2078 1 . . . . . . . 4.37 1 1 
       2079 1 . . . . . . . 4.37 1 1 
       2080 1 . . . . . . . 4.68 1 1 
       2081 1 . . . . . . .  3.9 1 1 
       2082 1 . . . . . . . 5.06 1 1 
       2083 1 . . . . . . .  4.6 1 1 
       2084 1 . . . . . . . 4.49 1 1 
       2085 1 . . . . . . . 4.49 1 1 
       2086 1 . . . . . . . 5.48 1 1 
       2087 1 . . . . . . . 4.06 1 1 
       2088 1 . . . . . . . 3.63 1 1 
       2089 1 . . . . . . . 4.69 1 1 
       2090 1 . . . . . . . 4.79 1 1 
       2091 1 . . . . . . . 4.18 1 1 
       2092 1 . . . . . . . 3.79 1 1 
       2093 1 . . . . . . . 3.79 1 1 
       2094 1 . . . . . . . 3.89 1 1 
       2095 1 . . . . . . . 5.14 1 1 
       2096 1 . . . . . . . 2.74 1 1 
       2097 1 . . . . . . . 4.66 1 1 
       2098 1 . . . . . . .  4.5 1 1 
       2099 1 . . . . . . . 3.46 1 1 
       2100 1 . . . . . . . 3.86 1 1 
       2101 1 . . . . . . .  5.5 1 1 
       2102 1 . . . . . . .  5.5 1 1 
       2103 1 . . . . . . . 3.95 1 1 
       2104 1 . . . . . . . 5.23 1 1 
       2105 1 . . . . . . .  5.5 1 1 
       2106 1 . . . . . . . 5.09 1 1 
       2107 1 . . . . . . .  4.4 1 1 
       2108 1 . . . . . . . 5.09 1 1 
       2109 1 . . . . . . .  5.0 1 1 
       2110 1 . . . . . . . 4.42 1 1 
       2111 1 . . . . . . . 4.55 1 1 
       2112 1 . . . . . . . 4.77 1 1 
       2113 1 . . . . . . . 4.73 1 1 
       2114 1 . . . . . . . 4.68 1 1 
       2115 1 . . . . . . . 4.14 1 1 
       2116 1 . . . . . . .  3.2 1 1 
       2117 1 . . . . . . . 4.21 1 1 
       2118 1 . . . . . . . 5.42 1 1 
       2119 1 . . . . . . .  5.5 1 1 
       2120 1 . . . . . . . 4.07 1 1 
       2121 1 . . . . . . . 3.82 1 1 
       2122 1 . . . . . . . 3.02 1 1 
       2123 1 . . . . . . . 3.77 1 1 
       2124 1 . . . . . . . 5.24 1 1 
       2125 1 . . . . . . . 4.07 1 1 
       2126 1 . . . . . . . 3.47 1 1 
       2127 1 . . . . . . . 4.07 1 1 
       2128 1 . . . . . . . 3.35 1 1 
       2129 1 . . . . . . . 4.11 1 1 
       2130 1 . . . . . . . 3.84 1 1 
       2131 1 . . . . . . . 3.35 1 1 
       2132 1 . . . . . . . 3.84 1 1 
       2133 1 . . . . . . .  3.9 1 1 
       2134 1 . . . . . . .  5.5 1 1 
       2135 1 . . . . . . .  5.5 1 1 
       2136 1 . . . . . . . 4.07 1 1 
       2137 1 . . . . . . . 2.68 1 1 
       2138 1 . . . . . . .  4.1 1 1 
       2139 1 . . . . . . . 5.34 1 1 
       2140 1 . . . . . . . 5.22 1 1 
       2141 1 . . . . . . .  5.1 1 1 
       2142 1 . . . . . . . 5.15 1 1 
       2143 1 . . . . . . . 3.55 1 1 
       2144 1 . . . . . . . 3.55 1 1 
       2145 1 . . . . . . . 5.18 1 1 
       2146 1 . . . . . . .  5.3 1 1 
       2147 1 . . . . . . . 3.56 1 1 
       2148 1 . . . . . . . 5.35 1 1 
       2149 1 . . . . . . . 4.74 1 1 
       2150 1 . . . . . . . 3.37 1 1 
       2151 1 . . . . . . . 5.41 1 1 
       2152 1 . . . . . . . 5.24 1 1 
       2153 1 . . . . . . .  3.4 1 1 
       2154 1 . . . . . . . 4.49 1 1 
       2155 1 . . . . . . . 5.16 1 1 
       2156 1 . . . . . . . 5.16 1 1 
       2157 1 . . . . . . .  4.5 1 1 
       2158 1 . . . . . . . 3.42 1 1 
       2159 1 . . . . . . . 5.23 1 1 
       2160 1 . . . . . . . 3.26 1 1 
       2161 1 . . . . . . . 5.25 1 1 
       2162 1 . . . . . . . 4.93 1 1 
       2163 1 . . . . . . . 3.74 1 1 
       2164 1 . . . . . . . 4.79 1 1 
       2165 1 . . . . . . . 5.14 1 1 
       2166 1 . . . . . . . 3.22 1 1 
       2167 1 . . . . . . . 4.93 1 1 
       2168 1 . . . . . . . 4.32 1 1 
       2169 1 . . . . . . . 3.41 1 1 
       2170 1 . . . . . . .  4.1 1 1 
       2171 1 . . . . . . . 3.73 1 1 
       2172 1 . . . . . . .  5.5 1 1 
       2173 1 . . . . . . . 2.72 1 1 
       2174 1 . . . . . . . 3.96 1 1 
       2175 1 . . . . . . . 4.32 1 1 
       2176 1 . . . . . . .  2.4 1 1 
       2177 1 . . . . . . . 4.66 1 1 
       2178 1 . . . . . . .  5.5 1 1 
       2179 1 . . . . . . .  3.3 1 1 
       2180 1 . . . . . . . 3.96 1 1 
       2181 1 . . . . . . . 5.47 1 1 
       2182 1 . . . . . . . 2.78 1 1 
       2183 1 . . . . . . .  3.4 1 1 
       2184 1 . . . . . . . 3.95 1 1 
       2185 1 . . . . . . . 3.95 1 1 
       2186 1 . . . . . . . 4.84 1 1 
       2187 1 . . . . . . . 3.59 1 1 
       2188 1 . . . . . . . 4.72 1 1 
       2189 1 . . . . . . . 4.28 1 1 
       2190 1 . . . . . . . 3.28 1 1 
       2191 1 . . . . . . .  4.7 1 1 
       2192 1 . . . . . . . 3.32 1 1 
       2193 1 . . . . . . .  5.5 1 1 
       2194 1 . . . . . . .  5.5 1 1 
       2195 1 . . . . . . . 4.15 1 1 
       2196 1 . . . . . . . 3.99 1 1 
       2197 1 . . . . . . . 4.72 1 1 
       2198 1 . . . . . . . 5.06 1 1 
       2199 1 . . . . . . . 5.44 1 1 
       2200 1 . . . . . . . 5.34 1 1 
       2201 1 . . . . . . . 5.31 1 1 
       2202 1 . . . . . . . 3.32 1 1 
       2203 1 . . . . . . . 4.46 1 1 
       2204 1 . . . . . . . 5.43 1 1 
       2205 1 . . . . . . . 3.92 1 1 
       2206 1 . . . . . . .  3.2 1 1 
       2207 1 . . . . . . . 3.92 1 1 
       2208 1 . . . . . . . 4.59 1 1 
       2209 1 . . . . . . . 4.21 1 1 
       2210 1 . . . . . . . 4.79 1 1 
       2211 1 . . . . . . . 3.57 1 1 
       2212 1 . . . . . . . 4.08 1 1 
       2213 1 . . . . . . .  5.5 1 1 
       2214 1 . . . . . . . 4.23 1 1 
       2215 1 . . . . . . . 5.39 1 1 
       2216 1 . . . . . . . 4.11 1 1 
       2217 1 . . . . . . . 4.72 1 1 
       2218 1 . . . . . . . 4.25 1 1 
       2219 1 . . . . . . .  3.0 1 1 
       2220 1 . . . . . . . 4.65 1 1 
       2221 1 . . . . . . . 5.07 1 1 
       2222 1 . . . . . . .  5.2 1 1 
       2223 1 . . . . . . . 5.02 1 1 
       2224 1 . . . . . . . 4.22 1 1 
       2225 1 . . . . . . . 5.02 1 1 
       2226 1 . . . . . . . 4.07 1 1 
       2227 1 . . . . . . .  3.6 1 1 
       2228 1 . . . . . . . 4.46 1 1 
       2229 1 . . . . . . . 4.56 1 1 
       2230 1 . . . . . . . 4.31 1 1 
       2231 1 . . . . . . . 3.31 1 1 
       2232 1 . . . . . . .  4.7 1 1 
       2233 1 . . . . . . .  4.7 1 1 
       2234 1 . . . . . . . 4.82 1 1 
       2235 1 . . . . . . . 5.12 1 1 
       2236 1 . . . . . . . 4.16 1 1 
       2237 1 . . . . . . . 3.05 1 1 
       2238 1 . . . . . . . 4.16 1 1 
       2239 1 . . . . . . .  3.9 1 1 
       2240 1 . . . . . . . 2.97 1 1 
       2241 1 . . . . . . . 5.08 1 1 
       2242 1 . . . . . . . 4.51 1 1 
       2243 1 . . . . . . . 4.42 1 1 
       2244 1 . . . . . . . 4.41 1 1 
       2245 1 . . . . . . . 5.34 1 1 
       2246 1 . . . . . . . 4.39 1 1 
       2247 1 . . . . . . . 3.76 1 1 
       2248 1 . . . . . . . 4.25 1 1 
       2249 1 . . . . . . . 5.44 1 1 
       2250 1 . . . . . . . 5.44 1 1 
       2251 1 . . . . . . . 4.47 1 1 
       2252 1 . . . . . . . 4.16 1 1 
       2253 1 . . . . . . . 4.68 1 1 
       2254 1 . . . . . . . 4.22 1 1 
       2255 1 . . . . . . . 4.92 1 1 
       2256 1 . . . . . . . 3.22 1 1 
       2257 1 . . . . . . . 3.89 1 1 
       2258 1 . . . . . . . 3.98 1 1 
       2259 1 . . . . . . . 2.88 1 1 
       2260 1 . . . . . . . 4.73 1 1 
       2261 1 . . . . . . . 4.08 1 1 
       2262 1 . . . . . . . 4.68 1 1 
       2263 1 . . . . . . . 3.31 1 1 
       2264 1 . . . . . . . 5.41 1 1 
       2265 1 . . . . . . . 5.14 1 1 
       2266 1 . . . . . . . 4.77 1 1 
       2267 1 . . . . . . .  5.5 1 1 
       2268 1 . . . . . . . 4.95 1 1 
       2269 1 . . . . . . . 3.93 1 1 
       2270 1 . . . . . . . 4.77 1 1 
       2271 1 . . . . . . .  5.5 1 1 
       2272 1 . . . . . . . 4.95 1 1 
       2273 1 . . . . . . . 3.93 1 1 
       2274 1 . . . . . . . 5.49 1 1 
       2275 1 . . . . . . . 4.59 1 1 
       2276 1 . . . . . . . 5.05 1 1 
       2277 1 . . . . . . . 3.34 1 1 
       2278 1 . . . . . . . 4.27 1 1 
       2279 1 . . . . . . . 3.33 1 1 
       2280 1 . . . . . . . 4.27 1 1 
       2281 1 . . . . . . . 4.92 1 1 
       2282 1 . . . . . . . 5.14 1 1 
       2283 1 . . . . . . . 5.09 1 1 
       2284 1 . . . . . . .  5.5 1 1 
       2285 1 . . . . . . . 4.27 1 1 
       2286 1 . . . . . . . 3.24 1 1 
       2287 1 . . . . . . . 3.24 1 1 
       2288 1 . . . . . . . 3.02 1 1 
       2289 1 . . . . . . . 5.04 1 1 
       2290 1 . . . . . . . 3.31 1 1 
       2291 1 . . . . . . . 5.44 1 1 
       2292 1 . . . . . . .  4.4 1 1 
       2293 1 . . . . . . . 5.37 1 1 
       2294 1 . . . . . . . 4.98 1 1 
       2295 1 . . . . . . . 4.35 1 1 
       2296 1 . . . . . . . 4.48 1 1 
       2297 1 . . . . . . . 4.48 1 1 
       2298 1 . . . . . . .  3.4 1 1 
       2299 1 . . . . . . .  3.4 1 1 
       2300 1 . . . . . . . 5.27 1 1 
       2301 1 . . . . . . .  5.5 1 1 
       2302 1 . . . . . . . 5.43 1 1 
       2303 1 . . . . . . . 4.37 1 1 
       2304 1 . . . . . . .  5.5 1 1 
       2305 1 . . . . . . . 4.37 1 1 
       2306 1 . . . . . . . 4.37 1 1 
       2307 1 . . . . . . . 3.02 1 1 
       2308 1 . . . . . . . 4.66 1 1 
       2309 1 . . . . . . . 4.71 1 1 
       2310 1 . . . . . . . 5.34 1 1 
       2311 1 . . . . . . . 4.72 1 1 
       2312 1 . . . . . . . 3.96 1 1 
       2313 1 . . . . . . . 4.43 1 1 
       2314 1 . . . . . . . 4.25 1 1 
       2315 1 . . . . . . .  4.3 1 1 
       2316 1 . . . . . . . 4.25 1 1 
       2317 1 . . . . . . .  4.3 1 1 
       2318 1 . . . . . . . 4.24 1 1 
       2319 1 . . . . . . . 4.78 1 1 
       2320 1 . . . . . . . 5.09 1 1 
       2321 1 . . . . . . . 5.09 1 1 
       2322 1 . . . . . . . 2.76 1 1 
       2323 1 . . . . . . . 3.38 1 1 
       2324 1 . . . . . . .  5.3 1 1 
       2325 1 . . . . . . . 4.64 1 1 
       2326 1 . . . . . . . 3.43 1 1 
       2327 1 . . . . . . . 3.36 1 1 
       2328 1 . . . . . . .  5.5 1 1 
       2329 1 . . . . . . . 4.93 1 1 
       2330 1 . . . . . . . 5.29 1 1 
       2331 1 . . . . . . . 3.86 1 1 
       2332 1 . . . . . . . 4.92 1 1 
       2333 1 . . . . . . .  5.5 1 1 
       2334 1 . . . . . . . 4.54 1 1 
       2335 1 . . . . . . .  5.5 1 1 
       2336 1 . . . . . . . 3.42 1 1 
       2337 1 . . . . . . . 3.43 1 1 
       2338 1 . . . . . . . 4.19 1 1 
       2339 1 . . . . . . . 3.55 1 1 
       2340 1 . . . . . . . 4.19 1 1 
       2341 1 . . . . . . .  3.0 1 1 
       2342 1 . . . . . . . 3.44 1 1 
       2343 1 . . . . . . .  3.8 1 1 
       2344 1 . . . . . . . 3.11 1 1 
       2345 1 . . . . . . . 4.52 1 1 
       2346 1 . . . . . . . 5.18 1 1 
       2347 1 . . . . . . . 3.82 1 1 
       2348 1 . . . . . . . 3.82 1 1 
       2349 1 . . . . . . . 3.28 1 1 
       2350 1 . . . . . . .  5.5 1 1 
       2351 1 . . . . . . . 5.38 1 1 
       2352 1 . . . . . . . 3.43 1 1 
       2353 1 . . . . . . . 4.43 1 1 
       2354 1 . . . . . . . 4.48 1 1 
       2355 1 . . . . . . . 5.24 1 1 
       2356 1 . . . . . . . 5.24 1 1 
       2357 1 . . . . . . . 3.05 1 1 
       2358 1 . . . . . . .  3.3 1 1 
       2359 1 . . . . . . .  5.5 1 1 
       2360 1 . . . . . . .  5.5 1 1 
       2361 1 . . . . . . . 5.29 1 1 
       2362 1 . . . . . . .  5.5 1 1 
       2363 1 . . . . . . . 4.68 1 1 
       2364 1 . . . . . . .  4.1 1 1 
       2365 1 . . . . . . . 4.93 1 1 
       2366 1 . . . . . . . 5.32 1 1 
       2367 1 . . . . . . . 5.31 1 1 
       2368 1 . . . . . . . 4.62 1 1 
       2369 1 . . . . . . . 5.34 1 1 
       2370 1 . . . . . . . 5.34 1 1 
       2371 1 . . . . . . . 5.34 1 1 
       2372 1 . . . . . . . 3.65 1 1 
       2373 1 . . . . . . . 5.14 1 1 
       2374 1 . . . . . . .  3.1 1 1 
       2375 1 . . . . . . . 4.19 1 1 
       2376 1 . . . . . . . 4.25 1 1 
       2377 1 . . . . . . . 4.33 1 1 
       2378 1 . . . . . . . 4.66 1 1 
       2379 1 . . . . . . .  5.5 1 1 
       2380 1 . . . . . . . 3.23 1 1 
       2381 1 . . . . . . . 3.68 1 1 
       2382 1 . . . . . . . 4.52 1 1 
       2383 1 . . . . . . .  4.8 1 1 
       2384 1 . . . . . . . 4.57 1 1 
       2385 1 . . . . . . . 5.34 1 1 
       2386 1 . . . . . . . 4.91 1 1 
       2387 1 . . . . . . .  3.5 1 1 
       2388 1 . . . . . . . 3.63 1 1 
       2389 1 . . . . . . . 5.19 1 1 
       2390 1 . . . . . . .  3.9 1 1 
       2391 1 . . . . . . . 3.89 1 1 
       2392 1 . . . . . . . 5.36 1 1 
       2393 1 . . . . . . . 5.14 1 1 
       2394 1 . . . . . . . 4.39 1 1 
       2395 1 . . . . . . . 3.42 1 1 
       2396 1 . . . . . . .  5.5 1 1 
       2397 1 . . . . . . .  5.5 1 1 
       2398 1 . . . . . . . 4.64 1 1 
       2399 1 . . . . . . .  5.5 1 1 
       2400 1 . . . . . . . 5.37 1 1 
       2401 1 . . . . . . . 3.94 1 1 
       2402 1 . . . . . . .  5.5 1 1 
       2403 1 . . . . . . . 3.87 1 1 
       2404 1 . . . . . . . 3.74 1 1 
       2405 1 . . . . . . . 4.35 1 1 
       2406 1 . . . . . . . 4.51 1 1 
       2407 1 . . . . . . . 4.75 1 1 
       2408 1 . . . . . . . 4.55 1 1 
       2409 1 . . . . . . . 3.59 1 1 
       2410 1 . . . . . . . 4.45 1 1 
       2411 1 . . . . . . . 3.56 1 1 
       2412 1 . . . . . . . 4.11 1 1 
       2413 1 . . . . . . . 3.54 1 1 
       2414 1 . . . . . . . 4.11 1 1 
       2415 1 . . . . . . .  3.1 1 1 
       2416 1 . . . . . . . 3.18 1 1 
       2417 1 . . . . . . . 3.62 1 1 
       2418 1 . . . . . . .  4.5 1 1 
       2419 1 . . . . . . . 5.06 1 1 
       2420 1 . . . . . . .  5.5 1 1 
       2421 1 . . . . . . . 4.39 1 1 
       2422 1 . . . . . . . 4.35 1 1 
       2423 1 . . . . . . .  3.5 1 1 
       2424 1 . . . . . . . 4.35 1 1 
       2425 1 . . . . . . . 3.33 1 1 
       2426 1 . . . . . . . 5.34 1 1 
       2427 1 . . . . . . .  5.5 1 1 
       2428 1 . . . . . . .  5.5 1 1 
       2429 1 . . . . . . . 3.28 1 1 
       2430 1 . . . . . . . 5.19 1 1 
       2431 1 . . . . . . . 5.34 1 1 
       2432 1 . . . . . . . 2.85 1 1 
       2433 1 . . . . . . . 3.92 1 1 
       2434 1 . . . . . . . 3.92 1 1 
       2435 1 . . . . . . . 5.26 1 1 
       2436 1 . . . . . . . 4.72 1 1 
       2437 1 . . . . . . . 3.85 1 1 
       2438 1 . . . . . . . 3.31 1 1 
       2439 1 . . . . . . . 3.85 1 1 
       2440 1 . . . . . . . 4.12 1 1 
       2441 1 . . . . . . . 5.14 1 1 
       2442 1 . . . . . . . 4.54 1 1 
       2443 1 . . . . . . . 4.23 1 1 
       2444 1 . . . . . . .  5.1 1 1 
       2445 1 . . . . . . .  5.1 1 1 
       2446 1 . . . . . . . 3.66 1 1 
       2447 1 . . . . . . . 3.05 1 1 
       2448 1 . . . . . . . 4.63 1 1 
       2449 1 . . . . . . . 5.38 1 1 
       2450 1 . . . . . . . 3.14 1 1 
       2451 1 . . . . . . . 4.01 1 1 
       2452 1 . . . . . . . 3.83 1 1 
       2453 1 . . . . . . . 5.18 1 1 
       2454 1 . . . . . . . 3.56 1 1 
       2455 1 . . . . . . . 5.18 1 1 
       2456 1 . . . . . . . 4.58 1 1 
       2457 1 . . . . . . . 4.58 1 1 
       2458 1 . . . . . . . 4.07 1 1 
       2459 1 . . . . . . .  4.6 1 1 
       2460 1 . . . . . . . 5.18 1 1 
       2461 1 . . . . . . . 5.34 1 1 
       2462 1 . . . . . . . 4.54 1 1 
       2463 1 . . . . . . . 4.11 1 1 
       2464 1 . . . . . . . 3.36 1 1 
       2465 1 . . . . . . . 4.11 1 1 
       2466 1 . . . . . . . 3.76 1 1 
       2467 1 . . . . . . . 4.98 1 1 
       2468 1 . . . . . . . 4.84 1 1 
       2469 1 . . . . . . . 3.82 1 1 
       2470 1 . . . . . . . 3.82 1 1 
       2471 1 . . . . . . . 3.05 1 1 
       2472 1 . . . . . . . 4.24 1 1 
       2473 1 . . . . . . . 4.15 1 1 
       2474 1 . . . . . . . 4.86 1 1 
       2475 1 . . . . . . . 4.86 1 1 
       2476 1 . . . . . . . 3.62 1 1 
       2477 1 . . . . . . . 4.99 1 1 
       2478 1 . . . . . . . 4.22 1 1 
       2479 1 . . . . . . . 3.46 1 1 
       2480 1 . . . . . . . 4.22 1 1 
       2481 1 . . . . . . . 4.06 1 1 
       2482 1 . . . . . . . 3.42 1 1 
       2483 1 . . . . . . . 4.06 1 1 
       2484 1 . . . . . . . 4.33 1 1 
       2485 1 . . . . . . . 5.34 1 1 
       2486 1 . . . . . . . 4.77 1 1 
       2487 1 . . . . . . . 4.76 1 1 
       2488 1 . . . . . . . 3.92 1 1 
       2489 1 . . . . . . . 3.72 1 1 
       2490 1 . . . . . . . 4.56 1 1 
       2491 1 . . . . . . . 4.56 1 1 
       2492 1 . . . . . . . 4.62 1 1 
       2493 1 . . . . . . . 3.29 1 1 
       2494 1 . . . . . . . 2.98 1 1 
       2495 1 . . . . . . . 3.48 1 1 
       2496 1 . . . . . . . 3.98 1 1 
       2497 1 . . . . . . . 5.13 1 1 
       2498 1 . . . . . . . 4.55 1 1 
       2499 1 . . . . . . . 4.55 1 1 
       2500 1 . . . . . . . 3.58 1 1 
       2501 1 . . . . . . . 3.04 1 1 
       2502 1 . . . . . . . 3.58 1 1 
       2503 1 . . . . . . . 4.88 1 1 
       2504 1 . . . . . . . 4.36 1 1 
       2505 1 . . . . . . . 4.78 1 1 
       2506 1 . . . . . . . 3.98 1 1 
       2507 1 . . . . . . . 4.02 1 1 
       2508 1 . . . . . . . 4.02 1 1 
       2509 1 . . . . . . . 2.76 1 1 
       2510 1 . . . . . . . 4.94 1 1 
       2511 1 . . . . . . . 4.87 1 1 
       2512 1 . . . . . . . 2.91 1 1 
       2513 1 . . . . . . . 3.68 1 1 
       2514 1 . . . . . . . 5.34 1 1 
       2515 1 . . . . . . . 4.91 1 1 
       2516 1 . . . . . . . 4.19 1 1 
       2517 1 . . . . . . .  5.5 1 1 
       2518 1 . . . . . . . 4.91 1 1 
       2519 1 . . . . . . . 4.19 1 1 
       2520 1 . . . . . . .  5.5 1 1 
       2521 1 . . . . . . . 4.58 1 1 
       2522 1 . . . . . . . 3.72 1 1 
       2523 1 . . . . . . . 3.14 1 1 
       2524 1 . . . . . . . 3.72 1 1 
       2525 1 . . . . . . . 3.94 1 1 
       2526 1 . . . . . . .  5.5 1 1 
       2527 1 . . . . . . . 3.87 1 1 
       2528 1 . . . . . . . 4.57 1 1 
       2529 1 . . . . . . . 4.57 1 1 
       2530 1 . . . . . . . 2.92 1 1 
       2531 1 . . . . . . . 4.25 1 1 
       2532 1 . . . . . . . 3.44 1 1 
       2533 1 . . . . . . . 4.74 1 1 
       2534 1 . . . . . . . 3.89 1 1 
       2535 1 . . . . . . . 3.13 1 1 
       2536 1 . . . . . . . 3.91 1 1 
       2537 1 . . . . . . . 4.76 1 1 
       2538 1 . . . . . . . 4.76 1 1 
       2539 1 . . . . . . . 4.49 1 1 
       2540 1 . . . . . . . 5.37 1 1 
       2541 1 . . . . . . . 3.46 1 1 
       2542 1 . . . . . . . 4.72 1 1 
       2543 1 . . . . . . . 4.32 1 1 
       2544 1 . . . . . . . 3.55 1 1 
       2545 1 . . . . . . . 4.32 1 1 
       2546 1 . . . . . . . 4.25 1 1 
       2547 1 . . . . . . . 5.38 1 1 
       2548 1 . . . . . . . 5.33 1 1 
       2549 1 . . . . . . . 3.87 1 1 
       2550 1 . . . . . . . 3.87 1 1 
       2551 1 . . . . . . .  4.6 1 1 
       2552 1 . . . . . . . 5.26 1 1 
       2553 1 . . . . . . . 3.96 1 1 
       2554 1 . . . . . . . 4.42 1 1 
       2555 1 . . . . . . . 3.82 1 1 
       2556 1 . . . . . . . 4.56 1 1 
       2557 1 . . . . . . . 5.34 1 1 
       2558 1 . . . . . . . 5.39 1 1 
       2559 1 . . . . . . . 5.31 1 1 
       2560 1 . . . . . . .  5.5 1 1 
       2561 1 . . . . . . . 3.85 1 1 
       2562 1 . . . . . . . 4.41 1 1 
       2563 1 . . . . . . . 5.06 1 1 
       2564 1 . . . . . . . 4.32 1 1 
       2565 1 . . . . . . . 4.18 1 1 
       2566 1 . . . . . . . 4.79 1 1 
       2567 1 . . . . . . . 5.16 1 1 
       2568 1 . . . . . . . 4.05 1 1 
       2569 1 . . . . . . . 4.41 1 1 
       2570 1 . . . . . . . 4.51 1 1 
       2571 1 . . . . . . . 4.55 1 1 
       2572 1 . . . . . . . 3.67 1 1 
       2573 1 . . . . . . . 2.89 1 1 
       2574 1 . . . . . . . 4.66 1 1 
       2575 1 . . . . . . . 3.19 1 1 
       2576 1 . . . . . . . 3.19 1 1 
       2577 1 . . . . . . . 3.62 1 1 
       2578 1 . . . . . . . 5.03 1 1 
       2579 1 . . . . . . . 4.85 1 1 
       2580 1 . . . . . . . 5.06 1 1 
       2581 1 . . . . . . . 3.84 1 1 
       2582 1 . . . . . . . 3.33 1 1 
       2583 1 . . . . . . . 3.84 1 1 
       2584 1 . . . . . . . 4.78 1 1 
       2585 1 . . . . . . . 4.49 1 1 
       2586 1 . . . . . . . 4.76 1 1 
       2587 1 . . . . . . . 4.61 1 1 
       2588 1 . . . . . . . 4.71 1 1 
       2589 1 . . . . . . . 3.51 1 1 
       2590 1 . . . . . . . 4.01 1 1 
       2591 1 . . . . . . . 3.59 1 1 
       2592 1 . . . . . . .  4.4 1 1 
       2593 1 . . . . . . . 4.28 1 1 
       2594 1 . . . . . . . 4.28 1 1 
       2595 1 . . . . . . . 4.68 1 1 
       2596 1 . . . . . . . 5.28 1 1 
       2597 1 . . . . . . . 4.29 1 1 
       2598 1 . . . . . . . 4.12 1 1 
       2599 1 . . . . . . . 5.42 1 1 
       2600 1 . . . . . . .  5.5 1 1 
       2601 1 . . . . . . . 5.02 1 1 
       2602 1 . . . . . . . 5.42 1 1 
       2603 1 . . . . . . .  5.5 1 1 
       2604 1 . . . . . . . 5.02 1 1 
       2605 1 . . . . . . . 3.78 1 1 
       2606 1 . . . . . . . 3.86 1 1 
       2607 1 . . . . . . . 4.39 1 1 
       2608 1 . . . . . . . 3.34 1 1 
       2609 1 . . . . . . . 3.38 1 1 
       2610 1 . . . . . . . 4.94 1 1 
       2611 1 . . . . . . . 5.09 1 1 
       2612 1 . . . . . . .  4.5 1 1 
       2613 1 . . . . . . . 4.61 1 1 
       2614 1 . . . . . . . 5.23 1 1 
       2615 1 . . . . . . . 3.65 1 1 
       2616 1 . . . . . . . 4.16 1 1 
       2617 1 . . . . . . . 5.23 1 1 
       2618 1 . . . . . . . 3.89 1 1 
       2619 1 . . . . . . . 3.72 1 1 
       2620 1 . . . . . . . 5.35 1 1 
       2621 1 . . . . . . .  5.5 1 1 
       2622 1 . . . . . . . 4.91 1 1 
       2623 1 . . . . . . . 3.78 1 1 
       2624 1 . . . . . . .  4.6 1 1 
       2625 1 . . . . . . . 5.28 1 1 
       2626 1 . . . . . . .  5.5 1 1 
       2627 1 . . . . . . . 3.34 1 1 
       2628 1 . . . . . . . 3.78 1 1 
       2629 1 . . . . . . . 3.88 1 1 
       2630 1 . . . . . . . 3.23 1 1 
       2631 1 . . . . . . .  5.5 1 1 
       2632 1 . . . . . . . 4.43 1 1 
       2633 1 . . . . . . . 3.86 1 1 
       2634 1 . . . . . . . 3.76 1 1 
       2635 1 . . . . . . . 3.29 1 1 
       2636 1 . . . . . . . 3.76 1 1 
       2637 1 . . . . . . . 4.91 1 1 
       2638 1 . . . . . . . 4.43 1 1 
       2639 1 . . . . . . .  4.4 1 1 
       2640 1 . . . . . . .  5.5 1 1 
       2641 1 . . . . . . .  5.5 1 1 
       2642 1 . . . . . . .  5.5 1 1 
       2643 1 . . . . . . .  5.5 1 1 
       2644 1 . . . . . . . 5.21 1 1 
       2645 1 . . . . . . . 3.82 1 1 
       2646 1 . . . . . . . 4.39 1 1 
       2647 1 . . . . . . .  3.4 1 1 
       2648 1 . . . . . . . 3.72 1 1 
       2649 1 . . . . . . . 3.18 1 1 
       2650 1 . . . . . . . 3.45 1 1 
       2651 1 . . . . . . . 3.15 1 1 
       2652 1 . . . . . . . 4.57 1 1 
       2653 1 . . . . . . . 3.63 1 1 
       2654 1 . . . . . . . 4.11 1 1 
       2655 1 . . . . . . . 4.86 1 1 
       2656 1 . . . . . . . 4.18 1 1 
       2657 1 . . . . . . . 4.47 1 1 
       2658 1 . . . . . . . 5.17 1 1 
       2659 1 . . . . . . . 5.49 1 1 
       2660 1 . . . . . . . 3.93 1 1 
       2661 1 . . . . . . . 3.19 1 1 
       2662 1 . . . . . . . 3.93 1 1 
       2663 1 . . . . . . . 3.27 1 1 
       2664 1 . . . . . . .  5.5 1 1 
       2665 1 . . . . . . .  5.5 1 1 
       2666 1 . . . . . . . 3.81 1 1 
       2667 1 . . . . . . . 3.48 1 1 
       2668 1 . . . . . . . 4.57 1 1 
       2669 1 . . . . . . . 4.57 1 1 
       2670 1 . . . . . . . 4.77 1 1 
       2671 1 . . . . . . . 3.62 1 1 
       2672 1 . . . . . . .  3.9 1 1 
       2673 1 . . . . . . . 3.18 1 1 
       2674 1 . . . . . . . 3.88 1 1 
       2675 1 . . . . . . . 4.98 1 1 
       2676 1 . . . . . . . 3.72 1 1 
       2677 1 . . . . . . . 3.07 1 1 
       2678 1 . . . . . . . 3.72 1 1 
       2679 1 . . . . . . . 3.45 1 1 
       2680 1 . . . . . . . 4.59 1 1 
       2681 1 . . . . . . . 5.01 1 1 
       2682 1 . . . . . . . 3.27 1 1 
       2683 1 . . . . . . . 3.61 1 1 
       2684 1 . . . . . . . 3.86 1 1 
       2685 1 . . . . . . . 3.86 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  21.179   6.262  -1.919 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  20.548   5.102  -2.652 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  20.260   3.780  -1.071 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H  19.115   3.619  -2.313 1.00 . A A .   1 GLY H2   1 1 
        1     5 1 1  1 GLY HA2  H  21.330   4.468  -3.043 1.00 . A A .   1 GLY HA2  1 1 
        1     6 1 1  1 GLY HA3  H  19.957   5.481  -3.473 1.00 . A A .   1 GLY HA3  1 1 
        1     7 1 1  1 GLY N    N  19.679   4.300  -1.760 1.00 . A A .   1 GLY N    1 1 
        1     8 1 1  1 GLY O    O  21.044   6.376  -0.700 1.00 . A A .   1 GLY O    1 1 
        1     9 1 1  2 ALA C    C  21.377   9.346  -1.776 1.00 . A A .   2 ALA C    1 1 
        1    10 1 1  2 ALA CA   C  22.460   8.316  -2.062 1.00 . A A .   2 ALA CA   1 1 
        1    11 1 1  2 ALA CB   C  23.525   8.895  -2.984 1.00 . A A .   2 ALA CB   1 1 
        1    12 1 1  2 ALA H    H  21.996   6.948  -3.613 1.00 . A A .   2 ALA H    1 1 
        1    13 1 1  2 ALA HA   H  22.932   8.035  -1.131 1.00 . A A .   2 ALA HA   1 1 
        1    14 1 1  2 ALA HB1  H  23.070   9.185  -3.921 1.00 . A A .   2 ALA HB1  1 1 
        1    15 1 1  2 ALA HB2  H  24.286   8.152  -3.167 1.00 . A A .   2 ALA HB2  1 1 
        1    16 1 1  2 ALA HB3  H  23.972   9.761  -2.518 1.00 . A A .   2 ALA HB3  1 1 
        1    17 1 1  2 ALA N    N  21.873   7.122  -2.650 1.00 . A A .   2 ALA N    1 1 
        1    18 1 1  2 ALA O    O  21.004   9.576  -0.623 1.00 . A A .   2 ALA O    1 1 
        1    19 1 1  3 ASP C    C  18.450  10.212  -3.060 1.00 . A A .   3 ASP C    1 1 
        1    20 1 1  3 ASP CA   C  19.766  10.897  -2.722 1.00 . A A .   3 ASP CA   1 1 
        1    21 1 1  3 ASP CB   C  19.992  12.087  -3.658 1.00 . A A .   3 ASP CB   1 1 
        1    22 1 1  3 ASP CG   C  19.909  11.699  -5.122 1.00 . A A .   3 ASP CG   1 1 
        1    23 1 1  3 ASP H    H  21.212   9.730  -3.726 1.00 . A A .   3 ASP H    1 1 
        1    24 1 1  3 ASP HA   H  19.732  11.246  -1.701 1.00 . A A .   3 ASP HA   1 1 
        1    25 1 1  3 ASP HB2  H  19.243  12.839  -3.461 1.00 . A A .   3 ASP HB2  1 1 
        1    26 1 1  3 ASP HB3  H  20.972  12.504  -3.471 1.00 . A A .   3 ASP HB3  1 1 
        1    27 1 1  3 ASP N    N  20.857   9.941  -2.836 1.00 . A A .   3 ASP N    1 1 
        1    28 1 1  3 ASP O    O  18.432   9.227  -3.800 1.00 . A A .   3 ASP O    1 1 
        1    29 1 1  3 ASP OD1  O  20.914  11.196  -5.667 1.00 . A A .   3 ASP OD1  1 1 
        1    30 1 1  3 ASP OD2  O  18.839  11.898  -5.737 1.00 . A A .   3 ASP OD2  1 1 
        1    31 1 1  4 ASP C    C  15.027  11.232  -3.088 1.00 . A A .   4 ASP C    1 1 
        1    32 1 1  4 ASP CA   C  16.040  10.144  -2.773 1.00 . A A .   4 ASP CA   1 1 
        1    33 1 1  4 ASP CB   C  15.554   9.306  -1.580 1.00 . A A .   4 ASP CB   1 1 
        1    34 1 1  4 ASP CG   C  15.256  10.135  -0.341 1.00 . A A .   4 ASP CG   1 1 
        1    35 1 1  4 ASP H    H  17.429  11.501  -1.921 1.00 . A A .   4 ASP H    1 1 
        1    36 1 1  4 ASP HA   H  16.130   9.500  -3.635 1.00 . A A .   4 ASP HA   1 1 
        1    37 1 1  4 ASP HB2  H  14.651   8.786  -1.861 1.00 . A A .   4 ASP HB2  1 1 
        1    38 1 1  4 ASP HB3  H  16.314   8.581  -1.330 1.00 . A A .   4 ASP HB3  1 1 
        1    39 1 1  4 ASP N    N  17.354  10.719  -2.513 1.00 . A A .   4 ASP N    1 1 
        1    40 1 1  4 ASP O    O  15.171  12.372  -2.649 1.00 . A A .   4 ASP O    1 1 
        1    41 1 1  4 ASP OD1  O  16.184  10.360   0.466 1.00 . A A .   4 ASP OD1  1 1 
        1    42 1 1  4 ASP OD2  O  14.090  10.539  -0.150 1.00 . A A .   4 ASP OD2  1 1 
        1    43 1 1  5 ASP C    C  11.687  10.985  -4.522 1.00 . A A .   5 ASP C    1 1 
        1    44 1 1  5 ASP CA   C  12.943  11.789  -4.222 1.00 . A A .   5 ASP CA   1 1 
        1    45 1 1  5 ASP CB   C  13.329  12.648  -5.433 1.00 . A A .   5 ASP CB   1 1 
        1    46 1 1  5 ASP CG   C  12.406  13.834  -5.639 1.00 . A A .   5 ASP CG   1 1 
        1    47 1 1  5 ASP H    H  13.994   9.950  -4.218 1.00 . A A .   5 ASP H    1 1 
        1    48 1 1  5 ASP HA   H  12.757  12.430  -3.371 1.00 . A A .   5 ASP HA   1 1 
        1    49 1 1  5 ASP HB2  H  14.332  13.021  -5.295 1.00 . A A .   5 ASP HB2  1 1 
        1    50 1 1  5 ASP HB3  H  13.298  12.034  -6.321 1.00 . A A .   5 ASP HB3  1 1 
        1    51 1 1  5 ASP N    N  14.021  10.874  -3.869 1.00 . A A .   5 ASP N    1 1 
        1    52 1 1  5 ASP O    O  11.403  10.655  -5.673 1.00 . A A .   5 ASP O    1 1 
        1    53 1 1  5 ASP OD1  O  11.307  13.661  -6.201 1.00 . A A .   5 ASP OD1  1 1 
        1    54 1 1  5 ASP OD2  O  12.786  14.958  -5.254 1.00 . A A .   5 ASP OD2  1 1 
        1    55 1 1  6 ALA C    C   8.579  10.563  -4.063 1.00 . A A .   6 ALA C    1 1 
        1    56 1 1  6 ALA CA   C   9.799   9.774  -3.601 1.00 . A A .   6 ALA CA   1 1 
        1    57 1 1  6 ALA CB   C   9.512   9.082  -2.277 1.00 . A A .   6 ALA CB   1 1 
        1    58 1 1  6 ALA H    H  11.217  10.967  -2.582 1.00 . A A .   6 ALA H    1 1 
        1    59 1 1  6 ALA HA   H  10.023   9.014  -4.335 1.00 . A A .   6 ALA HA   1 1 
        1    60 1 1  6 ALA HB1  H  10.390   8.542  -1.953 1.00 . A A .   6 ALA HB1  1 1 
        1    61 1 1  6 ALA HB2  H   8.689   8.394  -2.402 1.00 . A A .   6 ALA HB2  1 1 
        1    62 1 1  6 ALA HB3  H   9.250   9.824  -1.535 1.00 . A A .   6 ALA HB3  1 1 
        1    63 1 1  6 ALA N    N  10.964  10.632  -3.473 1.00 . A A .   6 ALA N    1 1 
        1    64 1 1  6 ALA O    O   8.319  11.663  -3.571 1.00 . A A .   6 ALA O    1 1 
        1    65 1 1  7 PRO C    C   5.445  10.523  -4.527 1.00 . A A .   7 PRO C    1 1 
        1    66 1 1  7 PRO CA   C   6.596  10.643  -5.524 1.00 . A A .   7 PRO CA   1 1 
        1    67 1 1  7 PRO CB   C   6.290   9.853  -6.798 1.00 . A A .   7 PRO CB   1 1 
        1    68 1 1  7 PRO CD   C   8.109   8.740  -5.710 1.00 . A A .   7 PRO CD   1 1 
        1    69 1 1  7 PRO CG   C   6.890   8.509  -6.563 1.00 . A A .   7 PRO CG   1 1 
        1    70 1 1  7 PRO HA   H   6.753  11.683  -5.768 1.00 . A A .   7 PRO HA   1 1 
        1    71 1 1  7 PRO HB2  H   5.219   9.791  -6.939 1.00 . A A .   7 PRO HB2  1 1 
        1    72 1 1  7 PRO HB3  H   6.743  10.344  -7.646 1.00 . A A .   7 PRO HB3  1 1 
        1    73 1 1  7 PRO HD2  H   8.225   7.940  -4.993 1.00 . A A .   7 PRO HD2  1 1 
        1    74 1 1  7 PRO HD3  H   8.990   8.826  -6.328 1.00 . A A .   7 PRO HD3  1 1 
        1    75 1 1  7 PRO HG2  H   6.184   7.878  -6.043 1.00 . A A .   7 PRO HG2  1 1 
        1    76 1 1  7 PRO HG3  H   7.172   8.062  -7.503 1.00 . A A .   7 PRO HG3  1 1 
        1    77 1 1  7 PRO N    N   7.823  10.016  -5.026 1.00 . A A .   7 PRO N    1 1 
        1    78 1 1  7 PRO O    O   5.581   9.878  -3.487 1.00 . A A .   7 PRO O    1 1 
        1    79 1 1  8 SER C    C   2.673   9.698  -3.739 1.00 . A A .   8 SER C    1 1 
        1    80 1 1  8 SER CA   C   3.137  11.128  -4.012 1.00 . A A .   8 SER CA   1 1 
        1    81 1 1  8 SER CB   C   2.030  11.956  -4.670 1.00 . A A .   8 SER CB   1 1 
        1    82 1 1  8 SER H    H   4.286  11.644  -5.705 1.00 . A A .   8 SER H    1 1 
        1    83 1 1  8 SER HA   H   3.400  11.587  -3.071 1.00 . A A .   8 SER HA   1 1 
        1    84 1 1  8 SER HB2  H   1.067  11.582  -4.358 1.00 . A A .   8 SER HB2  1 1 
        1    85 1 1  8 SER HB3  H   2.131  12.990  -4.371 1.00 . A A .   8 SER HB3  1 1 
        1    86 1 1  8 SER HG   H   1.255  12.093  -6.475 1.00 . A A .   8 SER HG   1 1 
        1    87 1 1  8 SER N    N   4.323  11.148  -4.858 1.00 . A A .   8 SER N    1 1 
        1    88 1 1  8 SER O    O   2.136   9.016  -4.615 1.00 . A A .   8 SER O    1 1 
        1    89 1 1  8 SER OG   O   2.116  11.879  -6.086 1.00 . A A .   8 SER OG   1 1 
        1    90 1 1  9 GLY C    C   3.539   7.442  -1.039 1.00 . A A .   9 GLY C    1 1 
        1    91 1 1  9 GLY CA   C   2.607   7.894  -2.136 1.00 . A A .   9 GLY CA   1 1 
        1    92 1 1  9 GLY H    H   3.263   9.880  -1.844 1.00 . A A .   9 GLY H    1 1 
        1    93 1 1  9 GLY HA2  H   1.587   7.828  -1.789 1.00 . A A .   9 GLY HA2  1 1 
        1    94 1 1  9 GLY HA3  H   2.733   7.251  -2.994 1.00 . A A .   9 GLY HA3  1 1 
        1    95 1 1  9 GLY N    N   2.893   9.257  -2.513 1.00 . A A .   9 GLY N    1 1 
        1    96 1 1  9 GLY O    O   3.148   7.402   0.122 1.00 . A A .   9 GLY O    1 1 
        1    97 1 1 10 GLU C    C   5.489   5.642   0.442 1.00 . A A .  10 GLU C    1 1 
        1    98 1 1 10 GLU CA   C   5.853   6.813  -0.476 1.00 . A A .  10 GLU CA   1 1 
        1    99 1 1 10 GLU CB   C   6.192   8.035   0.376 1.00 . A A .  10 GLU CB   1 1 
        1   100 1 1 10 GLU CD   C   6.377  10.553   0.433 1.00 . A A .  10 GLU CD   1 1 
        1   101 1 1 10 GLU CG   C   6.401   9.307  -0.428 1.00 . A A .  10 GLU CG   1 1 
        1   102 1 1 10 GLU H    H   4.984   7.149  -2.378 1.00 . A A .  10 GLU H    1 1 
        1   103 1 1 10 GLU HA   H   6.724   6.542  -1.053 1.00 . A A .  10 GLU HA   1 1 
        1   104 1 1 10 GLU HB2  H   5.385   8.200   1.071 1.00 . A A .  10 GLU HB2  1 1 
        1   105 1 1 10 GLU HB3  H   7.095   7.831   0.931 1.00 . A A .  10 GLU HB3  1 1 
        1   106 1 1 10 GLU HG2  H   7.359   9.250  -0.922 1.00 . A A .  10 GLU HG2  1 1 
        1   107 1 1 10 GLU HG3  H   5.618   9.382  -1.168 1.00 . A A .  10 GLU HG3  1 1 
        1   108 1 1 10 GLU N    N   4.778   7.140  -1.422 1.00 . A A .  10 GLU N    1 1 
        1   109 1 1 10 GLU O    O   5.173   5.842   1.614 1.00 . A A .  10 GLU O    1 1 
        1   110 1 1 10 GLU OE1  O   5.301  10.880   0.979 1.00 . A A .  10 GLU OE1  1 1 
        1   111 1 1 10 GLU OE2  O   7.426  11.218   0.558 1.00 . A A .  10 GLU OE2  1 1 
        1   112 1 1 11 PRO C    C   6.481   2.681   1.433 1.00 . A A .  11 PRO C    1 1 
        1   113 1 1 11 PRO CA   C   5.239   3.219   0.723 1.00 . A A .  11 PRO CA   1 1 
        1   114 1 1 11 PRO CB   C   4.745   2.224  -0.324 1.00 . A A .  11 PRO CB   1 1 
        1   115 1 1 11 PRO CD   C   5.820   4.069  -1.471 1.00 . A A .  11 PRO CD   1 1 
        1   116 1 1 11 PRO CG   C   5.441   2.609  -1.590 1.00 . A A .  11 PRO CG   1 1 
        1   117 1 1 11 PRO HA   H   4.458   3.402   1.446 1.00 . A A .  11 PRO HA   1 1 
        1   118 1 1 11 PRO HB2  H   5.007   1.221  -0.020 1.00 . A A .  11 PRO HB2  1 1 
        1   119 1 1 11 PRO HB3  H   3.673   2.305  -0.423 1.00 . A A .  11 PRO HB3  1 1 
        1   120 1 1 11 PRO HD2  H   6.869   4.209  -1.677 1.00 . A A .  11 PRO HD2  1 1 
        1   121 1 1 11 PRO HD3  H   5.226   4.664  -2.145 1.00 . A A .  11 PRO HD3  1 1 
        1   122 1 1 11 PRO HG2  H   6.325   2.006  -1.715 1.00 . A A .  11 PRO HG2  1 1 
        1   123 1 1 11 PRO HG3  H   4.776   2.465  -2.426 1.00 . A A .  11 PRO HG3  1 1 
        1   124 1 1 11 PRO N    N   5.521   4.408  -0.073 1.00 . A A .  11 PRO N    1 1 
        1   125 1 1 11 PRO O    O   7.452   2.266   0.789 1.00 . A A .  11 PRO O    1 1 
        1   126 1 1 12 ASP C    C   6.969   1.378   4.735 1.00 . A A .  12 ASP C    1 1 
        1   127 1 1 12 ASP CA   C   7.543   2.133   3.547 1.00 . A A .  12 ASP CA   1 1 
        1   128 1 1 12 ASP CB   C   8.523   3.219   4.020 1.00 . A A .  12 ASP CB   1 1 
        1   129 1 1 12 ASP CG   C   8.147   3.848   5.353 1.00 . A A .  12 ASP CG   1 1 
        1   130 1 1 12 ASP H    H   5.677   3.080   3.221 1.00 . A A .  12 ASP H    1 1 
        1   131 1 1 12 ASP HA   H   8.074   1.430   2.919 1.00 . A A .  12 ASP HA   1 1 
        1   132 1 1 12 ASP HB2  H   9.505   2.783   4.121 1.00 . A A .  12 ASP HB2  1 1 
        1   133 1 1 12 ASP HB3  H   8.561   4.000   3.276 1.00 . A A .  12 ASP HB3  1 1 
        1   134 1 1 12 ASP N    N   6.456   2.696   2.758 1.00 . A A .  12 ASP N    1 1 
        1   135 1 1 12 ASP O    O   5.781   1.502   5.043 1.00 . A A .  12 ASP O    1 1 
        1   136 1 1 12 ASP OD1  O   7.333   4.794   5.364 1.00 . A A .  12 ASP OD1  1 1 
        1   137 1 1 12 ASP OD2  O   8.688   3.410   6.395 1.00 . A A .  12 ASP OD2  1 1 
        1   138 1 1 13 VAL C    C   7.932   0.193   7.819 1.00 . A A .  13 VAL C    1 1 
        1   139 1 1 13 VAL CA   C   7.333  -0.239   6.484 1.00 . A A .  13 VAL CA   1 1 
        1   140 1 1 13 VAL CB   C   7.641  -1.729   6.220 1.00 . A A .  13 VAL CB   1 1 
        1   141 1 1 13 VAL CG1  C   9.137  -1.968   6.109 1.00 . A A .  13 VAL CG1  1 1 
        1   142 1 1 13 VAL CG2  C   7.041  -2.601   7.306 1.00 . A A .  13 VAL CG2  1 1 
        1   143 1 1 13 VAL H    H   8.753   0.595   5.163 1.00 . A A .  13 VAL H    1 1 
        1   144 1 1 13 VAL HA   H   6.259  -0.127   6.538 1.00 . A A .  13 VAL HA   1 1 
        1   145 1 1 13 VAL HB   H   7.188  -2.005   5.279 1.00 . A A .  13 VAL HB   1 1 
        1   146 1 1 13 VAL HG11 H   9.533  -1.388   5.289 1.00 . A A .  13 VAL HG11 1 1 
        1   147 1 1 13 VAL HG12 H   9.324  -3.017   5.935 1.00 . A A .  13 VAL HG12 1 1 
        1   148 1 1 13 VAL HG13 H   9.613  -1.662   7.030 1.00 . A A .  13 VAL HG13 1 1 
        1   149 1 1 13 VAL HG21 H   5.972  -2.452   7.338 1.00 . A A .  13 VAL HG21 1 1 
        1   150 1 1 13 VAL HG22 H   7.470  -2.336   8.260 1.00 . A A .  13 VAL HG22 1 1 
        1   151 1 1 13 VAL HG23 H   7.252  -3.639   7.093 1.00 . A A .  13 VAL HG23 1 1 
        1   152 1 1 13 VAL N    N   7.800   0.596   5.398 1.00 . A A .  13 VAL N    1 1 
        1   153 1 1 13 VAL O    O   9.152   0.284   7.979 1.00 . A A .  13 VAL O    1 1 
        1   154 1 1 14 THR C    C   7.560  -0.490  10.930 1.00 . A A .  14 THR C    1 1 
        1   155 1 1 14 THR CA   C   7.486   0.793  10.115 1.00 . A A .  14 THR CA   1 1 
        1   156 1 1 14 THR CB   C   6.516   1.781  10.790 1.00 . A A .  14 THR CB   1 1 
        1   157 1 1 14 THR CG2  C   7.053   2.229  12.143 1.00 . A A .  14 THR CG2  1 1 
        1   158 1 1 14 THR H    H   6.106   0.465   8.553 1.00 . A A .  14 THR H    1 1 
        1   159 1 1 14 THR HA   H   8.468   1.244  10.068 1.00 . A A .  14 THR HA   1 1 
        1   160 1 1 14 THR HB   H   5.568   1.286  10.943 1.00 . A A .  14 THR HB   1 1 
        1   161 1 1 14 THR HG1  H   7.117   3.080   9.424 1.00 . A A .  14 THR HG1  1 1 
        1   162 1 1 14 THR HG21 H   8.014   2.706  12.010 1.00 . A A .  14 THR HG21 1 1 
        1   163 1 1 14 THR HG22 H   7.164   1.371  12.787 1.00 . A A .  14 THR HG22 1 1 
        1   164 1 1 14 THR HG23 H   6.363   2.930  12.591 1.00 . A A .  14 THR HG23 1 1 
        1   165 1 1 14 THR N    N   7.064   0.478   8.766 1.00 . A A .  14 THR N    1 1 
        1   166 1 1 14 THR O    O   6.536  -1.076  11.277 1.00 . A A .  14 THR O    1 1 
        1   167 1 1 14 THR OG1  O   6.319   2.927   9.946 1.00 . A A .  14 THR OG1  1 1 
        1   168 1 1 15 ILE C    C   9.111  -1.992  13.389 1.00 . A A .  15 ILE C    1 1 
        1   169 1 1 15 ILE CA   C   8.964  -2.208  11.890 1.00 . A A .  15 ILE CA   1 1 
        1   170 1 1 15 ILE CB   C  10.199  -2.961  11.352 1.00 . A A .  15 ILE CB   1 1 
        1   171 1 1 15 ILE CD1  C  11.257  -3.896   9.225 1.00 . A A .  15 ILE CD1  1 1 
        1   172 1 1 15 ILE CG1  C  10.073  -3.179   9.841 1.00 . A A .  15 ILE CG1  1 1 
        1   173 1 1 15 ILE CG2  C  10.366  -4.295  12.069 1.00 . A A .  15 ILE CG2  1 1 
        1   174 1 1 15 ILE H    H   9.557  -0.413  10.935 1.00 . A A .  15 ILE H    1 1 
        1   175 1 1 15 ILE HA   H   8.090  -2.819  11.711 1.00 . A A .  15 ILE HA   1 1 
        1   176 1 1 15 ILE HB   H  11.074  -2.362  11.550 1.00 . A A .  15 ILE HB   1 1 
        1   177 1 1 15 ILE HD11 H  11.381  -4.858   9.700 1.00 . A A .  15 ILE HD11 1 1 
        1   178 1 1 15 ILE HD12 H  12.150  -3.307   9.368 1.00 . A A .  15 ILE HD12 1 1 
        1   179 1 1 15 ILE HD13 H  11.083  -4.036   8.168 1.00 . A A .  15 ILE HD13 1 1 
        1   180 1 1 15 ILE HG12 H   9.191  -3.770   9.642 1.00 . A A .  15 ILE HG12 1 1 
        1   181 1 1 15 ILE HG13 H   9.976  -2.221   9.354 1.00 . A A .  15 ILE HG13 1 1 
        1   182 1 1 15 ILE HG21 H   9.473  -4.889  11.936 1.00 . A A .  15 ILE HG21 1 1 
        1   183 1 1 15 ILE HG22 H  10.529  -4.121  13.123 1.00 . A A .  15 ILE HG22 1 1 
        1   184 1 1 15 ILE HG23 H  11.213  -4.822  11.655 1.00 . A A .  15 ILE HG23 1 1 
        1   185 1 1 15 ILE N    N   8.771  -0.946  11.199 1.00 . A A .  15 ILE N    1 1 
        1   186 1 1 15 ILE O    O  10.128  -1.474  13.858 1.00 . A A .  15 ILE O    1 1 
        1   187 1 1 16 ARG C    C   8.056  -3.649  16.215 1.00 . A A .  16 ARG C    1 1 
        1   188 1 1 16 ARG CA   C   8.135  -2.272  15.586 1.00 . A A .  16 ARG CA   1 1 
        1   189 1 1 16 ARG CB   C   6.991  -1.420  16.126 1.00 . A A .  16 ARG CB   1 1 
        1   190 1 1 16 ARG CD   C   6.721   0.946  16.876 1.00 . A A .  16 ARG CD   1 1 
        1   191 1 1 16 ARG CG   C   7.044   0.034  15.705 1.00 . A A .  16 ARG CG   1 1 
        1   192 1 1 16 ARG CZ   C   4.600   1.323  18.090 1.00 . A A .  16 ARG CZ   1 1 
        1   193 1 1 16 ARG H    H   7.281  -2.731  13.706 1.00 . A A .  16 ARG H    1 1 
        1   194 1 1 16 ARG HA   H   9.074  -1.814  15.858 1.00 . A A .  16 ARG HA   1 1 
        1   195 1 1 16 ARG HB2  H   6.058  -1.836  15.781 1.00 . A A .  16 ARG HB2  1 1 
        1   196 1 1 16 ARG HB3  H   7.014  -1.459  17.205 1.00 . A A .  16 ARG HB3  1 1 
        1   197 1 1 16 ARG HD2  H   7.569   0.963  17.545 1.00 . A A .  16 ARG HD2  1 1 
        1   198 1 1 16 ARG HD3  H   6.546   1.937  16.499 1.00 . A A .  16 ARG HD3  1 1 
        1   199 1 1 16 ARG HE   H   5.458  -0.468  17.807 1.00 . A A .  16 ARG HE   1 1 
        1   200 1 1 16 ARG HG2  H   8.037   0.262  15.344 1.00 . A A .  16 ARG HG2  1 1 
        1   201 1 1 16 ARG HG3  H   6.322   0.200  14.920 1.00 . A A .  16 ARG HG3  1 1 
        1   202 1 1 16 ARG HH11 H   5.412   3.005  17.284 1.00 . A A .  16 ARG HH11 1 1 
        1   203 1 1 16 ARG HH12 H   3.945   3.239  18.186 1.00 . A A .  16 ARG HH12 1 1 
        1   204 1 1 16 ARG HH21 H   3.555  -0.162  19.002 1.00 . A A .  16 ARG HH21 1 1 
        1   205 1 1 16 ARG HH22 H   2.879   1.438  19.167 1.00 . A A .  16 ARG HH22 1 1 
        1   206 1 1 16 ARG N    N   8.088  -2.370  14.137 1.00 . A A .  16 ARG N    1 1 
        1   207 1 1 16 ARG NE   N   5.541   0.503  17.622 1.00 . A A .  16 ARG NE   1 1 
        1   208 1 1 16 ARG NH1  N   4.655   2.625  17.836 1.00 . A A .  16 ARG NH1  1 1 
        1   209 1 1 16 ARG NH2  N   3.600   0.830  18.809 1.00 . A A .  16 ARG NH2  1 1 
        1   210 1 1 16 ARG O    O   7.866  -4.649  15.527 1.00 . A A .  16 ARG O    1 1 
        1   211 1 1 17 GLN C    C   7.104  -4.709  19.436 1.00 . A A .  17 GLN C    1 1 
        1   212 1 1 17 GLN CA   C   8.050  -4.923  18.270 1.00 . A A .  17 GLN CA   1 1 
        1   213 1 1 17 GLN CB   C   9.402  -5.430  18.762 1.00 . A A .  17 GLN CB   1 1 
        1   214 1 1 17 GLN CD   C  11.591  -6.531  18.153 1.00 . A A .  17 GLN CD   1 1 
        1   215 1 1 17 GLN CG   C  10.290  -5.950  17.645 1.00 . A A .  17 GLN CG   1 1 
        1   216 1 1 17 GLN H    H   8.398  -2.862  18.012 1.00 . A A .  17 GLN H    1 1 
        1   217 1 1 17 GLN HA   H   7.620  -5.658  17.607 1.00 . A A .  17 GLN HA   1 1 
        1   218 1 1 17 GLN HB2  H   9.919  -4.623  19.262 1.00 . A A .  17 GLN HB2  1 1 
        1   219 1 1 17 GLN HB3  H   9.239  -6.228  19.466 1.00 . A A .  17 GLN HB3  1 1 
        1   220 1 1 17 GLN HE21 H  11.624  -7.816  16.641 1.00 . A A .  17 GLN HE21 1 1 
        1   221 1 1 17 GLN HE22 H  12.958  -7.908  17.742 1.00 . A A .  17 GLN HE22 1 1 
        1   222 1 1 17 GLN HG2  H   9.755  -6.721  17.110 1.00 . A A .  17 GLN HG2  1 1 
        1   223 1 1 17 GLN HG3  H  10.514  -5.135  16.971 1.00 . A A .  17 GLN HG3  1 1 
        1   224 1 1 17 GLN N    N   8.198  -3.690  17.525 1.00 . A A .  17 GLN N    1 1 
        1   225 1 1 17 GLN NE2  N  12.109  -7.518  17.443 1.00 . A A .  17 GLN NE2  1 1 
        1   226 1 1 17 GLN O    O   7.454  -4.077  20.433 1.00 . A A .  17 GLN O    1 1 
        1   227 1 1 17 GLN OE1  O  12.119  -6.104  19.179 1.00 . A A .  17 GLN OE1  1 1 
        1   228 1 1 18 GLU C    C   4.831  -6.294  21.182 1.00 . A A .  18 GLU C    1 1 
        1   229 1 1 18 GLU CA   C   4.874  -5.052  20.304 1.00 . A A .  18 GLU CA   1 1 
        1   230 1 1 18 GLU CB   C   3.508  -4.815  19.652 1.00 . A A .  18 GLU CB   1 1 
        1   231 1 1 18 GLU CD   C   3.963  -2.391  19.057 1.00 . A A .  18 GLU CD   1 1 
        1   232 1 1 18 GLU CG   C   3.521  -3.752  18.560 1.00 . A A .  18 GLU CG   1 1 
        1   233 1 1 18 GLU H    H   5.689  -5.734  18.480 1.00 . A A .  18 GLU H    1 1 
        1   234 1 1 18 GLU HA   H   5.136  -4.196  20.910 1.00 . A A .  18 GLU HA   1 1 
        1   235 1 1 18 GLU HB2  H   3.163  -5.742  19.218 1.00 . A A .  18 GLU HB2  1 1 
        1   236 1 1 18 GLU HB3  H   2.811  -4.506  20.416 1.00 . A A .  18 GLU HB3  1 1 
        1   237 1 1 18 GLU HG2  H   4.199  -4.068  17.781 1.00 . A A .  18 GLU HG2  1 1 
        1   238 1 1 18 GLU HG3  H   2.525  -3.664  18.152 1.00 . A A .  18 GLU HG3  1 1 
        1   239 1 1 18 GLU N    N   5.895  -5.217  19.289 1.00 . A A .  18 GLU N    1 1 
        1   240 1 1 18 GLU O    O   4.047  -7.210  20.943 1.00 . A A .  18 GLU O    1 1 
        1   241 1 1 18 GLU OE1  O   3.149  -1.694  19.700 1.00 . A A .  18 GLU OE1  1 1 
        1   242 1 1 18 GLU OE2  O   5.119  -1.998  18.792 1.00 . A A .  18 GLU OE2  1 1 
        1   243 1 1 19 GLY C    C   6.710  -8.567  22.398 1.00 . A A .  19 GLY C    1 1 
        1   244 1 1 19 GLY CA   C   5.797  -7.521  23.008 1.00 . A A .  19 GLY CA   1 1 
        1   245 1 1 19 GLY H    H   6.303  -5.584  22.324 1.00 . A A .  19 GLY H    1 1 
        1   246 1 1 19 GLY HA2  H   6.186  -7.234  23.974 1.00 . A A .  19 GLY HA2  1 1 
        1   247 1 1 19 GLY HA3  H   4.811  -7.945  23.134 1.00 . A A .  19 GLY HA3  1 1 
        1   248 1 1 19 GLY N    N   5.706  -6.345  22.169 1.00 . A A .  19 GLY N    1 1 
        1   249 1 1 19 GLY O    O   7.909  -8.331  22.235 1.00 . A A .  19 GLY O    1 1 
        1   250 1 1 20 ASP C    C   6.522 -10.940  19.956 1.00 . A A .  20 ASP C    1 1 
        1   251 1 1 20 ASP CA   C   6.925 -10.780  21.411 1.00 . A A .  20 ASP CA   1 1 
        1   252 1 1 20 ASP CB   C   6.741 -12.117  22.137 1.00 . A A .  20 ASP CB   1 1 
        1   253 1 1 20 ASP CG   C   7.275 -12.109  23.553 1.00 . A A .  20 ASP CG   1 1 
        1   254 1 1 20 ASP H    H   5.181  -9.847  22.191 1.00 . A A .  20 ASP H    1 1 
        1   255 1 1 20 ASP HA   H   7.966 -10.497  21.455 1.00 . A A .  20 ASP HA   1 1 
        1   256 1 1 20 ASP HB2  H   5.695 -12.364  22.166 1.00 . A A .  20 ASP HB2  1 1 
        1   257 1 1 20 ASP HB3  H   7.264 -12.884  21.584 1.00 . A A .  20 ASP HB3  1 1 
        1   258 1 1 20 ASP N    N   6.146  -9.713  22.038 1.00 . A A .  20 ASP N    1 1 
        1   259 1 1 20 ASP O    O   6.671 -12.010  19.370 1.00 . A A .  20 ASP O    1 1 
        1   260 1 1 20 ASP OD1  O   8.508 -12.214  23.732 1.00 . A A .  20 ASP OD1  1 1 
        1   261 1 1 20 ASP OD2  O   6.466 -12.025  24.499 1.00 . A A .  20 ASP OD2  1 1 
        1   262 1 1 21 LYS C    C   6.146  -8.682  17.247 1.00 . A A .  21 LYS C    1 1 
        1   263 1 1 21 LYS CA   C   5.615  -9.905  17.977 1.00 . A A .  21 LYS CA   1 1 
        1   264 1 1 21 LYS CB   C   4.091 -10.010  17.835 1.00 . A A .  21 LYS CB   1 1 
        1   265 1 1 21 LYS CD   C   1.832  -9.200  18.579 1.00 . A A .  21 LYS CD   1 1 
        1   266 1 1 21 LYS CE   C   1.083  -8.142  19.374 1.00 . A A .  21 LYS CE   1 1 
        1   267 1 1 21 LYS CG   C   3.329  -8.976  18.643 1.00 . A A .  21 LYS CG   1 1 
        1   268 1 1 21 LYS H    H   5.876  -9.057  19.894 1.00 . A A .  21 LYS H    1 1 
        1   269 1 1 21 LYS HA   H   6.064 -10.784  17.536 1.00 . A A .  21 LYS HA   1 1 
        1   270 1 1 21 LYS HB2  H   3.830  -9.882  16.795 1.00 . A A .  21 LYS HB2  1 1 
        1   271 1 1 21 LYS HB3  H   3.778 -10.992  18.156 1.00 . A A .  21 LYS HB3  1 1 
        1   272 1 1 21 LYS HD2  H   1.514  -9.155  17.548 1.00 . A A .  21 LYS HD2  1 1 
        1   273 1 1 21 LYS HD3  H   1.605 -10.175  18.987 1.00 . A A .  21 LYS HD3  1 1 
        1   274 1 1 21 LYS HE2  H   1.299  -7.174  18.949 1.00 . A A .  21 LYS HE2  1 1 
        1   275 1 1 21 LYS HE3  H   0.024  -8.339  19.297 1.00 . A A .  21 LYS HE3  1 1 
        1   276 1 1 21 LYS HG2  H   3.645  -9.035  19.673 1.00 . A A .  21 LYS HG2  1 1 
        1   277 1 1 21 LYS HG3  H   3.554  -7.993  18.251 1.00 . A A .  21 LYS HG3  1 1 
        1   278 1 1 21 LYS HZ1  H   0.927  -7.414  21.330 1.00 . A A .  21 LYS HZ1  1 1 
        1   279 1 1 21 LYS HZ2  H   2.488  -7.923  20.909 1.00 . A A .  21 LYS HZ2  1 1 
        1   280 1 1 21 LYS HZ3  H   1.282  -9.067  21.238 1.00 . A A .  21 LYS HZ3  1 1 
        1   281 1 1 21 LYS N    N   6.001  -9.878  19.374 1.00 . A A .  21 LYS N    1 1 
        1   282 1 1 21 LYS NZ   N   1.472  -8.137  20.809 1.00 . A A .  21 LYS NZ   1 1 
        1   283 1 1 21 LYS O    O   5.824  -7.540  17.590 1.00 . A A .  21 LYS O    1 1 
        1   284 1 1 22 THR C    C   6.501  -7.480  14.375 1.00 . A A .  22 THR C    1 1 
        1   285 1 1 22 THR CA   C   7.530  -7.876  15.426 1.00 . A A .  22 THR CA   1 1 
        1   286 1 1 22 THR CB   C   8.836  -8.330  14.742 1.00 . A A .  22 THR CB   1 1 
        1   287 1 1 22 THR CG2  C   9.476  -7.187  13.969 1.00 . A A .  22 THR CG2  1 1 
        1   288 1 1 22 THR H    H   7.239  -9.864  16.074 1.00 . A A .  22 THR H    1 1 
        1   289 1 1 22 THR HA   H   7.746  -7.024  16.055 1.00 . A A .  22 THR HA   1 1 
        1   290 1 1 22 THR HB   H   8.605  -9.129  14.051 1.00 . A A .  22 THR HB   1 1 
        1   291 1 1 22 THR HG1  H   9.610  -9.751  15.876 1.00 . A A .  22 THR HG1  1 1 
        1   292 1 1 22 THR HG21 H   8.789  -6.833  13.214 1.00 . A A .  22 THR HG21 1 1 
        1   293 1 1 22 THR HG22 H  10.383  -7.533  13.498 1.00 . A A .  22 THR HG22 1 1 
        1   294 1 1 22 THR HG23 H   9.709  -6.380  14.648 1.00 . A A .  22 THR HG23 1 1 
        1   295 1 1 22 THR N    N   6.986  -8.932  16.258 1.00 . A A .  22 THR N    1 1 
        1   296 1 1 22 THR O    O   6.307  -8.182  13.388 1.00 . A A .  22 THR O    1 1 
        1   297 1 1 22 THR OG1  O   9.759  -8.813  15.731 1.00 . A A .  22 THR OG1  1 1 
        1   298 1 1 23 ILE C    C   5.229  -4.889  12.764 1.00 . A A .  23 ILE C    1 1 
        1   299 1 1 23 ILE CA   C   4.738  -5.946  13.743 1.00 . A A .  23 ILE CA   1 1 
        1   300 1 1 23 ILE CB   C   3.541  -5.410  14.562 1.00 . A A .  23 ILE CB   1 1 
        1   301 1 1 23 ILE CD1  C   1.765  -6.163  16.235 1.00 . A A .  23 ILE CD1  1 1 
        1   302 1 1 23 ILE CG1  C   3.073  -6.483  15.549 1.00 . A A .  23 ILE CG1  1 1 
        1   303 1 1 23 ILE CG2  C   2.395  -4.988  13.650 1.00 . A A .  23 ILE CG2  1 1 
        1   304 1 1 23 ILE H    H   6.069  -5.814  15.378 1.00 . A A .  23 ILE H    1 1 
        1   305 1 1 23 ILE HA   H   4.404  -6.810  13.183 1.00 . A A .  23 ILE HA   1 1 
        1   306 1 1 23 ILE HB   H   3.868  -4.542  15.114 1.00 . A A .  23 ILE HB   1 1 
        1   307 1 1 23 ILE HD11 H   1.535  -6.939  16.951 1.00 . A A .  23 ILE HD11 1 1 
        1   308 1 1 23 ILE HD12 H   0.975  -6.112  15.495 1.00 . A A .  23 ILE HD12 1 1 
        1   309 1 1 23 ILE HD13 H   1.846  -5.215  16.746 1.00 . A A .  23 ILE HD13 1 1 
        1   310 1 1 23 ILE HG12 H   2.947  -7.416  15.021 1.00 . A A .  23 ILE HG12 1 1 
        1   311 1 1 23 ILE HG13 H   3.826  -6.608  16.315 1.00 . A A .  23 ILE HG13 1 1 
        1   312 1 1 23 ILE HG21 H   2.702  -4.144  13.050 1.00 . A A .  23 ILE HG21 1 1 
        1   313 1 1 23 ILE HG22 H   1.539  -4.711  14.254 1.00 . A A .  23 ILE HG22 1 1 
        1   314 1 1 23 ILE HG23 H   2.127  -5.811  13.004 1.00 . A A .  23 ILE HG23 1 1 
        1   315 1 1 23 ILE N    N   5.820  -6.372  14.612 1.00 . A A .  23 ILE N    1 1 
        1   316 1 1 23 ILE O    O   5.618  -3.788  13.155 1.00 . A A .  23 ILE O    1 1 
        1   317 1 1 24 GLN C    C   4.537  -3.661   9.787 1.00 . A A .  24 GLN C    1 1 
        1   318 1 1 24 GLN CA   C   5.710  -4.373  10.445 1.00 . A A .  24 GLN CA   1 1 
        1   319 1 1 24 GLN CB   C   6.499  -5.175   9.406 1.00 . A A .  24 GLN CB   1 1 
        1   320 1 1 24 GLN CD   C   8.406  -6.788   8.969 1.00 . A A .  24 GLN CD   1 1 
        1   321 1 1 24 GLN CG   C   7.652  -5.968  10.000 1.00 . A A .  24 GLN CG   1 1 
        1   322 1 1 24 GLN H    H   4.941  -6.161  11.254 1.00 . A A .  24 GLN H    1 1 
        1   323 1 1 24 GLN HA   H   6.355  -3.632  10.892 1.00 . A A .  24 GLN HA   1 1 
        1   324 1 1 24 GLN HB2  H   5.828  -5.867   8.917 1.00 . A A .  24 GLN HB2  1 1 
        1   325 1 1 24 GLN HB3  H   6.899  -4.494   8.670 1.00 . A A .  24 GLN HB3  1 1 
        1   326 1 1 24 GLN HE21 H   8.019  -5.446   7.558 1.00 . A A .  24 GLN HE21 1 1 
        1   327 1 1 24 GLN HE22 H   8.945  -6.815   7.057 1.00 . A A .  24 GLN HE22 1 1 
        1   328 1 1 24 GLN HG2  H   8.340  -5.280  10.462 1.00 . A A .  24 GLN HG2  1 1 
        1   329 1 1 24 GLN HG3  H   7.258  -6.638  10.752 1.00 . A A .  24 GLN HG3  1 1 
        1   330 1 1 24 GLN N    N   5.245  -5.256  11.494 1.00 . A A .  24 GLN N    1 1 
        1   331 1 1 24 GLN NE2  N   8.460  -6.300   7.739 1.00 . A A .  24 GLN NE2  1 1 
        1   332 1 1 24 GLN O    O   3.730  -4.283   9.088 1.00 . A A .  24 GLN O    1 1 
        1   333 1 1 24 GLN OE1  O   8.944  -7.851   9.277 1.00 . A A .  24 GLN OE1  1 1 
        1   334 1 1 25 GLU C    C   3.720  -1.093   8.066 1.00 . A A .  25 GLU C    1 1 
        1   335 1 1 25 GLU CA   C   3.376  -1.550   9.474 1.00 . A A .  25 GLU CA   1 1 
        1   336 1 1 25 GLU CB   C   3.123  -0.320  10.343 1.00 . A A .  25 GLU CB   1 1 
        1   337 1 1 25 GLU CD   C   2.369   0.587  12.557 1.00 . A A .  25 GLU CD   1 1 
        1   338 1 1 25 GLU CG   C   2.872  -0.631  11.803 1.00 . A A .  25 GLU CG   1 1 
        1   339 1 1 25 GLU H    H   5.118  -1.935  10.606 1.00 . A A .  25 GLU H    1 1 
        1   340 1 1 25 GLU HA   H   2.480  -2.150   9.441 1.00 . A A .  25 GLU HA   1 1 
        1   341 1 1 25 GLU HB2  H   3.982   0.332  10.282 1.00 . A A .  25 GLU HB2  1 1 
        1   342 1 1 25 GLU HB3  H   2.262   0.204   9.958 1.00 . A A .  25 GLU HB3  1 1 
        1   343 1 1 25 GLU HG2  H   2.141  -1.420  11.874 1.00 . A A .  25 GLU HG2  1 1 
        1   344 1 1 25 GLU HG3  H   3.797  -0.958  12.253 1.00 . A A .  25 GLU HG3  1 1 
        1   345 1 1 25 GLU N    N   4.445  -2.363  10.029 1.00 . A A .  25 GLU N    1 1 
        1   346 1 1 25 GLU O    O   4.530  -0.184   7.883 1.00 . A A .  25 GLU O    1 1 
        1   347 1 1 25 GLU OE1  O   1.224   1.019  12.301 1.00 . A A .  25 GLU OE1  1 1 
        1   348 1 1 25 GLU OE2  O   3.128   1.142  13.379 1.00 . A A .  25 GLU OE2  1 1 
        1   349 1 1 26 TYR C    C   2.309  -0.162   5.408 1.00 . A A .  26 TYR C    1 1 
        1   350 1 1 26 TYR CA   C   3.286  -1.289   5.701 1.00 . A A .  26 TYR CA   1 1 
        1   351 1 1 26 TYR CB   C   3.076  -2.443   4.718 1.00 . A A .  26 TYR CB   1 1 
        1   352 1 1 26 TYR CD1  C   4.140  -4.530   5.668 1.00 . A A .  26 TYR CD1  1 1 
        1   353 1 1 26 TYR CD2  C   5.247  -3.408   3.881 1.00 . A A .  26 TYR CD2  1 1 
        1   354 1 1 26 TYR CE1  C   5.149  -5.473   5.705 1.00 . A A .  26 TYR CE1  1 1 
        1   355 1 1 26 TYR CE2  C   6.258  -4.349   3.911 1.00 . A A .  26 TYR CE2  1 1 
        1   356 1 1 26 TYR CG   C   4.173  -3.481   4.757 1.00 . A A .  26 TYR CG   1 1 
        1   357 1 1 26 TYR CZ   C   6.205  -5.379   4.826 1.00 . A A .  26 TYR CZ   1 1 
        1   358 1 1 26 TYR H    H   2.551  -2.504   7.269 1.00 . A A .  26 TYR H    1 1 
        1   359 1 1 26 TYR HA   H   4.291  -0.912   5.593 1.00 . A A .  26 TYR HA   1 1 
        1   360 1 1 26 TYR HB2  H   2.143  -2.938   4.947 1.00 . A A .  26 TYR HB2  1 1 
        1   361 1 1 26 TYR HB3  H   3.029  -2.047   3.715 1.00 . A A .  26 TYR HB3  1 1 
        1   362 1 1 26 TYR HD1  H   3.311  -4.600   6.358 1.00 . A A .  26 TYR HD1  1 1 
        1   363 1 1 26 TYR HD2  H   5.286  -2.601   3.166 1.00 . A A .  26 TYR HD2  1 1 
        1   364 1 1 26 TYR HE1  H   5.106  -6.281   6.421 1.00 . A A .  26 TYR HE1  1 1 
        1   365 1 1 26 TYR HE2  H   7.086  -4.273   3.221 1.00 . A A .  26 TYR HE2  1 1 
        1   366 1 1 26 TYR HH   H   8.070  -5.872   4.792 1.00 . A A .  26 TYR HH   1 1 
        1   367 1 1 26 TYR N    N   3.123  -1.727   7.074 1.00 . A A .  26 TYR N    1 1 
        1   368 1 1 26 TYR O    O   1.126  -0.396   5.142 1.00 . A A .  26 TYR O    1 1 
        1   369 1 1 26 TYR OH   O   7.213  -6.316   4.862 1.00 . A A .  26 TYR OH   1 1 
        1   370 1 1 27 ARG C    C   2.415   2.891   3.954 1.00 . A A .  27 ARG C    1 1 
        1   371 1 1 27 ARG CA   C   1.972   2.226   5.240 1.00 . A A .  27 ARG CA   1 1 
        1   372 1 1 27 ARG CB   C   2.069   3.243   6.376 1.00 . A A .  27 ARG CB   1 1 
        1   373 1 1 27 ARG CD   C   1.797   3.805   8.790 1.00 . A A .  27 ARG CD   1 1 
        1   374 1 1 27 ARG CG   C   1.698   2.706   7.747 1.00 . A A .  27 ARG CG   1 1 
        1   375 1 1 27 ARG CZ   C   1.212   4.157  11.158 1.00 . A A .  27 ARG CZ   1 1 
        1   376 1 1 27 ARG H    H   3.747   1.188   5.729 1.00 . A A .  27 ARG H    1 1 
        1   377 1 1 27 ARG HA   H   0.948   1.898   5.137 1.00 . A A .  27 ARG HA   1 1 
        1   378 1 1 27 ARG HB2  H   3.084   3.607   6.425 1.00 . A A .  27 ARG HB2  1 1 
        1   379 1 1 27 ARG HB3  H   1.415   4.072   6.152 1.00 . A A .  27 ARG HB3  1 1 
        1   380 1 1 27 ARG HD2  H   2.808   4.187   8.791 1.00 . A A .  27 ARG HD2  1 1 
        1   381 1 1 27 ARG HD3  H   1.117   4.602   8.516 1.00 . A A .  27 ARG HD3  1 1 
        1   382 1 1 27 ARG HE   H   1.438   2.367  10.293 1.00 . A A .  27 ARG HE   1 1 
        1   383 1 1 27 ARG HG2  H   0.685   2.333   7.720 1.00 . A A .  27 ARG HG2  1 1 
        1   384 1 1 27 ARG HG3  H   2.375   1.907   8.010 1.00 . A A .  27 ARG HG3  1 1 
        1   385 1 1 27 ARG HH11 H   1.542   5.857  10.089 1.00 . A A .  27 ARG HH11 1 1 
        1   386 1 1 27 ARG HH12 H   1.075   6.104  11.746 1.00 . A A .  27 ARG HH12 1 1 
        1   387 1 1 27 ARG HH21 H   0.886   2.645  12.479 1.00 . A A .  27 ARG HH21 1 1 
        1   388 1 1 27 ARG HH22 H   0.719   4.257  13.122 1.00 . A A .  27 ARG HH22 1 1 
        1   389 1 1 27 ARG N    N   2.797   1.062   5.499 1.00 . A A .  27 ARG N    1 1 
        1   390 1 1 27 ARG NE   N   1.468   3.340  10.137 1.00 . A A .  27 ARG NE   1 1 
        1   391 1 1 27 ARG NH1  N   1.285   5.476  10.985 1.00 . A A .  27 ARG NH1  1 1 
        1   392 1 1 27 ARG NH2  N   0.913   3.653  12.349 1.00 . A A .  27 ARG NH2  1 1 
        1   393 1 1 27 ARG O    O   3.603   3.152   3.761 1.00 . A A .  27 ARG O    1 1 
        1   394 1 1 28 VAL C    C   1.576   5.381   2.087 1.00 . A A .  28 VAL C    1 1 
        1   395 1 1 28 VAL CA   C   1.791   3.882   1.863 1.00 . A A .  28 VAL CA   1 1 
        1   396 1 1 28 VAL CB   C   1.011   3.356   0.627 1.00 . A A .  28 VAL CB   1 1 
        1   397 1 1 28 VAL CG1  C  -0.482   3.240   0.899 1.00 . A A .  28 VAL CG1  1 1 
        1   398 1 1 28 VAL CG2  C   1.270   4.236  -0.588 1.00 . A A .  28 VAL CG2  1 1 
        1   399 1 1 28 VAL H    H   0.553   2.867   3.240 1.00 . A A .  28 VAL H    1 1 
        1   400 1 1 28 VAL HA   H   2.847   3.727   1.674 1.00 . A A .  28 VAL HA   1 1 
        1   401 1 1 28 VAL HB   H   1.380   2.367   0.400 1.00 . A A .  28 VAL HB   1 1 
        1   402 1 1 28 VAL HG11 H  -0.977   2.844   0.025 1.00 . A A .  28 VAL HG11 1 1 
        1   403 1 1 28 VAL HG12 H  -0.880   4.219   1.126 1.00 . A A .  28 VAL HG12 1 1 
        1   404 1 1 28 VAL HG13 H  -0.646   2.580   1.738 1.00 . A A .  28 VAL HG13 1 1 
        1   405 1 1 28 VAL HG21 H   2.328   4.254  -0.802 1.00 . A A .  28 VAL HG21 1 1 
        1   406 1 1 28 VAL HG22 H   0.927   5.239  -0.385 1.00 . A A .  28 VAL HG22 1 1 
        1   407 1 1 28 VAL HG23 H   0.738   3.839  -1.442 1.00 . A A .  28 VAL HG23 1 1 
        1   408 1 1 28 VAL N    N   1.474   3.156   3.071 1.00 . A A .  28 VAL N    1 1 
        1   409 1 1 28 VAL O    O   2.511   6.091   2.428 1.00 . A A .  28 VAL O    1 1 
        1   410 1 1 29 ASN C    C  -0.948   7.515   3.190 1.00 . A A .  29 ASN C    1 1 
        1   411 1 1 29 ASN CA   C   0.081   7.271   2.099 1.00 . A A .  29 ASN CA   1 1 
        1   412 1 1 29 ASN CB   C  -0.389   7.856   0.765 1.00 . A A .  29 ASN CB   1 1 
        1   413 1 1 29 ASN CG   C  -0.183   9.354   0.683 1.00 . A A .  29 ASN CG   1 1 
        1   414 1 1 29 ASN H    H  -0.395   5.238   1.788 1.00 . A A .  29 ASN H    1 1 
        1   415 1 1 29 ASN HA   H   1.005   7.751   2.384 1.00 . A A .  29 ASN HA   1 1 
        1   416 1 1 29 ASN HB2  H   0.164   7.391  -0.038 1.00 . A A .  29 ASN HB2  1 1 
        1   417 1 1 29 ASN HB3  H  -1.442   7.647   0.639 1.00 . A A .  29 ASN HB3  1 1 
        1   418 1 1 29 ASN HD21 H   1.672   9.068   0.039 1.00 . A A .  29 ASN HD21 1 1 
        1   419 1 1 29 ASN HD22 H   1.177  10.717   0.191 1.00 . A A .  29 ASN HD22 1 1 
        1   420 1 1 29 ASN N    N   0.346   5.852   1.965 1.00 . A A .  29 ASN N    1 1 
        1   421 1 1 29 ASN ND2  N   1.007   9.754   0.264 1.00 . A A .  29 ASN ND2  1 1 
        1   422 1 1 29 ASN O    O  -2.132   7.705   2.914 1.00 . A A .  29 ASN O    1 1 
        1   423 1 1 29 ASN OD1  O  -1.070  10.142   1.006 1.00 . A A .  29 ASN OD1  1 1 
        1   424 1 1 30 GLY C    C  -2.379   6.625   5.801 1.00 . A A .  30 GLY C    1 1 
        1   425 1 1 30 GLY CA   C  -1.346   7.705   5.572 1.00 . A A .  30 GLY CA   1 1 
        1   426 1 1 30 GLY H    H   0.455   7.211   4.585 1.00 . A A .  30 GLY H    1 1 
        1   427 1 1 30 GLY HA2  H  -0.732   7.784   6.458 1.00 . A A .  30 GLY HA2  1 1 
        1   428 1 1 30 GLY HA3  H  -1.854   8.644   5.414 1.00 . A A .  30 GLY HA3  1 1 
        1   429 1 1 30 GLY N    N  -0.489   7.441   4.435 1.00 . A A .  30 GLY N    1 1 
        1   430 1 1 30 GLY O    O  -3.391   6.859   6.459 1.00 . A A .  30 GLY O    1 1 
        1   431 1 1 31 PHE C    C  -2.267   3.015   5.485 1.00 . A A .  31 PHE C    1 1 
        1   432 1 1 31 PHE CA   C  -3.036   4.326   5.469 1.00 . A A .  31 PHE CA   1 1 
        1   433 1 1 31 PHE CB   C  -4.123   4.291   4.389 1.00 . A A .  31 PHE CB   1 1 
        1   434 1 1 31 PHE CD1  C  -6.290   3.898   5.597 1.00 . A A .  31 PHE CD1  1 1 
        1   435 1 1 31 PHE CD2  C  -5.419   2.132   4.251 1.00 . A A .  31 PHE CD2  1 1 
        1   436 1 1 31 PHE CE1  C  -7.372   3.106   5.938 1.00 . A A .  31 PHE CE1  1 1 
        1   437 1 1 31 PHE CE2  C  -6.497   1.338   4.589 1.00 . A A .  31 PHE CE2  1 1 
        1   438 1 1 31 PHE CG   C  -5.300   3.422   4.750 1.00 . A A .  31 PHE CG   1 1 
        1   439 1 1 31 PHE CZ   C  -7.475   1.826   5.433 1.00 . A A .  31 PHE CZ   1 1 
        1   440 1 1 31 PHE H    H  -1.327   5.315   4.723 1.00 . A A .  31 PHE H    1 1 
        1   441 1 1 31 PHE HA   H  -3.507   4.458   6.432 1.00 . A A .  31 PHE HA   1 1 
        1   442 1 1 31 PHE HB2  H  -4.488   5.294   4.223 1.00 . A A .  31 PHE HB2  1 1 
        1   443 1 1 31 PHE HB3  H  -3.696   3.912   3.472 1.00 . A A .  31 PHE HB3  1 1 
        1   444 1 1 31 PHE HD1  H  -6.212   4.899   5.993 1.00 . A A .  31 PHE HD1  1 1 
        1   445 1 1 31 PHE HD2  H  -4.659   1.747   3.588 1.00 . A A .  31 PHE HD2  1 1 
        1   446 1 1 31 PHE HE1  H  -8.134   3.489   6.599 1.00 . A A .  31 PHE HE1  1 1 
        1   447 1 1 31 PHE HE2  H  -6.576   0.337   4.193 1.00 . A A .  31 PHE HE2  1 1 
        1   448 1 1 31 PHE HZ   H  -8.318   1.204   5.699 1.00 . A A .  31 PHE HZ   1 1 
        1   449 1 1 31 PHE N    N  -2.132   5.440   5.264 1.00 . A A .  31 PHE N    1 1 
        1   450 1 1 31 PHE O    O  -1.450   2.744   4.601 1.00 . A A .  31 PHE O    1 1 
        1   451 1 1 32 LEU C    C  -2.581  -0.019   5.608 1.00 . A A .  32 LEU C    1 1 
        1   452 1 1 32 LEU CA   C  -1.954   0.902   6.654 1.00 . A A .  32 LEU CA   1 1 
        1   453 1 1 32 LEU CB   C  -2.221   0.394   8.086 1.00 . A A .  32 LEU CB   1 1 
        1   454 1 1 32 LEU CD1  C  -2.237  -2.122   7.829 1.00 . A A .  32 LEU CD1  1 1 
        1   455 1 1 32 LEU CD2  C  -0.074  -0.906   8.168 1.00 . A A .  32 LEU CD2  1 1 
        1   456 1 1 32 LEU CG   C  -1.559  -0.932   8.494 1.00 . A A .  32 LEU CG   1 1 
        1   457 1 1 32 LEU H    H  -3.117   2.565   7.218 1.00 . A A .  32 LEU H    1 1 
        1   458 1 1 32 LEU HA   H  -0.890   0.964   6.485 1.00 . A A .  32 LEU HA   1 1 
        1   459 1 1 32 LEU HB2  H  -1.884   1.155   8.775 1.00 . A A .  32 LEU HB2  1 1 
        1   460 1 1 32 LEU HB3  H  -3.289   0.283   8.206 1.00 . A A .  32 LEU HB3  1 1 
        1   461 1 1 32 LEU HD11 H  -3.277  -2.151   8.117 1.00 . A A .  32 LEU HD11 1 1 
        1   462 1 1 32 LEU HD12 H  -1.750  -3.032   8.142 1.00 . A A .  32 LEU HD12 1 1 
        1   463 1 1 32 LEU HD13 H  -2.163  -2.024   6.757 1.00 . A A .  32 LEU HD13 1 1 
        1   464 1 1 32 LEU HD21 H   0.059  -0.701   7.116 1.00 . A A .  32 LEU HD21 1 1 
        1   465 1 1 32 LEU HD22 H   0.367  -1.863   8.408 1.00 . A A .  32 LEU HD22 1 1 
        1   466 1 1 32 LEU HD23 H   0.407  -0.133   8.748 1.00 . A A .  32 LEU HD23 1 1 
        1   467 1 1 32 LEU HG   H  -1.659  -1.056   9.562 1.00 . A A .  32 LEU HG   1 1 
        1   468 1 1 32 LEU N    N  -2.520   2.234   6.518 1.00 . A A .  32 LEU N    1 1 
        1   469 1 1 32 LEU O    O  -3.789  -0.249   5.631 1.00 . A A .  32 LEU O    1 1 
        1   470 1 1 33 TYR C    C  -1.961  -2.866   3.899 1.00 . A A .  33 TYR C    1 1 
        1   471 1 1 33 TYR CA   C  -2.307  -1.400   3.644 1.00 . A A .  33 TYR CA   1 1 
        1   472 1 1 33 TYR CB   C  -1.834  -0.955   2.247 1.00 . A A .  33 TYR CB   1 1 
        1   473 1 1 33 TYR CD1  C   0.136  -2.369   1.506 1.00 . A A .  33 TYR CD1  1 1 
        1   474 1 1 33 TYR CD2  C   0.543  -0.096   2.101 1.00 . A A .  33 TYR CD2  1 1 
        1   475 1 1 33 TYR CE1  C   1.476  -2.539   1.215 1.00 . A A .  33 TYR CE1  1 1 
        1   476 1 1 33 TYR CE2  C   1.885  -0.261   1.813 1.00 . A A .  33 TYR CE2  1 1 
        1   477 1 1 33 TYR CG   C  -0.356  -1.145   1.955 1.00 . A A .  33 TYR CG   1 1 
        1   478 1 1 33 TYR CZ   C   2.346  -1.483   1.373 1.00 . A A .  33 TYR CZ   1 1 
        1   479 1 1 33 TYR H    H  -0.813  -0.329   4.712 1.00 . A A .  33 TYR H    1 1 
        1   480 1 1 33 TYR HA   H  -3.384  -1.305   3.682 1.00 . A A .  33 TYR HA   1 1 
        1   481 1 1 33 TYR HB2  H  -2.382  -1.515   1.505 1.00 . A A .  33 TYR HB2  1 1 
        1   482 1 1 33 TYR HB3  H  -2.061   0.095   2.125 1.00 . A A .  33 TYR HB3  1 1 
        1   483 1 1 33 TYR HD1  H  -0.549  -3.197   1.387 1.00 . A A .  33 TYR HD1  1 1 
        1   484 1 1 33 TYR HD2  H   0.181   0.861   2.447 1.00 . A A .  33 TYR HD2  1 1 
        1   485 1 1 33 TYR HE1  H   1.836  -3.497   0.867 1.00 . A A .  33 TYR HE1  1 1 
        1   486 1 1 33 TYR HE2  H   2.568   0.567   1.937 1.00 . A A .  33 TYR HE2  1 1 
        1   487 1 1 33 TYR HH   H   3.777  -2.231   0.319 1.00 . A A .  33 TYR HH   1 1 
        1   488 1 1 33 TYR N    N  -1.774  -0.534   4.689 1.00 . A A .  33 TYR N    1 1 
        1   489 1 1 33 TYR O    O  -2.615  -3.766   3.369 1.00 . A A .  33 TYR O    1 1 
        1   490 1 1 33 TYR OH   O   3.682  -1.649   1.087 1.00 . A A .  33 TYR OH   1 1 
        1   491 1 1 34 ALA C    C   0.231  -4.509   6.353 1.00 . A A .  34 ALA C    1 1 
        1   492 1 1 34 ALA CA   C  -0.544  -4.469   5.046 1.00 . A A .  34 ALA CA   1 1 
        1   493 1 1 34 ALA CB   C   0.287  -5.075   3.925 1.00 . A A .  34 ALA CB   1 1 
        1   494 1 1 34 ALA H    H  -0.437  -2.357   5.095 1.00 . A A .  34 ALA H    1 1 
        1   495 1 1 34 ALA HA   H  -1.442  -5.059   5.153 1.00 . A A .  34 ALA HA   1 1 
        1   496 1 1 34 ALA HB1  H  -0.281  -5.057   3.005 1.00 . A A .  34 ALA HB1  1 1 
        1   497 1 1 34 ALA HB2  H   0.536  -6.097   4.173 1.00 . A A .  34 ALA HB2  1 1 
        1   498 1 1 34 ALA HB3  H   1.193  -4.502   3.800 1.00 . A A .  34 ALA HB3  1 1 
        1   499 1 1 34 ALA N    N  -0.939  -3.107   4.711 1.00 . A A .  34 ALA N    1 1 
        1   500 1 1 34 ALA O    O   0.997  -3.600   6.661 1.00 . A A .  34 ALA O    1 1 
        1   501 1 1 35 ILE C    C   1.494  -7.096   8.297 1.00 . A A .  35 ILE C    1 1 
        1   502 1 1 35 ILE CA   C   0.759  -5.768   8.355 1.00 . A A .  35 ILE CA   1 1 
        1   503 1 1 35 ILE CB   C  -0.161  -5.764   9.600 1.00 . A A .  35 ILE CB   1 1 
        1   504 1 1 35 ILE CD1  C  -1.727  -4.308  10.987 1.00 . A A .  35 ILE CD1  1 1 
        1   505 1 1 35 ILE CG1  C  -0.768  -4.379   9.817 1.00 . A A .  35 ILE CG1  1 1 
        1   506 1 1 35 ILE CG2  C   0.608  -6.208  10.840 1.00 . A A .  35 ILE CG2  1 1 
        1   507 1 1 35 ILE H    H  -0.678  -6.208   6.869 1.00 . A A .  35 ILE H    1 1 
        1   508 1 1 35 ILE HA   H   1.479  -4.968   8.457 1.00 . A A .  35 ILE HA   1 1 
        1   509 1 1 35 ILE HB   H  -0.955  -6.474   9.430 1.00 . A A .  35 ILE HB   1 1 
        1   510 1 1 35 ILE HD11 H  -2.076  -3.292  11.105 1.00 . A A .  35 ILE HD11 1 1 
        1   511 1 1 35 ILE HD12 H  -1.220  -4.620  11.888 1.00 . A A .  35 ILE HD12 1 1 
        1   512 1 1 35 ILE HD13 H  -2.568  -4.959  10.804 1.00 . A A .  35 ILE HD13 1 1 
        1   513 1 1 35 ILE HG12 H   0.027  -3.671   9.998 1.00 . A A .  35 ILE HG12 1 1 
        1   514 1 1 35 ILE HG13 H  -1.307  -4.086   8.928 1.00 . A A .  35 ILE HG13 1 1 
        1   515 1 1 35 ILE HG21 H   1.420  -5.520  11.028 1.00 . A A .  35 ILE HG21 1 1 
        1   516 1 1 35 ILE HG22 H   1.007  -7.198  10.681 1.00 . A A .  35 ILE HG22 1 1 
        1   517 1 1 35 ILE HG23 H  -0.058  -6.219  11.692 1.00 . A A .  35 ILE HG23 1 1 
        1   518 1 1 35 ILE N    N   0.013  -5.555   7.127 1.00 . A A .  35 ILE N    1 1 
        1   519 1 1 35 ILE O    O   0.872  -8.145   8.133 1.00 . A A .  35 ILE O    1 1 
        1   520 1 1 36 LYS C    C   3.988  -8.424  10.005 1.00 . A A .  36 LYS C    1 1 
        1   521 1 1 36 LYS CA   C   3.575  -8.278   8.555 1.00 . A A .  36 LYS CA   1 1 
        1   522 1 1 36 LYS CB   C   4.813  -8.296   7.659 1.00 . A A .  36 LYS CB   1 1 
        1   523 1 1 36 LYS CD   C   6.908  -9.539   6.999 1.00 . A A .  36 LYS CD   1 1 
        1   524 1 1 36 LYS CE   C   7.742 -10.781   7.261 1.00 . A A .  36 LYS CE   1 1 
        1   525 1 1 36 LYS CG   C   5.615  -9.582   7.791 1.00 . A A .  36 LYS CG   1 1 
        1   526 1 1 36 LYS H    H   3.274  -6.190   8.403 1.00 . A A .  36 LYS H    1 1 
        1   527 1 1 36 LYS HA   H   2.934  -9.106   8.291 1.00 . A A .  36 LYS HA   1 1 
        1   528 1 1 36 LYS HB2  H   4.502  -8.190   6.629 1.00 . A A .  36 LYS HB2  1 1 
        1   529 1 1 36 LYS HB3  H   5.452  -7.467   7.924 1.00 . A A .  36 LYS HB3  1 1 
        1   530 1 1 36 LYS HD2  H   6.675  -9.489   5.946 1.00 . A A .  36 LYS HD2  1 1 
        1   531 1 1 36 LYS HD3  H   7.474  -8.667   7.290 1.00 . A A .  36 LYS HD3  1 1 
        1   532 1 1 36 LYS HE2  H   7.943 -10.843   8.320 1.00 . A A .  36 LYS HE2  1 1 
        1   533 1 1 36 LYS HE3  H   7.176 -11.649   6.955 1.00 . A A .  36 LYS HE3  1 1 
        1   534 1 1 36 LYS HG2  H   5.852  -9.741   8.832 1.00 . A A .  36 LYS HG2  1 1 
        1   535 1 1 36 LYS HG3  H   5.014 -10.405   7.431 1.00 . A A .  36 LYS HG3  1 1 
        1   536 1 1 36 LYS HZ1  H   9.562  -9.892   6.755 1.00 . A A .  36 LYS HZ1  1 1 
        1   537 1 1 36 LYS HZ2  H   8.858 -10.783   5.493 1.00 . A A .  36 LYS HZ2  1 1 
        1   538 1 1 36 LYS HZ3  H   9.609 -11.586   6.787 1.00 . A A .  36 LYS HZ3  1 1 
        1   539 1 1 36 LYS N    N   2.810  -7.057   8.407 1.00 . A A .  36 LYS N    1 1 
        1   540 1 1 36 LYS NZ   N   9.031 -10.758   6.523 1.00 . A A .  36 LYS NZ   1 1 
        1   541 1 1 36 LYS O    O   4.950  -7.807  10.454 1.00 . A A .  36 LYS O    1 1 
        1   542 1 1 37 VAL C    C   4.248 -10.734  12.335 1.00 . A A .  37 VAL C    1 1 
        1   543 1 1 37 VAL CA   C   3.530  -9.412  12.141 1.00 . A A .  37 VAL CA   1 1 
        1   544 1 1 37 VAL CB   C   2.263  -9.324  13.025 1.00 . A A .  37 VAL CB   1 1 
        1   545 1 1 37 VAL CG1  C   1.122 -10.115  12.423 1.00 . A A .  37 VAL CG1  1 1 
        1   546 1 1 37 VAL CG2  C   2.545  -9.796  14.445 1.00 . A A .  37 VAL CG2  1 1 
        1   547 1 1 37 VAL H    H   2.478  -9.673  10.333 1.00 . A A .  37 VAL H    1 1 
        1   548 1 1 37 VAL HA   H   4.198  -8.625  12.445 1.00 . A A .  37 VAL HA   1 1 
        1   549 1 1 37 VAL HB   H   1.960  -8.289  13.071 1.00 . A A .  37 VAL HB   1 1 
        1   550 1 1 37 VAL HG11 H   1.422 -11.146  12.303 1.00 . A A .  37 VAL HG11 1 1 
        1   551 1 1 37 VAL HG12 H   0.863  -9.700  11.460 1.00 . A A .  37 VAL HG12 1 1 
        1   552 1 1 37 VAL HG13 H   0.266 -10.065  13.080 1.00 . A A .  37 VAL HG13 1 1 
        1   553 1 1 37 VAL HG21 H   2.873 -10.823  14.424 1.00 . A A .  37 VAL HG21 1 1 
        1   554 1 1 37 VAL HG22 H   1.645  -9.716  15.035 1.00 . A A .  37 VAL HG22 1 1 
        1   555 1 1 37 VAL HG23 H   3.318  -9.179  14.882 1.00 . A A .  37 VAL HG23 1 1 
        1   556 1 1 37 VAL N    N   3.237  -9.205  10.743 1.00 . A A .  37 VAL N    1 1 
        1   557 1 1 37 VAL O    O   3.825 -11.770  11.819 1.00 . A A .  37 VAL O    1 1 
        1   558 1 1 38 VAL C    C   6.015 -12.195  14.812 1.00 . A A .  38 VAL C    1 1 
        1   559 1 1 38 VAL CA   C   6.154 -11.852  13.335 1.00 . A A .  38 VAL CA   1 1 
        1   560 1 1 38 VAL CB   C   7.648 -11.644  12.998 1.00 . A A .  38 VAL CB   1 1 
        1   561 1 1 38 VAL CG1  C   8.435 -12.933  13.186 1.00 . A A .  38 VAL CG1  1 1 
        1   562 1 1 38 VAL CG2  C   7.816 -11.114  11.582 1.00 . A A .  38 VAL CG2  1 1 
        1   563 1 1 38 VAL H    H   5.680  -9.798  13.355 1.00 . A A .  38 VAL H    1 1 
        1   564 1 1 38 VAL HA   H   5.777 -12.673  12.742 1.00 . A A .  38 VAL HA   1 1 
        1   565 1 1 38 VAL HB   H   8.045 -10.906  13.681 1.00 . A A .  38 VAL HB   1 1 
        1   566 1 1 38 VAL HG11 H   8.022 -13.704  12.555 1.00 . A A .  38 VAL HG11 1 1 
        1   567 1 1 38 VAL HG12 H   8.376 -13.243  14.219 1.00 . A A .  38 VAL HG12 1 1 
        1   568 1 1 38 VAL HG13 H   9.468 -12.765  12.920 1.00 . A A .  38 VAL HG13 1 1 
        1   569 1 1 38 VAL HG21 H   7.377 -11.809  10.882 1.00 . A A .  38 VAL HG21 1 1 
        1   570 1 1 38 VAL HG22 H   8.867 -10.999  11.366 1.00 . A A .  38 VAL HG22 1 1 
        1   571 1 1 38 VAL HG23 H   7.325 -10.156  11.496 1.00 . A A .  38 VAL HG23 1 1 
        1   572 1 1 38 VAL N    N   5.369 -10.674  13.033 1.00 . A A .  38 VAL N    1 1 
        1   573 1 1 38 VAL O    O   6.794 -11.722  15.641 1.00 . A A .  38 VAL O    1 1 
        1   574 1 1 39 PRO C    C   5.609 -14.615  16.895 1.00 . A A .  39 PRO C    1 1 
        1   575 1 1 39 PRO CA   C   4.775 -13.392  16.538 1.00 . A A .  39 PRO CA   1 1 
        1   576 1 1 39 PRO CB   C   3.282 -13.714  16.577 1.00 . A A .  39 PRO CB   1 1 
        1   577 1 1 39 PRO CD   C   3.951 -13.501  14.264 1.00 . A A .  39 PRO CD   1 1 
        1   578 1 1 39 PRO CG   C   2.928 -14.121  15.183 1.00 . A A .  39 PRO CG   1 1 
        1   579 1 1 39 PRO HA   H   4.993 -12.593  17.233 1.00 . A A .  39 PRO HA   1 1 
        1   580 1 1 39 PRO HB2  H   3.108 -14.516  17.278 1.00 . A A .  39 PRO HB2  1 1 
        1   581 1 1 39 PRO HB3  H   2.731 -12.837  16.883 1.00 . A A .  39 PRO HB3  1 1 
        1   582 1 1 39 PRO HD2  H   4.364 -14.250  13.607 1.00 . A A .  39 PRO HD2  1 1 
        1   583 1 1 39 PRO HD3  H   3.503 -12.703  13.688 1.00 . A A .  39 PRO HD3  1 1 
        1   584 1 1 39 PRO HG2  H   2.961 -15.197  15.098 1.00 . A A .  39 PRO HG2  1 1 
        1   585 1 1 39 PRO HG3  H   1.939 -13.760  14.936 1.00 . A A .  39 PRO HG3  1 1 
        1   586 1 1 39 PRO N    N   4.988 -12.974  15.168 1.00 . A A .  39 PRO N    1 1 
        1   587 1 1 39 PRO O    O   5.662 -15.593  16.143 1.00 . A A .  39 PRO O    1 1 
        1   588 1 1 40 LYS C    C   6.129 -16.838  18.857 1.00 . A A .  40 LYS C    1 1 
        1   589 1 1 40 LYS CA   C   7.045 -15.663  18.558 1.00 . A A .  40 LYS CA   1 1 
        1   590 1 1 40 LYS CB   C   7.781 -15.219  19.816 1.00 . A A .  40 LYS CB   1 1 
        1   591 1 1 40 LYS CD   C   9.341 -13.531  20.794 1.00 . A A .  40 LYS CD   1 1 
        1   592 1 1 40 LYS CE   C  10.222 -14.447  21.620 1.00 . A A .  40 LYS CE   1 1 
        1   593 1 1 40 LYS CG   C   8.845 -14.179  19.528 1.00 . A A .  40 LYS CG   1 1 
        1   594 1 1 40 LYS H    H   6.230 -13.707  18.556 1.00 . A A .  40 LYS H    1 1 
        1   595 1 1 40 LYS HA   H   7.763 -15.954  17.807 1.00 . A A .  40 LYS HA   1 1 
        1   596 1 1 40 LYS HB2  H   7.065 -14.801  20.511 1.00 . A A .  40 LYS HB2  1 1 
        1   597 1 1 40 LYS HB3  H   8.258 -16.064  20.276 1.00 . A A .  40 LYS HB3  1 1 
        1   598 1 1 40 LYS HD2  H   9.899 -12.646  20.541 1.00 . A A .  40 LYS HD2  1 1 
        1   599 1 1 40 LYS HD3  H   8.482 -13.263  21.384 1.00 . A A .  40 LYS HD3  1 1 
        1   600 1 1 40 LYS HE2  H   9.653 -15.322  21.902 1.00 . A A .  40 LYS HE2  1 1 
        1   601 1 1 40 LYS HE3  H  11.074 -14.744  21.029 1.00 . A A .  40 LYS HE3  1 1 
        1   602 1 1 40 LYS HG2  H   9.671 -14.652  19.032 1.00 . A A .  40 LYS HG2  1 1 
        1   603 1 1 40 LYS HG3  H   8.426 -13.417  18.885 1.00 . A A .  40 LYS HG3  1 1 
        1   604 1 1 40 LYS HZ1  H  11.239 -14.417  23.445 1.00 . A A .  40 LYS HZ1  1 1 
        1   605 1 1 40 LYS HZ2  H   9.884 -13.396  23.390 1.00 . A A .  40 LYS HZ2  1 1 
        1   606 1 1 40 LYS HZ3  H  11.310 -12.952  22.590 1.00 . A A .  40 LYS HZ3  1 1 
        1   607 1 1 40 LYS N    N   6.266 -14.545  18.039 1.00 . A A .  40 LYS N    1 1 
        1   608 1 1 40 LYS NZ   N  10.696 -13.758  22.845 1.00 . A A .  40 LYS NZ   1 1 
        1   609 1 1 40 LYS O    O   6.555 -17.991  18.879 1.00 . A A .  40 LYS O    1 1 
        1   610 1 1 41 HIS C    C   2.764 -17.445  18.264 1.00 . A A .  41 HIS C    1 1 
        1   611 1 1 41 HIS CA   C   3.856 -17.541  19.327 1.00 . A A .  41 HIS CA   1 1 
        1   612 1 1 41 HIS CB   C   3.243 -17.372  20.723 1.00 . A A .  41 HIS CB   1 1 
        1   613 1 1 41 HIS CD2  C   4.793 -16.124  22.385 1.00 . A A .  41 HIS CD2  1 1 
        1   614 1 1 41 HIS CE1  C   5.675 -17.863  23.373 1.00 . A A .  41 HIS CE1  1 1 
        1   615 1 1 41 HIS CG   C   4.253 -17.230  21.820 1.00 . A A .  41 HIS CG   1 1 
        1   616 1 1 41 HIS H    H   4.597 -15.578  19.093 1.00 . A A .  41 HIS H    1 1 
        1   617 1 1 41 HIS HA   H   4.331 -18.508  19.260 1.00 . A A .  41 HIS HA   1 1 
        1   618 1 1 41 HIS HB2  H   2.620 -16.491  20.731 1.00 . A A .  41 HIS HB2  1 1 
        1   619 1 1 41 HIS HB3  H   2.638 -18.234  20.943 1.00 . A A .  41 HIS HB3  1 1 
        1   620 1 1 41 HIS HD1  H   4.637 -19.258  22.282 1.00 . A A .  41 HIS HD1  1 1 
        1   621 1 1 41 HIS HD2  H   4.570 -15.099  22.126 1.00 . A A .  41 HIS HD2  1 1 
        1   622 1 1 41 HIS HE1  H   6.272 -18.479  24.031 1.00 . A A .  41 HIS HE1  1 1 
        1   623 1 1 41 HIS HE2  H   6.079 -15.964  24.036 1.00 . A A .  41 HIS HE2  1 1 
        1   624 1 1 41 HIS N    N   4.862 -16.526  19.086 1.00 . A A .  41 HIS N    1 1 
        1   625 1 1 41 HIS ND1  N   4.828 -18.303  22.463 1.00 . A A .  41 HIS ND1  1 1 
        1   626 1 1 41 HIS NE2  N   5.673 -16.545  23.346 1.00 . A A .  41 HIS NE2  1 1 
        1   627 1 1 41 HIS O    O   1.754 -16.768  18.462 1.00 . A A .  41 HIS O    1 1 
        1   628 1 1 42 GLY C    C   2.614 -18.038  14.673 1.00 . A A .  42 GLY C    1 1 
        1   629 1 1 42 GLY CA   C   1.999 -18.052  16.061 1.00 . A A .  42 GLY CA   1 1 
        1   630 1 1 42 GLY H    H   3.824 -18.593  17.004 1.00 . A A .  42 GLY H    1 1 
        1   631 1 1 42 GLY HA2  H   1.366 -18.922  16.149 1.00 . A A .  42 GLY HA2  1 1 
        1   632 1 1 42 GLY HA3  H   1.391 -17.167  16.182 1.00 . A A .  42 GLY HA3  1 1 
        1   633 1 1 42 GLY N    N   2.986 -18.086  17.123 1.00 . A A .  42 GLY N    1 1 
        1   634 1 1 42 GLY O    O   1.939 -18.371  13.695 1.00 . A A .  42 GLY O    1 1 
        1   635 1 1 43 LYS C    C   4.192 -16.418  12.457 1.00 . A A .  43 LYS C    1 1 
        1   636 1 1 43 LYS CA   C   4.644 -17.595  13.330 1.00 . A A .  43 LYS CA   1 1 
        1   637 1 1 43 LYS CB   C   4.528 -18.918  12.559 1.00 . A A .  43 LYS CB   1 1 
        1   638 1 1 43 LYS CD   C   4.808 -21.412  12.600 1.00 . A A .  43 LYS CD   1 1 
        1   639 1 1 43 LYS CE   C   5.290 -22.598  13.415 1.00 . A A .  43 LYS CE   1 1 
        1   640 1 1 43 LYS CG   C   5.102 -20.105  13.310 1.00 . A A .  43 LYS CG   1 1 
        1   641 1 1 43 LYS H    H   4.343 -17.364  15.420 1.00 . A A .  43 LYS H    1 1 
        1   642 1 1 43 LYS HA   H   5.683 -17.440  13.587 1.00 . A A .  43 LYS HA   1 1 
        1   643 1 1 43 LYS HB2  H   3.485 -19.117  12.357 1.00 . A A .  43 LYS HB2  1 1 
        1   644 1 1 43 LYS HB3  H   5.055 -18.824  11.622 1.00 . A A .  43 LYS HB3  1 1 
        1   645 1 1 43 LYS HD2  H   3.742 -21.499  12.449 1.00 . A A .  43 LYS HD2  1 1 
        1   646 1 1 43 LYS HD3  H   5.312 -21.413  11.646 1.00 . A A .  43 LYS HD3  1 1 
        1   647 1 1 43 LYS HE2  H   6.368 -22.581  13.448 1.00 . A A .  43 LYS HE2  1 1 
        1   648 1 1 43 LYS HE3  H   4.897 -22.511  14.418 1.00 . A A .  43 LYS HE3  1 1 
        1   649 1 1 43 LYS HG2  H   6.172 -19.984  13.391 1.00 . A A .  43 LYS HG2  1 1 
        1   650 1 1 43 LYS HG3  H   4.668 -20.137  14.299 1.00 . A A .  43 LYS HG3  1 1 
        1   651 1 1 43 LYS HZ1  H   5.289 -24.036  11.898 1.00 . A A .  43 LYS HZ1  1 1 
        1   652 1 1 43 LYS HZ2  H   3.807 -23.889  12.713 1.00 . A A .  43 LYS HZ2  1 1 
        1   653 1 1 43 LYS HZ3  H   5.113 -24.675  13.458 1.00 . A A .  43 LYS HZ3  1 1 
        1   654 1 1 43 LYS N    N   3.891 -17.645  14.596 1.00 . A A .  43 LYS N    1 1 
        1   655 1 1 43 LYS NZ   N   4.846 -23.889  12.831 1.00 . A A .  43 LYS NZ   1 1 
        1   656 1 1 43 LYS O    O   3.015 -16.057  12.446 1.00 . A A .  43 LYS O    1 1 
        1   657 1 1 44 PRO C    C   3.940 -14.862   9.731 1.00 . A A .  44 PRO C    1 1 
        1   658 1 1 44 PRO CA   C   4.855 -14.594  10.923 1.00 . A A .  44 PRO CA   1 1 
        1   659 1 1 44 PRO CB   C   6.238 -14.160  10.433 1.00 . A A .  44 PRO CB   1 1 
        1   660 1 1 44 PRO CD   C   6.544 -16.209  11.621 1.00 . A A .  44 PRO CD   1 1 
        1   661 1 1 44 PRO CG   C   7.064 -15.397  10.468 1.00 . A A .  44 PRO CG   1 1 
        1   662 1 1 44 PRO HA   H   4.427 -13.810  11.529 1.00 . A A .  44 PRO HA   1 1 
        1   663 1 1 44 PRO HB2  H   6.159 -13.765   9.430 1.00 . A A .  44 PRO HB2  1 1 
        1   664 1 1 44 PRO HB3  H   6.635 -13.403  11.092 1.00 . A A .  44 PRO HB3  1 1 
        1   665 1 1 44 PRO HD2  H   6.620 -17.264  11.405 1.00 . A A .  44 PRO HD2  1 1 
        1   666 1 1 44 PRO HD3  H   7.083 -15.968  12.525 1.00 . A A .  44 PRO HD3  1 1 
        1   667 1 1 44 PRO HG2  H   6.949 -15.941   9.544 1.00 . A A .  44 PRO HG2  1 1 
        1   668 1 1 44 PRO HG3  H   8.101 -15.141  10.628 1.00 . A A .  44 PRO HG3  1 1 
        1   669 1 1 44 PRO N    N   5.134 -15.795  11.726 1.00 . A A .  44 PRO N    1 1 
        1   670 1 1 44 PRO O    O   3.848 -15.988   9.239 1.00 . A A .  44 PRO O    1 1 
        1   671 1 1 45 TYR C    C   2.054 -12.487   7.633 1.00 . A A .  45 TYR C    1 1 
        1   672 1 1 45 TYR CA   C   2.376 -13.893   8.130 1.00 . A A .  45 TYR CA   1 1 
        1   673 1 1 45 TYR CB   C   1.086 -14.633   8.515 1.00 . A A .  45 TYR CB   1 1 
        1   674 1 1 45 TYR CD1  C   0.550 -13.541  10.726 1.00 . A A .  45 TYR CD1  1 1 
        1   675 1 1 45 TYR CD2  C  -1.060 -13.400   8.978 1.00 . A A .  45 TYR CD2  1 1 
        1   676 1 1 45 TYR CE1  C  -0.280 -12.818  11.556 1.00 . A A .  45 TYR CE1  1 1 
        1   677 1 1 45 TYR CE2  C  -1.897 -12.676   9.802 1.00 . A A .  45 TYR CE2  1 1 
        1   678 1 1 45 TYR CG   C   0.175 -13.844   9.426 1.00 . A A .  45 TYR CG   1 1 
        1   679 1 1 45 TYR CZ   C  -1.504 -12.384  11.088 1.00 . A A .  45 TYR CZ   1 1 
        1   680 1 1 45 TYR H    H   3.379 -12.945   9.727 1.00 . A A .  45 TYR H    1 1 
        1   681 1 1 45 TYR HA   H   2.881 -14.438   7.345 1.00 . A A .  45 TYR HA   1 1 
        1   682 1 1 45 TYR HB2  H   0.531 -14.870   7.619 1.00 . A A .  45 TYR HB2  1 1 
        1   683 1 1 45 TYR HB3  H   1.347 -15.548   9.026 1.00 . A A .  45 TYR HB3  1 1 
        1   684 1 1 45 TYR HD1  H   1.510 -13.879  11.087 1.00 . A A .  45 TYR HD1  1 1 
        1   685 1 1 45 TYR HD2  H  -1.366 -13.627   7.968 1.00 . A A .  45 TYR HD2  1 1 
        1   686 1 1 45 TYR HE1  H   0.038 -12.582  12.562 1.00 . A A .  45 TYR HE1  1 1 
        1   687 1 1 45 TYR HE2  H  -2.855 -12.340   9.435 1.00 . A A .  45 TYR HE2  1 1 
        1   688 1 1 45 TYR HH   H  -3.196 -12.102  11.952 1.00 . A A .  45 TYR HH   1 1 
        1   689 1 1 45 TYR N    N   3.272 -13.811   9.274 1.00 . A A .  45 TYR N    1 1 
        1   690 1 1 45 TYR O    O   2.346 -11.503   8.316 1.00 . A A .  45 TYR O    1 1 
        1   691 1 1 45 TYR OH   O  -2.339 -11.663  11.908 1.00 . A A .  45 TYR OH   1 1 
        1   692 1 1 46 PHE C    C  -0.439 -10.897   6.102 1.00 . A A .  46 PHE C    1 1 
        1   693 1 1 46 PHE CA   C   1.053 -11.106   5.902 1.00 . A A .  46 PHE CA   1 1 
        1   694 1 1 46 PHE CB   C   1.389 -11.003   4.412 1.00 . A A .  46 PHE CB   1 1 
        1   695 1 1 46 PHE CD1  C   3.723 -11.822   3.979 1.00 . A A .  46 PHE CD1  1 1 
        1   696 1 1 46 PHE CD2  C   3.332  -9.471   4.020 1.00 . A A .  46 PHE CD2  1 1 
        1   697 1 1 46 PHE CE1  C   5.062 -11.597   3.717 1.00 . A A .  46 PHE CE1  1 1 
        1   698 1 1 46 PHE CE2  C   4.667  -9.238   3.761 1.00 . A A .  46 PHE CE2  1 1 
        1   699 1 1 46 PHE CG   C   2.844 -10.763   4.133 1.00 . A A .  46 PHE CG   1 1 
        1   700 1 1 46 PHE CZ   C   5.534 -10.303   3.608 1.00 . A A .  46 PHE CZ   1 1 
        1   701 1 1 46 PHE H    H   1.303 -13.209   5.926 1.00 . A A .  46 PHE H    1 1 
        1   702 1 1 46 PHE HA   H   1.586 -10.333   6.435 1.00 . A A .  46 PHE HA   1 1 
        1   703 1 1 46 PHE HB2  H   1.105 -11.922   3.921 1.00 . A A .  46 PHE HB2  1 1 
        1   704 1 1 46 PHE HB3  H   0.829 -10.186   3.982 1.00 . A A .  46 PHE HB3  1 1 
        1   705 1 1 46 PHE HD1  H   3.355 -12.835   4.065 1.00 . A A .  46 PHE HD1  1 1 
        1   706 1 1 46 PHE HD2  H   2.654  -8.637   4.139 1.00 . A A .  46 PHE HD2  1 1 
        1   707 1 1 46 PHE HE1  H   5.737 -12.430   3.599 1.00 . A A .  46 PHE HE1  1 1 
        1   708 1 1 46 PHE HE2  H   5.033  -8.226   3.676 1.00 . A A .  46 PHE HE2  1 1 
        1   709 1 1 46 PHE HZ   H   6.579 -10.123   3.403 1.00 . A A .  46 PHE HZ   1 1 
        1   710 1 1 46 PHE N    N   1.468 -12.391   6.448 1.00 . A A .  46 PHE N    1 1 
        1   711 1 1 46 PHE O    O  -1.241 -11.800   5.863 1.00 . A A .  46 PHE O    1 1 
        1   712 1 1 47 LEU C    C  -2.511  -8.138   5.849 1.00 . A A .  47 LEU C    1 1 
        1   713 1 1 47 LEU CA   C  -2.190  -9.338   6.739 1.00 . A A .  47 LEU CA   1 1 
        1   714 1 1 47 LEU CB   C  -2.444  -8.999   8.211 1.00 . A A .  47 LEU CB   1 1 
        1   715 1 1 47 LEU CD1  C  -4.570 -10.281   8.511 1.00 . A A .  47 LEU CD1  1 1 
        1   716 1 1 47 LEU CD2  C  -4.037  -8.377  10.042 1.00 . A A .  47 LEU CD2  1 1 
        1   717 1 1 47 LEU CG   C  -3.912  -8.916   8.624 1.00 . A A .  47 LEU CG   1 1 
        1   718 1 1 47 LEU H    H  -0.098  -9.060   6.798 1.00 . A A .  47 LEU H    1 1 
        1   719 1 1 47 LEU HA   H  -2.807 -10.177   6.448 1.00 . A A .  47 LEU HA   1 1 
        1   720 1 1 47 LEU HB2  H  -1.966  -9.753   8.819 1.00 . A A .  47 LEU HB2  1 1 
        1   721 1 1 47 LEU HB3  H  -1.980  -8.046   8.422 1.00 . A A .  47 LEU HB3  1 1 
        1   722 1 1 47 LEU HD11 H  -4.074 -10.974   9.175 1.00 . A A .  47 LEU HD11 1 1 
        1   723 1 1 47 LEU HD12 H  -4.491 -10.637   7.494 1.00 . A A .  47 LEU HD12 1 1 
        1   724 1 1 47 LEU HD13 H  -5.612 -10.201   8.786 1.00 . A A .  47 LEU HD13 1 1 
        1   725 1 1 47 LEU HD21 H  -5.081  -8.338  10.321 1.00 . A A .  47 LEU HD21 1 1 
        1   726 1 1 47 LEU HD22 H  -3.613  -7.385  10.092 1.00 . A A .  47 LEU HD22 1 1 
        1   727 1 1 47 LEU HD23 H  -3.509  -9.029  10.721 1.00 . A A .  47 LEU HD23 1 1 
        1   728 1 1 47 LEU HG   H  -4.430  -8.238   7.960 1.00 . A A .  47 LEU HG   1 1 
        1   729 1 1 47 LEU N    N  -0.798  -9.710   6.558 1.00 . A A .  47 LEU N    1 1 
        1   730 1 1 47 LEU O    O  -2.127  -7.011   6.159 1.00 . A A .  47 LEU O    1 1 
        1   731 1 1 48 VAL C    C  -4.808  -6.708   3.908 1.00 . A A .  48 VAL C    1 1 
        1   732 1 1 48 VAL CA   C  -3.431  -7.345   3.736 1.00 . A A .  48 VAL CA   1 1 
        1   733 1 1 48 VAL CB   C  -3.312  -7.915   2.307 1.00 . A A .  48 VAL CB   1 1 
        1   734 1 1 48 VAL CG1  C  -3.459  -6.816   1.265 1.00 . A A .  48 VAL CG1  1 1 
        1   735 1 1 48 VAL CG2  C  -1.993  -8.646   2.131 1.00 . A A .  48 VAL CG2  1 1 
        1   736 1 1 48 VAL H    H  -3.540  -9.290   4.575 1.00 . A A .  48 VAL H    1 1 
        1   737 1 1 48 VAL HA   H  -2.676  -6.582   3.860 1.00 . A A .  48 VAL HA   1 1 
        1   738 1 1 48 VAL HB   H  -4.113  -8.625   2.159 1.00 . A A .  48 VAL HB   1 1 
        1   739 1 1 48 VAL HG11 H  -3.387  -7.246   0.276 1.00 . A A .  48 VAL HG11 1 1 
        1   740 1 1 48 VAL HG12 H  -2.674  -6.086   1.398 1.00 . A A .  48 VAL HG12 1 1 
        1   741 1 1 48 VAL HG13 H  -4.420  -6.337   1.382 1.00 . A A .  48 VAL HG13 1 1 
        1   742 1 1 48 VAL HG21 H  -1.176  -7.957   2.280 1.00 . A A .  48 VAL HG21 1 1 
        1   743 1 1 48 VAL HG22 H  -1.941  -9.055   1.133 1.00 . A A .  48 VAL HG22 1 1 
        1   744 1 1 48 VAL HG23 H  -1.928  -9.446   2.853 1.00 . A A .  48 VAL HG23 1 1 
        1   745 1 1 48 VAL N    N  -3.189  -8.384   4.734 1.00 . A A .  48 VAL N    1 1 
        1   746 1 1 48 VAL O    O  -5.806  -7.405   4.106 1.00 . A A .  48 VAL O    1 1 
        1   747 1 1 49 ARG C    C  -6.931  -4.823   2.683 1.00 . A A .  49 ARG C    1 1 
        1   748 1 1 49 ARG CA   C  -6.091  -4.626   3.943 1.00 . A A .  49 ARG CA   1 1 
        1   749 1 1 49 ARG CB   C  -5.782  -3.131   4.133 1.00 . A A .  49 ARG CB   1 1 
        1   750 1 1 49 ARG CD   C  -8.141  -2.410   4.746 1.00 . A A .  49 ARG CD   1 1 
        1   751 1 1 49 ARG CG   C  -6.671  -2.405   5.142 1.00 . A A .  49 ARG CG   1 1 
        1   752 1 1 49 ARG CZ   C  -9.367  -1.760   6.802 1.00 . A A .  49 ARG CZ   1 1 
        1   753 1 1 49 ARG H    H  -4.007  -4.889   3.687 1.00 . A A .  49 ARG H    1 1 
        1   754 1 1 49 ARG HA   H  -6.637  -4.993   4.798 1.00 . A A .  49 ARG HA   1 1 
        1   755 1 1 49 ARG HB2  H  -4.758  -3.029   4.460 1.00 . A A .  49 ARG HB2  1 1 
        1   756 1 1 49 ARG HB3  H  -5.888  -2.636   3.178 1.00 . A A .  49 ARG HB3  1 1 
        1   757 1 1 49 ARG HD2  H  -8.224  -2.115   3.711 1.00 . A A .  49 ARG HD2  1 1 
        1   758 1 1 49 ARG HD3  H  -8.531  -3.410   4.869 1.00 . A A .  49 ARG HD3  1 1 
        1   759 1 1 49 ARG HE   H  -9.135  -0.609   5.180 1.00 . A A .  49 ARG HE   1 1 
        1   760 1 1 49 ARG HG2  H  -6.572  -2.889   6.101 1.00 . A A .  49 ARG HG2  1 1 
        1   761 1 1 49 ARG HG3  H  -6.336  -1.381   5.225 1.00 . A A .  49 ARG HG3  1 1 
        1   762 1 1 49 ARG HH11 H  -8.607  -3.636   6.848 1.00 . A A .  49 ARG HH11 1 1 
        1   763 1 1 49 ARG HH12 H  -9.434  -3.136   8.297 1.00 . A A .  49 ARG HH12 1 1 
        1   764 1 1 49 ARG HH21 H -10.257   0.050   7.063 1.00 . A A .  49 ARG HH21 1 1 
        1   765 1 1 49 ARG HH22 H -10.388  -1.046   8.411 1.00 . A A .  49 ARG HH22 1 1 
        1   766 1 1 49 ARG N    N  -4.847  -5.380   3.831 1.00 . A A .  49 ARG N    1 1 
        1   767 1 1 49 ARG NE   N  -8.929  -1.486   5.570 1.00 . A A .  49 ARG NE   1 1 
        1   768 1 1 49 ARG NH1  N  -9.121  -2.940   7.354 1.00 . A A .  49 ARG NH1  1 1 
        1   769 1 1 49 ARG NH2  N -10.059  -0.849   7.477 1.00 . A A .  49 ARG NH2  1 1 
        1   770 1 1 49 ARG O    O  -6.560  -4.358   1.602 1.00 . A A .  49 ARG O    1 1 
        1   771 1 1 50 ALA C    C  -9.658  -4.464   1.302 1.00 . A A .  50 ALA C    1 1 
        1   772 1 1 50 ALA CA   C  -8.948  -5.753   1.699 1.00 . A A .  50 ALA CA   1 1 
        1   773 1 1 50 ALA CB   C  -9.959  -6.834   2.050 1.00 . A A .  50 ALA CB   1 1 
        1   774 1 1 50 ALA H    H  -8.278  -5.890   3.700 1.00 . A A .  50 ALA H    1 1 
        1   775 1 1 50 ALA HA   H  -8.357  -6.101   0.863 1.00 . A A .  50 ALA HA   1 1 
        1   776 1 1 50 ALA HB1  H -10.570  -6.499   2.876 1.00 . A A .  50 ALA HB1  1 1 
        1   777 1 1 50 ALA HB2  H  -9.436  -7.735   2.333 1.00 . A A .  50 ALA HB2  1 1 
        1   778 1 1 50 ALA HB3  H -10.586  -7.033   1.193 1.00 . A A .  50 ALA HB3  1 1 
        1   779 1 1 50 ALA N    N  -8.049  -5.522   2.822 1.00 . A A .  50 ALA N    1 1 
        1   780 1 1 50 ALA O    O  -9.604  -3.469   2.031 1.00 . A A .  50 ALA O    1 1 
        1   781 1 1 51 ASP C    C -12.207  -3.011   0.608 1.00 . A A .  51 ASP C    1 1 
        1   782 1 1 51 ASP CA   C -11.054  -3.324  -0.329 1.00 . A A .  51 ASP CA   1 1 
        1   783 1 1 51 ASP CB   C -11.566  -3.538  -1.763 1.00 . A A .  51 ASP CB   1 1 
        1   784 1 1 51 ASP CG   C -12.401  -4.798  -1.929 1.00 . A A .  51 ASP CG   1 1 
        1   785 1 1 51 ASP H    H -10.329  -5.309  -0.380 1.00 . A A .  51 ASP H    1 1 
        1   786 1 1 51 ASP HA   H -10.373  -2.484  -0.321 1.00 . A A .  51 ASP HA   1 1 
        1   787 1 1 51 ASP HB2  H -12.174  -2.693  -2.047 1.00 . A A .  51 ASP HB2  1 1 
        1   788 1 1 51 ASP HB3  H -10.718  -3.602  -2.429 1.00 . A A .  51 ASP HB3  1 1 
        1   789 1 1 51 ASP N    N -10.320  -4.487   0.152 1.00 . A A .  51 ASP N    1 1 
        1   790 1 1 51 ASP O    O -12.896  -3.912   1.085 1.00 . A A .  51 ASP O    1 1 
        1   791 1 1 51 ASP OD1  O -11.807  -5.890  -2.092 1.00 . A A .  51 ASP OD1  1 1 
        1   792 1 1 51 ASP OD2  O -13.650  -4.704  -1.937 1.00 . A A .  51 ASP OD2  1 1 
        1   793 1 1 52 GLY C    C -12.853  -1.328   3.254 1.00 . A A .  52 GLY C    1 1 
        1   794 1 1 52 GLY CA   C -13.396  -1.321   1.841 1.00 . A A .  52 GLY CA   1 1 
        1   795 1 1 52 GLY H    H -11.816  -1.057   0.456 1.00 . A A .  52 GLY H    1 1 
        1   796 1 1 52 GLY HA2  H -13.728  -0.322   1.594 1.00 . A A .  52 GLY HA2  1 1 
        1   797 1 1 52 GLY HA3  H -14.235  -2.000   1.784 1.00 . A A .  52 GLY HA3  1 1 
        1   798 1 1 52 GLY N    N -12.388  -1.731   0.891 1.00 . A A .  52 GLY N    1 1 
        1   799 1 1 52 GLY O    O -12.395  -2.358   3.749 1.00 . A A .  52 GLY O    1 1 
        1   800 1 1 53 SER C    C -13.318  -0.512   6.308 1.00 . A A .  53 SER C    1 1 
        1   801 1 1 53 SER CA   C -12.329  -0.047   5.238 1.00 . A A .  53 SER CA   1 1 
        1   802 1 1 53 SER CB   C -11.922   1.409   5.467 1.00 . A A .  53 SER CB   1 1 
        1   803 1 1 53 SER H    H -13.384   0.576   3.516 1.00 . A A .  53 SER H    1 1 
        1   804 1 1 53 SER HA   H -11.447  -0.671   5.282 1.00 . A A .  53 SER HA   1 1 
        1   805 1 1 53 SER HB2  H -11.564   1.832   4.539 1.00 . A A .  53 SER HB2  1 1 
        1   806 1 1 53 SER HB3  H -12.777   1.970   5.813 1.00 . A A .  53 SER HB3  1 1 
        1   807 1 1 53 SER HG   H -10.855   2.411   6.778 1.00 . A A .  53 SER HG   1 1 
        1   808 1 1 53 SER N    N -12.914  -0.189   3.916 1.00 . A A .  53 SER N    1 1 
        1   809 1 1 53 SER O    O -13.383   0.047   7.402 1.00 . A A .  53 SER O    1 1 
        1   810 1 1 53 SER OG   O -10.891   1.503   6.435 1.00 . A A .  53 SER OG   1 1 
        1   811 1 1 54 ASP C    C -14.358  -2.748   8.100 1.00 . A A .  54 ASP C    1 1 
        1   812 1 1 54 ASP CA   C -15.046  -2.130   6.892 1.00 . A A .  54 ASP CA   1 1 
        1   813 1 1 54 ASP CB   C -15.888  -3.190   6.174 1.00 . A A .  54 ASP CB   1 1 
        1   814 1 1 54 ASP CG   C -16.900  -3.847   7.093 1.00 . A A .  54 ASP CG   1 1 
        1   815 1 1 54 ASP H    H -13.955  -1.958   5.089 1.00 . A A .  54 ASP H    1 1 
        1   816 1 1 54 ASP HA   H -15.689  -1.337   7.229 1.00 . A A .  54 ASP HA   1 1 
        1   817 1 1 54 ASP HB2  H -16.420  -2.725   5.357 1.00 . A A .  54 ASP HB2  1 1 
        1   818 1 1 54 ASP HB3  H -15.234  -3.956   5.782 1.00 . A A .  54 ASP HB3  1 1 
        1   819 1 1 54 ASP N    N -14.068  -1.558   5.978 1.00 . A A .  54 ASP N    1 1 
        1   820 1 1 54 ASP O    O -14.725  -2.488   9.243 1.00 . A A .  54 ASP O    1 1 
        1   821 1 1 54 ASP OD1  O -18.037  -3.340   7.191 1.00 . A A .  54 ASP OD1  1 1 
        1   822 1 1 54 ASP OD2  O -16.565  -4.878   7.718 1.00 . A A .  54 ASP OD2  1 1 
        1   823 1 1 55 GLY C    C -12.411  -5.695   8.551 1.00 . A A .  55 GLY C    1 1 
        1   824 1 1 55 GLY CA   C -12.644  -4.244   8.896 1.00 . A A .  55 GLY CA   1 1 
        1   825 1 1 55 GLY H    H -13.065  -3.671   6.903 1.00 . A A .  55 GLY H    1 1 
        1   826 1 1 55 GLY HA2  H -11.691  -3.763   9.067 1.00 . A A .  55 GLY HA2  1 1 
        1   827 1 1 55 GLY HA3  H -13.234  -4.189   9.800 1.00 . A A .  55 GLY HA3  1 1 
        1   828 1 1 55 GLY N    N -13.342  -3.549   7.833 1.00 . A A .  55 GLY N    1 1 
        1   829 1 1 55 GLY O    O -12.732  -6.590   9.330 1.00 . A A .  55 GLY O    1 1 
        1   830 1 1 56 ASN C    C -10.227  -7.320   6.237 1.00 . A A .  56 ASN C    1 1 
        1   831 1 1 56 ASN CA   C -11.599  -7.277   6.900 1.00 . A A .  56 ASN CA   1 1 
        1   832 1 1 56 ASN CB   C -12.699  -7.728   5.928 1.00 . A A .  56 ASN CB   1 1 
        1   833 1 1 56 ASN CG   C -12.642  -9.208   5.578 1.00 . A A .  56 ASN CG   1 1 
        1   834 1 1 56 ASN H    H -11.667  -5.169   6.780 1.00 . A A .  56 ASN H    1 1 
        1   835 1 1 56 ASN HA   H -11.593  -7.931   7.759 1.00 . A A .  56 ASN HA   1 1 
        1   836 1 1 56 ASN HB2  H -13.661  -7.526   6.376 1.00 . A A .  56 ASN HB2  1 1 
        1   837 1 1 56 ASN HB3  H -12.613  -7.161   5.013 1.00 . A A .  56 ASN HB3  1 1 
        1   838 1 1 56 ASN HD21 H -14.630  -9.295   5.603 1.00 . A A .  56 ASN HD21 1 1 
        1   839 1 1 56 ASN HD22 H -13.805 -10.773   5.239 1.00 . A A .  56 ASN HD22 1 1 
        1   840 1 1 56 ASN N    N -11.878  -5.926   7.364 1.00 . A A .  56 ASN N    1 1 
        1   841 1 1 56 ASN ND2  N -13.807  -9.822   5.459 1.00 . A A .  56 ASN ND2  1 1 
        1   842 1 1 56 ASN O    O  -9.877  -6.432   5.452 1.00 . A A .  56 ASN O    1 1 
        1   843 1 1 56 ASN OD1  O -11.577  -9.800   5.436 1.00 . A A .  56 ASN OD1  1 1 
        1   844 1 1 57 PHE C    C  -7.950  -9.846   5.367 1.00 . A A .  57 PHE C    1 1 
        1   845 1 1 57 PHE CA   C  -8.105  -8.487   6.038 1.00 . A A .  57 PHE CA   1 1 
        1   846 1 1 57 PHE CB   C  -7.049  -8.345   7.138 1.00 . A A .  57 PHE CB   1 1 
        1   847 1 1 57 PHE CD1  C  -7.647  -6.311   8.488 1.00 . A A .  57 PHE CD1  1 1 
        1   848 1 1 57 PHE CD2  C  -5.680  -6.243   7.148 1.00 . A A .  57 PHE CD2  1 1 
        1   849 1 1 57 PHE CE1  C  -7.398  -5.024   8.922 1.00 . A A .  57 PHE CE1  1 1 
        1   850 1 1 57 PHE CE2  C  -5.423  -4.957   7.580 1.00 . A A .  57 PHE CE2  1 1 
        1   851 1 1 57 PHE CG   C  -6.793  -6.935   7.597 1.00 . A A .  57 PHE CG   1 1 
        1   852 1 1 57 PHE CZ   C  -6.284  -4.347   8.467 1.00 . A A .  57 PHE CZ   1 1 
        1   853 1 1 57 PHE H    H  -9.788  -9.009   7.208 1.00 . A A .  57 PHE H    1 1 
        1   854 1 1 57 PHE HA   H  -7.952  -7.714   5.300 1.00 . A A .  57 PHE HA   1 1 
        1   855 1 1 57 PHE HB2  H  -7.362  -8.914   7.999 1.00 . A A .  57 PHE HB2  1 1 
        1   856 1 1 57 PHE HB3  H  -6.113  -8.748   6.776 1.00 . A A .  57 PHE HB3  1 1 
        1   857 1 1 57 PHE HD1  H  -8.520  -6.839   8.843 1.00 . A A .  57 PHE HD1  1 1 
        1   858 1 1 57 PHE HD2  H  -5.008  -6.720   6.450 1.00 . A A .  57 PHE HD2  1 1 
        1   859 1 1 57 PHE HE1  H  -8.075  -4.548   9.618 1.00 . A A .  57 PHE HE1  1 1 
        1   860 1 1 57 PHE HE2  H  -4.551  -4.432   7.223 1.00 . A A .  57 PHE HE2  1 1 
        1   861 1 1 57 PHE HZ   H  -6.087  -3.342   8.809 1.00 . A A .  57 PHE HZ   1 1 
        1   862 1 1 57 PHE N    N  -9.444  -8.330   6.582 1.00 . A A .  57 PHE N    1 1 
        1   863 1 1 57 PHE O    O  -8.713 -10.774   5.632 1.00 . A A .  57 PHE O    1 1 
        1   864 1 1 58 ILE C    C  -5.230 -11.642   4.239 1.00 . A A .  58 ILE C    1 1 
        1   865 1 1 58 ILE CA   C  -6.642 -11.216   3.850 1.00 . A A .  58 ILE CA   1 1 
        1   866 1 1 58 ILE CB   C  -6.757 -11.111   2.310 1.00 . A A .  58 ILE CB   1 1 
        1   867 1 1 58 ILE CD1  C  -9.236 -11.757   2.319 1.00 . A A .  58 ILE CD1  1 1 
        1   868 1 1 58 ILE CG1  C  -8.192 -10.737   1.903 1.00 . A A .  58 ILE CG1  1 1 
        1   869 1 1 58 ILE CG2  C  -6.337 -12.415   1.643 1.00 . A A .  58 ILE CG2  1 1 
        1   870 1 1 58 ILE H    H  -6.430  -9.156   4.278 1.00 . A A .  58 ILE H    1 1 
        1   871 1 1 58 ILE HA   H  -7.344 -11.960   4.198 1.00 . A A .  58 ILE HA   1 1 
        1   872 1 1 58 ILE HB   H  -6.084 -10.335   1.974 1.00 . A A .  58 ILE HB   1 1 
        1   873 1 1 58 ILE HD11 H  -8.999 -12.716   1.881 1.00 . A A .  58 ILE HD11 1 1 
        1   874 1 1 58 ILE HD12 H -10.209 -11.436   1.978 1.00 . A A .  58 ILE HD12 1 1 
        1   875 1 1 58 ILE HD13 H  -9.244 -11.845   3.396 1.00 . A A .  58 ILE HD13 1 1 
        1   876 1 1 58 ILE HG12 H  -8.452  -9.795   2.362 1.00 . A A .  58 ILE HG12 1 1 
        1   877 1 1 58 ILE HG13 H  -8.239 -10.633   0.829 1.00 . A A .  58 ILE HG13 1 1 
        1   878 1 1 58 ILE HG21 H  -6.957 -13.221   2.005 1.00 . A A .  58 ILE HG21 1 1 
        1   879 1 1 58 ILE HG22 H  -5.303 -12.624   1.881 1.00 . A A .  58 ILE HG22 1 1 
        1   880 1 1 58 ILE HG23 H  -6.450 -12.324   0.573 1.00 . A A .  58 ILE HG23 1 1 
        1   881 1 1 58 ILE N    N  -6.963  -9.953   4.495 1.00 . A A .  58 ILE N    1 1 
        1   882 1 1 58 ILE O    O  -4.294 -10.846   4.160 1.00 . A A .  58 ILE O    1 1 
        1   883 1 1 59 ARG C    C  -3.034 -14.091   4.047 1.00 . A A .  59 ARG C    1 1 
        1   884 1 1 59 ARG CA   C  -3.780 -13.359   5.148 1.00 . A A .  59 ARG CA   1 1 
        1   885 1 1 59 ARG CB   C  -3.927 -14.296   6.349 1.00 . A A .  59 ARG CB   1 1 
        1   886 1 1 59 ARG CD   C  -4.571 -14.535   8.763 1.00 . A A .  59 ARG CD   1 1 
        1   887 1 1 59 ARG CG   C  -4.712 -13.704   7.498 1.00 . A A .  59 ARG CG   1 1 
        1   888 1 1 59 ARG CZ   C  -5.544 -16.717   9.386 1.00 . A A .  59 ARG CZ   1 1 
        1   889 1 1 59 ARG H    H  -5.844 -13.494   4.673 1.00 . A A .  59 ARG H    1 1 
        1   890 1 1 59 ARG HA   H  -3.201 -12.497   5.446 1.00 . A A .  59 ARG HA   1 1 
        1   891 1 1 59 ARG HB2  H  -4.429 -15.197   6.028 1.00 . A A .  59 ARG HB2  1 1 
        1   892 1 1 59 ARG HB3  H  -2.943 -14.554   6.712 1.00 . A A .  59 ARG HB3  1 1 
        1   893 1 1 59 ARG HD2  H  -3.561 -14.429   9.132 1.00 . A A .  59 ARG HD2  1 1 
        1   894 1 1 59 ARG HD3  H  -5.261 -14.157   9.503 1.00 . A A .  59 ARG HD3  1 1 
        1   895 1 1 59 ARG HE   H  -4.460 -16.372   7.743 1.00 . A A .  59 ARG HE   1 1 
        1   896 1 1 59 ARG HG2  H  -4.348 -12.705   7.691 1.00 . A A .  59 ARG HG2  1 1 
        1   897 1 1 59 ARG HG3  H  -5.754 -13.660   7.221 1.00 . A A .  59 ARG HG3  1 1 
        1   898 1 1 59 ARG HH11 H  -5.972 -15.205  10.664 1.00 . A A .  59 ARG HH11 1 1 
        1   899 1 1 59 ARG HH12 H  -6.628 -16.749  11.103 1.00 . A A .  59 ARG HH12 1 1 
        1   900 1 1 59 ARG HH21 H  -5.262 -18.431   8.326 1.00 . A A .  59 ARG HH21 1 1 
        1   901 1 1 59 ARG HH22 H  -6.210 -18.597   9.785 1.00 . A A .  59 ARG HH22 1 1 
        1   902 1 1 59 ARG N    N  -5.077 -12.883   4.680 1.00 . A A .  59 ARG N    1 1 
        1   903 1 1 59 ARG NE   N  -4.845 -15.957   8.543 1.00 . A A .  59 ARG NE   1 1 
        1   904 1 1 59 ARG NH1  N  -6.090 -16.182  10.471 1.00 . A A .  59 ARG NH1  1 1 
        1   905 1 1 59 ARG NH2  N  -5.686 -18.015   9.145 1.00 . A A .  59 ARG NH2  1 1 
        1   906 1 1 59 ARG O    O  -3.643 -14.656   3.142 1.00 . A A .  59 ARG O    1 1 
        1   907 1 1 60 SER C    C  -1.009 -16.358   3.613 1.00 . A A .  60 SER C    1 1 
        1   908 1 1 60 SER CA   C  -0.870 -14.881   3.259 1.00 . A A .  60 SER CA   1 1 
        1   909 1 1 60 SER CB   C   0.590 -14.441   3.392 1.00 . A A .  60 SER CB   1 1 
        1   910 1 1 60 SER H    H  -1.285 -13.519   4.826 1.00 . A A .  60 SER H    1 1 
        1   911 1 1 60 SER HA   H  -1.203 -14.726   2.243 1.00 . A A .  60 SER HA   1 1 
        1   912 1 1 60 SER HB2  H   1.215 -15.081   2.787 1.00 . A A .  60 SER HB2  1 1 
        1   913 1 1 60 SER HB3  H   0.690 -13.418   3.057 1.00 . A A .  60 SER HB3  1 1 
        1   914 1 1 60 SER HG   H   1.437 -15.384   4.892 1.00 . A A .  60 SER HG   1 1 
        1   915 1 1 60 SER N    N  -1.711 -14.087   4.145 1.00 . A A .  60 SER N    1 1 
        1   916 1 1 60 SER O    O  -0.710 -17.240   2.810 1.00 . A A .  60 SER O    1 1 
        1   917 1 1 60 SER OG   O   1.026 -14.524   4.743 1.00 . A A .  60 SER OG   1 1 
        1   918 1 1 61 ASP C    C  -2.803 -18.620   4.500 1.00 . A A .  61 ASP C    1 1 
        1   919 1 1 61 ASP CA   C  -1.724 -17.941   5.337 1.00 . A A .  61 ASP CA   1 1 
        1   920 1 1 61 ASP CB   C  -2.159 -17.868   6.805 1.00 . A A .  61 ASP CB   1 1 
        1   921 1 1 61 ASP CG   C  -2.797 -19.150   7.298 1.00 . A A .  61 ASP CG   1 1 
        1   922 1 1 61 ASP H    H  -1.599 -15.839   5.441 1.00 . A A .  61 ASP H    1 1 
        1   923 1 1 61 ASP HA   H  -0.812 -18.514   5.268 1.00 . A A .  61 ASP HA   1 1 
        1   924 1 1 61 ASP HB2  H  -1.294 -17.664   7.418 1.00 . A A .  61 ASP HB2  1 1 
        1   925 1 1 61 ASP HB3  H  -2.871 -17.065   6.923 1.00 . A A .  61 ASP HB3  1 1 
        1   926 1 1 61 ASP N    N  -1.453 -16.598   4.843 1.00 . A A .  61 ASP N    1 1 
        1   927 1 1 61 ASP O    O  -2.675 -19.787   4.123 1.00 . A A .  61 ASP O    1 1 
        1   928 1 1 61 ASP OD1  O  -2.056 -20.091   7.642 1.00 . A A .  61 ASP OD1  1 1 
        1   929 1 1 61 ASP OD2  O  -4.044 -19.207   7.356 1.00 . A A .  61 ASP OD2  1 1 
        1   930 1 1 62 GLN C    C  -5.758 -17.239   2.817 1.00 . A A .  62 GLN C    1 1 
        1   931 1 1 62 GLN CA   C  -4.962 -18.392   3.420 1.00 . A A .  62 GLN CA   1 1 
        1   932 1 1 62 GLN CB   C  -5.872 -19.259   4.294 1.00 . A A .  62 GLN CB   1 1 
        1   933 1 1 62 GLN CD   C  -7.901 -20.766   4.427 1.00 . A A .  62 GLN CD   1 1 
        1   934 1 1 62 GLN CG   C  -7.035 -19.890   3.540 1.00 . A A .  62 GLN CG   1 1 
        1   935 1 1 62 GLN H    H  -3.877 -16.940   4.489 1.00 . A A .  62 GLN H    1 1 
        1   936 1 1 62 GLN HA   H  -4.557 -18.996   2.622 1.00 . A A .  62 GLN HA   1 1 
        1   937 1 1 62 GLN HB2  H  -5.282 -20.053   4.729 1.00 . A A .  62 GLN HB2  1 1 
        1   938 1 1 62 GLN HB3  H  -6.277 -18.646   5.085 1.00 . A A .  62 GLN HB3  1 1 
        1   939 1 1 62 GLN HE21 H  -7.435 -19.668   6.012 1.00 . A A .  62 GLN HE21 1 1 
        1   940 1 1 62 GLN HE22 H  -8.494 -21.002   6.311 1.00 . A A .  62 GLN HE22 1 1 
        1   941 1 1 62 GLN HG2  H  -7.650 -19.101   3.129 1.00 . A A .  62 GLN HG2  1 1 
        1   942 1 1 62 GLN HG3  H  -6.641 -20.494   2.736 1.00 . A A .  62 GLN HG3  1 1 
        1   943 1 1 62 GLN N    N  -3.853 -17.873   4.198 1.00 . A A .  62 GLN N    1 1 
        1   944 1 1 62 GLN NE2  N  -7.952 -20.444   5.709 1.00 . A A .  62 GLN NE2  1 1 
        1   945 1 1 62 GLN O    O  -6.577 -16.618   3.494 1.00 . A A .  62 GLN O    1 1 
        1   946 1 1 62 GLN OE1  O  -8.515 -21.729   3.965 1.00 . A A .  62 GLN OE1  1 1 
        1   947 1 1 63 PRO C    C  -7.657 -16.309   0.481 1.00 . A A .  63 PRO C    1 1 
        1   948 1 1 63 PRO CA   C  -6.236 -15.876   0.821 1.00 . A A .  63 PRO CA   1 1 
        1   949 1 1 63 PRO CB   C  -5.411 -15.680  -0.452 1.00 . A A .  63 PRO CB   1 1 
        1   950 1 1 63 PRO CD   C  -4.476 -17.563   0.700 1.00 . A A .  63 PRO CD   1 1 
        1   951 1 1 63 PRO CG   C  -4.725 -16.987  -0.667 1.00 . A A .  63 PRO CG   1 1 
        1   952 1 1 63 PRO HA   H  -6.264 -14.954   1.385 1.00 . A A .  63 PRO HA   1 1 
        1   953 1 1 63 PRO HB2  H  -6.067 -15.437  -1.275 1.00 . A A .  63 PRO HB2  1 1 
        1   954 1 1 63 PRO HB3  H  -4.699 -14.882  -0.304 1.00 . A A .  63 PRO HB3  1 1 
        1   955 1 1 63 PRO HD2  H  -4.601 -18.636   0.684 1.00 . A A .  63 PRO HD2  1 1 
        1   956 1 1 63 PRO HD3  H  -3.487 -17.303   1.046 1.00 . A A .  63 PRO HD3  1 1 
        1   957 1 1 63 PRO HG2  H  -5.363 -17.644  -1.239 1.00 . A A .  63 PRO HG2  1 1 
        1   958 1 1 63 PRO HG3  H  -3.790 -16.829  -1.183 1.00 . A A .  63 PRO HG3  1 1 
        1   959 1 1 63 PRO N    N  -5.507 -16.927   1.540 1.00 . A A .  63 PRO N    1 1 
        1   960 1 1 63 PRO O    O  -8.468 -15.526  -0.011 1.00 . A A .  63 PRO O    1 1 
        1   961 1 1 64 ASP C    C -10.175 -17.893   1.682 1.00 . A A .  64 ASP C    1 1 
        1   962 1 1 64 ASP CA   C  -9.246 -18.164   0.507 1.00 . A A .  64 ASP CA   1 1 
        1   963 1 1 64 ASP CB   C  -9.114 -19.678   0.309 1.00 . A A .  64 ASP CB   1 1 
        1   964 1 1 64 ASP CG   C  -8.006 -20.051  -0.653 1.00 . A A .  64 ASP CG   1 1 
        1   965 1 1 64 ASP H    H  -7.230 -18.143   1.127 1.00 . A A .  64 ASP H    1 1 
        1   966 1 1 64 ASP HA   H  -9.658 -17.719  -0.386 1.00 . A A .  64 ASP HA   1 1 
        1   967 1 1 64 ASP HB2  H  -8.908 -20.140   1.262 1.00 . A A .  64 ASP HB2  1 1 
        1   968 1 1 64 ASP HB3  H -10.045 -20.065  -0.078 1.00 . A A .  64 ASP HB3  1 1 
        1   969 1 1 64 ASP N    N  -7.937 -17.576   0.756 1.00 . A A .  64 ASP N    1 1 
        1   970 1 1 64 ASP O    O -11.324 -18.335   1.699 1.00 . A A .  64 ASP O    1 1 
        1   971 1 1 64 ASP OD1  O  -6.827 -20.006  -0.251 1.00 . A A .  64 ASP OD1  1 1 
        1   972 1 1 64 ASP OD2  O  -8.304 -20.400  -1.813 1.00 . A A .  64 ASP OD2  1 1 
        1   973 1 1 65 LYS C    C -10.418 -15.396   4.172 1.00 . A A .  65 LYS C    1 1 
        1   974 1 1 65 LYS CA   C -10.435 -16.886   3.870 1.00 . A A .  65 LYS CA   1 1 
        1   975 1 1 65 LYS CB   C  -9.868 -17.659   5.059 1.00 . A A .  65 LYS CB   1 1 
        1   976 1 1 65 LYS CD   C -10.010 -18.172   7.508 1.00 . A A .  65 LYS CD   1 1 
        1   977 1 1 65 LYS CE   C -10.828 -18.019   8.780 1.00 . A A .  65 LYS CE   1 1 
        1   978 1 1 65 LYS CG   C -10.678 -17.491   6.331 1.00 . A A .  65 LYS CG   1 1 
        1   979 1 1 65 LYS H    H  -8.761 -16.809   2.585 1.00 . A A .  65 LYS H    1 1 
        1   980 1 1 65 LYS HA   H -11.454 -17.199   3.700 1.00 . A A .  65 LYS HA   1 1 
        1   981 1 1 65 LYS HB2  H  -9.839 -18.709   4.812 1.00 . A A .  65 LYS HB2  1 1 
        1   982 1 1 65 LYS HB3  H  -8.862 -17.315   5.251 1.00 . A A .  65 LYS HB3  1 1 
        1   983 1 1 65 LYS HD2  H  -9.900 -19.222   7.284 1.00 . A A .  65 LYS HD2  1 1 
        1   984 1 1 65 LYS HD3  H  -9.037 -17.729   7.658 1.00 . A A .  65 LYS HD3  1 1 
        1   985 1 1 65 LYS HE2  H -10.285 -18.468   9.597 1.00 . A A .  65 LYS HE2  1 1 
        1   986 1 1 65 LYS HE3  H -10.968 -16.966   8.978 1.00 . A A .  65 LYS HE3  1 1 
        1   987 1 1 65 LYS HG2  H -10.783 -16.439   6.547 1.00 . A A .  65 LYS HG2  1 1 
        1   988 1 1 65 LYS HG3  H -11.655 -17.927   6.181 1.00 . A A .  65 LYS HG3  1 1 
        1   989 1 1 65 LYS HZ1  H -12.046 -19.691   8.479 1.00 . A A .  65 LYS HZ1  1 1 
        1   990 1 1 65 LYS HZ2  H -12.709 -18.243   7.889 1.00 . A A .  65 LYS HZ2  1 1 
        1   991 1 1 65 LYS HZ3  H -12.693 -18.548   9.553 1.00 . A A .  65 LYS HZ3  1 1 
        1   992 1 1 65 LYS N    N  -9.670 -17.172   2.671 1.00 . A A .  65 LYS N    1 1 
        1   993 1 1 65 LYS NZ   N -12.161 -18.671   8.669 1.00 . A A .  65 LYS NZ   1 1 
        1   994 1 1 65 LYS O    O  -9.374 -14.750   4.094 1.00 . A A .  65 LYS O    1 1 
        1   995 1 1 66 LEU C    C -11.493 -13.362   6.410 1.00 . A A .  66 LEU C    1 1 
        1   996 1 1 66 LEU CA   C -11.691 -13.468   4.906 1.00 . A A .  66 LEU CA   1 1 
        1   997 1 1 66 LEU CB   C -13.054 -12.886   4.504 1.00 . A A .  66 LEU CB   1 1 
        1   998 1 1 66 LEU CD1  C -13.812 -14.276   2.537 1.00 . A A .  66 LEU CD1  1 1 
        1   999 1 1 66 LEU CD2  C -14.424 -11.856   2.669 1.00 . A A .  66 LEU CD2  1 1 
        1  1000 1 1 66 LEU CG   C -13.367 -12.896   3.001 1.00 . A A .  66 LEU CG   1 1 
        1  1001 1 1 66 LEU H    H -12.378 -15.426   4.535 1.00 . A A .  66 LEU H    1 1 
        1  1002 1 1 66 LEU HA   H -10.905 -12.920   4.408 1.00 . A A .  66 LEU HA   1 1 
        1  1003 1 1 66 LEU HB2  H -13.822 -13.451   5.011 1.00 . A A .  66 LEU HB2  1 1 
        1  1004 1 1 66 LEU HB3  H -13.098 -11.863   4.850 1.00 . A A .  66 LEU HB3  1 1 
        1  1005 1 1 66 LEU HD11 H -14.046 -14.243   1.482 1.00 . A A .  66 LEU HD11 1 1 
        1  1006 1 1 66 LEU HD12 H -14.689 -14.576   3.091 1.00 . A A .  66 LEU HD12 1 1 
        1  1007 1 1 66 LEU HD13 H -13.018 -14.986   2.708 1.00 . A A .  66 LEU HD13 1 1 
        1  1008 1 1 66 LEU HD21 H -15.335 -12.082   3.203 1.00 . A A .  66 LEU HD21 1 1 
        1  1009 1 1 66 LEU HD22 H -14.619 -11.868   1.606 1.00 . A A .  66 LEU HD22 1 1 
        1  1010 1 1 66 LEU HD23 H -14.069 -10.877   2.957 1.00 . A A .  66 LEU HD23 1 1 
        1  1011 1 1 66 LEU HG   H -12.468 -12.644   2.456 1.00 . A A .  66 LEU HG   1 1 
        1  1012 1 1 66 LEU N    N -11.579 -14.862   4.519 1.00 . A A .  66 LEU N    1 1 
        1  1013 1 1 66 LEU O    O -12.085 -14.129   7.173 1.00 . A A .  66 LEU O    1 1 
        1  1014 1 1 67 ILE C    C -10.946 -11.161   8.916 1.00 . A A .  67 ILE C    1 1 
        1  1015 1 1 67 ILE CA   C -10.273 -12.346   8.229 1.00 . A A .  67 ILE CA   1 1 
        1  1016 1 1 67 ILE CB   C  -8.738 -12.238   8.367 1.00 . A A .  67 ILE CB   1 1 
        1  1017 1 1 67 ILE CD1  C  -8.464 -14.768   8.148 1.00 . A A .  67 ILE CD1  1 1 
        1  1018 1 1 67 ILE CG1  C  -8.061 -13.401   7.632 1.00 . A A .  67 ILE CG1  1 1 
        1  1019 1 1 67 ILE CG2  C  -8.323 -12.225   9.831 1.00 . A A .  67 ILE CG2  1 1 
        1  1020 1 1 67 ILE H    H -10.290 -11.783   6.188 1.00 . A A .  67 ILE H    1 1 
        1  1021 1 1 67 ILE HA   H -10.590 -13.258   8.716 1.00 . A A .  67 ILE HA   1 1 
        1  1022 1 1 67 ILE HB   H  -8.424 -11.308   7.920 1.00 . A A .  67 ILE HB   1 1 
        1  1023 1 1 67 ILE HD11 H  -7.964 -15.531   7.571 1.00 . A A .  67 ILE HD11 1 1 
        1  1024 1 1 67 ILE HD12 H  -9.534 -14.886   8.053 1.00 . A A .  67 ILE HD12 1 1 
        1  1025 1 1 67 ILE HD13 H  -8.182 -14.859   9.186 1.00 . A A .  67 ILE HD13 1 1 
        1  1026 1 1 67 ILE HG12 H  -8.320 -13.354   6.584 1.00 . A A .  67 ILE HG12 1 1 
        1  1027 1 1 67 ILE HG13 H  -6.989 -13.309   7.738 1.00 . A A .  67 ILE HG13 1 1 
        1  1028 1 1 67 ILE HG21 H  -8.671 -13.128  10.312 1.00 . A A .  67 ILE HG21 1 1 
        1  1029 1 1 67 ILE HG22 H  -8.757 -11.365  10.321 1.00 . A A .  67 ILE HG22 1 1 
        1  1030 1 1 67 ILE HG23 H  -7.247 -12.173   9.901 1.00 . A A .  67 ILE HG23 1 1 
        1  1031 1 1 67 ILE N    N -10.657 -12.435   6.831 1.00 . A A .  67 ILE N    1 1 
        1  1032 1 1 67 ILE O    O -10.642 -10.002   8.626 1.00 . A A .  67 ILE O    1 1 
        1  1033 1 1 68 PRO C    C -11.738  -9.858  11.734 1.00 . A A .  68 PRO C    1 1 
        1  1034 1 1 68 PRO CA   C -12.597 -10.427  10.606 1.00 . A A .  68 PRO CA   1 1 
        1  1035 1 1 68 PRO CB   C -13.786 -11.190  11.179 1.00 . A A .  68 PRO CB   1 1 
        1  1036 1 1 68 PRO CD   C -12.349 -12.808  10.163 1.00 . A A .  68 PRO CD   1 1 
        1  1037 1 1 68 PRO CG   C -13.298 -12.587  11.305 1.00 . A A .  68 PRO CG   1 1 
        1  1038 1 1 68 PRO HA   H -12.949  -9.622   9.976 1.00 . A A .  68 PRO HA   1 1 
        1  1039 1 1 68 PRO HB2  H -14.055 -10.777  12.142 1.00 . A A .  68 PRO HB2  1 1 
        1  1040 1 1 68 PRO HB3  H -14.626 -11.125  10.504 1.00 . A A .  68 PRO HB3  1 1 
        1  1041 1 1 68 PRO HD2  H -11.523 -13.429  10.475 1.00 . A A .  68 PRO HD2  1 1 
        1  1042 1 1 68 PRO HD3  H -12.865 -13.257   9.326 1.00 . A A .  68 PRO HD3  1 1 
        1  1043 1 1 68 PRO HG2  H -12.783 -12.710  12.247 1.00 . A A .  68 PRO HG2  1 1 
        1  1044 1 1 68 PRO HG3  H -14.129 -13.269  11.242 1.00 . A A .  68 PRO HG3  1 1 
        1  1045 1 1 68 PRO N    N -11.889 -11.449   9.829 1.00 . A A .  68 PRO N    1 1 
        1  1046 1 1 68 PRO O    O -10.612 -10.296  11.952 1.00 . A A .  68 PRO O    1 1 
        1  1047 1 1 69 GLN C    C -11.103  -8.937  14.671 1.00 . A A .  69 GLN C    1 1 
        1  1048 1 1 69 GLN CA   C -11.548  -8.141  13.447 1.00 . A A .  69 GLN CA   1 1 
        1  1049 1 1 69 GLN CB   C -12.373  -6.933  13.844 1.00 . A A .  69 GLN CB   1 1 
        1  1050 1 1 69 GLN CD   C -13.416  -4.859  12.852 1.00 . A A .  69 GLN CD   1 1 
        1  1051 1 1 69 GLN CG   C -12.207  -5.773  12.881 1.00 . A A .  69 GLN CG   1 1 
        1  1052 1 1 69 GLN H    H -13.267  -8.758  12.404 1.00 . A A .  69 GLN H    1 1 
        1  1053 1 1 69 GLN HA   H -10.663  -7.788  12.941 1.00 . A A .  69 GLN HA   1 1 
        1  1054 1 1 69 GLN HB2  H -13.416  -7.215  13.865 1.00 . A A .  69 GLN HB2  1 1 
        1  1055 1 1 69 GLN HB3  H -12.077  -6.616  14.820 1.00 . A A .  69 GLN HB3  1 1 
        1  1056 1 1 69 GLN HE21 H -12.257  -3.297  12.446 1.00 . A A .  69 GLN HE21 1 1 
        1  1057 1 1 69 GLN HE22 H -13.957  -2.972  12.570 1.00 . A A .  69 GLN HE22 1 1 
        1  1058 1 1 69 GLN HG2  H -11.344  -5.196  13.185 1.00 . A A .  69 GLN HG2  1 1 
        1  1059 1 1 69 GLN HG3  H -12.040  -6.166  11.888 1.00 . A A .  69 GLN HG3  1 1 
        1  1060 1 1 69 GLN N    N -12.302  -8.927  12.489 1.00 . A A .  69 GLN N    1 1 
        1  1061 1 1 69 GLN NE2  N -13.189  -3.583  12.597 1.00 . A A .  69 GLN NE2  1 1 
        1  1062 1 1 69 GLN O    O -10.030  -8.679  15.217 1.00 . A A .  69 GLN O    1 1 
        1  1063 1 1 69 GLN OE1  O -14.547  -5.302  13.063 1.00 . A A .  69 GLN OE1  1 1 
        1  1064 1 1 70 TRP C    C -10.328 -11.665  15.786 1.00 . A A .  70 TRP C    1 1 
        1  1065 1 1 70 TRP CA   C -11.481 -10.758  16.216 1.00 . A A .  70 TRP CA   1 1 
        1  1066 1 1 70 TRP CB   C -12.654 -11.591  16.757 1.00 . A A .  70 TRP CB   1 1 
        1  1067 1 1 70 TRP CD1  C -12.820 -13.693  15.296 1.00 . A A .  70 TRP CD1  1 1 
        1  1068 1 1 70 TRP CD2  C -14.527 -12.265  15.055 1.00 . A A .  70 TRP CD2  1 1 
        1  1069 1 1 70 TRP CE2  C -14.729 -13.359  14.198 1.00 . A A .  70 TRP CE2  1 1 
        1  1070 1 1 70 TRP CE3  C -15.477 -11.238  15.074 1.00 . A A .  70 TRP CE3  1 1 
        1  1071 1 1 70 TRP CG   C -13.290 -12.489  15.741 1.00 . A A .  70 TRP CG   1 1 
        1  1072 1 1 70 TRP CH2  C -16.759 -12.448  13.413 1.00 . A A .  70 TRP CH2  1 1 
        1  1073 1 1 70 TRP CZ2  C -15.842 -13.462  13.375 1.00 . A A .  70 TRP CZ2  1 1 
        1  1074 1 1 70 TRP CZ3  C -16.586 -11.344  14.256 1.00 . A A .  70 TRP CZ3  1 1 
        1  1075 1 1 70 TRP H    H -12.760 -10.064  14.665 1.00 . A A .  70 TRP H    1 1 
        1  1076 1 1 70 TRP HA   H -11.126 -10.104  17.002 1.00 . A A .  70 TRP HA   1 1 
        1  1077 1 1 70 TRP HB2  H -12.298 -12.212  17.565 1.00 . A A .  70 TRP HB2  1 1 
        1  1078 1 1 70 TRP HB3  H -13.414 -10.923  17.134 1.00 . A A .  70 TRP HB3  1 1 
        1  1079 1 1 70 TRP HD1  H -11.899 -14.148  15.629 1.00 . A A .  70 TRP HD1  1 1 
        1  1080 1 1 70 TRP HE1  H -13.553 -15.065  13.879 1.00 . A A .  70 TRP HE1  1 1 
        1  1081 1 1 70 TRP HE3  H -15.361 -10.380  15.718 1.00 . A A .  70 TRP HE3  1 1 
        1  1082 1 1 70 TRP HH2  H -17.640 -12.489  12.790 1.00 . A A .  70 TRP HH2  1 1 
        1  1083 1 1 70 TRP HZ2  H -15.983 -14.305  12.718 1.00 . A A .  70 TRP HZ2  1 1 
        1  1084 1 1 70 TRP HZ3  H -17.333 -10.563  14.259 1.00 . A A .  70 TRP HZ3  1 1 
        1  1085 1 1 70 TRP N    N -11.894  -9.912  15.098 1.00 . A A .  70 TRP N    1 1 
        1  1086 1 1 70 TRP NE1  N -13.674 -14.211  14.357 1.00 . A A .  70 TRP NE1  1 1 
        1  1087 1 1 70 TRP O    O  -9.626 -12.241  16.615 1.00 . A A .  70 TRP O    1 1 
        1  1088 1 1 71 GLU C    C  -7.884 -11.747  13.486 1.00 . A A .  71 GLU C    1 1 
        1  1089 1 1 71 GLU CA   C  -9.081 -12.600  13.920 1.00 . A A .  71 GLU CA   1 1 
        1  1090 1 1 71 GLU CB   C  -9.622 -13.423  12.749 1.00 . A A .  71 GLU CB   1 1 
        1  1091 1 1 71 GLU CD   C  -8.733 -15.663  13.520 1.00 . A A .  71 GLU CD   1 1 
        1  1092 1 1 71 GLU CG   C  -9.956 -14.863  13.115 1.00 . A A .  71 GLU CG   1 1 
        1  1093 1 1 71 GLU H    H -10.728 -11.286  13.865 1.00 . A A .  71 GLU H    1 1 
        1  1094 1 1 71 GLU HA   H  -8.755 -13.275  14.695 1.00 . A A .  71 GLU HA   1 1 
        1  1095 1 1 71 GLU HB2  H -10.532 -12.954  12.384 1.00 . A A .  71 GLU HB2  1 1 
        1  1096 1 1 71 GLU HB3  H  -8.886 -13.433  11.958 1.00 . A A .  71 GLU HB3  1 1 
        1  1097 1 1 71 GLU HG2  H -10.651 -14.859  13.940 1.00 . A A .  71 GLU HG2  1 1 
        1  1098 1 1 71 GLU HG3  H -10.414 -15.340  12.261 1.00 . A A .  71 GLU HG3  1 1 
        1  1099 1 1 71 GLU N    N -10.138 -11.776  14.476 1.00 . A A .  71 GLU N    1 1 
        1  1100 1 1 71 GLU O    O  -6.744 -12.206  13.529 1.00 . A A .  71 GLU O    1 1 
        1  1101 1 1 71 GLU OE1  O  -8.098 -16.277  12.636 1.00 . A A .  71 GLU OE1  1 1 
        1  1102 1 1 71 GLU OE2  O  -8.407 -15.696  14.723 1.00 . A A .  71 GLU OE2  1 1 
        1  1103 1 1 72 ILE C    C  -6.283  -9.150  13.931 1.00 . A A .  72 ILE C    1 1 
        1  1104 1 1 72 ILE CA   C  -7.049  -9.605  12.694 1.00 . A A .  72 ILE CA   1 1 
        1  1105 1 1 72 ILE CB   C  -7.544  -8.374  11.894 1.00 . A A .  72 ILE CB   1 1 
        1  1106 1 1 72 ILE CD1  C  -8.833  -6.191  12.059 1.00 . A A .  72 ILE CD1  1 1 
        1  1107 1 1 72 ILE CG1  C  -8.456  -7.489  12.738 1.00 . A A .  72 ILE CG1  1 1 
        1  1108 1 1 72 ILE CG2  C  -8.255  -8.829  10.633 1.00 . A A .  72 ILE CG2  1 1 
        1  1109 1 1 72 ILE H    H  -9.065 -10.197  13.013 1.00 . A A .  72 ILE H    1 1 
        1  1110 1 1 72 ILE HA   H  -6.374 -10.165  12.063 1.00 . A A .  72 ILE HA   1 1 
        1  1111 1 1 72 ILE HB   H  -6.686  -7.795  11.595 1.00 . A A .  72 ILE HB   1 1 
        1  1112 1 1 72 ILE HD11 H  -7.939  -5.625  11.843 1.00 . A A .  72 ILE HD11 1 1 
        1  1113 1 1 72 ILE HD12 H  -9.472  -5.617  12.713 1.00 . A A .  72 ILE HD12 1 1 
        1  1114 1 1 72 ILE HD13 H  -9.357  -6.403  11.139 1.00 . A A .  72 ILE HD13 1 1 
        1  1115 1 1 72 ILE HG12 H  -9.366  -8.027  12.958 1.00 . A A .  72 ILE HG12 1 1 
        1  1116 1 1 72 ILE HG13 H  -7.954  -7.247  13.664 1.00 . A A .  72 ILE HG13 1 1 
        1  1117 1 1 72 ILE HG21 H  -7.566  -9.379  10.010 1.00 . A A .  72 ILE HG21 1 1 
        1  1118 1 1 72 ILE HG22 H  -8.623  -7.968  10.093 1.00 . A A .  72 ILE HG22 1 1 
        1  1119 1 1 72 ILE HG23 H  -9.085  -9.468  10.901 1.00 . A A .  72 ILE HG23 1 1 
        1  1120 1 1 72 ILE N    N  -8.136 -10.505  13.077 1.00 . A A .  72 ILE N    1 1 
        1  1121 1 1 72 ILE O    O  -5.073  -8.945  13.888 1.00 . A A .  72 ILE O    1 1 
        1  1122 1 1 73 PHE C    C  -6.255  -9.951  17.168 1.00 . A A .  73 PHE C    1 1 
        1  1123 1 1 73 PHE CA   C  -6.378  -8.698  16.316 1.00 . A A .  73 PHE CA   1 1 
        1  1124 1 1 73 PHE CB   C  -7.186  -7.630  17.051 1.00 . A A .  73 PHE CB   1 1 
        1  1125 1 1 73 PHE CD1  C  -5.892  -5.621  16.311 1.00 . A A .  73 PHE CD1  1 1 
        1  1126 1 1 73 PHE CD2  C  -8.240  -5.670  15.893 1.00 . A A .  73 PHE CD2  1 1 
        1  1127 1 1 73 PHE CE1  C  -5.808  -4.378  15.717 1.00 . A A .  73 PHE CE1  1 1 
        1  1128 1 1 73 PHE CE2  C  -8.161  -4.426  15.297 1.00 . A A .  73 PHE CE2  1 1 
        1  1129 1 1 73 PHE CG   C  -7.107  -6.279  16.406 1.00 . A A .  73 PHE CG   1 1 
        1  1130 1 1 73 PHE CZ   C  -6.944  -3.779  15.209 1.00 . A A .  73 PHE CZ   1 1 
        1  1131 1 1 73 PHE H    H  -7.971  -9.136  14.999 1.00 . A A .  73 PHE H    1 1 
        1  1132 1 1 73 PHE HA   H  -5.388  -8.315  16.116 1.00 . A A .  73 PHE HA   1 1 
        1  1133 1 1 73 PHE HB2  H  -8.224  -7.925  17.076 1.00 . A A .  73 PHE HB2  1 1 
        1  1134 1 1 73 PHE HB3  H  -6.817  -7.539  18.062 1.00 . A A .  73 PHE HB3  1 1 
        1  1135 1 1 73 PHE HD1  H  -5.003  -6.091  16.706 1.00 . A A .  73 PHE HD1  1 1 
        1  1136 1 1 73 PHE HD2  H  -9.191  -6.177  15.962 1.00 . A A .  73 PHE HD2  1 1 
        1  1137 1 1 73 PHE HE1  H  -4.854  -3.875  15.649 1.00 . A A .  73 PHE HE1  1 1 
        1  1138 1 1 73 PHE HE2  H  -9.051  -3.960  14.901 1.00 . A A .  73 PHE HE2  1 1 
        1  1139 1 1 73 PHE HZ   H  -6.880  -2.807  14.745 1.00 . A A .  73 PHE HZ   1 1 
        1  1140 1 1 73 PHE N    N  -6.998  -9.019  15.041 1.00 . A A .  73 PHE N    1 1 
        1  1141 1 1 73 PHE O    O  -6.460  -9.921  18.382 1.00 . A A .  73 PHE O    1 1 
        1  1142 1 1 74 SER C    C  -4.418 -12.322  17.976 1.00 . A A .  74 SER C    1 1 
        1  1143 1 1 74 SER CA   C  -5.731 -12.328  17.189 1.00 . A A .  74 SER CA   1 1 
        1  1144 1 1 74 SER CB   C  -5.747 -13.470  16.163 1.00 . A A .  74 SER CB   1 1 
        1  1145 1 1 74 SER H    H  -5.761 -11.002  15.543 1.00 . A A .  74 SER H    1 1 
        1  1146 1 1 74 SER HA   H  -6.552 -12.457  17.879 1.00 . A A .  74 SER HA   1 1 
        1  1147 1 1 74 SER HB2  H  -6.527 -13.286  15.439 1.00 . A A .  74 SER HB2  1 1 
        1  1148 1 1 74 SER HB3  H  -4.794 -13.506  15.656 1.00 . A A .  74 SER HB3  1 1 
        1  1149 1 1 74 SER HG   H  -6.860 -15.049  16.509 1.00 . A A .  74 SER HG   1 1 
        1  1150 1 1 74 SER N    N  -5.905 -11.052  16.513 1.00 . A A .  74 SER N    1 1 
        1  1151 1 1 74 SER O    O  -4.195 -13.159  18.855 1.00 . A A .  74 SER O    1 1 
        1  1152 1 1 74 SER OG   O  -5.987 -14.728  16.777 1.00 . A A .  74 SER OG   1 1 
        1  1153 1 1 75 TRP C    C  -2.398  -9.966  19.301 1.00 . A A .  75 TRP C    1 1 
        1  1154 1 1 75 TRP CA   C  -2.306 -11.179  18.384 1.00 . A A .  75 TRP CA   1 1 
        1  1155 1 1 75 TRP CB   C  -1.121 -11.025  17.421 1.00 . A A .  75 TRP CB   1 1 
        1  1156 1 1 75 TRP CD1  C  -1.671 -10.741  14.940 1.00 . A A .  75 TRP CD1  1 1 
        1  1157 1 1 75 TRP CD2  C  -1.524  -8.802  16.051 1.00 . A A .  75 TRP CD2  1 1 
        1  1158 1 1 75 TRP CE2  C  -1.823  -8.529  14.702 1.00 . A A .  75 TRP CE2  1 1 
        1  1159 1 1 75 TRP CE3  C  -1.386  -7.726  16.934 1.00 . A A .  75 TRP CE3  1 1 
        1  1160 1 1 75 TRP CG   C  -1.430 -10.232  16.182 1.00 . A A .  75 TRP CG   1 1 
        1  1161 1 1 75 TRP CH2  C  -1.845  -6.206  15.103 1.00 . A A .  75 TRP CH2  1 1 
        1  1162 1 1 75 TRP CZ2  C  -1.988  -7.235  14.218 1.00 . A A .  75 TRP CZ2  1 1 
        1  1163 1 1 75 TRP CZ3  C  -1.549  -6.439  16.450 1.00 . A A .  75 TRP CZ3  1 1 
        1  1164 1 1 75 TRP H    H  -3.764 -10.765  16.912 1.00 . A A .  75 TRP H    1 1 
        1  1165 1 1 75 TRP HA   H  -2.148 -12.058  18.993 1.00 . A A .  75 TRP HA   1 1 
        1  1166 1 1 75 TRP HB2  H  -0.315 -10.527  17.938 1.00 . A A .  75 TRP HB2  1 1 
        1  1167 1 1 75 TRP HB3  H  -0.789 -12.006  17.114 1.00 . A A .  75 TRP HB3  1 1 
        1  1168 1 1 75 TRP HD1  H  -1.671 -11.795  14.704 1.00 . A A .  75 TRP HD1  1 1 
        1  1169 1 1 75 TRP HE1  H  -2.099  -9.843  13.096 1.00 . A A .  75 TRP HE1  1 1 
        1  1170 1 1 75 TRP HE3  H  -1.157  -7.885  17.979 1.00 . A A .  75 TRP HE3  1 1 
        1  1171 1 1 75 TRP HH2  H  -1.963  -5.185  14.771 1.00 . A A .  75 TRP HH2  1 1 
        1  1172 1 1 75 TRP HZ2  H  -2.218  -7.037  13.181 1.00 . A A .  75 TRP HZ2  1 1 
        1  1173 1 1 75 TRP HZ3  H  -1.438  -5.597  17.114 1.00 . A A .  75 TRP HZ3  1 1 
        1  1174 1 1 75 TRP N    N  -3.553 -11.368  17.655 1.00 . A A .  75 TRP N    1 1 
        1  1175 1 1 75 TRP NE1  N  -1.905  -9.726  14.050 1.00 . A A .  75 TRP NE1  1 1 
        1  1176 1 1 75 TRP O    O  -3.416  -9.271  19.316 1.00 . A A .  75 TRP O    1 1 
        1  1177 2 1  1 GLY C    C -28.646   4.811   3.151 1.00 . B B . 101 GLY C    1 1 
        1  1178 2 1  1 GLY CA   C -28.878   3.404   3.660 1.00 . B B . 101 GLY CA   1 1 
        1  1179 2 1  1 GLY H1   H -26.913   2.684   3.986 1.00 . B B . 101 GLY H1   1 1 
        1  1180 2 1  1 GLY HA2  H -29.031   2.747   2.817 1.00 . B B . 101 GLY HA2  1 1 
        1  1181 2 1  1 GLY HA3  H -29.765   3.398   4.275 1.00 . B B . 101 GLY HA3  1 1 
        1  1182 2 1  1 GLY N    N -27.759   2.913   4.441 1.00 . B B . 101 GLY N    1 1 
        1  1183 2 1  1 GLY O    O -29.221   5.216   2.138 1.00 . B B . 101 GLY O    1 1 
        1  1184 2 1  2 ALA C    C -26.155   7.370   4.057 1.00 . B B . 102 ALA C    1 1 
        1  1185 2 1  2 ALA CA   C -27.490   6.924   3.475 1.00 . B B . 102 ALA CA   1 1 
        1  1186 2 1  2 ALA CB   C -28.599   7.867   3.923 1.00 . B B . 102 ALA CB   1 1 
        1  1187 2 1  2 ALA H    H -27.381   5.167   4.654 1.00 . B B . 102 ALA H    1 1 
        1  1188 2 1  2 ALA HA   H -27.432   6.964   2.397 1.00 . B B . 102 ALA HA   1 1 
        1  1189 2 1  2 ALA HB1  H -28.645   7.882   5.003 1.00 . B B . 102 ALA HB1  1 1 
        1  1190 2 1  2 ALA HB2  H -29.544   7.523   3.528 1.00 . B B . 102 ALA HB2  1 1 
        1  1191 2 1  2 ALA HB3  H -28.396   8.863   3.556 1.00 . B B . 102 ALA HB3  1 1 
        1  1192 2 1  2 ALA N    N -27.802   5.553   3.855 1.00 . B B . 102 ALA N    1 1 
        1  1193 2 1  2 ALA O    O -25.357   8.014   3.380 1.00 . B B . 102 ALA O    1 1 
        1  1194 2 1  3 ASP C    C -23.536   6.534   5.868 1.00 . B B . 103 ASP C    1 1 
        1  1195 2 1  3 ASP CA   C -24.718   7.483   6.018 1.00 . B B . 103 ASP CA   1 1 
        1  1196 2 1  3 ASP CB   C -25.029   7.690   7.501 1.00 . B B . 103 ASP CB   1 1 
        1  1197 2 1  3 ASP CG   C -25.787   8.973   7.762 1.00 . B B . 103 ASP CG   1 1 
        1  1198 2 1  3 ASP H    H -26.527   6.400   5.771 1.00 . B B . 103 ASP H    1 1 
        1  1199 2 1  3 ASP HA   H -24.443   8.435   5.589 1.00 . B B . 103 ASP HA   1 1 
        1  1200 2 1  3 ASP HB2  H -25.627   6.864   7.855 1.00 . B B . 103 ASP HB2  1 1 
        1  1201 2 1  3 ASP HB3  H -24.102   7.721   8.055 1.00 . B B . 103 ASP HB3  1 1 
        1  1202 2 1  3 ASP N    N -25.902   7.005   5.309 1.00 . B B . 103 ASP N    1 1 
        1  1203 2 1  3 ASP O    O -22.747   6.359   6.799 1.00 . B B . 103 ASP O    1 1 
        1  1204 2 1  3 ASP OD1  O -25.148  10.045   7.817 1.00 . B B . 103 ASP OD1  1 1 
        1  1205 2 1  3 ASP OD2  O -27.025   8.914   7.925 1.00 . B B . 103 ASP OD2  1 1 
        1  1206 2 1  4 ASP C    C -21.098   5.926   3.815 1.00 . B B . 104 ASP C    1 1 
        1  1207 2 1  4 ASP CA   C -22.249   5.095   4.379 1.00 . B B . 104 ASP CA   1 1 
        1  1208 2 1  4 ASP CB   C -22.646   3.987   3.396 1.00 . B B . 104 ASP CB   1 1 
        1  1209 2 1  4 ASP CG   C -23.396   4.505   2.187 1.00 . B B . 104 ASP CG   1 1 
        1  1210 2 1  4 ASP H    H -24.078   6.101   3.995 1.00 . B B . 104 ASP H    1 1 
        1  1211 2 1  4 ASP HA   H -21.924   4.643   5.305 1.00 . B B . 104 ASP HA   1 1 
        1  1212 2 1  4 ASP HB2  H -21.753   3.486   3.052 1.00 . B B . 104 ASP HB2  1 1 
        1  1213 2 1  4 ASP HB3  H -23.275   3.274   3.908 1.00 . B B . 104 ASP HB3  1 1 
        1  1214 2 1  4 ASP N    N -23.395   5.950   4.686 1.00 . B B . 104 ASP N    1 1 
        1  1215 2 1  4 ASP O    O -20.318   5.457   2.985 1.00 . B B . 104 ASP O    1 1 
        1  1216 2 1  4 ASP OD1  O -22.753   4.880   1.185 1.00 . B B . 104 ASP OD1  1 1 
        1  1217 2 1  4 ASP OD2  O -24.641   4.527   2.233 1.00 . B B . 104 ASP OD2  1 1 
        1  1218 2 1  5 ASP C    C -18.559   7.509   4.073 1.00 . B B . 105 ASP C    1 1 
        1  1219 2 1  5 ASP CA   C -19.956   8.100   3.904 1.00 . B B . 105 ASP CA   1 1 
        1  1220 2 1  5 ASP CB   C -20.081   9.380   4.737 1.00 . B B . 105 ASP CB   1 1 
        1  1221 2 1  5 ASP CG   C -18.916  10.333   4.541 1.00 . B B . 105 ASP CG   1 1 
        1  1222 2 1  5 ASP H    H -21.653   7.445   4.974 1.00 . B B . 105 ASP H    1 1 
        1  1223 2 1  5 ASP HA   H -20.110   8.343   2.865 1.00 . B B . 105 ASP HA   1 1 
        1  1224 2 1  5 ASP HB2  H -20.989   9.894   4.458 1.00 . B B . 105 ASP HB2  1 1 
        1  1225 2 1  5 ASP HB3  H -20.133   9.115   5.783 1.00 . B B . 105 ASP HB3  1 1 
        1  1226 2 1  5 ASP N    N -20.998   7.158   4.308 1.00 . B B . 105 ASP N    1 1 
        1  1227 2 1  5 ASP O    O -18.240   6.930   5.113 1.00 . B B . 105 ASP O    1 1 
        1  1228 2 1  5 ASP OD1  O -18.911  11.074   3.535 1.00 . B B . 105 ASP OD1  1 1 
        1  1229 2 1  5 ASP OD2  O -18.017  10.368   5.407 1.00 . B B . 105 ASP OD2  1 1 
        1  1230 2 1  6 ALA C    C -15.433   8.259   3.612 1.00 . B B . 106 ALA C    1 1 
        1  1231 2 1  6 ALA CA   C -16.364   7.171   3.086 1.00 . B B . 106 ALA CA   1 1 
        1  1232 2 1  6 ALA CB   C -15.920   6.706   1.707 1.00 . B B . 106 ALA CB   1 1 
        1  1233 2 1  6 ALA H    H -18.061   8.103   2.229 1.00 . B B . 106 ALA H    1 1 
        1  1234 2 1  6 ALA HA   H -16.330   6.325   3.757 1.00 . B B . 106 ALA HA   1 1 
        1  1235 2 1  6 ALA HB1  H -15.930   7.541   1.023 1.00 . B B . 106 ALA HB1  1 1 
        1  1236 2 1  6 ALA HB2  H -16.594   5.940   1.352 1.00 . B B . 106 ALA HB2  1 1 
        1  1237 2 1  6 ALA HB3  H -14.919   6.304   1.768 1.00 . B B . 106 ALA HB3  1 1 
        1  1238 2 1  6 ALA N    N -17.736   7.652   3.042 1.00 . B B . 106 ALA N    1 1 
        1  1239 2 1  6 ALA O    O -15.342   9.343   3.030 1.00 . B B . 106 ALA O    1 1 
        1  1240 2 1  7 PRO C    C -12.515   9.096   4.606 1.00 . B B . 107 PRO C    1 1 
        1  1241 2 1  7 PRO CA   C -13.834   8.949   5.362 1.00 . B B . 107 PRO CA   1 1 
        1  1242 2 1  7 PRO CB   C -13.579   8.352   6.758 1.00 . B B . 107 PRO CB   1 1 
        1  1243 2 1  7 PRO CD   C -14.788   6.728   5.473 1.00 . B B . 107 PRO CD   1 1 
        1  1244 2 1  7 PRO CG   C -14.485   7.167   6.874 1.00 . B B . 107 PRO CG   1 1 
        1  1245 2 1  7 PRO HA   H -14.296   9.918   5.463 1.00 . B B . 107 PRO HA   1 1 
        1  1246 2 1  7 PRO HB2  H -12.542   8.060   6.841 1.00 . B B . 107 PRO HB2  1 1 
        1  1247 2 1  7 PRO HB3  H -13.806   9.092   7.512 1.00 . B B . 107 PRO HB3  1 1 
        1  1248 2 1  7 PRO HD2  H -14.035   6.039   5.118 1.00 . B B . 107 PRO HD2  1 1 
        1  1249 2 1  7 PRO HD3  H -15.770   6.282   5.418 1.00 . B B . 107 PRO HD3  1 1 
        1  1250 2 1  7 PRO HG2  H -13.986   6.374   7.414 1.00 . B B . 107 PRO HG2  1 1 
        1  1251 2 1  7 PRO HG3  H -15.394   7.450   7.381 1.00 . B B . 107 PRO HG3  1 1 
        1  1252 2 1  7 PRO N    N -14.740   7.989   4.730 1.00 . B B . 107 PRO N    1 1 
        1  1253 2 1  7 PRO O    O -12.388   8.660   3.461 1.00 . B B . 107 PRO O    1 1 
        1  1254 2 1  8 SER C    C  -9.461   8.579   4.667 1.00 . B B . 108 SER C    1 1 
        1  1255 2 1  8 SER CA   C -10.221   9.902   4.684 1.00 . B B . 108 SER CA   1 1 
        1  1256 2 1  8 SER CB   C  -9.463  10.959   5.490 1.00 . B B . 108 SER CB   1 1 
        1  1257 2 1  8 SER H    H -11.718  10.068   6.154 1.00 . B B . 108 SER H    1 1 
        1  1258 2 1  8 SER HA   H -10.342  10.251   3.670 1.00 . B B . 108 SER HA   1 1 
        1  1259 2 1  8 SER HB2  H  -8.406  10.872   5.289 1.00 . B B . 108 SER HB2  1 1 
        1  1260 2 1  8 SER HB3  H  -9.806  11.943   5.207 1.00 . B B . 108 SER HB3  1 1 
        1  1261 2 1  8 SER HG   H  -9.182  10.011   7.187 1.00 . B B . 108 SER HG   1 1 
        1  1262 2 1  8 SER N    N -11.543   9.721   5.257 1.00 . B B . 108 SER N    1 1 
        1  1263 2 1  8 SER O    O  -9.194   7.991   5.717 1.00 . B B . 108 SER O    1 1 
        1  1264 2 1  8 SER OG   O  -9.680  10.781   6.885 1.00 . B B . 108 SER OG   1 1 
        1  1265 2 1  9 GLY C    C  -9.455   5.760   2.933 1.00 . B B . 109 GLY C    1 1 
        1  1266 2 1  9 GLY CA   C  -8.475   6.829   3.330 1.00 . B B . 109 GLY CA   1 1 
        1  1267 2 1  9 GLY H    H  -9.362   8.631   2.670 1.00 . B B . 109 GLY H    1 1 
        1  1268 2 1  9 GLY HA2  H  -7.719   6.906   2.559 1.00 . B B . 109 GLY HA2  1 1 
        1  1269 2 1  9 GLY HA3  H  -8.009   6.553   4.262 1.00 . B B . 109 GLY HA3  1 1 
        1  1270 2 1  9 GLY N    N  -9.134   8.109   3.473 1.00 . B B . 109 GLY N    1 1 
        1  1271 2 1  9 GLY O    O  -9.977   5.026   3.775 1.00 . B B . 109 GLY O    1 1 
        1  1272 2 1 10 GLU C    C -10.041   3.775   0.167 1.00 . B B . 110 GLU C    1 1 
        1  1273 2 1 10 GLU CA   C -10.692   4.793   1.093 1.00 . B B . 110 GLU CA   1 1 
        1  1274 2 1 10 GLU CB   C -11.758   5.600   0.341 1.00 . B B . 110 GLU CB   1 1 
        1  1275 2 1 10 GLU CD   C -10.900   7.976   0.071 1.00 . B B . 110 GLU CD   1 1 
        1  1276 2 1 10 GLU CG   C -11.186   6.651  -0.604 1.00 . B B . 110 GLU CG   1 1 
        1  1277 2 1 10 GLU H    H  -9.163   6.228   1.026 1.00 . B B . 110 GLU H    1 1 
        1  1278 2 1 10 GLU HA   H -11.160   4.271   1.915 1.00 . B B . 110 GLU HA   1 1 
        1  1279 2 1 10 GLU HB2  H -12.363   4.917  -0.237 1.00 . B B . 110 GLU HB2  1 1 
        1  1280 2 1 10 GLU HB3  H -12.387   6.101   1.062 1.00 . B B . 110 GLU HB3  1 1 
        1  1281 2 1 10 GLU HG2  H -10.255   6.276  -1.006 1.00 . B B . 110 GLU HG2  1 1 
        1  1282 2 1 10 GLU HG3  H -11.886   6.815  -1.409 1.00 . B B . 110 GLU HG3  1 1 
        1  1283 2 1 10 GLU N    N  -9.694   5.678   1.643 1.00 . B B . 110 GLU N    1 1 
        1  1284 2 1 10 GLU O    O  -9.835   4.033  -1.018 1.00 . B B . 110 GLU O    1 1 
        1  1285 2 1 10 GLU OE1  O -11.843   8.773   0.244 1.00 . B B . 110 GLU OE1  1 1 
        1  1286 2 1 10 GLU OE2  O  -9.729   8.233   0.420 1.00 . B B . 110 GLU OE2  1 1 
        1  1287 2 1 11 PRO C    C -10.034   0.881  -1.007 1.00 . B B . 111 PRO C    1 1 
        1  1288 2 1 11 PRO CA   C  -9.041   1.570  -0.085 1.00 . B B . 111 PRO CA   1 1 
        1  1289 2 1 11 PRO CB   C  -8.464   0.619   0.963 1.00 . B B . 111 PRO CB   1 1 
        1  1290 2 1 11 PRO CD   C  -9.874   2.213   2.107 1.00 . B B . 111 PRO CD   1 1 
        1  1291 2 1 11 PRO CG   C  -9.280   0.831   2.193 1.00 . B B . 111 PRO CG   1 1 
        1  1292 2 1 11 PRO HA   H  -8.236   1.978  -0.681 1.00 . B B . 111 PRO HA   1 1 
        1  1293 2 1 11 PRO HB2  H  -8.536  -0.399   0.608 1.00 . B B . 111 PRO HB2  1 1 
        1  1294 2 1 11 PRO HB3  H  -7.431   0.873   1.136 1.00 . B B . 111 PRO HB3  1 1 
        1  1295 2 1 11 PRO HD2  H -10.924   2.186   2.352 1.00 . B B . 111 PRO HD2  1 1 
        1  1296 2 1 11 PRO HD3  H  -9.350   2.885   2.769 1.00 . B B . 111 PRO HD3  1 1 
        1  1297 2 1 11 PRO HG2  H -10.061   0.092   2.245 1.00 . B B . 111 PRO HG2  1 1 
        1  1298 2 1 11 PRO HG3  H  -8.643   0.757   3.061 1.00 . B B . 111 PRO HG3  1 1 
        1  1299 2 1 11 PRO N    N  -9.679   2.607   0.703 1.00 . B B . 111 PRO N    1 1 
        1  1300 2 1 11 PRO O    O -10.682  -0.102  -0.640 1.00 . B B . 111 PRO O    1 1 
        1  1301 2 1 12 ASP C    C -10.291   0.236  -4.286 1.00 . B B . 112 ASP C    1 1 
        1  1302 2 1 12 ASP CA   C -11.086   0.932  -3.199 1.00 . B B . 112 ASP CA   1 1 
        1  1303 2 1 12 ASP CB   C -11.928   2.065  -3.795 1.00 . B B . 112 ASP CB   1 1 
        1  1304 2 1 12 ASP CG   C -12.712   1.641  -5.021 1.00 . B B . 112 ASP CG   1 1 
        1  1305 2 1 12 ASP H    H  -9.664   2.260  -2.393 1.00 . B B . 112 ASP H    1 1 
        1  1306 2 1 12 ASP HA   H -11.741   0.213  -2.727 1.00 . B B . 112 ASP HA   1 1 
        1  1307 2 1 12 ASP HB2  H -12.626   2.407  -3.050 1.00 . B B . 112 ASP HB2  1 1 
        1  1308 2 1 12 ASP HB3  H -11.275   2.878  -4.072 1.00 . B B . 112 ASP HB3  1 1 
        1  1309 2 1 12 ASP N    N -10.185   1.453  -2.189 1.00 . B B . 112 ASP N    1 1 
        1  1310 2 1 12 ASP O    O  -9.164   0.626  -4.597 1.00 . B B . 112 ASP O    1 1 
        1  1311 2 1 12 ASP OD1  O -13.789   1.031  -4.860 1.00 . B B . 112 ASP OD1  1 1 
        1  1312 2 1 12 ASP OD2  O -12.256   1.924  -6.151 1.00 . B B . 112 ASP OD2  1 1 
        1  1313 2 1 13 VAL C    C -10.716  -1.231  -7.260 1.00 . B B . 113 VAL C    1 1 
        1  1314 2 1 13 VAL CA   C -10.184  -1.562  -5.870 1.00 . B B . 113 VAL CA   1 1 
        1  1315 2 1 13 VAL CB   C -10.289  -3.078  -5.599 1.00 . B B . 113 VAL CB   1 1 
        1  1316 2 1 13 VAL CG1  C -11.733  -3.539  -5.598 1.00 . B B . 113 VAL CG1  1 1 
        1  1317 2 1 13 VAL CG2  C  -9.486  -3.858  -6.620 1.00 . B B . 113 VAL CG2  1 1 
        1  1318 2 1 13 VAL H    H -11.786  -1.030  -4.597 1.00 . B B . 113 VAL H    1 1 
        1  1319 2 1 13 VAL HA   H  -9.138  -1.289  -5.831 1.00 . B B . 113 VAL HA   1 1 
        1  1320 2 1 13 VAL HB   H  -9.873  -3.276  -4.623 1.00 . B B . 113 VAL HB   1 1 
        1  1321 2 1 13 VAL HG11 H -12.180  -3.308  -6.554 1.00 . B B . 113 VAL HG11 1 1 
        1  1322 2 1 13 VAL HG12 H -12.273  -3.031  -4.815 1.00 . B B . 113 VAL HG12 1 1 
        1  1323 2 1 13 VAL HG13 H -11.770  -4.604  -5.431 1.00 . B B . 113 VAL HG13 1 1 
        1  1324 2 1 13 VAL HG21 H  -9.556  -4.914  -6.401 1.00 . B B . 113 VAL HG21 1 1 
        1  1325 2 1 13 VAL HG22 H  -8.453  -3.550  -6.576 1.00 . B B . 113 VAL HG22 1 1 
        1  1326 2 1 13 VAL HG23 H  -9.877  -3.669  -7.608 1.00 . B B . 113 VAL HG23 1 1 
        1  1327 2 1 13 VAL N    N -10.868  -0.793  -4.855 1.00 . B B . 113 VAL N    1 1 
        1  1328 2 1 13 VAL O    O -11.922  -1.255  -7.506 1.00 . B B . 113 VAL O    1 1 
        1  1329 2 1 14 THR C    C -10.194  -1.969 -10.293 1.00 . B B . 114 THR C    1 1 
        1  1330 2 1 14 THR CA   C -10.141  -0.647  -9.539 1.00 . B B . 114 THR CA   1 1 
        1  1331 2 1 14 THR CB   C  -9.109   0.289 -10.199 1.00 . B B . 114 THR CB   1 1 
        1  1332 2 1 14 THR CG2  C  -9.568   0.702 -11.590 1.00 . B B . 114 THR CG2  1 1 
        1  1333 2 1 14 THR H    H  -8.871  -0.826  -7.869 1.00 . B B . 114 THR H    1 1 
        1  1334 2 1 14 THR HA   H -11.113  -0.176  -9.576 1.00 . B B . 114 THR HA   1 1 
        1  1335 2 1 14 THR HB   H  -8.169  -0.235 -10.286 1.00 . B B . 114 THR HB   1 1 
        1  1336 2 1 14 THR HG1  H  -9.767   1.702  -8.981 1.00 . B B . 114 THR HG1  1 1 
        1  1337 2 1 14 THR HG21 H  -9.722  -0.179 -12.197 1.00 . B B . 114 THR HG21 1 1 
        1  1338 2 1 14 THR HG22 H  -8.815   1.327 -12.047 1.00 . B B . 114 THR HG22 1 1 
        1  1339 2 1 14 THR HG23 H -10.494   1.251 -11.513 1.00 . B B . 114 THR HG23 1 1 
        1  1340 2 1 14 THR N    N  -9.807  -0.898  -8.153 1.00 . B B . 114 THR N    1 1 
        1  1341 2 1 14 THR O    O  -9.160  -2.559 -10.607 1.00 . B B . 114 THR O    1 1 
        1  1342 2 1 14 THR OG1  O  -8.922   1.457  -9.387 1.00 . B B . 114 THR OG1  1 1 
        1  1343 2 1 15 ILE C    C -11.676  -3.641 -12.671 1.00 . B B . 115 ILE C    1 1 
        1  1344 2 1 15 ILE CA   C -11.577  -3.755 -11.155 1.00 . B B . 115 ILE CA   1 1 
        1  1345 2 1 15 ILE CB   C -12.831  -4.466 -10.601 1.00 . B B . 115 ILE CB   1 1 
        1  1346 2 1 15 ILE CD1  C -13.942  -5.224  -8.431 1.00 . B B . 115 ILE CD1  1 1 
        1  1347 2 1 15 ILE CG1  C -12.724  -4.599  -9.078 1.00 . B B . 115 ILE CG1  1 1 
        1  1348 2 1 15 ILE CG2  C -12.994  -5.835 -11.248 1.00 . B B . 115 ILE CG2  1 1 
        1  1349 2 1 15 ILE H    H -12.189  -1.907 -10.332 1.00 . B B . 115 ILE H    1 1 
        1  1350 2 1 15 ILE HA   H -10.713  -4.356 -10.910 1.00 . B B . 115 ILE HA   1 1 
        1  1351 2 1 15 ILE HB   H -13.698  -3.871 -10.846 1.00 . B B . 115 ILE HB   1 1 
        1  1352 2 1 15 ILE HD11 H -14.090  -6.216  -8.830 1.00 . B B . 115 ILE HD11 1 1 
        1  1353 2 1 15 ILE HD12 H -14.811  -4.620  -8.639 1.00 . B B . 115 ILE HD12 1 1 
        1  1354 2 1 15 ILE HD13 H -13.791  -5.285  -7.364 1.00 . B B . 115 ILE HD13 1 1 
        1  1355 2 1 15 ILE HG12 H -11.871  -5.215  -8.836 1.00 . B B . 115 ILE HG12 1 1 
        1  1356 2 1 15 ILE HG13 H -12.586  -3.619  -8.647 1.00 . B B . 115 ILE HG13 1 1 
        1  1357 2 1 15 ILE HG21 H -12.140  -6.448 -11.006 1.00 . B B . 115 ILE HG21 1 1 
        1  1358 2 1 15 ILE HG22 H -13.063  -5.721 -12.320 1.00 . B B . 115 ILE HG22 1 1 
        1  1359 2 1 15 ILE HG23 H -13.892  -6.304 -10.876 1.00 . B B . 115 ILE HG23 1 1 
        1  1360 2 1 15 ILE N    N -11.398  -2.449 -10.548 1.00 . B B . 115 ILE N    1 1 
        1  1361 2 1 15 ILE O    O -12.682  -3.175 -13.206 1.00 . B B . 115 ILE O    1 1 
        1  1362 2 1 16 ARG C    C -10.421  -5.483 -15.301 1.00 . B B . 116 ARG C    1 1 
        1  1363 2 1 16 ARG CA   C -10.607  -4.057 -14.808 1.00 . B B . 116 ARG CA   1 1 
        1  1364 2 1 16 ARG CB   C  -9.487  -3.167 -15.352 1.00 . B B . 116 ARG CB   1 1 
        1  1365 2 1 16 ARG CD   C  -7.014  -2.779 -15.581 1.00 . B B . 116 ARG CD   1 1 
        1  1366 2 1 16 ARG CG   C  -8.096  -3.740 -15.133 1.00 . B B . 116 ARG CG   1 1 
        1  1367 2 1 16 ARG CZ   C  -6.811  -1.257 -17.505 1.00 . B B . 116 ARG CZ   1 1 
        1  1368 2 1 16 ARG H    H  -9.824  -4.365 -12.866 1.00 . B B . 116 ARG H    1 1 
        1  1369 2 1 16 ARG HA   H -11.561  -3.684 -15.153 1.00 . B B . 116 ARG HA   1 1 
        1  1370 2 1 16 ARG HB2  H  -9.634  -3.030 -16.412 1.00 . B B . 116 ARG HB2  1 1 
        1  1371 2 1 16 ARG HB3  H  -9.536  -2.205 -14.862 1.00 . B B . 116 ARG HB3  1 1 
        1  1372 2 1 16 ARG HD2  H  -7.098  -1.872 -15.004 1.00 . B B . 116 ARG HD2  1 1 
        1  1373 2 1 16 ARG HD3  H  -6.055  -3.236 -15.398 1.00 . B B . 116 ARG HD3  1 1 
        1  1374 2 1 16 ARG HE   H  -7.424  -3.163 -17.617 1.00 . B B . 116 ARG HE   1 1 
        1  1375 2 1 16 ARG HG2  H  -7.964  -3.948 -14.082 1.00 . B B . 116 ARG HG2  1 1 
        1  1376 2 1 16 ARG HG3  H  -8.005  -4.658 -15.696 1.00 . B B . 116 ARG HG3  1 1 
        1  1377 2 1 16 ARG HH11 H  -6.286  -0.453 -15.721 1.00 . B B . 116 ARG HH11 1 1 
        1  1378 2 1 16 ARG HH12 H  -6.137   0.611 -17.083 1.00 . B B . 116 ARG HH12 1 1 
        1  1379 2 1 16 ARG HH21 H  -7.241  -1.775 -19.421 1.00 . B B . 116 ARG HH21 1 1 
        1  1380 2 1 16 ARG HH22 H  -6.706  -0.134 -19.191 1.00 . B B . 116 ARG HH22 1 1 
        1  1381 2 1 16 ARG N    N -10.619  -4.048 -13.354 1.00 . B B . 116 ARG N    1 1 
        1  1382 2 1 16 ARG NE   N  -7.117  -2.449 -17.000 1.00 . B B . 116 ARG NE   1 1 
        1  1383 2 1 16 ARG NH1  N  -6.381  -0.289 -16.705 1.00 . B B . 116 ARG NH1  1 1 
        1  1384 2 1 16 ARG NH2  N  -6.926  -1.038 -18.810 1.00 . B B . 116 ARG NH2  1 1 
        1  1385 2 1 16 ARG O    O -10.144  -6.382 -14.511 1.00 . B B . 116 ARG O    1 1 
        1  1386 2 1 17 GLN C    C  -9.666  -6.950 -18.486 1.00 . B B . 117 GLN C    1 1 
        1  1387 2 1 17 GLN CA   C -10.420  -7.011 -17.171 1.00 . B B . 117 GLN CA   1 1 
        1  1388 2 1 17 GLN CB   C -11.788  -7.662 -17.363 1.00 . B B . 117 GLN CB   1 1 
        1  1389 2 1 17 GLN CD   C -13.761  -8.790 -16.256 1.00 . B B . 117 GLN CD   1 1 
        1  1390 2 1 17 GLN CG   C -12.382  -8.196 -16.072 1.00 . B B . 117 GLN CG   1 1 
        1  1391 2 1 17 GLN H    H -10.756  -4.929 -17.188 1.00 . B B . 117 GLN H    1 1 
        1  1392 2 1 17 GLN HA   H  -9.849  -7.606 -16.476 1.00 . B B . 117 GLN HA   1 1 
        1  1393 2 1 17 GLN HB2  H -12.469  -6.930 -17.774 1.00 . B B . 117 GLN HB2  1 1 
        1  1394 2 1 17 GLN HB3  H -11.688  -8.479 -18.057 1.00 . B B . 117 GLN HB3  1 1 
        1  1395 2 1 17 GLN HE21 H -13.404 -10.106 -14.807 1.00 . B B . 117 GLN HE21 1 1 
        1  1396 2 1 17 GLN HE22 H -14.965 -10.202 -15.553 1.00 . B B . 117 GLN HE22 1 1 
        1  1397 2 1 17 GLN HG2  H -11.729  -8.962 -15.681 1.00 . B B . 117 GLN HG2  1 1 
        1  1398 2 1 17 GLN HG3  H -12.448  -7.385 -15.361 1.00 . B B . 117 GLN HG3  1 1 
        1  1399 2 1 17 GLN N    N -10.561  -5.688 -16.596 1.00 . B B . 117 GLN N    1 1 
        1  1400 2 1 17 GLN NE2  N -14.075  -9.801 -15.462 1.00 . B B . 117 GLN NE2  1 1 
        1  1401 2 1 17 GLN O    O -10.143  -6.389 -19.471 1.00 . B B . 117 GLN O    1 1 
        1  1402 2 1 17 GLN OE1  O -14.532  -8.353 -17.109 1.00 . B B . 117 GLN OE1  1 1 
        1  1403 2 1 18 GLU C    C  -7.740  -8.910 -20.340 1.00 . B B . 118 GLU C    1 1 
        1  1404 2 1 18 GLU CA   C  -7.639  -7.549 -19.661 1.00 . B B . 118 GLU CA   1 1 
        1  1405 2 1 18 GLU CB   C  -6.189  -7.261 -19.264 1.00 . B B . 118 GLU CB   1 1 
        1  1406 2 1 18 GLU CD   C  -6.395  -4.739 -19.221 1.00 . B B . 118 GLU CD   1 1 
        1  1407 2 1 18 GLU CG   C  -6.017  -5.986 -18.454 1.00 . B B . 118 GLU CG   1 1 
        1  1408 2 1 18 GLU H    H  -8.169  -7.975 -17.666 1.00 . B B . 118 GLU H    1 1 
        1  1409 2 1 18 GLU HA   H  -7.985  -6.782 -20.339 1.00 . B B . 118 GLU HA   1 1 
        1  1410 2 1 18 GLU HB2  H  -5.822  -8.085 -18.670 1.00 . B B . 118 GLU HB2  1 1 
        1  1411 2 1 18 GLU HB3  H  -5.593  -7.178 -20.159 1.00 . B B . 118 GLU HB3  1 1 
        1  1412 2 1 18 GLU HG2  H  -6.641  -6.049 -17.576 1.00 . B B . 118 GLU HG2  1 1 
        1  1413 2 1 18 GLU HG3  H  -4.983  -5.906 -18.153 1.00 . B B . 118 GLU HG3  1 1 
        1  1414 2 1 18 GLU N    N  -8.483  -7.530 -18.485 1.00 . B B . 118 GLU N    1 1 
        1  1415 2 1 18 GLU O    O  -7.102  -9.872 -19.915 1.00 . B B . 118 GLU O    1 1 
        1  1416 2 1 18 GLU OE1  O  -5.577  -4.276 -20.045 1.00 . B B . 118 GLU OE1  1 1 
        1  1417 2 1 18 GLU OE2  O  -7.502  -4.207 -18.992 1.00 . B B . 118 GLU OE2  1 1 
        1  1418 2 1 19 GLY C    C  -9.541 -11.254 -21.202 1.00 . B B . 119 GLY C    1 1 
        1  1419 2 1 19 GLY CA   C  -8.780 -10.256 -22.056 1.00 . B B . 119 GLY CA   1 1 
        1  1420 2 1 19 GLY H    H  -9.066  -8.194 -21.658 1.00 . B B . 119 GLY H    1 1 
        1  1421 2 1 19 GLY HA2  H  -9.337 -10.072 -22.964 1.00 . B B . 119 GLY HA2  1 1 
        1  1422 2 1 19 GLY HA3  H  -7.819 -10.676 -22.312 1.00 . B B . 119 GLY HA3  1 1 
        1  1423 2 1 19 GLY N    N  -8.575  -8.996 -21.366 1.00 . B B . 119 GLY N    1 1 
        1  1424 2 1 19 GLY O    O -10.774 -11.231 -21.150 1.00 . B B . 119 GLY O    1 1 
        1  1425 2 1 20 ASP C    C  -8.792 -13.054 -18.256 1.00 . B B . 120 ASP C    1 1 
        1  1426 2 1 20 ASP CA   C  -9.420 -13.113 -19.639 1.00 . B B . 120 ASP CA   1 1 
        1  1427 2 1 20 ASP CB   C  -9.282 -14.536 -20.200 1.00 . B B . 120 ASP CB   1 1 
        1  1428 2 1 20 ASP CG   C -10.049 -14.748 -21.490 1.00 . B B . 120 ASP CG   1 1 
        1  1429 2 1 20 ASP H    H  -7.831 -12.102 -20.608 1.00 . B B . 120 ASP H    1 1 
        1  1430 2 1 20 ASP HA   H -10.469 -12.873 -19.552 1.00 . B B . 120 ASP HA   1 1 
        1  1431 2 1 20 ASP HB2  H  -8.244 -14.747 -20.380 1.00 . B B . 120 ASP HB2  1 1 
        1  1432 2 1 20 ASP HB3  H  -9.658 -15.235 -19.467 1.00 . B B . 120 ASP HB3  1 1 
        1  1433 2 1 20 ASP N    N  -8.809 -12.125 -20.521 1.00 . B B . 120 ASP N    1 1 
        1  1434 2 1 20 ASP O    O  -8.763 -14.047 -17.535 1.00 . B B . 120 ASP O    1 1 
        1  1435 2 1 20 ASP OD1  O -11.232 -15.147 -21.422 1.00 . B B . 120 ASP OD1  1 1 
        1  1436 2 1 20 ASP OD2  O  -9.465 -14.539 -22.574 1.00 . B B . 120 ASP OD2  1 1 
        1  1437 2 1 21 LYS C    C  -8.324 -10.473 -15.889 1.00 . B B . 121 LYS C    1 1 
        1  1438 2 1 21 LYS CA   C  -7.748 -11.724 -16.539 1.00 . B B . 121 LYS CA   1 1 
        1  1439 2 1 21 LYS CB   C  -6.214 -11.688 -16.527 1.00 . B B . 121 LYS CB   1 1 
        1  1440 2 1 21 LYS CD   C  -4.089 -10.567 -17.237 1.00 . B B . 121 LYS CD   1 1 
        1  1441 2 1 21 LYS CE   C  -3.462  -9.461 -18.069 1.00 . B B . 121 LYS CE   1 1 
        1  1442 2 1 21 LYS CG   C  -5.593 -10.634 -17.429 1.00 . B B . 121 LYS CG   1 1 
        1  1443 2 1 21 LYS H    H  -8.240 -11.151 -18.518 1.00 . B B . 121 LYS H    1 1 
        1  1444 2 1 21 LYS HA   H  -8.072 -12.579 -15.962 1.00 . B B . 121 LYS HA   1 1 
        1  1445 2 1 21 LYS HB2  H  -5.883 -11.496 -15.517 1.00 . B B . 121 LYS HB2  1 1 
        1  1446 2 1 21 LYS HB3  H  -5.842 -12.655 -16.834 1.00 . B B . 121 LYS HB3  1 1 
        1  1447 2 1 21 LYS HD2  H  -3.877 -10.381 -16.195 1.00 . B B . 121 LYS HD2  1 1 
        1  1448 2 1 21 LYS HD3  H  -3.658 -11.513 -17.530 1.00 . B B . 121 LYS HD3  1 1 
        1  1449 2 1 21 LYS HE2  H  -4.061  -8.569 -17.963 1.00 . B B . 121 LYS HE2  1 1 
        1  1450 2 1 21 LYS HE3  H  -2.467  -9.268 -17.695 1.00 . B B . 121 LYS HE3  1 1 
        1  1451 2 1 21 LYS HG2  H  -5.805 -10.880 -18.458 1.00 . B B . 121 LYS HG2  1 1 
        1  1452 2 1 21 LYS HG3  H  -6.020  -9.671 -17.189 1.00 . B B . 121 LYS HG3  1 1 
        1  1453 2 1 21 LYS HZ1  H  -4.311 -10.077 -19.877 1.00 . B B . 121 LYS HZ1  1 1 
        1  1454 2 1 21 LYS HZ2  H  -2.717 -10.608 -19.644 1.00 . B B . 121 LYS HZ2  1 1 
        1  1455 2 1 21 LYS HZ3  H  -3.025  -8.993 -20.053 1.00 . B B . 121 LYS HZ3  1 1 
        1  1456 2 1 21 LYS N    N  -8.273 -11.898 -17.883 1.00 . B B . 121 LYS N    1 1 
        1  1457 2 1 21 LYS NZ   N  -3.375  -9.812 -19.510 1.00 . B B . 121 LYS NZ   1 1 
        1  1458 2 1 21 LYS O    O  -8.161  -9.359 -16.391 1.00 . B B . 121 LYS O    1 1 
        1  1459 2 1 22 THR C    C  -8.497  -8.952 -13.153 1.00 . B B . 122 THR C    1 1 
        1  1460 2 1 22 THR CA   C  -9.580  -9.576 -14.022 1.00 . B B . 122 THR CA   1 1 
        1  1461 2 1 22 THR CB   C -10.744 -10.062 -13.133 1.00 . B B . 122 THR CB   1 1 
        1  1462 2 1 22 THR CG2  C -11.435  -8.891 -12.450 1.00 . B B . 122 THR CG2  1 1 
        1  1463 2 1 22 THR H    H  -9.154 -11.593 -14.464 1.00 . B B . 122 THR H    1 1 
        1  1464 2 1 22 THR HA   H  -9.956  -8.835 -14.714 1.00 . B B . 122 THR HA   1 1 
        1  1465 2 1 22 THR HB   H -10.345 -10.719 -12.373 1.00 . B B . 122 THR HB   1 1 
        1  1466 2 1 22 THR HG1  H -11.755 -11.694 -13.602 1.00 . B B . 122 THR HG1  1 1 
        1  1467 2 1 22 THR HG21 H -12.242  -9.258 -11.831 1.00 . B B . 122 THR HG21 1 1 
        1  1468 2 1 22 THR HG22 H -11.831  -8.218 -13.196 1.00 . B B . 122 THR HG22 1 1 
        1  1469 2 1 22 THR HG23 H -10.722  -8.364 -11.833 1.00 . B B . 122 THR HG23 1 1 
        1  1470 2 1 22 THR N    N  -9.018 -10.673 -14.783 1.00 . B B . 122 THR N    1 1 
        1  1471 2 1 22 THR O    O  -8.074  -9.537 -12.160 1.00 . B B . 122 THR O    1 1 
        1  1472 2 1 22 THR OG1  O -11.694 -10.789 -13.927 1.00 . B B . 122 THR OG1  1 1 
        1  1473 2 1 23 ILE C    C  -7.518  -6.104 -11.866 1.00 . B B . 123 ILE C    1 1 
        1  1474 2 1 23 ILE CA   C  -6.949  -7.126 -12.837 1.00 . B B . 123 ILE CA   1 1 
        1  1475 2 1 23 ILE CB   C  -5.956  -6.462 -13.815 1.00 . B B . 123 ILE CB   1 1 
        1  1476 2 1 23 ILE CD1  C  -4.257  -7.007 -15.626 1.00 . B B . 123 ILE CD1  1 1 
        1  1477 2 1 23 ILE CG1  C  -5.370  -7.522 -14.748 1.00 . B B . 123 ILE CG1  1 1 
        1  1478 2 1 23 ILE CG2  C  -4.844  -5.737 -13.070 1.00 . B B . 123 ILE CG2  1 1 
        1  1479 2 1 23 ILE H    H  -8.424  -7.347 -14.331 1.00 . B B . 123 ILE H    1 1 
        1  1480 2 1 23 ILE HA   H  -6.417  -7.879 -12.272 1.00 . B B . 123 ILE HA   1 1 
        1  1481 2 1 23 ILE HB   H  -6.495  -5.734 -14.403 1.00 . B B . 123 ILE HB   1 1 
        1  1482 2 1 23 ILE HD11 H  -4.599  -6.141 -16.174 1.00 . B B . 123 ILE HD11 1 1 
        1  1483 2 1 23 ILE HD12 H  -3.957  -7.779 -16.320 1.00 . B B . 123 ILE HD12 1 1 
        1  1484 2 1 23 ILE HD13 H  -3.409  -6.733 -15.009 1.00 . B B . 123 ILE HD13 1 1 
        1  1485 2 1 23 ILE HG12 H  -4.975  -8.335 -14.157 1.00 . B B . 123 ILE HG12 1 1 
        1  1486 2 1 23 ILE HG13 H  -6.154  -7.896 -15.390 1.00 . B B . 123 ILE HG13 1 1 
        1  1487 2 1 23 ILE HG21 H  -5.263  -4.918 -12.503 1.00 . B B . 123 ILE HG21 1 1 
        1  1488 2 1 23 ILE HG22 H  -4.125  -5.355 -13.785 1.00 . B B . 123 ILE HG22 1 1 
        1  1489 2 1 23 ILE HG23 H  -4.351  -6.426 -12.401 1.00 . B B . 123 ILE HG23 1 1 
        1  1490 2 1 23 ILE N    N  -8.023  -7.787 -13.550 1.00 . B B . 123 ILE N    1 1 
        1  1491 2 1 23 ILE O    O  -8.026  -5.056 -12.266 1.00 . B B . 123 ILE O    1 1 
        1  1492 2 1 24 GLN C    C  -6.950  -4.741  -8.909 1.00 . B B . 124 GLN C    1 1 
        1  1493 2 1 24 GLN CA   C  -8.029  -5.602  -9.555 1.00 . B B . 124 GLN CA   1 1 
        1  1494 2 1 24 GLN CB   C  -8.720  -6.471  -8.505 1.00 . B B . 124 GLN CB   1 1 
        1  1495 2 1 24 GLN CD   C -10.500  -8.207  -8.037 1.00 . B B . 124 GLN CD   1 1 
        1  1496 2 1 24 GLN CG   C  -9.845  -7.319  -9.075 1.00 . B B . 124 GLN CG   1 1 
        1  1497 2 1 24 GLN H    H  -7.042  -7.294 -10.339 1.00 . B B . 124 GLN H    1 1 
        1  1498 2 1 24 GLN HA   H  -8.762  -4.956 -10.013 1.00 . B B . 124 GLN HA   1 1 
        1  1499 2 1 24 GLN HB2  H  -7.988  -7.132  -8.063 1.00 . B B . 124 GLN HB2  1 1 
        1  1500 2 1 24 GLN HB3  H  -9.128  -5.834  -7.736 1.00 . B B . 124 GLN HB3  1 1 
        1  1501 2 1 24 GLN HE21 H -10.134  -6.875  -6.616 1.00 . B B . 124 GLN HE21 1 1 
        1  1502 2 1 24 GLN HE22 H -10.939  -8.317  -6.098 1.00 . B B . 124 GLN HE22 1 1 
        1  1503 2 1 24 GLN HG2  H -10.596  -6.663  -9.488 1.00 . B B . 124 GLN HG2  1 1 
        1  1504 2 1 24 GLN HG3  H  -9.444  -7.943  -9.859 1.00 . B B . 124 GLN HG3  1 1 
        1  1505 2 1 24 GLN N    N  -7.467  -6.443 -10.591 1.00 . B B . 124 GLN N    1 1 
        1  1506 2 1 24 GLN NE2  N -10.529  -7.751  -6.794 1.00 . B B . 124 GLN NE2  1 1 
        1  1507 2 1 24 GLN O    O  -6.153  -5.224  -8.103 1.00 . B B . 124 GLN O    1 1 
        1  1508 2 1 24 GLN OE1  O -10.986  -9.292  -8.350 1.00 . B B . 124 GLN OE1  1 1 
        1  1509 2 1 25 GLU C    C  -6.405  -1.946  -7.419 1.00 . B B . 125 GLU C    1 1 
        1  1510 2 1 25 GLU CA   C  -5.954  -2.528  -8.756 1.00 . B B . 125 GLU CA   1 1 
        1  1511 2 1 25 GLU CB   C  -5.731  -1.396  -9.762 1.00 . B B . 125 GLU CB   1 1 
        1  1512 2 1 25 GLU CD   C  -4.959  -0.715 -12.068 1.00 . B B . 125 GLU CD   1 1 
        1  1513 2 1 25 GLU CG   C  -5.224  -1.867 -11.118 1.00 . B B . 125 GLU CG   1 1 
        1  1514 2 1 25 GLU H    H  -7.608  -3.148  -9.918 1.00 . B B . 125 GLU H    1 1 
        1  1515 2 1 25 GLU HA   H  -5.026  -3.060  -8.611 1.00 . B B . 125 GLU HA   1 1 
        1  1516 2 1 25 GLU HB2  H  -6.666  -0.880  -9.914 1.00 . B B . 125 GLU HB2  1 1 
        1  1517 2 1 25 GLU HB3  H  -5.010  -0.704  -9.352 1.00 . B B . 125 GLU HB3  1 1 
        1  1518 2 1 25 GLU HG2  H  -4.307  -2.417 -10.975 1.00 . B B . 125 GLU HG2  1 1 
        1  1519 2 1 25 GLU HG3  H  -5.966  -2.515 -11.559 1.00 . B B . 125 GLU HG3  1 1 
        1  1520 2 1 25 GLU N    N  -6.934  -3.469  -9.273 1.00 . B B . 125 GLU N    1 1 
        1  1521 2 1 25 GLU O    O  -7.264  -1.068  -7.371 1.00 . B B . 125 GLU O    1 1 
        1  1522 2 1 25 GLU OE1  O  -4.111   0.141 -11.743 1.00 . B B . 125 GLU OE1  1 1 
        1  1523 2 1 25 GLU OE2  O  -5.600  -0.654 -13.142 1.00 . B B . 125 GLU OE2  1 1 
        1  1524 2 1 26 TYR C    C  -5.423  -0.624  -4.743 1.00 . B B . 126 TYR C    1 1 
        1  1525 2 1 26 TYR CA   C  -6.146  -1.941  -5.008 1.00 . B B . 126 TYR CA   1 1 
        1  1526 2 1 26 TYR CB   C  -5.771  -2.970  -3.940 1.00 . B B . 126 TYR CB   1 1 
        1  1527 2 1 26 TYR CD1  C  -6.830  -5.165  -4.636 1.00 . B B . 126 TYR CD1  1 1 
        1  1528 2 1 26 TYR CD2  C  -7.695  -4.033  -2.727 1.00 . B B . 126 TYR CD2  1 1 
        1  1529 2 1 26 TYR CE1  C  -7.766  -6.172  -4.464 1.00 . B B . 126 TYR CE1  1 1 
        1  1530 2 1 26 TYR CE2  C  -8.628  -5.031  -2.549 1.00 . B B . 126 TYR CE2  1 1 
        1  1531 2 1 26 TYR CG   C  -6.782  -4.079  -3.769 1.00 . B B . 126 TYR CG   1 1 
        1  1532 2 1 26 TYR CZ   C  -8.664  -6.097  -3.415 1.00 . B B . 126 TYR CZ   1 1 
        1  1533 2 1 26 TYR H    H  -5.163  -3.161  -6.433 1.00 . B B . 126 TYR H    1 1 
        1  1534 2 1 26 TYR HA   H  -7.210  -1.766  -4.966 1.00 . B B . 126 TYR HA   1 1 
        1  1535 2 1 26 TYR HB2  H  -4.828  -3.423  -4.202 1.00 . B B . 126 TYR HB2  1 1 
        1  1536 2 1 26 TYR HB3  H  -5.669  -2.466  -2.989 1.00 . B B . 126 TYR HB3  1 1 
        1  1537 2 1 26 TYR HD1  H  -6.125  -5.218  -5.455 1.00 . B B . 126 TYR HD1  1 1 
        1  1538 2 1 26 TYR HD2  H  -7.670  -3.196  -2.045 1.00 . B B . 126 TYR HD2  1 1 
        1  1539 2 1 26 TYR HE1  H  -7.790  -7.009  -5.145 1.00 . B B . 126 TYR HE1  1 1 
        1  1540 2 1 26 TYR HE2  H  -9.329  -4.972  -1.730 1.00 . B B . 126 TYR HE2  1 1 
        1  1541 2 1 26 TYR HH   H -10.421  -6.690  -2.880 1.00 . B B . 126 TYR HH   1 1 
        1  1542 2 1 26 TYR N    N  -5.830  -2.442  -6.337 1.00 . B B . 126 TYR N    1 1 
        1  1543 2 1 26 TYR O    O  -4.204  -0.597  -4.550 1.00 . B B . 126 TYR O    1 1 
        1  1544 2 1 26 TYR OH   O  -9.604  -7.087  -3.232 1.00 . B B . 126 TYR OH   1 1 
        1  1545 2 1 27 ARG C    C  -6.366   2.462  -3.366 1.00 . B B . 127 ARG C    1 1 
        1  1546 2 1 27 ARG CA   C  -5.621   1.788  -4.511 1.00 . B B . 127 ARG CA   1 1 
        1  1547 2 1 27 ARG CB   C  -5.705   2.648  -5.774 1.00 . B B . 127 ARG CB   1 1 
        1  1548 2 1 27 ARG CD   C  -5.030   2.991  -8.165 1.00 . B B . 127 ARG CD   1 1 
        1  1549 2 1 27 ARG CG   C  -5.011   2.040  -6.983 1.00 . B B . 127 ARG CG   1 1 
        1  1550 2 1 27 ARG CZ   C  -3.511   3.032 -10.108 1.00 . B B . 127 ARG CZ   1 1 
        1  1551 2 1 27 ARG H    H  -7.145   0.377  -4.908 1.00 . B B . 127 ARG H    1 1 
        1  1552 2 1 27 ARG HA   H  -4.585   1.669  -4.231 1.00 . B B . 127 ARG HA   1 1 
        1  1553 2 1 27 ARG HB2  H  -6.745   2.802  -6.024 1.00 . B B . 127 ARG HB2  1 1 
        1  1554 2 1 27 ARG HB3  H  -5.249   3.607  -5.572 1.00 . B B . 127 ARG HB3  1 1 
        1  1555 2 1 27 ARG HD2  H  -6.057   3.241  -8.392 1.00 . B B . 127 ARG HD2  1 1 
        1  1556 2 1 27 ARG HD3  H  -4.493   3.888  -7.895 1.00 . B B . 127 ARG HD3  1 1 
        1  1557 2 1 27 ARG HE   H  -4.710   1.507  -9.624 1.00 . B B . 127 ARG HE   1 1 
        1  1558 2 1 27 ARG HG2  H  -3.985   1.821  -6.725 1.00 . B B . 127 ARG HG2  1 1 
        1  1559 2 1 27 ARG HG3  H  -5.518   1.126  -7.256 1.00 . B B . 127 ARG HG3  1 1 
        1  1560 2 1 27 ARG HH11 H  -3.377   4.665  -8.911 1.00 . B B . 127 ARG HH11 1 1 
        1  1561 2 1 27 ARG HH12 H  -2.366   4.692 -10.329 1.00 . B B . 127 ARG HH12 1 1 
        1  1562 2 1 27 ARG HH21 H  -3.393   1.536 -11.478 1.00 . B B . 127 ARG HH21 1 1 
        1  1563 2 1 27 ARG HH22 H  -2.389   2.930 -11.789 1.00 . B B . 127 ARG HH22 1 1 
        1  1564 2 1 27 ARG N    N  -6.178   0.465  -4.750 1.00 . B B . 127 ARG N    1 1 
        1  1565 2 1 27 ARG NE   N  -4.413   2.407  -9.355 1.00 . B B . 127 ARG NE   1 1 
        1  1566 2 1 27 ARG NH1  N  -3.052   4.224  -9.752 1.00 . B B . 127 ARG NH1  1 1 
        1  1567 2 1 27 ARG NH2  N  -3.056   2.457 -11.208 1.00 . B B . 127 ARG NH2  1 1 
        1  1568 2 1 27 ARG O    O  -7.589   2.593  -3.402 1.00 . B B . 127 ARG O    1 1 
        1  1569 2 1 28 VAL C    C  -6.444   4.962  -1.291 1.00 . B B . 128 VAL C    1 1 
        1  1570 2 1 28 VAL CA   C  -6.252   3.454  -1.157 1.00 . B B . 128 VAL CA   1 1 
        1  1571 2 1 28 VAL CB   C  -5.423   3.142   0.110 1.00 . B B . 128 VAL CB   1 1 
        1  1572 2 1 28 VAL CG1  C  -4.000   3.670  -0.014 1.00 . B B . 128 VAL CG1  1 1 
        1  1573 2 1 28 VAL CG2  C  -6.106   3.706   1.348 1.00 . B B . 128 VAL CG2  1 1 
        1  1574 2 1 28 VAL H    H  -4.654   2.852  -2.420 1.00 . B B . 128 VAL H    1 1 
        1  1575 2 1 28 VAL HA   H  -7.222   2.991  -1.046 1.00 . B B . 128 VAL HA   1 1 
        1  1576 2 1 28 VAL HB   H  -5.370   2.069   0.219 1.00 . B B . 128 VAL HB   1 1 
        1  1577 2 1 28 VAL HG11 H  -4.021   4.740  -0.165 1.00 . B B . 128 VAL HG11 1 1 
        1  1578 2 1 28 VAL HG12 H  -3.514   3.199  -0.855 1.00 . B B . 128 VAL HG12 1 1 
        1  1579 2 1 28 VAL HG13 H  -3.453   3.445   0.889 1.00 . B B . 128 VAL HG13 1 1 
        1  1580 2 1 28 VAL HG21 H  -6.244   4.771   1.232 1.00 . B B . 128 VAL HG21 1 1 
        1  1581 2 1 28 VAL HG22 H  -5.493   3.513   2.218 1.00 . B B . 128 VAL HG22 1 1 
        1  1582 2 1 28 VAL HG23 H  -7.067   3.230   1.475 1.00 . B B . 128 VAL HG23 1 1 
        1  1583 2 1 28 VAL N    N  -5.632   2.895  -2.355 1.00 . B B . 128 VAL N    1 1 
        1  1584 2 1 28 VAL O    O  -7.323   5.550  -0.665 1.00 . B B . 128 VAL O    1 1 
        1  1585 2 1 29 ASN C    C  -4.870   7.375  -3.550 1.00 . B B . 129 ASN C    1 1 
        1  1586 2 1 29 ASN CA   C  -5.682   7.013  -2.321 1.00 . B B . 129 ASN CA   1 1 
        1  1587 2 1 29 ASN CB   C  -5.161   7.752  -1.083 1.00 . B B . 129 ASN CB   1 1 
        1  1588 2 1 29 ASN CG   C  -5.843   9.091  -0.880 1.00 . B B . 129 ASN CG   1 1 
        1  1589 2 1 29 ASN H    H  -4.953   5.056  -2.607 1.00 . B B . 129 ASN H    1 1 
        1  1590 2 1 29 ASN HA   H  -6.716   7.282  -2.490 1.00 . B B . 129 ASN HA   1 1 
        1  1591 2 1 29 ASN HB2  H  -5.338   7.143  -0.210 1.00 . B B . 129 ASN HB2  1 1 
        1  1592 2 1 29 ASN HB3  H  -4.101   7.920  -1.192 1.00 . B B . 129 ASN HB3  1 1 
        1  1593 2 1 29 ASN HD21 H  -7.317   8.206   0.119 1.00 . B B . 129 ASN HD21 1 1 
        1  1594 2 1 29 ASN HD22 H  -7.455   9.919  -0.064 1.00 . B B . 129 ASN HD22 1 1 
        1  1595 2 1 29 ASN N    N  -5.616   5.578  -2.116 1.00 . B B . 129 ASN N    1 1 
        1  1596 2 1 29 ASN ND2  N  -6.982   9.071  -0.206 1.00 . B B . 129 ASN ND2  1 1 
        1  1597 2 1 29 ASN O    O  -3.926   8.160  -3.487 1.00 . B B . 129 ASN O    1 1 
        1  1598 2 1 29 ASN OD1  O  -5.358  10.129  -1.330 1.00 . B B . 129 ASN OD1  1 1 
        1  1599 2 1 30 GLY C    C  -3.374   6.015  -6.125 1.00 . B B . 130 GLY C    1 1 
        1  1600 2 1 30 GLY CA   C  -4.516   6.986  -5.904 1.00 . B B . 130 GLY CA   1 1 
        1  1601 2 1 30 GLY H    H  -5.991   6.131  -4.648 1.00 . B B . 130 GLY H    1 1 
        1  1602 2 1 30 GLY HA2  H  -5.212   6.896  -6.724 1.00 . B B . 130 GLY HA2  1 1 
        1  1603 2 1 30 GLY HA3  H  -4.119   7.990  -5.892 1.00 . B B . 130 GLY HA3  1 1 
        1  1604 2 1 30 GLY N    N  -5.222   6.752  -4.664 1.00 . B B . 130 GLY N    1 1 
        1  1605 2 1 30 GLY O    O  -3.111   5.607  -7.257 1.00 . B B . 130 GLY O    1 1 
        1  1606 2 1 31 PHE C    C  -1.857   3.318  -5.035 1.00 . B B . 131 PHE C    1 1 
        1  1607 2 1 31 PHE CA   C  -1.516   4.798  -5.160 1.00 . B B . 131 PHE CA   1 1 
        1  1608 2 1 31 PHE CB   C  -0.482   5.200  -4.104 1.00 . B B . 131 PHE CB   1 1 
        1  1609 2 1 31 PHE CD1  C   1.672   5.512  -5.351 1.00 . B B . 131 PHE CD1  1 1 
        1  1610 2 1 31 PHE CD2  C   1.493   3.652  -3.868 1.00 . B B . 131 PHE CD2  1 1 
        1  1611 2 1 31 PHE CE1  C   2.961   5.135  -5.673 1.00 . B B . 131 PHE CE1  1 1 
        1  1612 2 1 31 PHE CE2  C   2.782   3.271  -4.187 1.00 . B B . 131 PHE CE2  1 1 
        1  1613 2 1 31 PHE CG   C   0.922   4.777  -4.446 1.00 . B B . 131 PHE CG   1 1 
        1  1614 2 1 31 PHE CZ   C   3.517   4.013  -5.090 1.00 . B B . 131 PHE CZ   1 1 
        1  1615 2 1 31 PHE H    H  -3.041   5.867  -4.160 1.00 . B B . 131 PHE H    1 1 
        1  1616 2 1 31 PHE HA   H  -1.096   4.970  -6.140 1.00 . B B . 131 PHE HA   1 1 
        1  1617 2 1 31 PHE HB2  H  -0.488   6.274  -3.995 1.00 . B B . 131 PHE HB2  1 1 
        1  1618 2 1 31 PHE HB3  H  -0.746   4.746  -3.160 1.00 . B B . 131 PHE HB3  1 1 
        1  1619 2 1 31 PHE HD1  H   1.241   6.388  -5.809 1.00 . B B . 131 PHE HD1  1 1 
        1  1620 2 1 31 PHE HD2  H   0.921   3.069  -3.160 1.00 . B B . 131 PHE HD2  1 1 
        1  1621 2 1 31 PHE HE1  H   3.534   5.718  -6.380 1.00 . B B . 131 PHE HE1  1 1 
        1  1622 2 1 31 PHE HE2  H   3.215   2.393  -3.729 1.00 . B B . 131 PHE HE2  1 1 
        1  1623 2 1 31 PHE HZ   H   4.523   3.717  -5.340 1.00 . B B . 131 PHE HZ   1 1 
        1  1624 2 1 31 PHE N    N  -2.712   5.616  -5.046 1.00 . B B . 131 PHE N    1 1 
        1  1625 2 1 31 PHE O    O  -2.617   2.909  -4.152 1.00 . B B . 131 PHE O    1 1 
        1  1626 2 1 32 LEU C    C  -0.695   0.424  -4.861 1.00 . B B . 132 LEU C    1 1 
        1  1627 2 1 32 LEU CA   C  -1.491   1.093  -5.985 1.00 . B B . 132 LEU CA   1 1 
        1  1628 2 1 32 LEU CB   C  -1.031   0.585  -7.369 1.00 . B B . 132 LEU CB   1 1 
        1  1629 2 1 32 LEU CD1  C  -0.400  -1.834  -6.971 1.00 . B B . 132 LEU CD1  1 1 
        1  1630 2 1 32 LEU CD2  C  -2.778  -1.214  -7.442 1.00 . B B . 132 LEU CD2  1 1 
        1  1631 2 1 32 LEU CG   C  -1.323  -0.882  -7.720 1.00 . B B . 132 LEU CG   1 1 
        1  1632 2 1 32 LEU H    H  -0.726   2.950  -6.627 1.00 . B B . 132 LEU H    1 1 
        1  1633 2 1 32 LEU HA   H  -2.542   0.884  -5.856 1.00 . B B . 132 LEU HA   1 1 
        1  1634 2 1 32 LEU HB2  H  -1.501   1.201  -8.119 1.00 . B B . 132 LEU HB2  1 1 
        1  1635 2 1 32 LEU HB3  H   0.037   0.734  -7.435 1.00 . B B . 132 LEU HB3  1 1 
        1  1636 2 1 32 LEU HD11 H   0.625  -1.623  -7.239 1.00 . B B . 132 LEU HD11 1 1 
        1  1637 2 1 32 LEU HD12 H  -0.641  -2.853  -7.237 1.00 . B B . 132 LEU HD12 1 1 
        1  1638 2 1 32 LEU HD13 H  -0.529  -1.698  -5.908 1.00 . B B . 132 LEU HD13 1 1 
        1  1639 2 1 32 LEU HD21 H  -2.979  -1.099  -6.388 1.00 . B B . 132 LEU HD21 1 1 
        1  1640 2 1 32 LEU HD22 H  -2.977  -2.234  -7.738 1.00 . B B . 132 LEU HD22 1 1 
        1  1641 2 1 32 LEU HD23 H  -3.413  -0.545  -8.006 1.00 . B B . 132 LEU HD23 1 1 
        1  1642 2 1 32 LEU HG   H  -1.151  -1.027  -8.777 1.00 . B B . 132 LEU HG   1 1 
        1  1643 2 1 32 LEU N    N  -1.299   2.537  -5.946 1.00 . B B . 132 LEU N    1 1 
        1  1644 2 1 32 LEU O    O   0.511   0.640  -4.742 1.00 . B B . 132 LEU O    1 1 
        1  1645 2 1 33 TYR C    C  -0.767  -2.610  -3.161 1.00 . B B . 133 TYR C    1 1 
        1  1646 2 1 33 TYR CA   C  -0.666  -1.097  -2.970 1.00 . B B . 133 TYR CA   1 1 
        1  1647 2 1 33 TYR CB   C  -1.180  -0.681  -1.579 1.00 . B B . 133 TYR CB   1 1 
        1  1648 2 1 33 TYR CD1  C  -2.980  -2.308  -0.852 1.00 . B B . 133 TYR CD1  1 1 
        1  1649 2 1 33 TYR CD2  C  -3.634  -0.082  -1.399 1.00 . B B . 133 TYR CD2  1 1 
        1  1650 2 1 33 TYR CE1  C  -4.291  -2.627  -0.554 1.00 . B B . 133 TYR CE1  1 1 
        1  1651 2 1 33 TYR CE2  C  -4.949  -0.396  -1.106 1.00 . B B . 133 TYR CE2  1 1 
        1  1652 2 1 33 TYR CG   C  -2.627  -1.032  -1.281 1.00 . B B . 133 TYR CG   1 1 
        1  1653 2 1 33 TYR CZ   C  -5.272  -1.669  -0.685 1.00 . B B . 133 TYR CZ   1 1 
        1  1654 2 1 33 TYR H    H  -2.335  -0.484  -4.137 1.00 . B B . 133 TYR H    1 1 
        1  1655 2 1 33 TYR HA   H   0.377  -0.824  -3.039 1.00 . B B . 133 TYR HA   1 1 
        1  1656 2 1 33 TYR HB2  H  -0.571  -1.160  -0.829 1.00 . B B . 133 TYR HB2  1 1 
        1  1657 2 1 33 TYR HB3  H  -1.075   0.391  -1.480 1.00 . B B . 133 TYR HB3  1 1 
        1  1658 2 1 33 TYR HD1  H  -2.210  -3.060  -0.756 1.00 . B B . 133 TYR HD1  1 1 
        1  1659 2 1 33 TYR HD2  H  -3.380   0.915  -1.729 1.00 . B B . 133 TYR HD2  1 1 
        1  1660 2 1 33 TYR HE1  H  -4.543  -3.625  -0.223 1.00 . B B . 133 TYR HE1  1 1 
        1  1661 2 1 33 TYR HE2  H  -5.718   0.355  -1.209 1.00 . B B . 133 TYR HE2  1 1 
        1  1662 2 1 33 TYR HH   H  -6.603  -2.607   0.350 1.00 . B B . 133 TYR HH   1 1 
        1  1663 2 1 33 TYR N    N  -1.363  -0.378  -4.034 1.00 . B B . 133 TYR N    1 1 
        1  1664 2 1 33 TYR O    O   0.004  -3.369  -2.573 1.00 . B B . 133 TYR O    1 1 
        1  1665 2 1 33 TYR OH   O  -6.579  -1.982  -0.387 1.00 . B B . 133 TYR OH   1 1 
        1  1666 2 1 34 ALA C    C  -2.673  -4.673  -5.552 1.00 . B B . 134 ALA C    1 1 
        1  1667 2 1 34 ALA CA   C  -1.866  -4.467  -4.280 1.00 . B B . 134 ALA CA   1 1 
        1  1668 2 1 34 ALA CB   C  -2.533  -5.184  -3.115 1.00 . B B . 134 ALA CB   1 1 
        1  1669 2 1 34 ALA H    H  -2.310  -2.403  -4.417 1.00 . B B . 134 ALA H    1 1 
        1  1670 2 1 34 ALA HA   H  -0.881  -4.891  -4.416 1.00 . B B . 134 ALA HA   1 1 
        1  1671 2 1 34 ALA HB1  H  -1.942  -5.046  -2.222 1.00 . B B . 134 ALA HB1  1 1 
        1  1672 2 1 34 ALA HB2  H  -2.610  -6.238  -3.336 1.00 . B B . 134 ALA HB2  1 1 
        1  1673 2 1 34 ALA HB3  H  -3.521  -4.775  -2.959 1.00 . B B . 134 ALA HB3  1 1 
        1  1674 2 1 34 ALA N    N  -1.707  -3.047  -3.990 1.00 . B B . 134 ALA N    1 1 
        1  1675 2 1 34 ALA O    O  -3.563  -3.887  -5.863 1.00 . B B . 134 ALA O    1 1 
        1  1676 2 1 35 ILE C    C  -3.598  -7.497  -7.411 1.00 . B B . 135 ILE C    1 1 
        1  1677 2 1 35 ILE CA   C  -3.103  -6.060  -7.493 1.00 . B B . 135 ILE CA   1 1 
        1  1678 2 1 35 ILE CB   C  -2.251  -5.899  -8.773 1.00 . B B . 135 ILE CB   1 1 
        1  1679 2 1 35 ILE CD1  C  -0.825  -4.252 -10.100 1.00 . B B . 135 ILE CD1  1 1 
        1  1680 2 1 35 ILE CG1  C  -1.738  -4.464  -8.909 1.00 . B B . 135 ILE CG1  1 1 
        1  1681 2 1 35 ILE CG2  C  -3.066  -6.291  -9.999 1.00 . B B . 135 ILE CG2  1 1 
        1  1682 2 1 35 ILE H    H  -1.590  -6.281  -6.030 1.00 . B B . 135 ILE H    1 1 
        1  1683 2 1 35 ILE HA   H  -3.952  -5.395  -7.559 1.00 . B B . 135 ILE HA   1 1 
        1  1684 2 1 35 ILE HB   H  -1.408  -6.571  -8.704 1.00 . B B . 135 ILE HB   1 1 
        1  1685 2 1 35 ILE HD11 H   0.044  -4.886 -10.003 1.00 . B B . 135 ILE HD11 1 1 
        1  1686 2 1 35 ILE HD12 H  -0.514  -3.220 -10.136 1.00 . B B . 135 ILE HD12 1 1 
        1  1687 2 1 35 ILE HD13 H  -1.353  -4.501 -11.008 1.00 . B B . 135 ILE HD13 1 1 
        1  1688 2 1 35 ILE HG12 H  -2.580  -3.796  -9.015 1.00 . B B . 135 ILE HG12 1 1 
        1  1689 2 1 35 ILE HG13 H  -1.186  -4.202  -8.017 1.00 . B B . 135 ILE HG13 1 1 
        1  1690 2 1 35 ILE HG21 H  -3.942  -5.660 -10.065 1.00 . B B . 135 ILE HG21 1 1 
        1  1691 2 1 35 ILE HG22 H  -3.373  -7.323  -9.912 1.00 . B B . 135 ILE HG22 1 1 
        1  1692 2 1 35 ILE HG23 H  -2.464  -6.168 -10.887 1.00 . B B . 135 ILE HG23 1 1 
        1  1693 2 1 35 ILE N    N  -2.354  -5.719  -6.294 1.00 . B B . 135 ILE N    1 1 
        1  1694 2 1 35 ILE O    O  -2.801  -8.429  -7.367 1.00 . B B . 135 ILE O    1 1 
        1  1695 2 1 36 LYS C    C  -5.791  -9.411  -8.814 1.00 . B B . 136 LYS C    1 1 
        1  1696 2 1 36 LYS CA   C  -5.470  -9.016  -7.385 1.00 . B B . 136 LYS CA   1 1 
        1  1697 2 1 36 LYS CB   C  -6.734  -9.106  -6.525 1.00 . B B . 136 LYS CB   1 1 
        1  1698 2 1 36 LYS CD   C  -8.595 -10.568  -5.661 1.00 . B B . 136 LYS CD   1 1 
        1  1699 2 1 36 LYS CE   C  -9.082 -11.999  -5.479 1.00 . B B . 136 LYS CE   1 1 
        1  1700 2 1 36 LYS CG   C  -7.274 -10.523  -6.409 1.00 . B B . 136 LYS CG   1 1 
        1  1701 2 1 36 LYS H    H  -5.505  -6.899  -7.366 1.00 . B B . 136 LYS H    1 1 
        1  1702 2 1 36 LYS HA   H  -4.724  -9.696  -6.992 1.00 . B B . 136 LYS HA   1 1 
        1  1703 2 1 36 LYS HB2  H  -6.512  -8.743  -5.532 1.00 . B B . 136 LYS HB2  1 1 
        1  1704 2 1 36 LYS HB3  H  -7.502  -8.485  -6.965 1.00 . B B . 136 LYS HB3  1 1 
        1  1705 2 1 36 LYS HD2  H  -8.466 -10.116  -4.690 1.00 . B B . 136 LYS HD2  1 1 
        1  1706 2 1 36 LYS HD3  H  -9.335 -10.015  -6.222 1.00 . B B . 136 LYS HD3  1 1 
        1  1707 2 1 36 LYS HE2  H  -9.174 -12.460  -6.451 1.00 . B B . 136 LYS HE2  1 1 
        1  1708 2 1 36 LYS HE3  H  -8.352 -12.540  -4.894 1.00 . B B . 136 LYS HE3  1 1 
        1  1709 2 1 36 LYS HG2  H  -7.422 -10.923  -7.400 1.00 . B B . 136 LYS HG2  1 1 
        1  1710 2 1 36 LYS HG3  H  -6.551 -11.129  -5.880 1.00 . B B . 136 LYS HG3  1 1 
        1  1711 2 1 36 LYS HZ1  H -10.372 -11.521  -3.897 1.00 . B B . 136 LYS HZ1  1 1 
        1  1712 2 1 36 LYS HZ2  H -10.647 -13.053  -4.577 1.00 . B B . 136 LYS HZ2  1 1 
        1  1713 2 1 36 LYS HZ3  H -11.142 -11.655  -5.404 1.00 . B B . 136 LYS HZ3  1 1 
        1  1714 2 1 36 LYS N    N  -4.906  -7.679  -7.374 1.00 . B B . 136 LYS N    1 1 
        1  1715 2 1 36 LYS NZ   N -10.400 -12.060  -4.791 1.00 . B B . 136 LYS NZ   1 1 
        1  1716 2 1 36 LYS O    O  -6.742  -8.903  -9.407 1.00 . B B . 136 LYS O    1 1 
        1  1717 2 1 37 VAL C    C  -6.121 -11.958 -10.694 1.00 . B B . 137 VAL C    1 1 
        1  1718 2 1 37 VAL CA   C  -5.211 -10.751 -10.731 1.00 . B B . 137 VAL CA   1 1 
        1  1719 2 1 37 VAL CB   C  -3.905 -11.154 -11.449 1.00 . B B . 137 VAL CB   1 1 
        1  1720 2 1 37 VAL CG1  C  -4.112 -11.207 -12.954 1.00 . B B . 137 VAL CG1  1 1 
        1  1721 2 1 37 VAL CG2  C  -2.769 -10.216 -11.101 1.00 . B B . 137 VAL CG2  1 1 
        1  1722 2 1 37 VAL H    H  -4.218 -10.637  -8.868 1.00 . B B . 137 VAL H    1 1 
        1  1723 2 1 37 VAL HA   H  -5.687  -9.961 -11.292 1.00 . B B . 137 VAL HA   1 1 
        1  1724 2 1 37 VAL HB   H  -3.634 -12.146 -11.117 1.00 . B B . 137 VAL HB   1 1 
        1  1725 2 1 37 VAL HG11 H  -4.442 -10.239 -13.305 1.00 . B B . 137 VAL HG11 1 1 
        1  1726 2 1 37 VAL HG12 H  -4.859 -11.949 -13.191 1.00 . B B . 137 VAL HG12 1 1 
        1  1727 2 1 37 VAL HG13 H  -3.180 -11.465 -13.437 1.00 . B B . 137 VAL HG13 1 1 
        1  1728 2 1 37 VAL HG21 H  -3.015  -9.217 -11.422 1.00 . B B . 137 VAL HG21 1 1 
        1  1729 2 1 37 VAL HG22 H  -1.874 -10.549 -11.604 1.00 . B B . 137 VAL HG22 1 1 
        1  1730 2 1 37 VAL HG23 H  -2.610 -10.228 -10.035 1.00 . B B . 137 VAL HG23 1 1 
        1  1731 2 1 37 VAL N    N  -4.980 -10.284  -9.378 1.00 . B B . 137 VAL N    1 1 
        1  1732 2 1 37 VAL O    O  -5.898 -12.880  -9.913 1.00 . B B . 137 VAL O    1 1 
        1  1733 2 1 38 VAL C    C  -7.939 -13.612 -13.107 1.00 . B B . 138 VAL C    1 1 
        1  1734 2 1 38 VAL CA   C  -8.008 -13.107 -11.668 1.00 . B B . 138 VAL CA   1 1 
        1  1735 2 1 38 VAL CB   C  -9.475 -12.800 -11.291 1.00 . B B . 138 VAL CB   1 1 
        1  1736 2 1 38 VAL CG1  C -10.318 -14.066 -11.325 1.00 . B B . 138 VAL CG1  1 1 
        1  1737 2 1 38 VAL CG2  C  -9.554 -12.141  -9.921 1.00 . B B . 138 VAL CG2  1 1 
        1  1738 2 1 38 VAL H    H  -7.358 -11.124 -12.016 1.00 . B B . 138 VAL H    1 1 
        1  1739 2 1 38 VAL HA   H  -7.641 -13.880 -11.009 1.00 . B B . 138 VAL HA   1 1 
        1  1740 2 1 38 VAL HB   H  -9.875 -12.109 -12.021 1.00 . B B . 138 VAL HB   1 1 
        1  1741 2 1 38 VAL HG11 H  -9.912 -14.786 -10.631 1.00 . B B . 138 VAL HG11 1 1 
        1  1742 2 1 38 VAL HG12 H -10.304 -14.481 -12.322 1.00 . B B . 138 VAL HG12 1 1 
        1  1743 2 1 38 VAL HG13 H -11.334 -13.831 -11.047 1.00 . B B . 138 VAL HG13 1 1 
        1  1744 2 1 38 VAL HG21 H  -8.966 -11.235  -9.923 1.00 . B B . 138 VAL HG21 1 1 
        1  1745 2 1 38 VAL HG22 H  -9.166 -12.820  -9.174 1.00 . B B . 138 VAL HG22 1 1 
        1  1746 2 1 38 VAL HG23 H -10.582 -11.904  -9.693 1.00 . B B . 138 VAL HG23 1 1 
        1  1747 2 1 38 VAL N    N  -7.154 -11.945 -11.512 1.00 . B B . 138 VAL N    1 1 
        1  1748 2 1 38 VAL O    O  -8.850 -13.382 -13.905 1.00 . B B . 138 VAL O    1 1 
        1  1749 2 1 39 PRO C    C  -7.401 -16.146 -14.952 1.00 . B B . 139 PRO C    1 1 
        1  1750 2 1 39 PRO CA   C  -6.663 -14.817 -14.810 1.00 . B B . 139 PRO CA   1 1 
        1  1751 2 1 39 PRO CB   C  -5.154 -15.007 -14.959 1.00 . B B . 139 PRO CB   1 1 
        1  1752 2 1 39 PRO CD   C  -5.592 -14.381 -12.673 1.00 . B B . 139 PRO CD   1 1 
        1  1753 2 1 39 PRO CG   C  -4.621 -15.105 -13.567 1.00 . B B . 139 PRO CG   1 1 
        1  1754 2 1 39 PRO HA   H  -7.013 -14.138 -15.572 1.00 . B B . 139 PRO HA   1 1 
        1  1755 2 1 39 PRO HB2  H  -4.963 -15.910 -15.519 1.00 . B B . 139 PRO HB2  1 1 
        1  1756 2 1 39 PRO HB3  H  -4.734 -14.159 -15.480 1.00 . B B . 139 PRO HB3  1 1 
        1  1757 2 1 39 PRO HD2  H  -5.786 -14.955 -11.784 1.00 . B B . 139 PRO HD2  1 1 
        1  1758 2 1 39 PRO HD3  H  -5.197 -13.412 -12.409 1.00 . B B . 139 PRO HD3  1 1 
        1  1759 2 1 39 PRO HG2  H  -4.547 -16.141 -13.272 1.00 . B B . 139 PRO HG2  1 1 
        1  1760 2 1 39 PRO HG3  H  -3.648 -14.632 -13.513 1.00 . B B . 139 PRO HG3  1 1 
        1  1761 2 1 39 PRO N    N  -6.814 -14.237 -13.488 1.00 . B B . 139 PRO N    1 1 
        1  1762 2 1 39 PRO O    O  -7.196 -17.083 -14.175 1.00 . B B . 139 PRO O    1 1 
        1  1763 2 1 40 LYS C    C  -8.181 -18.587 -16.659 1.00 . B B . 140 LYS C    1 1 
        1  1764 2 1 40 LYS CA   C  -9.051 -17.403 -16.263 1.00 . B B . 140 LYS CA   1 1 
        1  1765 2 1 40 LYS CB   C -10.016 -17.078 -17.397 1.00 . B B . 140 LYS CB   1 1 
        1  1766 2 1 40 LYS CD   C -11.812 -15.561 -18.229 1.00 . B B . 140 LYS CD   1 1 
        1  1767 2 1 40 LYS CE   C -12.768 -16.630 -18.722 1.00 . B B . 140 LYS CE   1 1 
        1  1768 2 1 40 LYS CG   C -11.017 -16.005 -17.027 1.00 . B B . 140 LYS CG   1 1 
        1  1769 2 1 40 LYS H    H  -8.320 -15.437 -16.567 1.00 . B B . 140 LYS H    1 1 
        1  1770 2 1 40 LYS HA   H  -9.617 -17.651 -15.379 1.00 . B B . 140 LYS HA   1 1 
        1  1771 2 1 40 LYS HB2  H  -9.444 -16.738 -18.250 1.00 . B B . 140 LYS HB2  1 1 
        1  1772 2 1 40 LYS HB3  H -10.559 -17.963 -17.673 1.00 . B B . 140 LYS HB3  1 1 
        1  1773 2 1 40 LYS HD2  H -12.372 -14.677 -17.974 1.00 . B B . 140 LYS HD2  1 1 
        1  1774 2 1 40 LYS HD3  H -11.117 -15.334 -19.019 1.00 . B B . 140 LYS HD3  1 1 
        1  1775 2 1 40 LYS HE2  H -12.201 -17.510 -18.987 1.00 . B B . 140 LYS HE2  1 1 
        1  1776 2 1 40 LYS HE3  H -13.462 -16.871 -17.931 1.00 . B B . 140 LYS HE3  1 1 
        1  1777 2 1 40 LYS HG2  H -11.689 -16.397 -16.290 1.00 . B B . 140 LYS HG2  1 1 
        1  1778 2 1 40 LYS HG3  H -10.486 -15.156 -16.623 1.00 . B B . 140 LYS HG3  1 1 
        1  1779 2 1 40 LYS HZ1  H -12.871 -15.919 -20.683 1.00 . B B . 140 LYS HZ1  1 1 
        1  1780 2 1 40 LYS HZ2  H -14.090 -15.318 -19.667 1.00 . B B . 140 LYS HZ2  1 1 
        1  1781 2 1 40 LYS HZ3  H -14.171 -16.910 -20.239 1.00 . B B . 140 LYS HZ3  1 1 
        1  1782 2 1 40 LYS N    N  -8.239 -16.219 -15.975 1.00 . B B . 140 LYS N    1 1 
        1  1783 2 1 40 LYS NZ   N -13.528 -16.164 -19.911 1.00 . B B . 140 LYS NZ   1 1 
        1  1784 2 1 40 LYS O    O  -8.659 -19.714 -16.795 1.00 . B B . 140 LYS O    1 1 
        1  1785 2 1 41 HIS C    C  -4.731 -19.331 -16.402 1.00 . B B . 141 HIS C    1 1 
        1  1786 2 1 41 HIS CA   C  -5.970 -19.341 -17.293 1.00 . B B . 141 HIS CA   1 1 
        1  1787 2 1 41 HIS CB   C  -5.580 -19.115 -18.761 1.00 . B B . 141 HIS CB   1 1 
        1  1788 2 1 41 HIS CD2  C  -7.578 -18.131 -20.092 1.00 . B B . 141 HIS CD2  1 1 
        1  1789 2 1 41 HIS CE1  C  -8.250 -19.965 -21.073 1.00 . B B . 141 HIS CE1  1 1 
        1  1790 2 1 41 HIS CG   C  -6.747 -19.127 -19.702 1.00 . B B . 141 HIS CG   1 1 
        1  1791 2 1 41 HIS H    H  -6.581 -17.405 -16.724 1.00 . B B . 141 HIS H    1 1 
        1  1792 2 1 41 HIS HA   H  -6.460 -20.299 -17.203 1.00 . B B . 141 HIS HA   1 1 
        1  1793 2 1 41 HIS HB2  H  -5.090 -18.158 -18.856 1.00 . B B . 141 HIS HB2  1 1 
        1  1794 2 1 41 HIS HB3  H  -4.902 -19.892 -19.069 1.00 . B B . 141 HIS HB3  1 1 
        1  1795 2 1 41 HIS HD1  H  -6.786 -21.160 -20.281 1.00 . B B . 141 HIS HD1  1 1 
        1  1796 2 1 41 HIS HD2  H  -7.521 -17.095 -19.790 1.00 . B B . 141 HIS HD2  1 1 
        1  1797 2 1 41 HIS HE1  H  -8.817 -20.658 -21.673 1.00 . B B . 141 HIS HE1  1 1 
        1  1798 2 1 41 HIS HE2  H  -9.337 -18.240 -21.237 1.00 . B B . 141 HIS HE2  1 1 
        1  1799 2 1 41 HIS N    N  -6.905 -18.318 -16.866 1.00 . B B . 141 HIS N    1 1 
        1  1800 2 1 41 HIS ND1  N  -7.195 -20.263 -20.338 1.00 . B B . 141 HIS ND1  1 1 
        1  1801 2 1 41 HIS NE2  N  -8.503 -18.680 -20.941 1.00 . B B . 141 HIS NE2  1 1 
        1  1802 2 1 41 HIS O    O  -3.673 -19.821 -16.790 1.00 . B B . 141 HIS O    1 1 
        1  1803 2 1 42 GLY C    C  -4.135 -18.695 -12.821 1.00 . B B . 142 GLY C    1 1 
        1  1804 2 1 42 GLY CA   C  -3.742 -18.695 -14.290 1.00 . B B . 142 GLY CA   1 1 
        1  1805 2 1 42 GLY H    H  -5.750 -18.436 -14.924 1.00 . B B . 142 GLY H    1 1 
        1  1806 2 1 42 GLY HA2  H  -3.089 -19.536 -14.470 1.00 . B B . 142 GLY HA2  1 1 
        1  1807 2 1 42 GLY HA3  H  -3.199 -17.787 -14.501 1.00 . B B . 142 GLY HA3  1 1 
        1  1808 2 1 42 GLY N    N  -4.874 -18.782 -15.197 1.00 . B B . 142 GLY N    1 1 
        1  1809 2 1 42 GLY O    O  -3.265 -18.791 -11.954 1.00 . B B . 142 GLY O    1 1 
        1  1810 2 1 43 LYS C    C  -5.743 -17.243 -10.476 1.00 . B B . 143 LYS C    1 1 
        1  1811 2 1 43 LYS CA   C  -5.983 -18.575 -11.184 1.00 . B B . 143 LYS CA   1 1 
        1  1812 2 1 43 LYS CB   C  -5.424 -19.731 -10.347 1.00 . B B . 143 LYS CB   1 1 
        1  1813 2 1 43 LYS CD   C  -7.480 -21.129 -10.226 1.00 . B B . 143 LYS CD   1 1 
        1  1814 2 1 43 LYS CE   C  -8.132 -22.465 -10.525 1.00 . B B . 143 LYS CE   1 1 
        1  1815 2 1 43 LYS CG   C  -6.035 -21.076 -10.686 1.00 . B B . 143 LYS CG   1 1 
        1  1816 2 1 43 LYS H    H  -6.065 -18.480 -13.297 1.00 . B B . 143 LYS H    1 1 
        1  1817 2 1 43 LYS HA   H  -7.051 -18.713 -11.273 1.00 . B B . 143 LYS HA   1 1 
        1  1818 2 1 43 LYS HB2  H  -4.363 -19.790 -10.501 1.00 . B B . 143 LYS HB2  1 1 
        1  1819 2 1 43 LYS HB3  H  -5.616 -19.528  -9.303 1.00 . B B . 143 LYS HB3  1 1 
        1  1820 2 1 43 LYS HD2  H  -7.511 -20.959  -9.161 1.00 . B B . 143 LYS HD2  1 1 
        1  1821 2 1 43 LYS HD3  H  -8.034 -20.348 -10.730 1.00 . B B . 143 LYS HD3  1 1 
        1  1822 2 1 43 LYS HE2  H  -8.241 -22.569 -11.595 1.00 . B B . 143 LYS HE2  1 1 
        1  1823 2 1 43 LYS HE3  H  -7.502 -23.256 -10.146 1.00 . B B . 143 LYS HE3  1 1 
        1  1824 2 1 43 LYS HG2  H  -5.996 -21.220 -11.757 1.00 . B B . 143 LYS HG2  1 1 
        1  1825 2 1 43 LYS HG3  H  -5.476 -21.855 -10.191 1.00 . B B . 143 LYS HG3  1 1 
        1  1826 2 1 43 LYS HZ1  H  -9.368 -22.610  -8.850 1.00 . B B . 143 LYS HZ1  1 1 
        1  1827 2 1 43 LYS HZ2  H  -9.969 -23.412 -10.217 1.00 . B B . 143 LYS HZ2  1 1 
        1  1828 2 1 43 LYS HZ3  H -10.044 -21.719 -10.123 1.00 . B B . 143 LYS HZ3  1 1 
        1  1829 2 1 43 LYS N    N  -5.441 -18.581 -12.553 1.00 . B B . 143 LYS N    1 1 
        1  1830 2 1 43 LYS NZ   N  -9.470 -22.559  -9.887 1.00 . B B . 143 LYS NZ   1 1 
        1  1831 2 1 43 LYS O    O  -4.710 -16.600 -10.655 1.00 . B B . 143 LYS O    1 1 
        1  1832 2 1 44 PRO C    C  -5.657 -15.517  -7.812 1.00 . B B . 144 PRO C    1 1 
        1  1833 2 1 44 PRO CA   C  -6.674 -15.538  -8.950 1.00 . B B . 144 PRO CA   1 1 
        1  1834 2 1 44 PRO CB   C  -8.094 -15.390  -8.400 1.00 . B B . 144 PRO CB   1 1 
        1  1835 2 1 44 PRO CD   C  -7.936 -17.584  -9.336 1.00 . B B . 144 PRO CD   1 1 
        1  1836 2 1 44 PRO CG   C  -8.585 -16.786  -8.238 1.00 . B B . 144 PRO CG   1 1 
        1  1837 2 1 44 PRO HA   H  -6.466 -14.724  -9.630 1.00 . B B . 144 PRO HA   1 1 
        1  1838 2 1 44 PRO HB2  H  -8.065 -14.866  -7.455 1.00 . B B . 144 PRO HB2  1 1 
        1  1839 2 1 44 PRO HB3  H  -8.699 -14.840  -9.104 1.00 . B B . 144 PRO HB3  1 1 
        1  1840 2 1 44 PRO HD2  H  -7.683 -18.577  -8.988 1.00 . B B . 144 PRO HD2  1 1 
        1  1841 2 1 44 PRO HD3  H  -8.589 -17.641 -10.197 1.00 . B B . 144 PRO HD3  1 1 
        1  1842 2 1 44 PRO HG2  H  -8.291 -17.168  -7.271 1.00 . B B . 144 PRO HG2  1 1 
        1  1843 2 1 44 PRO HG3  H  -9.659 -16.811  -8.342 1.00 . B B . 144 PRO HG3  1 1 
        1  1844 2 1 44 PRO N    N  -6.717 -16.823  -9.652 1.00 . B B . 144 PRO N    1 1 
        1  1845 2 1 44 PRO O    O  -5.579 -16.450  -7.009 1.00 . B B . 144 PRO O    1 1 
        1  1846 2 1 45 TYR C    C  -3.670 -12.814  -6.383 1.00 . B B . 145 TYR C    1 1 
        1  1847 2 1 45 TYR CA   C  -3.885 -14.289  -6.703 1.00 . B B . 145 TYR CA   1 1 
        1  1848 2 1 45 TYR CB   C  -2.561 -14.946  -7.128 1.00 . B B . 145 TYR CB   1 1 
        1  1849 2 1 45 TYR CD1  C  -2.244 -14.641  -9.619 1.00 . B B . 145 TYR CD1  1 1 
        1  1850 2 1 45 TYR CD2  C  -0.894 -13.339  -8.147 1.00 . B B . 145 TYR CD2  1 1 
        1  1851 2 1 45 TYR CE1  C  -1.629 -14.056 -10.708 1.00 . B B . 145 TYR CE1  1 1 
        1  1852 2 1 45 TYR CE2  C  -0.273 -12.750  -9.231 1.00 . B B . 145 TYR CE2  1 1 
        1  1853 2 1 45 TYR CG   C  -1.888 -14.293  -8.322 1.00 . B B . 145 TYR CG   1 1 
        1  1854 2 1 45 TYR CZ   C  -0.644 -13.111 -10.507 1.00 . B B . 145 TYR CZ   1 1 
        1  1855 2 1 45 TYR H    H  -4.994 -13.732  -8.418 1.00 . B B . 145 TYR H    1 1 
        1  1856 2 1 45 TYR HA   H  -4.254 -14.786  -5.819 1.00 . B B . 145 TYR HA   1 1 
        1  1857 2 1 45 TYR HB2  H  -1.868 -14.910  -6.302 1.00 . B B . 145 TYR HB2  1 1 
        1  1858 2 1 45 TYR HB3  H  -2.752 -15.978  -7.385 1.00 . B B . 145 TYR HB3  1 1 
        1  1859 2 1 45 TYR HD1  H  -3.015 -15.380  -9.770 1.00 . B B . 145 TYR HD1  1 1 
        1  1860 2 1 45 TYR HD2  H  -0.604 -13.058  -7.145 1.00 . B B . 145 TYR HD2  1 1 
        1  1861 2 1 45 TYR HE1  H  -1.921 -14.338 -11.710 1.00 . B B . 145 TYR HE1  1 1 
        1  1862 2 1 45 TYR HE2  H   0.498 -12.011  -9.075 1.00 . B B . 145 TYR HE2  1 1 
        1  1863 2 1 45 TYR HH   H   0.925 -12.510 -11.441 1.00 . B B . 145 TYR HH   1 1 
        1  1864 2 1 45 TYR N    N  -4.887 -14.443  -7.745 1.00 . B B . 145 TYR N    1 1 
        1  1865 2 1 45 TYR O    O  -3.874 -11.949  -7.237 1.00 . B B . 145 TYR O    1 1 
        1  1866 2 1 45 TYR OH   O  -0.023 -12.529 -11.588 1.00 . B B . 145 TYR OH   1 1 
        1  1867 2 1 46 PHE C    C  -1.501 -10.879  -4.979 1.00 . B B . 146 PHE C    1 1 
        1  1868 2 1 46 PHE CA   C  -2.971 -11.172  -4.736 1.00 . B B . 146 PHE CA   1 1 
        1  1869 2 1 46 PHE CB   C  -3.284 -10.957  -3.252 1.00 . B B . 146 PHE CB   1 1 
        1  1870 2 1 46 PHE CD1  C  -5.373 -12.200  -2.622 1.00 . B B . 146 PHE CD1  1 1 
        1  1871 2 1 46 PHE CD2  C  -5.487  -9.829  -2.848 1.00 . B B . 146 PHE CD2  1 1 
        1  1872 2 1 46 PHE CE1  C  -6.713 -12.235  -2.289 1.00 . B B . 146 PHE CE1  1 1 
        1  1873 2 1 46 PHE CE2  C  -6.828  -9.858  -2.517 1.00 . B B . 146 PHE CE2  1 1 
        1  1874 2 1 46 PHE CG   C  -4.744 -10.998  -2.907 1.00 . B B . 146 PHE CG   1 1 
        1  1875 2 1 46 PHE CZ   C  -7.440 -11.063  -2.236 1.00 . B B . 146 PHE CZ   1 1 
        1  1876 2 1 46 PHE H    H  -3.199 -13.261  -4.491 1.00 . B B . 146 PHE H    1 1 
        1  1877 2 1 46 PHE HA   H  -3.568 -10.494  -5.328 1.00 . B B . 146 PHE HA   1 1 
        1  1878 2 1 46 PHE HB2  H  -2.791 -11.726  -2.677 1.00 . B B . 146 PHE HB2  1 1 
        1  1879 2 1 46 PHE HB3  H  -2.898  -9.993  -2.951 1.00 . B B . 146 PHE HB3  1 1 
        1  1880 2 1 46 PHE HD1  H  -4.804 -13.117  -2.665 1.00 . B B . 146 PHE HD1  1 1 
        1  1881 2 1 46 PHE HD2  H  -5.007  -8.886  -3.069 1.00 . B B . 146 PHE HD2  1 1 
        1  1882 2 1 46 PHE HE1  H  -7.190 -13.179  -2.070 1.00 . B B . 146 PHE HE1  1 1 
        1  1883 2 1 46 PHE HE2  H  -7.394  -8.941  -2.475 1.00 . B B . 146 PHE HE2  1 1 
        1  1884 2 1 46 PHE HZ   H  -8.489 -11.088  -1.975 1.00 . B B . 146 PHE HZ   1 1 
        1  1885 2 1 46 PHE N    N  -3.284 -12.531  -5.146 1.00 . B B . 146 PHE N    1 1 
        1  1886 2 1 46 PHE O    O  -0.632 -11.648  -4.569 1.00 . B B . 146 PHE O    1 1 
        1  1887 2 1 47 LEU C    C   0.378  -8.096  -5.018 1.00 . B B . 147 LEU C    1 1 
        1  1888 2 1 47 LEU CA   C   0.131  -9.333  -5.878 1.00 . B B . 147 LEU CA   1 1 
        1  1889 2 1 47 LEU CB   C   0.358  -9.023  -7.362 1.00 . B B . 147 LEU CB   1 1 
        1  1890 2 1 47 LEU CD1  C   2.496 -10.299  -7.620 1.00 . B B . 147 LEU CD1  1 1 
        1  1891 2 1 47 LEU CD2  C   1.917  -8.494  -9.250 1.00 . B B . 147 LEU CD2  1 1 
        1  1892 2 1 47 LEU CG   C   1.818  -8.950  -7.802 1.00 . B B . 147 LEU CG   1 1 
        1  1893 2 1 47 LEU H    H  -1.970  -9.269  -6.057 1.00 . B B . 147 LEU H    1 1 
        1  1894 2 1 47 LEU HA   H   0.801 -10.121  -5.567 1.00 . B B . 147 LEU HA   1 1 
        1  1895 2 1 47 LEU HB2  H  -0.132  -9.788  -7.945 1.00 . B B . 147 LEU HB2  1 1 
        1  1896 2 1 47 LEU HB3  H  -0.108  -8.074  -7.584 1.00 . B B . 147 LEU HB3  1 1 
        1  1897 2 1 47 LEU HD11 H   3.528 -10.227  -7.931 1.00 . B B . 147 LEU HD11 1 1 
        1  1898 2 1 47 LEU HD12 H   1.990 -11.038  -8.222 1.00 . B B . 147 LEU HD12 1 1 
        1  1899 2 1 47 LEU HD13 H   2.453 -10.587  -6.580 1.00 . B B . 147 LEU HD13 1 1 
        1  1900 2 1 47 LEU HD21 H   1.492  -7.506  -9.347 1.00 . B B . 147 LEU HD21 1 1 
        1  1901 2 1 47 LEU HD22 H   1.375  -9.183  -9.881 1.00 . B B . 147 LEU HD22 1 1 
        1  1902 2 1 47 LEU HD23 H   2.954  -8.472  -9.550 1.00 . B B . 147 LEU HD23 1 1 
        1  1903 2 1 47 LEU HG   H   2.338  -8.231  -7.185 1.00 . B B . 147 LEU HG   1 1 
        1  1904 2 1 47 LEU N    N  -1.230  -9.787  -5.666 1.00 . B B . 147 LEU N    1 1 
        1  1905 2 1 47 LEU O    O  -0.025  -6.987  -5.376 1.00 . B B . 147 LEU O    1 1 
        1  1906 2 1 48 VAL C    C   2.441  -6.441  -3.128 1.00 . B B . 148 VAL C    1 1 
        1  1907 2 1 48 VAL CA   C   1.170  -7.246  -2.875 1.00 . B B . 148 VAL CA   1 1 
        1  1908 2 1 48 VAL CB   C   1.213  -7.828  -1.444 1.00 . B B . 148 VAL CB   1 1 
        1  1909 2 1 48 VAL CG1  C   1.273  -6.718  -0.404 1.00 . B B . 148 VAL CG1  1 1 
        1  1910 2 1 48 VAL CG2  C   0.011  -8.725  -1.193 1.00 . B B . 148 VAL CG2  1 1 
        1  1911 2 1 48 VAL H    H   1.365  -9.199  -3.675 1.00 . B B . 148 VAL H    1 1 
        1  1912 2 1 48 VAL HA   H   0.318  -6.585  -2.947 1.00 . B B . 148 VAL HA   1 1 
        1  1913 2 1 48 VAL HB   H   2.106  -8.427  -1.349 1.00 . B B . 148 VAL HB   1 1 
        1  1914 2 1 48 VAL HG11 H   2.153  -6.115  -0.570 1.00 . B B . 148 VAL HG11 1 1 
        1  1915 2 1 48 VAL HG12 H   1.315  -7.154   0.584 1.00 . B B . 148 VAL HG12 1 1 
        1  1916 2 1 48 VAL HG13 H   0.391  -6.101  -0.487 1.00 . B B . 148 VAL HG13 1 1 
        1  1917 2 1 48 VAL HG21 H  -0.008  -9.516  -1.930 1.00 . B B . 148 VAL HG21 1 1 
        1  1918 2 1 48 VAL HG22 H  -0.895  -8.142  -1.268 1.00 . B B . 148 VAL HG22 1 1 
        1  1919 2 1 48 VAL HG23 H   0.082  -9.154  -0.204 1.00 . B B . 148 VAL HG23 1 1 
        1  1920 2 1 48 VAL N    N   1.001  -8.303  -3.867 1.00 . B B . 148 VAL N    1 1 
        1  1921 2 1 48 VAL O    O   3.509  -7.005  -3.376 1.00 . B B . 148 VAL O    1 1 
        1  1922 2 1 49 ARG C    C   4.298  -4.191  -1.994 1.00 . B B . 149 ARG C    1 1 
        1  1923 2 1 49 ARG CA   C   3.433  -4.218  -3.248 1.00 . B B . 149 ARG CA   1 1 
        1  1924 2 1 49 ARG CB   C   2.924  -2.806  -3.542 1.00 . B B . 149 ARG CB   1 1 
        1  1925 2 1 49 ARG CD   C   5.032  -2.032  -4.686 1.00 . B B . 149 ARG CD   1 1 
        1  1926 2 1 49 ARG CG   C   3.521  -2.176  -4.788 1.00 . B B . 149 ARG CG   1 1 
        1  1927 2 1 49 ARG CZ   C   6.414  -2.080  -6.725 1.00 . B B . 149 ARG CZ   1 1 
        1  1928 2 1 49 ARG H    H   1.424  -4.739  -2.901 1.00 . B B . 149 ARG H    1 1 
        1  1929 2 1 49 ARG HA   H   4.021  -4.568  -4.084 1.00 . B B . 149 ARG HA   1 1 
        1  1930 2 1 49 ARG HB2  H   1.850  -2.842  -3.664 1.00 . B B . 149 ARG HB2  1 1 
        1  1931 2 1 49 ARG HB3  H   3.156  -2.171  -2.700 1.00 . B B . 149 ARG HB3  1 1 
        1  1932 2 1 49 ARG HD2  H   5.266  -1.400  -3.842 1.00 . B B . 149 ARG HD2  1 1 
        1  1933 2 1 49 ARG HD3  H   5.467  -3.009  -4.537 1.00 . B B . 149 ARG HD3  1 1 
        1  1934 2 1 49 ARG HE   H   5.331  -0.517  -6.108 1.00 . B B . 149 ARG HE   1 1 
        1  1935 2 1 49 ARG HG2  H   3.289  -2.799  -5.640 1.00 . B B . 149 ARG HG2  1 1 
        1  1936 2 1 49 ARG HG3  H   3.084  -1.198  -4.928 1.00 . B B . 149 ARG HG3  1 1 
        1  1937 2 1 49 ARG HH11 H   6.466  -3.784  -5.620 1.00 . B B . 149 ARG HH11 1 1 
        1  1938 2 1 49 ARG HH12 H   7.401  -3.817  -7.079 1.00 . B B . 149 ARG HH12 1 1 
        1  1939 2 1 49 ARG HH21 H   6.551  -0.528  -8.029 1.00 . B B . 149 ARG HH21 1 1 
        1  1940 2 1 49 ARG HH22 H   7.449  -1.950  -8.475 1.00 . B B . 149 ARG HH22 1 1 
        1  1941 2 1 49 ARG N    N   2.310  -5.121  -3.071 1.00 . B B . 149 ARG N    1 1 
        1  1942 2 1 49 ARG NE   N   5.595  -1.440  -5.896 1.00 . B B . 149 ARG NE   1 1 
        1  1943 2 1 49 ARG NH1  N   6.795  -3.326  -6.453 1.00 . B B . 149 ARG NH1  1 1 
        1  1944 2 1 49 ARG NH2  N   6.845  -1.473  -7.826 1.00 . B B . 149 ARG NH2  1 1 
        1  1945 2 1 49 ARG O    O   3.889  -3.652  -0.964 1.00 . B B . 149 ARG O    1 1 
        1  1946 2 1 50 ALA C    C   6.905  -3.269  -0.807 1.00 . B B . 150 ALA C    1 1 
        1  1947 2 1 50 ALA CA   C   6.442  -4.711  -0.989 1.00 . B B . 150 ALA CA   1 1 
        1  1948 2 1 50 ALA CB   C   7.625  -5.628  -1.257 1.00 . B B . 150 ALA CB   1 1 
        1  1949 2 1 50 ALA H    H   5.707  -5.296  -2.884 1.00 . B B . 150 ALA H    1 1 
        1  1950 2 1 50 ALA HA   H   5.951  -5.041  -0.084 1.00 . B B . 150 ALA HA   1 1 
        1  1951 2 1 50 ALA HB1  H   7.273  -6.640  -1.397 1.00 . B B . 150 ALA HB1  1 1 
        1  1952 2 1 50 ALA HB2  H   8.303  -5.597  -0.415 1.00 . B B . 150 ALA HB2  1 1 
        1  1953 2 1 50 ALA HB3  H   8.141  -5.300  -2.147 1.00 . B B . 150 ALA HB3  1 1 
        1  1954 2 1 50 ALA N    N   5.480  -4.788  -2.078 1.00 . B B . 150 ALA N    1 1 
        1  1955 2 1 50 ALA O    O   6.839  -2.473  -1.746 1.00 . B B . 150 ALA O    1 1 
        1  1956 2 1 51 ASP C    C   8.965  -1.161  -0.168 1.00 . B B . 151 ASP C    1 1 
        1  1957 2 1 51 ASP CA   C   7.785  -1.576   0.705 1.00 . B B . 151 ASP CA   1 1 
        1  1958 2 1 51 ASP CB   C   8.159  -1.455   2.187 1.00 . B B . 151 ASP CB   1 1 
        1  1959 2 1 51 ASP CG   C   9.368  -2.294   2.562 1.00 . B B . 151 ASP CG   1 1 
        1  1960 2 1 51 ASP H    H   7.428  -3.629   1.087 1.00 . B B . 151 ASP H    1 1 
        1  1961 2 1 51 ASP HA   H   6.953  -0.917   0.498 1.00 . B B . 151 ASP HA   1 1 
        1  1962 2 1 51 ASP HB2  H   8.379  -0.424   2.413 1.00 . B B . 151 ASP HB2  1 1 
        1  1963 2 1 51 ASP HB3  H   7.321  -1.778   2.787 1.00 . B B . 151 ASP HB3  1 1 
        1  1964 2 1 51 ASP N    N   7.363  -2.939   0.393 1.00 . B B . 151 ASP N    1 1 
        1  1965 2 1 51 ASP O    O   9.875  -1.957  -0.425 1.00 . B B . 151 ASP O    1 1 
        1  1966 2 1 51 ASP OD1  O   9.222  -3.529   2.699 1.00 . B B . 151 ASP OD1  1 1 
        1  1967 2 1 51 ASP OD2  O  10.464  -1.719   2.738 1.00 . B B . 151 ASP OD2  1 1 
        1  1968 2 1 52 GLY C    C   9.708   0.257  -2.946 1.00 . B B . 152 GLY C    1 1 
        1  1969 2 1 52 GLY CA   C   9.992   0.557  -1.494 1.00 . B B . 152 GLY CA   1 1 
        1  1970 2 1 52 GLY H    H   8.194   0.675  -0.404 1.00 . B B . 152 GLY H    1 1 
        1  1971 2 1 52 GLY HA2  H  10.093   1.625  -1.365 1.00 . B B . 152 GLY HA2  1 1 
        1  1972 2 1 52 GLY HA3  H  10.918   0.079  -1.213 1.00 . B B . 152 GLY HA3  1 1 
        1  1973 2 1 52 GLY N    N   8.939   0.079  -0.636 1.00 . B B . 152 GLY N    1 1 
        1  1974 2 1 52 GLY O    O   9.263  -0.839  -3.294 1.00 . B B . 152 GLY O    1 1 
        1  1975 2 1 53 SER C    C  10.916   0.220  -5.837 1.00 . B B . 153 SER C    1 1 
        1  1976 2 1 53 SER CA   C   9.784   1.070  -5.233 1.00 . B B . 153 SER CA   1 1 
        1  1977 2 1 53 SER CB   C   9.731   2.452  -5.888 1.00 . B B . 153 SER CB   1 1 
        1  1978 2 1 53 SER H    H  10.280   2.094  -3.442 1.00 . B B . 153 SER H    1 1 
        1  1979 2 1 53 SER HA   H   8.843   0.564  -5.396 1.00 . B B . 153 SER HA   1 1 
        1  1980 2 1 53 SER HB2  H   9.028   3.072  -5.352 1.00 . B B . 153 SER HB2  1 1 
        1  1981 2 1 53 SER HB3  H  10.711   2.902  -5.846 1.00 . B B . 153 SER HB3  1 1 
        1  1982 2 1 53 SER HG   H   9.986   2.816  -7.794 1.00 . B B . 153 SER HG   1 1 
        1  1983 2 1 53 SER N    N   9.968   1.227  -3.795 1.00 . B B . 153 SER N    1 1 
        1  1984 2 1 53 SER O    O  11.392   0.472  -6.944 1.00 . B B . 153 SER O    1 1 
        1  1985 2 1 53 SER OG   O   9.324   2.374  -7.242 1.00 . B B . 153 SER OG   1 1 
        1  1986 2 1 54 ASP C    C  11.913  -2.532  -6.742 1.00 . B B . 154 ASP C    1 1 
        1  1987 2 1 54 ASP CA   C  12.365  -1.729  -5.527 1.00 . B B . 154 ASP CA   1 1 
        1  1988 2 1 54 ASP CB   C  12.728  -2.676  -4.375 1.00 . B B . 154 ASP CB   1 1 
        1  1989 2 1 54 ASP CG   C  13.813  -3.669  -4.743 1.00 . B B . 154 ASP CG   1 1 
        1  1990 2 1 54 ASP H    H  10.864  -0.978  -4.241 1.00 . B B . 154 ASP H    1 1 
        1  1991 2 1 54 ASP HA   H  13.232  -1.143  -5.794 1.00 . B B . 154 ASP HA   1 1 
        1  1992 2 1 54 ASP HB2  H  13.072  -2.091  -3.535 1.00 . B B . 154 ASP HB2  1 1 
        1  1993 2 1 54 ASP HB3  H  11.846  -3.226  -4.084 1.00 . B B . 154 ASP HB3  1 1 
        1  1994 2 1 54 ASP N    N  11.309  -0.817  -5.102 1.00 . B B . 154 ASP N    1 1 
        1  1995 2 1 54 ASP O    O  12.724  -2.955  -7.566 1.00 . B B . 154 ASP O    1 1 
        1  1996 2 1 54 ASP OD1  O  15.006  -3.323  -4.636 1.00 . B B . 154 ASP OD1  1 1 
        1  1997 2 1 54 ASP OD2  O  13.476  -4.807  -5.128 1.00 . B B . 154 ASP OD2  1 1 
        1  1998 2 1 55 GLY C    C   9.738  -4.897  -7.584 1.00 . B B . 155 GLY C    1 1 
        1  1999 2 1 55 GLY CA   C  10.054  -3.469  -7.962 1.00 . B B . 155 GLY CA   1 1 
        1  2000 2 1 55 GLY H    H  10.009  -2.335  -6.179 1.00 . B B . 155 GLY H    1 1 
        1  2001 2 1 55 GLY HA2  H   9.147  -2.989  -8.292 1.00 . B B . 155 GLY HA2  1 1 
        1  2002 2 1 55 GLY HA3  H  10.767  -3.470  -8.774 1.00 . B B . 155 GLY HA3  1 1 
        1  2003 2 1 55 GLY N    N  10.604  -2.719  -6.853 1.00 . B B . 155 GLY N    1 1 
        1  2004 2 1 55 GLY O    O   9.568  -5.754  -8.447 1.00 . B B . 155 GLY O    1 1 
        1  2005 2 1 56 ASN C    C   7.910  -6.623  -5.396 1.00 . B B . 156 ASN C    1 1 
        1  2006 2 1 56 ASN CA   C   9.376  -6.481  -5.781 1.00 . B B . 156 ASN CA   1 1 
        1  2007 2 1 56 ASN CB   C  10.265  -6.764  -4.568 1.00 . B B . 156 ASN CB   1 1 
        1  2008 2 1 56 ASN CG   C  10.256  -8.207  -4.147 1.00 . B B . 156 ASN CG   1 1 
        1  2009 2 1 56 ASN H    H   9.751  -4.409  -5.652 1.00 . B B . 156 ASN H    1 1 
        1  2010 2 1 56 ASN HA   H   9.607  -7.188  -6.563 1.00 . B B . 156 ASN HA   1 1 
        1  2011 2 1 56 ASN HB2  H  11.279  -6.497  -4.810 1.00 . B B . 156 ASN HB2  1 1 
        1  2012 2 1 56 ASN HB3  H   9.932  -6.177  -3.737 1.00 . B B . 156 ASN HB3  1 1 
        1  2013 2 1 56 ASN HD21 H  11.985  -8.479  -5.073 1.00 . B B . 156 ASN HD21 1 1 
        1  2014 2 1 56 ASN HD22 H  11.312  -9.847  -4.272 1.00 . B B . 156 ASN HD22 1 1 
        1  2015 2 1 56 ASN N    N   9.639  -5.144  -6.288 1.00 . B B . 156 ASN N    1 1 
        1  2016 2 1 56 ASN ND2  N  11.282  -8.921  -4.537 1.00 . B B . 156 ASN ND2  1 1 
        1  2017 2 1 56 ASN O    O   7.308  -5.697  -4.842 1.00 . B B . 156 ASN O    1 1 
        1  2018 2 1 56 ASN OD1  O   9.361  -8.663  -3.438 1.00 . B B . 156 ASN OD1  1 1 
        1  2019 2 1 57 PHE C    C   5.890  -9.415  -4.628 1.00 . B B . 157 PHE C    1 1 
        1  2020 2 1 57 PHE CA   C   5.961  -8.072  -5.347 1.00 . B B . 157 PHE CA   1 1 
        1  2021 2 1 57 PHE CB   C   5.052  -8.099  -6.577 1.00 . B B . 157 PHE CB   1 1 
        1  2022 2 1 57 PHE CD1  C   3.382  -6.228  -6.483 1.00 . B B . 157 PHE CD1  1 1 
        1  2023 2 1 57 PHE CD2  C   5.223  -6.017  -7.978 1.00 . B B . 157 PHE CD2  1 1 
        1  2024 2 1 57 PHE CE1  C   2.899  -5.003  -6.898 1.00 . B B . 157 PHE CE1  1 1 
        1  2025 2 1 57 PHE CE2  C   4.747  -4.790  -8.396 1.00 . B B . 157 PHE CE2  1 1 
        1  2026 2 1 57 PHE CG   C   4.549  -6.750  -7.017 1.00 . B B . 157 PHE CG   1 1 
        1  2027 2 1 57 PHE CZ   C   3.582  -4.282  -7.856 1.00 . B B . 157 PHE CZ   1 1 
        1  2028 2 1 57 PHE H    H   7.853  -8.436  -6.219 1.00 . B B . 157 PHE H    1 1 
        1  2029 2 1 57 PHE HA   H   5.621  -7.299  -4.675 1.00 . B B . 157 PHE HA   1 1 
        1  2030 2 1 57 PHE HB2  H   5.596  -8.530  -7.404 1.00 . B B . 157 PHE HB2  1 1 
        1  2031 2 1 57 PHE HB3  H   4.193  -8.719  -6.362 1.00 . B B . 157 PHE HB3  1 1 
        1  2032 2 1 57 PHE HD1  H   2.846  -6.790  -5.731 1.00 . B B . 157 PHE HD1  1 1 
        1  2033 2 1 57 PHE HD2  H   6.135  -6.412  -8.401 1.00 . B B . 157 PHE HD2  1 1 
        1  2034 2 1 57 PHE HE1  H   1.989  -4.608  -6.472 1.00 . B B . 157 PHE HE1  1 1 
        1  2035 2 1 57 PHE HE2  H   5.285  -4.228  -9.146 1.00 . B B . 157 PHE HE2  1 1 
        1  2036 2 1 57 PHE HZ   H   3.207  -3.324  -8.185 1.00 . B B . 157 PHE HZ   1 1 
        1  2037 2 1 57 PHE N    N   7.335  -7.768  -5.720 1.00 . B B . 157 PHE N    1 1 
        1  2038 2 1 57 PHE O    O   6.771 -10.259  -4.784 1.00 . B B . 157 PHE O    1 1 
        1  2039 2 1 58 ILE C    C   3.253 -11.414  -3.510 1.00 . B B . 158 ILE C    1 1 
        1  2040 2 1 58 ILE CA   C   4.620 -10.849  -3.129 1.00 . B B . 158 ILE CA   1 1 
        1  2041 2 1 58 ILE CB   C   4.680 -10.648  -1.594 1.00 . B B . 158 ILE CB   1 1 
        1  2042 2 1 58 ILE CD1  C   7.224 -10.944  -1.486 1.00 . B B . 158 ILE CD1  1 1 
        1  2043 2 1 58 ILE CG1  C   6.034 -10.058  -1.169 1.00 . B B . 158 ILE CG1  1 1 
        1  2044 2 1 58 ILE CG2  C   4.421 -11.962  -0.869 1.00 . B B . 158 ILE CG2  1 1 
        1  2045 2 1 58 ILE H    H   4.200  -8.864  -3.723 1.00 . B B . 158 ILE H    1 1 
        1  2046 2 1 58 ILE HA   H   5.391 -11.550  -3.420 1.00 . B B . 158 ILE HA   1 1 
        1  2047 2 1 58 ILE HB   H   3.899  -9.958  -1.317 1.00 . B B . 158 ILE HB   1 1 
        1  2048 2 1 58 ILE HD11 H   7.269 -11.118  -2.550 1.00 . B B . 158 ILE HD11 1 1 
        1  2049 2 1 58 ILE HD12 H   7.119 -11.887  -0.972 1.00 . B B . 158 ILE HD12 1 1 
        1  2050 2 1 58 ILE HD13 H   8.133 -10.457  -1.161 1.00 . B B . 158 ILE HD13 1 1 
        1  2051 2 1 58 ILE HG12 H   6.184  -9.116  -1.677 1.00 . B B . 158 ILE HG12 1 1 
        1  2052 2 1 58 ILE HG13 H   6.024  -9.887  -0.103 1.00 . B B . 158 ILE HG13 1 1 
        1  2053 2 1 58 ILE HG21 H   4.434 -11.793   0.198 1.00 . B B . 158 ILE HG21 1 1 
        1  2054 2 1 58 ILE HG22 H   5.190 -12.675  -1.130 1.00 . B B . 158 ILE HG22 1 1 
        1  2055 2 1 58 ILE HG23 H   3.456 -12.350  -1.160 1.00 . B B . 158 ILE HG23 1 1 
        1  2056 2 1 58 ILE N    N   4.845  -9.597  -3.838 1.00 . B B . 158 ILE N    1 1 
        1  2057 2 1 58 ILE O    O   2.255 -10.694  -3.483 1.00 . B B . 158 ILE O    1 1 
        1  2058 2 1 59 ARG C    C   1.312 -13.990  -3.048 1.00 . B B . 159 ARG C    1 1 
        1  2059 2 1 59 ARG CA   C   1.938 -13.308  -4.257 1.00 . B B . 159 ARG CA   1 1 
        1  2060 2 1 59 ARG CB   C   2.119 -14.327  -5.389 1.00 . B B . 159 ARG CB   1 1 
        1  2061 2 1 59 ARG CD   C   2.716 -14.618  -7.829 1.00 . B B . 159 ARG CD   1 1 
        1  2062 2 1 59 ARG CG   C   2.964 -13.828  -6.549 1.00 . B B . 159 ARG CG   1 1 
        1  2063 2 1 59 ARG CZ   C   3.125 -16.984  -8.414 1.00 . B B . 159 ARG CZ   1 1 
        1  2064 2 1 59 ARG H    H   4.026 -13.221  -3.887 1.00 . B B . 159 ARG H    1 1 
        1  2065 2 1 59 ARG HA   H   1.275 -12.525  -4.592 1.00 . B B . 159 ARG HA   1 1 
        1  2066 2 1 59 ARG HB2  H   2.590 -15.210  -4.986 1.00 . B B . 159 ARG HB2  1 1 
        1  2067 2 1 59 ARG HB3  H   1.145 -14.594  -5.772 1.00 . B B . 159 ARG HB3  1 1 
        1  2068 2 1 59 ARG HD2  H   1.789 -14.282  -8.269 1.00 . B B . 159 ARG HD2  1 1 
        1  2069 2 1 59 ARG HD3  H   3.527 -14.422  -8.517 1.00 . B B . 159 ARG HD3  1 1 
        1  2070 2 1 59 ARG HE   H   2.138 -16.358  -6.784 1.00 . B B . 159 ARG HE   1 1 
        1  2071 2 1 59 ARG HG2  H   2.724 -12.793  -6.729 1.00 . B B . 159 ARG HG2  1 1 
        1  2072 2 1 59 ARG HG3  H   4.004 -13.917  -6.282 1.00 . B B . 159 ARG HG3  1 1 
        1  2073 2 1 59 ARG HH11 H   3.982 -15.662  -9.700 1.00 . B B . 159 ARG HH11 1 1 
        1  2074 2 1 59 ARG HH12 H   4.195 -17.345 -10.102 1.00 . B B . 159 ARG HH12 1 1 
        1  2075 2 1 59 ARG HH21 H   2.390 -18.544  -7.330 1.00 . B B . 159 ARG HH21 1 1 
        1  2076 2 1 59 ARG HH22 H   3.280 -18.975  -8.766 1.00 . B B . 159 ARG HH22 1 1 
        1  2077 2 1 59 ARG N    N   3.204 -12.687  -3.882 1.00 . B B . 159 ARG N    1 1 
        1  2078 2 1 59 ARG NE   N   2.631 -16.058  -7.597 1.00 . B B . 159 ARG NE   1 1 
        1  2079 2 1 59 ARG NH1  N   3.820 -16.634  -9.490 1.00 . B B . 159 ARG NH1  1 1 
        1  2080 2 1 59 ARG NH2  N   2.920 -18.271  -8.150 1.00 . B B . 159 ARG NH2  1 1 
        1  2081 2 1 59 ARG O    O   2.014 -14.530  -2.197 1.00 . B B . 159 ARG O    1 1 
        1  2082 2 1 60 SER C    C  -0.658 -16.091  -1.917 1.00 . B B . 160 SER C    1 1 
        1  2083 2 1 60 SER CA   C  -0.733 -14.566  -1.869 1.00 . B B . 160 SER CA   1 1 
        1  2084 2 1 60 SER CB   C  -2.192 -14.111  -1.892 1.00 . B B . 160 SER CB   1 1 
        1  2085 2 1 60 SER H    H  -0.517 -13.511  -3.690 1.00 . B B . 160 SER H    1 1 
        1  2086 2 1 60 SER HA   H  -0.275 -14.225  -0.954 1.00 . B B . 160 SER HA   1 1 
        1  2087 2 1 60 SER HB2  H  -2.740 -14.626  -1.118 1.00 . B B . 160 SER HB2  1 1 
        1  2088 2 1 60 SER HB3  H  -2.236 -13.046  -1.717 1.00 . B B . 160 SER HB3  1 1 
        1  2089 2 1 60 SER HG   H  -3.177 -15.281  -3.126 1.00 . B B . 160 SER HG   1 1 
        1  2090 2 1 60 SER N    N  -0.011 -13.964  -2.980 1.00 . B B . 160 SER N    1 1 
        1  2091 2 1 60 SER O    O  -0.934 -16.766  -0.928 1.00 . B B . 160 SER O    1 1 
        1  2092 2 1 60 SER OG   O  -2.798 -14.395  -3.148 1.00 . B B . 160 SER OG   1 1 
        1  2093 2 1 61 ASP C    C   1.154 -18.586  -2.803 1.00 . B B . 161 ASP C    1 1 
        1  2094 2 1 61 ASP CA   C  -0.209 -18.069  -3.255 1.00 . B B . 161 ASP CA   1 1 
        1  2095 2 1 61 ASP CB   C  -0.445 -18.437  -4.725 1.00 . B B . 161 ASP CB   1 1 
        1  2096 2 1 61 ASP CG   C   0.809 -18.309  -5.563 1.00 . B B . 161 ASP CG   1 1 
        1  2097 2 1 61 ASP H    H  -0.050 -16.036  -3.821 1.00 . B B . 161 ASP H    1 1 
        1  2098 2 1 61 ASP HA   H  -0.977 -18.521  -2.647 1.00 . B B . 161 ASP HA   1 1 
        1  2099 2 1 61 ASP HB2  H  -0.796 -19.454  -4.787 1.00 . B B . 161 ASP HB2  1 1 
        1  2100 2 1 61 ASP HB3  H  -1.191 -17.774  -5.138 1.00 . B B . 161 ASP HB3  1 1 
        1  2101 2 1 61 ASP N    N  -0.285 -16.625  -3.073 1.00 . B B . 161 ASP N    1 1 
        1  2102 2 1 61 ASP O    O   1.294 -19.743  -2.413 1.00 . B B . 161 ASP O    1 1 
        1  2103 2 1 61 ASP OD1  O   1.306 -17.181  -5.707 1.00 . B B . 161 ASP OD1  1 1 
        1  2104 2 1 61 ASP OD2  O   1.306 -19.338  -6.072 1.00 . B B . 161 ASP OD2  1 1 
        1  2105 2 1 62 GLN C    C   4.254 -16.861  -1.942 1.00 . B B . 162 GLN C    1 1 
        1  2106 2 1 62 GLN CA   C   3.507 -18.075  -2.487 1.00 . B B . 162 GLN CA   1 1 
        1  2107 2 1 62 GLN CB   C   4.237 -18.656  -3.706 1.00 . B B . 162 GLN CB   1 1 
        1  2108 2 1 62 GLN CD   C   6.320 -19.771  -4.619 1.00 . B B . 162 GLN CD   1 1 
        1  2109 2 1 62 GLN CG   C   5.644 -19.153  -3.406 1.00 . B B . 162 GLN CG   1 1 
        1  2110 2 1 62 GLN H    H   1.960 -16.784  -3.096 1.00 . B B . 162 GLN H    1 1 
        1  2111 2 1 62 GLN HA   H   3.458 -18.829  -1.715 1.00 . B B . 162 GLN HA   1 1 
        1  2112 2 1 62 GLN HB2  H   3.663 -19.484  -4.091 1.00 . B B . 162 GLN HB2  1 1 
        1  2113 2 1 62 GLN HB3  H   4.304 -17.892  -4.467 1.00 . B B . 162 GLN HB3  1 1 
        1  2114 2 1 62 GLN HE21 H   5.252 -18.623  -5.838 1.00 . B B . 162 GLN HE21 1 1 
        1  2115 2 1 62 GLN HE22 H   6.364 -19.701  -6.611 1.00 . B B . 162 GLN HE22 1 1 
        1  2116 2 1 62 GLN HG2  H   6.241 -18.319  -3.067 1.00 . B B . 162 GLN HG2  1 1 
        1  2117 2 1 62 GLN HG3  H   5.589 -19.897  -2.624 1.00 . B B . 162 GLN HG3  1 1 
        1  2118 2 1 62 GLN N    N   2.148 -17.708  -2.838 1.00 . B B . 162 GLN N    1 1 
        1  2119 2 1 62 GLN NE2  N   5.942 -19.319  -5.807 1.00 . B B . 162 GLN NE2  1 1 
        1  2120 2 1 62 GLN O    O   5.014 -16.207  -2.658 1.00 . B B . 162 GLN O    1 1 
        1  2121 2 1 62 GLN OE1  O   7.171 -20.650  -4.490 1.00 . B B . 162 GLN OE1  1 1 
        1  2122 2 1 63 PRO C    C   6.179 -15.748   0.250 1.00 . B B . 163 PRO C    1 1 
        1  2123 2 1 63 PRO CA   C   4.709 -15.424   0.017 1.00 . B B . 163 PRO CA   1 1 
        1  2124 2 1 63 PRO CB   C   3.973 -15.296   1.359 1.00 . B B . 163 PRO CB   1 1 
        1  2125 2 1 63 PRO CD   C   3.035 -17.177   0.213 1.00 . B B . 163 PRO CD   1 1 
        1  2126 2 1 63 PRO CG   C   2.724 -16.101   1.210 1.00 . B B . 163 PRO CG   1 1 
        1  2127 2 1 63 PRO HA   H   4.626 -14.501  -0.536 1.00 . B B . 163 PRO HA   1 1 
        1  2128 2 1 63 PRO HB2  H   4.598 -15.682   2.151 1.00 . B B . 163 PRO HB2  1 1 
        1  2129 2 1 63 PRO HB3  H   3.750 -14.255   1.547 1.00 . B B . 163 PRO HB3  1 1 
        1  2130 2 1 63 PRO HD2  H   3.460 -18.039   0.703 1.00 . B B . 163 PRO HD2  1 1 
        1  2131 2 1 63 PRO HD3  H   2.148 -17.452  -0.339 1.00 . B B . 163 PRO HD3  1 1 
        1  2132 2 1 63 PRO HG2  H   2.452 -16.537   2.160 1.00 . B B . 163 PRO HG2  1 1 
        1  2133 2 1 63 PRO HG3  H   1.926 -15.475   0.844 1.00 . B B . 163 PRO HG3  1 1 
        1  2134 2 1 63 PRO N    N   4.018 -16.528  -0.663 1.00 . B B . 163 PRO N    1 1 
        1  2135 2 1 63 PRO O    O   6.973 -14.891   0.644 1.00 . B B . 163 PRO O    1 1 
        1  2136 2 1 64 ASP C    C   8.726 -17.054  -1.071 1.00 . B B . 164 ASP C    1 1 
        1  2137 2 1 64 ASP CA   C   7.884 -17.487   0.129 1.00 . B B . 164 ASP CA   1 1 
        1  2138 2 1 64 ASP CB   C   7.857 -19.015   0.260 1.00 . B B . 164 ASP CB   1 1 
        1  2139 2 1 64 ASP CG   C   9.232 -19.653   0.216 1.00 . B B . 164 ASP CG   1 1 
        1  2140 2 1 64 ASP H    H   5.823 -17.622  -0.297 1.00 . B B . 164 ASP H    1 1 
        1  2141 2 1 64 ASP HA   H   8.305 -17.061   1.027 1.00 . B B . 164 ASP HA   1 1 
        1  2142 2 1 64 ASP HB2  H   7.395 -19.279   1.200 1.00 . B B . 164 ASP HB2  1 1 
        1  2143 2 1 64 ASP HB3  H   7.268 -19.423  -0.548 1.00 . B B . 164 ASP HB3  1 1 
        1  2144 2 1 64 ASP N    N   6.520 -16.999  -0.005 1.00 . B B . 164 ASP N    1 1 
        1  2145 2 1 64 ASP O    O   9.952 -17.120  -1.046 1.00 . B B . 164 ASP O    1 1 
        1  2146 2 1 64 ASP OD1  O  10.035 -19.431   1.148 1.00 . B B . 164 ASP OD1  1 1 
        1  2147 2 1 64 ASP OD2  O   9.501 -20.411  -0.739 1.00 . B B . 164 ASP OD2  1 1 
        1  2148 2 1 65 LYS C    C   8.655 -14.633  -3.469 1.00 . B B . 165 LYS C    1 1 
        1  2149 2 1 65 LYS CA   C   8.754 -16.142  -3.312 1.00 . B B . 165 LYS CA   1 1 
        1  2150 2 1 65 LYS CB   C   8.181 -16.821  -4.551 1.00 . B B . 165 LYS CB   1 1 
        1  2151 2 1 65 LYS CD   C   8.222 -17.031  -7.045 1.00 . B B . 165 LYS CD   1 1 
        1  2152 2 1 65 LYS CE   C   8.914 -16.610  -8.329 1.00 . B B . 165 LYS CE   1 1 
        1  2153 2 1 65 LYS CG   C   8.877 -16.407  -5.833 1.00 . B B . 165 LYS CG   1 1 
        1  2154 2 1 65 LYS H    H   7.081 -16.522  -2.077 1.00 . B B . 165 LYS H    1 1 
        1  2155 2 1 65 LYS HA   H   9.793 -16.414  -3.215 1.00 . B B . 165 LYS HA   1 1 
        1  2156 2 1 65 LYS HB2  H   8.280 -17.891  -4.442 1.00 . B B . 165 LYS HB2  1 1 
        1  2157 2 1 65 LYS HB3  H   7.134 -16.570  -4.637 1.00 . B B . 165 LYS HB3  1 1 
        1  2158 2 1 65 LYS HD2  H   8.270 -18.104  -6.953 1.00 . B B . 165 LYS HD2  1 1 
        1  2159 2 1 65 LYS HD3  H   7.191 -16.715  -7.082 1.00 . B B . 165 LYS HD3  1 1 
        1  2160 2 1 65 LYS HE2  H   8.385 -17.040  -9.166 1.00 . B B . 165 LYS HE2  1 1 
        1  2161 2 1 65 LYS HE3  H   8.887 -15.532  -8.401 1.00 . B B . 165 LYS HE3  1 1 
        1  2162 2 1 65 LYS HG2  H   8.830 -15.331  -5.924 1.00 . B B . 165 LYS HG2  1 1 
        1  2163 2 1 65 LYS HG3  H   9.909 -16.722  -5.790 1.00 . B B . 165 LYS HG3  1 1 
        1  2164 2 1 65 LYS HZ1  H  10.883 -16.591  -7.620 1.00 . B B . 165 LYS HZ1  1 1 
        1  2165 2 1 65 LYS HZ2  H  10.755 -16.823  -9.294 1.00 . B B . 165 LYS HZ2  1 1 
        1  2166 2 1 65 LYS HZ3  H  10.386 -18.093  -8.235 1.00 . B B . 165 LYS HZ3  1 1 
        1  2167 2 1 65 LYS N    N   8.060 -16.586  -2.116 1.00 . B B . 165 LYS N    1 1 
        1  2168 2 1 65 LYS NZ   N  10.330 -17.061  -8.372 1.00 . B B . 165 LYS NZ   1 1 
        1  2169 2 1 65 LYS O    O   7.587 -14.046  -3.295 1.00 . B B . 165 LYS O    1 1 
        1  2170 2 1 66 LEU C    C   9.766 -12.402  -5.590 1.00 . B B . 166 LEU C    1 1 
        1  2171 2 1 66 LEU CA   C   9.815 -12.595  -4.084 1.00 . B B . 166 LEU CA   1 1 
        1  2172 2 1 66 LEU CB   C  11.081 -11.942  -3.508 1.00 . B B . 166 LEU CB   1 1 
        1  2173 2 1 66 LEU CD1  C  11.844 -13.412  -1.606 1.00 . B B . 166 LEU CD1  1 1 
        1  2174 2 1 66 LEU CD2  C  12.139 -10.930  -1.470 1.00 . B B . 166 LEU CD2  1 1 
        1  2175 2 1 66 LEU CG   C  11.260 -12.058  -1.990 1.00 . B B . 166 LEU CG   1 1 
        1  2176 2 1 66 LEU H    H  10.603 -14.536  -3.866 1.00 . B B . 166 LEU H    1 1 
        1  2177 2 1 66 LEU HA   H   8.942 -12.141  -3.639 1.00 . B B . 166 LEU HA   1 1 
        1  2178 2 1 66 LEU HB2  H  11.939 -12.395  -3.984 1.00 . B B . 166 LEU HB2  1 1 
        1  2179 2 1 66 LEU HB3  H  11.065 -10.891  -3.765 1.00 . B B . 166 LEU HB3  1 1 
        1  2180 2 1 66 LEU HD11 H  11.185 -14.198  -1.949 1.00 . B B . 166 LEU HD11 1 1 
        1  2181 2 1 66 LEU HD12 H  11.943 -13.469  -0.532 1.00 . B B . 166 LEU HD12 1 1 
        1  2182 2 1 66 LEU HD13 H  12.815 -13.530  -2.065 1.00 . B B . 166 LEU HD13 1 1 
        1  2183 2 1 66 LEU HD21 H  12.212 -10.998  -0.395 1.00 . B B . 166 LEU HD21 1 1 
        1  2184 2 1 66 LEU HD22 H  11.704  -9.981  -1.741 1.00 . B B . 166 LEU HD22 1 1 
        1  2185 2 1 66 LEU HD23 H  13.125 -11.011  -1.903 1.00 . B B . 166 LEU HD23 1 1 
        1  2186 2 1 66 LEU HG   H  10.292 -11.972  -1.520 1.00 . B B . 166 LEU HG   1 1 
        1  2187 2 1 66 LEU N    N   9.778 -14.016  -3.798 1.00 . B B . 166 LEU N    1 1 
        1  2188 2 1 66 LEU O    O  10.568 -12.984  -6.319 1.00 . B B . 166 LEU O    1 1 
        1  2189 2 1 67 ILE C    C   9.525 -10.330  -8.028 1.00 . B B . 167 ILE C    1 1 
        1  2190 2 1 67 ILE CA   C   8.621 -11.432  -7.487 1.00 . B B . 167 ILE CA   1 1 
        1  2191 2 1 67 ILE CB   C   7.145 -11.105  -7.815 1.00 . B B . 167 ILE CB   1 1 
        1  2192 2 1 67 ILE CD1  C   6.521 -13.582  -7.871 1.00 . B B . 167 ILE CD1  1 1 
        1  2193 2 1 67 ILE CG1  C   6.224 -12.214  -7.293 1.00 . B B . 167 ILE CG1  1 1 
        1  2194 2 1 67 ILE CG2  C   6.951 -10.919  -9.311 1.00 . B B . 167 ILE CG2  1 1 
        1  2195 2 1 67 ILE H    H   8.253 -11.104  -5.426 1.00 . B B . 167 ILE H    1 1 
        1  2196 2 1 67 ILE HA   H   8.878 -12.363  -7.973 1.00 . B B . 167 ILE HA   1 1 
        1  2197 2 1 67 ILE HB   H   6.890 -10.177  -7.327 1.00 . B B . 167 ILE HB   1 1 
        1  2198 2 1 67 ILE HD11 H   6.418 -13.548  -8.946 1.00 . B B . 167 ILE HD11 1 1 
        1  2199 2 1 67 ILE HD12 H   5.827 -14.303  -7.466 1.00 . B B . 167 ILE HD12 1 1 
        1  2200 2 1 67 ILE HD13 H   7.530 -13.870  -7.616 1.00 . B B . 167 ILE HD13 1 1 
        1  2201 2 1 67 ILE HG12 H   6.327 -12.280  -6.219 1.00 . B B . 167 ILE HG12 1 1 
        1  2202 2 1 67 ILE HG13 H   5.199 -11.965  -7.534 1.00 . B B . 167 ILE HG13 1 1 
        1  2203 2 1 67 ILE HG21 H   7.567 -10.101  -9.653 1.00 . B B . 167 ILE HG21 1 1 
        1  2204 2 1 67 ILE HG22 H   5.914 -10.699  -9.517 1.00 . B B . 167 ILE HG22 1 1 
        1  2205 2 1 67 ILE HG23 H   7.235 -11.824  -9.828 1.00 . B B . 167 ILE HG23 1 1 
        1  2206 2 1 67 ILE N    N   8.823 -11.604  -6.057 1.00 . B B . 167 ILE N    1 1 
        1  2207 2 1 67 ILE O    O   9.400  -9.167  -7.638 1.00 . B B . 167 ILE O    1 1 
        1  2208 2 1 68 PRO C    C  10.669  -8.807 -10.510 1.00 . B B . 168 PRO C    1 1 
        1  2209 2 1 68 PRO CA   C  11.382  -9.739  -9.542 1.00 . B B . 168 PRO CA   1 1 
        1  2210 2 1 68 PRO CB   C  12.368 -10.621 -10.297 1.00 . B B . 168 PRO CB   1 1 
        1  2211 2 1 68 PRO CD   C  10.714 -12.071  -9.380 1.00 . B B . 168 PRO CD   1 1 
        1  2212 2 1 68 PRO CG   C  11.623 -11.874 -10.559 1.00 . B B . 168 PRO CG   1 1 
        1  2213 2 1 68 PRO HA   H  11.909  -9.154  -8.802 1.00 . B B . 168 PRO HA   1 1 
        1  2214 2 1 68 PRO HB2  H  12.660 -10.137 -11.218 1.00 . B B . 168 PRO HB2  1 1 
        1  2215 2 1 68 PRO HB3  H  13.239 -10.800  -9.685 1.00 . B B . 168 PRO HB3  1 1 
        1  2216 2 1 68 PRO HD2  H   9.794 -12.548  -9.686 1.00 . B B . 168 PRO HD2  1 1 
        1  2217 2 1 68 PRO HD3  H  11.206 -12.650  -8.613 1.00 . B B . 168 PRO HD3  1 1 
        1  2218 2 1 68 PRO HG2  H  11.045 -11.776 -11.467 1.00 . B B . 168 PRO HG2  1 1 
        1  2219 2 1 68 PRO HG3  H  12.316 -12.687 -10.640 1.00 . B B . 168 PRO HG3  1 1 
        1  2220 2 1 68 PRO N    N  10.465 -10.694  -8.918 1.00 . B B . 168 PRO N    1 1 
        1  2221 2 1 68 PRO O    O   9.513  -9.030 -10.868 1.00 . B B . 168 PRO O    1 1 
        1  2222 2 1 69 GLN C    C  10.552  -7.013 -13.181 1.00 . B B . 169 GLN C    1 1 
        1  2223 2 1 69 GLN CA   C  10.776  -6.698 -11.703 1.00 . B B . 169 GLN CA   1 1 
        1  2224 2 1 69 GLN CB   C  11.628  -5.439 -11.547 1.00 . B B . 169 GLN CB   1 1 
        1  2225 2 1 69 GLN CD   C  11.665  -2.931 -11.221 1.00 . B B . 169 GLN CD   1 1 
        1  2226 2 1 69 GLN CG   C  10.807  -4.165 -11.430 1.00 . B B . 169 GLN CG   1 1 
        1  2227 2 1 69 GLN H    H  12.374  -7.843 -10.884 1.00 . B B . 169 GLN H    1 1 
        1  2228 2 1 69 GLN HA   H   9.815  -6.520 -11.245 1.00 . B B . 169 GLN HA   1 1 
        1  2229 2 1 69 GLN HB2  H  12.234  -5.536 -10.657 1.00 . B B . 169 GLN HB2  1 1 
        1  2230 2 1 69 GLN HB3  H  12.275  -5.348 -12.405 1.00 . B B . 169 GLN HB3  1 1 
        1  2231 2 1 69 GLN HE21 H  10.315  -1.812 -12.154 1.00 . B B . 169 GLN HE21 1 1 
        1  2232 2 1 69 GLN HE22 H  11.713  -0.978 -11.557 1.00 . B B . 169 GLN HE22 1 1 
        1  2233 2 1 69 GLN HG2  H  10.226  -4.038 -12.333 1.00 . B B . 169 GLN HG2  1 1 
        1  2234 2 1 69 GLN HG3  H  10.135  -4.264 -10.589 1.00 . B B . 169 GLN HG3  1 1 
        1  2235 2 1 69 GLN N    N  11.392  -7.815 -10.994 1.00 . B B . 169 GLN N    1 1 
        1  2236 2 1 69 GLN NE2  N  11.189  -1.795 -11.695 1.00 . B B . 169 GLN NE2  1 1 
        1  2237 2 1 69 GLN O    O  10.203  -6.132 -13.967 1.00 . B B . 169 GLN O    1 1 
        1  2238 2 1 69 GLN OE1  O  12.746  -3.001 -10.638 1.00 . B B . 169 GLN OE1  1 1 
        1  2239 2 1 70 TRP C    C   9.172  -9.636 -14.795 1.00 . B B . 170 TRP C    1 1 
        1  2240 2 1 70 TRP CA   C  10.382  -8.712 -14.894 1.00 . B B . 170 TRP CA   1 1 
        1  2241 2 1 70 TRP CB   C  11.548  -9.418 -15.608 1.00 . B B . 170 TRP CB   1 1 
        1  2242 2 1 70 TRP CD1  C  11.485 -11.902 -14.974 1.00 . B B . 170 TRP CD1  1 1 
        1  2243 2 1 70 TRP CD2  C  13.194 -10.770 -14.079 1.00 . B B . 170 TRP CD2  1 1 
        1  2244 2 1 70 TRP CE2  C  13.263 -12.106 -13.647 1.00 . B B . 170 TRP CE2  1 1 
        1  2245 2 1 70 TRP CE3  C  14.170  -9.874 -13.643 1.00 . B B . 170 TRP CE3  1 1 
        1  2246 2 1 70 TRP CG   C  12.039 -10.655 -14.916 1.00 . B B . 170 TRP CG   1 1 
        1  2247 2 1 70 TRP CH2  C  15.211 -11.671 -12.396 1.00 . B B . 170 TRP CH2  1 1 
        1  2248 2 1 70 TRP CZ2  C  14.266 -12.569 -12.806 1.00 . B B . 170 TRP CZ2  1 1 
        1  2249 2 1 70 TRP CZ3  C  15.172 -10.334 -12.809 1.00 . B B . 170 TRP CZ3  1 1 
        1  2250 2 1 70 TRP H    H  11.193  -8.888 -12.944 1.00 . B B . 170 TRP H    1 1 
        1  2251 2 1 70 TRP HA   H  10.101  -7.836 -15.464 1.00 . B B . 170 TRP HA   1 1 
        1  2252 2 1 70 TRP HB2  H  11.230  -9.700 -16.598 1.00 . B B . 170 TRP HB2  1 1 
        1  2253 2 1 70 TRP HB3  H  12.377  -8.729 -15.686 1.00 . B B . 170 TRP HB3  1 1 
        1  2254 2 1 70 TRP HD1  H  10.594 -12.146 -15.532 1.00 . B B . 170 TRP HD1  1 1 
        1  2255 2 1 70 TRP HE1  H  12.002 -13.730 -14.068 1.00 . B B . 170 TRP HE1  1 1 
        1  2256 2 1 70 TRP HE3  H  14.156  -8.840 -13.952 1.00 . B B . 170 TRP HE3  1 1 
        1  2257 2 1 70 TRP HH2  H  16.011 -11.988 -11.742 1.00 . B B . 170 TRP HH2  1 1 
        1  2258 2 1 70 TRP HZ2  H  14.304 -13.597 -12.477 1.00 . B B . 170 TRP HZ2  1 1 
        1  2259 2 1 70 TRP HZ3  H  15.936  -9.656 -12.462 1.00 . B B . 170 TRP HZ3  1 1 
        1  2260 2 1 70 TRP N    N  10.763  -8.262 -13.563 1.00 . B B . 170 TRP N    1 1 
        1  2261 2 1 70 TRP NE1  N  12.207 -12.774 -14.200 1.00 . B B . 170 TRP NE1  1 1 
        1  2262 2 1 70 TRP O    O   8.364  -9.722 -15.715 1.00 . B B . 170 TRP O    1 1 
        1  2263 2 1 71 GLU C    C   6.693 -10.581 -12.947 1.00 . B B . 171 GLU C    1 1 
        1  2264 2 1 71 GLU CA   C   7.963 -11.257 -13.434 1.00 . B B . 171 GLU CA   1 1 
        1  2265 2 1 71 GLU CB   C   8.403 -12.307 -12.424 1.00 . B B . 171 GLU CB   1 1 
        1  2266 2 1 71 GLU CD   C   8.332 -14.225 -14.066 1.00 . B B . 171 GLU CD   1 1 
        1  2267 2 1 71 GLU CG   C   9.150 -13.478 -13.036 1.00 . B B . 171 GLU CG   1 1 
        1  2268 2 1 71 GLU H    H   9.670 -10.122 -12.927 1.00 . B B . 171 GLU H    1 1 
        1  2269 2 1 71 GLU HA   H   7.758 -11.738 -14.374 1.00 . B B . 171 GLU HA   1 1 
        1  2270 2 1 71 GLU HB2  H   9.059 -11.838 -11.703 1.00 . B B . 171 GLU HB2  1 1 
        1  2271 2 1 71 GLU HB3  H   7.532 -12.679 -11.915 1.00 . B B . 171 GLU HB3  1 1 
        1  2272 2 1 71 GLU HG2  H  10.045 -13.107 -13.512 1.00 . B B . 171 GLU HG2  1 1 
        1  2273 2 1 71 GLU HG3  H   9.422 -14.164 -12.247 1.00 . B B . 171 GLU HG3  1 1 
        1  2274 2 1 71 GLU N    N   9.035 -10.291 -13.651 1.00 . B B . 171 GLU N    1 1 
        1  2275 2 1 71 GLU O    O   5.616 -11.179 -12.940 1.00 . B B . 171 GLU O    1 1 
        1  2276 2 1 71 GLU OE1  O   8.287 -13.785 -15.235 1.00 . B B . 171 GLU OE1  1 1 
        1  2277 2 1 71 GLU OE2  O   7.743 -15.269 -13.718 1.00 . B B . 171 GLU OE2  1 1 
        1  2278 2 1 72 ILE C    C   4.635  -8.373 -13.122 1.00 . B B . 172 ILE C    1 1 
        1  2279 2 1 72 ILE CA   C   5.710  -8.546 -12.050 1.00 . B B . 172 ILE CA   1 1 
        1  2280 2 1 72 ILE CB   C   6.200  -7.171 -11.570 1.00 . B B . 172 ILE CB   1 1 
        1  2281 2 1 72 ILE CD1  C   7.483  -5.102 -12.306 1.00 . B B . 172 ILE CD1  1 1 
        1  2282 2 1 72 ILE CG1  C   7.020  -6.498 -12.666 1.00 . B B . 172 ILE CG1  1 1 
        1  2283 2 1 72 ILE CG2  C   7.030  -7.335 -10.310 1.00 . B B . 172 ILE CG2  1 1 
        1  2284 2 1 72 ILE H    H   7.723  -8.927 -12.561 1.00 . B B . 172 ILE H    1 1 
        1  2285 2 1 72 ILE HA   H   5.282  -9.066 -11.206 1.00 . B B . 172 ILE HA   1 1 
        1  2286 2 1 72 ILE HB   H   5.345  -6.558 -11.338 1.00 . B B . 172 ILE HB   1 1 
        1  2287 2 1 72 ILE HD11 H   8.044  -4.685 -13.129 1.00 . B B . 172 ILE HD11 1 1 
        1  2288 2 1 72 ILE HD12 H   8.109  -5.145 -11.428 1.00 . B B . 172 ILE HD12 1 1 
        1  2289 2 1 72 ILE HD13 H   6.623  -4.478 -12.104 1.00 . B B . 172 ILE HD13 1 1 
        1  2290 2 1 72 ILE HG12 H   7.892  -7.105 -12.869 1.00 . B B . 172 ILE HG12 1 1 
        1  2291 2 1 72 ILE HG13 H   6.421  -6.429 -13.564 1.00 . B B . 172 ILE HG13 1 1 
        1  2292 2 1 72 ILE HG21 H   7.429  -6.376 -10.012 1.00 . B B . 172 ILE HG21 1 1 
        1  2293 2 1 72 ILE HG22 H   7.842  -8.022 -10.504 1.00 . B B . 172 ILE HG22 1 1 
        1  2294 2 1 72 ILE HG23 H   6.407  -7.729  -9.519 1.00 . B B . 172 ILE HG23 1 1 
        1  2295 2 1 72 ILE N    N   6.832  -9.333 -12.540 1.00 . B B . 172 ILE N    1 1 
        1  2296 2 1 72 ILE O    O   3.454  -8.237 -12.814 1.00 . B B . 172 ILE O    1 1 
        1  2297 2 1 73 PHE C    C   4.021  -9.612 -16.238 1.00 . B B . 173 PHE C    1 1 
        1  2298 2 1 73 PHE CA   C   4.133  -8.286 -15.501 1.00 . B B . 173 PHE CA   1 1 
        1  2299 2 1 73 PHE CB   C   4.592  -7.181 -16.453 1.00 . B B . 173 PHE CB   1 1 
        1  2300 2 1 73 PHE CD1  C   3.243  -5.275 -15.553 1.00 . B B . 173 PHE CD1  1 1 
        1  2301 2 1 73 PHE CD2  C   5.614  -5.050 -15.613 1.00 . B B . 173 PHE CD2  1 1 
        1  2302 2 1 73 PHE CE1  C   3.131  -4.012 -15.005 1.00 . B B . 173 PHE CE1  1 1 
        1  2303 2 1 73 PHE CE2  C   5.511  -3.785 -15.065 1.00 . B B . 173 PHE CE2  1 1 
        1  2304 2 1 73 PHE CG   C   4.483  -5.807 -15.863 1.00 . B B . 173 PHE CG   1 1 
        1  2305 2 1 73 PHE CZ   C   4.267  -3.266 -14.762 1.00 . B B . 173 PHE CZ   1 1 
        1  2306 2 1 73 PHE H    H   6.012  -8.521 -14.559 1.00 . B B . 173 PHE H    1 1 
        1  2307 2 1 73 PHE HA   H   3.163  -8.026 -15.103 1.00 . B B . 173 PHE HA   1 1 
        1  2308 2 1 73 PHE HB2  H   5.626  -7.349 -16.719 1.00 . B B . 173 PHE HB2  1 1 
        1  2309 2 1 73 PHE HB3  H   3.985  -7.211 -17.346 1.00 . B B . 173 PHE HB3  1 1 
        1  2310 2 1 73 PHE HD1  H   2.355  -5.861 -15.742 1.00 . B B . 173 PHE HD1  1 1 
        1  2311 2 1 73 PHE HD2  H   6.585  -5.457 -15.852 1.00 . B B . 173 PHE HD2  1 1 
        1  2312 2 1 73 PHE HE1  H   2.158  -3.609 -14.769 1.00 . B B . 173 PHE HE1  1 1 
        1  2313 2 1 73 PHE HE2  H   6.401  -3.203 -14.874 1.00 . B B . 173 PHE HE2  1 1 
        1  2314 2 1 73 PHE HZ   H   4.184  -2.278 -14.335 1.00 . B B . 173 PHE HZ   1 1 
        1  2315 2 1 73 PHE N    N   5.056  -8.406 -14.380 1.00 . B B . 173 PHE N    1 1 
        1  2316 2 1 73 PHE O    O   4.032  -9.663 -17.468 1.00 . B B . 173 PHE O    1 1 
        1  2317 2 1 74 SER C    C   2.401 -12.176 -16.707 1.00 . B B . 174 SER C    1 1 
        1  2318 2 1 74 SER CA   C   3.763 -12.024 -16.030 1.00 . B B . 174 SER CA   1 1 
        1  2319 2 1 74 SER CB   C   3.929 -13.072 -14.924 1.00 . B B . 174 SER CB   1 1 
        1  2320 2 1 74 SER H    H   3.929 -10.574 -14.495 1.00 . B B . 174 SER H    1 1 
        1  2321 2 1 74 SER HA   H   4.538 -12.162 -16.768 1.00 . B B . 174 SER HA   1 1 
        1  2322 2 1 74 SER HB2  H   4.857 -12.895 -14.400 1.00 . B B . 174 SER HB2  1 1 
        1  2323 2 1 74 SER HB3  H   3.105 -12.991 -14.230 1.00 . B B . 174 SER HB3  1 1 
        1  2324 2 1 74 SER HG   H   3.453 -14.977 -14.866 1.00 . B B . 174 SER HG   1 1 
        1  2325 2 1 74 SER N    N   3.907 -10.685 -15.470 1.00 . B B . 174 SER N    1 1 
        1  2326 2 1 74 SER O    O   2.217 -13.020 -17.589 1.00 . B B . 174 SER O    1 1 
        1  2327 2 1 74 SER OG   O   3.950 -14.388 -15.452 1.00 . B B . 174 SER OG   1 1 
        1  2328 2 1 75 TRP C    C   0.023 -10.542 -18.115 1.00 . B B . 175 TRP C    1 1 
        1  2329 2 1 75 TRP CA   C   0.110 -11.379 -16.847 1.00 . B B . 175 TRP CA   1 1 
        1  2330 2 1 75 TRP CB   C  -0.919 -10.909 -15.812 1.00 . B B . 175 TRP CB   1 1 
        1  2331 2 1 75 TRP CD1  C   0.136  -9.889 -13.711 1.00 . B B . 175 TRP CD1  1 1 
        1  2332 2 1 75 TRP CD2  C  -0.567  -8.367 -15.197 1.00 . B B . 175 TRP CD2  1 1 
        1  2333 2 1 75 TRP CE2  C  -0.017  -7.697 -14.089 1.00 . B B . 175 TRP CE2  1 1 
        1  2334 2 1 75 TRP CE3  C  -1.068  -7.605 -16.254 1.00 . B B . 175 TRP CE3  1 1 
        1  2335 2 1 75 TRP CG   C  -0.458  -9.777 -14.936 1.00 . B B . 175 TRP CG   1 1 
        1  2336 2 1 75 TRP CH2  C  -0.460  -5.591 -15.050 1.00 . B B . 175 TRP CH2  1 1 
        1  2337 2 1 75 TRP CZ2  C   0.041  -6.310 -14.004 1.00 . B B . 175 TRP CZ2  1 1 
        1  2338 2 1 75 TRP CZ3  C  -1.011  -6.225 -16.168 1.00 . B B . 175 TRP CZ3  1 1 
        1  2339 2 1 75 TRP H    H   1.668 -10.682 -15.611 1.00 . B B . 175 TRP H    1 1 
        1  2340 2 1 75 TRP HA   H  -0.107 -12.405 -17.104 1.00 . B B . 175 TRP HA   1 1 
        1  2341 2 1 75 TRP HB2  H  -1.807 -10.580 -16.329 1.00 . B B . 175 TRP HB2  1 1 
        1  2342 2 1 75 TRP HB3  H  -1.174 -11.742 -15.172 1.00 . B B . 175 TRP HB3  1 1 
        1  2343 2 1 75 TRP HD1  H   0.359 -10.828 -13.227 1.00 . B B . 175 TRP HD1  1 1 
        1  2344 2 1 75 TRP HE1  H   0.822  -8.463 -12.336 1.00 . B B . 175 TRP HE1  1 1 
        1  2345 2 1 75 TRP HE3  H  -1.497  -8.076 -17.127 1.00 . B B . 175 TRP HE3  1 1 
        1  2346 2 1 75 TRP HH2  H  -0.440  -4.514 -15.025 1.00 . B B . 175 TRP HH2  1 1 
        1  2347 2 1 75 TRP HZ2  H   0.465  -5.808 -13.147 1.00 . B B . 175 TRP HZ2  1 1 
        1  2348 2 1 75 TRP HZ3  H  -1.404  -5.621 -16.969 1.00 . B B . 175 TRP HZ3  1 1 
        1  2349 2 1 75 TRP N    N   1.453 -11.348 -16.295 1.00 . B B . 175 TRP N    1 1 
        1  2350 2 1 75 TRP NE1  N   0.401  -8.645 -13.199 1.00 . B B . 175 TRP NE1  1 1 
        1  2351 2 1 75 TRP O    O  -0.739 -10.926 -19.030 1.00 . B B . 175 TRP O    1 1 
        1  2352 2 1 75 TRP OXT  O   0.743  -9.531 -18.212 1.00 . B B . 175 TRP OXT  1 1 
        2  2353 1 1  1 GLY C    C  18.277  -4.670  -6.252 1.00 . A A .   1 GLY C    1 1 
        2  2354 1 1  1 GLY CA   C  19.197  -5.464  -5.351 1.00 . A A .   1 GLY CA   1 1 
        2  2355 1 1  1 GLY H1   H  20.963  -4.759  -6.206 1.00 . A A .   1 GLY H1   1 1 
        2  2356 1 1  1 GLY H2   H  20.428  -6.236  -6.846 1.00 . A A .   1 GLY H2   1 1 
        2  2357 1 1  1 GLY HA2  H  18.745  -6.425  -5.147 1.00 . A A .   1 GLY HA2  1 1 
        2  2358 1 1  1 GLY HA3  H  19.325  -4.932  -4.421 1.00 . A A .   1 GLY HA3  1 1 
        2  2359 1 1  1 GLY N    N  20.527  -5.678  -5.971 1.00 . A A .   1 GLY N    1 1 
        2  2360 1 1  1 GLY O    O  18.666  -4.282  -7.357 1.00 . A A .   1 GLY O    1 1 
        2  2361 1 1  2 ALA C    C  16.335  -2.151  -6.263 1.00 . A A .   2 ALA C    1 1 
        2  2362 1 1  2 ALA CA   C  16.102  -3.629  -6.538 1.00 . A A .   2 ALA CA   1 1 
        2  2363 1 1  2 ALA CB   C  14.673  -4.027  -6.189 1.00 . A A .   2 ALA CB   1 1 
        2  2364 1 1  2 ALA H    H  16.788  -4.810  -4.923 1.00 . A A .   2 ALA H    1 1 
        2  2365 1 1  2 ALA HA   H  16.258  -3.818  -7.590 1.00 . A A .   2 ALA HA   1 1 
        2  2366 1 1  2 ALA HB1  H  13.981  -3.429  -6.767 1.00 . A A .   2 ALA HB1  1 1 
        2  2367 1 1  2 ALA HB2  H  14.501  -3.862  -5.135 1.00 . A A .   2 ALA HB2  1 1 
        2  2368 1 1  2 ALA HB3  H  14.523  -5.072  -6.418 1.00 . A A .   2 ALA HB3  1 1 
        2  2369 1 1  2 ALA N    N  17.055  -4.435  -5.793 1.00 . A A .   2 ALA N    1 1 
        2  2370 1 1  2 ALA O    O  15.830  -1.600  -5.285 1.00 . A A .   2 ALA O    1 1 
        2  2371 1 1  3 ASP C    C  17.096   0.649  -8.222 1.00 . A A .   3 ASP C    1 1 
        2  2372 1 1  3 ASP CA   C  17.451  -0.111  -6.956 1.00 . A A .   3 ASP CA   1 1 
        2  2373 1 1  3 ASP CB   C  18.933   0.092  -6.630 1.00 . A A .   3 ASP CB   1 1 
        2  2374 1 1  3 ASP CG   C  19.302   1.558  -6.497 1.00 . A A .   3 ASP CG   1 1 
        2  2375 1 1  3 ASP H    H  17.541  -2.026  -7.845 1.00 . A A .   3 ASP H    1 1 
        2  2376 1 1  3 ASP HA   H  16.856   0.275  -6.141 1.00 . A A .   3 ASP HA   1 1 
        2  2377 1 1  3 ASP HB2  H  19.162  -0.402  -5.697 1.00 . A A .   3 ASP HB2  1 1 
        2  2378 1 1  3 ASP HB3  H  19.532  -0.341  -7.418 1.00 . A A .   3 ASP HB3  1 1 
        2  2379 1 1  3 ASP N    N  17.142  -1.525  -7.104 1.00 . A A .   3 ASP N    1 1 
        2  2380 1 1  3 ASP O    O  17.566   0.316  -9.310 1.00 . A A .   3 ASP O    1 1 
        2  2381 1 1  3 ASP OD1  O  18.967   2.168  -5.461 1.00 . A A .   3 ASP OD1  1 1 
        2  2382 1 1  3 ASP OD2  O  19.939   2.103  -7.423 1.00 . A A .   3 ASP OD2  1 1 
        2  2383 1 1  4 ASP C    C  15.359   3.841  -8.611 1.00 . A A .   4 ASP C    1 1 
        2  2384 1 1  4 ASP CA   C  15.855   2.511  -9.176 1.00 . A A .   4 ASP CA   1 1 
        2  2385 1 1  4 ASP CB   C  14.761   1.821 -10.010 1.00 . A A .   4 ASP CB   1 1 
        2  2386 1 1  4 ASP CG   C  14.639   2.393 -11.415 1.00 . A A .   4 ASP CG   1 1 
        2  2387 1 1  4 ASP H    H  15.905   1.852  -7.170 1.00 . A A .   4 ASP H    1 1 
        2  2388 1 1  4 ASP HA   H  16.722   2.690  -9.794 1.00 . A A .   4 ASP HA   1 1 
        2  2389 1 1  4 ASP HB2  H  14.990   0.769 -10.091 1.00 . A A .   4 ASP HB2  1 1 
        2  2390 1 1  4 ASP HB3  H  13.811   1.939  -9.511 1.00 . A A .   4 ASP HB3  1 1 
        2  2391 1 1  4 ASP N    N  16.259   1.660  -8.068 1.00 . A A .   4 ASP N    1 1 
        2  2392 1 1  4 ASP O    O  15.572   4.128  -7.430 1.00 . A A .   4 ASP O    1 1 
        2  2393 1 1  4 ASP OD1  O  15.406   1.965 -12.305 1.00 . A A .   4 ASP OD1  1 1 
        2  2394 1 1  4 ASP OD2  O  13.776   3.270 -11.642 1.00 . A A .   4 ASP OD2  1 1 
        2  2395 1 1  5 ASP C    C  12.834   5.733  -8.289 1.00 . A A .   5 ASP C    1 1 
        2  2396 1 1  5 ASP CA   C  14.177   5.925  -8.984 1.00 . A A .   5 ASP CA   1 1 
        2  2397 1 1  5 ASP CB   C  14.037   6.889 -10.164 1.00 . A A .   5 ASP CB   1 1 
        2  2398 1 1  5 ASP CG   C  13.357   8.185  -9.779 1.00 . A A .   5 ASP CG   1 1 
        2  2399 1 1  5 ASP H    H  14.546   4.358 -10.358 1.00 . A A .   5 ASP H    1 1 
        2  2400 1 1  5 ASP HA   H  14.878   6.341  -8.272 1.00 . A A .   5 ASP HA   1 1 
        2  2401 1 1  5 ASP HB2  H  15.018   7.123 -10.551 1.00 . A A .   5 ASP HB2  1 1 
        2  2402 1 1  5 ASP HB3  H  13.454   6.414 -10.940 1.00 . A A .   5 ASP HB3  1 1 
        2  2403 1 1  5 ASP N    N  14.703   4.643  -9.431 1.00 . A A .   5 ASP N    1 1 
        2  2404 1 1  5 ASP O    O  11.838   5.378  -8.925 1.00 . A A .   5 ASP O    1 1 
        2  2405 1 1  5 ASP OD1  O  13.851   8.874  -8.866 1.00 . A A .   5 ASP OD1  1 1 
        2  2406 1 1  5 ASP OD2  O  12.326   8.522 -10.397 1.00 . A A .   5 ASP OD2  1 1 
        2  2407 1 1  6 ALA C    C  10.553   6.793  -6.517 1.00 . A A .   6 ALA C    1 1 
        2  2408 1 1  6 ALA CA   C  11.620   5.756  -6.177 1.00 . A A .   6 ALA CA   1 1 
        2  2409 1 1  6 ALA CB   C  11.968   5.815  -4.696 1.00 . A A .   6 ALA CB   1 1 
        2  2410 1 1  6 ALA H    H  13.646   6.251  -6.539 1.00 . A A .   6 ALA H    1 1 
        2  2411 1 1  6 ALA HA   H  11.230   4.771  -6.389 1.00 . A A .   6 ALA HA   1 1 
        2  2412 1 1  6 ALA HB1  H  12.723   5.076  -4.474 1.00 . A A .   6 ALA HB1  1 1 
        2  2413 1 1  6 ALA HB2  H  11.082   5.614  -4.110 1.00 . A A .   6 ALA HB2  1 1 
        2  2414 1 1  6 ALA HB3  H  12.343   6.799  -4.455 1.00 . A A .   6 ALA HB3  1 1 
        2  2415 1 1  6 ALA N    N  12.820   5.949  -6.982 1.00 . A A .   6 ALA N    1 1 
        2  2416 1 1  6 ALA O    O  10.787   7.998  -6.398 1.00 . A A .   6 ALA O    1 1 
        2  2417 1 1  7 PRO C    C   7.510   7.743  -6.088 1.00 . A A .   7 PRO C    1 1 
        2  2418 1 1  7 PRO CA   C   8.256   7.219  -7.313 1.00 . A A .   7 PRO CA   1 1 
        2  2419 1 1  7 PRO CB   C   7.353   6.309  -8.148 1.00 . A A .   7 PRO CB   1 1 
        2  2420 1 1  7 PRO CD   C   9.025   4.914  -7.137 1.00 . A A .   7 PRO CD   1 1 
        2  2421 1 1  7 PRO CG   C   7.592   4.942  -7.604 1.00 . A A .   7 PRO CG   1 1 
        2  2422 1 1  7 PRO HA   H   8.588   8.053  -7.914 1.00 . A A .   7 PRO HA   1 1 
        2  2423 1 1  7 PRO HB2  H   6.322   6.612  -8.028 1.00 . A A .   7 PRO HB2  1 1 
        2  2424 1 1  7 PRO HB3  H   7.634   6.375  -9.188 1.00 . A A .   7 PRO HB3  1 1 
        2  2425 1 1  7 PRO HD2  H   9.106   4.378  -6.203 1.00 . A A .   7 PRO HD2  1 1 
        2  2426 1 1  7 PRO HD3  H   9.656   4.461  -7.888 1.00 . A A .   7 PRO HD3  1 1 
        2  2427 1 1  7 PRO HG2  H   6.925   4.755  -6.775 1.00 . A A .   7 PRO HG2  1 1 
        2  2428 1 1  7 PRO HG3  H   7.438   4.206  -8.380 1.00 . A A .   7 PRO HG3  1 1 
        2  2429 1 1  7 PRO N    N   9.370   6.336  -6.955 1.00 . A A .   7 PRO N    1 1 
        2  2430 1 1  7 PRO O    O   7.798   7.348  -4.956 1.00 . A A .   7 PRO O    1 1 
        2  2431 1 1  8 SER C    C   4.689   8.164  -4.823 1.00 . A A .   8 SER C    1 1 
        2  2432 1 1  8 SER CA   C   5.750   9.179  -5.245 1.00 . A A .   8 SER CA   1 1 
        2  2433 1 1  8 SER CB   C   5.112  10.497  -5.681 1.00 . A A .   8 SER CB   1 1 
        2  2434 1 1  8 SER H    H   6.380   8.919  -7.242 1.00 . A A .   8 SER H    1 1 
        2  2435 1 1  8 SER HA   H   6.404   9.364  -4.407 1.00 . A A .   8 SER HA   1 1 
        2  2436 1 1  8 SER HB2  H   4.421  10.310  -6.489 1.00 . A A .   8 SER HB2  1 1 
        2  2437 1 1  8 SER HB3  H   4.584  10.933  -4.847 1.00 . A A .   8 SER HB3  1 1 
        2  2438 1 1  8 SER HG   H   6.038  12.228  -5.612 1.00 . A A .   8 SER HG   1 1 
        2  2439 1 1  8 SER N    N   6.555   8.631  -6.321 1.00 . A A .   8 SER N    1 1 
        2  2440 1 1  8 SER O    O   4.111   7.464  -5.662 1.00 . A A .   8 SER O    1 1 
        2  2441 1 1  8 SER OG   O   6.101  11.415  -6.128 1.00 . A A .   8 SER OG   1 1 
        2  2442 1 1  9 GLY C    C   4.553   6.019  -2.320 1.00 . A A .   9 GLY C    1 1 
        2  2443 1 1  9 GLY CA   C   3.643   7.023  -2.978 1.00 . A A .   9 GLY CA   1 1 
        2  2444 1 1  9 GLY H    H   4.821   8.773  -2.928 1.00 . A A .   9 GLY H    1 1 
        2  2445 1 1  9 GLY HA2  H   2.958   7.426  -2.244 1.00 . A A .   9 GLY HA2  1 1 
        2  2446 1 1  9 GLY HA3  H   3.087   6.542  -3.765 1.00 . A A .   9 GLY HA3  1 1 
        2  2447 1 1  9 GLY N    N   4.441   8.095  -3.528 1.00 . A A .   9 GLY N    1 1 
        2  2448 1 1  9 GLY O    O   4.507   4.826  -2.605 1.00 . A A .   9 GLY O    1 1 
        2  2449 1 1 10 GLU C    C   6.038   5.075   0.378 1.00 . A A .  10 GLU C    1 1 
        2  2450 1 1 10 GLU CA   C   6.497   5.810  -0.862 1.00 . A A .  10 GLU CA   1 1 
        2  2451 1 1 10 GLU CB   C   7.637   6.771  -0.509 1.00 . A A .  10 GLU CB   1 1 
        2  2452 1 1 10 GLU CD   C   7.091   9.148  -1.220 1.00 . A A .  10 GLU CD   1 1 
        2  2453 1 1 10 GLU CG   C   7.852   7.871  -1.543 1.00 . A A .  10 GLU CG   1 1 
        2  2454 1 1 10 GLU H    H   5.230   7.454  -1.135 1.00 . A A .  10 GLU H    1 1 
        2  2455 1 1 10 GLU HA   H   6.846   5.095  -1.592 1.00 . A A .  10 GLU HA   1 1 
        2  2456 1 1 10 GLU HB2  H   7.419   7.236   0.441 1.00 . A A .  10 GLU HB2  1 1 
        2  2457 1 1 10 GLU HB3  H   8.553   6.207  -0.421 1.00 . A A .  10 GLU HB3  1 1 
        2  2458 1 1 10 GLU HG2  H   8.905   8.102  -1.592 1.00 . A A .  10 GLU HG2  1 1 
        2  2459 1 1 10 GLU HG3  H   7.520   7.509  -2.506 1.00 . A A .  10 GLU HG3  1 1 
        2  2460 1 1 10 GLU N    N   5.387   6.540  -1.436 1.00 . A A .  10 GLU N    1 1 
        2  2461 1 1 10 GLU O    O   5.859   5.674   1.441 1.00 . A A .  10 GLU O    1 1 
        2  2462 1 1 10 GLU OE1  O   5.841   9.128  -1.213 1.00 . A A .  10 GLU OE1  1 1 
        2  2463 1 1 10 GLU OE2  O   7.743  10.182  -0.970 1.00 . A A .  10 GLU OE2  1 1 
        2  2464 1 1 11 PRO C    C   6.290   2.462   2.292 1.00 . A A .  11 PRO C    1 1 
        2  2465 1 1 11 PRO CA   C   5.260   2.968   1.305 1.00 . A A .  11 PRO CA   1 1 
        2  2466 1 1 11 PRO CB   C   4.613   1.838   0.518 1.00 . A A .  11 PRO CB   1 1 
        2  2467 1 1 11 PRO CD   C   6.193   2.957  -0.922 1.00 . A A .  11 PRO CD   1 1 
        2  2468 1 1 11 PRO CG   C   5.453   1.662  -0.705 1.00 . A A .  11 PRO CG   1 1 
        2  2469 1 1 11 PRO HA   H   4.495   3.517   1.837 1.00 . A A .  11 PRO HA   1 1 
        2  2470 1 1 11 PRO HB2  H   4.589   0.939   1.118 1.00 . A A .  11 PRO HB2  1 1 
        2  2471 1 1 11 PRO HB3  H   3.616   2.135   0.258 1.00 . A A .  11 PRO HB3  1 1 
        2  2472 1 1 11 PRO HD2  H   7.257   2.777  -0.961 1.00 . A A .  11 PRO HD2  1 1 
        2  2473 1 1 11 PRO HD3  H   5.858   3.434  -1.832 1.00 . A A .  11 PRO HD3  1 1 
        2  2474 1 1 11 PRO HG2  H   6.151   0.856  -0.555 1.00 . A A .  11 PRO HG2  1 1 
        2  2475 1 1 11 PRO HG3  H   4.820   1.451  -1.554 1.00 . A A .  11 PRO HG3  1 1 
        2  2476 1 1 11 PRO N    N   5.843   3.768   0.255 1.00 . A A .  11 PRO N    1 1 
        2  2477 1 1 11 PRO O    O   7.012   1.513   2.021 1.00 . A A .  11 PRO O    1 1 
        2  2478 1 1 12 ASP C    C   6.702   1.813   5.459 1.00 . A A .  12 ASP C    1 1 
        2  2479 1 1 12 ASP CA   C   7.338   2.746   4.447 1.00 . A A .  12 ASP CA   1 1 
        2  2480 1 1 12 ASP CB   C   7.903   3.983   5.155 1.00 . A A .  12 ASP CB   1 1 
        2  2481 1 1 12 ASP CG   C   6.877   4.710   6.003 1.00 . A A .  12 ASP CG   1 1 
        2  2482 1 1 12 ASP H    H   5.734   3.845   3.611 1.00 . A A .  12 ASP H    1 1 
        2  2483 1 1 12 ASP HA   H   8.146   2.224   3.955 1.00 . A A .  12 ASP HA   1 1 
        2  2484 1 1 12 ASP HB2  H   8.714   3.678   5.797 1.00 . A A .  12 ASP HB2  1 1 
        2  2485 1 1 12 ASP HB3  H   8.278   4.670   4.413 1.00 . A A .  12 ASP HB3  1 1 
        2  2486 1 1 12 ASP N    N   6.367   3.114   3.433 1.00 . A A .  12 ASP N    1 1 
        2  2487 1 1 12 ASP O    O   5.495   1.870   5.706 1.00 . A A .  12 ASP O    1 1 
        2  2488 1 1 12 ASP OD1  O   6.145   5.564   5.455 1.00 . A A .  12 ASP OD1  1 1 
        2  2489 1 1 12 ASP OD2  O   6.816   4.446   7.227 1.00 . A A .  12 ASP OD2  1 1 
        2  2490 1 1 13 VAL C    C   7.466   0.401   8.411 1.00 . A A .  13 VAL C    1 1 
        2  2491 1 1 13 VAL CA   C   7.001   0.009   7.013 1.00 . A A .  13 VAL CA   1 1 
        2  2492 1 1 13 VAL CB   C   7.417  -1.445   6.694 1.00 . A A .  13 VAL CB   1 1 
        2  2493 1 1 13 VAL CG1  C   8.917  -1.632   6.777 1.00 . A A .  13 VAL CG1  1 1 
        2  2494 1 1 13 VAL CG2  C   6.711  -2.411   7.617 1.00 . A A .  13 VAL CG2  1 1 
        2  2495 1 1 13 VAL H    H   8.454   0.921   5.789 1.00 . A A .  13 VAL H    1 1 
        2  2496 1 1 13 VAL HA   H   5.922   0.061   6.985 1.00 . A A .  13 VAL HA   1 1 
        2  2497 1 1 13 VAL HB   H   7.110  -1.668   5.683 1.00 . A A .  13 VAL HB   1 1 
        2  2498 1 1 13 VAL HG11 H   9.401  -0.982   6.064 1.00 . A A .  13 VAL HG11 1 1 
        2  2499 1 1 13 VAL HG12 H   9.164  -2.660   6.558 1.00 . A A .  13 VAL HG12 1 1 
        2  2500 1 1 13 VAL HG13 H   9.253  -1.385   7.774 1.00 . A A .  13 VAL HG13 1 1 
        2  2501 1 1 13 VAL HG21 H   5.644  -2.330   7.476 1.00 . A A .  13 VAL HG21 1 1 
        2  2502 1 1 13 VAL HG22 H   6.959  -2.177   8.642 1.00 . A A .  13 VAL HG22 1 1 
        2  2503 1 1 13 VAL HG23 H   7.029  -3.419   7.391 1.00 . A A .  13 VAL HG23 1 1 
        2  2504 1 1 13 VAL N    N   7.504   0.939   6.031 1.00 . A A .  13 VAL N    1 1 
        2  2505 1 1 13 VAL O    O   8.650   0.642   8.649 1.00 . A A .  13 VAL O    1 1 
        2  2506 1 1 14 THR C    C   6.996  -0.489  11.479 1.00 . A A .  14 THR C    1 1 
        2  2507 1 1 14 THR CA   C   6.824   0.811  10.703 1.00 . A A .  14 THR CA   1 1 
        2  2508 1 1 14 THR CB   C   5.709   1.667  11.331 1.00 . A A .  14 THR CB   1 1 
        2  2509 1 1 14 THR CG2  C   6.098   2.146  12.723 1.00 . A A .  14 THR CG2  1 1 
        2  2510 1 1 14 THR H    H   5.583   0.387   9.050 1.00 . A A .  14 THR H    1 1 
        2  2511 1 1 14 THR HA   H   7.749   1.370  10.733 1.00 . A A .  14 THR HA   1 1 
        2  2512 1 1 14 THR HB   H   4.813   1.069  11.407 1.00 . A A .  14 THR HB   1 1 
        2  2513 1 1 14 THR HG1  H   6.283   3.219  10.251 1.00 . A A .  14 THR HG1  1 1 
        2  2514 1 1 14 THR HG21 H   6.972   2.777  12.655 1.00 . A A .  14 THR HG21 1 1 
        2  2515 1 1 14 THR HG22 H   6.318   1.293  13.348 1.00 . A A .  14 THR HG22 1 1 
        2  2516 1 1 14 THR HG23 H   5.281   2.706  13.153 1.00 . A A .  14 THR HG23 1 1 
        2  2517 1 1 14 THR N    N   6.521   0.510   9.320 1.00 . A A .  14 THR N    1 1 
        2  2518 1 1 14 THR O    O   6.046  -1.254  11.643 1.00 . A A .  14 THR O    1 1 
        2  2519 1 1 14 THR OG1  O   5.448   2.800  10.487 1.00 . A A .  14 THR OG1  1 1 
        2  2520 1 1 15 ILE C    C   8.448  -1.885  14.093 1.00 . A A .  15 ILE C    1 1 
        2  2521 1 1 15 ILE CA   C   8.533  -2.010  12.576 1.00 . A A .  15 ILE CA   1 1 
        2  2522 1 1 15 ILE CB   C   9.938  -2.509  12.180 1.00 . A A .  15 ILE CB   1 1 
        2  2523 1 1 15 ILE CD1  C  11.359  -3.242  10.187 1.00 . A A .  15 ILE CD1  1 1 
        2  2524 1 1 15 ILE CG1  C  10.011  -2.746  10.665 1.00 . A A .  15 ILE CG1  1 1 
        2  2525 1 1 15 ILE CG2  C  10.290  -3.784  12.939 1.00 . A A .  15 ILE CG2  1 1 
        2  2526 1 1 15 ILE H    H   8.925  -0.083  11.798 1.00 . A A .  15 ILE H    1 1 
        2  2527 1 1 15 ILE HA   H   7.811  -2.744  12.249 1.00 . A A .  15 ILE HA   1 1 
        2  2528 1 1 15 ILE HB   H  10.655  -1.748  12.451 1.00 . A A .  15 ILE HB   1 1 
        2  2529 1 1 15 ILE HD11 H  11.602  -4.165  10.692 1.00 . A A .  15 ILE HD11 1 1 
        2  2530 1 1 15 ILE HD12 H  12.115  -2.501  10.407 1.00 . A A .  15 ILE HD12 1 1 
        2  2531 1 1 15 ILE HD13 H  11.323  -3.413   9.121 1.00 . A A .  15 ILE HD13 1 1 
        2  2532 1 1 15 ILE HG12 H   9.271  -3.481  10.387 1.00 . A A .  15 ILE HG12 1 1 
        2  2533 1 1 15 ILE HG13 H   9.798  -1.818  10.153 1.00 . A A .  15 ILE HG13 1 1 
        2  2534 1 1 15 ILE HG21 H   9.571  -4.555  12.702 1.00 . A A .  15 ILE HG21 1 1 
        2  2535 1 1 15 ILE HG22 H  10.269  -3.586  14.001 1.00 . A A .  15 ILE HG22 1 1 
        2  2536 1 1 15 ILE HG23 H  11.278  -4.111  12.653 1.00 . A A .  15 ILE HG23 1 1 
        2  2537 1 1 15 ILE N    N   8.217  -0.752  11.918 1.00 . A A .  15 ILE N    1 1 
        2  2538 1 1 15 ILE O    O   9.251  -1.192  14.722 1.00 . A A .  15 ILE O    1 1 
        2  2539 1 1 16 ARG C    C   7.381  -4.105  16.536 1.00 . A A .  16 ARG C    1 1 
        2  2540 1 1 16 ARG CA   C   7.333  -2.646  16.114 1.00 . A A .  16 ARG CA   1 1 
        2  2541 1 1 16 ARG CB   C   6.026  -2.016  16.597 1.00 . A A .  16 ARG CB   1 1 
        2  2542 1 1 16 ARG CD   C   7.082   0.154  17.288 1.00 . A A .  16 ARG CD   1 1 
        2  2543 1 1 16 ARG CG   C   5.985  -0.502  16.468 1.00 . A A .  16 ARG CG   1 1 
        2  2544 1 1 16 ARG CZ   C   7.924   2.446  17.653 1.00 . A A .  16 ARG CZ   1 1 
        2  2545 1 1 16 ARG H    H   6.781  -2.986  14.099 1.00 . A A .  16 ARG H    1 1 
        2  2546 1 1 16 ARG HA   H   8.166  -2.122  16.558 1.00 . A A .  16 ARG HA   1 1 
        2  2547 1 1 16 ARG HB2  H   5.212  -2.426  16.022 1.00 . A A .  16 ARG HB2  1 1 
        2  2548 1 1 16 ARG HB3  H   5.880  -2.269  17.637 1.00 . A A .  16 ARG HB3  1 1 
        2  2549 1 1 16 ARG HD2  H   7.052  -0.244  18.291 1.00 . A A .  16 ARG HD2  1 1 
        2  2550 1 1 16 ARG HD3  H   8.035  -0.079  16.838 1.00 . A A .  16 ARG HD3  1 1 
        2  2551 1 1 16 ARG HE   H   6.032   1.974  17.183 1.00 . A A .  16 ARG HE   1 1 
        2  2552 1 1 16 ARG HG2  H   6.119  -0.237  15.430 1.00 . A A .  16 ARG HG2  1 1 
        2  2553 1 1 16 ARG HG3  H   5.026  -0.148  16.812 1.00 . A A .  16 ARG HG3  1 1 
        2  2554 1 1 16 ARG HH11 H   9.347   1.001  17.751 1.00 . A A .  16 ARG HH11 1 1 
        2  2555 1 1 16 ARG HH12 H   9.909   2.620  18.065 1.00 . A A .  16 ARG HH12 1 1 
        2  2556 1 1 16 ARG HH21 H   6.744   4.097  17.607 1.00 . A A .  16 ARG HH21 1 1 
        2  2557 1 1 16 ARG HH22 H   8.420   4.388  18.004 1.00 . A A .  16 ARG HH22 1 1 
        2  2558 1 1 16 ARG N    N   7.456  -2.547  14.667 1.00 . A A .  16 ARG N    1 1 
        2  2559 1 1 16 ARG NE   N   6.932   1.606  17.351 1.00 . A A .  16 ARG NE   1 1 
        2  2560 1 1 16 ARG NH1  N   9.156   1.985  17.839 1.00 . A A .  16 ARG NH1  1 1 
        2  2561 1 1 16 ARG NH2  N   7.679   3.746  17.758 1.00 . A A .  16 ARG NH2  1 1 
        2  2562 1 1 16 ARG O    O   7.095  -4.995  15.741 1.00 . A A .  16 ARG O    1 1 
        2  2563 1 1 17 GLN C    C   7.004  -5.822  19.585 1.00 . A A .  17 GLN C    1 1 
        2  2564 1 1 17 GLN CA   C   7.791  -5.710  18.290 1.00 . A A .  17 GLN CA   1 1 
        2  2565 1 1 17 GLN CB   C   9.234  -6.171  18.498 1.00 . A A .  17 GLN CB   1 1 
        2  2566 1 1 17 GLN CD   C  11.355  -7.036  17.419 1.00 . A A .  17 GLN CD   1 1 
        2  2567 1 1 17 GLN CG   C   9.966  -6.469  17.198 1.00 . A A .  17 GLN CG   1 1 
        2  2568 1 1 17 GLN H    H   7.998  -3.609  18.368 1.00 . A A .  17 GLN H    1 1 
        2  2569 1 1 17 GLN HA   H   7.327  -6.348  17.552 1.00 . A A .  17 GLN HA   1 1 
        2  2570 1 1 17 GLN HB2  H   9.775  -5.398  19.023 1.00 . A A .  17 GLN HB2  1 1 
        2  2571 1 1 17 GLN HB3  H   9.229  -7.065  19.097 1.00 . A A .  17 GLN HB3  1 1 
        2  2572 1 1 17 GLN HE21 H  11.170  -8.151  15.782 1.00 . A A .  17 GLN HE21 1 1 
        2  2573 1 1 17 GLN HE22 H  12.672  -8.302  16.636 1.00 . A A .  17 GLN HE22 1 1 
        2  2574 1 1 17 GLN HG2  H   9.391  -7.185  16.632 1.00 . A A .  17 GLN HG2  1 1 
        2  2575 1 1 17 GLN HG3  H  10.054  -5.553  16.633 1.00 . A A .  17 GLN HG3  1 1 
        2  2576 1 1 17 GLN N    N   7.750  -4.353  17.778 1.00 . A A .  17 GLN N    1 1 
        2  2577 1 1 17 GLN NE2  N  11.776  -7.916  16.524 1.00 . A A .  17 GLN NE2  1 1 
        2  2578 1 1 17 GLN O    O   7.426  -5.325  20.627 1.00 . A A .  17 GLN O    1 1 
        2  2579 1 1 17 GLN OE1  O  12.032  -6.705  18.396 1.00 . A A .  17 GLN OE1  1 1 
        2  2580 1 1 18 GLU C    C   5.257  -8.053  21.253 1.00 . A A .  18 GLU C    1 1 
        2  2581 1 1 18 GLU CA   C   5.012  -6.663  20.678 1.00 . A A .  18 GLU CA   1 1 
        2  2582 1 1 18 GLU CB   C   3.531  -6.495  20.318 1.00 . A A .  18 GLU CB   1 1 
        2  2583 1 1 18 GLU CD   C   3.419  -3.991  20.666 1.00 . A A .  18 GLU CD   1 1 
        2  2584 1 1 18 GLU CG   C   3.186  -5.142  19.710 1.00 . A A .  18 GLU CG   1 1 
        2  2585 1 1 18 GLU H    H   5.563  -6.831  18.644 1.00 . A A .  18 GLU H    1 1 
        2  2586 1 1 18 GLU HA   H   5.285  -5.923  21.416 1.00 . A A .  18 GLU HA   1 1 
        2  2587 1 1 18 GLU HB2  H   3.258  -7.263  19.609 1.00 . A A .  18 GLU HB2  1 1 
        2  2588 1 1 18 GLU HB3  H   2.942  -6.622  21.214 1.00 . A A .  18 GLU HB3  1 1 
        2  2589 1 1 18 GLU HG2  H   3.797  -4.990  18.833 1.00 . A A .  18 GLU HG2  1 1 
        2  2590 1 1 18 GLU HG3  H   2.144  -5.146  19.424 1.00 . A A .  18 GLU HG3  1 1 
        2  2591 1 1 18 GLU N    N   5.850  -6.465  19.509 1.00 . A A .  18 GLU N    1 1 
        2  2592 1 1 18 GLU O    O   4.518  -8.996  20.965 1.00 . A A .  18 GLU O    1 1 
        2  2593 1 1 18 GLU OE1  O   2.769  -3.956  21.729 1.00 . A A .  18 GLU OE1  1 1 
        2  2594 1 1 18 GLU OE2  O   4.242  -3.105  20.355 1.00 . A A .  18 GLU OE2  1 1 
        2  2595 1 1 19 GLY C    C   7.599 -10.233  21.626 1.00 . A A .  19 GLY C    1 1 
        2  2596 1 1 19 GLY CA   C   6.684  -9.480  22.568 1.00 . A A .  19 GLY CA   1 1 
        2  2597 1 1 19 GLY H    H   6.862  -7.396  22.244 1.00 . A A .  19 GLY H    1 1 
        2  2598 1 1 19 GLY HA2  H   7.186  -9.342  23.515 1.00 . A A .  19 GLY HA2  1 1 
        2  2599 1 1 19 GLY HA3  H   5.788 -10.061  22.726 1.00 . A A .  19 GLY HA3  1 1 
        2  2600 1 1 19 GLY N    N   6.318  -8.185  22.035 1.00 . A A .  19 GLY N    1 1 
        2  2601 1 1 19 GLY O    O   8.694  -9.763  21.305 1.00 . A A .  19 GLY O    1 1 
        2  2602 1 1 20 ASP C    C   7.411 -12.040  18.805 1.00 . A A .  20 ASP C    1 1 
        2  2603 1 1 20 ASP CA   C   7.924 -12.202  20.228 1.00 . A A .  20 ASP CA   1 1 
        2  2604 1 1 20 ASP CB   C   7.876 -13.688  20.599 1.00 . A A .  20 ASP CB   1 1 
        2  2605 1 1 20 ASP CG   C   8.615 -14.024  21.878 1.00 . A A .  20 ASP CG   1 1 
        2  2606 1 1 20 ASP H    H   6.260 -11.714  21.452 1.00 . A A .  20 ASP H    1 1 
        2  2607 1 1 20 ASP HA   H   8.948 -11.863  20.270 1.00 . A A .  20 ASP HA   1 1 
        2  2608 1 1 20 ASP HB2  H   6.849 -13.988  20.714 1.00 . A A .  20 ASP HB2  1 1 
        2  2609 1 1 20 ASP HB3  H   8.317 -14.260  19.794 1.00 . A A .  20 ASP HB3  1 1 
        2  2610 1 1 20 ASP N    N   7.144 -11.392  21.160 1.00 . A A .  20 ASP N    1 1 
        2  2611 1 1 20 ASP O    O   7.713 -12.856  17.938 1.00 . A A .  20 ASP O    1 1 
        2  2612 1 1 20 ASP OD1  O   9.849 -13.855  21.921 1.00 . A A .  20 ASP OD1  1 1 
        2  2613 1 1 20 ASP OD2  O   7.969 -14.499  22.833 1.00 . A A .  20 ASP OD2  1 1 
        2  2614 1 1 21 LYS C    C   6.470  -9.422  16.677 1.00 . A A .  21 LYS C    1 1 
        2  2615 1 1 21 LYS CA   C   6.092 -10.790  17.223 1.00 . A A .  21 LYS CA   1 1 
        2  2616 1 1 21 LYS CB   C   4.568 -10.971  17.205 1.00 . A A .  21 LYS CB   1 1 
        2  2617 1 1 21 LYS CD   C   2.327 -10.319  18.123 1.00 . A A .  21 LYS CD   1 1 
        2  2618 1 1 21 LYS CE   C   1.582  -9.509  19.171 1.00 . A A .  21 LYS CE   1 1 
        2  2619 1 1 21 LYS CG   C   3.830 -10.146  18.242 1.00 . A A .  21 LYS CG   1 1 
        2  2620 1 1 21 LYS H    H   6.430 -10.363  19.271 1.00 . A A .  21 LYS H    1 1 
        2  2621 1 1 21 LYS HA   H   6.531 -11.539  16.580 1.00 . A A .  21 LYS HA   1 1 
        2  2622 1 1 21 LYS HB2  H   4.199 -10.691  16.229 1.00 . A A .  21 LYS HB2  1 1 
        2  2623 1 1 21 LYS HB3  H   4.341 -12.012  17.376 1.00 . A A .  21 LYS HB3  1 1 
        2  2624 1 1 21 LYS HD2  H   2.015  -9.991  17.142 1.00 . A A .  21 LYS HD2  1 1 
        2  2625 1 1 21 LYS HD3  H   2.083 -11.363  18.249 1.00 . A A .  21 LYS HD3  1 1 
        2  2626 1 1 21 LYS HE2  H   1.887  -8.477  19.092 1.00 . A A .  21 LYS HE2  1 1 
        2  2627 1 1 21 LYS HE3  H   0.521  -9.585  18.975 1.00 . A A .  21 LYS HE3  1 1 
        2  2628 1 1 21 LYS HG2  H   4.139 -10.462  19.228 1.00 . A A .  21 LYS HG2  1 1 
        2  2629 1 1 21 LYS HG3  H   4.076  -9.103  18.102 1.00 . A A .  21 LYS HG3  1 1 
        2  2630 1 1 21 LYS HZ1  H   2.861  -9.855  20.788 1.00 . A A .  21 LYS HZ1  1 1 
        2  2631 1 1 21 LYS HZ2  H   1.624 -11.006  20.630 1.00 . A A .  21 LYS HZ2  1 1 
        2  2632 1 1 21 LYS HZ3  H   1.278  -9.460  21.240 1.00 . A A .  21 LYS HZ3  1 1 
        2  2633 1 1 21 LYS N    N   6.633 -11.001  18.556 1.00 . A A .  21 LYS N    1 1 
        2  2634 1 1 21 LYS NZ   N   1.856  -9.990  20.550 1.00 . A A .  21 LYS NZ   1 1 
        2  2635 1 1 21 LYS O    O   6.190  -8.389  17.289 1.00 . A A .  21 LYS O    1 1 
        2  2636 1 1 22 THR C    C   6.276  -7.770  13.976 1.00 . A A .  22 THR C    1 1 
        2  2637 1 1 22 THR CA   C   7.465  -8.216  14.823 1.00 . A A .  22 THR CA   1 1 
        2  2638 1 1 22 THR CB   C   8.697  -8.428  13.919 1.00 . A A .  22 THR CB   1 1 
        2  2639 1 1 22 THR CG2  C   9.129  -7.123  13.263 1.00 . A A .  22 THR CG2  1 1 
        2  2640 1 1 22 THR H    H   7.396 -10.297  15.145 1.00 . A A .  22 THR H    1 1 
        2  2641 1 1 22 THR HA   H   7.694  -7.450  15.549 1.00 . A A .  22 THR HA   1 1 
        2  2642 1 1 22 THR HB   H   8.438  -9.134  13.143 1.00 . A A .  22 THR HB   1 1 
        2  2643 1 1 22 THR HG1  H  10.204  -9.683  14.197 1.00 . A A .  22 THR HG1  1 1 
        2  2644 1 1 22 THR HG21 H   9.388  -6.405  14.025 1.00 . A A .  22 THR HG21 1 1 
        2  2645 1 1 22 THR HG22 H   8.319  -6.736  12.664 1.00 . A A .  22 THR HG22 1 1 
        2  2646 1 1 22 THR HG23 H   9.988  -7.304  12.634 1.00 . A A .  22 THR HG23 1 1 
        2  2647 1 1 22 THR N    N   7.127  -9.434  15.531 1.00 . A A .  22 THR N    1 1 
        2  2648 1 1 22 THR O    O   5.986  -8.361  12.939 1.00 . A A .  22 THR O    1 1 
        2  2649 1 1 22 THR OG1  O   9.786  -8.959  14.691 1.00 . A A .  22 THR OG1  1 1 
        2  2650 1 1 23 ILE C    C   4.758  -5.087  12.857 1.00 . A A .  23 ILE C    1 1 
        2  2651 1 1 23 ILE CA   C   4.391  -6.259  13.757 1.00 . A A .  23 ILE CA   1 1 
        2  2652 1 1 23 ILE CB   C   3.301  -5.833  14.765 1.00 . A A .  23 ILE CB   1 1 
        2  2653 1 1 23 ILE CD1  C   1.886  -6.697  16.697 1.00 . A A .  23 ILE CD1  1 1 
        2  2654 1 1 23 ILE CG1  C   2.966  -7.006  15.688 1.00 . A A .  23 ILE CG1  1 1 
        2  2655 1 1 23 ILE CG2  C   2.050  -5.344  14.043 1.00 . A A .  23 ILE CG2  1 1 
        2  2656 1 1 23 ILE H    H   5.879  -6.295  15.256 1.00 . A A .  23 ILE H    1 1 
        2  2657 1 1 23 ILE HA   H   3.998  -7.060  13.146 1.00 . A A .  23 ILE HA   1 1 
        2  2658 1 1 23 ILE HB   H   3.688  -5.017  15.357 1.00 . A A .  23 ILE HB   1 1 
        2  2659 1 1 23 ILE HD11 H   1.743  -7.549  17.344 1.00 . A A .  23 ILE HD11 1 1 
        2  2660 1 1 23 ILE HD12 H   0.964  -6.480  16.179 1.00 . A A .  23 ILE HD12 1 1 
        2  2661 1 1 23 ILE HD13 H   2.178  -5.840  17.287 1.00 . A A .  23 ILE HD13 1 1 
        2  2662 1 1 23 ILE HG12 H   2.630  -7.841  15.092 1.00 . A A .  23 ILE HG12 1 1 
        2  2663 1 1 23 ILE HG13 H   3.855  -7.294  16.230 1.00 . A A .  23 ILE HG13 1 1 
        2  2664 1 1 23 ILE HG21 H   1.670  -6.132  13.410 1.00 . A A .  23 ILE HG21 1 1 
        2  2665 1 1 23 ILE HG22 H   2.294  -4.482  13.441 1.00 . A A .  23 ILE HG22 1 1 
        2  2666 1 1 23 ILE HG23 H   1.295  -5.074  14.771 1.00 . A A .  23 ILE HG23 1 1 
        2  2667 1 1 23 ILE N    N   5.574  -6.751  14.440 1.00 . A A .  23 ILE N    1 1 
        2  2668 1 1 23 ILE O    O   5.116  -4.008  13.336 1.00 . A A .  23 ILE O    1 1 
        2  2669 1 1 24 GLN C    C   3.917  -3.609   9.970 1.00 . A A .  24 GLN C    1 1 
        2  2670 1 1 24 GLN CA   C   5.111  -4.321  10.586 1.00 . A A .  24 GLN CA   1 1 
        2  2671 1 1 24 GLN CB   C   5.942  -4.974   9.482 1.00 . A A .  24 GLN CB   1 1 
        2  2672 1 1 24 GLN CD   C   8.034  -6.223   8.835 1.00 . A A .  24 GLN CD   1 1 
        2  2673 1 1 24 GLN CG   C   7.247  -5.578   9.962 1.00 . A A .  24 GLN CG   1 1 
        2  2674 1 1 24 GLN H    H   4.381  -6.194  11.237 1.00 . A A .  24 GLN H    1 1 
        2  2675 1 1 24 GLN HA   H   5.715  -3.592  11.100 1.00 . A A .  24 GLN HA   1 1 
        2  2676 1 1 24 GLN HB2  H   5.359  -5.754   9.019 1.00 . A A .  24 GLN HB2  1 1 
        2  2677 1 1 24 GLN HB3  H   6.172  -4.224   8.741 1.00 . A A .  24 GLN HB3  1 1 
        2  2678 1 1 24 GLN HE21 H   8.888  -4.485   8.394 1.00 . A A .  24 GLN HE21 1 1 
        2  2679 1 1 24 GLN HE22 H   9.342  -5.819   7.394 1.00 . A A .  24 GLN HE22 1 1 
        2  2680 1 1 24 GLN HG2  H   7.845  -4.799  10.401 1.00 . A A .  24 GLN HG2  1 1 
        2  2681 1 1 24 GLN HG3  H   7.031  -6.329  10.707 1.00 . A A .  24 GLN HG3  1 1 
        2  2682 1 1 24 GLN N    N   4.701  -5.319  11.557 1.00 . A A .  24 GLN N    1 1 
        2  2683 1 1 24 GLN NE2  N   8.841  -5.429   8.143 1.00 . A A .  24 GLN NE2  1 1 
        2  2684 1 1 24 GLN O    O   3.064  -4.233   9.334 1.00 . A A .  24 GLN O    1 1 
        2  2685 1 1 24 GLN OE1  O   7.913  -7.421   8.580 1.00 . A A .  24 GLN OE1  1 1 
        2  2686 1 1 25 GLU C    C   3.298  -0.988   8.178 1.00 . A A .  25 GLU C    1 1 
        2  2687 1 1 25 GLU CA   C   2.843  -1.477   9.548 1.00 . A A .  25 GLU CA   1 1 
        2  2688 1 1 25 GLU CB   C   2.515  -0.266  10.423 1.00 . A A .  25 GLU CB   1 1 
        2  2689 1 1 25 GLU CD   C   1.601   0.586  12.608 1.00 . A A .  25 GLU CD   1 1 
        2  2690 1 1 25 GLU CG   C   2.163  -0.609  11.856 1.00 . A A .  25 GLU CG   1 1 
        2  2691 1 1 25 GLU H    H   4.550  -1.874  10.730 1.00 . A A .  25 GLU H    1 1 
        2  2692 1 1 25 GLU HA   H   1.956  -2.081   9.429 1.00 . A A .  25 GLU HA   1 1 
        2  2693 1 1 25 GLU HB2  H   3.369   0.395  10.436 1.00 . A A .  25 GLU HB2  1 1 
        2  2694 1 1 25 GLU HB3  H   1.676   0.259   9.987 1.00 . A A .  25 GLU HB3  1 1 
        2  2695 1 1 25 GLU HG2  H   1.435  -1.404  11.857 1.00 . A A .  25 GLU HG2  1 1 
        2  2696 1 1 25 GLU HG3  H   3.056  -0.943  12.361 1.00 . A A .  25 GLU HG3  1 1 
        2  2697 1 1 25 GLU N    N   3.872  -2.300  10.158 1.00 . A A .  25 GLU N    1 1 
        2  2698 1 1 25 GLU O    O   4.081  -0.044   8.083 1.00 . A A .  25 GLU O    1 1 
        2  2699 1 1 25 GLU OE1  O   0.427   0.954  12.370 1.00 . A A .  25 GLU OE1  1 1 
        2  2700 1 1 25 GLU OE2  O   2.329   1.171  13.436 1.00 . A A .  25 GLU OE2  1 1 
        2  2701 1 1 26 TYR C    C   2.184  -0.063   5.387 1.00 . A A .  26 TYR C    1 1 
        2  2702 1 1 26 TYR CA   C   3.128  -1.195   5.773 1.00 . A A .  26 TYR CA   1 1 
        2  2703 1 1 26 TYR CB   C   3.012  -2.347   4.768 1.00 . A A .  26 TYR CB   1 1 
        2  2704 1 1 26 TYR CD1  C   4.105  -4.378   5.817 1.00 . A A .  26 TYR CD1  1 1 
        2  2705 1 1 26 TYR CD2  C   5.197  -3.331   3.976 1.00 . A A .  26 TYR CD2  1 1 
        2  2706 1 1 26 TYR CE1  C   5.124  -5.311   5.893 1.00 . A A .  26 TYR CE1  1 1 
        2  2707 1 1 26 TYR CE2  C   6.218  -4.260   4.046 1.00 . A A .  26 TYR CE2  1 1 
        2  2708 1 1 26 TYR CG   C   4.125  -3.371   4.860 1.00 . A A .  26 TYR CG   1 1 
        2  2709 1 1 26 TYR CZ   C   6.178  -5.247   5.005 1.00 . A A .  26 TYR CZ   1 1 
        2  2710 1 1 26 TYR H    H   2.274  -2.439   7.258 1.00 . A A .  26 TYR H    1 1 
        2  2711 1 1 26 TYR HA   H   4.142  -0.820   5.761 1.00 . A A .  26 TYR HA   1 1 
        2  2712 1 1 26 TYR HB2  H   2.078  -2.862   4.930 1.00 . A A .  26 TYR HB2  1 1 
        2  2713 1 1 26 TYR HB3  H   3.020  -1.939   3.768 1.00 . A A .  26 TYR HB3  1 1 
        2  2714 1 1 26 TYR HD1  H   3.279  -4.425   6.512 1.00 . A A .  26 TYR HD1  1 1 
        2  2715 1 1 26 TYR HD2  H   5.229  -2.557   3.225 1.00 . A A .  26 TYR HD2  1 1 
        2  2716 1 1 26 TYR HE1  H   5.091  -6.086   6.645 1.00 . A A .  26 TYR HE1  1 1 
        2  2717 1 1 26 TYR HE2  H   7.043  -4.209   3.350 1.00 . A A .  26 TYR HE2  1 1 
        2  2718 1 1 26 TYR HH   H   8.050  -5.718   5.034 1.00 . A A .  26 TYR HH   1 1 
        2  2719 1 1 26 TYR N    N   2.834  -1.643   7.125 1.00 . A A .  26 TYR N    1 1 
        2  2720 1 1 26 TYR O    O   1.012  -0.293   5.071 1.00 . A A .  26 TYR O    1 1 
        2  2721 1 1 26 TYR OH   O   7.196  -6.173   5.080 1.00 . A A .  26 TYR OH   1 1 
        2  2722 1 1 27 ARG C    C   2.442   3.014   3.893 1.00 . A A .  27 ARG C    1 1 
        2  2723 1 1 27 ARG CA   C   1.886   2.329   5.127 1.00 . A A .  27 ARG CA   1 1 
        2  2724 1 1 27 ARG CB   C   1.871   3.316   6.292 1.00 . A A .  27 ARG CB   1 1 
        2  2725 1 1 27 ARG CD   C   1.211   3.820   8.646 1.00 . A A .  27 ARG CD   1 1 
        2  2726 1 1 27 ARG CG   C   1.292   2.751   7.573 1.00 . A A .  27 ARG CG   1 1 
        2  2727 1 1 27 ARG CZ   C  -0.174   3.964  10.674 1.00 . A A .  27 ARG CZ   1 1 
        2  2728 1 1 27 ARG H    H   3.631   1.281   5.706 1.00 . A A .  27 ARG H    1 1 
        2  2729 1 1 27 ARG HA   H   0.877   2.000   4.924 1.00 . A A .  27 ARG HA   1 1 
        2  2730 1 1 27 ARG HB2  H   2.883   3.637   6.490 1.00 . A A .  27 ARG HB2  1 1 
        2  2731 1 1 27 ARG HB3  H   1.283   4.177   6.008 1.00 . A A .  27 ARG HB3  1 1 
        2  2732 1 1 27 ARG HD2  H   2.201   4.216   8.817 1.00 . A A .  27 ARG HD2  1 1 
        2  2733 1 1 27 ARG HD3  H   0.563   4.611   8.295 1.00 . A A .  27 ARG HD3  1 1 
        2  2734 1 1 27 ARG HE   H   1.011   2.421  10.205 1.00 . A A .  27 ARG HE   1 1 
        2  2735 1 1 27 ARG HG2  H   0.300   2.377   7.374 1.00 . A A .  27 ARG HG2  1 1 
        2  2736 1 1 27 ARG HG3  H   1.922   1.945   7.923 1.00 . A A .  27 ARG HG3  1 1 
        2  2737 1 1 27 ARG HH11 H  -0.384   5.524   9.391 1.00 . A A .  27 ARG HH11 1 1 
        2  2738 1 1 27 ARG HH12 H  -1.313   5.641  10.859 1.00 . A A .  27 ARG HH12 1 1 
        2  2739 1 1 27 ARG HH21 H  -0.202   2.547  12.130 1.00 . A A .  27 ARG HH21 1 1 
        2  2740 1 1 27 ARG HH22 H  -1.201   3.943  12.418 1.00 . A A .  27 ARG HH22 1 1 
        2  2741 1 1 27 ARG N    N   2.685   1.160   5.449 1.00 . A A .  27 ARG N    1 1 
        2  2742 1 1 27 ARG NE   N   0.686   3.303   9.906 1.00 . A A .  27 ARG NE   1 1 
        2  2743 1 1 27 ARG NH1  N  -0.660   5.135  10.276 1.00 . A A .  27 ARG NH1  1 1 
        2  2744 1 1 27 ARG NH2  N  -0.558   3.448  11.833 1.00 . A A .  27 ARG NH2  1 1 
        2  2745 1 1 27 ARG O    O   3.630   3.301   3.823 1.00 . A A .  27 ARG O    1 1 
        2  2746 1 1 28 VAL C    C   1.987   5.424   1.767 1.00 . A A .  28 VAL C    1 1 
        2  2747 1 1 28 VAL CA   C   2.035   3.900   1.687 1.00 . A A .  28 VAL CA   1 1 
        2  2748 1 1 28 VAL CB   C   1.229   3.389   0.470 1.00 . A A .  28 VAL CB   1 1 
        2  2749 1 1 28 VAL CG1  C  -0.271   3.420   0.740 1.00 . A A .  28 VAL CG1  1 1 
        2  2750 1 1 28 VAL CG2  C   1.569   4.192  -0.775 1.00 . A A .  28 VAL CG2  1 1 
        2  2751 1 1 28 VAL H    H   0.634   3.077   3.050 1.00 . A A .  28 VAL H    1 1 
        2  2752 1 1 28 VAL HA   H   3.066   3.605   1.543 1.00 . A A .  28 VAL HA   1 1 
        2  2753 1 1 28 VAL HB   H   1.516   2.364   0.294 1.00 . A A .  28 VAL HB   1 1 
        2  2754 1 1 28 VAL HG11 H  -0.803   3.090  -0.139 1.00 . A A .  28 VAL HG11 1 1 
        2  2755 1 1 28 VAL HG12 H  -0.573   4.428   0.987 1.00 . A A .  28 VAL HG12 1 1 
        2  2756 1 1 28 VAL HG13 H  -0.499   2.764   1.566 1.00 . A A .  28 VAL HG13 1 1 
        2  2757 1 1 28 VAL HG21 H   0.982   3.831  -1.607 1.00 . A A .  28 VAL HG21 1 1 
        2  2758 1 1 28 VAL HG22 H   2.619   4.080  -0.999 1.00 . A A .  28 VAL HG22 1 1 
        2  2759 1 1 28 VAL HG23 H   1.346   5.235  -0.603 1.00 . A A .  28 VAL HG23 1 1 
        2  2760 1 1 28 VAL N    N   1.586   3.286   2.926 1.00 . A A .  28 VAL N    1 1 
        2  2761 1 1 28 VAL O    O   3.001   6.097   1.600 1.00 . A A .  28 VAL O    1 1 
        2  2762 1 1 29 ASN C    C  -0.011   7.750   3.455 1.00 . A A .  29 ASN C    1 1 
        2  2763 1 1 29 ASN CA   C   0.650   7.405   2.130 1.00 . A A .  29 ASN CA   1 1 
        2  2764 1 1 29 ASN CB   C  -0.190   7.908   0.949 1.00 . A A .  29 ASN CB   1 1 
        2  2765 1 1 29 ASN CG   C   0.045   9.377   0.641 1.00 . A A .  29 ASN CG   1 1 
        2  2766 1 1 29 ASN H    H   0.046   5.383   2.200 1.00 . A A .  29 ASN H    1 1 
        2  2767 1 1 29 ASN HA   H   1.630   7.860   2.094 1.00 . A A .  29 ASN HA   1 1 
        2  2768 1 1 29 ASN HB2  H   0.057   7.334   0.069 1.00 . A A .  29 ASN HB2  1 1 
        2  2769 1 1 29 ASN HB3  H  -1.238   7.772   1.178 1.00 . A A .  29 ASN HB3  1 1 
        2  2770 1 1 29 ASN HD21 H   1.550   8.898  -0.569 1.00 . A A .  29 ASN HD21 1 1 
        2  2771 1 1 29 ASN HD22 H   1.197  10.584  -0.436 1.00 . A A .  29 ASN HD22 1 1 
        2  2772 1 1 29 ASN N    N   0.816   5.964   2.045 1.00 . A A .  29 ASN N    1 1 
        2  2773 1 1 29 ASN ND2  N   1.029   9.648  -0.203 1.00 . A A .  29 ASN ND2  1 1 
        2  2774 1 1 29 ASN O    O  -1.016   8.453   3.505 1.00 . A A .  29 ASN O    1 1 
        2  2775 1 1 29 ASN OD1  O  -0.635  10.257   1.163 1.00 . A A .  29 ASN OD1  1 1 
        2  2776 1 1 30 GLY C    C  -0.986   6.320   6.239 1.00 . A A .  30 GLY C    1 1 
        2  2777 1 1 30 GLY CA   C  -0.013   7.418   5.851 1.00 . A A .  30 GLY CA   1 1 
        2  2778 1 1 30 GLY H    H   1.371   6.680   4.430 1.00 . A A .  30 GLY H    1 1 
        2  2779 1 1 30 GLY HA2  H   0.786   7.446   6.575 1.00 . A A .  30 GLY HA2  1 1 
        2  2780 1 1 30 GLY HA3  H  -0.533   8.364   5.865 1.00 . A A .  30 GLY HA3  1 1 
        2  2781 1 1 30 GLY N    N   0.551   7.212   4.531 1.00 . A A .  30 GLY N    1 1 
        2  2782 1 1 30 GLY O    O  -1.123   5.989   7.416 1.00 . A A .  30 GLY O    1 1 
        2  2783 1 1 31 PHE C    C  -2.055   3.332   5.468 1.00 . A A .  31 PHE C    1 1 
        2  2784 1 1 31 PHE CA   C  -2.660   4.731   5.494 1.00 . A A .  31 PHE CA   1 1 
        2  2785 1 1 31 PHE CB   C  -3.791   4.840   4.463 1.00 . A A .  31 PHE CB   1 1 
        2  2786 1 1 31 PHE CD1  C  -5.877   4.379   5.785 1.00 . A A .  31 PHE CD1  1 1 
        2  2787 1 1 31 PHE CD2  C  -5.236   2.808   4.108 1.00 . A A .  31 PHE CD2  1 1 
        2  2788 1 1 31 PHE CE1  C  -6.981   3.606   6.091 1.00 . A A .  31 PHE CE1  1 1 
        2  2789 1 1 31 PHE CE2  C  -6.339   2.031   4.411 1.00 . A A .  31 PHE CE2  1 1 
        2  2790 1 1 31 PHE CG   C  -4.992   3.991   4.791 1.00 . A A .  31 PHE CG   1 1 
        2  2791 1 1 31 PHE CZ   C  -7.212   2.431   5.404 1.00 . A A .  31 PHE CZ   1 1 
        2  2792 1 1 31 PHE H    H  -1.434   5.992   4.325 1.00 . A A .  31 PHE H    1 1 
        2  2793 1 1 31 PHE HA   H  -3.068   4.911   6.478 1.00 . A A .  31 PHE HA   1 1 
        2  2794 1 1 31 PHE HB2  H  -4.119   5.867   4.407 1.00 . A A .  31 PHE HB2  1 1 
        2  2795 1 1 31 PHE HB3  H  -3.420   4.531   3.497 1.00 . A A .  31 PHE HB3  1 1 
        2  2796 1 1 31 PHE HD1  H  -5.697   5.296   6.326 1.00 . A A .  31 PHE HD1  1 1 
        2  2797 1 1 31 PHE HD2  H  -4.556   2.495   3.331 1.00 . A A .  31 PHE HD2  1 1 
        2  2798 1 1 31 PHE HE1  H  -7.662   3.920   6.868 1.00 . A A .  31 PHE HE1  1 1 
        2  2799 1 1 31 PHE HE2  H  -6.518   1.112   3.872 1.00 . A A .  31 PHE HE2  1 1 
        2  2800 1 1 31 PHE HZ   H  -8.075   1.826   5.643 1.00 . A A .  31 PHE HZ   1 1 
        2  2801 1 1 31 PHE N    N  -1.643   5.739   5.244 1.00 . A A .  31 PHE N    1 1 
        2  2802 1 1 31 PHE O    O  -1.254   2.999   4.588 1.00 . A A .  31 PHE O    1 1 
        2  2803 1 1 32 LEU C    C  -2.704   0.296   5.517 1.00 . A A .  32 LEU C    1 1 
        2  2804 1 1 32 LEU CA   C  -1.996   1.152   6.569 1.00 . A A .  32 LEU CA   1 1 
        2  2805 1 1 32 LEU CB   C  -2.309   0.656   7.996 1.00 . A A .  32 LEU CB   1 1 
        2  2806 1 1 32 LEU CD1  C  -2.709  -1.833   7.768 1.00 . A A .  32 LEU CD1  1 1 
        2  2807 1 1 32 LEU CD2  C  -0.381  -0.951   7.965 1.00 . A A .  32 LEU CD2  1 1 
        2  2808 1 1 32 LEU CG   C  -1.827  -0.752   8.377 1.00 . A A .  32 LEU CG   1 1 
        2  2809 1 1 32 LEU H    H  -3.030   2.897   7.143 1.00 . A A .  32 LEU H    1 1 
        2  2810 1 1 32 LEU HA   H  -0.929   1.114   6.403 1.00 . A A .  32 LEU HA   1 1 
        2  2811 1 1 32 LEU HB2  H  -1.866   1.354   8.691 1.00 . A A .  32 LEU HB2  1 1 
        2  2812 1 1 32 LEU HB3  H  -3.382   0.688   8.128 1.00 . A A .  32 LEU HB3  1 1 
        2  2813 1 1 32 LEU HD11 H  -2.706  -1.738   6.693 1.00 . A A .  32 LEU HD11 1 1 
        2  2814 1 1 32 LEU HD12 H  -3.717  -1.723   8.137 1.00 . A A .  32 LEU HD12 1 1 
        2  2815 1 1 32 LEU HD13 H  -2.328  -2.805   8.043 1.00 . A A .  32 LEU HD13 1 1 
        2  2816 1 1 32 LEU HD21 H  -0.289  -0.821   6.896 1.00 . A A .  32 LEU HD21 1 1 
        2  2817 1 1 32 LEU HD22 H  -0.061  -1.947   8.236 1.00 . A A .  32 LEU HD22 1 1 
        2  2818 1 1 32 LEU HD23 H   0.239  -0.226   8.470 1.00 . A A .  32 LEU HD23 1 1 
        2  2819 1 1 32 LEU HG   H  -1.880  -0.857   9.451 1.00 . A A .  32 LEU HG   1 1 
        2  2820 1 1 32 LEU N    N  -2.430   2.537   6.457 1.00 . A A .  32 LEU N    1 1 
        2  2821 1 1 32 LEU O    O  -3.930   0.200   5.517 1.00 . A A .  32 LEU O    1 1 
        2  2822 1 1 33 TYR C    C  -2.349  -2.642   3.900 1.00 . A A .  33 TYR C    1 1 
        2  2823 1 1 33 TYR CA   C  -2.550  -1.160   3.592 1.00 . A A .  33 TYR CA   1 1 
        2  2824 1 1 33 TYR CB   C  -2.029  -0.807   2.186 1.00 . A A .  33 TYR CB   1 1 
        2  2825 1 1 33 TYR CD1  C  -0.084  -2.324   1.607 1.00 . A A .  33 TYR CD1  1 1 
        2  2826 1 1 33 TYR CD2  C   0.374  -0.024   2.029 1.00 . A A .  33 TYR CD2  1 1 
        2  2827 1 1 33 TYR CE1  C   1.257  -2.553   1.365 1.00 . A A .  33 TYR CE1  1 1 
        2  2828 1 1 33 TYR CE2  C   1.717  -0.246   1.789 1.00 . A A .  33 TYR CE2  1 1 
        2  2829 1 1 33 TYR CG   C  -0.551  -1.058   1.946 1.00 . A A .  33 TYR CG   1 1 
        2  2830 1 1 33 TYR CZ   C   2.153  -1.510   1.457 1.00 . A A .  33 TYR CZ   1 1 
        2  2831 1 1 33 TYR H    H  -0.967  -0.206   4.643 1.00 . A A .  33 TYR H    1 1 
        2  2832 1 1 33 TYR HA   H  -3.613  -0.961   3.617 1.00 . A A .  33 TYR HA   1 1 
        2  2833 1 1 33 TYR HB2  H  -2.576  -1.386   1.457 1.00 . A A .  33 TYR HB2  1 1 
        2  2834 1 1 33 TYR HB3  H  -2.216   0.241   2.004 1.00 . A A .  33 TYR HB3  1 1 
        2  2835 1 1 33 TYR HD1  H  -0.789  -3.141   1.538 1.00 . A A .  33 TYR HD1  1 1 
        2  2836 1 1 33 TYR HD2  H   0.031   0.966   2.288 1.00 . A A .  33 TYR HD2  1 1 
        2  2837 1 1 33 TYR HE1  H   1.597  -3.544   1.103 1.00 . A A .  33 TYR HE1  1 1 
        2  2838 1 1 33 TYR HE2  H   2.419   0.571   1.861 1.00 . A A .  33 TYR HE2  1 1 
        2  2839 1 1 33 TYR HH   H   3.589  -2.335   0.470 1.00 . A A .  33 TYR HH   1 1 
        2  2840 1 1 33 TYR N    N  -1.943  -0.320   4.617 1.00 . A A .  33 TYR N    1 1 
        2  2841 1 1 33 TYR O    O  -3.144  -3.484   3.477 1.00 . A A .  33 TYR O    1 1 
        2  2842 1 1 33 TYR OH   O   3.490  -1.732   1.216 1.00 . A A .  33 TYR OH   1 1 
        2  2843 1 1 34 ALA C    C  -0.169  -4.398   6.289 1.00 . A A .  34 ALA C    1 1 
        2  2844 1 1 34 ALA CA   C  -1.024  -4.337   5.031 1.00 . A A .  34 ALA CA   1 1 
        2  2845 1 1 34 ALA CB   C  -0.336  -5.085   3.896 1.00 . A A .  34 ALA CB   1 1 
        2  2846 1 1 34 ALA H    H  -0.695  -2.248   4.954 1.00 . A A .  34 ALA H    1 1 
        2  2847 1 1 34 ALA HA   H  -1.969  -4.821   5.227 1.00 . A A .  34 ALA HA   1 1 
        2  2848 1 1 34 ALA HB1  H   0.614  -4.619   3.683 1.00 . A A .  34 ALA HB1  1 1 
        2  2849 1 1 34 ALA HB2  H  -0.959  -5.053   3.015 1.00 . A A .  34 ALA HB2  1 1 
        2  2850 1 1 34 ALA HB3  H  -0.177  -6.113   4.187 1.00 . A A .  34 ALA HB3  1 1 
        2  2851 1 1 34 ALA N    N  -1.298  -2.957   4.649 1.00 . A A .  34 ALA N    1 1 
        2  2852 1 1 34 ALA O    O   0.775  -3.626   6.450 1.00 . A A .  34 ALA O    1 1 
        2  2853 1 1 35 ILE C    C   0.955  -6.888   8.303 1.00 . A A .  35 ILE C    1 1 
        2  2854 1 1 35 ILE CA   C   0.268  -5.537   8.386 1.00 . A A .  35 ILE CA   1 1 
        2  2855 1 1 35 ILE CB   C  -0.609  -5.504   9.659 1.00 . A A .  35 ILE CB   1 1 
        2  2856 1 1 35 ILE CD1  C  -2.190  -4.048  11.028 1.00 . A A .  35 ILE CD1  1 1 
        2  2857 1 1 35 ILE CG1  C  -1.265  -4.133   9.832 1.00 . A A .  35 ILE CG1  1 1 
        2  2858 1 1 35 ILE CG2  C   0.217  -5.857  10.890 1.00 . A A .  35 ILE CG2  1 1 
        2  2859 1 1 35 ILE H    H  -1.322  -5.847   7.025 1.00 . A A .  35 ILE H    1 1 
        2  2860 1 1 35 ILE HA   H   1.015  -4.761   8.461 1.00 . A A .  35 ILE HA   1 1 
        2  2861 1 1 35 ILE HB   H  -1.382  -6.250   9.554 1.00 . A A .  35 ILE HB   1 1 
        2  2862 1 1 35 ILE HD11 H  -2.619  -3.058  11.081 1.00 . A A .  35 ILE HD11 1 1 
        2  2863 1 1 35 ILE HD12 H  -1.631  -4.248  11.930 1.00 . A A .  35 ILE HD12 1 1 
        2  2864 1 1 35 ILE HD13 H  -2.980  -4.777  10.923 1.00 . A A .  35 ILE HD13 1 1 
        2  2865 1 1 35 ILE HG12 H  -0.495  -3.385   9.953 1.00 . A A .  35 ILE HG12 1 1 
        2  2866 1 1 35 ILE HG13 H  -1.844  -3.906   8.948 1.00 . A A .  35 ILE HG13 1 1 
        2  2867 1 1 35 ILE HG21 H  -0.406  -5.797  11.770 1.00 . A A .  35 ILE HG21 1 1 
        2  2868 1 1 35 ILE HG22 H   1.041  -5.165  10.983 1.00 . A A .  35 ILE HG22 1 1 
        2  2869 1 1 35 ILE HG23 H   0.601  -6.862  10.788 1.00 . A A .  35 ILE HG23 1 1 
        2  2870 1 1 35 ILE N    N  -0.514  -5.307   7.182 1.00 . A A .  35 ILE N    1 1 
        2  2871 1 1 35 ILE O    O   0.291  -7.914   8.175 1.00 . A A .  35 ILE O    1 1 
        2  2872 1 1 36 LYS C    C   3.452  -8.424   9.819 1.00 . A A .  36 LYS C    1 1 
        2  2873 1 1 36 LYS CA   C   2.989  -8.158   8.402 1.00 . A A .  36 LYS CA   1 1 
        2  2874 1 1 36 LYS CB   C   4.189  -8.189   7.452 1.00 . A A .  36 LYS CB   1 1 
        2  2875 1 1 36 LYS CD   C   6.094  -9.582   6.543 1.00 . A A .  36 LYS CD   1 1 
        2  2876 1 1 36 LYS CE   C   6.662 -10.991   6.454 1.00 . A A .  36 LYS CE   1 1 
        2  2877 1 1 36 LYS CG   C   4.829  -9.568   7.380 1.00 . A A .  36 LYS CG   1 1 
        2  2878 1 1 36 LYS H    H   2.777  -6.050   8.382 1.00 . A A .  36 LYS H    1 1 
        2  2879 1 1 36 LYS HA   H   2.296  -8.936   8.116 1.00 . A A .  36 LYS HA   1 1 
        2  2880 1 1 36 LYS HB2  H   3.863  -7.907   6.461 1.00 . A A .  36 LYS HB2  1 1 
        2  2881 1 1 36 LYS HB3  H   4.931  -7.485   7.796 1.00 . A A .  36 LYS HB3  1 1 
        2  2882 1 1 36 LYS HD2  H   5.865  -9.228   5.548 1.00 . A A .  36 LYS HD2  1 1 
        2  2883 1 1 36 LYS HD3  H   6.829  -8.935   7.001 1.00 . A A .  36 LYS HD3  1 1 
        2  2884 1 1 36 LYS HE2  H   6.823 -11.363   7.455 1.00 . A A .  36 LYS HE2  1 1 
        2  2885 1 1 36 LYS HE3  H   5.943 -11.622   5.949 1.00 . A A .  36 LYS HE3  1 1 
        2  2886 1 1 36 LYS HG2  H   5.076  -9.888   8.381 1.00 . A A .  36 LYS HG2  1 1 
        2  2887 1 1 36 LYS HG3  H   4.117 -10.257   6.949 1.00 . A A .  36 LYS HG3  1 1 
        2  2888 1 1 36 LYS HZ1  H   8.662 -10.440   6.190 1.00 . A A .  36 LYS HZ1  1 1 
        2  2889 1 1 36 LYS HZ2  H   7.824 -10.708   4.736 1.00 . A A .  36 LYS HZ2  1 1 
        2  2890 1 1 36 LYS HZ3  H   8.306 -12.022   5.687 1.00 . A A .  36 LYS HZ3  1 1 
        2  2891 1 1 36 LYS N    N   2.276  -6.899   8.354 1.00 . A A .  36 LYS N    1 1 
        2  2892 1 1 36 LYS NZ   N   7.952 -11.042   5.714 1.00 . A A .  36 LYS NZ   1 1 
        2  2893 1 1 36 LYS O    O   4.426  -7.839  10.287 1.00 . A A .  36 LYS O    1 1 
        2  2894 1 1 37 VAL C    C   3.955 -10.938  11.780 1.00 . A A .  37 VAL C    1 1 
        2  2895 1 1 37 VAL CA   C   3.123  -9.667  11.845 1.00 . A A .  37 VAL CA   1 1 
        2  2896 1 1 37 VAL CB   C   1.906  -9.821  12.790 1.00 . A A .  37 VAL CB   1 1 
        2  2897 1 1 37 VAL CG1  C   0.758 -10.530  12.101 1.00 . A A .  37 VAL CG1  1 1 
        2  2898 1 1 37 VAL CG2  C   2.295 -10.541  14.073 1.00 . A A .  37 VAL CG2  1 1 
        2  2899 1 1 37 VAL H    H   1.928  -9.671  10.111 1.00 . A A .  37 VAL H    1 1 
        2  2900 1 1 37 VAL HA   H   3.745  -8.883  12.237 1.00 . A A .  37 VAL HA   1 1 
        2  2901 1 1 37 VAL HB   H   1.567  -8.831  13.056 1.00 . A A .  37 VAL HB   1 1 
        2  2902 1 1 37 VAL HG11 H   1.071 -11.521  11.808 1.00 . A A .  37 VAL HG11 1 1 
        2  2903 1 1 37 VAL HG12 H   0.463  -9.971  11.226 1.00 . A A .  37 VAL HG12 1 1 
        2  2904 1 1 37 VAL HG13 H  -0.078 -10.603  12.780 1.00 . A A .  37 VAL HG13 1 1 
        2  2905 1 1 37 VAL HG21 H   3.058  -9.975  14.586 1.00 . A A .  37 VAL HG21 1 1 
        2  2906 1 1 37 VAL HG22 H   2.678 -11.523  13.832 1.00 . A A .  37 VAL HG22 1 1 
        2  2907 1 1 37 VAL HG23 H   1.429 -10.640  14.709 1.00 . A A .  37 VAL HG23 1 1 
        2  2908 1 1 37 VAL N    N   2.732  -9.278  10.512 1.00 . A A .  37 VAL N    1 1 
        2  2909 1 1 37 VAL O    O   3.523 -11.954  11.233 1.00 . A A .  37 VAL O    1 1 
        2  2910 1 1 38 VAL C    C   6.252 -12.482  13.716 1.00 . A A .  38 VAL C    1 1 
        2  2911 1 1 38 VAL CA   C   6.099 -11.962  12.295 1.00 . A A .  38 VAL CA   1 1 
        2  2912 1 1 38 VAL CB   C   7.489 -11.566  11.746 1.00 . A A .  38 VAL CB   1 1 
        2  2913 1 1 38 VAL CG1  C   8.409 -12.775  11.669 1.00 . A A .  38 VAL CG1  1 1 
        2  2914 1 1 38 VAL CG2  C   7.359 -10.899  10.384 1.00 . A A .  38 VAL CG2  1 1 
        2  2915 1 1 38 VAL H    H   5.475  -9.977  12.645 1.00 . A A .  38 VAL H    1 1 
        2  2916 1 1 38 VAL HA   H   5.692 -12.745  11.673 1.00 . A A .  38 VAL HA   1 1 
        2  2917 1 1 38 VAL HB   H   7.931 -10.854  12.428 1.00 . A A .  38 VAL HB   1 1 
        2  2918 1 1 38 VAL HG11 H   9.367 -12.475  11.268 1.00 . A A .  38 VAL HG11 1 1 
        2  2919 1 1 38 VAL HG12 H   7.967 -13.522  11.027 1.00 . A A .  38 VAL HG12 1 1 
        2  2920 1 1 38 VAL HG13 H   8.546 -13.186  12.658 1.00 . A A .  38 VAL HG13 1 1 
        2  2921 1 1 38 VAL HG21 H   6.743 -10.015  10.473 1.00 . A A .  38 VAL HG21 1 1 
        2  2922 1 1 38 VAL HG22 H   6.903 -11.587   9.688 1.00 . A A .  38 VAL HG22 1 1 
        2  2923 1 1 38 VAL HG23 H   8.338 -10.620  10.024 1.00 . A A .  38 VAL HG23 1 1 
        2  2924 1 1 38 VAL N    N   5.179 -10.841  12.277 1.00 . A A .  38 VAL N    1 1 
        2  2925 1 1 38 VAL O    O   7.131 -12.040  14.458 1.00 . A A .  38 VAL O    1 1 
        2  2926 1 1 39 PRO C    C   6.340 -15.167  15.523 1.00 . A A .  39 PRO C    1 1 
        2  2927 1 1 39 PRO CA   C   5.414 -13.963  15.460 1.00 . A A .  39 PRO CA   1 1 
        2  2928 1 1 39 PRO CB   C   3.969 -14.382  15.719 1.00 . A A .  39 PRO CB   1 1 
        2  2929 1 1 39 PRO CD   C   4.222 -13.898  13.361 1.00 . A A .  39 PRO CD   1 1 
        2  2930 1 1 39 PRO CG   C   3.382 -14.644  14.369 1.00 . A A .  39 PRO CG   1 1 
        2  2931 1 1 39 PRO HA   H   5.718 -13.236  16.200 1.00 . A A .  39 PRO HA   1 1 
        2  2932 1 1 39 PRO HB2  H   3.960 -15.271  16.331 1.00 . A A .  39 PRO HB2  1 1 
        2  2933 1 1 39 PRO HB3  H   3.447 -13.586  16.229 1.00 . A A .  39 PRO HB3  1 1 
        2  2934 1 1 39 PRO HD2  H   4.562 -14.570  12.588 1.00 . A A .  39 PRO HD2  1 1 
        2  2935 1 1 39 PRO HD3  H   3.654 -13.085  12.928 1.00 . A A .  39 PRO HD3  1 1 
        2  2936 1 1 39 PRO HG2  H   3.409 -15.703  14.157 1.00 . A A .  39 PRO HG2  1 1 
        2  2937 1 1 39 PRO HG3  H   2.364 -14.286  14.339 1.00 . A A .  39 PRO HG3  1 1 
        2  2938 1 1 39 PRO N    N   5.360 -13.382  14.138 1.00 . A A .  39 PRO N    1 1 
        2  2939 1 1 39 PRO O    O   6.283 -16.061  14.674 1.00 . A A .  39 PRO O    1 1 
        2  2940 1 1 40 LYS C    C   7.184 -17.538  17.142 1.00 . A A .  40 LYS C    1 1 
        2  2941 1 1 40 LYS CA   C   8.043 -16.325  16.815 1.00 . A A .  40 LYS CA   1 1 
        2  2942 1 1 40 LYS CB   C   8.970 -15.995  17.982 1.00 . A A .  40 LYS CB   1 1 
        2  2943 1 1 40 LYS CD   C  10.652 -14.398  18.889 1.00 . A A .  40 LYS CD   1 1 
        2  2944 1 1 40 LYS CE   C  11.569 -15.418  19.540 1.00 . A A .  40 LYS CE   1 1 
        2  2945 1 1 40 LYS CG   C   9.986 -14.925  17.643 1.00 . A A .  40 LYS CG   1 1 
        2  2946 1 1 40 LYS H    H   7.246 -14.387  17.115 1.00 . A A .  40 LYS H    1 1 
        2  2947 1 1 40 LYS HA   H   8.633 -16.530  15.936 1.00 . A A .  40 LYS HA   1 1 
        2  2948 1 1 40 LYS HB2  H   8.371 -15.648  18.812 1.00 . A A .  40 LYS HB2  1 1 
        2  2949 1 1 40 LYS HB3  H   9.504 -16.878  18.285 1.00 . A A .  40 LYS HB3  1 1 
        2  2950 1 1 40 LYS HD2  H  11.225 -13.521  18.638 1.00 . A A .  40 LYS HD2  1 1 
        2  2951 1 1 40 LYS HD3  H   9.877 -14.137  19.589 1.00 . A A .  40 LYS HD3  1 1 
        2  2952 1 1 40 LYS HE2  H  11.002 -16.312  19.754 1.00 . A A .  40 LYS HE2  1 1 
        2  2953 1 1 40 LYS HE3  H  12.373 -15.654  18.859 1.00 . A A .  40 LYS HE3  1 1 
        2  2954 1 1 40 LYS HG2  H  10.734 -15.346  16.996 1.00 . A A .  40 LYS HG2  1 1 
        2  2955 1 1 40 LYS HG3  H   9.484 -14.111  17.139 1.00 . A A .  40 LYS HG3  1 1 
        2  2956 1 1 40 LYS HZ1  H  12.742 -15.616  21.258 1.00 . A A .  40 LYS HZ1  1 1 
        2  2957 1 1 40 LYS HZ2  H  11.375 -14.626  21.462 1.00 . A A .  40 LYS HZ2  1 1 
        2  2958 1 1 40 LYS HZ3  H  12.725 -14.048  20.609 1.00 . A A .  40 LYS HZ3  1 1 
        2  2959 1 1 40 LYS N    N   7.187 -15.181  16.537 1.00 . A A .  40 LYS N    1 1 
        2  2960 1 1 40 LYS NZ   N  12.142 -14.892  20.805 1.00 . A A .  40 LYS NZ   1 1 
        2  2961 1 1 40 LYS O    O   7.627 -18.683  17.034 1.00 . A A .  40 LYS O    1 1 
        2  2962 1 1 41 HIS C    C   3.743 -18.094  16.935 1.00 . A A .  41 HIS C    1 1 
        2  2963 1 1 41 HIS CA   C   4.975 -18.305  17.814 1.00 . A A .  41 HIS CA   1 1 
        2  2964 1 1 41 HIS CB   C   4.554 -18.282  19.294 1.00 . A A .  41 HIS CB   1 1 
        2  2965 1 1 41 HIS CD2  C   5.938 -16.719  20.840 1.00 . A A .  41 HIS CD2  1 1 
        2  2966 1 1 41 HIS CE1  C   7.385 -18.182  21.583 1.00 . A A .  41 HIS CE1  1 1 
        2  2967 1 1 41 HIS CG   C   5.645 -17.909  20.260 1.00 . A A .  41 HIS CG   1 1 
        2  2968 1 1 41 HIS H    H   5.665 -16.327  17.600 1.00 . A A .  41 HIS H    1 1 
        2  2969 1 1 41 HIS HA   H   5.422 -19.261  17.580 1.00 . A A .  41 HIS HA   1 1 
        2  2970 1 1 41 HIS HB2  H   3.751 -17.574  19.418 1.00 . A A .  41 HIS HB2  1 1 
        2  2971 1 1 41 HIS HB3  H   4.198 -19.264  19.566 1.00 . A A .  41 HIS HB3  1 1 
        2  2972 1 1 41 HIS HD1  H   6.632 -19.765  20.514 1.00 . A A .  41 HIS HD1  1 1 
        2  2973 1 1 41 HIS HD2  H   5.419 -15.783  20.679 1.00 . A A .  41 HIS HD2  1 1 
        2  2974 1 1 41 HIS HE1  H   8.209 -18.634  22.114 1.00 . A A .  41 HIS HE1  1 1 
        2  2975 1 1 41 HIS HE2  H   7.394 -16.250  22.288 1.00 . A A .  41 HIS HE2  1 1 
        2  2976 1 1 41 HIS N    N   5.942 -17.265  17.526 1.00 . A A .  41 HIS N    1 1 
        2  2977 1 1 41 HIS ND1  N   6.571 -18.806  20.750 1.00 . A A .  41 HIS ND1  1 1 
        2  2978 1 1 41 HIS NE2  N   7.022 -16.916  21.657 1.00 . A A .  41 HIS NE2  1 1 
        2  2979 1 1 41 HIS O    O   2.893 -17.260  17.250 1.00 . A A .  41 HIS O    1 1 
        2  2980 1 1 42 GLY C    C   2.885 -18.526  13.473 1.00 . A A .  42 GLY C    1 1 
        2  2981 1 1 42 GLY CA   C   2.512 -18.684  14.938 1.00 . A A .  42 GLY CA   1 1 
        2  2982 1 1 42 GLY H    H   4.410 -19.404  15.571 1.00 . A A .  42 GLY H    1 1 
        2  2983 1 1 42 GLY HA2  H   1.906 -19.571  15.048 1.00 . A A .  42 GLY HA2  1 1 
        2  2984 1 1 42 GLY HA3  H   1.932 -17.826  15.244 1.00 . A A .  42 GLY HA3  1 1 
        2  2985 1 1 42 GLY N    N   3.671 -18.800  15.813 1.00 . A A .  42 GLY N    1 1 
        2  2986 1 1 42 GLY O    O   2.053 -18.764  12.592 1.00 . A A .  42 GLY O    1 1 
        2  2987 1 1 43 LYS C    C   4.156 -16.645  11.220 1.00 . A A .  43 LYS C    1 1 
        2  2988 1 1 43 LYS CA   C   4.670 -17.933  11.868 1.00 . A A .  43 LYS CA   1 1 
        2  2989 1 1 43 LYS CB   C   4.387 -19.144  10.967 1.00 . A A .  43 LYS CB   1 1 
        2  2990 1 1 43 LYS CD   C   6.746 -19.951  11.080 1.00 . A A .  43 LYS CD   1 1 
        2  2991 1 1 43 LYS CE   C   7.685 -21.103  11.387 1.00 . A A .  43 LYS CE   1 1 
        2  2992 1 1 43 LYS CG   C   5.288 -20.331  11.264 1.00 . A A .  43 LYS CG   1 1 
        2  2993 1 1 43 LYS H    H   4.730 -17.953  13.985 1.00 . A A .  43 LYS H    1 1 
        2  2994 1 1 43 LYS HA   H   5.742 -17.840  11.970 1.00 . A A .  43 LYS HA   1 1 
        2  2995 1 1 43 LYS HB2  H   3.361 -19.452  11.105 1.00 . A A .  43 LYS HB2  1 1 
        2  2996 1 1 43 LYS HB3  H   4.533 -18.855   9.936 1.00 . A A .  43 LYS HB3  1 1 
        2  2997 1 1 43 LYS HD2  H   6.899 -19.642  10.057 1.00 . A A .  43 LYS HD2  1 1 
        2  2998 1 1 43 LYS HD3  H   6.975 -19.127  11.742 1.00 . A A .  43 LYS HD3  1 1 
        2  2999 1 1 43 LYS HE2  H   7.572 -21.381  12.423 1.00 . A A .  43 LYS HE2  1 1 
        2  3000 1 1 43 LYS HE3  H   7.427 -21.943  10.757 1.00 . A A .  43 LYS HE3  1 1 
        2  3001 1 1 43 LYS HG2  H   5.132 -20.647  12.285 1.00 . A A .  43 LYS HG2  1 1 
        2  3002 1 1 43 LYS HG3  H   5.045 -21.138  10.589 1.00 . A A .  43 LYS HG3  1 1 
        2  3003 1 1 43 LYS HZ1  H   9.346 -19.878  11.697 1.00 . A A .  43 LYS HZ1  1 1 
        2  3004 1 1 43 LYS HZ2  H   9.237 -20.503  10.126 1.00 . A A .  43 LYS HZ2  1 1 
        2  3005 1 1 43 LYS HZ3  H   9.740 -21.499  11.404 1.00 . A A .  43 LYS HZ3  1 1 
        2  3006 1 1 43 LYS N    N   4.137 -18.129  13.224 1.00 . A A .  43 LYS N    1 1 
        2  3007 1 1 43 LYS NZ   N   9.099 -20.723  11.135 1.00 . A A .  43 LYS NZ   1 1 
        2  3008 1 1 43 LYS O    O   2.973 -16.311  11.310 1.00 . A A .  43 LYS O    1 1 
        2  3009 1 1 44 PRO C    C   3.703 -14.710   8.838 1.00 . A A .  44 PRO C    1 1 
        2  3010 1 1 44 PRO CA   C   4.759 -14.613   9.930 1.00 . A A .  44 PRO CA   1 1 
        2  3011 1 1 44 PRO CB   C   6.096 -14.175   9.319 1.00 . A A .  44 PRO CB   1 1 
        2  3012 1 1 44 PRO CD   C   6.479 -16.277  10.375 1.00 . A A .  44 PRO CD   1 1 
        2  3013 1 1 44 PRO CG   C   6.905 -15.422   9.218 1.00 . A A .  44 PRO CG   1 1 
        2  3014 1 1 44 PRO HA   H   4.446 -13.885  10.663 1.00 . A A .  44 PRO HA   1 1 
        2  3015 1 1 44 PRO HB2  H   5.920 -13.737   8.346 1.00 . A A .  44 PRO HB2  1 1 
        2  3016 1 1 44 PRO HB3  H   6.567 -13.450   9.965 1.00 . A A .  44 PRO HB3  1 1 
        2  3017 1 1 44 PRO HD2  H   6.573 -17.324  10.128 1.00 . A A .  44 PRO HD2  1 1 
        2  3018 1 1 44 PRO HD3  H   7.059 -16.040  11.256 1.00 . A A .  44 PRO HD3  1 1 
        2  3019 1 1 44 PRO HG2  H   6.696 -15.921   8.283 1.00 . A A .  44 PRO HG2  1 1 
        2  3020 1 1 44 PRO HG3  H   7.956 -15.185   9.292 1.00 . A A .  44 PRO HG3  1 1 
        2  3021 1 1 44 PRO N    N   5.066 -15.906  10.560 1.00 . A A .  44 PRO N    1 1 
        2  3022 1 1 44 PRO O    O   3.658 -15.683   8.083 1.00 . A A .  44 PRO O    1 1 
        2  3023 1 1 45 TYR C    C   1.372 -12.190   7.531 1.00 . A A .  45 TYR C    1 1 
        2  3024 1 1 45 TYR CA   C   1.820 -13.634   7.744 1.00 . A A .  45 TYR CA   1 1 
        2  3025 1 1 45 TYR CB   C   0.632 -14.519   8.148 1.00 . A A .  45 TYR CB   1 1 
        2  3026 1 1 45 TYR CD1  C   0.462 -13.976  10.610 1.00 . A A .  45 TYR CD1  1 1 
        2  3027 1 1 45 TYR CD2  C  -1.457 -13.616   9.243 1.00 . A A .  45 TYR CD2  1 1 
        2  3028 1 1 45 TYR CE1  C  -0.233 -13.530  11.715 1.00 . A A .  45 TYR CE1  1 1 
        2  3029 1 1 45 TYR CE2  C  -2.162 -13.173  10.344 1.00 . A A .  45 TYR CE2  1 1 
        2  3030 1 1 45 TYR CG   C  -0.135 -14.027   9.358 1.00 . A A .  45 TYR CG   1 1 
        2  3031 1 1 45 TYR CZ   C  -1.545 -13.129  11.576 1.00 . A A .  45 TYR CZ   1 1 
        2  3032 1 1 45 TYR H    H   2.943 -12.950   9.400 1.00 . A A .  45 TYR H    1 1 
        2  3033 1 1 45 TYR HA   H   2.239 -14.007   6.820 1.00 . A A .  45 TYR HA   1 1 
        2  3034 1 1 45 TYR HB2  H  -0.059 -14.579   7.323 1.00 . A A .  45 TYR HB2  1 1 
        2  3035 1 1 45 TYR HB3  H   0.998 -15.512   8.375 1.00 . A A .  45 TYR HB3  1 1 
        2  3036 1 1 45 TYR HD1  H   1.489 -14.292  10.716 1.00 . A A .  45 TYR HD1  1 1 
        2  3037 1 1 45 TYR HD2  H  -1.936 -13.649   8.276 1.00 . A A .  45 TYR HD2  1 1 
        2  3038 1 1 45 TYR HE1  H   0.258 -13.482  12.679 1.00 . A A .  45 TYR HE1  1 1 
        2  3039 1 1 45 TYR HE2  H  -3.189 -12.859  10.236 1.00 . A A .  45 TYR HE2  1 1 
        2  3040 1 1 45 TYR HH   H  -3.089 -13.172  12.719 1.00 . A A .  45 TYR HH   1 1 
        2  3041 1 1 45 TYR N    N   2.863 -13.690   8.756 1.00 . A A .  45 TYR N    1 1 
        2  3042 1 1 45 TYR O    O   1.613 -11.327   8.376 1.00 . A A .  45 TYR O    1 1 
        2  3043 1 1 45 TYR OH   O  -2.252 -12.696  12.673 1.00 . A A .  45 TYR OH   1 1 
        2  3044 1 1 46 PHE C    C  -1.225 -10.453   6.343 1.00 . A A .  46 PHE C    1 1 
        2  3045 1 1 46 PHE CA   C   0.264 -10.597   6.059 1.00 . A A .  46 PHE CA   1 1 
        2  3046 1 1 46 PHE CB   C   0.505 -10.291   4.575 1.00 . A A .  46 PHE CB   1 1 
        2  3047 1 1 46 PHE CD1  C   2.678 -11.322   3.857 1.00 . A A .  46 PHE CD1  1 1 
        2  3048 1 1 46 PHE CD2  C   2.572  -8.952   4.102 1.00 . A A .  46 PHE CD2  1 1 
        2  3049 1 1 46 PHE CE1  C   4.000 -11.227   3.472 1.00 . A A .  46 PHE CE1  1 1 
        2  3050 1 1 46 PHE CE2  C   3.896  -8.850   3.720 1.00 . A A .  46 PHE CE2  1 1 
        2  3051 1 1 46 PHE CG   C   1.949 -10.187   4.177 1.00 . A A .  46 PHE CG   1 1 
        2  3052 1 1 46 PHE CZ   C   4.610  -9.991   3.404 1.00 . A A .  46 PHE CZ   1 1 
        2  3053 1 1 46 PHE H    H   0.571 -12.670   5.764 1.00 . A A .  46 PHE H    1 1 
        2  3054 1 1 46 PHE HA   H   0.810  -9.886   6.659 1.00 . A A .  46 PHE HA   1 1 
        2  3055 1 1 46 PHE HB2  H   0.059 -11.074   3.981 1.00 . A A .  46 PHE HB2  1 1 
        2  3056 1 1 46 PHE HB3  H   0.027  -9.351   4.331 1.00 . A A .  46 PHE HB3  1 1 
        2  3057 1 1 46 PHE HD1  H   2.202 -12.290   3.911 1.00 . A A .  46 PHE HD1  1 1 
        2  3058 1 1 46 PHE HD2  H   2.012  -8.061   4.349 1.00 . A A .  46 PHE HD2  1 1 
        2  3059 1 1 46 PHE HE1  H   4.557 -12.120   3.227 1.00 . A A .  46 PHE HE1  1 1 
        2  3060 1 1 46 PHE HE2  H   4.372  -7.882   3.670 1.00 . A A .  46 PHE HE2  1 1 
        2  3061 1 1 46 PHE HZ   H   5.645  -9.914   3.102 1.00 . A A .  46 PHE HZ   1 1 
        2  3062 1 1 46 PHE N    N   0.735 -11.934   6.397 1.00 . A A .  46 PHE N    1 1 
        2  3063 1 1 46 PHE O    O  -1.998 -11.392   6.143 1.00 . A A .  46 PHE O    1 1 
        2  3064 1 1 47 LEU C    C  -3.274  -7.736   5.985 1.00 . A A .  47 LEU C    1 1 
        2  3065 1 1 47 LEU CA   C  -3.007  -8.903   6.923 1.00 . A A .  47 LEU CA   1 1 
        2  3066 1 1 47 LEU CB   C  -3.384  -8.516   8.354 1.00 . A A .  47 LEU CB   1 1 
        2  3067 1 1 47 LEU CD1  C  -3.853  -9.166  10.724 1.00 . A A .  47 LEU CD1  1 1 
        2  3068 1 1 47 LEU CD2  C  -4.600 -10.649   8.857 1.00 . A A .  47 LEU CD2  1 1 
        2  3069 1 1 47 LEU CG   C  -3.525  -9.681   9.333 1.00 . A A .  47 LEU CG   1 1 
        2  3070 1 1 47 LEU H    H  -0.922  -8.658   7.151 1.00 . A A .  47 LEU H    1 1 
        2  3071 1 1 47 LEU HA   H  -3.606  -9.745   6.611 1.00 . A A .  47 LEU HA   1 1 
        2  3072 1 1 47 LEU HB2  H  -2.626  -7.846   8.733 1.00 . A A .  47 LEU HB2  1 1 
        2  3073 1 1 47 LEU HB3  H  -4.324  -7.985   8.323 1.00 . A A .  47 LEU HB3  1 1 
        2  3074 1 1 47 LEU HD11 H  -3.082  -8.484  11.047 1.00 . A A .  47 LEU HD11 1 1 
        2  3075 1 1 47 LEU HD12 H  -3.909  -9.998  11.409 1.00 . A A .  47 LEU HD12 1 1 
        2  3076 1 1 47 LEU HD13 H  -4.804  -8.652  10.701 1.00 . A A .  47 LEU HD13 1 1 
        2  3077 1 1 47 LEU HD21 H  -4.313 -11.063   7.902 1.00 . A A .  47 LEU HD21 1 1 
        2  3078 1 1 47 LEU HD22 H  -5.537 -10.123   8.756 1.00 . A A .  47 LEU HD22 1 1 
        2  3079 1 1 47 LEU HD23 H  -4.712 -11.447   9.577 1.00 . A A .  47 LEU HD23 1 1 
        2  3080 1 1 47 LEU HG   H  -2.589 -10.215   9.384 1.00 . A A .  47 LEU HG   1 1 
        2  3081 1 1 47 LEU N    N  -1.607  -9.286   6.830 1.00 . A A .  47 LEU N    1 1 
        2  3082 1 1 47 LEU O    O  -2.897  -6.600   6.272 1.00 . A A .  47 LEU O    1 1 
        2  3083 1 1 48 VAL C    C  -5.508  -6.328   4.172 1.00 . A A .  48 VAL C    1 1 
        2  3084 1 1 48 VAL CA   C  -4.183  -7.011   3.858 1.00 . A A .  48 VAL CA   1 1 
        2  3085 1 1 48 VAL CB   C  -4.232  -7.618   2.437 1.00 . A A .  48 VAL CB   1 1 
        2  3086 1 1 48 VAL CG1  C  -4.435  -6.535   1.388 1.00 . A A .  48 VAL CG1  1 1 
        2  3087 1 1 48 VAL CG2  C  -2.968  -8.417   2.154 1.00 . A A .  48 VAL CG2  1 1 
        2  3088 1 1 48 VAL H    H  -4.166  -8.958   4.685 1.00 . A A .  48 VAL H    1 1 
        2  3089 1 1 48 VAL HA   H  -3.391  -6.276   3.890 1.00 . A A .  48 VAL HA   1 1 
        2  3090 1 1 48 VAL HB   H  -5.075  -8.295   2.387 1.00 . A A .  48 VAL HB   1 1 
        2  3091 1 1 48 VAL HG11 H  -5.353  -6.005   1.590 1.00 . A A .  48 VAL HG11 1 1 
        2  3092 1 1 48 VAL HG12 H  -4.490  -6.986   0.409 1.00 . A A .  48 VAL HG12 1 1 
        2  3093 1 1 48 VAL HG13 H  -3.606  -5.844   1.419 1.00 . A A .  48 VAL HG13 1 1 
        2  3094 1 1 48 VAL HG21 H  -2.873  -9.209   2.881 1.00 . A A .  48 VAL HG21 1 1 
        2  3095 1 1 48 VAL HG22 H  -2.109  -7.765   2.219 1.00 . A A .  48 VAL HG22 1 1 
        2  3096 1 1 48 VAL HG23 H  -3.022  -8.841   1.164 1.00 . A A .  48 VAL HG23 1 1 
        2  3097 1 1 48 VAL N    N  -3.892  -8.028   4.854 1.00 . A A .  48 VAL N    1 1 
        2  3098 1 1 48 VAL O    O  -6.497  -6.990   4.483 1.00 . A A .  48 VAL O    1 1 
        2  3099 1 1 49 ARG C    C  -7.658  -4.302   3.184 1.00 . A A .  49 ARG C    1 1 
        2  3100 1 1 49 ARG CA   C  -6.714  -4.234   4.379 1.00 . A A .  49 ARG CA   1 1 
        2  3101 1 1 49 ARG CB   C  -6.332  -2.783   4.686 1.00 . A A .  49 ARG CB   1 1 
        2  3102 1 1 49 ARG CD   C  -8.287  -2.499   6.242 1.00 . A A .  49 ARG CD   1 1 
        2  3103 1 1 49 ARG CG   C  -7.499  -1.898   5.087 1.00 . A A .  49 ARG CG   1 1 
        2  3104 1 1 49 ARG CZ   C -10.379  -1.194   6.198 1.00 . A A .  49 ARG CZ   1 1 
        2  3105 1 1 49 ARG H    H  -4.695  -4.530   3.862 1.00 . A A .  49 ARG H    1 1 
        2  3106 1 1 49 ARG HA   H  -7.203  -4.663   5.240 1.00 . A A .  49 ARG HA   1 1 
        2  3107 1 1 49 ARG HB2  H  -5.615  -2.778   5.492 1.00 . A A .  49 ARG HB2  1 1 
        2  3108 1 1 49 ARG HB3  H  -5.871  -2.354   3.807 1.00 . A A .  49 ARG HB3  1 1 
        2  3109 1 1 49 ARG HD2  H  -8.823  -3.368   5.883 1.00 . A A .  49 ARG HD2  1 1 
        2  3110 1 1 49 ARG HD3  H  -7.597  -2.798   7.016 1.00 . A A .  49 ARG HD3  1 1 
        2  3111 1 1 49 ARG HE   H  -9.058  -1.197   7.699 1.00 . A A .  49 ARG HE   1 1 
        2  3112 1 1 49 ARG HG2  H  -7.121  -0.932   5.388 1.00 . A A .  49 ARG HG2  1 1 
        2  3113 1 1 49 ARG HG3  H  -8.157  -1.780   4.238 1.00 . A A .  49 ARG HG3  1 1 
        2  3114 1 1 49 ARG HH11 H  -9.987  -2.234   4.491 1.00 . A A .  49 ARG HH11 1 1 
        2  3115 1 1 49 ARG HH12 H -11.490  -1.368   4.508 1.00 . A A .  49 ARG HH12 1 1 
        2  3116 1 1 49 ARG HH21 H -11.035  -0.046   7.741 1.00 . A A .  49 ARG HH21 1 1 
        2  3117 1 1 49 ARG HH22 H -12.095  -0.120   6.371 1.00 . A A .  49 ARG HH22 1 1 
        2  3118 1 1 49 ARG N    N  -5.518  -5.006   4.109 1.00 . A A .  49 ARG N    1 1 
        2  3119 1 1 49 ARG NE   N  -9.253  -1.557   6.805 1.00 . A A .  49 ARG NE   1 1 
        2  3120 1 1 49 ARG NH1  N -10.642  -1.630   4.968 1.00 . A A .  49 ARG NH1  1 1 
        2  3121 1 1 49 ARG NH2  N -11.234  -0.386   6.814 1.00 . A A .  49 ARG NH2  1 1 
        2  3122 1 1 49 ARG O    O  -7.322  -3.834   2.095 1.00 . A A .  49 ARG O    1 1 
        2  3123 1 1 50 ALA C    C -10.266  -3.706   1.788 1.00 . A A .  50 ALA C    1 1 
        2  3124 1 1 50 ALA CA   C  -9.820  -5.058   2.335 1.00 . A A .  50 ALA CA   1 1 
        2  3125 1 1 50 ALA CB   C -11.020  -5.848   2.841 1.00 . A A .  50 ALA CB   1 1 
        2  3126 1 1 50 ALA H    H  -9.024  -5.267   4.287 1.00 . A A .  50 ALA H    1 1 
        2  3127 1 1 50 ALA HA   H  -9.362  -5.622   1.535 1.00 . A A .  50 ALA HA   1 1 
        2  3128 1 1 50 ALA HB1  H -10.688  -6.803   3.220 1.00 . A A .  50 ALA HB1  1 1 
        2  3129 1 1 50 ALA HB2  H -11.715  -6.006   2.030 1.00 . A A .  50 ALA HB2  1 1 
        2  3130 1 1 50 ALA HB3  H -11.507  -5.297   3.633 1.00 . A A .  50 ALA HB3  1 1 
        2  3131 1 1 50 ALA N    N  -8.828  -4.903   3.395 1.00 . A A .  50 ALA N    1 1 
        2  3132 1 1 50 ALA O    O -10.204  -2.686   2.485 1.00 . A A .  50 ALA O    1 1 
        2  3133 1 1 51 ASP C    C -12.424  -1.935   0.381 1.00 . A A .  51 ASP C    1 1 
        2  3134 1 1 51 ASP CA   C -11.111  -2.494  -0.150 1.00 . A A .  51 ASP CA   1 1 
        2  3135 1 1 51 ASP CB   C -11.240  -2.766  -1.653 1.00 . A A .  51 ASP CB   1 1 
        2  3136 1 1 51 ASP CG   C -12.297  -3.812  -1.967 1.00 . A A .  51 ASP CG   1 1 
        2  3137 1 1 51 ASP H    H -10.819  -4.573   0.080 1.00 . A A .  51 ASP H    1 1 
        2  3138 1 1 51 ASP HA   H -10.332  -1.764   0.006 1.00 . A A .  51 ASP HA   1 1 
        2  3139 1 1 51 ASP HB2  H -11.508  -1.849  -2.158 1.00 . A A .  51 ASP HB2  1 1 
        2  3140 1 1 51 ASP HB3  H -10.291  -3.117  -2.030 1.00 . A A .  51 ASP HB3  1 1 
        2  3141 1 1 51 ASP N    N -10.725  -3.714   0.548 1.00 . A A .  51 ASP N    1 1 
        2  3142 1 1 51 ASP O    O -13.134  -2.586   1.151 1.00 . A A .  51 ASP O    1 1 
        2  3143 1 1 51 ASP OD1  O -12.006  -5.019  -1.819 1.00 . A A .  51 ASP OD1  1 1 
        2  3144 1 1 51 ASP OD2  O -13.419  -3.431  -2.368 1.00 . A A .  51 ASP OD2  1 1 
        2  3145 1 1 52 GLY C    C -14.084   0.422   1.723 1.00 . A A .  52 GLY C    1 1 
        2  3146 1 1 52 GLY CA   C -14.000  -0.094   0.302 1.00 . A A .  52 GLY CA   1 1 
        2  3147 1 1 52 GLY H    H -12.028  -0.180  -0.501 1.00 . A A .  52 GLY H    1 1 
        2  3148 1 1 52 GLY HA2  H -14.167   0.729  -0.376 1.00 . A A .  52 GLY HA2  1 1 
        2  3149 1 1 52 GLY HA3  H -14.776  -0.832   0.152 1.00 . A A .  52 GLY HA3  1 1 
        2  3150 1 1 52 GLY N    N -12.713  -0.698  -0.003 1.00 . A A .  52 GLY N    1 1 
        2  3151 1 1 52 GLY O    O -15.163   0.788   2.194 1.00 . A A .  52 GLY O    1 1 
        2  3152 1 1 53 SER C    C -13.699   0.066   4.725 1.00 . A A .  53 SER C    1 1 
        2  3153 1 1 53 SER CA   C -12.845   0.914   3.779 1.00 . A A .  53 SER CA   1 1 
        2  3154 1 1 53 SER CB   C -13.255   2.380   3.860 1.00 . A A .  53 SER CB   1 1 
        2  3155 1 1 53 SER H    H -12.125   0.159   1.954 1.00 . A A .  53 SER H    1 1 
        2  3156 1 1 53 SER HA   H -11.812   0.825   4.082 1.00 . A A .  53 SER HA   1 1 
        2  3157 1 1 53 SER HB2  H -14.319   2.468   3.694 1.00 . A A .  53 SER HB2  1 1 
        2  3158 1 1 53 SER HB3  H -13.008   2.758   4.833 1.00 . A A .  53 SER HB3  1 1 
        2  3159 1 1 53 SER HG   H -13.052   3.975   2.739 1.00 . A A .  53 SER HG   1 1 
        2  3160 1 1 53 SER N    N -12.939   0.447   2.402 1.00 . A A .  53 SER N    1 1 
        2  3161 1 1 53 SER O    O -13.963   0.475   5.853 1.00 . A A .  53 SER O    1 1 
        2  3162 1 1 53 SER OG   O -12.571   3.149   2.887 1.00 . A A .  53 SER OG   1 1 
        2  3163 1 1 54 ASP C    C -14.371  -2.265   6.458 1.00 . A A .  54 ASP C    1 1 
        2  3164 1 1 54 ASP CA   C -14.913  -2.053   5.040 1.00 . A A .  54 ASP CA   1 1 
        2  3165 1 1 54 ASP CB   C -15.001  -3.392   4.300 1.00 . A A .  54 ASP CB   1 1 
        2  3166 1 1 54 ASP CG   C -15.716  -4.466   5.094 1.00 . A A .  54 ASP CG   1 1 
        2  3167 1 1 54 ASP H    H -13.793  -1.395   3.367 1.00 . A A .  54 ASP H    1 1 
        2  3168 1 1 54 ASP HA   H -15.903  -1.626   5.105 1.00 . A A .  54 ASP HA   1 1 
        2  3169 1 1 54 ASP HB2  H -15.532  -3.249   3.370 1.00 . A A .  54 ASP HB2  1 1 
        2  3170 1 1 54 ASP HB3  H -14.001  -3.738   4.085 1.00 . A A .  54 ASP HB3  1 1 
        2  3171 1 1 54 ASP N    N -14.075  -1.129   4.266 1.00 . A A .  54 ASP N    1 1 
        2  3172 1 1 54 ASP O    O -14.994  -1.858   7.439 1.00 . A A .  54 ASP O    1 1 
        2  3173 1 1 54 ASP OD1  O -16.965  -4.536   5.030 1.00 . A A .  54 ASP OD1  1 1 
        2  3174 1 1 54 ASP OD2  O -15.025  -5.266   5.757 1.00 . A A .  54 ASP OD2  1 1 
        2  3175 1 1 55 GLY C    C -12.016  -4.508   7.958 1.00 . A A .  55 GLY C    1 1 
        2  3176 1 1 55 GLY CA   C -12.607  -3.124   7.863 1.00 . A A .  55 GLY CA   1 1 
        2  3177 1 1 55 GLY H    H -12.748  -3.188   5.752 1.00 . A A .  55 GLY H    1 1 
        2  3178 1 1 55 GLY HA2  H -11.826  -2.398   8.036 1.00 . A A .  55 GLY HA2  1 1 
        2  3179 1 1 55 GLY HA3  H -13.365  -3.013   8.624 1.00 . A A .  55 GLY HA3  1 1 
        2  3180 1 1 55 GLY N    N -13.202  -2.881   6.561 1.00 . A A .  55 GLY N    1 1 
        2  3181 1 1 55 GLY O    O -11.195  -4.788   8.829 1.00 . A A .  55 GLY O    1 1 
        2  3182 1 1 56 ASN C    C -10.494  -6.802   6.630 1.00 . A A .  56 ASN C    1 1 
        2  3183 1 1 56 ASN CA   C -11.978  -6.741   6.991 1.00 . A A .  56 ASN CA   1 1 
        2  3184 1 1 56 ASN CB   C -12.799  -7.509   5.951 1.00 . A A .  56 ASN CB   1 1 
        2  3185 1 1 56 ASN CG   C -12.634  -9.008   6.059 1.00 . A A .  56 ASN CG   1 1 
        2  3186 1 1 56 ASN H    H -13.123  -5.069   6.403 1.00 . A A .  56 ASN H    1 1 
        2  3187 1 1 56 ASN HA   H -12.126  -7.188   7.962 1.00 . A A .  56 ASN HA   1 1 
        2  3188 1 1 56 ASN HB2  H -13.843  -7.273   6.083 1.00 . A A .  56 ASN HB2  1 1 
        2  3189 1 1 56 ASN HB3  H -12.489  -7.201   4.962 1.00 . A A .  56 ASN HB3  1 1 
        2  3190 1 1 56 ASN HD21 H -14.247  -9.121   7.207 1.00 . A A .  56 ASN HD21 1 1 
        2  3191 1 1 56 ASN HD22 H -13.447 -10.615   6.889 1.00 . A A .  56 ASN HD22 1 1 
        2  3192 1 1 56 ASN N    N -12.445  -5.365   7.049 1.00 . A A .  56 ASN N    1 1 
        2  3193 1 1 56 ASN ND2  N -13.536  -9.647   6.788 1.00 . A A .  56 ASN ND2  1 1 
        2  3194 1 1 56 ASN O    O  -9.987  -5.958   5.881 1.00 . A A .  56 ASN O    1 1 
        2  3195 1 1 56 ASN OD1  O -11.725  -9.592   5.474 1.00 . A A .  56 ASN OD1  1 1 
        2  3196 1 1 57 PHE C    C  -8.226  -9.402   6.241 1.00 . A A .  57 PHE C    1 1 
        2  3197 1 1 57 PHE CA   C  -8.399  -8.017   6.847 1.00 . A A .  57 PHE CA   1 1 
        2  3198 1 1 57 PHE CB   C  -7.503  -7.863   8.081 1.00 . A A .  57 PHE CB   1 1 
        2  3199 1 1 57 PHE CD1  C  -8.043  -5.632   9.106 1.00 . A A .  57 PHE CD1  1 1 
        2  3200 1 1 57 PHE CD2  C  -5.939  -5.906   8.022 1.00 . A A .  57 PHE CD2  1 1 
        2  3201 1 1 57 PHE CE1  C  -7.718  -4.326   9.412 1.00 . A A .  57 PHE CE1  1 1 
        2  3202 1 1 57 PHE CE2  C  -5.606  -4.601   8.326 1.00 . A A .  57 PHE CE2  1 1 
        2  3203 1 1 57 PHE CG   C  -7.158  -6.437   8.408 1.00 . A A .  57 PHE CG   1 1 
        2  3204 1 1 57 PHE CZ   C  -6.498  -3.809   9.023 1.00 . A A .  57 PHE CZ   1 1 
        2  3205 1 1 57 PHE H    H -10.245  -8.390   7.811 1.00 . A A .  57 PHE H    1 1 
        2  3206 1 1 57 PHE HA   H  -8.110  -7.281   6.111 1.00 . A A .  57 PHE HA   1 1 
        2  3207 1 1 57 PHE HB2  H  -8.007  -8.284   8.939 1.00 . A A .  57 PHE HB2  1 1 
        2  3208 1 1 57 PHE HB3  H  -6.578  -8.398   7.916 1.00 . A A .  57 PHE HB3  1 1 
        2  3209 1 1 57 PHE HD1  H  -8.998  -6.035   9.410 1.00 . A A .  57 PHE HD1  1 1 
        2  3210 1 1 57 PHE HD2  H  -5.241  -6.526   7.475 1.00 . A A .  57 PHE HD2  1 1 
        2  3211 1 1 57 PHE HE1  H  -8.417  -3.710   9.956 1.00 . A A .  57 PHE HE1  1 1 
        2  3212 1 1 57 PHE HE2  H  -4.650  -4.201   8.020 1.00 . A A .  57 PHE HE2  1 1 
        2  3213 1 1 57 PHE HZ   H  -6.241  -2.789   9.263 1.00 . A A .  57 PHE HZ   1 1 
        2  3214 1 1 57 PHE N    N  -9.798  -7.787   7.177 1.00 . A A .  57 PHE N    1 1 
        2  3215 1 1 57 PHE O    O  -8.871 -10.361   6.662 1.00 . A A .  57 PHE O    1 1 
        2  3216 1 1 58 ILE C    C  -5.765 -11.319   4.907 1.00 . A A .  58 ILE C    1 1 
        2  3217 1 1 58 ILE CA   C  -7.130 -10.747   4.544 1.00 . A A .  58 ILE CA   1 1 
        2  3218 1 1 58 ILE CB   C  -7.212 -10.551   3.012 1.00 . A A .  58 ILE CB   1 1 
        2  3219 1 1 58 ILE CD1  C  -9.745 -10.912   2.977 1.00 . A A .  58 ILE CD1  1 1 
        2  3220 1 1 58 ILE CG1  C  -8.589 -10.001   2.613 1.00 . A A .  58 ILE CG1  1 1 
        2  3221 1 1 58 ILE CG2  C  -6.925 -11.857   2.282 1.00 . A A .  58 ILE CG2  1 1 
        2  3222 1 1 58 ILE H    H  -6.859  -8.694   4.975 1.00 . A A .  58 ILE H    1 1 
        2  3223 1 1 58 ILE HA   H  -7.897 -11.448   4.840 1.00 . A A .  58 ILE HA   1 1 
        2  3224 1 1 58 ILE HB   H  -6.454  -9.837   2.726 1.00 . A A .  58 ILE HB   1 1 
        2  3225 1 1 58 ILE HD11 H  -9.631 -11.857   2.468 1.00 . A A .  58 ILE HD11 1 1 
        2  3226 1 1 58 ILE HD12 H -10.675 -10.450   2.678 1.00 . A A .  58 ILE HD12 1 1 
        2  3227 1 1 58 ILE HD13 H  -9.751 -11.075   4.044 1.00 . A A .  58 ILE HD13 1 1 
        2  3228 1 1 58 ILE HG12 H  -8.747  -9.057   3.112 1.00 . A A .  58 ILE HG12 1 1 
        2  3229 1 1 58 ILE HG13 H  -8.611  -9.847   1.546 1.00 . A A .  58 ILE HG13 1 1 
        2  3230 1 1 58 ILE HG21 H  -6.956 -11.689   1.216 1.00 . A A .  58 ILE HG21 1 1 
        2  3231 1 1 58 ILE HG22 H  -7.670 -12.590   2.551 1.00 . A A .  58 ILE HG22 1 1 
        2  3232 1 1 58 ILE HG23 H  -5.946 -12.220   2.563 1.00 . A A .  58 ILE HG23 1 1 
        2  3233 1 1 58 ILE N    N  -7.361  -9.495   5.246 1.00 . A A .  58 ILE N    1 1 
        2  3234 1 1 58 ILE O    O  -4.744 -10.646   4.764 1.00 . A A .  58 ILE O    1 1 
        2  3235 1 1 59 ARG C    C  -3.824 -13.725   4.453 1.00 . A A .  59 ARG C    1 1 
        2  3236 1 1 59 ARG CA   C  -4.506 -13.227   5.724 1.00 . A A .  59 ARG CA   1 1 
        2  3237 1 1 59 ARG CB   C  -4.766 -14.412   6.663 1.00 . A A .  59 ARG CB   1 1 
        2  3238 1 1 59 ARG CD   C  -5.740 -15.255   8.829 1.00 . A A .  59 ARG CD   1 1 
        2  3239 1 1 59 ARG CG   C  -5.436 -14.031   7.974 1.00 . A A .  59 ARG CG   1 1 
        2  3240 1 1 59 ARG CZ   C  -4.156 -17.143   9.046 1.00 . A A .  59 ARG CZ   1 1 
        2  3241 1 1 59 ARG H    H  -6.604 -13.028   5.509 1.00 . A A .  59 ARG H    1 1 
        2  3242 1 1 59 ARG HA   H  -3.861 -12.515   6.216 1.00 . A A .  59 ARG HA   1 1 
        2  3243 1 1 59 ARG HB2  H  -5.398 -15.125   6.156 1.00 . A A .  59 ARG HB2  1 1 
        2  3244 1 1 59 ARG HB3  H  -3.822 -14.884   6.892 1.00 . A A .  59 ARG HB3  1 1 
        2  3245 1 1 59 ARG HD2  H  -6.353 -14.951   9.664 1.00 . A A .  59 ARG HD2  1 1 
        2  3246 1 1 59 ARG HD3  H  -6.284 -15.969   8.227 1.00 . A A .  59 ARG HD3  1 1 
        2  3247 1 1 59 ARG HE   H  -3.971 -15.365   9.959 1.00 . A A .  59 ARG HE   1 1 
        2  3248 1 1 59 ARG HG2  H  -4.778 -13.376   8.526 1.00 . A A .  59 ARG HG2  1 1 
        2  3249 1 1 59 ARG HG3  H  -6.360 -13.516   7.759 1.00 . A A .  59 ARG HG3  1 1 
        2  3250 1 1 59 ARG HH11 H  -5.776 -17.541   7.882 1.00 . A A .  59 ARG HH11 1 1 
        2  3251 1 1 59 ARG HH12 H  -4.605 -18.828   7.999 1.00 . A A .  59 ARG HH12 1 1 
        2  3252 1 1 59 ARG HH21 H  -2.471 -17.089  10.177 1.00 . A A .  59 ARG HH21 1 1 
        2  3253 1 1 59 ARG HH22 H  -2.764 -18.593   9.357 1.00 . A A .  59 ARG HH22 1 1 
        2  3254 1 1 59 ARG N    N  -5.754 -12.555   5.387 1.00 . A A .  59 ARG N    1 1 
        2  3255 1 1 59 ARG NE   N  -4.528 -15.896   9.343 1.00 . A A .  59 ARG NE   1 1 
        2  3256 1 1 59 ARG NH1  N  -4.909 -17.898   8.253 1.00 . A A .  59 ARG NH1  1 1 
        2  3257 1 1 59 ARG NH2  N  -3.039 -17.645   9.564 1.00 . A A .  59 ARG NH2  1 1 
        2  3258 1 1 59 ARG O    O  -4.481 -14.249   3.560 1.00 . A A .  59 ARG O    1 1 
        2  3259 1 1 60 SER C    C  -1.753 -15.610   3.277 1.00 . A A .  60 SER C    1 1 
        2  3260 1 1 60 SER CA   C  -1.751 -14.085   3.242 1.00 . A A .  60 SER CA   1 1 
        2  3261 1 1 60 SER CB   C  -0.316 -13.558   3.284 1.00 . A A .  60 SER CB   1 1 
        2  3262 1 1 60 SER H    H  -2.044 -13.052   5.072 1.00 . A A .  60 SER H    1 1 
        2  3263 1 1 60 SER HA   H  -2.227 -13.752   2.333 1.00 . A A .  60 SER HA   1 1 
        2  3264 1 1 60 SER HB2  H   0.252 -13.998   2.478 1.00 . A A .  60 SER HB2  1 1 
        2  3265 1 1 60 SER HB3  H  -0.327 -12.484   3.173 1.00 . A A .  60 SER HB3  1 1 
        2  3266 1 1 60 SER HG   H   0.844 -14.676   4.401 1.00 . A A .  60 SER HG   1 1 
        2  3267 1 1 60 SER N    N  -2.511 -13.557   4.370 1.00 . A A .  60 SER N    1 1 
        2  3268 1 1 60 SER O    O  -1.575 -16.275   2.257 1.00 . A A .  60 SER O    1 1 
        2  3269 1 1 60 SER OG   O   0.308 -13.884   4.517 1.00 . A A .  60 SER OG   1 1 
        2  3270 1 1 61 ASP C    C  -3.316 -18.151   4.081 1.00 . A A .  61 ASP C    1 1 
        2  3271 1 1 61 ASP CA   C  -2.033 -17.586   4.685 1.00 . A A .  61 ASP CA   1 1 
        2  3272 1 1 61 ASP CB   C  -1.978 -17.871   6.188 1.00 . A A .  61 ASP CB   1 1 
        2  3273 1 1 61 ASP CG   C  -2.140 -19.338   6.530 1.00 . A A .  61 ASP CG   1 1 
        2  3274 1 1 61 ASP H    H  -2.059 -15.552   5.239 1.00 . A A .  61 ASP H    1 1 
        2  3275 1 1 61 ASP HA   H  -1.182 -18.043   4.204 1.00 . A A .  61 ASP HA   1 1 
        2  3276 1 1 61 ASP HB2  H  -1.026 -17.540   6.572 1.00 . A A .  61 ASP HB2  1 1 
        2  3277 1 1 61 ASP HB3  H  -2.766 -17.319   6.678 1.00 . A A .  61 ASP HB3  1 1 
        2  3278 1 1 61 ASP N    N  -1.957 -16.147   4.471 1.00 . A A .  61 ASP N    1 1 
        2  3279 1 1 61 ASP O    O  -3.304 -19.194   3.429 1.00 . A A .  61 ASP O    1 1 
        2  3280 1 1 61 ASP OD1  O  -1.138 -20.079   6.474 1.00 . A A .  61 ASP OD1  1 1 
        2  3281 1 1 61 ASP OD2  O  -3.258 -19.740   6.913 1.00 . A A .  61 ASP OD2  1 1 
        2  3282 1 1 62 GLN C    C  -6.444 -16.659   3.161 1.00 . A A .  62 GLN C    1 1 
        2  3283 1 1 62 GLN CA   C  -5.708 -17.840   3.787 1.00 . A A .  62 GLN CA   1 1 
        2  3284 1 1 62 GLN CB   C  -6.533 -18.429   4.921 1.00 . A A .  62 GLN CB   1 1 
        2  3285 1 1 62 GLN CD   C  -6.902 -20.617   3.812 1.00 . A A .  62 GLN CD   1 1 
        2  3286 1 1 62 GLN CG   C  -6.383 -19.925   5.045 1.00 . A A .  62 GLN CG   1 1 
        2  3287 1 1 62 GLN H    H  -4.366 -16.628   4.801 1.00 . A A .  62 GLN H    1 1 
        2  3288 1 1 62 GLN HA   H  -5.554 -18.598   3.034 1.00 . A A .  62 GLN HA   1 1 
        2  3289 1 1 62 GLN HB2  H  -6.224 -17.975   5.852 1.00 . A A .  62 GLN HB2  1 1 
        2  3290 1 1 62 GLN HB3  H  -7.576 -18.206   4.750 1.00 . A A .  62 GLN HB3  1 1 
        2  3291 1 1 62 GLN HE21 H  -8.730 -20.375   4.494 1.00 . A A .  62 GLN HE21 1 1 
        2  3292 1 1 62 GLN HE22 H  -8.597 -21.172   2.962 1.00 . A A .  62 GLN HE22 1 1 
        2  3293 1 1 62 GLN HG2  H  -5.337 -20.162   5.168 1.00 . A A .  62 GLN HG2  1 1 
        2  3294 1 1 62 GLN HG3  H  -6.941 -20.270   5.904 1.00 . A A .  62 GLN HG3  1 1 
        2  3295 1 1 62 GLN N    N  -4.418 -17.442   4.291 1.00 . A A .  62 GLN N    1 1 
        2  3296 1 1 62 GLN NE2  N  -8.204 -20.737   3.746 1.00 . A A .  62 GLN NE2  1 1 
        2  3297 1 1 62 GLN O    O  -7.346 -16.092   3.772 1.00 . A A .  62 GLN O    1 1 
        2  3298 1 1 62 GLN OE1  O  -6.152 -20.961   2.899 1.00 . A A .  62 GLN OE1  1 1 
        2  3299 1 1 63 PRO C    C  -8.157 -15.507   0.844 1.00 . A A .  63 PRO C    1 1 
        2  3300 1 1 63 PRO CA   C  -6.709 -15.173   1.197 1.00 . A A .  63 PRO CA   1 1 
        2  3301 1 1 63 PRO CB   C  -5.879 -15.043  -0.085 1.00 . A A .  63 PRO CB   1 1 
        2  3302 1 1 63 PRO CD   C  -4.891 -16.796   1.209 1.00 . A A .  63 PRO CD   1 1 
        2  3303 1 1 63 PRO CG   C  -4.584 -15.718   0.210 1.00 . A A .  63 PRO CG   1 1 
        2  3304 1 1 63 PRO HA   H  -6.679 -14.243   1.743 1.00 . A A .  63 PRO HA   1 1 
        2  3305 1 1 63 PRO HB2  H  -6.398 -15.525  -0.901 1.00 . A A .  63 PRO HB2  1 1 
        2  3306 1 1 63 PRO HB3  H  -5.734 -13.997  -0.316 1.00 . A A .  63 PRO HB3  1 1 
        2  3307 1 1 63 PRO HD2  H  -5.147 -17.717   0.711 1.00 . A A .  63 PRO HD2  1 1 
        2  3308 1 1 63 PRO HD3  H  -4.052 -16.944   1.873 1.00 . A A .  63 PRO HD3  1 1 
        2  3309 1 1 63 PRO HG2  H  -4.180 -16.149  -0.694 1.00 . A A .  63 PRO HG2  1 1 
        2  3310 1 1 63 PRO HG3  H  -3.889 -15.008   0.629 1.00 . A A .  63 PRO HG3  1 1 
        2  3311 1 1 63 PRO N    N  -6.045 -16.257   1.942 1.00 . A A .  63 PRO N    1 1 
        2  3312 1 1 63 PRO O    O  -8.940 -14.631   0.469 1.00 . A A .  63 PRO O    1 1 
        2  3313 1 1 64 ASP C    C -10.793 -16.884   1.813 1.00 . A A .  64 ASP C    1 1 
        2  3314 1 1 64 ASP CA   C  -9.851 -17.250   0.669 1.00 . A A .  64 ASP CA   1 1 
        2  3315 1 1 64 ASP CB   C  -9.846 -18.770   0.452 1.00 . A A .  64 ASP CB   1 1 
        2  3316 1 1 64 ASP CG   C -11.212 -19.329   0.092 1.00 . A A .  64 ASP CG   1 1 
        2  3317 1 1 64 ASP H    H  -7.815 -17.435   1.210 1.00 . A A .  64 ASP H    1 1 
        2  3318 1 1 64 ASP HA   H -10.191 -16.766  -0.233 1.00 . A A .  64 ASP HA   1 1 
        2  3319 1 1 64 ASP HB2  H  -9.160 -19.009  -0.349 1.00 . A A .  64 ASP HB2  1 1 
        2  3320 1 1 64 ASP HB3  H  -9.509 -19.250   1.358 1.00 . A A .  64 ASP HB3  1 1 
        2  3321 1 1 64 ASP N    N  -8.498 -16.784   0.947 1.00 . A A .  64 ASP N    1 1 
        2  3322 1 1 64 ASP O    O -12.009 -16.810   1.634 1.00 . A A .  64 ASP O    1 1 
        2  3323 1 1 64 ASP OD1  O -11.569 -19.311  -1.104 1.00 . A A .  64 ASP OD1  1 1 
        2  3324 1 1 64 ASP OD2  O -11.923 -19.810   1.002 1.00 . A A .  64 ASP OD2  1 1 
        2  3325 1 1 65 LYS C    C -10.916 -14.888   4.584 1.00 . A A .  65 LYS C    1 1 
        2  3326 1 1 65 LYS CA   C -11.025 -16.350   4.170 1.00 . A A .  65 LYS CA   1 1 
        2  3327 1 1 65 LYS CB   C -10.597 -17.252   5.330 1.00 . A A .  65 LYS CB   1 1 
        2  3328 1 1 65 LYS CD   C -12.869 -17.229   6.408 1.00 . A A .  65 LYS CD   1 1 
        2  3329 1 1 65 LYS CE   C -13.661 -16.945   7.674 1.00 . A A .  65 LYS CE   1 1 
        2  3330 1 1 65 LYS CG   C -11.378 -17.014   6.615 1.00 . A A .  65 LYS CG   1 1 
        2  3331 1 1 65 LYS H    H  -9.247 -16.610   3.057 1.00 . A A .  65 LYS H    1 1 
        2  3332 1 1 65 LYS HA   H -12.055 -16.559   3.926 1.00 . A A .  65 LYS HA   1 1 
        2  3333 1 1 65 LYS HB2  H -10.734 -18.281   5.039 1.00 . A A .  65 LYS HB2  1 1 
        2  3334 1 1 65 LYS HB3  H  -9.551 -17.080   5.534 1.00 . A A .  65 LYS HB3  1 1 
        2  3335 1 1 65 LYS HD2  H -13.210 -16.567   5.626 1.00 . A A .  65 LYS HD2  1 1 
        2  3336 1 1 65 LYS HD3  H -13.036 -18.255   6.111 1.00 . A A .  65 LYS HD3  1 1 
        2  3337 1 1 65 LYS HE2  H -13.460 -15.933   7.988 1.00 . A A .  65 LYS HE2  1 1 
        2  3338 1 1 65 LYS HE3  H -14.713 -17.049   7.454 1.00 . A A .  65 LYS HE3  1 1 
        2  3339 1 1 65 LYS HG2  H -11.027 -17.699   7.373 1.00 . A A .  65 LYS HG2  1 1 
        2  3340 1 1 65 LYS HG3  H -11.213 -15.996   6.942 1.00 . A A .  65 LYS HG3  1 1 
        2  3341 1 1 65 LYS HZ1  H -12.345 -17.660   9.136 1.00 . A A .  65 LYS HZ1  1 1 
        2  3342 1 1 65 LYS HZ2  H -13.330 -18.860   8.451 1.00 . A A .  65 LYS HZ2  1 1 
        2  3343 1 1 65 LYS HZ3  H -13.978 -17.762   9.567 1.00 . A A .  65 LYS HZ3  1 1 
        2  3344 1 1 65 LYS N    N -10.226 -16.630   2.987 1.00 . A A .  65 LYS N    1 1 
        2  3345 1 1 65 LYS NZ   N -13.302 -17.871   8.782 1.00 . A A .  65 LYS NZ   1 1 
        2  3346 1 1 65 LYS O    O  -9.820 -14.347   4.731 1.00 . A A .  65 LYS O    1 1 
        2  3347 1 1 66 LEU C    C -12.181 -12.862   6.770 1.00 . A A .  66 LEU C    1 1 
        2  3348 1 1 66 LEU CA   C -12.134 -12.891   5.244 1.00 . A A .  66 LEU CA   1 1 
        2  3349 1 1 66 LEU CB   C -13.358 -12.179   4.654 1.00 . A A .  66 LEU CB   1 1 
        2  3350 1 1 66 LEU CD1  C -13.788 -13.240   2.405 1.00 . A A .  66 LEU CD1  1 1 
        2  3351 1 1 66 LEU CD2  C -14.199 -10.793   2.739 1.00 . A A .  66 LEU CD2  1 1 
        2  3352 1 1 66 LEU CG   C -13.337 -11.984   3.133 1.00 . A A .  66 LEU CG   1 1 
        2  3353 1 1 66 LEU H    H -12.903 -14.743   4.597 1.00 . A A .  66 LEU H    1 1 
        2  3354 1 1 66 LEU HA   H -11.238 -12.384   4.915 1.00 . A A .  66 LEU HA   1 1 
        2  3355 1 1 66 LEU HB2  H -14.237 -12.749   4.911 1.00 . A A .  66 LEU HB2  1 1 
        2  3356 1 1 66 LEU HB3  H -13.435 -11.206   5.116 1.00 . A A .  66 LEU HB3  1 1 
        2  3357 1 1 66 LEU HD11 H -13.108 -14.048   2.630 1.00 . A A .  66 LEU HD11 1 1 
        2  3358 1 1 66 LEU HD12 H -13.792 -13.059   1.341 1.00 . A A .  66 LEU HD12 1 1 
        2  3359 1 1 66 LEU HD13 H -14.783 -13.506   2.728 1.00 . A A .  66 LEU HD13 1 1 
        2  3360 1 1 66 LEU HD21 H -15.214 -10.958   3.068 1.00 . A A .  66 LEU HD21 1 1 
        2  3361 1 1 66 LEU HD22 H -14.181 -10.673   1.667 1.00 . A A .  66 LEU HD22 1 1 
        2  3362 1 1 66 LEU HD23 H -13.812  -9.900   3.206 1.00 . A A .  66 LEU HD23 1 1 
        2  3363 1 1 66 LEU HG   H -12.324 -11.779   2.825 1.00 . A A .  66 LEU HG   1 1 
        2  3364 1 1 66 LEU N    N -12.068 -14.264   4.776 1.00 . A A .  66 LEU N    1 1 
        2  3365 1 1 66 LEU O    O -13.002 -13.541   7.387 1.00 . A A .  66 LEU O    1 1 
        2  3366 1 1 67 ILE C    C -11.951 -10.914   9.459 1.00 . A A .  67 ILE C    1 1 
        2  3367 1 1 67 ILE CA   C -11.146 -12.050   8.823 1.00 . A A .  67 ILE CA   1 1 
        2  3368 1 1 67 ILE CB   C  -9.656 -11.908   9.211 1.00 . A A .  67 ILE CB   1 1 
        2  3369 1 1 67 ILE CD1  C  -9.326 -14.434   9.065 1.00 . A A .  67 ILE CD1  1 1 
        2  3370 1 1 67 ILE CG1  C  -8.844 -13.067   8.626 1.00 . A A .  67 ILE CG1  1 1 
        2  3371 1 1 67 ILE CG2  C  -9.484 -11.846  10.722 1.00 . A A .  67 ILE CG2  1 1 
        2  3372 1 1 67 ILE H    H -10.740 -11.477   6.824 1.00 . A A .  67 ILE H    1 1 
        2  3373 1 1 67 ILE HA   H -11.508 -12.993   9.210 1.00 . A A .  67 ILE HA   1 1 
        2  3374 1 1 67 ILE HB   H  -9.289 -10.983   8.797 1.00 . A A .  67 ILE HB   1 1 
        2  3375 1 1 67 ILE HD11 H  -9.270 -14.506  10.141 1.00 . A A .  67 ILE HD11 1 1 
        2  3376 1 1 67 ILE HD12 H  -8.701 -15.195   8.621 1.00 . A A .  67 ILE HD12 1 1 
        2  3377 1 1 67 ILE HD13 H -10.347 -14.575   8.747 1.00 . A A .  67 ILE HD13 1 1 
        2  3378 1 1 67 ILE HG12 H  -8.901 -13.028   7.548 1.00 . A A .  67 ILE HG12 1 1 
        2  3379 1 1 67 ILE HG13 H  -7.813 -12.964   8.930 1.00 . A A .  67 ILE HG13 1 1 
        2  3380 1 1 67 ILE HG21 H  -9.866 -12.753  11.166 1.00 . A A .  67 ILE HG21 1 1 
        2  3381 1 1 67 ILE HG22 H -10.028 -10.998  11.111 1.00 . A A .  67 ILE HG22 1 1 
        2  3382 1 1 67 ILE HG23 H  -8.436 -11.741  10.962 1.00 . A A .  67 ILE HG23 1 1 
        2  3383 1 1 67 ILE N    N -11.302 -12.072   7.371 1.00 . A A .  67 ILE N    1 1 
        2  3384 1 1 67 ILE O    O -11.789  -9.748   9.097 1.00 . A A .  67 ILE O    1 1 
        2  3385 1 1 68 PRO C    C -12.857  -9.288  11.965 1.00 . A A .  68 PRO C    1 1 
        2  3386 1 1 68 PRO CA   C -13.666 -10.270  11.127 1.00 . A A .  68 PRO CA   1 1 
        2  3387 1 1 68 PRO CB   C -14.544 -11.125  12.034 1.00 . A A .  68 PRO CB   1 1 
        2  3388 1 1 68 PRO CD   C -13.064 -12.618  10.919 1.00 . A A .  68 PRO CD   1 1 
        2  3389 1 1 68 PRO CG   C -13.781 -12.383  12.216 1.00 . A A .  68 PRO CG   1 1 
        2  3390 1 1 68 PRO HA   H -14.289  -9.720  10.436 1.00 . A A .  68 PRO HA   1 1 
        2  3391 1 1 68 PRO HB2  H -14.696 -10.618  12.977 1.00 . A A .  68 PRO HB2  1 1 
        2  3392 1 1 68 PRO HB3  H -15.494 -11.306  11.557 1.00 . A A .  68 PRO HB3  1 1 
        2  3393 1 1 68 PRO HD2  H -12.131 -13.137  11.088 1.00 . A A .  68 PRO HD2  1 1 
        2  3394 1 1 68 PRO HD3  H -13.690 -13.171  10.234 1.00 . A A .  68 PRO HD3  1 1 
        2  3395 1 1 68 PRO HG2  H -13.072 -12.270  13.023 1.00 . A A .  68 PRO HG2  1 1 
        2  3396 1 1 68 PRO HG3  H -14.461 -13.187  12.423 1.00 . A A .  68 PRO HG3  1 1 
        2  3397 1 1 68 PRO N    N -12.826 -11.251  10.427 1.00 . A A .  68 PRO N    1 1 
        2  3398 1 1 68 PRO O    O -11.652  -9.453  12.154 1.00 . A A .  68 PRO O    1 1 
        2  3399 1 1 69 GLN C    C -12.450  -7.464  14.584 1.00 . A A .  69 GLN C    1 1 
        2  3400 1 1 69 GLN CA   C -12.878  -7.165  13.148 1.00 . A A .  69 GLN CA   1 1 
        2  3401 1 1 69 GLN CB   C -13.775  -5.924  13.122 1.00 . A A .  69 GLN CB   1 1 
        2  3402 1 1 69 GLN CD   C -13.866  -3.391  13.210 1.00 . A A .  69 GLN CD   1 1 
        2  3403 1 1 69 GLN CG   C -12.990  -4.621  13.053 1.00 . A A .  69 GLN CG   1 1 
        2  3404 1 1 69 GLN H    H -14.532  -8.361  12.538 1.00 . A A .  69 GLN H    1 1 
        2  3405 1 1 69 GLN HA   H -11.992  -6.959  12.568 1.00 . A A .  69 GLN HA   1 1 
        2  3406 1 1 69 GLN HB2  H -14.424  -5.978  12.260 1.00 . A A .  69 GLN HB2  1 1 
        2  3407 1 1 69 GLN HB3  H -14.379  -5.909  14.017 1.00 . A A .  69 GLN HB3  1 1 
        2  3408 1 1 69 GLN HE21 H -12.329  -2.353  13.916 1.00 . A A .  69 GLN HE21 1 1 
        2  3409 1 1 69 GLN HE22 H -13.824  -1.490  13.795 1.00 . A A .  69 GLN HE22 1 1 
        2  3410 1 1 69 GLN HG2  H -12.251  -4.621  13.843 1.00 . A A .  69 GLN HG2  1 1 
        2  3411 1 1 69 GLN HG3  H -12.489  -4.569  12.097 1.00 . A A .  69 GLN HG3  1 1 
        2  3412 1 1 69 GLN N    N -13.546  -8.307  12.529 1.00 . A A .  69 GLN N    1 1 
        2  3413 1 1 69 GLN NE2  N -13.282  -2.304  13.691 1.00 . A A .  69 GLN NE2  1 1 
        2  3414 1 1 69 GLN O    O -11.733  -6.677  15.195 1.00 . A A .  69 GLN O    1 1 
        2  3415 1 1 69 GLN OE1  O -15.056  -3.412  12.893 1.00 . A A .  69 GLN OE1  1 1 
        2  3416 1 1 70 TRP C    C -11.290  -9.980  16.351 1.00 . A A .  70 TRP C    1 1 
        2  3417 1 1 70 TRP CA   C -12.452  -8.996  16.457 1.00 . A A .  70 TRP CA   1 1 
        2  3418 1 1 70 TRP CB   C -13.612  -9.613  17.250 1.00 . A A .  70 TRP CB   1 1 
        2  3419 1 1 70 TRP CD1  C -13.670 -12.142  16.835 1.00 . A A .  70 TRP CD1  1 1 
        2  3420 1 1 70 TRP CD2  C -15.305 -11.010  15.805 1.00 . A A .  70 TRP CD2  1 1 
        2  3421 1 1 70 TRP CE2  C -15.442 -12.377  15.501 1.00 . A A .  70 TRP CE2  1 1 
        2  3422 1 1 70 TRP CE3  C -16.226 -10.107  15.266 1.00 . A A .  70 TRP CE3  1 1 
        2  3423 1 1 70 TRP CG   C -14.159 -10.879  16.657 1.00 . A A .  70 TRP CG   1 1 
        2  3424 1 1 70 TRP CH2  C -17.346 -11.958  14.174 1.00 . A A .  70 TRP CH2  1 1 
        2  3425 1 1 70 TRP CZ2  C -16.458 -12.861  14.685 1.00 . A A .  70 TRP CZ2  1 1 
        2  3426 1 1 70 TRP CZ3  C -17.238 -10.592  14.458 1.00 . A A .  70 TRP CZ3  1 1 
        2  3427 1 1 70 TRP H    H -13.512  -9.156  14.626 1.00 . A A .  70 TRP H    1 1 
        2  3428 1 1 70 TRP HA   H -12.107  -8.111  16.971 1.00 . A A .  70 TRP HA   1 1 
        2  3429 1 1 70 TRP HB2  H -13.273  -9.837  18.250 1.00 . A A .  70 TRP HB2  1 1 
        2  3430 1 1 70 TRP HB3  H -14.418  -8.897  17.303 1.00 . A A .  70 TRP HB3  1 1 
        2  3431 1 1 70 TRP HD1  H -12.802 -12.382  17.434 1.00 . A A .  70 TRP HD1  1 1 
        2  3432 1 1 70 TRP HE1  H -14.279 -14.016  16.104 1.00 . A A .  70 TRP HE1  1 1 
        2  3433 1 1 70 TRP HE3  H -16.161  -9.050  15.475 1.00 . A A .  70 TRP HE3  1 1 
        2  3434 1 1 70 TRP HH2  H -18.152 -12.289  13.534 1.00 . A A .  70 TRP HH2  1 1 
        2  3435 1 1 70 TRP HZ2  H -16.554 -13.911  14.457 1.00 . A A .  70 TRP HZ2  1 1 
        2  3436 1 1 70 TRP HZ3  H -17.959  -9.909  14.032 1.00 . A A .  70 TRP HZ3  1 1 
        2  3437 1 1 70 TRP N    N -12.885  -8.592  15.123 1.00 . A A .  70 TRP N    1 1 
        2  3438 1 1 70 TRP NE1  N -14.432 -13.043  16.136 1.00 . A A .  70 TRP NE1  1 1 
        2  3439 1 1 70 TRP O    O -10.689 -10.370  17.352 1.00 . A A .  70 TRP O    1 1 
        2  3440 1 1 71 GLU C    C  -8.771 -10.718  14.095 1.00 . A A .  71 GLU C    1 1 
        2  3441 1 1 71 GLU CA   C  -9.934 -11.338  14.859 1.00 . A A .  71 GLU CA   1 1 
        2  3442 1 1 71 GLU CB   C -10.513 -12.502  14.063 1.00 . A A .  71 GLU CB   1 1 
        2  3443 1 1 71 GLU CD   C  -9.749 -14.398  15.543 1.00 . A A .  71 GLU CD   1 1 
        2  3444 1 1 71 GLU CG   C -10.930 -13.686  14.917 1.00 . A A .  71 GLU CG   1 1 
        2  3445 1 1 71 GLU H    H -11.449  -9.954  14.361 1.00 . A A .  71 GLU H    1 1 
        2  3446 1 1 71 GLU HA   H  -9.575 -11.704  15.808 1.00 . A A .  71 GLU HA   1 1 
        2  3447 1 1 71 GLU HB2  H -11.385 -12.156  13.524 1.00 . A A .  71 GLU HB2  1 1 
        2  3448 1 1 71 GLU HB3  H  -9.770 -12.830  13.354 1.00 . A A .  71 GLU HB3  1 1 
        2  3449 1 1 71 GLU HG2  H -11.576 -13.334  15.705 1.00 . A A .  71 GLU HG2  1 1 
        2  3450 1 1 71 GLU HG3  H -11.467 -14.387  14.296 1.00 . A A .  71 GLU HG3  1 1 
        2  3451 1 1 71 GLU N    N -10.973 -10.355  15.121 1.00 . A A .  71 GLU N    1 1 
        2  3452 1 1 71 GLU O    O  -7.885 -11.418  13.613 1.00 . A A .  71 GLU O    1 1 
        2  3453 1 1 71 GLU OE1  O  -9.340 -14.021  16.660 1.00 . A A .  71 GLU OE1  1 1 
        2  3454 1 1 71 GLU OE2  O  -9.225 -15.347  14.921 1.00 . A A .  71 GLU OE2  1 1 
        2  3455 1 1 72 ILE C    C  -6.577  -8.337  14.225 1.00 . A A .  72 ILE C    1 1 
        2  3456 1 1 72 ILE CA   C  -7.717  -8.702  13.280 1.00 . A A .  72 ILE CA   1 1 
        2  3457 1 1 72 ILE CB   C  -8.261  -7.432  12.603 1.00 . A A .  72 ILE CB   1 1 
        2  3458 1 1 72 ILE CD1  C  -9.559  -5.294  13.062 1.00 . A A .  72 ILE CD1  1 1 
        2  3459 1 1 72 ILE CG1  C  -9.055  -6.610  13.611 1.00 . A A .  72 ILE CG1  1 1 
        2  3460 1 1 72 ILE CG2  C  -9.129  -7.805  11.409 1.00 . A A .  72 ILE CG2  1 1 
        2  3461 1 1 72 ILE H    H  -9.505  -8.892  14.397 1.00 . A A .  72 ILE H    1 1 
        2  3462 1 1 72 ILE HA   H  -7.337  -9.361  12.512 1.00 . A A .  72 ILE HA   1 1 
        2  3463 1 1 72 ILE HB   H  -7.431  -6.845  12.247 1.00 . A A .  72 ILE HB   1 1 
        2  3464 1 1 72 ILE HD11 H  -8.723  -4.688  12.746 1.00 . A A .  72 ILE HD11 1 1 
        2  3465 1 1 72 ILE HD12 H -10.113  -4.772  13.828 1.00 . A A .  72 ILE HD12 1 1 
        2  3466 1 1 72 ILE HD13 H -10.206  -5.482  12.219 1.00 . A A .  72 ILE HD13 1 1 
        2  3467 1 1 72 ILE HG12 H  -9.909  -7.193  13.933 1.00 . A A .  72 ILE HG12 1 1 
        2  3468 1 1 72 ILE HG13 H  -8.428  -6.399  14.466 1.00 . A A .  72 ILE HG13 1 1 
        2  3469 1 1 72 ILE HG21 H  -8.544  -8.377  10.702 1.00 . A A .  72 ILE HG21 1 1 
        2  3470 1 1 72 ILE HG22 H  -9.493  -6.907  10.932 1.00 . A A .  72 ILE HG22 1 1 
        2  3471 1 1 72 ILE HG23 H  -9.966  -8.398  11.747 1.00 . A A .  72 ILE HG23 1 1 
        2  3472 1 1 72 ILE N    N  -8.774  -9.404  13.992 1.00 . A A .  72 ILE N    1 1 
        2  3473 1 1 72 ILE O    O  -5.497  -7.938  13.793 1.00 . A A .  72 ILE O    1 1 
        2  3474 1 1 73 PHE C    C  -5.648  -9.352  17.483 1.00 . A A .  73 PHE C    1 1 
        2  3475 1 1 73 PHE CA   C  -5.825  -8.178  16.529 1.00 . A A .  73 PHE CA   1 1 
        2  3476 1 1 73 PHE CB   C  -6.216  -6.905  17.298 1.00 . A A .  73 PHE CB   1 1 
        2  3477 1 1 73 PHE CD1  C  -7.839  -7.550  19.110 1.00 . A A .  73 PHE CD1  1 1 
        2  3478 1 1 73 PHE CD2  C  -8.661  -6.329  17.235 1.00 . A A .  73 PHE CD2  1 1 
        2  3479 1 1 73 PHE CE1  C  -9.107  -7.570  19.657 1.00 . A A .  73 PHE CE1  1 1 
        2  3480 1 1 73 PHE CE2  C  -9.931  -6.346  17.778 1.00 . A A .  73 PHE CE2  1 1 
        2  3481 1 1 73 PHE CG   C  -7.600  -6.932  17.893 1.00 . A A .  73 PHE CG   1 1 
        2  3482 1 1 73 PHE CZ   C -10.154  -6.968  18.990 1.00 . A A .  73 PHE CZ   1 1 
        2  3483 1 1 73 PHE H    H  -7.698  -8.831  15.799 1.00 . A A .  73 PHE H    1 1 
        2  3484 1 1 73 PHE HA   H  -4.889  -8.004  16.020 1.00 . A A .  73 PHE HA   1 1 
        2  3485 1 1 73 PHE HB2  H  -5.517  -6.756  18.108 1.00 . A A .  73 PHE HB2  1 1 
        2  3486 1 1 73 PHE HB3  H  -6.160  -6.063  16.627 1.00 . A A .  73 PHE HB3  1 1 
        2  3487 1 1 73 PHE HD1  H  -7.021  -8.025  19.635 1.00 . A A .  73 PHE HD1  1 1 
        2  3488 1 1 73 PHE HD2  H  -8.489  -5.838  16.288 1.00 . A A .  73 PHE HD2  1 1 
        2  3489 1 1 73 PHE HE1  H  -9.278  -8.055  20.605 1.00 . A A .  73 PHE HE1  1 1 
        2  3490 1 1 73 PHE HE2  H -10.748  -5.875  17.254 1.00 . A A .  73 PHE HE2  1 1 
        2  3491 1 1 73 PHE HZ   H -11.148  -6.984  19.415 1.00 . A A .  73 PHE HZ   1 1 
        2  3492 1 1 73 PHE N    N  -6.823  -8.492  15.517 1.00 . A A .  73 PHE N    1 1 
        2  3493 1 1 73 PHE O    O  -5.253  -9.177  18.634 1.00 . A A .  73 PHE O    1 1 
        2  3494 1 1 74 SER C    C  -4.466 -11.860  18.478 1.00 . A A .  74 SER C    1 1 
        2  3495 1 1 74 SER CA   C  -5.814 -11.783  17.761 1.00 . A A .  74 SER CA   1 1 
        2  3496 1 1 74 SER CB   C  -5.988 -12.985  16.836 1.00 . A A .  74 SER CB   1 1 
        2  3497 1 1 74 SER H    H  -6.215 -10.618  16.043 1.00 . A A .  74 SER H    1 1 
        2  3498 1 1 74 SER HA   H  -6.604 -11.784  18.496 1.00 . A A .  74 SER HA   1 1 
        2  3499 1 1 74 SER HB2  H  -5.092 -13.124  16.250 1.00 . A A .  74 SER HB2  1 1 
        2  3500 1 1 74 SER HB3  H  -6.176 -13.868  17.427 1.00 . A A .  74 SER HB3  1 1 
        2  3501 1 1 74 SER HG   H  -7.839 -13.311  16.258 1.00 . A A .  74 SER HG   1 1 
        2  3502 1 1 74 SER N    N  -5.922 -10.554  16.977 1.00 . A A .  74 SER N    1 1 
        2  3503 1 1 74 SER O    O  -4.390 -12.245  19.645 1.00 . A A .  74 SER O    1 1 
        2  3504 1 1 74 SER OG   O  -7.081 -12.782  15.958 1.00 . A A .  74 SER OG   1 1 
        2  3505 1 1 75 TRP C    C  -2.006 -10.349  19.447 1.00 . A A .  75 TRP C    1 1 
        2  3506 1 1 75 TRP CA   C  -2.079 -11.405  18.347 1.00 . A A .  75 TRP CA   1 1 
        2  3507 1 1 75 TRP CB   C  -1.049 -11.107  17.250 1.00 . A A .  75 TRP CB   1 1 
        2  3508 1 1 75 TRP CD1  C  -1.948 -10.376  14.965 1.00 . A A .  75 TRP CD1  1 1 
        2  3509 1 1 75 TRP CD2  C  -1.592  -8.677  16.381 1.00 . A A .  75 TRP CD2  1 1 
        2  3510 1 1 75 TRP CE2  C  -2.081  -8.159  15.168 1.00 . A A .  75 TRP CE2  1 1 
        2  3511 1 1 75 TRP CE3  C  -1.300  -7.787  17.420 1.00 . A A .  75 TRP CE3  1 1 
        2  3512 1 1 75 TRP CG   C  -1.514 -10.104  16.232 1.00 . A A .  75 TRP CG   1 1 
        2  3513 1 1 75 TRP CH2  C  -1.986  -5.951  15.996 1.00 . A A .  75 TRP CH2  1 1 
        2  3514 1 1 75 TRP CZ2  C  -2.283  -6.797  14.964 1.00 . A A .  75 TRP CZ2  1 1 
        2  3515 1 1 75 TRP CZ3  C  -1.499  -6.433  17.214 1.00 . A A .  75 TRP CZ3  1 1 
        2  3516 1 1 75 TRP H    H  -3.542 -11.205  16.839 1.00 . A A .  75 TRP H    1 1 
        2  3517 1 1 75 TRP HA   H  -1.857 -12.370  18.778 1.00 . A A .  75 TRP HA   1 1 
        2  3518 1 1 75 TRP HB2  H  -0.151 -10.723  17.707 1.00 . A A .  75 TRP HB2  1 1 
        2  3519 1 1 75 TRP HB3  H  -0.815 -12.025  16.729 1.00 . A A .  75 TRP HB3  1 1 
        2  3520 1 1 75 TRP HD1  H  -2.007 -11.367  14.541 1.00 . A A .  75 TRP HD1  1 1 
        2  3521 1 1 75 TRP HE1  H  -2.626  -9.145  13.408 1.00 . A A .  75 TRP HE1  1 1 
        2  3522 1 1 75 TRP HE3  H  -0.921  -8.140  18.367 1.00 . A A .  75 TRP HE3  1 1 
        2  3523 1 1 75 TRP HH2  H  -2.127  -4.886  15.879 1.00 . A A .  75 TRP HH2  1 1 
        2  3524 1 1 75 TRP HZ2  H  -2.659  -6.409  14.030 1.00 . A A .  75 TRP HZ2  1 1 
        2  3525 1 1 75 TRP HZ3  H  -1.273  -5.730  18.001 1.00 . A A .  75 TRP HZ3  1 1 
        2  3526 1 1 75 TRP N    N  -3.414 -11.469  17.772 1.00 . A A .  75 TRP N    1 1 
        2  3527 1 1 75 TRP NE1  N  -2.289  -9.212  14.324 1.00 . A A .  75 TRP NE1  1 1 
        2  3528 1 1 75 TRP O    O  -1.213 -10.465  20.385 1.00 . A A .  75 TRP O    1 1 
        2  3529 2 1  1 GLY C    C -19.602  -2.750   3.272 1.00 . B B . 101 GLY C    1 1 
        2  3530 2 1  1 GLY CA   C -18.687  -3.395   2.253 1.00 . B B . 101 GLY CA   1 1 
        2  3531 2 1  1 GLY H1   H -17.798  -4.832   3.526 1.00 . B B . 101 GLY H1   1 1 
        2  3532 2 1  1 GLY HA2  H -17.815  -2.770   2.121 1.00 . B B . 101 GLY HA2  1 1 
        2  3533 2 1  1 GLY HA3  H -19.210  -3.469   1.311 1.00 . B B . 101 GLY HA3  1 1 
        2  3534 2 1  1 GLY N    N -18.258  -4.719   2.658 1.00 . B B . 101 GLY N    1 1 
        2  3535 2 1  1 GLY O    O -20.600  -2.121   2.910 1.00 . B B . 101 GLY O    1 1 
        2  3536 2 1  2 ALA C    C -19.508  -0.896   5.873 1.00 . B B . 102 ALA C    1 1 
        2  3537 2 1  2 ALA CA   C -20.030  -2.301   5.619 1.00 . B B . 102 ALA CA   1 1 
        2  3538 2 1  2 ALA CB   C -19.950  -3.142   6.883 1.00 . B B . 102 ALA CB   1 1 
        2  3539 2 1  2 ALA H    H -18.490  -3.480   4.767 1.00 . B B . 102 ALA H    1 1 
        2  3540 2 1  2 ALA HA   H -21.065  -2.242   5.312 1.00 . B B . 102 ALA HA   1 1 
        2  3541 2 1  2 ALA HB1  H -20.529  -2.673   7.665 1.00 . B B . 102 ALA HB1  1 1 
        2  3542 2 1  2 ALA HB2  H -18.920  -3.224   7.196 1.00 . B B . 102 ALA HB2  1 1 
        2  3543 2 1  2 ALA HB3  H -20.343  -4.128   6.684 1.00 . B B . 102 ALA HB3  1 1 
        2  3544 2 1  2 ALA N    N -19.273  -2.923   4.545 1.00 . B B . 102 ALA N    1 1 
        2  3545 2 1  2 ALA O    O -18.306  -0.642   5.757 1.00 . B B . 102 ALA O    1 1 
        2  3546 2 1  3 ASP C    C -19.845   1.745   7.879 1.00 . B B . 103 ASP C    1 1 
        2  3547 2 1  3 ASP CA   C -20.001   1.406   6.399 1.00 . B B . 103 ASP CA   1 1 
        2  3548 2 1  3 ASP CB   C -20.986   2.371   5.716 1.00 . B B . 103 ASP CB   1 1 
        2  3549 2 1  3 ASP CG   C -22.380   2.341   6.308 1.00 . B B . 103 ASP CG   1 1 
        2  3550 2 1  3 ASP H    H -21.342  -0.229   6.318 1.00 . B B . 103 ASP H    1 1 
        2  3551 2 1  3 ASP HA   H -19.035   1.522   5.929 1.00 . B B . 103 ASP HA   1 1 
        2  3552 2 1  3 ASP HB2  H -20.606   3.378   5.803 1.00 . B B . 103 ASP HB2  1 1 
        2  3553 2 1  3 ASP HB3  H -21.057   2.114   4.668 1.00 . B B . 103 ASP HB3  1 1 
        2  3554 2 1  3 ASP N    N -20.401   0.024   6.205 1.00 . B B . 103 ASP N    1 1 
        2  3555 2 1  3 ASP O    O -20.811   1.783   8.643 1.00 . B B . 103 ASP O    1 1 
        2  3556 2 1  3 ASP OD1  O -23.110   1.356   6.072 1.00 . B B . 103 ASP OD1  1 1 
        2  3557 2 1  3 ASP OD2  O -22.754   3.308   7.003 1.00 . B B . 103 ASP OD2  1 1 
        2  3558 2 1  4 ASP C    C -17.351   3.670   9.366 1.00 . B B . 104 ASP C    1 1 
        2  3559 2 1  4 ASP CA   C -18.275   2.487   9.586 1.00 . B B . 104 ASP CA   1 1 
        2  3560 2 1  4 ASP CB   C -17.606   1.416  10.459 1.00 . B B . 104 ASP CB   1 1 
        2  3561 2 1  4 ASP CG   C -17.375   1.871  11.890 1.00 . B B . 104 ASP CG   1 1 
        2  3562 2 1  4 ASP H    H -17.870   1.726   7.661 1.00 . B B . 104 ASP H    1 1 
        2  3563 2 1  4 ASP HA   H -19.187   2.827  10.057 1.00 . B B . 104 ASP HA   1 1 
        2  3564 2 1  4 ASP HB2  H -18.237   0.541  10.481 1.00 . B B . 104 ASP HB2  1 1 
        2  3565 2 1  4 ASP HB3  H -16.652   1.154  10.025 1.00 . B B . 104 ASP HB3  1 1 
        2  3566 2 1  4 ASP N    N -18.604   1.949   8.274 1.00 . B B . 104 ASP N    1 1 
        2  3567 2 1  4 ASP O    O -16.371   3.540   8.634 1.00 . B B . 104 ASP O    1 1 
        2  3568 2 1  4 ASP OD1  O -18.360   1.973  12.655 1.00 . B B . 104 ASP OD1  1 1 
        2  3569 2 1  4 ASP OD2  O -16.205   2.096  12.270 1.00 . B B . 104 ASP OD2  1 1 
        2  3570 2 1  5 ASP C    C -15.482   5.919   9.715 1.00 . B B . 105 ASP C    1 1 
        2  3571 2 1  5 ASP CA   C -16.991   6.076   9.654 1.00 . B B . 105 ASP CA   1 1 
        2  3572 2 1  5 ASP CB   C -17.425   7.196  10.598 1.00 . B B . 105 ASP CB   1 1 
        2  3573 2 1  5 ASP CG   C -16.701   8.503  10.309 1.00 . B B . 105 ASP CG   1 1 
        2  3574 2 1  5 ASP H    H -18.430   4.826  10.592 1.00 . B B . 105 ASP H    1 1 
        2  3575 2 1  5 ASP HA   H -17.258   6.356   8.646 1.00 . B B . 105 ASP HA   1 1 
        2  3576 2 1  5 ASP HB2  H -18.486   7.361  10.488 1.00 . B B . 105 ASP HB2  1 1 
        2  3577 2 1  5 ASP HB3  H -17.214   6.905  11.616 1.00 . B B . 105 ASP HB3  1 1 
        2  3578 2 1  5 ASP N    N -17.690   4.819   9.950 1.00 . B B . 105 ASP N    1 1 
        2  3579 2 1  5 ASP O    O -14.896   5.785  10.789 1.00 . B B . 105 ASP O    1 1 
        2  3580 2 1  5 ASP OD1  O -16.978   9.125   9.261 1.00 . B B . 105 ASP OD1  1 1 
        2  3581 2 1  5 ASP OD2  O -15.858   8.920  11.132 1.00 . B B . 105 ASP OD2  1 1 
        2  3582 2 1  6 ALA C    C -12.778   7.105   8.077 1.00 . B B . 106 ALA C    1 1 
        2  3583 2 1  6 ALA CA   C -13.429   5.777   8.435 1.00 . B B . 106 ALA CA   1 1 
        2  3584 2 1  6 ALA CB   C -13.093   4.717   7.394 1.00 . B B . 106 ALA CB   1 1 
        2  3585 2 1  6 ALA H    H -15.397   6.058   7.734 1.00 . B B . 106 ALA H    1 1 
        2  3586 2 1  6 ALA HA   H -13.051   5.446   9.392 1.00 . B B . 106 ALA HA   1 1 
        2  3587 2 1  6 ALA HB1  H -13.594   3.794   7.643 1.00 . B B . 106 ALA HB1  1 1 
        2  3588 2 1  6 ALA HB2  H -12.026   4.553   7.378 1.00 . B B . 106 ALA HB2  1 1 
        2  3589 2 1  6 ALA HB3  H -13.421   5.053   6.422 1.00 . B B . 106 ALA HB3  1 1 
        2  3590 2 1  6 ALA N    N -14.865   5.934   8.548 1.00 . B B . 106 ALA N    1 1 
        2  3591 2 1  6 ALA O    O -13.390   7.938   7.401 1.00 . B B . 106 ALA O    1 1 
        2  3592 2 1  7 PRO C    C -10.431   8.626   6.735 1.00 . B B . 107 PRO C    1 1 
        2  3593 2 1  7 PRO CA   C -10.771   8.531   8.222 1.00 . B B . 107 PRO CA   1 1 
        2  3594 2 1  7 PRO CB   C  -9.483   8.373   9.046 1.00 . B B . 107 PRO CB   1 1 
        2  3595 2 1  7 PRO CD   C -10.798   6.425   9.438 1.00 . B B . 107 PRO CD   1 1 
        2  3596 2 1  7 PRO CG   C  -9.800   7.344  10.076 1.00 . B B . 107 PRO CG   1 1 
        2  3597 2 1  7 PRO HA   H -11.292   9.425   8.530 1.00 . B B . 107 PRO HA   1 1 
        2  3598 2 1  7 PRO HB2  H  -8.678   8.050   8.402 1.00 . B B . 107 PRO HB2  1 1 
        2  3599 2 1  7 PRO HB3  H  -9.228   9.318   9.502 1.00 . B B . 107 PRO HB3  1 1 
        2  3600 2 1  7 PRO HD2  H -10.296   5.648   8.877 1.00 . B B . 107 PRO HD2  1 1 
        2  3601 2 1  7 PRO HD3  H -11.451   5.996  10.182 1.00 . B B . 107 PRO HD3  1 1 
        2  3602 2 1  7 PRO HG2  H  -8.905   6.802  10.343 1.00 . B B . 107 PRO HG2  1 1 
        2  3603 2 1  7 PRO HG3  H -10.230   7.817  10.947 1.00 . B B . 107 PRO HG3  1 1 
        2  3604 2 1  7 PRO N    N -11.540   7.325   8.542 1.00 . B B . 107 PRO N    1 1 
        2  3605 2 1  7 PRO O    O -10.738   7.720   5.957 1.00 . B B . 107 PRO O    1 1 
        2  3606 2 1  8 SER C    C  -8.366   8.821   4.592 1.00 . B B . 108 SER C    1 1 
        2  3607 2 1  8 SER CA   C  -9.366   9.912   4.973 1.00 . B B . 108 SER CA   1 1 
        2  3608 2 1  8 SER CB   C  -8.751  11.300   4.805 1.00 . B B . 108 SER CB   1 1 
        2  3609 2 1  8 SER H    H  -9.649  10.445   7.000 1.00 . B B . 108 SER H    1 1 
        2  3610 2 1  8 SER HA   H -10.230   9.830   4.330 1.00 . B B . 108 SER HA   1 1 
        2  3611 2 1  8 SER HB2  H  -7.876  11.385   5.433 1.00 . B B . 108 SER HB2  1 1 
        2  3612 2 1  8 SER HB3  H  -8.471  11.446   3.773 1.00 . B B . 108 SER HB3  1 1 
        2  3613 2 1  8 SER HG   H -10.571  11.917   5.231 1.00 . B B . 108 SER HG   1 1 
        2  3614 2 1  8 SER N    N  -9.809   9.731   6.346 1.00 . B B . 108 SER N    1 1 
        2  3615 2 1  8 SER O    O  -7.400   8.565   5.314 1.00 . B B . 108 SER O    1 1 
        2  3616 2 1  8 SER OG   O  -9.683  12.307   5.174 1.00 . B B . 108 SER OG   1 1 
        2  3617 2 1  9 GLY C    C  -8.733   5.866   2.732 1.00 . B B . 109 GLY C    1 1 
        2  3618 2 1  9 GLY CA   C  -7.833   7.029   3.067 1.00 . B B . 109 GLY CA   1 1 
        2  3619 2 1  9 GLY H    H  -9.346   8.485   2.889 1.00 . B B . 109 GLY H    1 1 
        2  3620 2 1  9 GLY HA2  H  -7.243   7.282   2.199 1.00 . B B . 109 GLY HA2  1 1 
        2  3621 2 1  9 GLY HA3  H  -7.175   6.745   3.875 1.00 . B B . 109 GLY HA3  1 1 
        2  3622 2 1  9 GLY N    N  -8.615   8.179   3.464 1.00 . B B . 109 GLY N    1 1 
        2  3623 2 1  9 GLY O    O  -8.955   4.978   3.557 1.00 . B B . 109 GLY O    1 1 
        2  3624 2 1 10 GLU C    C  -9.789   4.158  -0.107 1.00 . B B . 110 GLU C    1 1 
        2  3625 2 1 10 GLU CA   C -10.257   4.914   1.115 1.00 . B B . 110 GLU CA   1 1 
        2  3626 2 1 10 GLU CB   C -11.591   5.601   0.829 1.00 . B B . 110 GLU CB   1 1 
        2  3627 2 1 10 GLU CD   C -13.685   6.357   1.995 1.00 . B B . 110 GLU CD   1 1 
        2  3628 2 1 10 GLU CG   C -12.177   6.310   2.036 1.00 . B B . 110 GLU CG   1 1 
        2  3629 2 1 10 GLU H    H  -8.915   6.513   0.855 1.00 . B B . 110 GLU H    1 1 
        2  3630 2 1 10 GLU HA   H -10.389   4.213   1.925 1.00 . B B . 110 GLU HA   1 1 
        2  3631 2 1 10 GLU HB2  H -11.448   6.330   0.045 1.00 . B B . 110 GLU HB2  1 1 
        2  3632 2 1 10 GLU HB3  H -12.301   4.860   0.495 1.00 . B B . 110 GLU HB3  1 1 
        2  3633 2 1 10 GLU HG2  H -11.873   5.783   2.929 1.00 . B B . 110 GLU HG2  1 1 
        2  3634 2 1 10 GLU HG3  H -11.798   7.322   2.066 1.00 . B B . 110 GLU HG3  1 1 
        2  3635 2 1 10 GLU N    N  -9.252   5.872   1.518 1.00 . B B . 110 GLU N    1 1 
        2  3636 2 1 10 GLU O    O  -9.624   4.727  -1.189 1.00 . B B . 110 GLU O    1 1 
        2  3637 2 1 10 GLU OE1  O -14.247   7.322   1.438 1.00 . B B . 110 GLU OE1  1 1 
        2  3638 2 1 10 GLU OE2  O -14.319   5.422   2.530 1.00 . B B . 110 GLU OE2  1 1 
        2  3639 2 1 11 PRO C    C -10.135   1.426  -1.852 1.00 . B B . 111 PRO C    1 1 
        2  3640 2 1 11 PRO CA   C  -9.041   2.024  -0.989 1.00 . B B . 111 PRO CA   1 1 
        2  3641 2 1 11 PRO CB   C  -8.288   0.945  -0.216 1.00 . B B . 111 PRO CB   1 1 
        2  3642 2 1 11 PRO CD   C  -9.808   2.100   1.279 1.00 . B B . 111 PRO CD   1 1 
        2  3643 2 1 11 PRO CG   C  -8.795   0.990   1.199 1.00 . B B . 111 PRO CG   1 1 
        2  3644 2 1 11 PRO HA   H  -8.351   2.565  -1.618 1.00 . B B . 111 PRO HA   1 1 
        2  3645 2 1 11 PRO HB2  H  -8.463  -0.018  -0.669 1.00 . B B . 111 PRO HB2  1 1 
        2  3646 2 1 11 PRO HB3  H  -7.243   1.176  -0.253 1.00 . B B . 111 PRO HB3  1 1 
        2  3647 2 1 11 PRO HD2  H -10.811   1.698   1.289 1.00 . B B . 111 PRO HD2  1 1 
        2  3648 2 1 11 PRO HD3  H  -9.634   2.708   2.155 1.00 . B B . 111 PRO HD3  1 1 
        2  3649 2 1 11 PRO HG2  H  -9.255   0.048   1.452 1.00 . B B . 111 PRO HG2  1 1 
        2  3650 2 1 11 PRO HG3  H  -7.970   1.194   1.870 1.00 . B B . 111 PRO HG3  1 1 
        2  3651 2 1 11 PRO N    N  -9.564   2.862   0.056 1.00 . B B . 111 PRO N    1 1 
        2  3652 2 1 11 PRO O    O -10.812   0.481  -1.452 1.00 . B B . 111 PRO O    1 1 
        2  3653 2 1 12 ASP C    C -10.618   0.669  -5.026 1.00 . B B . 112 ASP C    1 1 
        2  3654 2 1 12 ASP CA   C -11.312   1.489  -3.952 1.00 . B B . 112 ASP CA   1 1 
        2  3655 2 1 12 ASP CB   C -12.154   2.620  -4.566 1.00 . B B . 112 ASP CB   1 1 
        2  3656 2 1 12 ASP CG   C -11.355   3.587  -5.418 1.00 . B B . 112 ASP CG   1 1 
        2  3657 2 1 12 ASP H    H  -9.765   2.762  -3.285 1.00 . B B . 112 ASP H    1 1 
        2  3658 2 1 12 ASP HA   H -11.966   0.831  -3.395 1.00 . B B . 112 ASP HA   1 1 
        2  3659 2 1 12 ASP HB2  H -12.923   2.184  -5.185 1.00 . B B . 112 ASP HB2  1 1 
        2  3660 2 1 12 ASP HB3  H -12.623   3.177  -3.767 1.00 . B B . 112 ASP HB3  1 1 
        2  3661 2 1 12 ASP N    N -10.322   1.995  -3.026 1.00 . B B . 112 ASP N    1 1 
        2  3662 2 1 12 ASP O    O  -9.789   1.176  -5.786 1.00 . B B . 112 ASP O    1 1 
        2  3663 2 1 12 ASP OD1  O -10.573   4.384  -4.858 1.00 . B B . 112 ASP OD1  1 1 
        2  3664 2 1 12 ASP OD2  O -11.518   3.569  -6.656 1.00 . B B . 112 ASP OD2  1 1 
        2  3665 2 1 13 VAL C    C -10.784  -1.309  -7.392 1.00 . B B . 113 VAL C    1 1 
        2  3666 2 1 13 VAL CA   C -10.278  -1.526  -5.971 1.00 . B B . 113 VAL CA   1 1 
        2  3667 2 1 13 VAL CB   C -10.488  -3.000  -5.554 1.00 . B B . 113 VAL CB   1 1 
        2  3668 2 1 13 VAL CG1  C -11.967  -3.345  -5.501 1.00 . B B . 113 VAL CG1  1 1 
        2  3669 2 1 13 VAL CG2  C  -9.754  -3.941  -6.496 1.00 . B B . 113 VAL CG2  1 1 
        2  3670 2 1 13 VAL H    H -11.588  -0.961  -4.418 1.00 . B B . 113 VAL H    1 1 
        2  3671 2 1 13 VAL HA   H  -9.219  -1.321  -5.950 1.00 . B B . 113 VAL HA   1 1 
        2  3672 2 1 13 VAL HB   H -10.077  -3.130  -4.563 1.00 . B B . 113 VAL HB   1 1 
        2  3673 2 1 13 VAL HG11 H -12.084  -4.380  -5.214 1.00 . B B . 113 VAL HG11 1 1 
        2  3674 2 1 13 VAL HG12 H -12.404  -3.190  -6.477 1.00 . B B . 113 VAL HG12 1 1 
        2  3675 2 1 13 VAL HG13 H -12.459  -2.712  -4.779 1.00 . B B . 113 VAL HG13 1 1 
        2  3676 2 1 13 VAL HG21 H -10.132  -3.812  -7.500 1.00 . B B . 113 VAL HG21 1 1 
        2  3677 2 1 13 VAL HG22 H  -9.913  -4.963  -6.183 1.00 . B B . 113 VAL HG22 1 1 
        2  3678 2 1 13 VAL HG23 H  -8.698  -3.719  -6.478 1.00 . B B . 113 VAL HG23 1 1 
        2  3679 2 1 13 VAL N    N -10.918  -0.616  -5.046 1.00 . B B . 113 VAL N    1 1 
        2  3680 2 1 13 VAL O    O -11.984  -1.183  -7.636 1.00 . B B . 113 VAL O    1 1 
        2  3681 2 1 14 THR C    C -10.208  -2.524 -10.337 1.00 . B B . 114 THR C    1 1 
        2  3682 2 1 14 THR CA   C -10.187  -1.134  -9.717 1.00 . B B . 114 THR CA   1 1 
        2  3683 2 1 14 THR CB   C  -9.186  -0.244 -10.471 1.00 . B B . 114 THR CB   1 1 
        2  3684 2 1 14 THR CG2  C  -9.647  -0.018 -11.903 1.00 . B B . 114 THR CG2  1 1 
        2  3685 2 1 14 THR H    H  -8.909  -1.235  -8.048 1.00 . B B . 114 THR H    1 1 
        2  3686 2 1 14 THR HA   H -11.169  -0.694  -9.799 1.00 . B B . 114 THR HA   1 1 
        2  3687 2 1 14 THR HB   H  -8.226  -0.736 -10.488 1.00 . B B . 114 THR HB   1 1 
        2  3688 2 1 14 THR HG1  H  -9.897   1.234  -9.355 1.00 . B B . 114 THR HG1  1 1 
        2  3689 2 1 14 THR HG21 H  -9.769  -0.972 -12.396 1.00 . B B . 114 THR HG21 1 1 
        2  3690 2 1 14 THR HG22 H  -8.913   0.570 -12.430 1.00 . B B . 114 THR HG22 1 1 
        2  3691 2 1 14 THR HG23 H -10.592   0.506 -11.896 1.00 . B B . 114 THR HG23 1 1 
        2  3692 2 1 14 THR N    N  -9.854  -1.230  -8.317 1.00 . B B . 114 THR N    1 1 
        2  3693 2 1 14 THR O    O  -9.164  -3.094 -10.653 1.00 . B B . 114 THR O    1 1 
        2  3694 2 1 14 THR OG1  O  -9.059   1.017  -9.798 1.00 . B B . 114 THR OG1  1 1 
        2  3695 2 1 15 ILE C    C -11.856  -4.374 -12.488 1.00 . B B . 115 ILE C    1 1 
        2  3696 2 1 15 ILE CA   C -11.560  -4.419 -10.997 1.00 . B B . 115 ILE CA   1 1 
        2  3697 2 1 15 ILE CB   C -12.694  -5.179 -10.277 1.00 . B B . 115 ILE CB   1 1 
        2  3698 2 1 15 ILE CD1  C -13.553  -5.860  -7.973 1.00 . B B . 115 ILE CD1  1 1 
        2  3699 2 1 15 ILE CG1  C -12.428  -5.234  -8.770 1.00 . B B . 115 ILE CG1  1 1 
        2  3700 2 1 15 ILE CG2  C -12.831  -6.584 -10.844 1.00 . B B . 115 ILE CG2  1 1 
        2  3701 2 1 15 ILE H    H -12.194  -2.556 -10.231 1.00 . B B . 115 ILE H    1 1 
        2  3702 2 1 15 ILE HA   H -10.634  -4.954 -10.837 1.00 . B B . 115 ILE HA   1 1 
        2  3703 2 1 15 ILE HB   H -13.621  -4.653 -10.455 1.00 . B B . 115 ILE HB   1 1 
        2  3704 2 1 15 ILE HD11 H -13.300  -5.848  -6.922 1.00 . B B . 115 ILE HD11 1 1 
        2  3705 2 1 15 ILE HD12 H -13.698  -6.881  -8.297 1.00 . B B . 115 ILE HD12 1 1 
        2  3706 2 1 15 ILE HD13 H -14.462  -5.301  -8.131 1.00 . B B . 115 ILE HD13 1 1 
        2  3707 2 1 15 ILE HG12 H -11.535  -5.815  -8.591 1.00 . B B . 115 ILE HG12 1 1 
        2  3708 2 1 15 ILE HG13 H -12.275  -4.231  -8.399 1.00 . B B . 115 ILE HG13 1 1 
        2  3709 2 1 15 ILE HG21 H -11.909  -7.125 -10.688 1.00 . B B . 115 ILE HG21 1 1 
        2  3710 2 1 15 ILE HG22 H -13.038  -6.526 -11.902 1.00 . B B . 115 ILE HG22 1 1 
        2  3711 2 1 15 ILE HG23 H -13.639  -7.097 -10.345 1.00 . B B . 115 ILE HG23 1 1 
        2  3712 2 1 15 ILE N    N -11.399  -3.074 -10.475 1.00 . B B . 115 ILE N    1 1 
        2  3713 2 1 15 ILE O    O -12.950  -3.997 -12.903 1.00 . B B . 115 ILE O    1 1 
        2  3714 2 1 16 ARG C    C -10.836  -6.168 -15.261 1.00 . B B . 116 ARG C    1 1 
        2  3715 2 1 16 ARG CA   C -11.048  -4.762 -14.731 1.00 . B B . 116 ARG CA   1 1 
        2  3716 2 1 16 ARG CB   C -10.094  -3.795 -15.428 1.00 . B B . 116 ARG CB   1 1 
        2  3717 2 1 16 ARG CD   C -11.742  -1.883 -15.377 1.00 . B B . 116 ARG CD   1 1 
        2  3718 2 1 16 ARG CG   C -10.320  -2.333 -15.066 1.00 . B B . 116 ARG CG   1 1 
        2  3719 2 1 16 ARG CZ   C -13.119   0.161 -15.205 1.00 . B B . 116 ARG CZ   1 1 
        2  3720 2 1 16 ARG H    H -10.001  -4.990 -12.905 1.00 . B B . 116 ARG H    1 1 
        2  3721 2 1 16 ARG HA   H -12.065  -4.464 -14.941 1.00 . B B . 116 ARG HA   1 1 
        2  3722 2 1 16 ARG HB2  H  -9.081  -4.056 -15.163 1.00 . B B . 116 ARG HB2  1 1 
        2  3723 2 1 16 ARG HB3  H -10.213  -3.900 -16.498 1.00 . B B . 116 ARG HB3  1 1 
        2  3724 2 1 16 ARG HD2  H -11.952  -2.086 -16.418 1.00 . B B . 116 ARG HD2  1 1 
        2  3725 2 1 16 ARG HD3  H -12.427  -2.445 -14.758 1.00 . B B . 116 ARG HD3  1 1 
        2  3726 2 1 16 ARG HE   H -11.133   0.083 -14.911 1.00 . B B . 116 ARG HE   1 1 
        2  3727 2 1 16 ARG HG2  H -10.140  -2.207 -14.010 1.00 . B B . 116 ARG HG2  1 1 
        2  3728 2 1 16 ARG HG3  H  -9.628  -1.727 -15.627 1.00 . B B . 116 ARG HG3  1 1 
        2  3729 2 1 16 ARG HH11 H -14.180  -1.538 -15.532 1.00 . B B . 116 ARG HH11 1 1 
        2  3730 2 1 16 ARG HH12 H -15.116  -0.071 -15.496 1.00 . B B . 116 ARG HH12 1 1 
        2  3731 2 1 16 ARG HH21 H -12.365   2.003 -14.821 1.00 . B B . 116 ARG HH21 1 1 
        2  3732 2 1 16 ARG HH22 H -14.082   1.947 -15.095 1.00 . B B . 116 ARG HH22 1 1 
        2  3733 2 1 16 ARG N    N -10.871  -4.730 -13.291 1.00 . B B . 116 ARG N    1 1 
        2  3734 2 1 16 ARG NE   N -11.937  -0.454 -15.126 1.00 . B B . 116 ARG NE   1 1 
        2  3735 2 1 16 ARG NH1  N -14.224  -0.538 -15.428 1.00 . B B . 116 ARG NH1  1 1 
        2  3736 2 1 16 ARG NH2  N -13.194   1.474 -15.024 1.00 . B B . 116 ARG NH2  1 1 
        2  3737 2 1 16 ARG O    O -10.068  -6.951 -14.702 1.00 . B B . 116 ARG O    1 1 
        2  3738 2 1 17 GLN C    C -10.509  -7.767 -18.149 1.00 . B B . 117 GLN C    1 1 
        2  3739 2 1 17 GLN CA   C -11.420  -7.800 -16.938 1.00 . B B . 117 GLN CA   1 1 
        2  3740 2 1 17 GLN CB   C -12.798  -8.335 -17.313 1.00 . B B . 117 GLN CB   1 1 
        2  3741 2 1 17 GLN CD   C -15.061  -9.093 -16.487 1.00 . B B . 117 GLN CD   1 1 
        2  3742 2 1 17 GLN CG   C -13.671  -8.632 -16.107 1.00 . B B . 117 GLN CG   1 1 
        2  3743 2 1 17 GLN H    H -12.118  -5.808 -16.734 1.00 . B B . 117 GLN H    1 1 
        2  3744 2 1 17 GLN HA   H -10.979  -8.457 -16.204 1.00 . B B . 117 GLN HA   1 1 
        2  3745 2 1 17 GLN HB2  H -13.303  -7.604 -17.928 1.00 . B B . 117 GLN HB2  1 1 
        2  3746 2 1 17 GLN HB3  H -12.676  -9.248 -17.877 1.00 . B B . 117 GLN HB3  1 1 
        2  3747 2 1 17 GLN HE21 H -15.159 -10.219 -14.850 1.00 . B B . 117 GLN HE21 1 1 
        2  3748 2 1 17 GLN HE22 H -16.556 -10.246 -15.876 1.00 . B B . 117 GLN HE22 1 1 
        2  3749 2 1 17 GLN HG2  H -13.200  -9.408 -15.523 1.00 . B B . 117 GLN HG2  1 1 
        2  3750 2 1 17 GLN HG3  H -13.754  -7.735 -15.509 1.00 . B B . 117 GLN HG3  1 1 
        2  3751 2 1 17 GLN N    N -11.524  -6.484 -16.333 1.00 . B B . 117 GLN N    1 1 
        2  3752 2 1 17 GLN NE2  N -15.650  -9.936 -15.656 1.00 . B B . 117 GLN NE2  1 1 
        2  3753 2 1 17 GLN O    O -10.811  -7.144 -19.166 1.00 . B B . 117 GLN O    1 1 
        2  3754 2 1 17 GLN OE1  O -15.600  -8.700 -17.521 1.00 . B B . 117 GLN OE1  1 1 
        2  3755 2 1 18 GLU C    C  -8.441  -9.789 -19.822 1.00 . B B . 118 GLU C    1 1 
        2  3756 2 1 18 GLU CA   C  -8.370  -8.473 -19.053 1.00 . B B . 118 GLU CA   1 1 
        2  3757 2 1 18 GLU CB   C  -7.002  -8.303 -18.398 1.00 . B B . 118 GLU CB   1 1 
        2  3758 2 1 18 GLU CD   C  -5.705  -7.329 -20.323 1.00 . B B . 118 GLU CD   1 1 
        2  3759 2 1 18 GLU CG   C  -6.215  -7.115 -18.916 1.00 . B B . 118 GLU CG   1 1 
        2  3760 2 1 18 GLU H    H  -9.241  -8.969 -17.200 1.00 . B B . 118 GLU H    1 1 
        2  3761 2 1 18 GLU HA   H  -8.551  -7.653 -19.729 1.00 . B B . 118 GLU HA   1 1 
        2  3762 2 1 18 GLU HB2  H  -7.139  -8.177 -17.335 1.00 . B B . 118 GLU HB2  1 1 
        2  3763 2 1 18 GLU HB3  H  -6.420  -9.197 -18.573 1.00 . B B . 118 GLU HB3  1 1 
        2  3764 2 1 18 GLU HG2  H  -6.859  -6.248 -18.910 1.00 . B B . 118 GLU HG2  1 1 
        2  3765 2 1 18 GLU HG3  H  -5.373  -6.943 -18.263 1.00 . B B . 118 GLU HG3  1 1 
        2  3766 2 1 18 GLU N    N  -9.388  -8.450 -18.022 1.00 . B B . 118 GLU N    1 1 
        2  3767 2 1 18 GLU O    O  -7.427 -10.461 -20.027 1.00 . B B . 118 GLU O    1 1 
        2  3768 2 1 18 GLU OE1  O  -4.653  -7.987 -20.487 1.00 . B B . 118 GLU OE1  1 1 
        2  3769 2 1 18 GLU OE2  O  -6.354  -6.855 -21.274 1.00 . B B . 118 GLU OE2  1 1 
        2  3770 2 1 19 GLY C    C -10.370 -12.459 -19.950 1.00 . B B . 119 GLY C    1 1 
        2  3771 2 1 19 GLY CA   C  -9.857 -11.409 -20.911 1.00 . B B . 119 GLY CA   1 1 
        2  3772 2 1 19 GLY H    H -10.402  -9.541 -20.094 1.00 . B B . 119 GLY H    1 1 
        2  3773 2 1 19 GLY HA2  H -10.579 -11.272 -21.702 1.00 . B B . 119 GLY HA2  1 1 
        2  3774 2 1 19 GLY HA3  H  -8.924 -11.747 -21.337 1.00 . B B . 119 GLY HA3  1 1 
        2  3775 2 1 19 GLY N    N  -9.645 -10.145 -20.241 1.00 . B B . 119 GLY N    1 1 
        2  3776 2 1 19 GLY O    O -11.444 -12.301 -19.370 1.00 . B B . 119 GLY O    1 1 
        2  3777 2 1 20 ASP C    C  -9.433 -14.254 -17.431 1.00 . B B . 120 ASP C    1 1 
        2  3778 2 1 20 ASP CA   C  -9.964 -14.572 -18.823 1.00 . B B . 120 ASP CA   1 1 
        2  3779 2 1 20 ASP CB   C  -9.404 -15.924 -19.273 1.00 . B B . 120 ASP CB   1 1 
        2  3780 2 1 20 ASP CG   C  -9.927 -16.377 -20.621 1.00 . B B . 120 ASP CG   1 1 
        2  3781 2 1 20 ASP H    H  -8.759 -13.596 -20.266 1.00 . B B . 120 ASP H    1 1 
        2  3782 2 1 20 ASP HA   H -11.041 -14.628 -18.786 1.00 . B B . 120 ASP HA   1 1 
        2  3783 2 1 20 ASP HB2  H  -8.331 -15.856 -19.332 1.00 . B B . 120 ASP HB2  1 1 
        2  3784 2 1 20 ASP HB3  H  -9.668 -16.672 -18.539 1.00 . B B . 120 ASP HB3  1 1 
        2  3785 2 1 20 ASP N    N  -9.595 -13.516 -19.759 1.00 . B B . 120 ASP N    1 1 
        2  3786 2 1 20 ASP O    O  -9.674 -14.992 -16.476 1.00 . B B . 120 ASP O    1 1 
        2  3787 2 1 20 ASP OD1  O  -9.517 -15.806 -21.653 1.00 . B B . 120 ASP OD1  1 1 
        2  3788 2 1 20 ASP OD2  O -10.735 -17.324 -20.660 1.00 . B B . 120 ASP OD2  1 1 
        2  3789 2 1 21 LYS C    C  -8.730 -11.506 -15.499 1.00 . B B . 121 LYS C    1 1 
        2  3790 2 1 21 LYS CA   C  -8.090 -12.774 -16.060 1.00 . B B . 121 LYS CA   1 1 
        2  3791 2 1 21 LYS CB   C  -6.573 -12.584 -16.224 1.00 . B B . 121 LYS CB   1 1 
        2  3792 2 1 21 LYS CD   C  -4.664 -11.524 -17.465 1.00 . B B . 121 LYS CD   1 1 
        2  3793 2 1 21 LYS CE   C  -4.242 -10.460 -18.465 1.00 . B B . 121 LYS CE   1 1 
        2  3794 2 1 21 LYS CG   C  -6.173 -11.595 -17.310 1.00 . B B . 121 LYS CG   1 1 
        2  3795 2 1 21 LYS H    H  -8.572 -12.589 -18.110 1.00 . B B . 121 LYS H    1 1 
        2  3796 2 1 21 LYS HA   H  -8.261 -13.579 -15.361 1.00 . B B . 121 LYS HA   1 1 
        2  3797 2 1 21 LYS HB2  H  -6.166 -12.234 -15.287 1.00 . B B . 121 LYS HB2  1 1 
        2  3798 2 1 21 LYS HB3  H  -6.129 -13.541 -16.458 1.00 . B B . 121 LYS HB3  1 1 
        2  3799 2 1 21 LYS HD2  H  -4.226 -11.289 -16.506 1.00 . B B . 121 LYS HD2  1 1 
        2  3800 2 1 21 LYS HD3  H  -4.300 -12.485 -17.800 1.00 . B B . 121 LYS HD3  1 1 
        2  3801 2 1 21 LYS HE2  H  -4.686  -9.520 -18.174 1.00 . B B . 121 LYS HE2  1 1 
        2  3802 2 1 21 LYS HE3  H  -3.165 -10.369 -18.437 1.00 . B B . 121 LYS HE3  1 1 
        2  3803 2 1 21 LYS HG2  H  -6.607 -11.909 -18.249 1.00 . B B . 121 LYS HG2  1 1 
        2  3804 2 1 21 LYS HG3  H  -6.545 -10.615 -17.050 1.00 . B B . 121 LYS HG3  1 1 
        2  3805 2 1 21 LYS HZ1  H  -4.182 -11.640 -20.194 1.00 . B B . 121 LYS HZ1  1 1 
        2  3806 2 1 21 LYS HZ2  H  -4.423  -9.988 -20.495 1.00 . B B . 121 LYS HZ2  1 1 
        2  3807 2 1 21 LYS HZ3  H  -5.696 -10.931 -19.897 1.00 . B B . 121 LYS HZ3  1 1 
        2  3808 2 1 21 LYS N    N  -8.698 -13.158 -17.323 1.00 . B B . 121 LYS N    1 1 
        2  3809 2 1 21 LYS NZ   N  -4.666 -10.779 -19.857 1.00 . B B . 121 LYS NZ   1 1 
        2  3810 2 1 21 LYS O    O  -8.733 -10.455 -16.141 1.00 . B B . 121 LYS O    1 1 
        2  3811 2 1 22 THR C    C  -8.742  -9.751 -12.851 1.00 . B B . 122 THR C    1 1 
        2  3812 2 1 22 THR CA   C  -9.851 -10.475 -13.607 1.00 . B B . 122 THR CA   1 1 
        2  3813 2 1 22 THR CB   C -10.939 -10.915 -12.610 1.00 . B B . 122 THR CB   1 1 
        2  3814 2 1 22 THR CG2  C -11.771  -9.727 -12.159 1.00 . B B . 122 THR CG2  1 1 
        2  3815 2 1 22 THR H    H  -9.346 -12.509 -13.884 1.00 . B B . 122 THR H    1 1 
        2  3816 2 1 22 THR HA   H -10.291  -9.806 -14.333 1.00 . B B . 122 THR HA   1 1 
        2  3817 2 1 22 THR HB   H -10.461 -11.350 -11.745 1.00 . B B . 122 THR HB   1 1 
        2  3818 2 1 22 THR HG1  H -11.789 -11.774 -14.177 1.00 . B B . 122 THR HG1  1 1 
        2  3819 2 1 22 THR HG21 H -11.136  -9.015 -11.651 1.00 . B B . 122 THR HG21 1 1 
        2  3820 2 1 22 THR HG22 H -12.545 -10.063 -11.486 1.00 . B B . 122 THR HG22 1 1 
        2  3821 2 1 22 THR HG23 H -12.222  -9.255 -13.022 1.00 . B B . 122 THR HG23 1 1 
        2  3822 2 1 22 THR N    N  -9.296 -11.622 -14.307 1.00 . B B . 122 THR N    1 1 
        2  3823 2 1 22 THR O    O  -8.183 -10.289 -11.902 1.00 . B B . 122 THR O    1 1 
        2  3824 2 1 22 THR OG1  O -11.793 -11.891 -13.217 1.00 . B B . 122 THR OG1  1 1 
        2  3825 2 1 23 ILE C    C  -7.896  -6.750 -11.709 1.00 . B B . 123 ILE C    1 1 
        2  3826 2 1 23 ILE CA   C  -7.332  -7.802 -12.653 1.00 . B B . 123 ILE CA   1 1 
        2  3827 2 1 23 ILE CB   C  -6.416  -7.145 -13.706 1.00 . B B . 123 ILE CB   1 1 
        2  3828 2 1 23 ILE CD1  C  -4.861  -7.690 -15.647 1.00 . B B . 123 ILE CD1  1 1 
        2  3829 2 1 23 ILE CG1  C  -5.826  -8.224 -14.616 1.00 . B B . 123 ILE CG1  1 1 
        2  3830 2 1 23 ILE CG2  C  -5.306  -6.338 -13.038 1.00 . B B . 123 ILE CG2  1 1 
        2  3831 2 1 23 ILE H    H  -8.909  -8.141 -14.023 1.00 . B B . 123 ILE H    1 1 
        2  3832 2 1 23 ILE HA   H  -6.740  -8.501 -12.078 1.00 . B B . 123 ILE HA   1 1 
        2  3833 2 1 23 ILE HB   H  -7.012  -6.470 -14.300 1.00 . B B . 123 ILE HB   1 1 
        2  3834 2 1 23 ILE HD11 H  -4.023  -7.226 -15.151 1.00 . B B . 123 ILE HD11 1 1 
        2  3835 2 1 23 ILE HD12 H  -5.362  -6.961 -16.267 1.00 . B B . 123 ILE HD12 1 1 
        2  3836 2 1 23 ILE HD13 H  -4.508  -8.504 -16.264 1.00 . B B . 123 ILE HD13 1 1 
        2  3837 2 1 23 ILE HG12 H  -5.296  -8.946 -14.013 1.00 . B B . 123 ILE HG12 1 1 
        2  3838 2 1 23 ILE HG13 H  -6.630  -8.722 -15.140 1.00 . B B . 123 ILE HG13 1 1 
        2  3839 2 1 23 ILE HG21 H  -4.719  -6.986 -12.404 1.00 . B B . 123 ILE HG21 1 1 
        2  3840 2 1 23 ILE HG22 H  -5.742  -5.550 -12.442 1.00 . B B . 123 ILE HG22 1 1 
        2  3841 2 1 23 ILE HG23 H  -4.669  -5.905 -13.799 1.00 . B B . 123 ILE HG23 1 1 
        2  3842 2 1 23 ILE N    N  -8.409  -8.549 -13.279 1.00 . B B . 123 ILE N    1 1 
        2  3843 2 1 23 ILE O    O  -8.488  -5.761 -12.140 1.00 . B B . 123 ILE O    1 1 
        2  3844 2 1 24 GLN C    C  -7.128  -5.285  -8.784 1.00 . B B . 124 GLN C    1 1 
        2  3845 2 1 24 GLN CA   C  -8.260  -6.088  -9.410 1.00 . B B . 124 GLN CA   1 1 
        2  3846 2 1 24 GLN CB   C  -9.007  -6.875  -8.329 1.00 . B B . 124 GLN CB   1 1 
        2  3847 2 1 24 GLN CD   C -10.789  -8.607  -7.813 1.00 . B B . 124 GLN CD   1 1 
        2  3848 2 1 24 GLN CG   C  -9.935  -7.949  -8.883 1.00 . B B . 124 GLN CG   1 1 
        2  3849 2 1 24 GLN H    H  -7.263  -7.807 -10.136 1.00 . B B . 124 GLN H    1 1 
        2  3850 2 1 24 GLN HA   H  -8.943  -5.407  -9.892 1.00 . B B . 124 GLN HA   1 1 
        2  3851 2 1 24 GLN HB2  H  -8.284  -7.354  -7.684 1.00 . B B . 124 GLN HB2  1 1 
        2  3852 2 1 24 GLN HB3  H  -9.599  -6.187  -7.743 1.00 . B B . 124 GLN HB3  1 1 
        2  3853 2 1 24 GLN HE21 H  -9.427  -8.187  -6.435 1.00 . B B . 124 GLN HE21 1 1 
        2  3854 2 1 24 GLN HE22 H -10.830  -9.024  -5.870 1.00 . B B . 124 GLN HE22 1 1 
        2  3855 2 1 24 GLN HG2  H -10.587  -7.497  -9.612 1.00 . B B . 124 GLN HG2  1 1 
        2  3856 2 1 24 GLN HG3  H  -9.336  -8.710  -9.361 1.00 . B B . 124 GLN HG3  1 1 
        2  3857 2 1 24 GLN N    N  -7.740  -6.992 -10.419 1.00 . B B . 124 GLN N    1 1 
        2  3858 2 1 24 GLN NE2  N -10.299  -8.606  -6.584 1.00 . B B . 124 GLN NE2  1 1 
        2  3859 2 1 24 GLN O    O  -6.360  -5.805  -7.971 1.00 . B B . 124 GLN O    1 1 
        2  3860 2 1 24 GLN OE1  O -11.886  -9.097  -8.085 1.00 . B B . 124 GLN OE1  1 1 
        2  3861 2 1 25 GLU C    C  -6.454  -2.449  -7.392 1.00 . B B . 125 GLU C    1 1 
        2  3862 2 1 25 GLU CA   C  -5.979  -3.152  -8.656 1.00 . B B . 125 GLU CA   1 1 
        2  3863 2 1 25 GLU CB   C  -5.570  -2.114  -9.698 1.00 . B B . 125 GLU CB   1 1 
        2  3864 2 1 25 GLU CD   C  -4.281  -1.643 -11.806 1.00 . B B . 125 GLU CD   1 1 
        2  3865 2 1 25 GLU CG   C  -4.908  -2.705 -10.928 1.00 . B B . 125 GLU CG   1 1 
        2  3866 2 1 25 GLU H    H  -7.652  -3.677  -9.842 1.00 . B B . 125 GLU H    1 1 
        2  3867 2 1 25 GLU HA   H  -5.121  -3.762  -8.414 1.00 . B B . 125 GLU HA   1 1 
        2  3868 2 1 25 GLU HB2  H  -6.451  -1.575 -10.013 1.00 . B B . 125 GLU HB2  1 1 
        2  3869 2 1 25 GLU HB3  H  -4.879  -1.420  -9.245 1.00 . B B . 125 GLU HB3  1 1 
        2  3870 2 1 25 GLU HG2  H  -4.142  -3.398 -10.615 1.00 . B B . 125 GLU HG2  1 1 
        2  3871 2 1 25 GLU HG3  H  -5.655  -3.232 -11.503 1.00 . B B . 125 GLU HG3  1 1 
        2  3872 2 1 25 GLU N    N  -7.015  -4.028  -9.179 1.00 . B B . 125 GLU N    1 1 
        2  3873 2 1 25 GLU O    O  -7.314  -1.572  -7.446 1.00 . B B . 125 GLU O    1 1 
        2  3874 2 1 25 GLU OE1  O  -3.479  -0.837 -11.289 1.00 . B B . 125 GLU OE1  1 1 
        2  3875 2 1 25 GLU OE2  O  -4.580  -1.609 -13.017 1.00 . B B . 125 GLU OE2  1 1 
        2  3876 2 1 26 TYR C    C  -5.425  -0.948  -4.789 1.00 . B B . 126 TYR C    1 1 
        2  3877 2 1 26 TYR CA   C  -6.227  -2.228  -4.984 1.00 . B B . 126 TYR CA   1 1 
        2  3878 2 1 26 TYR CB   C  -5.956  -3.198  -3.830 1.00 . B B . 126 TYR CB   1 1 
        2  3879 2 1 26 TYR CD1  C  -7.005  -5.390  -4.536 1.00 . B B . 126 TYR CD1  1 1 
        2  3880 2 1 26 TYR CD2  C  -7.961  -4.211  -2.700 1.00 . B B . 126 TYR CD2  1 1 
        2  3881 2 1 26 TYR CE1  C  -7.961  -6.379  -4.402 1.00 . B B . 126 TYR CE1  1 1 
        2  3882 2 1 26 TYR CE2  C  -8.915  -5.196  -2.559 1.00 . B B . 126 TYR CE2  1 1 
        2  3883 2 1 26 TYR CG   C  -6.992  -4.289  -3.688 1.00 . B B . 126 TYR CG   1 1 
        2  3884 2 1 26 TYR CZ   C  -8.913  -6.275  -3.410 1.00 . B B . 126 TYR CZ   1 1 
        2  3885 2 1 26 TYR H    H  -5.233  -3.568  -6.281 1.00 . B B . 126 TYR H    1 1 
        2  3886 2 1 26 TYR HA   H  -7.278  -1.983  -4.996 1.00 . B B . 126 TYR HA   1 1 
        2  3887 2 1 26 TYR HB2  H  -4.999  -3.672  -3.985 1.00 . B B . 126 TYR HB2  1 1 
        2  3888 2 1 26 TYR HB3  H  -5.931  -2.644  -2.903 1.00 . B B . 126 TYR HB3  1 1 
        2  3889 2 1 26 TYR HD1  H  -6.256  -5.466  -5.312 1.00 . B B . 126 TYR HD1  1 1 
        2  3890 2 1 26 TYR HD2  H  -7.962  -3.362  -2.032 1.00 . B B . 126 TYR HD2  1 1 
        2  3891 2 1 26 TYR HE1  H  -7.958  -7.227  -5.070 1.00 . B B . 126 TYR HE1  1 1 
        2  3892 2 1 26 TYR HE2  H  -9.662  -5.115  -1.783 1.00 . B B . 126 TYR HE2  1 1 
        2  3893 2 1 26 TYR HH   H -10.702  -6.838  -2.990 1.00 . B B . 126 TYR HH   1 1 
        2  3894 2 1 26 TYR N    N  -5.898  -2.845  -6.259 1.00 . B B . 126 TYR N    1 1 
        2  3895 2 1 26 TYR O    O  -4.215  -0.986  -4.547 1.00 . B B . 126 TYR O    1 1 
        2  3896 2 1 26 TYR OH   O  -9.871  -7.252  -3.270 1.00 . B B . 126 TYR OH   1 1 
        2  3897 2 1 27 ARG C    C  -6.145   2.237  -3.625 1.00 . B B . 127 ARG C    1 1 
        2  3898 2 1 27 ARG CA   C  -5.454   1.476  -4.743 1.00 . B B . 127 ARG CA   1 1 
        2  3899 2 1 27 ARG CB   C  -5.508   2.295  -6.035 1.00 . B B . 127 ARG CB   1 1 
        2  3900 2 1 27 ARG CD   C  -4.938   2.505  -8.468 1.00 . B B . 127 ARG CD   1 1 
        2  3901 2 1 27 ARG CG   C  -4.898   1.603  -7.245 1.00 . B B . 127 ARG CG   1 1 
        2  3902 2 1 27 ARG CZ   C  -4.466   2.382 -10.887 1.00 . B B . 127 ARG CZ   1 1 
        2  3903 2 1 27 ARG H    H  -7.055   0.155  -5.128 1.00 . B B . 127 ARG H    1 1 
        2  3904 2 1 27 ARG HA   H  -4.422   1.306  -4.470 1.00 . B B . 127 ARG HA   1 1 
        2  3905 2 1 27 ARG HB2  H  -6.540   2.517  -6.261 1.00 . B B . 127 ARG HB2  1 1 
        2  3906 2 1 27 ARG HB3  H  -4.979   3.225  -5.878 1.00 . B B . 127 ARG HB3  1 1 
        2  3907 2 1 27 ARG HD2  H  -5.956   2.832  -8.625 1.00 . B B . 127 ARG HD2  1 1 
        2  3908 2 1 27 ARG HD3  H  -4.310   3.366  -8.284 1.00 . B B . 127 ARG HD3  1 1 
        2  3909 2 1 27 ARG HE   H  -4.150   0.899  -9.580 1.00 . B B . 127 ARG HE   1 1 
        2  3910 2 1 27 ARG HG2  H  -3.870   1.352  -7.025 1.00 . B B . 127 ARG HG2  1 1 
        2  3911 2 1 27 ARG HG3  H  -5.454   0.702  -7.453 1.00 . B B . 127 ARG HG3  1 1 
        2  3912 2 1 27 ARG HH11 H  -5.189   4.177 -10.262 1.00 . B B . 127 ARG HH11 1 1 
        2  3913 2 1 27 ARG HH12 H  -4.867   4.058 -11.966 1.00 . B B . 127 ARG HH12 1 1 
        2  3914 2 1 27 ARG HH21 H  -3.733   0.729 -11.815 1.00 . B B . 127 ARG HH21 1 1 
        2  3915 2 1 27 ARG HH22 H  -4.050   2.100 -12.855 1.00 . B B . 127 ARG HH22 1 1 
        2  3916 2 1 27 ARG N    N  -6.096   0.185  -4.920 1.00 . B B . 127 ARG N    1 1 
        2  3917 2 1 27 ARG NE   N  -4.469   1.825  -9.675 1.00 . B B . 127 ARG NE   1 1 
        2  3918 2 1 27 ARG NH1  N  -4.874   3.637 -11.051 1.00 . B B . 127 ARG NH1  1 1 
        2  3919 2 1 27 ARG NH2  N  -4.050   1.683 -11.934 1.00 . B B . 127 ARG NH2  1 1 
        2  3920 2 1 27 ARG O    O  -7.362   2.417  -3.649 1.00 . B B . 127 ARG O    1 1 
        2  3921 2 1 28 VAL C    C  -5.890   4.886  -1.706 1.00 . B B . 128 VAL C    1 1 
        2  3922 2 1 28 VAL CA   C  -5.939   3.378  -1.501 1.00 . B B . 128 VAL CA   1 1 
        2  3923 2 1 28 VAL CB   C  -5.230   3.007  -0.176 1.00 . B B . 128 VAL CB   1 1 
        2  3924 2 1 28 VAL CG1  C  -3.723   3.166  -0.296 1.00 . B B . 128 VAL CG1  1 1 
        2  3925 2 1 28 VAL CG2  C  -5.766   3.854   0.969 1.00 . B B . 128 VAL CG2  1 1 
        2  3926 2 1 28 VAL H    H  -4.411   2.499  -2.673 1.00 . B B . 128 VAL H    1 1 
        2  3927 2 1 28 VAL HA   H  -6.974   3.080  -1.415 1.00 . B B . 128 VAL HA   1 1 
        2  3928 2 1 28 VAL HB   H  -5.444   1.972   0.042 1.00 . B B . 128 VAL HB   1 1 
        2  3929 2 1 28 VAL HG11 H  -3.255   2.858   0.628 1.00 . B B . 128 VAL HG11 1 1 
        2  3930 2 1 28 VAL HG12 H  -3.486   4.201  -0.492 1.00 . B B . 128 VAL HG12 1 1 
        2  3931 2 1 28 VAL HG13 H  -3.358   2.554  -1.108 1.00 . B B . 128 VAL HG13 1 1 
        2  3932 2 1 28 VAL HG21 H  -5.246   3.599   1.880 1.00 . B B . 128 VAL HG21 1 1 
        2  3933 2 1 28 VAL HG22 H  -6.823   3.669   1.092 1.00 . B B . 128 VAL HG22 1 1 
        2  3934 2 1 28 VAL HG23 H  -5.608   4.900   0.746 1.00 . B B . 128 VAL HG23 1 1 
        2  3935 2 1 28 VAL N    N  -5.376   2.667  -2.638 1.00 . B B . 128 VAL N    1 1 
        2  3936 2 1 28 VAL O    O  -6.846   5.594  -1.396 1.00 . B B . 128 VAL O    1 1 
        2  3937 2 1 29 ASN C    C  -3.571   7.122  -3.451 1.00 . B B . 129 ASN C    1 1 
        2  3938 2 1 29 ASN CA   C  -4.613   6.813  -2.383 1.00 . B B . 129 ASN CA   1 1 
        2  3939 2 1 29 ASN CB   C  -4.209   7.426  -1.039 1.00 . B B . 129 ASN CB   1 1 
        2  3940 2 1 29 ASN CG   C  -4.460   8.919  -0.967 1.00 . B B . 129 ASN CG   1 1 
        2  3941 2 1 29 ASN H    H  -4.081   4.775  -2.544 1.00 . B B . 129 ASN H    1 1 
        2  3942 2 1 29 ASN HA   H  -5.560   7.231  -2.689 1.00 . B B . 129 ASN HA   1 1 
        2  3943 2 1 29 ASN HB2  H  -4.774   6.952  -0.250 1.00 . B B . 129 ASN HB2  1 1 
        2  3944 2 1 29 ASN HB3  H  -3.157   7.250  -0.873 1.00 . B B . 129 ASN HB3  1 1 
        2  3945 2 1 29 ASN HD21 H  -4.942   8.748   0.948 1.00 . B B . 129 ASN HD21 1 1 
        2  3946 2 1 29 ASN HD22 H  -5.033  10.340   0.294 1.00 . B B . 129 ASN HD22 1 1 
        2  3947 2 1 29 ASN N    N  -4.785   5.381  -2.238 1.00 . B B . 129 ASN N    1 1 
        2  3948 2 1 29 ASN ND2  N  -4.846   9.382   0.209 1.00 . B B . 129 ASN ND2  1 1 
        2  3949 2 1 29 ASN O    O  -2.450   7.524  -3.143 1.00 . B B . 129 ASN O    1 1 
        2  3950 2 1 29 ASN OD1  O  -4.324   9.644  -1.954 1.00 . B B . 129 ASN OD1  1 1 
        2  3951 2 1 30 GLY C    C  -1.939   6.226  -6.039 1.00 . B B . 130 GLY C    1 1 
        2  3952 2 1 30 GLY CA   C  -3.075   7.207  -5.822 1.00 . B B . 130 GLY CA   1 1 
        2  3953 2 1 30 GLY H    H  -4.803   6.428  -4.869 1.00 . B B . 130 GLY H    1 1 
        2  3954 2 1 30 GLY HA2  H  -3.674   7.237  -6.719 1.00 . B B . 130 GLY HA2  1 1 
        2  3955 2 1 30 GLY HA3  H  -2.658   8.188  -5.652 1.00 . B B . 130 GLY HA3  1 1 
        2  3956 2 1 30 GLY N    N  -3.934   6.863  -4.701 1.00 . B B . 130 GLY N    1 1 
        2  3957 2 1 30 GLY O    O  -1.189   6.345  -7.007 1.00 . B B . 130 GLY O    1 1 
        2  3958 2 1 31 PHE C    C  -1.285   2.860  -5.182 1.00 . B B . 131 PHE C    1 1 
        2  3959 2 1 31 PHE CA   C  -0.741   4.277  -5.277 1.00 . B B . 131 PHE CA   1 1 
        2  3960 2 1 31 PHE CB   C   0.328   4.512  -4.204 1.00 . B B . 131 PHE CB   1 1 
        2  3961 2 1 31 PHE CD1  C   2.511   4.192  -5.403 1.00 . B B . 131 PHE CD1  1 1 
        2  3962 2 1 31 PHE CD2  C   1.910   2.613  -3.723 1.00 . B B . 131 PHE CD2  1 1 
        2  3963 2 1 31 PHE CE1  C   3.687   3.507  -5.632 1.00 . B B . 131 PHE CE1  1 1 
        2  3964 2 1 31 PHE CE2  C   3.086   1.923  -3.946 1.00 . B B . 131 PHE CE2  1 1 
        2  3965 2 1 31 PHE CG   C   1.608   3.756  -4.447 1.00 . B B . 131 PHE CG   1 1 
        2  3966 2 1 31 PHE CZ   C   3.976   2.371  -4.902 1.00 . B B . 131 PHE CZ   1 1 
        2  3967 2 1 31 PHE H    H  -2.452   5.175  -4.425 1.00 . B B . 131 PHE H    1 1 
        2  3968 2 1 31 PHE HA   H  -0.289   4.406  -6.250 1.00 . B B . 131 PHE HA   1 1 
        2  3969 2 1 31 PHE HB2  H   0.569   5.565  -4.169 1.00 . B B . 131 PHE HB2  1 1 
        2  3970 2 1 31 PHE HB3  H  -0.061   4.206  -3.245 1.00 . B B . 131 PHE HB3  1 1 
        2  3971 2 1 31 PHE HD1  H   2.286   5.080  -5.974 1.00 . B B . 131 PHE HD1  1 1 
        2  3972 2 1 31 PHE HD2  H   1.217   2.261  -2.974 1.00 . B B . 131 PHE HD2  1 1 
        2  3973 2 1 31 PHE HE1  H   4.382   3.859  -6.379 1.00 . B B . 131 PHE HE1  1 1 
        2  3974 2 1 31 PHE HE2  H   3.309   1.033  -3.374 1.00 . B B . 131 PHE HE2  1 1 
        2  3975 2 1 31 PHE HZ   H   4.895   1.832  -5.077 1.00 . B B . 131 PHE HZ   1 1 
        2  3976 2 1 31 PHE N    N  -1.814   5.248  -5.160 1.00 . B B . 131 PHE N    1 1 
        2  3977 2 1 31 PHE O    O  -2.061   2.533  -4.276 1.00 . B B . 131 PHE O    1 1 
        2  3978 2 1 32 LEU C    C  -0.394  -0.101  -5.136 1.00 . B B . 132 LEU C    1 1 
        2  3979 2 1 32 LEU CA   C  -1.228   0.637  -6.178 1.00 . B B . 132 LEU CA   1 1 
        2  3980 2 1 32 LEU CB   C  -0.955   0.091  -7.593 1.00 . B B . 132 LEU CB   1 1 
        2  3981 2 1 32 LEU CD1  C  -0.375  -2.353  -7.260 1.00 . B B . 132 LEU CD1  1 1 
        2  3982 2 1 32 LEU CD2  C  -2.771  -1.623  -7.363 1.00 . B B . 132 LEU CD2  1 1 
        2  3983 2 1 32 LEU CG   C  -1.363  -1.364  -7.872 1.00 . B B . 132 LEU CG   1 1 
        2  3984 2 1 32 LEU H    H  -0.360   2.424  -6.888 1.00 . B B . 132 LEU H    1 1 
        2  3985 2 1 32 LEU HA   H  -2.275   0.526  -5.943 1.00 . B B . 132 LEU HA   1 1 
        2  3986 2 1 32 LEU HB2  H  -1.479   0.720  -8.297 1.00 . B B . 132 LEU HB2  1 1 
        2  3987 2 1 32 LEU HB3  H   0.104   0.181  -7.784 1.00 . B B . 132 LEU HB3  1 1 
        2  3988 2 1 32 LEU HD11 H   0.609  -2.181  -7.672 1.00 . B B . 132 LEU HD11 1 1 
        2  3989 2 1 32 LEU HD12 H  -0.688  -3.362  -7.487 1.00 . B B . 132 LEU HD12 1 1 
        2  3990 2 1 32 LEU HD13 H  -0.347  -2.218  -6.188 1.00 . B B . 132 LEU HD13 1 1 
        2  3991 2 1 32 LEU HD21 H  -2.807  -1.448  -6.298 1.00 . B B . 132 LEU HD21 1 1 
        2  3992 2 1 32 LEU HD22 H  -3.047  -2.648  -7.568 1.00 . B B . 132 LEU HD22 1 1 
        2  3993 2 1 32 LEU HD23 H  -3.463  -0.958  -7.859 1.00 . B B . 132 LEU HD23 1 1 
        2  3994 2 1 32 LEU HG   H  -1.365  -1.524  -8.939 1.00 . B B . 132 LEU HG   1 1 
        2  3995 2 1 32 LEU N    N  -0.897   2.050  -6.150 1.00 . B B . 132 LEU N    1 1 
        2  3996 2 1 32 LEU O    O   0.836  -0.108  -5.211 1.00 . B B . 132 LEU O    1 1 
        2  3997 2 1 33 TYR C    C  -0.466  -2.950  -3.312 1.00 . B B . 133 TYR C    1 1 
        2  3998 2 1 33 TYR CA   C  -0.342  -1.440  -3.126 1.00 . B B . 133 TYR CA   1 1 
        2  3999 2 1 33 TYR CB   C  -0.815  -1.022  -1.724 1.00 . B B . 133 TYR CB   1 1 
        2  4000 2 1 33 TYR CD1  C  -2.724  -2.511  -0.975 1.00 . B B . 133 TYR CD1  1 1 
        2  4001 2 1 33 TYR CD2  C  -3.221  -0.256  -1.571 1.00 . B B . 133 TYR CD2  1 1 
        2  4002 2 1 33 TYR CE1  C  -4.057  -2.732  -0.681 1.00 . B B . 133 TYR CE1  1 1 
        2  4003 2 1 33 TYR CE2  C  -4.555  -0.470  -1.280 1.00 . B B . 133 TYR CE2  1 1 
        2  4004 2 1 33 TYR CG   C  -2.283  -1.270  -1.426 1.00 . B B . 133 TYR CG   1 1 
        2  4005 2 1 33 TYR CZ   C  -4.970  -1.708  -0.836 1.00 . B B . 133 TYR CZ   1 1 
        2  4006 2 1 33 TYR H    H  -2.036  -0.678  -4.149 1.00 . B B . 133 TYR H    1 1 
        2  4007 2 1 33 TYR HA   H   0.703  -1.179  -3.222 1.00 . B B . 133 TYR HA   1 1 
        2  4008 2 1 33 TYR HB2  H  -0.240  -1.565  -0.989 1.00 . B B . 133 TYR HB2  1 1 
        2  4009 2 1 33 TYR HB3  H  -0.629   0.036  -1.597 1.00 . B B . 133 TYR HB3  1 1 
        2  4010 2 1 33 TYR HD1  H  -2.009  -3.311  -0.857 1.00 . B B . 133 TYR HD1  1 1 
        2  4011 2 1 33 TYR HD2  H  -2.895   0.714  -1.919 1.00 . B B . 133 TYR HD2  1 1 
        2  4012 2 1 33 TYR HE1  H  -4.379  -3.703  -0.335 1.00 . B B . 133 TYR HE1  1 1 
        2  4013 2 1 33 TYR HE2  H  -5.269   0.333  -1.401 1.00 . B B . 133 TYR HE2  1 1 
        2  4014 2 1 33 TYR HH   H  -6.373  -2.454   0.257 1.00 . B B . 133 TYR HH   1 1 
        2  4015 2 1 33 TYR N    N  -1.055  -0.714  -4.165 1.00 . B B . 133 TYR N    1 1 
        2  4016 2 1 33 TYR O    O   0.383  -3.707  -2.845 1.00 . B B . 133 TYR O    1 1 
        2  4017 2 1 33 TYR OH   O  -6.299  -1.922  -0.545 1.00 . B B . 133 TYR OH   1 1 
        2  4018 2 1 34 ALA C    C  -2.641  -5.032  -5.446 1.00 . B B . 134 ALA C    1 1 
        2  4019 2 1 34 ALA CA   C  -1.718  -4.809  -4.255 1.00 . B B . 134 ALA CA   1 1 
        2  4020 2 1 34 ALA CB   C  -2.281  -5.502  -3.018 1.00 . B B . 134 ALA CB   1 1 
        2  4021 2 1 34 ALA H    H  -2.168  -2.744  -4.347 1.00 . B B . 134 ALA H    1 1 
        2  4022 2 1 34 ALA HA   H  -0.755  -5.248  -4.474 1.00 . B B . 134 ALA HA   1 1 
        2  4023 2 1 34 ALA HB1  H  -2.378  -6.560  -3.210 1.00 . B B . 134 ALA HB1  1 1 
        2  4024 2 1 34 ALA HB2  H  -3.251  -5.088  -2.784 1.00 . B B . 134 ALA HB2  1 1 
        2  4025 2 1 34 ALA HB3  H  -1.613  -5.348  -2.183 1.00 . B B . 134 ALA HB3  1 1 
        2  4026 2 1 34 ALA N    N  -1.516  -3.388  -4.001 1.00 . B B . 134 ALA N    1 1 
        2  4027 2 1 34 ALA O    O  -3.674  -4.378  -5.573 1.00 . B B . 134 ALA O    1 1 
        2  4028 2 1 35 ILE C    C  -3.521  -7.792  -7.266 1.00 . B B . 135 ILE C    1 1 
        2  4029 2 1 35 ILE CA   C  -3.103  -6.341  -7.436 1.00 . B B . 135 ILE CA   1 1 
        2  4030 2 1 35 ILE CB   C  -2.394  -6.188  -8.805 1.00 . B B . 135 ILE CB   1 1 
        2  4031 2 1 35 ILE CD1  C  -1.250  -4.510 -10.350 1.00 . B B . 135 ILE CD1  1 1 
        2  4032 2 1 35 ILE CG1  C  -2.005  -4.732  -9.053 1.00 . B B . 135 ILE CG1  1 1 
        2  4033 2 1 35 ILE CG2  C  -3.294  -6.694  -9.926 1.00 . B B . 135 ILE CG2  1 1 
        2  4034 2 1 35 ILE H    H  -1.375  -6.367  -6.217 1.00 . B B . 135 ILE H    1 1 
        2  4035 2 1 35 ILE HA   H  -3.984  -5.715  -7.430 1.00 . B B . 135 ILE HA   1 1 
        2  4036 2 1 35 ILE HB   H  -1.502  -6.795  -8.793 1.00 . B B . 135 ILE HB   1 1 
        2  4037 2 1 35 ILE HD11 H  -0.338  -5.087 -10.340 1.00 . B B . 135 ILE HD11 1 1 
        2  4038 2 1 35 ILE HD12 H  -1.014  -3.462 -10.451 1.00 . B B . 135 ILE HD12 1 1 
        2  4039 2 1 35 ILE HD13 H  -1.864  -4.823 -11.181 1.00 . B B . 135 ILE HD13 1 1 
        2  4040 2 1 35 ILE HG12 H  -2.899  -4.128  -9.085 1.00 . B B . 135 ILE HG12 1 1 
        2  4041 2 1 35 ILE HG13 H  -1.377  -4.393  -8.241 1.00 . B B . 135 ILE HG13 1 1 
        2  4042 2 1 35 ILE HG21 H  -2.804  -6.544 -10.878 1.00 . B B . 135 ILE HG21 1 1 
        2  4043 2 1 35 ILE HG22 H  -4.228  -6.151  -9.909 1.00 . B B . 135 ILE HG22 1 1 
        2  4044 2 1 35 ILE HG23 H  -3.488  -7.748  -9.783 1.00 . B B . 135 ILE HG23 1 1 
        2  4045 2 1 35 ILE N    N  -2.255  -5.943  -6.323 1.00 . B B . 135 ILE N    1 1 
        2  4046 2 1 35 ILE O    O  -2.686  -8.652  -6.997 1.00 . B B . 135 ILE O    1 1 
        2  4047 2 1 36 LYS C    C  -5.708  -9.842  -8.772 1.00 . B B . 136 LYS C    1 1 
        2  4048 2 1 36 LYS CA   C  -5.285  -9.428  -7.377 1.00 . B B . 136 LYS CA   1 1 
        2  4049 2 1 36 LYS CB   C  -6.465  -9.599  -6.421 1.00 . B B . 136 LYS CB   1 1 
        2  4050 2 1 36 LYS CD   C  -8.220 -11.172  -5.523 1.00 . B B . 136 LYS CD   1 1 
        2  4051 2 1 36 LYS CE   C  -8.648 -12.626  -5.406 1.00 . B B . 136 LYS CE   1 1 
        2  4052 2 1 36 LYS CG   C  -6.940 -11.042  -6.328 1.00 . B B . 136 LYS CG   1 1 
        2  4053 2 1 36 LYS H    H  -5.448  -7.323  -7.525 1.00 . B B . 136 LYS H    1 1 
        2  4054 2 1 36 LYS HA   H  -4.472 -10.062  -7.055 1.00 . B B . 136 LYS HA   1 1 
        2  4055 2 1 36 LYS HB2  H  -6.169  -9.271  -5.434 1.00 . B B . 136 LYS HB2  1 1 
        2  4056 2 1 36 LYS HB3  H  -7.287  -8.992  -6.763 1.00 . B B . 136 LYS HB3  1 1 
        2  4057 2 1 36 LYS HD2  H  -8.055 -10.775  -4.533 1.00 . B B . 136 LYS HD2  1 1 
        2  4058 2 1 36 LYS HD3  H  -9.003 -10.611  -6.013 1.00 . B B . 136 LYS HD3  1 1 
        2  4059 2 1 36 LYS HE2  H  -8.754 -13.036  -6.399 1.00 . B B . 136 LYS HE2  1 1 
        2  4060 2 1 36 LYS HE3  H  -7.882 -13.170  -4.874 1.00 . B B . 136 LYS HE3  1 1 
        2  4061 2 1 36 LYS HG2  H  -7.119 -11.414  -7.325 1.00 . B B . 136 LYS HG2  1 1 
        2  4062 2 1 36 LYS HG3  H  -6.170 -11.633  -5.857 1.00 . B B . 136 LYS HG3  1 1 
        2  4063 2 1 36 LYS HZ1  H  -9.879 -12.333  -3.740 1.00 . B B . 136 LYS HZ1  1 1 
        2  4064 2 1 36 LYS HZ2  H -10.163 -13.789  -4.567 1.00 . B B . 136 LYS HZ2  1 1 
        2  4065 2 1 36 LYS HZ3  H -10.706 -12.318  -5.224 1.00 . B B . 136 LYS HZ3  1 1 
        2  4066 2 1 36 LYS N    N  -4.806  -8.061  -7.398 1.00 . B B . 136 LYS N    1 1 
        2  4067 2 1 36 LYS NZ   N  -9.938 -12.775  -4.685 1.00 . B B . 136 LYS NZ   1 1 
        2  4068 2 1 36 LYS O    O  -6.700  -9.343  -9.301 1.00 . B B . 136 LYS O    1 1 
        2  4069 2 1 37 VAL C    C  -6.099 -12.538 -10.490 1.00 . B B . 137 VAL C    1 1 
        2  4070 2 1 37 VAL CA   C  -5.311 -11.260 -10.678 1.00 . B B . 137 VAL CA   1 1 
        2  4071 2 1 37 VAL CB   C  -4.084 -11.575 -11.559 1.00 . B B . 137 VAL CB   1 1 
        2  4072 2 1 37 VAL CG1  C  -4.489 -11.715 -13.020 1.00 . B B . 137 VAL CG1  1 1 
        2  4073 2 1 37 VAL CG2  C  -3.005 -10.527 -11.399 1.00 . B B . 137 VAL CG2  1 1 
        2  4074 2 1 37 VAL H    H  -4.140 -11.069  -8.927 1.00 . B B . 137 VAL H    1 1 
        2  4075 2 1 37 VAL HA   H  -5.926 -10.528 -11.182 1.00 . B B . 137 VAL HA   1 1 
        2  4076 2 1 37 VAL HB   H  -3.679 -12.524 -11.237 1.00 . B B . 137 VAL HB   1 1 
        2  4077 2 1 37 VAL HG11 H  -3.614 -11.933 -13.617 1.00 . B B . 137 VAL HG11 1 1 
        2  4078 2 1 37 VAL HG12 H  -4.936 -10.794 -13.361 1.00 . B B . 137 VAL HG12 1 1 
        2  4079 2 1 37 VAL HG13 H  -5.201 -12.519 -13.121 1.00 . B B . 137 VAL HG13 1 1 
        2  4080 2 1 37 VAL HG21 H  -2.702 -10.484 -10.364 1.00 . B B . 137 VAL HG21 1 1 
        2  4081 2 1 37 VAL HG22 H  -3.387  -9.566 -11.706 1.00 . B B . 137 VAL HG22 1 1 
        2  4082 2 1 37 VAL HG23 H  -2.159 -10.796 -12.013 1.00 . B B . 137 VAL HG23 1 1 
        2  4083 2 1 37 VAL N    N  -4.951 -10.737  -9.375 1.00 . B B . 137 VAL N    1 1 
        2  4084 2 1 37 VAL O    O  -5.697 -13.406  -9.720 1.00 . B B . 137 VAL O    1 1 
        2  4085 2 1 38 VAL C    C  -8.075 -14.439 -12.587 1.00 . B B . 138 VAL C    1 1 
        2  4086 2 1 38 VAL CA   C  -7.992 -13.879 -11.167 1.00 . B B . 138 VAL CA   1 1 
        2  4087 2 1 38 VAL CB   C  -9.419 -13.680 -10.606 1.00 . B B . 138 VAL CB   1 1 
        2  4088 2 1 38 VAL CG1  C -10.109 -15.021 -10.398 1.00 . B B . 138 VAL CG1  1 1 
        2  4089 2 1 38 VAL CG2  C  -9.382 -12.887  -9.306 1.00 . B B . 138 VAL CG2  1 1 
        2  4090 2 1 38 VAL H    H  -7.563 -11.867 -11.669 1.00 . B B . 138 VAL H    1 1 
        2  4091 2 1 38 VAL HA   H  -7.473 -14.592 -10.541 1.00 . B B . 138 VAL HA   1 1 
        2  4092 2 1 38 VAL HB   H  -9.991 -13.116 -11.329 1.00 . B B . 138 VAL HB   1 1 
        2  4093 2 1 38 VAL HG11 H -10.184 -15.538 -11.342 1.00 . B B . 138 VAL HG11 1 1 
        2  4094 2 1 38 VAL HG12 H -11.099 -14.859  -9.997 1.00 . B B . 138 VAL HG12 1 1 
        2  4095 2 1 38 VAL HG13 H  -9.534 -15.618  -9.704 1.00 . B B . 138 VAL HG13 1 1 
        2  4096 2 1 38 VAL HG21 H -10.390 -12.736  -8.945 1.00 . B B . 138 VAL HG21 1 1 
        2  4097 2 1 38 VAL HG22 H  -8.914 -11.929  -9.481 1.00 . B B . 138 VAL HG22 1 1 
        2  4098 2 1 38 VAL HG23 H  -8.814 -13.434  -8.567 1.00 . B B . 138 VAL HG23 1 1 
        2  4099 2 1 38 VAL N    N  -7.228 -12.644 -11.165 1.00 . B B . 138 VAL N    1 1 
        2  4100 2 1 38 VAL O    O  -9.106 -14.318 -13.253 1.00 . B B . 138 VAL O    1 1 
        2  4101 2 1 39 PRO C    C  -7.533 -17.015 -14.406 1.00 . B B . 139 PRO C    1 1 
        2  4102 2 1 39 PRO CA   C  -6.938 -15.611 -14.414 1.00 . B B . 139 PRO CA   1 1 
        2  4103 2 1 39 PRO CB   C  -5.448 -15.662 -14.761 1.00 . B B . 139 PRO CB   1 1 
        2  4104 2 1 39 PRO CD   C  -5.634 -14.995 -12.457 1.00 . B B . 139 PRO CD   1 1 
        2  4105 2 1 39 PRO CG   C  -4.729 -15.663 -13.453 1.00 . B B . 139 PRO CG   1 1 
        2  4106 2 1 39 PRO HA   H  -7.457 -15.007 -15.145 1.00 . B B . 139 PRO HA   1 1 
        2  4107 2 1 39 PRO HB2  H  -5.241 -16.561 -15.325 1.00 . B B . 139 PRO HB2  1 1 
        2  4108 2 1 39 PRO HB3  H  -5.185 -14.796 -15.351 1.00 . B B . 139 PRO HB3  1 1 
        2  4109 2 1 39 PRO HD2  H  -5.655 -15.548 -11.531 1.00 . B B . 139 PRO HD2  1 1 
        2  4110 2 1 39 PRO HD3  H  -5.297 -13.985 -12.274 1.00 . B B . 139 PRO HD3  1 1 
        2  4111 2 1 39 PRO HG2  H  -4.523 -16.679 -13.144 1.00 . B B . 139 PRO HG2  1 1 
        2  4112 2 1 39 PRO HG3  H  -3.807 -15.107 -13.543 1.00 . B B . 139 PRO HG3  1 1 
        2  4113 2 1 39 PRO N    N  -6.963 -14.986 -13.101 1.00 . B B . 139 PRO N    1 1 
        2  4114 2 1 39 PRO O    O  -7.247 -17.821 -13.515 1.00 . B B . 139 PRO O    1 1 
        2  4115 2 1 40 LYS C    C  -7.764 -19.607 -15.853 1.00 . B B . 140 LYS C    1 1 
        2  4116 2 1 40 LYS CA   C  -8.906 -18.641 -15.593 1.00 . B B . 140 LYS CA   1 1 
        2  4117 2 1 40 LYS CB   C  -9.879 -18.667 -16.770 1.00 . B B . 140 LYS CB   1 1 
        2  4118 2 1 40 LYS CD   C -12.165 -18.141 -17.634 1.00 . B B . 140 LYS CD   1 1 
        2  4119 2 1 40 LYS CE   C -12.515 -19.616 -17.758 1.00 . B B . 140 LYS CE   1 1 
        2  4120 2 1 40 LYS CG   C -11.162 -17.897 -16.524 1.00 . B B . 140 LYS CG   1 1 
        2  4121 2 1 40 LYS H    H  -8.647 -16.579 -16.007 1.00 . B B . 140 LYS H    1 1 
        2  4122 2 1 40 LYS HA   H  -9.425 -18.934 -14.695 1.00 . B B . 140 LYS HA   1 1 
        2  4123 2 1 40 LYS HB2  H  -9.387 -18.240 -17.631 1.00 . B B . 140 LYS HB2  1 1 
        2  4124 2 1 40 LYS HB3  H -10.139 -19.690 -16.992 1.00 . B B . 140 LYS HB3  1 1 
        2  4125 2 1 40 LYS HD2  H -13.062 -17.583 -17.425 1.00 . B B . 140 LYS HD2  1 1 
        2  4126 2 1 40 LYS HD3  H -11.734 -17.808 -18.564 1.00 . B B . 140 LYS HD3  1 1 
        2  4127 2 1 40 LYS HE2  H -11.612 -20.168 -17.965 1.00 . B B . 140 LYS HE2  1 1 
        2  4128 2 1 40 LYS HE3  H -12.932 -19.951 -16.819 1.00 . B B . 140 LYS HE3  1 1 
        2  4129 2 1 40 LYS HG2  H -11.588 -18.216 -15.587 1.00 . B B . 140 LYS HG2  1 1 
        2  4130 2 1 40 LYS HG3  H -10.935 -16.842 -16.480 1.00 . B B . 140 LYS HG3  1 1 
        2  4131 2 1 40 LYS HZ1  H -14.453 -19.588 -18.536 1.00 . B B . 140 LYS HZ1  1 1 
        2  4132 2 1 40 LYS HZ2  H -13.511 -20.888 -19.083 1.00 . B B . 140 LYS HZ2  1 1 
        2  4133 2 1 40 LYS HZ3  H -13.245 -19.327 -19.698 1.00 . B B . 140 LYS HZ3  1 1 
        2  4134 2 1 40 LYS N    N  -8.375 -17.298 -15.396 1.00 . B B . 140 LYS N    1 1 
        2  4135 2 1 40 LYS NZ   N -13.498 -19.873 -18.844 1.00 . B B . 140 LYS NZ   1 1 
        2  4136 2 1 40 LYS O    O  -7.811 -20.777 -15.466 1.00 . B B . 140 LYS O    1 1 
        2  4137 2 1 41 HIS C    C  -4.387 -19.325 -15.947 1.00 . B B . 141 HIS C    1 1 
        2  4138 2 1 41 HIS CA   C  -5.541 -19.874 -16.781 1.00 . B B . 141 HIS CA   1 1 
        2  4139 2 1 41 HIS CB   C  -5.175 -19.819 -18.273 1.00 . B B . 141 HIS CB   1 1 
        2  4140 2 1 41 HIS CD2  C  -7.224 -19.206 -19.746 1.00 . B B . 141 HIS CD2  1 1 
        2  4141 2 1 41 HIS CE1  C  -7.696 -21.205 -20.502 1.00 . B B . 141 HIS CE1  1 1 
        2  4142 2 1 41 HIS CG   C  -6.325 -20.065 -19.208 1.00 . B B . 141 HIS CG   1 1 
        2  4143 2 1 41 HIS H    H  -6.778 -18.163 -16.819 1.00 . B B . 141 HIS H    1 1 
        2  4144 2 1 41 HIS HA   H  -5.731 -20.899 -16.494 1.00 . B B . 141 HIS HA   1 1 
        2  4145 2 1 41 HIS HB2  H  -4.772 -18.844 -18.498 1.00 . B B . 141 HIS HB2  1 1 
        2  4146 2 1 41 HIS HB3  H  -4.422 -20.564 -18.471 1.00 . B B . 141 HIS HB3  1 1 
        2  4147 2 1 41 HIS HD1  H  -6.159 -22.149 -19.520 1.00 . B B . 141 HIS HD1  1 1 
        2  4148 2 1 41 HIS HD2  H  -7.271 -18.139 -19.573 1.00 . B B . 141 HIS HD2  1 1 
        2  4149 2 1 41 HIS HE1  H  -8.166 -22.020 -21.031 1.00 . B B . 141 HIS HE1  1 1 
        2  4150 2 1 41 HIS HE2  H  -8.678 -19.557 -21.225 1.00 . B B . 141 HIS HE2  1 1 
        2  4151 2 1 41 HIS N    N  -6.735 -19.100 -16.510 1.00 . B B . 141 HIS N    1 1 
        2  4152 2 1 41 HIS ND1  N  -6.647 -21.308 -19.705 1.00 . B B . 141 HIS ND1  1 1 
        2  4153 2 1 41 HIS NE2  N  -8.067 -19.940 -20.545 1.00 . B B . 141 HIS NE2  1 1 
        2  4154 2 1 41 HIS O    O  -3.604 -18.501 -16.421 1.00 . B B . 141 HIS O    1 1 
        2  4155 2 1 42 GLY C    C  -3.660 -19.228 -12.357 1.00 . B B . 142 GLY C    1 1 
        2  4156 2 1 42 GLY CA   C  -3.255 -19.263 -13.817 1.00 . B B . 142 GLY CA   1 1 
        2  4157 2 1 42 GLY H    H  -4.971 -20.387 -14.353 1.00 . B B . 142 GLY H    1 1 
        2  4158 2 1 42 GLY HA2  H  -2.400 -19.910 -13.923 1.00 . B B . 142 GLY HA2  1 1 
        2  4159 2 1 42 GLY HA3  H  -2.976 -18.265 -14.124 1.00 . B B . 142 GLY HA3  1 1 
        2  4160 2 1 42 GLY N    N  -4.312 -19.744 -14.689 1.00 . B B . 142 GLY N    1 1 
        2  4161 2 1 42 GLY O    O  -2.805 -19.322 -11.475 1.00 . B B . 142 GLY O    1 1 
        2  4162 2 1 43 LYS C    C  -5.305 -17.722 -10.059 1.00 . B B . 143 LYS C    1 1 
        2  4163 2 1 43 LYS CA   C  -5.541 -19.064 -10.761 1.00 . B B . 143 LYS CA   1 1 
        2  4164 2 1 43 LYS CB   C  -5.007 -20.225  -9.909 1.00 . B B . 143 LYS CB   1 1 
        2  4165 2 1 43 LYS CD   C  -7.047 -21.671 -10.094 1.00 . B B . 143 LYS CD   1 1 
        2  4166 2 1 43 LYS CE   C  -7.627 -22.945 -10.679 1.00 . B B . 143 LYS CE   1 1 
        2  4167 2 1 43 LYS CG   C  -5.549 -21.580 -10.334 1.00 . B B . 143 LYS CG   1 1 
        2  4168 2 1 43 LYS H    H  -5.570 -18.968 -12.880 1.00 . B B . 143 LYS H    1 1 
        2  4169 2 1 43 LYS HA   H  -6.608 -19.192 -10.873 1.00 . B B . 143 LYS HA   1 1 
        2  4170 2 1 43 LYS HB2  H  -3.931 -20.251  -9.987 1.00 . B B . 143 LYS HB2  1 1 
        2  4171 2 1 43 LYS HB3  H  -5.283 -20.059  -8.878 1.00 . B B . 143 LYS HB3  1 1 
        2  4172 2 1 43 LYS HD2  H  -7.234 -21.656  -9.031 1.00 . B B . 143 LYS HD2  1 1 
        2  4173 2 1 43 LYS HD3  H  -7.528 -20.821 -10.558 1.00 . B B . 143 LYS HD3  1 1 
        2  4174 2 1 43 LYS HE2  H  -7.532 -22.908 -11.754 1.00 . B B . 143 LYS HE2  1 1 
        2  4175 2 1 43 LYS HE3  H  -7.067 -23.786 -10.298 1.00 . B B . 143 LYS HE3  1 1 
        2  4176 2 1 43 LYS HG2  H  -5.352 -21.723 -11.386 1.00 . B B . 143 LYS HG2  1 1 
        2  4177 2 1 43 LYS HG3  H  -5.054 -22.352  -9.762 1.00 . B B . 143 LYS HG3  1 1 
        2  4178 2 1 43 LYS HZ1  H  -9.485 -23.856 -10.933 1.00 . B B . 143 LYS HZ1  1 1 
        2  4179 2 1 43 LYS HZ2  H  -9.580 -22.228 -10.473 1.00 . B B . 143 LYS HZ2  1 1 
        2  4180 2 1 43 LYS HZ3  H  -9.155 -23.404  -9.329 1.00 . B B . 143 LYS HZ3  1 1 
        2  4181 2 1 43 LYS N    N  -4.967 -19.084 -12.116 1.00 . B B . 143 LYS N    1 1 
        2  4182 2 1 43 LYS NZ   N  -9.059 -23.119 -10.328 1.00 . B B . 143 LYS NZ   1 1 
        2  4183 2 1 43 LYS O    O  -4.311 -17.041 -10.308 1.00 . B B . 143 LYS O    1 1 
        2  4184 2 1 44 PRO C    C  -5.027 -15.892  -7.521 1.00 . B B . 144 PRO C    1 1 
        2  4185 2 1 44 PRO CA   C  -6.197 -16.026  -8.493 1.00 . B B . 144 PRO CA   1 1 
        2  4186 2 1 44 PRO CB   C  -7.523 -15.974  -7.732 1.00 . B B . 144 PRO CB   1 1 
        2  4187 2 1 44 PRO CD   C  -7.425 -18.111  -8.788 1.00 . B B . 144 PRO CD   1 1 
        2  4188 2 1 44 PRO CG   C  -7.925 -17.396  -7.565 1.00 . B B . 144 PRO CG   1 1 
        2  4189 2 1 44 PRO HA   H  -6.160 -15.212  -9.204 1.00 . B B . 144 PRO HA   1 1 
        2  4190 2 1 44 PRO HB2  H  -7.372 -15.491  -6.777 1.00 . B B . 144 PRO HB2  1 1 
        2  4191 2 1 44 PRO HB3  H  -8.249 -15.423  -8.309 1.00 . B B . 144 PRO HB3  1 1 
        2  4192 2 1 44 PRO HD2  H  -7.150 -19.127  -8.546 1.00 . B B . 144 PRO HD2  1 1 
        2  4193 2 1 44 PRO HD3  H  -8.173 -18.096  -9.568 1.00 . B B . 144 PRO HD3  1 1 
        2  4194 2 1 44 PRO HG2  H  -7.465 -17.805  -6.678 1.00 . B B . 144 PRO HG2  1 1 
        2  4195 2 1 44 PRO HG3  H  -9.000 -17.470  -7.501 1.00 . B B . 144 PRO HG3  1 1 
        2  4196 2 1 44 PRO N    N  -6.242 -17.324  -9.180 1.00 . B B . 144 PRO N    1 1 
        2  4197 2 1 44 PRO O    O  -4.833 -16.726  -6.633 1.00 . B B . 144 PRO O    1 1 
        2  4198 2 1 45 TYR C    C  -2.983 -13.062  -6.557 1.00 . B B . 145 TYR C    1 1 
        2  4199 2 1 45 TYR CA   C  -3.129 -14.557  -6.817 1.00 . B B . 145 TYR CA   1 1 
        2  4200 2 1 45 TYR CB   C  -1.842 -15.124  -7.431 1.00 . B B . 145 TYR CB   1 1 
        2  4201 2 1 45 TYR CD1  C  -2.002 -15.002  -9.950 1.00 . B B . 145 TYR CD1  1 1 
        2  4202 2 1 45 TYR CD2  C  -0.539 -13.478  -8.844 1.00 . B B . 145 TYR CD2  1 1 
        2  4203 2 1 45 TYR CE1  C  -1.648 -14.464 -11.170 1.00 . B B . 145 TYR CE1  1 1 
        2  4204 2 1 45 TYR CE2  C  -0.178 -12.936 -10.063 1.00 . B B . 145 TYR CE2  1 1 
        2  4205 2 1 45 TYR CG   C  -1.458 -14.519  -8.766 1.00 . B B . 145 TYR CG   1 1 
        2  4206 2 1 45 TYR CZ   C  -0.736 -13.433 -11.221 1.00 . B B . 145 TYR CZ   1 1 
        2  4207 2 1 45 TYR H    H  -4.480 -14.183  -8.398 1.00 . B B . 145 TYR H    1 1 
        2  4208 2 1 45 TYR HA   H  -3.311 -15.054  -5.875 1.00 . B B . 145 TYR HA   1 1 
        2  4209 2 1 45 TYR HB2  H  -1.022 -14.957  -6.750 1.00 . B B . 145 TYR HB2  1 1 
        2  4210 2 1 45 TYR HB3  H  -1.966 -16.188  -7.579 1.00 . B B . 145 TYR HB3  1 1 
        2  4211 2 1 45 TYR HD1  H  -2.720 -15.810  -9.908 1.00 . B B . 145 TYR HD1  1 1 
        2  4212 2 1 45 TYR HD2  H  -0.105 -13.090  -7.934 1.00 . B B . 145 TYR HD2  1 1 
        2  4213 2 1 45 TYR HE1  H  -2.085 -14.850 -12.078 1.00 . B B . 145 TYR HE1  1 1 
        2  4214 2 1 45 TYR HE2  H   0.538 -12.129 -10.105 1.00 . B B . 145 TYR HE2  1 1 
        2  4215 2 1 45 TYR HH   H   0.574 -12.798 -12.470 1.00 . B B . 145 TYR HH   1 1 
        2  4216 2 1 45 TYR N    N  -4.267 -14.820  -7.679 1.00 . B B . 145 TYR N    1 1 
        2  4217 2 1 45 TYR O    O  -3.368 -12.235  -7.389 1.00 . B B . 145 TYR O    1 1 
        2  4218 2 1 45 TYR OH   O  -0.380 -12.898 -12.435 1.00 . B B . 145 TYR OH   1 1 
        2  4219 2 1 46 PHE C    C  -0.762 -10.952  -5.293 1.00 . B B . 146 PHE C    1 1 
        2  4220 2 1 46 PHE CA   C  -2.208 -11.337  -5.025 1.00 . B B . 146 PHE CA   1 1 
        2  4221 2 1 46 PHE CB   C  -2.508 -11.106  -3.540 1.00 . B B . 146 PHE CB   1 1 
        2  4222 2 1 46 PHE CD1  C  -4.590 -12.368  -2.923 1.00 . B B . 146 PHE CD1  1 1 
        2  4223 2 1 46 PHE CD2  C  -4.698  -9.990  -3.048 1.00 . B B . 146 PHE CD2  1 1 
        2  4224 2 1 46 PHE CE1  C  -5.924 -12.412  -2.562 1.00 . B B . 146 PHE CE1  1 1 
        2  4225 2 1 46 PHE CE2  C  -6.032 -10.027  -2.692 1.00 . B B . 146 PHE CE2  1 1 
        2  4226 2 1 46 PHE CG   C  -3.964 -11.158  -3.171 1.00 . B B . 146 PHE CG   1 1 
        2  4227 2 1 46 PHE CZ   C  -6.644 -11.239  -2.447 1.00 . B B . 146 PHE CZ   1 1 
        2  4228 2 1 46 PHE H    H  -2.182 -13.436  -4.767 1.00 . B B . 146 PHE H    1 1 
        2  4229 2 1 46 PHE HA   H  -2.858 -10.714  -5.621 1.00 . B B . 146 PHE HA   1 1 
        2  4230 2 1 46 PHE HB2  H  -1.996 -11.860  -2.961 1.00 . B B . 146 PHE HB2  1 1 
        2  4231 2 1 46 PHE HB3  H  -2.130 -10.133  -3.258 1.00 . B B . 146 PHE HB3  1 1 
        2  4232 2 1 46 PHE HD1  H  -4.027 -13.285  -3.014 1.00 . B B . 146 PHE HD1  1 1 
        2  4233 2 1 46 PHE HD2  H  -4.219  -9.042  -3.239 1.00 . B B . 146 PHE HD2  1 1 
        2  4234 2 1 46 PHE HE1  H  -6.402 -13.362  -2.374 1.00 . B B . 146 PHE HE1  1 1 
        2  4235 2 1 46 PHE HE2  H  -6.594  -9.107  -2.602 1.00 . B B . 146 PHE HE2  1 1 
        2  4236 2 1 46 PHE HZ   H  -7.686 -11.271  -2.165 1.00 . B B . 146 PHE HZ   1 1 
        2  4237 2 1 46 PHE N    N  -2.442 -12.725  -5.395 1.00 . B B . 146 PHE N    1 1 
        2  4238 2 1 46 PHE O    O   0.141 -11.779  -5.171 1.00 . B B . 146 PHE O    1 1 
        2  4239 2 1 47 LEU C    C   0.870  -7.895  -4.902 1.00 . B B . 147 LEU C    1 1 
        2  4240 2 1 47 LEU CA   C   0.771  -9.130  -5.786 1.00 . B B . 147 LEU CA   1 1 
        2  4241 2 1 47 LEU CB   C   1.093  -8.766  -7.235 1.00 . B B . 147 LEU CB   1 1 
        2  4242 2 1 47 LEU CD1  C   1.615  -9.456  -9.580 1.00 . B B . 147 LEU CD1  1 1 
        2  4243 2 1 47 LEU CD2  C   2.603 -10.720  -7.668 1.00 . B B . 147 LEU CD2  1 1 
        2  4244 2 1 47 LEU CG   C   1.387  -9.947  -8.162 1.00 . B B . 147 LEU CG   1 1 
        2  4245 2 1 47 LEU H    H  -1.337  -9.146  -5.903 1.00 . B B . 147 LEU H    1 1 
        2  4246 2 1 47 LEU HA   H   1.480  -9.867  -5.438 1.00 . B B . 147 LEU HA   1 1 
        2  4247 2 1 47 LEU HB2  H   0.252  -8.221  -7.639 1.00 . B B . 147 LEU HB2  1 1 
        2  4248 2 1 47 LEU HB3  H   1.954  -8.115  -7.237 1.00 . B B . 147 LEU HB3  1 1 
        2  4249 2 1 47 LEU HD11 H   1.794 -10.300 -10.230 1.00 . B B . 147 LEU HD11 1 1 
        2  4250 2 1 47 LEU HD12 H   2.473  -8.799  -9.598 1.00 . B B . 147 LEU HD12 1 1 
        2  4251 2 1 47 LEU HD13 H   0.743  -8.917  -9.920 1.00 . B B . 147 LEU HD13 1 1 
        2  4252 2 1 47 LEU HD21 H   2.423 -11.074  -6.663 1.00 . B B . 147 LEU HD21 1 1 
        2  4253 2 1 47 LEU HD22 H   3.468 -10.069  -7.672 1.00 . B B . 147 LEU HD22 1 1 
        2  4254 2 1 47 LEU HD23 H   2.783 -11.562  -8.320 1.00 . B B . 147 LEU HD23 1 1 
        2  4255 2 1 47 LEU HG   H   0.539 -10.617  -8.169 1.00 . B B . 147 LEU HG   1 1 
        2  4256 2 1 47 LEU N    N  -0.560  -9.703  -5.674 1.00 . B B . 147 LEU N    1 1 
        2  4257 2 1 47 LEU O    O   0.384  -6.824  -5.263 1.00 . B B . 147 LEU O    1 1 
        2  4258 2 1 48 VAL C    C   2.928  -6.240  -2.964 1.00 . B B . 148 VAL C    1 1 
        2  4259 2 1 48 VAL CA   C   1.605  -6.976  -2.773 1.00 . B B . 148 VAL CA   1 1 
        2  4260 2 1 48 VAL CB   C   1.519  -7.506  -1.325 1.00 . B B . 148 VAL CB   1 1 
        2  4261 2 1 48 VAL CG1  C   1.621  -6.367  -0.320 1.00 . B B . 148 VAL CG1  1 1 
        2  4262 2 1 48 VAL CG2  C   0.231  -8.293  -1.121 1.00 . B B . 148 VAL CG2  1 1 
        2  4263 2 1 48 VAL H    H   1.852  -8.944  -3.519 1.00 . B B . 148 VAL H    1 1 
        2  4264 2 1 48 VAL HA   H   0.790  -6.285  -2.932 1.00 . B B . 148 VAL HA   1 1 
        2  4265 2 1 48 VAL HB   H   2.352  -8.176  -1.162 1.00 . B B . 148 VAL HB   1 1 
        2  4266 2 1 48 VAL HG11 H   0.779  -5.701  -0.447 1.00 . B B . 148 VAL HG11 1 1 
        2  4267 2 1 48 VAL HG12 H   2.539  -5.822  -0.484 1.00 . B B . 148 VAL HG12 1 1 
        2  4268 2 1 48 VAL HG13 H   1.614  -6.770   0.683 1.00 . B B . 148 VAL HG13 1 1 
        2  4269 2 1 48 VAL HG21 H   0.217  -9.143  -1.786 1.00 . B B . 148 VAL HG21 1 1 
        2  4270 2 1 48 VAL HG22 H  -0.616  -7.657  -1.332 1.00 . B B . 148 VAL HG22 1 1 
        2  4271 2 1 48 VAL HG23 H   0.176  -8.637  -0.098 1.00 . B B . 148 VAL HG23 1 1 
        2  4272 2 1 48 VAL N    N   1.476  -8.061  -3.737 1.00 . B B . 148 VAL N    1 1 
        2  4273 2 1 48 VAL O    O   3.980  -6.865  -3.051 1.00 . B B . 148 VAL O    1 1 
        2  4274 2 1 49 ARG C    C   4.925  -4.068  -1.981 1.00 . B B . 149 ARG C    1 1 
        2  4275 2 1 49 ARG CA   C   4.062  -4.109  -3.236 1.00 . B B . 149 ARG CA   1 1 
        2  4276 2 1 49 ARG CB   C   3.664  -2.692  -3.645 1.00 . B B . 149 ARG CB   1 1 
        2  4277 2 1 49 ARG CD   C   5.575  -2.208  -5.193 1.00 . B B . 149 ARG CD   1 1 
        2  4278 2 1 49 ARG CG   C   4.066  -2.345  -5.064 1.00 . B B . 149 ARG CG   1 1 
        2  4279 2 1 49 ARG CZ   C   5.649  -1.002  -7.358 1.00 . B B . 149 ARG CZ   1 1 
        2  4280 2 1 49 ARG H    H   1.996  -4.471  -2.967 1.00 . B B . 149 ARG H    1 1 
        2  4281 2 1 49 ARG HA   H   4.636  -4.552  -4.036 1.00 . B B . 149 ARG HA   1 1 
        2  4282 2 1 49 ARG HB2  H   2.591  -2.591  -3.561 1.00 . B B . 149 ARG HB2  1 1 
        2  4283 2 1 49 ARG HB3  H   4.139  -1.987  -2.976 1.00 . B B . 149 ARG HB3  1 1 
        2  4284 2 1 49 ARG HD2  H   5.891  -1.349  -4.620 1.00 . B B . 149 ARG HD2  1 1 
        2  4285 2 1 49 ARG HD3  H   6.039  -3.097  -4.793 1.00 . B B . 149 ARG HD3  1 1 
        2  4286 2 1 49 ARG HE   H   6.605  -2.722  -6.958 1.00 . B B . 149 ARG HE   1 1 
        2  4287 2 1 49 ARG HG2  H   3.726  -3.127  -5.727 1.00 . B B . 149 ARG HG2  1 1 
        2  4288 2 1 49 ARG HG3  H   3.604  -1.409  -5.340 1.00 . B B . 149 ARG HG3  1 1 
        2  4289 2 1 49 ARG HH11 H   4.428  -0.151  -5.982 1.00 . B B . 149 ARG HH11 1 1 
        2  4290 2 1 49 ARG HH12 H   4.530   0.689  -7.503 1.00 . B B . 149 ARG HH12 1 1 
        2  4291 2 1 49 ARG HH21 H   6.750  -1.611  -8.944 1.00 . B B . 149 ARG HH21 1 1 
        2  4292 2 1 49 ARG HH22 H   5.862  -0.137  -9.175 1.00 . B B . 149 ARG HH22 1 1 
        2  4293 2 1 49 ARG N    N   2.869  -4.919  -3.042 1.00 . B B . 149 ARG N    1 1 
        2  4294 2 1 49 ARG NE   N   6.003  -2.032  -6.585 1.00 . B B . 149 ARG NE   1 1 
        2  4295 2 1 49 ARG NH1  N   4.806  -0.082  -6.908 1.00 . B B . 149 ARG NH1  1 1 
        2  4296 2 1 49 ARG NH2  N   6.126  -0.909  -8.591 1.00 . B B . 149 ARG NH2  1 1 
        2  4297 2 1 49 ARG O    O   4.440  -3.765  -0.888 1.00 . B B . 149 ARG O    1 1 
        2  4298 2 1 50 ALA C    C   7.393  -2.877  -0.622 1.00 . B B . 150 ALA C    1 1 
        2  4299 2 1 50 ALA CA   C   7.164  -4.320  -1.056 1.00 . B B . 150 ALA CA   1 1 
        2  4300 2 1 50 ALA CB   C   8.476  -4.972  -1.461 1.00 . B B . 150 ALA CB   1 1 
        2  4301 2 1 50 ALA H    H   6.516  -4.667  -3.039 1.00 . B B . 150 ALA H    1 1 
        2  4302 2 1 50 ALA HA   H   6.754  -4.876  -0.223 1.00 . B B . 150 ALA HA   1 1 
        2  4303 2 1 50 ALA HB1  H   8.291  -5.989  -1.773 1.00 . B B . 150 ALA HB1  1 1 
        2  4304 2 1 50 ALA HB2  H   9.155  -4.969  -0.620 1.00 . B B . 150 ALA HB2  1 1 
        2  4305 2 1 50 ALA HB3  H   8.915  -4.419  -2.279 1.00 . B B . 150 ALA HB3  1 1 
        2  4306 2 1 50 ALA N    N   6.207  -4.380  -2.151 1.00 . B B . 150 ALA N    1 1 
        2  4307 2 1 50 ALA O    O   7.201  -1.943  -1.409 1.00 . B B . 150 ALA O    1 1 
        2  4308 2 1 51 ASP C    C   9.185  -0.654   0.735 1.00 . B B . 151 ASP C    1 1 
        2  4309 2 1 51 ASP CA   C   7.935  -1.381   1.218 1.00 . B B . 151 ASP CA   1 1 
        2  4310 2 1 51 ASP CB   C   7.973  -1.482   2.745 1.00 . B B . 151 ASP CB   1 1 
        2  4311 2 1 51 ASP CG   C   9.300  -2.006   3.265 1.00 . B B . 151 ASP CG   1 1 
        2  4312 2 1 51 ASP H    H   8.060  -3.489   1.156 1.00 . B B . 151 ASP H    1 1 
        2  4313 2 1 51 ASP HA   H   7.066  -0.810   0.929 1.00 . B B . 151 ASP HA   1 1 
        2  4314 2 1 51 ASP HB2  H   7.807  -0.503   3.167 1.00 . B B . 151 ASP HB2  1 1 
        2  4315 2 1 51 ASP HB3  H   7.189  -2.149   3.074 1.00 . B B . 151 ASP HB3  1 1 
        2  4316 2 1 51 ASP N    N   7.816  -2.704   0.621 1.00 . B B . 151 ASP N    1 1 
        2  4317 2 1 51 ASP O    O  10.111  -1.263   0.191 1.00 . B B . 151 ASP O    1 1 
        2  4318 2 1 51 ASP OD1  O   9.522  -3.237   3.230 1.00 . B B . 151 ASP OD1  1 1 
        2  4319 2 1 51 ASP OD2  O  10.126  -1.189   3.716 1.00 . B B . 151 ASP OD2  1 1 
        2  4320 2 1 52 GLY C    C  10.481   1.801  -0.822 1.00 . B B . 152 GLY C    1 1 
        2  4321 2 1 52 GLY CA   C  10.360   1.457   0.642 1.00 . B B . 152 GLY CA   1 1 
        2  4322 2 1 52 GLY H    H   8.361   1.094   1.260 1.00 . B B . 152 GLY H    1 1 
        2  4323 2 1 52 GLY HA2  H  10.305   2.374   1.213 1.00 . B B . 152 GLY HA2  1 1 
        2  4324 2 1 52 GLY HA3  H  11.238   0.908   0.947 1.00 . B B . 152 GLY HA3  1 1 
        2  4325 2 1 52 GLY N    N   9.186   0.657   0.925 1.00 . B B . 152 GLY N    1 1 
        2  4326 2 1 52 GLY O    O  11.573   2.112  -1.300 1.00 . B B . 152 GLY O    1 1 
        2  4327 2 1 53 SER C    C  10.278   1.045  -3.685 1.00 . B B . 153 SER C    1 1 
        2  4328 2 1 53 SER CA   C   9.315   1.984  -2.963 1.00 . B B . 153 SER CA   1 1 
        2  4329 2 1 53 SER CB   C   9.649   3.444  -3.255 1.00 . B B . 153 SER CB   1 1 
        2  4330 2 1 53 SER H    H   8.518   1.544  -1.071 1.00 . B B . 153 SER H    1 1 
        2  4331 2 1 53 SER HA   H   8.311   1.778  -3.305 1.00 . B B . 153 SER HA   1 1 
        2  4332 2 1 53 SER HB2  H  10.668   3.647  -2.962 1.00 . B B . 153 SER HB2  1 1 
        2  4333 2 1 53 SER HB3  H   9.534   3.623  -4.306 1.00 . B B . 153 SER HB3  1 1 
        2  4334 2 1 53 SER HG   H   8.641   5.116  -3.065 1.00 . B B . 153 SER HG   1 1 
        2  4335 2 1 53 SER N    N   9.352   1.743  -1.529 1.00 . B B . 153 SER N    1 1 
        2  4336 2 1 53 SER O    O  10.807   1.374  -4.745 1.00 . B B . 153 SER O    1 1 
        2  4337 2 1 53 SER OG   O   8.784   4.318  -2.547 1.00 . B B . 153 SER OG   1 1 
        2  4338 2 1 54 ASP C    C  11.106  -1.446  -5.070 1.00 . B B . 154 ASP C    1 1 
        2  4339 2 1 54 ASP CA   C  11.372  -1.160  -3.599 1.00 . B B . 154 ASP CA   1 1 
        2  4340 2 1 54 ASP CB   C  11.191  -2.438  -2.780 1.00 . B B . 154 ASP CB   1 1 
        2  4341 2 1 54 ASP CG   C  12.206  -3.509  -3.112 1.00 . B B . 154 ASP CG   1 1 
        2  4342 2 1 54 ASP H    H   9.968  -0.322  -2.266 1.00 . B B . 154 ASP H    1 1 
        2  4343 2 1 54 ASP HA   H  12.384  -0.802  -3.483 1.00 . B B . 154 ASP HA   1 1 
        2  4344 2 1 54 ASP HB2  H  11.282  -2.199  -1.732 1.00 . B B . 154 ASP HB2  1 1 
        2  4345 2 1 54 ASP HB3  H  10.204  -2.835  -2.966 1.00 . B B . 154 ASP HB3  1 1 
        2  4346 2 1 54 ASP N    N  10.462  -0.136  -3.090 1.00 . B B . 154 ASP N    1 1 
        2  4347 2 1 54 ASP O    O  11.952  -1.206  -5.929 1.00 . B B . 154 ASP O    1 1 
        2  4348 2 1 54 ASP OD1  O  13.280  -3.528  -2.471 1.00 . B B . 154 ASP OD1  1 1 
        2  4349 2 1 54 ASP OD2  O  11.921  -4.359  -3.980 1.00 . B B . 154 ASP OD2  1 1 
        2  4350 2 1 55 GLY C    C   8.970  -3.558  -6.909 1.00 . B B . 155 GLY C    1 1 
        2  4351 2 1 55 GLY CA   C   9.527  -2.188  -6.722 1.00 . B B . 155 GLY CA   1 1 
        2  4352 2 1 55 GLY H    H   9.332  -2.243  -4.622 1.00 . B B . 155 GLY H    1 1 
        2  4353 2 1 55 GLY HA2  H   8.781  -1.470  -6.994 1.00 . B B . 155 GLY HA2  1 1 
        2  4354 2 1 55 GLY HA3  H  10.388  -2.076  -7.362 1.00 . B B . 155 GLY HA3  1 1 
        2  4355 2 1 55 GLY N    N   9.923  -1.968  -5.353 1.00 . B B . 155 GLY N    1 1 
        2  4356 2 1 55 GLY O    O   8.011  -3.766  -7.657 1.00 . B B . 155 GLY O    1 1 
        2  4357 2 1 56 ASN C    C   7.805  -6.092  -5.630 1.00 . B B . 156 ASN C    1 1 
        2  4358 2 1 56 ASN CA   C   9.184  -5.863  -6.236 1.00 . B B . 156 ASN CA   1 1 
        2  4359 2 1 56 ASN CB   C  10.219  -6.671  -5.480 1.00 . B B . 156 ASN CB   1 1 
        2  4360 2 1 56 ASN CG   C  11.470  -6.942  -6.288 1.00 . B B . 156 ASN CG   1 1 
        2  4361 2 1 56 ASN H    H  10.302  -4.205  -5.599 1.00 . B B . 156 ASN H    1 1 
        2  4362 2 1 56 ASN HA   H   9.177  -6.177  -7.268 1.00 . B B . 156 ASN HA   1 1 
        2  4363 2 1 56 ASN HB2  H  10.503  -6.115  -4.598 1.00 . B B . 156 ASN HB2  1 1 
        2  4364 2 1 56 ASN HB3  H   9.788  -7.603  -5.187 1.00 . B B . 156 ASN HB3  1 1 
        2  4365 2 1 56 ASN HD21 H  12.551  -7.013  -4.625 1.00 . B B . 156 ASN HD21 1 1 
        2  4366 2 1 56 ASN HD22 H  13.406  -7.277  -6.099 1.00 . B B . 156 ASN HD22 1 1 
        2  4367 2 1 56 ASN N    N   9.563  -4.474  -6.192 1.00 . B B . 156 ASN N    1 1 
        2  4368 2 1 56 ASN ND2  N  12.589  -7.093  -5.604 1.00 . B B . 156 ASN ND2  1 1 
        2  4369 2 1 56 ASN O    O   7.351  -5.332  -4.764 1.00 . B B . 156 ASN O    1 1 
        2  4370 2 1 56 ASN OD1  O  11.436  -7.020  -7.514 1.00 . B B . 156 ASN OD1  1 1 
        2  4371 2 1 57 PHE C    C   5.966  -8.870  -4.845 1.00 . B B . 157 PHE C    1 1 
        2  4372 2 1 57 PHE CA   C   5.850  -7.535  -5.568 1.00 . B B . 157 PHE CA   1 1 
        2  4373 2 1 57 PHE CB   C   4.810  -7.642  -6.689 1.00 . B B . 157 PHE CB   1 1 
        2  4374 2 1 57 PHE CD1  C   5.105  -5.556  -8.058 1.00 . B B . 157 PHE CD1  1 1 
        2  4375 2 1 57 PHE CD2  C   3.072  -5.843  -6.853 1.00 . B B . 157 PHE CD2  1 1 
        2  4376 2 1 57 PHE CE1  C   4.652  -4.345  -8.541 1.00 . B B . 157 PHE CE1  1 1 
        2  4377 2 1 57 PHE CE2  C   2.610  -4.634  -7.334 1.00 . B B . 157 PHE CE2  1 1 
        2  4378 2 1 57 PHE CG   C   4.322  -6.318  -7.208 1.00 . B B . 157 PHE CG   1 1 
        2  4379 2 1 57 PHE CZ   C   3.402  -3.883  -8.180 1.00 . B B . 157 PHE CZ   1 1 
        2  4380 2 1 57 PHE H    H   7.543  -7.664  -6.828 1.00 . B B . 157 PHE H    1 1 
        2  4381 2 1 57 PHE HA   H   5.532  -6.781  -4.863 1.00 . B B . 157 PHE HA   1 1 
        2  4382 2 1 57 PHE HB2  H   5.243  -8.180  -7.518 1.00 . B B . 157 PHE HB2  1 1 
        2  4383 2 1 57 PHE HB3  H   3.955  -8.190  -6.323 1.00 . B B . 157 PHE HB3  1 1 
        2  4384 2 1 57 PHE HD1  H   6.083  -5.918  -8.342 1.00 . B B . 157 PHE HD1  1 1 
        2  4385 2 1 57 PHE HD2  H   2.452  -6.428  -6.188 1.00 . B B . 157 PHE HD2  1 1 
        2  4386 2 1 57 PHE HE1  H   5.272  -3.761  -9.202 1.00 . B B . 157 PHE HE1  1 1 
        2  4387 2 1 57 PHE HE2  H   1.632  -4.276  -7.047 1.00 . B B . 157 PHE HE2  1 1 
        2  4388 2 1 57 PHE HZ   H   3.045  -2.938  -8.559 1.00 . B B . 157 PHE HZ   1 1 
        2  4389 2 1 57 PHE N    N   7.142  -7.137  -6.099 1.00 . B B . 157 PHE N    1 1 
        2  4390 2 1 57 PHE O    O   6.892  -9.641  -5.090 1.00 . B B . 157 PHE O    1 1 
        2  4391 2 1 58 ILE C    C   3.737 -11.151  -3.557 1.00 . B B . 158 ILE C    1 1 
        2  4392 2 1 58 ILE CA   C   4.998 -10.376  -3.202 1.00 . B B . 158 ILE CA   1 1 
        2  4393 2 1 58 ILE CB   C   5.042 -10.122  -1.677 1.00 . B B . 158 ILE CB   1 1 
        2  4394 2 1 58 ILE CD1  C   7.604 -10.083  -1.674 1.00 . B B . 158 ILE CD1  1 1 
        2  4395 2 1 58 ILE CG1  C   6.324  -9.364  -1.292 1.00 . B B . 158 ILE CG1  1 1 
        2  4396 2 1 58 ILE CG2  C   4.942 -11.433  -0.906 1.00 . B B . 158 ILE CG2  1 1 
        2  4397 2 1 58 ILE H    H   4.336  -8.454  -3.780 1.00 . B B . 158 ILE H    1 1 
        2  4398 2 1 58 ILE HA   H   5.863 -10.961  -3.481 1.00 . B B . 158 ILE HA   1 1 
        2  4399 2 1 58 ILE HB   H   4.187  -9.517  -1.414 1.00 . B B . 158 ILE HB   1 1 
        2  4400 2 1 58 ILE HD11 H   7.640 -11.042  -1.178 1.00 . B B . 158 ILE HD11 1 1 
        2  4401 2 1 58 ILE HD12 H   8.455  -9.489  -1.372 1.00 . B B . 158 ILE HD12 1 1 
        2  4402 2 1 58 ILE HD13 H   7.630 -10.229  -2.745 1.00 . B B . 158 ILE HD13 1 1 
        2  4403 2 1 58 ILE HG12 H   6.327  -8.405  -1.787 1.00 . B B . 158 ILE HG12 1 1 
        2  4404 2 1 58 ILE HG13 H   6.337  -9.210  -0.222 1.00 . B B . 158 ILE HG13 1 1 
        2  4405 2 1 58 ILE HG21 H   5.763 -12.077  -1.184 1.00 . B B . 158 ILE HG21 1 1 
        2  4406 2 1 58 ILE HG22 H   4.008 -11.920  -1.144 1.00 . B B . 158 ILE HG22 1 1 
        2  4407 2 1 58 ILE HG23 H   4.984 -11.234   0.154 1.00 . B B . 158 ILE HG23 1 1 
        2  4408 2 1 58 ILE N    N   5.031  -9.129  -3.950 1.00 . B B . 158 ILE N    1 1 
        2  4409 2 1 58 ILE O    O   2.628 -10.624  -3.454 1.00 . B B . 158 ILE O    1 1 
        2  4410 2 1 59 ARG C    C   2.154 -13.907  -3.215 1.00 . B B . 159 ARG C    1 1 
        2  4411 2 1 59 ARG CA   C   2.785 -13.210  -4.417 1.00 . B B . 159 ARG CA   1 1 
        2  4412 2 1 59 ARG CB   C   3.240 -14.228  -5.466 1.00 . B B . 159 ARG CB   1 1 
        2  4413 2 1 59 ARG CD   C   2.610 -15.724  -7.378 1.00 . B B . 159 ARG CD   1 1 
        2  4414 2 1 59 ARG CG   C   2.099 -14.937  -6.181 1.00 . B B . 159 ARG CG   1 1 
        2  4415 2 1 59 ARG CZ   C   1.461 -16.666  -9.354 1.00 . B B . 159 ARG CZ   1 1 
        2  4416 2 1 59 ARG H    H   4.816 -12.771  -4.010 1.00 . B B . 159 ARG H    1 1 
        2  4417 2 1 59 ARG HA   H   2.052 -12.553  -4.860 1.00 . B B . 159 ARG HA   1 1 
        2  4418 2 1 59 ARG HB2  H   3.837 -13.719  -6.207 1.00 . B B . 159 ARG HB2  1 1 
        2  4419 2 1 59 ARG HB3  H   3.849 -14.977  -4.980 1.00 . B B . 159 ARG HB3  1 1 
        2  4420 2 1 59 ARG HD2  H   3.028 -15.033  -8.094 1.00 . B B . 159 ARG HD2  1 1 
        2  4421 2 1 59 ARG HD3  H   3.383 -16.401  -7.043 1.00 . B B . 159 ARG HD3  1 1 
        2  4422 2 1 59 ARG HE   H   0.900 -16.942  -7.451 1.00 . B B . 159 ARG HE   1 1 
        2  4423 2 1 59 ARG HG2  H   1.619 -15.616  -5.492 1.00 . B B . 159 ARG HG2  1 1 
        2  4424 2 1 59 ARG HG3  H   1.386 -14.200  -6.523 1.00 . B B . 159 ARG HG3  1 1 
        2  4425 2 1 59 ARG HH11 H   2.967 -15.372  -9.798 1.00 . B B . 159 ARG HH11 1 1 
        2  4426 2 1 59 ARG HH12 H   2.211 -16.134 -11.169 1.00 . B B . 159 ARG HH12 1 1 
        2  4427 2 1 59 ARG HH21 H  -0.123 -17.928  -9.258 1.00 . B B . 159 ARG HH21 1 1 
        2  4428 2 1 59 ARG HH22 H   0.470 -17.604 -10.858 1.00 . B B . 159 ARG HH22 1 1 
        2  4429 2 1 59 ARG N    N   3.910 -12.392  -3.989 1.00 . B B . 159 ARG N    1 1 
        2  4430 2 1 59 ARG NE   N   1.554 -16.499  -8.031 1.00 . B B . 159 ARG NE   1 1 
        2  4431 2 1 59 ARG NH1  N   2.276 -16.006 -10.171 1.00 . B B . 159 ARG NH1  1 1 
        2  4432 2 1 59 ARG NH2  N   0.523 -17.457  -9.860 1.00 . B B . 159 ARG NH2  1 1 
        2  4433 2 1 59 ARG O    O   2.856 -14.412  -2.343 1.00 . B B . 159 ARG O    1 1 
        2  4434 2 1 60 SER C    C   0.435 -15.911  -1.726 1.00 . B B . 160 SER C    1 1 
        2  4435 2 1 60 SER CA   C   0.076 -14.460  -2.046 1.00 . B B . 160 SER CA   1 1 
        2  4436 2 1 60 SER CB   C  -1.422 -14.339  -2.330 1.00 . B B . 160 SER CB   1 1 
        2  4437 2 1 60 SER H    H   0.331 -13.564  -3.946 1.00 . B B . 160 SER H    1 1 
        2  4438 2 1 60 SER HA   H   0.311 -13.852  -1.186 1.00 . B B . 160 SER HA   1 1 
        2  4439 2 1 60 SER HB2  H  -1.971 -14.960  -1.638 1.00 . B B . 160 SER HB2  1 1 
        2  4440 2 1 60 SER HB3  H  -1.727 -13.311  -2.210 1.00 . B B . 160 SER HB3  1 1 
        2  4441 2 1 60 SER HG   H  -2.258 -15.569  -3.628 1.00 . B B . 160 SER HG   1 1 
        2  4442 2 1 60 SER N    N   0.827 -13.930  -3.183 1.00 . B B . 160 SER N    1 1 
        2  4443 2 1 60 SER O    O   0.596 -16.274  -0.563 1.00 . B B . 160 SER O    1 1 
        2  4444 2 1 60 SER OG   O  -1.725 -14.754  -3.656 1.00 . B B . 160 SER OG   1 1 
        2  4445 2 1 61 ASP C    C   2.294 -18.472  -2.403 1.00 . B B . 161 ASP C    1 1 
        2  4446 2 1 61 ASP CA   C   0.803 -18.162  -2.574 1.00 . B B . 161 ASP CA   1 1 
        2  4447 2 1 61 ASP CB   C   0.233 -18.941  -3.765 1.00 . B B . 161 ASP CB   1 1 
        2  4448 2 1 61 ASP CG   C   0.190 -20.438  -3.523 1.00 . B B . 161 ASP CG   1 1 
        2  4449 2 1 61 ASP H    H   0.502 -16.369  -3.666 1.00 . B B . 161 ASP H    1 1 
        2  4450 2 1 61 ASP HA   H   0.282 -18.466  -1.679 1.00 . B B . 161 ASP HA   1 1 
        2  4451 2 1 61 ASP HB2  H  -0.773 -18.599  -3.962 1.00 . B B . 161 ASP HB2  1 1 
        2  4452 2 1 61 ASP HB3  H   0.846 -18.753  -4.634 1.00 . B B . 161 ASP HB3  1 1 
        2  4453 2 1 61 ASP N    N   0.570 -16.731  -2.760 1.00 . B B . 161 ASP N    1 1 
        2  4454 2 1 61 ASP O    O   2.683 -19.623  -2.197 1.00 . B B . 161 ASP O    1 1 
        2  4455 2 1 61 ASP OD1  O  -0.437 -20.865  -2.533 1.00 . B B . 161 ASP OD1  1 1 
        2  4456 2 1 61 ASP OD2  O   0.758 -21.195  -4.339 1.00 . B B . 161 ASP OD2  1 1 
        2  4457 2 1 62 GLN C    C   5.191 -16.337  -1.780 1.00 . B B . 162 GLN C    1 1 
        2  4458 2 1 62 GLN CA   C   4.568 -17.608  -2.359 1.00 . B B . 162 GLN CA   1 1 
        2  4459 2 1 62 GLN CB   C   5.170 -17.922  -3.734 1.00 . B B . 162 GLN CB   1 1 
        2  4460 2 1 62 GLN CD   C   6.295 -20.100  -3.127 1.00 . B B . 162 GLN CD   1 1 
        2  4461 2 1 62 GLN CG   C   6.476 -18.700  -3.683 1.00 . B B . 162 GLN CG   1 1 
        2  4462 2 1 62 GLN H    H   2.758 -16.535  -2.564 1.00 . B B . 162 GLN H    1 1 
        2  4463 2 1 62 GLN HA   H   4.761 -18.433  -1.689 1.00 . B B . 162 GLN HA   1 1 
        2  4464 2 1 62 GLN HB2  H   4.456 -18.503  -4.299 1.00 . B B . 162 GLN HB2  1 1 
        2  4465 2 1 62 GLN HB3  H   5.351 -16.991  -4.254 1.00 . B B . 162 GLN HB3  1 1 
        2  4466 2 1 62 GLN HE21 H   6.790 -19.471  -1.305 1.00 . B B . 162 GLN HE21 1 1 
        2  4467 2 1 62 GLN HE22 H   6.393 -21.157  -1.450 1.00 . B B . 162 GLN HE22 1 1 
        2  4468 2 1 62 GLN HG2  H   6.875 -18.775  -4.683 1.00 . B B . 162 GLN HG2  1 1 
        2  4469 2 1 62 GLN HG3  H   7.176 -18.165  -3.057 1.00 . B B . 162 GLN HG3  1 1 
        2  4470 2 1 62 GLN N    N   3.124 -17.439  -2.469 1.00 . B B . 162 GLN N    1 1 
        2  4471 2 1 62 GLN NE2  N   6.514 -20.260  -1.836 1.00 . B B . 162 GLN NE2  1 1 
        2  4472 2 1 62 GLN O    O   5.850 -15.578  -2.490 1.00 . B B . 162 GLN O    1 1 
        2  4473 2 1 62 GLN OE1  O   5.995 -21.040  -3.866 1.00 . B B . 162 GLN OE1  1 1 
        2  4474 2 1 63 PRO C    C   6.901 -14.698   0.294 1.00 . B B . 163 PRO C    1 1 
        2  4475 2 1 63 PRO CA   C   5.386 -14.837   0.185 1.00 . B B . 163 PRO CA   1 1 
        2  4476 2 1 63 PRO CB   C   4.768 -14.935   1.589 1.00 . B B . 163 PRO CB   1 1 
        2  4477 2 1 63 PRO CD   C   4.280 -16.982   0.456 1.00 . B B . 163 PRO CD   1 1 
        2  4478 2 1 63 PRO CG   C   3.771 -16.042   1.509 1.00 . B B . 163 PRO CG   1 1 
        2  4479 2 1 63 PRO HA   H   4.987 -13.971  -0.324 1.00 . B B . 163 PRO HA   1 1 
        2  4480 2 1 63 PRO HB2  H   5.543 -15.158   2.307 1.00 . B B . 163 PRO HB2  1 1 
        2  4481 2 1 63 PRO HB3  H   4.296 -13.999   1.841 1.00 . B B . 163 PRO HB3  1 1 
        2  4482 2 1 63 PRO HD2  H   4.968 -17.694   0.884 1.00 . B B . 163 PRO HD2  1 1 
        2  4483 2 1 63 PRO HD3  H   3.461 -17.488  -0.030 1.00 . B B . 163 PRO HD3  1 1 
        2  4484 2 1 63 PRO HG2  H   3.704 -16.546   2.461 1.00 . B B . 163 PRO HG2  1 1 
        2  4485 2 1 63 PRO HG3  H   2.806 -15.647   1.224 1.00 . B B . 163 PRO HG3  1 1 
        2  4486 2 1 63 PRO N    N   4.966 -16.082  -0.477 1.00 . B B . 163 PRO N    1 1 
        2  4487 2 1 63 PRO O    O   7.421 -13.618   0.585 1.00 . B B . 163 PRO O    1 1 
        2  4488 2 1 64 ASP C    C   9.659 -15.487  -1.222 1.00 . B B . 164 ASP C    1 1 
        2  4489 2 1 64 ASP CA   C   9.058 -15.799   0.140 1.00 . B B . 164 ASP CA   1 1 
        2  4490 2 1 64 ASP CB   C   9.565 -17.153   0.643 1.00 . B B . 164 ASP CB   1 1 
        2  4491 2 1 64 ASP CG   C   9.177 -18.298  -0.270 1.00 . B B . 164 ASP CG   1 1 
        2  4492 2 1 64 ASP H    H   7.137 -16.631  -0.153 1.00 . B B . 164 ASP H    1 1 
        2  4493 2 1 64 ASP HA   H   9.356 -15.030   0.839 1.00 . B B . 164 ASP HA   1 1 
        2  4494 2 1 64 ASP HB2  H  10.642 -17.124   0.712 1.00 . B B . 164 ASP HB2  1 1 
        2  4495 2 1 64 ASP HB3  H   9.152 -17.342   1.622 1.00 . B B . 164 ASP HB3  1 1 
        2  4496 2 1 64 ASP N    N   7.605 -15.795   0.070 1.00 . B B . 164 ASP N    1 1 
        2  4497 2 1 64 ASP O    O  10.871 -15.316  -1.353 1.00 . B B . 164 ASP O    1 1 
        2  4498 2 1 64 ASP OD1  O   7.968 -18.490  -0.501 1.00 . B B . 164 ASP OD1  1 1 
        2  4499 2 1 64 ASP OD2  O  10.083 -19.015  -0.751 1.00 . B B . 164 ASP OD2  1 1 
        2  4500 2 1 65 LYS C    C   8.920 -13.673  -3.955 1.00 . B B . 165 LYS C    1 1 
        2  4501 2 1 65 LYS CA   C   9.250 -15.109  -3.582 1.00 . B B . 165 LYS CA   1 1 
        2  4502 2 1 65 LYS CB   C   8.609 -16.069  -4.585 1.00 . B B . 165 LYS CB   1 1 
        2  4503 2 1 65 LYS CD   C  10.437 -15.821  -6.309 1.00 . B B . 165 LYS CD   1 1 
        2  4504 2 1 65 LYS CE   C  10.747 -15.534  -7.771 1.00 . B B . 165 LYS CE   1 1 
        2  4505 2 1 65 LYS CG   C   8.941 -15.765  -6.040 1.00 . B B . 165 LYS CG   1 1 
        2  4506 2 1 65 LYS H    H   7.845 -15.527  -2.062 1.00 . B B . 165 LYS H    1 1 
        2  4507 2 1 65 LYS HA   H  10.321 -15.237  -3.611 1.00 . B B . 165 LYS HA   1 1 
        2  4508 2 1 65 LYS HB2  H   8.943 -17.072  -4.367 1.00 . B B . 165 LYS HB2  1 1 
        2  4509 2 1 65 LYS HB3  H   7.538 -16.023  -4.469 1.00 . B B . 165 LYS HB3  1 1 
        2  4510 2 1 65 LYS HD2  H  10.931 -15.084  -5.693 1.00 . B B . 165 LYS HD2  1 1 
        2  4511 2 1 65 LYS HD3  H  10.802 -16.807  -6.058 1.00 . B B . 165 LYS HD3  1 1 
        2  4512 2 1 65 LYS HE2  H  10.296 -14.590  -8.044 1.00 . B B . 165 LYS HE2  1 1 
        2  4513 2 1 65 LYS HE3  H  11.818 -15.466  -7.891 1.00 . B B . 165 LYS HE3  1 1 
        2  4514 2 1 65 LYS HG2  H   8.447 -16.488  -6.671 1.00 . B B . 165 LYS HG2  1 1 
        2  4515 2 1 65 LYS HG3  H   8.579 -14.776  -6.278 1.00 . B B . 165 LYS HG3  1 1 
        2  4516 2 1 65 LYS HZ1  H  10.787 -17.468  -8.569 1.00 . B B . 165 LYS HZ1  1 1 
        2  4517 2 1 65 LYS HZ2  H  10.282 -16.282  -9.669 1.00 . B B . 165 LYS HZ2  1 1 
        2  4518 2 1 65 LYS HZ3  H   9.231 -16.811  -8.449 1.00 . B B . 165 LYS HZ3  1 1 
        2  4519 2 1 65 LYS N    N   8.805 -15.402  -2.232 1.00 . B B . 165 LYS N    1 1 
        2  4520 2 1 65 LYS NZ   N  10.225 -16.595  -8.677 1.00 . B B . 165 LYS NZ   1 1 
        2  4521 2 1 65 LYS O    O   7.773 -13.235  -3.852 1.00 . B B . 165 LYS O    1 1 
        2  4522 2 1 66 LEU C    C   9.600 -11.526  -6.324 1.00 . B B . 166 LEU C    1 1 
        2  4523 2 1 66 LEU CA   C   9.779 -11.578  -4.813 1.00 . B B . 166 LEU CA   1 1 
        2  4524 2 1 66 LEU CB   C  10.986 -10.723  -4.397 1.00 . B B . 166 LEU CB   1 1 
        2  4525 2 1 66 LEU CD1  C  11.997 -11.876  -2.393 1.00 . B B . 166 LEU CD1  1 1 
        2  4526 2 1 66 LEU CD2  C  12.034  -9.378  -2.560 1.00 . B B . 166 LEU CD2  1 1 
        2  4527 2 1 66 LEU CG   C  11.255 -10.641  -2.890 1.00 . B B . 166 LEU CG   1 1 
        2  4528 2 1 66 LEU H    H  10.825 -13.363  -4.419 1.00 . B B . 166 LEU H    1 1 
        2  4529 2 1 66 LEU HA   H   8.889 -11.185  -4.343 1.00 . B B . 166 LEU HA   1 1 
        2  4530 2 1 66 LEU HB2  H  11.865 -11.130  -4.875 1.00 . B B . 166 LEU HB2  1 1 
        2  4531 2 1 66 LEU HB3  H  10.831  -9.720  -4.763 1.00 . B B . 166 LEU HB3  1 1 
        2  4532 2 1 66 LEU HD11 H  12.924 -11.983  -2.937 1.00 . B B . 166 LEU HD11 1 1 
        2  4533 2 1 66 LEU HD12 H  11.385 -12.752  -2.550 1.00 . B B . 166 LEU HD12 1 1 
        2  4534 2 1 66 LEU HD13 H  12.209 -11.769  -1.339 1.00 . B B . 166 LEU HD13 1 1 
        2  4535 2 1 66 LEU HD21 H  12.975  -9.383  -3.093 1.00 . B B . 166 LEU HD21 1 1 
        2  4536 2 1 66 LEU HD22 H  12.223  -9.338  -1.500 1.00 . B B . 166 LEU HD22 1 1 
        2  4537 2 1 66 LEU HD23 H  11.460  -8.513  -2.856 1.00 . B B . 166 LEU HD23 1 1 
        2  4538 2 1 66 LEU HG   H  10.310 -10.597  -2.369 1.00 . B B . 166 LEU HG   1 1 
        2  4539 2 1 66 LEU N    N   9.939 -12.953  -4.385 1.00 . B B . 166 LEU N    1 1 
        2  4540 2 1 66 LEU O    O  10.422 -12.053  -7.074 1.00 . B B . 166 LEU O    1 1 
        2  4541 2 1 67 ILE C    C   8.771  -9.440  -8.685 1.00 . B B . 167 ILE C    1 1 
        2  4542 2 1 67 ILE CA   C   8.229 -10.770  -8.179 1.00 . B B . 167 ILE CA   1 1 
        2  4543 2 1 67 ILE CB   C   6.710 -10.857  -8.455 1.00 . B B . 167 ILE CB   1 1 
        2  4544 2 1 67 ILE CD1  C   6.800 -13.411  -8.559 1.00 . B B . 167 ILE CD1  1 1 
        2  4545 2 1 67 ILE CG1  C   6.154 -12.188  -7.936 1.00 . B B . 167 ILE CG1  1 1 
        2  4546 2 1 67 ILE CG2  C   6.413 -10.688  -9.942 1.00 . B B . 167 ILE CG2  1 1 
        2  4547 2 1 67 ILE H    H   7.889 -10.527  -6.103 1.00 . B B . 167 ILE H    1 1 
        2  4548 2 1 67 ILE HA   H   8.722 -11.577  -8.703 1.00 . B B . 167 ILE HA   1 1 
        2  4549 2 1 67 ILE HB   H   6.227 -10.047  -7.927 1.00 . B B . 167 ILE HB   1 1 
        2  4550 2 1 67 ILE HD11 H   7.861 -13.401  -8.358 1.00 . B B . 167 ILE HD11 1 1 
        2  4551 2 1 67 ILE HD12 H   6.636 -13.400  -9.627 1.00 . B B . 167 ILE HD12 1 1 
        2  4552 2 1 67 ILE HD13 H   6.364 -14.304  -8.138 1.00 . B B . 167 ILE HD13 1 1 
        2  4553 2 1 67 ILE HG12 H   6.310 -12.243  -6.868 1.00 . B B . 167 ILE HG12 1 1 
        2  4554 2 1 67 ILE HG13 H   5.095 -12.231  -8.140 1.00 . B B . 167 ILE HG13 1 1 
        2  4555 2 1 67 ILE HG21 H   6.796  -9.736 -10.282 1.00 . B B . 167 ILE HG21 1 1 
        2  4556 2 1 67 ILE HG22 H   5.346 -10.723 -10.102 1.00 . B B . 167 ILE HG22 1 1 
        2  4557 2 1 67 ILE HG23 H   6.887 -11.484 -10.498 1.00 . B B . 167 ILE HG23 1 1 
        2  4558 2 1 67 ILE N    N   8.516 -10.912  -6.760 1.00 . B B . 167 ILE N    1 1 
        2  4559 2 1 67 ILE O    O   8.282  -8.376  -8.301 1.00 . B B . 167 ILE O    1 1 
        2  4560 2 1 68 PRO C    C   9.623  -7.509 -11.034 1.00 . B B . 168 PRO C    1 1 
        2  4561 2 1 68 PRO CA   C  10.471  -8.285 -10.037 1.00 . B B . 168 PRO CA   1 1 
        2  4562 2 1 68 PRO CB   C  11.720  -8.827 -10.719 1.00 . B B . 168 PRO CB   1 1 
        2  4563 2 1 68 PRO CD   C  10.417 -10.717 -10.070 1.00 . B B . 168 PRO CD   1 1 
        2  4564 2 1 68 PRO CG   C  11.346 -10.202 -11.133 1.00 . B B . 168 PRO CG   1 1 
        2  4565 2 1 68 PRO HA   H  10.760  -7.629  -9.229 1.00 . B B . 168 PRO HA   1 1 
        2  4566 2 1 68 PRO HB2  H  11.965  -8.209 -11.571 1.00 . B B . 168 PRO HB2  1 1 
        2  4567 2 1 68 PRO HB3  H  12.542  -8.834 -10.020 1.00 . B B . 168 PRO HB3  1 1 
        2  4568 2 1 68 PRO HD2  H   9.667 -11.364 -10.504 1.00 . B B . 168 PRO HD2  1 1 
        2  4569 2 1 68 PRO HD3  H  10.970 -11.240  -9.303 1.00 . B B . 168 PRO HD3  1 1 
        2  4570 2 1 68 PRO HG2  H  10.846 -10.174 -12.090 1.00 . B B . 168 PRO HG2  1 1 
        2  4571 2 1 68 PRO HG3  H  12.229 -10.810 -11.188 1.00 . B B . 168 PRO HG3  1 1 
        2  4572 2 1 68 PRO N    N   9.807  -9.487  -9.535 1.00 . B B . 168 PRO N    1 1 
        2  4573 2 1 68 PRO O    O   8.565  -7.967 -11.467 1.00 . B B . 168 PRO O    1 1 
        2  4574 2 1 69 GLN C    C   9.278  -5.834 -13.701 1.00 . B B . 169 GLN C    1 1 
        2  4575 2 1 69 GLN CA   C   9.354  -5.414 -12.232 1.00 . B B . 169 GLN CA   1 1 
        2  4576 2 1 69 GLN CB   C   9.951  -4.014 -12.105 1.00 . B B . 169 GLN CB   1 1 
        2  4577 2 1 69 GLN CD   C   9.667  -1.540 -12.501 1.00 . B B . 169 GLN CD   1 1 
        2  4578 2 1 69 GLN CG   C   8.998  -2.902 -12.509 1.00 . B B . 169 GLN CG   1 1 
        2  4579 2 1 69 GLN H    H  11.063  -6.149 -11.220 1.00 . B B . 169 GLN H    1 1 
        2  4580 2 1 69 GLN HA   H   8.352  -5.401 -11.827 1.00 . B B . 169 GLN HA   1 1 
        2  4581 2 1 69 GLN HB2  H  10.245  -3.852 -11.078 1.00 . B B . 169 GLN HB2  1 1 
        2  4582 2 1 69 GLN HB3  H  10.828  -3.953 -12.733 1.00 . B B . 169 GLN HB3  1 1 
        2  4583 2 1 69 GLN HE21 H   8.508  -0.920 -13.992 1.00 . B B . 169 GLN HE21 1 1 
        2  4584 2 1 69 GLN HE22 H   9.655   0.226 -13.400 1.00 . B B . 169 GLN HE22 1 1 
        2  4585 2 1 69 GLN HG2  H   8.619  -3.106 -13.499 1.00 . B B . 169 GLN HG2  1 1 
        2  4586 2 1 69 GLN HG3  H   8.173  -2.884 -11.810 1.00 . B B . 169 GLN HG3  1 1 
        2  4587 2 1 69 GLN N    N  10.133  -6.361 -11.445 1.00 . B B . 169 GLN N    1 1 
        2  4588 2 1 69 GLN NE2  N   9.231  -0.657 -13.384 1.00 . B B . 169 GLN NE2  1 1 
        2  4589 2 1 69 GLN O    O   8.538  -5.247 -14.491 1.00 . B B . 169 GLN O    1 1 
        2  4590 2 1 69 GLN OE1  O  10.577  -1.288 -11.714 1.00 . B B . 169 GLN OE1  1 1 
        2  4591 2 1 70 TRP C    C   8.987  -8.577 -15.443 1.00 . B B . 170 TRP C    1 1 
        2  4592 2 1 70 TRP CA   C   9.952  -7.398 -15.418 1.00 . B B . 170 TRP CA   1 1 
        2  4593 2 1 70 TRP CB   C  11.337  -7.810 -15.946 1.00 . B B . 170 TRP CB   1 1 
        2  4594 2 1 70 TRP CD1  C  11.670 -10.240 -15.190 1.00 . B B . 170 TRP CD1  1 1 
        2  4595 2 1 70 TRP CD2  C  13.127  -8.794 -14.300 1.00 . B B . 170 TRP CD2  1 1 
        2  4596 2 1 70 TRP CE2  C  13.409 -10.081 -13.808 1.00 . B B . 170 TRP CE2  1 1 
        2  4597 2 1 70 TRP CE3  C  13.921  -7.723 -13.878 1.00 . B B . 170 TRP CE3  1 1 
        2  4598 2 1 70 TRP CG   C  12.000  -8.915 -15.175 1.00 . B B . 170 TRP CG   1 1 
        2  4599 2 1 70 TRP CH2  C  15.212  -9.264 -12.523 1.00 . B B . 170 TRP CH2  1 1 
        2  4600 2 1 70 TRP CZ2  C  14.450 -10.329 -12.920 1.00 . B B . 170 TRP CZ2  1 1 
        2  4601 2 1 70 TRP CZ3  C  14.956  -7.970 -12.995 1.00 . B B . 170 TRP CZ3  1 1 
        2  4602 2 1 70 TRP H    H  10.677  -7.236 -13.435 1.00 . B B . 170 TRP H    1 1 
        2  4603 2 1 70 TRP HA   H   9.555  -6.621 -16.056 1.00 . B B . 170 TRP HA   1 1 
        2  4604 2 1 70 TRP HB2  H  11.237  -8.140 -16.968 1.00 . B B . 170 TRP HB2  1 1 
        2  4605 2 1 70 TRP HB3  H  11.988  -6.948 -15.918 1.00 . B B . 170 TRP HB3  1 1 
        2  4606 2 1 70 TRP HD1  H  10.856 -10.656 -15.763 1.00 . B B . 170 TRP HD1  1 1 
        2  4607 2 1 70 TRP HE1  H  12.460 -11.916 -14.195 1.00 . B B . 170 TRP HE1  1 1 
        2  4608 2 1 70 TRP HE3  H  13.739  -6.719 -14.230 1.00 . B B . 170 TRP HE3  1 1 
        2  4609 2 1 70 TRP HH2  H  16.030  -9.411 -11.834 1.00 . B B . 170 TRP HH2  1 1 
        2  4610 2 1 70 TRP HZ2  H  14.657 -11.319 -12.546 1.00 . B B . 170 TRP HZ2  1 1 
        2  4611 2 1 70 TRP HZ3  H  15.581  -7.156 -12.658 1.00 . B B . 170 TRP HZ3  1 1 
        2  4612 2 1 70 TRP N    N  10.040  -6.853 -14.072 1.00 . B B . 170 TRP N    1 1 
        2  4613 2 1 70 TRP NE1  N  12.504 -10.944 -14.361 1.00 . B B . 170 TRP NE1  1 1 
        2  4614 2 1 70 TRP O    O   8.636  -9.087 -16.504 1.00 . B B . 170 TRP O    1 1 
        2  4615 2 1 71 GLU C    C   6.268  -9.703 -13.702 1.00 . B B . 171 GLU C    1 1 
        2  4616 2 1 71 GLU CA   C   7.664 -10.142 -14.133 1.00 . B B . 171 GLU CA   1 1 
        2  4617 2 1 71 GLU CB   C   8.242 -11.127 -13.118 1.00 . B B . 171 GLU CB   1 1 
        2  4618 2 1 71 GLU CD   C   7.338 -13.307 -14.049 1.00 . B B . 171 GLU CD   1 1 
        2  4619 2 1 71 GLU CG   C   8.570 -12.495 -13.700 1.00 . B B . 171 GLU CG   1 1 
        2  4620 2 1 71 GLU H    H   8.828  -8.513 -13.452 1.00 . B B . 171 GLU H    1 1 
        2  4621 2 1 71 GLU HA   H   7.598 -10.623 -15.095 1.00 . B B . 171 GLU HA   1 1 
        2  4622 2 1 71 GLU HB2  H   9.152 -10.709 -12.708 1.00 . B B . 171 GLU HB2  1 1 
        2  4623 2 1 71 GLU HB3  H   7.526 -11.256 -12.323 1.00 . B B . 171 GLU HB3  1 1 
        2  4624 2 1 71 GLU HG2  H   9.156 -12.358 -14.596 1.00 . B B . 171 GLU HG2  1 1 
        2  4625 2 1 71 GLU HG3  H   9.151 -13.046 -12.976 1.00 . B B . 171 GLU HG3  1 1 
        2  4626 2 1 71 GLU N    N   8.549  -8.992 -14.262 1.00 . B B . 171 GLU N    1 1 
        2  4627 2 1 71 GLU O    O   5.346 -10.510 -13.624 1.00 . B B . 171 GLU O    1 1 
        2  4628 2 1 71 GLU OE1  O   6.739 -13.067 -15.118 1.00 . B B . 171 GLU OE1  1 1 
        2  4629 2 1 71 GLU OE2  O   6.973 -14.198 -13.255 1.00 . B B . 171 GLU OE2  1 1 
        2  4630 2 1 72 ILE C    C   3.825  -7.876 -14.140 1.00 . B B . 172 ILE C    1 1 
        2  4631 2 1 72 ILE CA   C   4.835  -7.872 -13.000 1.00 . B B . 172 ILE CA   1 1 
        2  4632 2 1 72 ILE CB   C   4.989  -6.441 -12.459 1.00 . B B . 172 ILE CB   1 1 
        2  4633 2 1 72 ILE CD1  C   5.715  -4.088 -13.114 1.00 . B B . 172 ILE CD1  1 1 
        2  4634 2 1 72 ILE CG1  C   5.650  -5.550 -13.507 1.00 . B B . 172 ILE CG1  1 1 
        2  4635 2 1 72 ILE CG2  C   5.803  -6.463 -11.178 1.00 . B B . 172 ILE CG2  1 1 
        2  4636 2 1 72 ILE H    H   6.888  -7.818 -13.510 1.00 . B B . 172 ILE H    1 1 
        2  4637 2 1 72 ILE HA   H   4.461  -8.496 -12.201 1.00 . B B . 172 ILE HA   1 1 
        2  4638 2 1 72 ILE HB   H   4.012  -6.052 -12.231 1.00 . B B . 172 ILE HB   1 1 
        2  4639 2 1 72 ILE HD11 H   6.229  -3.532 -13.883 1.00 . B B . 172 ILE HD11 1 1 
        2  4640 2 1 72 ILE HD12 H   6.250  -3.989 -12.180 1.00 . B B . 172 ILE HD12 1 1 
        2  4641 2 1 72 ILE HD13 H   4.715  -3.699 -12.998 1.00 . B B . 172 ILE HD13 1 1 
        2  4642 2 1 72 ILE HG12 H   6.660  -5.898 -13.670 1.00 . B B . 172 ILE HG12 1 1 
        2  4643 2 1 72 ILE HG13 H   5.095  -5.623 -14.432 1.00 . B B . 172 ILE HG13 1 1 
        2  4644 2 1 72 ILE HG21 H   5.925  -5.456 -10.812 1.00 . B B . 172 ILE HG21 1 1 
        2  4645 2 1 72 ILE HG22 H   6.773  -6.897 -11.377 1.00 . B B . 172 ILE HG22 1 1 
        2  4646 2 1 72 ILE HG23 H   5.289  -7.057 -10.435 1.00 . B B . 172 ILE HG23 1 1 
        2  4647 2 1 72 ILE N    N   6.117  -8.415 -13.430 1.00 . B B . 172 ILE N    1 1 
        2  4648 2 1 72 ILE O    O   2.624  -7.790 -13.918 1.00 . B B . 172 ILE O    1 1 
        2  4649 2 1 73 PHE C    C   3.395  -9.505 -17.012 1.00 . B B . 173 PHE C    1 1 
        2  4650 2 1 73 PHE CA   C   3.472  -8.063 -16.536 1.00 . B B . 173 PHE CA   1 1 
        2  4651 2 1 73 PHE CB   C   3.996  -7.151 -17.645 1.00 . B B . 173 PHE CB   1 1 
        2  4652 2 1 73 PHE CD1  C   2.660  -5.091 -17.146 1.00 . B B . 173 PHE CD1  1 1 
        2  4653 2 1 73 PHE CD2  C   5.037  -4.922 -17.142 1.00 . B B . 173 PHE CD2  1 1 
        2  4654 2 1 73 PHE CE1  C   2.559  -3.750 -16.831 1.00 . B B . 173 PHE CE1  1 1 
        2  4655 2 1 73 PHE CE2  C   4.943  -3.579 -16.827 1.00 . B B . 173 PHE CE2  1 1 
        2  4656 2 1 73 PHE CG   C   3.898  -5.692 -17.306 1.00 . B B . 173 PHE CG   1 1 
        2  4657 2 1 73 PHE CZ   C   3.702  -2.992 -16.672 1.00 . B B . 173 PHE CZ   1 1 
        2  4658 2 1 73 PHE H    H   5.298  -8.012 -15.478 1.00 . B B . 173 PHE H    1 1 
        2  4659 2 1 73 PHE HA   H   2.483  -7.738 -16.248 1.00 . B B . 173 PHE HA   1 1 
        2  4660 2 1 73 PHE HB2  H   5.035  -7.381 -17.831 1.00 . B B . 173 PHE HB2  1 1 
        2  4661 2 1 73 PHE HB3  H   3.426  -7.325 -18.545 1.00 . B B . 173 PHE HB3  1 1 
        2  4662 2 1 73 PHE HD1  H   1.765  -5.685 -17.268 1.00 . B B . 173 PHE HD1  1 1 
        2  4663 2 1 73 PHE HD2  H   6.009  -5.381 -17.264 1.00 . B B . 173 PHE HD2  1 1 
        2  4664 2 1 73 PHE HE1  H   1.588  -3.294 -16.712 1.00 . B B . 173 PHE HE1  1 1 
        2  4665 2 1 73 PHE HE2  H   5.839  -2.991 -16.702 1.00 . B B . 173 PHE HE2  1 1 
        2  4666 2 1 73 PHE HZ   H   3.626  -1.942 -16.426 1.00 . B B . 173 PHE HZ   1 1 
        2  4667 2 1 73 PHE N    N   4.325  -7.980 -15.362 1.00 . B B . 173 PHE N    1 1 
        2  4668 2 1 73 PHE O    O   3.414  -9.791 -18.210 1.00 . B B . 173 PHE O    1 1 
        2  4669 2 1 74 SER C    C   1.833 -12.193 -16.866 1.00 . B B . 174 SER C    1 1 
        2  4670 2 1 74 SER CA   C   3.215 -11.836 -16.310 1.00 . B B . 174 SER CA   1 1 
        2  4671 2 1 74 SER CB   C   3.493 -12.607 -15.013 1.00 . B B . 174 SER CB   1 1 
        2  4672 2 1 74 SER H    H   3.286 -10.098 -15.116 1.00 . B B . 174 SER H    1 1 
        2  4673 2 1 74 SER HA   H   3.967 -12.087 -17.043 1.00 . B B . 174 SER HA   1 1 
        2  4674 2 1 74 SER HB2  H   4.283 -12.112 -14.469 1.00 . B B . 174 SER HB2  1 1 
        2  4675 2 1 74 SER HB3  H   2.598 -12.619 -14.408 1.00 . B B . 174 SER HB3  1 1 
        2  4676 2 1 74 SER HG   H   4.859 -13.990 -15.250 1.00 . B B . 174 SER HG   1 1 
        2  4677 2 1 74 SER N    N   3.297 -10.407 -16.046 1.00 . B B . 174 SER N    1 1 
        2  4678 2 1 74 SER O    O   1.604 -13.302 -17.351 1.00 . B B . 174 SER O    1 1 
        2  4679 2 1 74 SER OG   O   3.890 -13.943 -15.265 1.00 . B B . 174 SER OG   1 1 
        2  4680 2 1 75 TRP C    C  -0.626 -10.671 -18.607 1.00 . B B . 175 TRP C    1 1 
        2  4681 2 1 75 TRP CA   C  -0.428 -11.424 -17.296 1.00 . B B . 175 TRP CA   1 1 
        2  4682 2 1 75 TRP CB   C  -1.470 -11.000 -16.252 1.00 . B B . 175 TRP CB   1 1 
        2  4683 2 1 75 TRP CD1  C  -0.392 -10.121 -14.097 1.00 . B B . 175 TRP CD1  1 1 
        2  4684 2 1 75 TRP CD2  C  -1.147  -8.507 -15.454 1.00 . B B . 175 TRP CD2  1 1 
        2  4685 2 1 75 TRP CE2  C  -0.584  -7.910 -14.310 1.00 . B B . 175 TRP CE2  1 1 
        2  4686 2 1 75 TRP CE3  C  -1.686  -7.679 -16.442 1.00 . B B . 175 TRP CE3  1 1 
        2  4687 2 1 75 TRP CG   C  -1.012  -9.928 -15.300 1.00 . B B . 175 TRP CG   1 1 
        2  4688 2 1 75 TRP CH2  C  -1.077  -5.746 -15.109 1.00 . B B . 175 TRP CH2  1 1 
        2  4689 2 1 75 TRP CZ2  C  -0.543  -6.531 -14.128 1.00 . B B . 175 TRP CZ2  1 1 
        2  4690 2 1 75 TRP CZ3  C  -1.644  -6.307 -16.260 1.00 . B B . 175 TRP CZ3  1 1 
        2  4691 2 1 75 TRP H    H   1.159 -10.376 -16.395 1.00 . B B . 175 TRP H    1 1 
        2  4692 2 1 75 TRP HA   H  -0.551 -12.479 -17.495 1.00 . B B . 175 TRP HA   1 1 
        2  4693 2 1 75 TRP HB2  H  -2.343 -10.629 -16.764 1.00 . B B . 175 TRP HB2  1 1 
        2  4694 2 1 75 TRP HB3  H  -1.749 -11.866 -15.667 1.00 . B B . 175 TRP HB3  1 1 
        2  4695 2 1 75 TRP HD1  H  -0.147 -11.090 -13.688 1.00 . B B . 175 TRP HD1  1 1 
        2  4696 2 1 75 TRP HE1  H   0.309  -8.792 -12.636 1.00 . B B . 175 TRP HE1  1 1 
        2  4697 2 1 75 TRP HE3  H  -2.128  -8.092 -17.338 1.00 . B B . 175 TRP HE3  1 1 
        2  4698 2 1 75 TRP HH2  H  -1.068  -4.672 -15.008 1.00 . B B . 175 TRP HH2  1 1 
        2  4699 2 1 75 TRP HZ2  H  -0.109  -6.085 -13.246 1.00 . B B . 175 TRP HZ2  1 1 
        2  4700 2 1 75 TRP HZ3  H  -2.061  -5.653 -17.011 1.00 . B B . 175 TRP HZ3  1 1 
        2  4701 2 1 75 TRP N    N   0.918 -11.238 -16.791 1.00 . B B . 175 TRP N    1 1 
        2  4702 2 1 75 TRP NE1  N  -0.132  -8.915 -13.501 1.00 . B B . 175 TRP NE1  1 1 
        2  4703 2 1 75 TRP O    O  -0.822 -11.331 -19.644 1.00 . B B . 175 TRP O    1 1 
        2  4704 2 1 75 TRP OXT  O  -0.563  -9.426 -18.602 1.00 . B B . 175 TRP OXT  1 1 
        3  4705 1 1  1 GLY C    C  21.825  13.358   0.258 1.00 . A A .   1 GLY C    1 1 
        3  4706 1 1  1 GLY CA   C  22.041  14.819   0.584 1.00 . A A .   1 GLY CA   1 1 
        3  4707 1 1  1 GLY H1   H  21.544  15.628  -1.269 1.00 . A A .   1 GLY H1   1 1 
        3  4708 1 1  1 GLY H2   H  23.176  15.192  -1.120 1.00 . A A .   1 GLY H2   1 1 
        3  4709 1 1  1 GLY HA2  H  22.855  14.904   1.289 1.00 . A A .   1 GLY HA2  1 1 
        3  4710 1 1  1 GLY HA3  H  21.143  15.216   1.035 1.00 . A A .   1 GLY HA3  1 1 
        3  4711 1 1  1 GLY N    N  22.364  15.614  -0.622 1.00 . A A .   1 GLY N    1 1 
        3  4712 1 1  1 GLY O    O  22.702  12.706  -0.309 1.00 . A A .   1 GLY O    1 1 
        3  4713 1 1  2 ALA C    C  18.941  11.266  -0.185 1.00 . A A .   2 ALA C    1 1 
        3  4714 1 1  2 ALA CA   C  20.345  11.438   0.385 1.00 . A A .   2 ALA CA   1 1 
        3  4715 1 1  2 ALA CB   C  20.487  10.660   1.686 1.00 . A A .   2 ALA CB   1 1 
        3  4716 1 1  2 ALA H    H  19.983  13.425   1.031 1.00 . A A .   2 ALA H    1 1 
        3  4717 1 1  2 ALA HA   H  21.061  11.045  -0.322 1.00 . A A .   2 ALA HA   1 1 
        3  4718 1 1  2 ALA HB1  H  20.317   9.609   1.498 1.00 . A A .   2 ALA HB1  1 1 
        3  4719 1 1  2 ALA HB2  H  19.763  11.019   2.402 1.00 . A A .   2 ALA HB2  1 1 
        3  4720 1 1  2 ALA HB3  H  21.482  10.798   2.080 1.00 . A A .   2 ALA HB3  1 1 
        3  4721 1 1  2 ALA N    N  20.656  12.842   0.607 1.00 . A A .   2 ALA N    1 1 
        3  4722 1 1  2 ALA O    O  18.718  10.440  -1.072 1.00 . A A .   2 ALA O    1 1 
        3  4723 1 1  3 ASP C    C  16.250  13.029  -1.121 1.00 . A A .   3 ASP C    1 1 
        3  4724 1 1  3 ASP CA   C  16.606  11.954  -0.106 1.00 . A A .   3 ASP CA   1 1 
        3  4725 1 1  3 ASP CB   C  15.674  12.056   1.104 1.00 . A A .   3 ASP CB   1 1 
        3  4726 1 1  3 ASP CG   C  15.608  10.770   1.899 1.00 . A A .   3 ASP CG   1 1 
        3  4727 1 1  3 ASP H    H  18.253  12.741   0.978 1.00 . A A .   3 ASP H    1 1 
        3  4728 1 1  3 ASP HA   H  16.474  10.986  -0.566 1.00 . A A .   3 ASP HA   1 1 
        3  4729 1 1  3 ASP HB2  H  16.024  12.843   1.756 1.00 . A A .   3 ASP HB2  1 1 
        3  4730 1 1  3 ASP HB3  H  14.676  12.298   0.762 1.00 . A A .   3 ASP HB3  1 1 
        3  4731 1 1  3 ASP N    N  18.002  12.060   0.310 1.00 . A A .   3 ASP N    1 1 
        3  4732 1 1  3 ASP O    O  15.074  13.314  -1.349 1.00 . A A .   3 ASP O    1 1 
        3  4733 1 1  3 ASP OD1  O  16.594  10.438   2.591 1.00 . A A .   3 ASP OD1  1 1 
        3  4734 1 1  3 ASP OD2  O  14.561  10.090   1.848 1.00 . A A .   3 ASP OD2  1 1 
        3  4735 1 1  4 ASP C    C  16.373  14.006  -3.975 1.00 . A A .   4 ASP C    1 1 
        3  4736 1 1  4 ASP CA   C  17.055  14.622  -2.764 1.00 . A A .   4 ASP CA   1 1 
        3  4737 1 1  4 ASP CB   C  18.373  15.271  -3.189 1.00 . A A .   4 ASP CB   1 1 
        3  4738 1 1  4 ASP CG   C  18.893  16.262  -2.170 1.00 . A A .   4 ASP CG   1 1 
        3  4739 1 1  4 ASP H    H  18.181  13.376  -1.477 1.00 . A A .   4 ASP H    1 1 
        3  4740 1 1  4 ASP HA   H  16.406  15.383  -2.355 1.00 . A A .   4 ASP HA   1 1 
        3  4741 1 1  4 ASP HB2  H  19.116  14.501  -3.324 1.00 . A A .   4 ASP HB2  1 1 
        3  4742 1 1  4 ASP HB3  H  18.225  15.789  -4.125 1.00 . A A .   4 ASP HB3  1 1 
        3  4743 1 1  4 ASP N    N  17.267  13.620  -1.729 1.00 . A A .   4 ASP N    1 1 
        3  4744 1 1  4 ASP O    O  16.792  12.951  -4.461 1.00 . A A .   4 ASP O    1 1 
        3  4745 1 1  4 ASP OD1  O  18.398  17.410  -2.142 1.00 . A A .   4 ASP OD1  1 1 
        3  4746 1 1  4 ASP OD2  O  19.800  15.905  -1.393 1.00 . A A .   4 ASP OD2  1 1 
        3  4747 1 1  5 ASP C    C  13.902  12.858  -5.297 1.00 . A A .   5 ASP C    1 1 
        3  4748 1 1  5 ASP CA   C  14.533  14.210  -5.584 1.00 . A A .   5 ASP CA   1 1 
        3  4749 1 1  5 ASP CB   C  15.376  14.162  -6.865 1.00 . A A .   5 ASP CB   1 1 
        3  4750 1 1  5 ASP CG   C  15.679  15.546  -7.399 1.00 . A A .   5 ASP CG   1 1 
        3  4751 1 1  5 ASP H    H  15.051  15.498  -3.986 1.00 . A A .   5 ASP H    1 1 
        3  4752 1 1  5 ASP HA   H  13.736  14.926  -5.727 1.00 . A A .   5 ASP HA   1 1 
        3  4753 1 1  5 ASP HB2  H  16.312  13.664  -6.657 1.00 . A A .   5 ASP HB2  1 1 
        3  4754 1 1  5 ASP HB3  H  14.840  13.611  -7.624 1.00 . A A .   5 ASP HB3  1 1 
        3  4755 1 1  5 ASP N    N  15.319  14.668  -4.440 1.00 . A A .   5 ASP N    1 1 
        3  4756 1 1  5 ASP O    O  14.271  11.838  -5.881 1.00 . A A .   5 ASP O    1 1 
        3  4757 1 1  5 ASP OD1  O  16.675  16.161  -6.960 1.00 . A A .   5 ASP OD1  1 1 
        3  4758 1 1  5 ASP OD2  O  14.912  16.036  -8.256 1.00 . A A .   5 ASP OD2  1 1 
        3  4759 1 1  6 ALA C    C  10.829  11.668  -4.462 1.00 . A A .   6 ALA C    1 1 
        3  4760 1 1  6 ALA CA   C  12.272  11.646  -3.974 1.00 . A A .   6 ALA CA   1 1 
        3  4761 1 1  6 ALA CB   C  12.323  11.493  -2.460 1.00 . A A .   6 ALA CB   1 1 
        3  4762 1 1  6 ALA H    H  12.702  13.714  -3.954 1.00 . A A .   6 ALA H    1 1 
        3  4763 1 1  6 ALA HA   H  12.785  10.806  -4.420 1.00 . A A .   6 ALA HA   1 1 
        3  4764 1 1  6 ALA HB1  H  11.857  10.561  -2.175 1.00 . A A .   6 ALA HB1  1 1 
        3  4765 1 1  6 ALA HB2  H  11.796  12.314  -1.998 1.00 . A A .   6 ALA HB2  1 1 
        3  4766 1 1  6 ALA HB3  H  13.353  11.495  -2.131 1.00 . A A .   6 ALA HB3  1 1 
        3  4767 1 1  6 ALA N    N  12.957  12.860  -4.374 1.00 . A A .   6 ALA N    1 1 
        3  4768 1 1  6 ALA O    O  10.234  12.740  -4.599 1.00 . A A .   6 ALA O    1 1 
        3  4769 1 1  7 PRO C    C   7.859  10.528  -4.076 1.00 . A A .   7 PRO C    1 1 
        3  4770 1 1  7 PRO CA   C   8.868  10.399  -5.215 1.00 . A A .   7 PRO CA   1 1 
        3  4771 1 1  7 PRO CB   C   8.807   9.002  -5.823 1.00 . A A .   7 PRO CB   1 1 
        3  4772 1 1  7 PRO CD   C  10.901   9.174  -4.667 1.00 . A A .   7 PRO CD   1 1 
        3  4773 1 1  7 PRO CG   C   9.807   8.212  -5.054 1.00 . A A .   7 PRO CG   1 1 
        3  4774 1 1  7 PRO HA   H   8.649  11.136  -5.974 1.00 . A A .   7 PRO HA   1 1 
        3  4775 1 1  7 PRO HB2  H   7.810   8.600  -5.708 1.00 . A A .   7 PRO HB2  1 1 
        3  4776 1 1  7 PRO HB3  H   9.062   9.051  -6.871 1.00 . A A .   7 PRO HB3  1 1 
        3  4777 1 1  7 PRO HD2  H  11.237   8.975  -3.660 1.00 . A A .   7 PRO HD2  1 1 
        3  4778 1 1  7 PRO HD3  H  11.727   9.107  -5.361 1.00 . A A .   7 PRO HD3  1 1 
        3  4779 1 1  7 PRO HG2  H   9.344   7.800  -4.170 1.00 . A A .   7 PRO HG2  1 1 
        3  4780 1 1  7 PRO HG3  H  10.205   7.423  -5.673 1.00 . A A .   7 PRO HG3  1 1 
        3  4781 1 1  7 PRO N    N  10.252  10.497  -4.752 1.00 . A A .   7 PRO N    1 1 
        3  4782 1 1  7 PRO O    O   8.165  10.231  -2.919 1.00 . A A .   7 PRO O    1 1 
        3  4783 1 1  8 SER C    C   4.719   9.807  -3.552 1.00 . A A .   8 SER C    1 1 
        3  4784 1 1  8 SER CA   C   5.579  11.060  -3.452 1.00 . A A .   8 SER CA   1 1 
        3  4785 1 1  8 SER CB   C   4.754  12.323  -3.697 1.00 . A A .   8 SER CB   1 1 
        3  4786 1 1  8 SER H    H   6.507  11.285  -5.329 1.00 . A A .   8 SER H    1 1 
        3  4787 1 1  8 SER HA   H   6.013  11.107  -2.463 1.00 . A A .   8 SER HA   1 1 
        3  4788 1 1  8 SER HB2  H   3.795  12.227  -3.211 1.00 . A A .   8 SER HB2  1 1 
        3  4789 1 1  8 SER HB3  H   5.278  13.176  -3.291 1.00 . A A .   8 SER HB3  1 1 
        3  4790 1 1  8 SER HG   H   4.773  13.448  -5.305 1.00 . A A .   8 SER HG   1 1 
        3  4791 1 1  8 SER N    N   6.664  10.987  -4.410 1.00 . A A .   8 SER N    1 1 
        3  4792 1 1  8 SER O    O   4.149   9.510  -4.606 1.00 . A A .   8 SER O    1 1 
        3  4793 1 1  8 SER OG   O   4.545  12.535  -5.085 1.00 . A A .   8 SER OG   1 1 
        3  4794 1 1  9 GLY C    C   4.981   6.674  -2.307 1.00 . A A .   9 GLY C    1 1 
        3  4795 1 1  9 GLY CA   C   3.978   7.785  -2.469 1.00 . A A .   9 GLY CA   1 1 
        3  4796 1 1  9 GLY H    H   5.069   9.389  -1.630 1.00 . A A .   9 GLY H    1 1 
        3  4797 1 1  9 GLY HA2  H   3.274   7.747  -1.653 1.00 . A A .   9 GLY HA2  1 1 
        3  4798 1 1  9 GLY HA3  H   3.451   7.658  -3.400 1.00 . A A .   9 GLY HA3  1 1 
        3  4799 1 1  9 GLY N    N   4.648   9.067  -2.458 1.00 . A A .   9 GLY N    1 1 
        3  4800 1 1  9 GLY O    O   5.211   5.873  -3.217 1.00 . A A .   9 GLY O    1 1 
        3  4801 1 1 10 GLU C    C   6.131   4.792   0.259 1.00 . A A .  10 GLU C    1 1 
        3  4802 1 1 10 GLU CA   C   6.634   5.714  -0.822 1.00 . A A .  10 GLU CA   1 1 
        3  4803 1 1 10 GLU CB   C   7.904   6.434  -0.343 1.00 . A A .  10 GLU CB   1 1 
        3  4804 1 1 10 GLU CD   C   7.135   8.731   0.404 1.00 . A A .  10 GLU CD   1 1 
        3  4805 1 1 10 GLU CG   C   7.927   7.933  -0.615 1.00 . A A .  10 GLU CG   1 1 
        3  4806 1 1 10 GLU H    H   5.283   7.259  -0.438 1.00 . A A .  10 GLU H    1 1 
        3  4807 1 1 10 GLU HA   H   6.856   5.139  -1.709 1.00 . A A .  10 GLU HA   1 1 
        3  4808 1 1 10 GLU HB2  H   8.003   6.285   0.721 1.00 . A A .  10 GLU HB2  1 1 
        3  4809 1 1 10 GLU HB3  H   8.756   5.988  -0.837 1.00 . A A .  10 GLU HB3  1 1 
        3  4810 1 1 10 GLU HG2  H   8.952   8.275  -0.594 1.00 . A A .  10 GLU HG2  1 1 
        3  4811 1 1 10 GLU HG3  H   7.510   8.113  -1.594 1.00 . A A .  10 GLU HG3  1 1 
        3  4812 1 1 10 GLU N    N   5.582   6.646  -1.137 1.00 . A A .  10 GLU N    1 1 
        3  4813 1 1 10 GLU O    O   5.793   5.232   1.360 1.00 . A A .  10 GLU O    1 1 
        3  4814 1 1 10 GLU OE1  O   7.719   9.114   1.437 1.00 . A A .  10 GLU OE1  1 1 
        3  4815 1 1 10 GLU OE2  O   5.933   8.988   0.170 1.00 . A A .  10 GLU OE2  1 1 
        3  4816 1 1 11 PRO C    C   6.540   1.975   1.788 1.00 . A A .  11 PRO C    1 1 
        3  4817 1 1 11 PRO CA   C   5.483   2.551   0.867 1.00 . A A .  11 PRO CA   1 1 
        3  4818 1 1 11 PRO CB   C   4.880   1.510  -0.070 1.00 . A A .  11 PRO CB   1 1 
        3  4819 1 1 11 PRO CD   C   6.475   2.880  -1.285 1.00 . A A .  11 PRO CD   1 1 
        3  4820 1 1 11 PRO CG   C   5.556   1.692  -1.399 1.00 . A A .  11 PRO CG   1 1 
        3  4821 1 1 11 PRO HA   H   4.700   2.990   1.465 1.00 . A A .  11 PRO HA   1 1 
        3  4822 1 1 11 PRO HB2  H   5.043   0.520   0.329 1.00 . A A .  11 PRO HB2  1 1 
        3  4823 1 1 11 PRO HB3  H   3.823   1.704  -0.150 1.00 . A A .  11 PRO HB3  1 1 
        3  4824 1 1 11 PRO HD2  H   7.504   2.558  -1.216 1.00 . A A .  11 PRO HD2  1 1 
        3  4825 1 1 11 PRO HD3  H   6.340   3.546  -2.125 1.00 . A A .  11 PRO HD3  1 1 
        3  4826 1 1 11 PRO HG2  H   6.116   0.808  -1.651 1.00 . A A .  11 PRO HG2  1 1 
        3  4827 1 1 11 PRO HG3  H   4.808   1.880  -2.154 1.00 . A A .  11 PRO HG3  1 1 
        3  4828 1 1 11 PRO N    N   6.038   3.510  -0.042 1.00 . A A .  11 PRO N    1 1 
        3  4829 1 1 11 PRO O    O   7.348   1.135   1.395 1.00 . A A .  11 PRO O    1 1 
        3  4830 1 1 12 ASP C    C   6.789   1.234   5.070 1.00 . A A .  12 ASP C    1 1 
        3  4831 1 1 12 ASP CA   C   7.499   2.048   4.010 1.00 . A A .  12 ASP CA   1 1 
        3  4832 1 1 12 ASP CB   C   8.206   3.238   4.667 1.00 . A A .  12 ASP CB   1 1 
        3  4833 1 1 12 ASP CG   C   9.301   3.820   3.801 1.00 . A A .  12 ASP CG   1 1 
        3  4834 1 1 12 ASP H    H   5.917   3.197   3.228 1.00 . A A .  12 ASP H    1 1 
        3  4835 1 1 12 ASP HA   H   8.236   1.424   3.526 1.00 . A A .  12 ASP HA   1 1 
        3  4836 1 1 12 ASP HB2  H   7.481   4.014   4.863 1.00 . A A .  12 ASP HB2  1 1 
        3  4837 1 1 12 ASP HB3  H   8.642   2.916   5.601 1.00 . A A .  12 ASP HB3  1 1 
        3  4838 1 1 12 ASP N    N   6.559   2.491   3.002 1.00 . A A .  12 ASP N    1 1 
        3  4839 1 1 12 ASP O    O   5.557   1.151   5.091 1.00 . A A .  12 ASP O    1 1 
        3  4840 1 1 12 ASP OD1  O  10.337   3.145   3.622 1.00 . A A .  12 ASP OD1  1 1 
        3  4841 1 1 12 ASP OD2  O   9.140   4.954   3.299 1.00 . A A .  12 ASP OD2  1 1 
        3  4842 1 1 13 VAL C    C   7.510   0.374   8.365 1.00 . A A .  13 VAL C    1 1 
        3  4843 1 1 13 VAL CA   C   7.014  -0.149   7.023 1.00 . A A .  13 VAL CA   1 1 
        3  4844 1 1 13 VAL CB   C   7.358  -1.644   6.867 1.00 . A A .  13 VAL CB   1 1 
        3  4845 1 1 13 VAL CG1  C   8.859  -1.864   6.841 1.00 . A A .  13 VAL CG1  1 1 
        3  4846 1 1 13 VAL CG2  C   6.720  -2.453   7.976 1.00 . A A .  13 VAL CG2  1 1 
        3  4847 1 1 13 VAL H    H   8.540   0.726   5.868 1.00 . A A .  13 VAL H    1 1 
        3  4848 1 1 13 VAL HA   H   5.938  -0.045   6.988 1.00 . A A .  13 VAL HA   1 1 
        3  4849 1 1 13 VAL HB   H   6.954  -1.986   5.926 1.00 . A A .  13 VAL HB   1 1 
        3  4850 1 1 13 VAL HG11 H   9.277  -1.376   5.973 1.00 . A A .  13 VAL HG11 1 1 
        3  4851 1 1 13 VAL HG12 H   9.067  -2.921   6.798 1.00 . A A .  13 VAL HG12 1 1 
        3  4852 1 1 13 VAL HG13 H   9.298  -1.445   7.736 1.00 . A A .  13 VAL HG13 1 1 
        3  4853 1 1 13 VAL HG21 H   7.073  -2.096   8.932 1.00 . A A .  13 VAL HG21 1 1 
        3  4854 1 1 13 VAL HG22 H   6.984  -3.494   7.859 1.00 . A A .  13 VAL HG22 1 1 
        3  4855 1 1 13 VAL HG23 H   5.647  -2.347   7.925 1.00 . A A .  13 VAL HG23 1 1 
        3  4856 1 1 13 VAL N    N   7.565   0.634   5.945 1.00 . A A .  13 VAL N    1 1 
        3  4857 1 1 13 VAL O    O   8.701   0.630   8.548 1.00 . A A .  13 VAL O    1 1 
        3  4858 1 1 14 THR C    C   7.112  -0.226  11.511 1.00 . A A .  14 THR C    1 1 
        3  4859 1 1 14 THR CA   C   6.913   0.992  10.621 1.00 . A A .  14 THR CA   1 1 
        3  4860 1 1 14 THR CB   C   5.810   1.895  11.195 1.00 . A A .  14 THR CB   1 1 
        3  4861 1 1 14 THR CG2  C   6.180   2.402  12.579 1.00 . A A .  14 THR CG2  1 1 
        3  4862 1 1 14 THR H    H   5.641   0.407   9.046 1.00 . A A .  14 THR H    1 1 
        3  4863 1 1 14 THR HA   H   7.835   1.554  10.580 1.00 . A A .  14 THR HA   1 1 
        3  4864 1 1 14 THR HB   H   4.897   1.323  11.267 1.00 . A A .  14 THR HB   1 1 
        3  4865 1 1 14 THR HG1  H   6.347   3.078   9.708 1.00 . A A .  14 THR HG1  1 1 
        3  4866 1 1 14 THR HG21 H   7.091   2.979  12.520 1.00 . A A .  14 THR HG21 1 1 
        3  4867 1 1 14 THR HG22 H   6.326   1.564  13.245 1.00 . A A .  14 THR HG22 1 1 
        3  4868 1 1 14 THR HG23 H   5.383   3.027  12.956 1.00 . A A .  14 THR HG23 1 1 
        3  4869 1 1 14 THR N    N   6.583   0.564   9.281 1.00 . A A .  14 THR N    1 1 
        3  4870 1 1 14 THR O    O   6.168  -0.964  11.797 1.00 . A A .  14 THR O    1 1 
        3  4871 1 1 14 THR OG1  O   5.602   3.007  10.316 1.00 . A A .  14 THR OG1  1 1 
        3  4872 1 1 15 ILE C    C   8.512  -1.392  14.173 1.00 . A A .  15 ILE C    1 1 
        3  4873 1 1 15 ILE CA   C   8.695  -1.627  12.681 1.00 . A A .  15 ILE CA   1 1 
        3  4874 1 1 15 ILE CB   C  10.145  -2.068  12.400 1.00 . A A .  15 ILE CB   1 1 
        3  4875 1 1 15 ILE CD1  C  11.783  -2.604  10.515 1.00 . A A .  15 ILE CD1  1 1 
        3  4876 1 1 15 ILE CG1  C  10.363  -2.239  10.892 1.00 . A A .  15 ILE CG1  1 1 
        3  4877 1 1 15 ILE CG2  C  10.451  -3.362  13.137 1.00 . A A .  15 ILE CG2  1 1 
        3  4878 1 1 15 ILE H    H   9.045   0.224  11.724 1.00 . A A .  15 ILE H    1 1 
        3  4879 1 1 15 ILE HA   H   8.033  -2.424  12.370 1.00 . A A .  15 ILE HA   1 1 
        3  4880 1 1 15 ILE HB   H  10.810  -1.303  12.770 1.00 . A A .  15 ILE HB   1 1 
        3  4881 1 1 15 ILE HD11 H  11.864  -2.667   9.439 1.00 . A A .  15 ILE HD11 1 1 
        3  4882 1 1 15 ILE HD12 H  12.040  -3.556  10.953 1.00 . A A .  15 ILE HD12 1 1 
        3  4883 1 1 15 ILE HD13 H  12.459  -1.844  10.881 1.00 . A A .  15 ILE HD13 1 1 
        3  4884 1 1 15 ILE HG12 H   9.715  -3.024  10.530 1.00 . A A .  15 ILE HG12 1 1 
        3  4885 1 1 15 ILE HG13 H  10.112  -1.315  10.393 1.00 . A A .  15 ILE HG13 1 1 
        3  4886 1 1 15 ILE HG21 H  11.466  -3.665  12.927 1.00 . A A .  15 ILE HG21 1 1 
        3  4887 1 1 15 ILE HG22 H   9.770  -4.134  12.807 1.00 . A A .  15 ILE HG22 1 1 
        3  4888 1 1 15 ILE HG23 H  10.332  -3.209  14.200 1.00 . A A .  15 ILE HG23 1 1 
        3  4889 1 1 15 ILE N    N   8.347  -0.444  11.924 1.00 . A A .  15 ILE N    1 1 
        3  4890 1 1 15 ILE O    O   9.316  -0.716  14.818 1.00 . A A .  15 ILE O    1 1 
        3  4891 1 1 16 ARG C    C   7.363  -3.216  16.767 1.00 . A A .  16 ARG C    1 1 
        3  4892 1 1 16 ARG CA   C   7.154  -1.855  16.128 1.00 . A A .  16 ARG CA   1 1 
        3  4893 1 1 16 ARG CB   C   5.713  -1.392  16.364 1.00 . A A .  16 ARG CB   1 1 
        3  4894 1 1 16 ARG CD   C   6.001   1.069  16.858 1.00 . A A .  16 ARG CD   1 1 
        3  4895 1 1 16 ARG CG   C   5.427   0.030  15.901 1.00 . A A .  16 ARG CG   1 1 
        3  4896 1 1 16 ARG CZ   C   8.178   1.049  18.019 1.00 . A A .  16 ARG CZ   1 1 
        3  4897 1 1 16 ARG H    H   6.814  -2.431  14.126 1.00 . A A .  16 ARG H    1 1 
        3  4898 1 1 16 ARG HA   H   7.837  -1.143  16.569 1.00 . A A .  16 ARG HA   1 1 
        3  4899 1 1 16 ARG HB2  H   5.046  -2.057  15.839 1.00 . A A .  16 ARG HB2  1 1 
        3  4900 1 1 16 ARG HB3  H   5.502  -1.449  17.422 1.00 . A A .  16 ARG HB3  1 1 
        3  4901 1 1 16 ARG HD2  H   5.670   2.049  16.549 1.00 . A A .  16 ARG HD2  1 1 
        3  4902 1 1 16 ARG HD3  H   5.629   0.864  17.852 1.00 . A A .  16 ARG HD3  1 1 
        3  4903 1 1 16 ARG HE   H   7.939   1.084  16.027 1.00 . A A .  16 ARG HE   1 1 
        3  4904 1 1 16 ARG HG2  H   5.864   0.175  14.925 1.00 . A A .  16 ARG HG2  1 1 
        3  4905 1 1 16 ARG HG3  H   4.357   0.166  15.839 1.00 . A A .  16 ARG HG3  1 1 
        3  4906 1 1 16 ARG HH11 H   6.565   0.946  19.252 1.00 . A A .  16 ARG HH11 1 1 
        3  4907 1 1 16 ARG HH12 H   8.116   1.002  20.050 1.00 . A A .  16 ARG HH12 1 1 
        3  4908 1 1 16 ARG HH21 H   9.972   1.118  17.075 1.00 . A A .  16 ARG HH21 1 1 
        3  4909 1 1 16 ARG HH22 H  10.044   1.058  18.813 1.00 . A A .  16 ARG HH22 1 1 
        3  4910 1 1 16 ARG N    N   7.437  -1.939  14.706 1.00 . A A .  16 ARG N    1 1 
        3  4911 1 1 16 ARG NE   N   7.463   1.060  16.894 1.00 . A A .  16 ARG NE   1 1 
        3  4912 1 1 16 ARG NH1  N   7.572   0.990  19.198 1.00 . A A .  16 ARG NH1  1 1 
        3  4913 1 1 16 ARG NH2  N   9.501   1.081  17.965 1.00 . A A .  16 ARG NH2  1 1 
        3  4914 1 1 16 ARG O    O   7.458  -4.223  16.069 1.00 . A A .  16 ARG O    1 1 
        3  4915 1 1 17 GLN C    C   6.667  -4.478  20.040 1.00 . A A .  17 GLN C    1 1 
        3  4916 1 1 17 GLN CA   C   7.523  -4.515  18.790 1.00 . A A .  17 GLN CA   1 1 
        3  4917 1 1 17 GLN CB   C   8.960  -4.866  19.162 1.00 . A A .  17 GLN CB   1 1 
        3  4918 1 1 17 GLN CD   C  10.797  -6.598  19.049 1.00 . A A .  17 GLN CD   1 1 
        3  4919 1 1 17 GLN CG   C   9.413  -6.197  18.590 1.00 . A A .  17 GLN CG   1 1 
        3  4920 1 1 17 GLN H    H   7.450  -2.412  18.590 1.00 . A A .  17 GLN H    1 1 
        3  4921 1 1 17 GLN HA   H   7.138  -5.282  18.133 1.00 . A A .  17 GLN HA   1 1 
        3  4922 1 1 17 GLN HB2  H   9.618  -4.091  18.796 1.00 . A A .  17 GLN HB2  1 1 
        3  4923 1 1 17 GLN HB3  H   9.034  -4.916  20.237 1.00 . A A .  17 GLN HB3  1 1 
        3  4924 1 1 17 GLN HE21 H  11.099  -7.557  17.335 1.00 . A A .  17 GLN HE21 1 1 
        3  4925 1 1 17 GLN HE22 H  12.407  -7.597  18.468 1.00 . A A .  17 GLN HE22 1 1 
        3  4926 1 1 17 GLN HG2  H   8.714  -6.962  18.894 1.00 . A A .  17 GLN HG2  1 1 
        3  4927 1 1 17 GLN HG3  H   9.418  -6.126  17.510 1.00 . A A .  17 GLN HG3  1 1 
        3  4928 1 1 17 GLN N    N   7.444  -3.252  18.083 1.00 . A A .  17 GLN N    1 1 
        3  4929 1 1 17 GLN NE2  N  11.507  -7.324  18.203 1.00 . A A .  17 GLN NE2  1 1 
        3  4930 1 1 17 GLN O    O   6.968  -3.759  20.996 1.00 . A A .  17 GLN O    1 1 
        3  4931 1 1 17 GLN OE1  O  11.223  -6.266  20.159 1.00 . A A .  17 GLN OE1  1 1 
        3  4932 1 1 18 GLU C    C   4.966  -6.671  21.870 1.00 . A A .  18 GLU C    1 1 
        3  4933 1 1 18 GLU CA   C   4.707  -5.356  21.157 1.00 . A A .  18 GLU CA   1 1 
        3  4934 1 1 18 GLU CB   C   3.245  -5.263  20.710 1.00 . A A .  18 GLU CB   1 1 
        3  4935 1 1 18 GLU CD   C   3.126  -2.749  20.932 1.00 . A A .  18 GLU CD   1 1 
        3  4936 1 1 18 GLU CG   C   2.897  -3.946  20.033 1.00 . A A .  18 GLU CG   1 1 
        3  4937 1 1 18 GLU H    H   5.421  -5.788  19.219 1.00 . A A .  18 GLU H    1 1 
        3  4938 1 1 18 GLU HA   H   4.927  -4.541  21.831 1.00 . A A .  18 GLU HA   1 1 
        3  4939 1 1 18 GLU HB2  H   3.040  -6.063  20.015 1.00 . A A .  18 GLU HB2  1 1 
        3  4940 1 1 18 GLU HB3  H   2.607  -5.376  21.575 1.00 . A A .  18 GLU HB3  1 1 
        3  4941 1 1 18 GLU HG2  H   3.513  -3.836  19.152 1.00 . A A .  18 GLU HG2  1 1 
        3  4942 1 1 18 GLU HG3  H   1.857  -3.967  19.742 1.00 . A A .  18 GLU HG3  1 1 
        3  4943 1 1 18 GLU N    N   5.600  -5.252  20.019 1.00 . A A .  18 GLU N    1 1 
        3  4944 1 1 18 GLU O    O   4.535  -7.728  21.417 1.00 . A A .  18 GLU O    1 1 
        3  4945 1 1 18 GLU OE1  O   2.285  -2.502  21.823 1.00 . A A .  18 GLU OE1  1 1 
        3  4946 1 1 18 GLU OE2  O   4.143  -2.050  20.753 1.00 . A A .  18 GLU OE2  1 1 
        3  4947 1 1 19 GLY C    C   7.087  -8.630  22.858 1.00 . A A .  19 GLY C    1 1 
        3  4948 1 1 19 GLY CA   C   6.094  -7.813  23.660 1.00 . A A .  19 GLY CA   1 1 
        3  4949 1 1 19 GLY H    H   6.000  -5.729  23.294 1.00 . A A .  19 GLY H    1 1 
        3  4950 1 1 19 GLY HA2  H   6.543  -7.544  24.606 1.00 . A A .  19 GLY HA2  1 1 
        3  4951 1 1 19 GLY HA3  H   5.215  -8.412  23.845 1.00 . A A .  19 GLY HA3  1 1 
        3  4952 1 1 19 GLY N    N   5.707  -6.606  22.961 1.00 . A A .  19 GLY N    1 1 
        3  4953 1 1 19 GLY O    O   8.237  -8.219  22.682 1.00 . A A .  19 GLY O    1 1 
        3  4954 1 1 20 ASP C    C   7.175 -10.688  20.129 1.00 . A A .  20 ASP C    1 1 
        3  4955 1 1 20 ASP CA   C   7.536 -10.658  21.604 1.00 . A A .  20 ASP CA   1 1 
        3  4956 1 1 20 ASP CB   C   7.479 -12.082  22.159 1.00 . A A .  20 ASP CB   1 1 
        3  4957 1 1 20 ASP CG   C   7.613 -12.137  23.665 1.00 . A A .  20 ASP CG   1 1 
        3  4958 1 1 20 ASP H    H   5.706 -10.024  22.468 1.00 . A A .  20 ASP H    1 1 
        3  4959 1 1 20 ASP HA   H   8.542 -10.279  21.709 1.00 . A A .  20 ASP HA   1 1 
        3  4960 1 1 20 ASP HB2  H   6.538 -12.530  21.883 1.00 . A A .  20 ASP HB2  1 1 
        3  4961 1 1 20 ASP HB3  H   8.283 -12.658  21.725 1.00 . A A .  20 ASP HB3  1 1 
        3  4962 1 1 20 ASP N    N   6.646  -9.770  22.344 1.00 . A A .  20 ASP N    1 1 
        3  4963 1 1 20 ASP O    O   7.702 -11.505  19.375 1.00 . A A .  20 ASP O    1 1 
        3  4964 1 1 20 ASP OD1  O   8.727 -11.921  24.180 1.00 . A A .  20 ASP OD1  1 1 
        3  4965 1 1 20 ASP OD2  O   6.599 -12.406  24.341 1.00 . A A .  20 ASP OD2  1 1 
        3  4966 1 1 21 LYS C    C   6.292  -8.478  17.645 1.00 . A A .  21 LYS C    1 1 
        3  4967 1 1 21 LYS CA   C   5.889  -9.787  18.302 1.00 . A A .  21 LYS CA   1 1 
        3  4968 1 1 21 LYS CB   C   4.388 -10.054  18.114 1.00 . A A .  21 LYS CB   1 1 
        3  4969 1 1 21 LYS CD   C   2.636  -9.784  19.885 1.00 . A A .  21 LYS CD   1 1 
        3  4970 1 1 21 LYS CE   C   1.621  -8.842  20.506 1.00 . A A .  21 LYS CE   1 1 
        3  4971 1 1 21 LYS CG   C   3.467  -9.082  18.828 1.00 . A A .  21 LYS CG   1 1 
        3  4972 1 1 21 LYS H    H   5.866  -9.185  20.337 1.00 . A A .  21 LYS H    1 1 
        3  4973 1 1 21 LYS HA   H   6.435 -10.582  17.814 1.00 . A A .  21 LYS HA   1 1 
        3  4974 1 1 21 LYS HB2  H   4.162 -10.009  17.058 1.00 . A A .  21 LYS HB2  1 1 
        3  4975 1 1 21 LYS HB3  H   4.168 -11.048  18.471 1.00 . A A .  21 LYS HB3  1 1 
        3  4976 1 1 21 LYS HD2  H   2.112 -10.608  19.423 1.00 . A A .  21 LYS HD2  1 1 
        3  4977 1 1 21 LYS HD3  H   3.292 -10.157  20.657 1.00 . A A .  21 LYS HD3  1 1 
        3  4978 1 1 21 LYS HE2  H   2.136  -7.960  20.855 1.00 . A A .  21 LYS HE2  1 1 
        3  4979 1 1 21 LYS HE3  H   0.903  -8.562  19.747 1.00 . A A .  21 LYS HE3  1 1 
        3  4980 1 1 21 LYS HG2  H   4.063  -8.315  19.302 1.00 . A A .  21 LYS HG2  1 1 
        3  4981 1 1 21 LYS HG3  H   2.805  -8.629  18.103 1.00 . A A .  21 LYS HG3  1 1 
        3  4982 1 1 21 LYS HZ1  H   1.559  -9.637  22.441 1.00 . A A .  21 LYS HZ1  1 1 
        3  4983 1 1 21 LYS HZ2  H   0.482 -10.373  21.356 1.00 . A A .  21 LYS HZ2  1 1 
        3  4984 1 1 21 LYS HZ3  H   0.136  -8.838  21.976 1.00 . A A .  21 LYS HZ3  1 1 
        3  4985 1 1 21 LYS N    N   6.271  -9.818  19.705 1.00 . A A .  21 LYS N    1 1 
        3  4986 1 1 21 LYS NZ   N   0.901  -9.467  21.648 1.00 . A A .  21 LYS NZ   1 1 
        3  4987 1 1 21 LYS O    O   5.861  -7.394  18.051 1.00 . A A .  21 LYS O    1 1 
        3  4988 1 1 22 THR C    C   6.446  -7.090  14.868 1.00 . A A .  22 THR C    1 1 
        3  4989 1 1 22 THR CA   C   7.556  -7.452  15.846 1.00 . A A .  22 THR CA   1 1 
        3  4990 1 1 22 THR CB   C   8.851  -7.758  15.072 1.00 . A A .  22 THR CB   1 1 
        3  4991 1 1 22 THR CG2  C   9.401  -6.504  14.409 1.00 . A A .  22 THR CG2  1 1 
        3  4992 1 1 22 THR H    H   7.523  -9.475  16.434 1.00 . A A .  22 THR H    1 1 
        3  4993 1 1 22 THR HA   H   7.734  -6.616  16.510 1.00 . A A .  22 THR HA   1 1 
        3  4994 1 1 22 THR HB   H   8.632  -8.488  14.305 1.00 . A A .  22 THR HB   1 1 
        3  4995 1 1 22 THR HG1  H   9.965  -9.232  15.767 1.00 . A A .  22 THR HG1  1 1 
        3  4996 1 1 22 THR HG21 H   8.656  -6.094  13.745 1.00 . A A .  22 THR HG21 1 1 
        3  4997 1 1 22 THR HG22 H  10.289  -6.754  13.845 1.00 . A A .  22 THR HG22 1 1 
        3  4998 1 1 22 THR HG23 H   9.649  -5.774  15.167 1.00 . A A .  22 THR HG23 1 1 
        3  4999 1 1 22 THR N    N   7.149  -8.591  16.644 1.00 . A A .  22 THR N    1 1 
        3  5000 1 1 22 THR O    O   6.294  -7.724  13.827 1.00 . A A .  22 THR O    1 1 
        3  5001 1 1 22 THR OG1  O   9.834  -8.299  15.966 1.00 . A A .  22 THR OG1  1 1 
        3  5002 1 1 23 ILE C    C   4.923  -4.636  13.418 1.00 . A A .  23 ILE C    1 1 
        3  5003 1 1 23 ILE CA   C   4.512  -5.704  14.417 1.00 . A A .  23 ILE CA   1 1 
        3  5004 1 1 23 ILE CB   C   3.350  -5.194  15.293 1.00 . A A .  23 ILE CB   1 1 
        3  5005 1 1 23 ILE CD1  C   1.790  -5.886  17.180 1.00 . A A .  23 ILE CD1  1 1 
        3  5006 1 1 23 ILE CG1  C   2.977  -6.258  16.326 1.00 . A A .  23 ILE CG1  1 1 
        3  5007 1 1 23 ILE CG2  C   2.144  -4.833  14.433 1.00 . A A .  23 ILE CG2  1 1 
        3  5008 1 1 23 ILE H    H   5.848  -5.603  16.049 1.00 . A A .  23 ILE H    1 1 
        3  5009 1 1 23 ILE HA   H   4.172  -6.575  13.875 1.00 . A A .  23 ILE HA   1 1 
        3  5010 1 1 23 ILE HB   H   3.676  -4.304  15.806 1.00 . A A .  23 ILE HB   1 1 
        3  5011 1 1 23 ILE HD11 H   0.907  -5.811  16.557 1.00 . A A .  23 ILE HD11 1 1 
        3  5012 1 1 23 ILE HD12 H   1.974  -4.938  17.663 1.00 . A A .  23 ILE HD12 1 1 
        3  5013 1 1 23 ILE HD13 H   1.635  -6.648  17.931 1.00 . A A .  23 ILE HD13 1 1 
        3  5014 1 1 23 ILE HG12 H   2.739  -7.178  15.815 1.00 . A A .  23 ILE HG12 1 1 
        3  5015 1 1 23 ILE HG13 H   3.818  -6.423  16.983 1.00 . A A .  23 ILE HG13 1 1 
        3  5016 1 1 23 ILE HG21 H   1.331  -4.512  15.070 1.00 . A A .  23 ILE HG21 1 1 
        3  5017 1 1 23 ILE HG22 H   1.836  -5.698  13.864 1.00 . A A .  23 ILE HG22 1 1 
        3  5018 1 1 23 ILE HG23 H   2.412  -4.034  13.756 1.00 . A A .  23 ILE HG23 1 1 
        3  5019 1 1 23 ILE N    N   5.650  -6.099  15.226 1.00 . A A .  23 ILE N    1 1 
        3  5020 1 1 23 ILE O    O   5.153  -3.481  13.777 1.00 . A A .  23 ILE O    1 1 
        3  5021 1 1 24 GLN C    C   4.267  -3.551  10.392 1.00 . A A .  24 GLN C    1 1 
        3  5022 1 1 24 GLN CA   C   5.470  -4.155  11.110 1.00 . A A .  24 GLN CA   1 1 
        3  5023 1 1 24 GLN CB   C   6.356  -4.921  10.125 1.00 . A A .  24 GLN CB   1 1 
        3  5024 1 1 24 GLN CD   C   8.500  -6.221   9.772 1.00 . A A .  24 GLN CD   1 1 
        3  5025 1 1 24 GLN CG   C   7.581  -5.546  10.772 1.00 . A A .  24 GLN CG   1 1 
        3  5026 1 1 24 GLN H    H   4.837  -5.981  11.955 1.00 . A A .  24 GLN H    1 1 
        3  5027 1 1 24 GLN HA   H   6.047  -3.359  11.557 1.00 . A A .  24 GLN HA   1 1 
        3  5028 1 1 24 GLN HB2  H   5.774  -5.709   9.670 1.00 . A A .  24 GLN HB2  1 1 
        3  5029 1 1 24 GLN HB3  H   6.689  -4.241   9.356 1.00 . A A .  24 GLN HB3  1 1 
        3  5030 1 1 24 GLN HE21 H   7.994  -4.911   8.370 1.00 . A A .  24 GLN HE21 1 1 
        3  5031 1 1 24 GLN HE22 H   9.126  -6.128   7.888 1.00 . A A .  24 GLN HE22 1 1 
        3  5032 1 1 24 GLN HG2  H   8.132  -4.772  11.278 1.00 . A A .  24 GLN HG2  1 1 
        3  5033 1 1 24 GLN HG3  H   7.254  -6.282  11.493 1.00 . A A .  24 GLN HG3  1 1 
        3  5034 1 1 24 GLN N    N   5.041  -5.043  12.172 1.00 . A A .  24 GLN N    1 1 
        3  5035 1 1 24 GLN NE2  N   8.544  -5.698   8.557 1.00 . A A .  24 GLN NE2  1 1 
        3  5036 1 1 24 GLN O    O   3.515  -4.254   9.716 1.00 . A A .  24 GLN O    1 1 
        3  5037 1 1 24 GLN OE1  O   9.178  -7.195  10.095 1.00 . A A .  24 GLN OE1  1 1 
        3  5038 1 1 25 GLU C    C   3.322  -1.005   8.575 1.00 . A A .  25 GLU C    1 1 
        3  5039 1 1 25 GLU CA   C   2.963  -1.546   9.955 1.00 . A A .  25 GLU CA   1 1 
        3  5040 1 1 25 GLU CB   C   2.523  -0.394  10.860 1.00 . A A .  25 GLU CB   1 1 
        3  5041 1 1 25 GLU CD   C   1.629   0.282  13.118 1.00 . A A .  25 GLU CD   1 1 
        3  5042 1 1 25 GLU CG   C   2.303  -0.803  12.306 1.00 . A A .  25 GLU CG   1 1 
        3  5043 1 1 25 GLU H    H   4.752  -1.735  11.071 1.00 . A A .  25 GLU H    1 1 
        3  5044 1 1 25 GLU HA   H   2.149  -2.249   9.854 1.00 . A A .  25 GLU HA   1 1 
        3  5045 1 1 25 GLU HB2  H   3.284   0.373  10.839 1.00 . A A .  25 GLU HB2  1 1 
        3  5046 1 1 25 GLU HB3  H   1.601   0.015  10.479 1.00 . A A .  25 GLU HB3  1 1 
        3  5047 1 1 25 GLU HG2  H   1.685  -1.686  12.325 1.00 . A A .  25 GLU HG2  1 1 
        3  5048 1 1 25 GLU HG3  H   3.260  -1.024  12.752 1.00 . A A .  25 GLU HG3  1 1 
        3  5049 1 1 25 GLU N    N   4.094  -2.246  10.544 1.00 . A A .  25 GLU N    1 1 
        3  5050 1 1 25 GLU O    O   4.102  -0.062   8.452 1.00 . A A .  25 GLU O    1 1 
        3  5051 1 1 25 GLU OE1  O   2.309   1.255  13.511 1.00 . A A .  25 GLU OE1  1 1 
        3  5052 1 1 25 GLU OE2  O   0.408   0.173  13.359 1.00 . A A .  25 GLU OE2  1 1 
        3  5053 1 1 26 TYR C    C   2.039  -0.028   5.814 1.00 . A A .  26 TYR C    1 1 
        3  5054 1 1 26 TYR CA   C   2.989  -1.162   6.177 1.00 . A A .  26 TYR CA   1 1 
        3  5055 1 1 26 TYR CB   C   2.823  -2.322   5.194 1.00 . A A .  26 TYR CB   1 1 
        3  5056 1 1 26 TYR CD1  C   4.243  -4.221   6.094 1.00 . A A .  26 TYR CD1  1 1 
        3  5057 1 1 26 TYR CD2  C   4.930  -3.128   4.089 1.00 . A A .  26 TYR CD2  1 1 
        3  5058 1 1 26 TYR CE1  C   5.348  -5.053   6.020 1.00 . A A .  26 TYR CE1  1 1 
        3  5059 1 1 26 TYR CE2  C   6.028  -3.954   4.008 1.00 . A A .  26 TYR CE2  1 1 
        3  5060 1 1 26 TYR CG   C   4.018  -3.243   5.126 1.00 . A A .  26 TYR CG   1 1 
        3  5061 1 1 26 TYR CZ   C   6.239  -4.912   4.972 1.00 . A A .  26 TYR CZ   1 1 
        3  5062 1 1 26 TYR H    H   2.160  -2.373   7.701 1.00 . A A .  26 TYR H    1 1 
        3  5063 1 1 26 TYR HA   H   4.003  -0.796   6.118 1.00 . A A .  26 TYR HA   1 1 
        3  5064 1 1 26 TYR HB2  H   1.968  -2.912   5.485 1.00 . A A .  26 TYR HB2  1 1 
        3  5065 1 1 26 TYR HB3  H   2.657  -1.922   4.203 1.00 . A A .  26 TYR HB3  1 1 
        3  5066 1 1 26 TYR HD1  H   3.543  -4.325   6.913 1.00 . A A .  26 TYR HD1  1 1 
        3  5067 1 1 26 TYR HD2  H   4.768  -2.376   3.330 1.00 . A A .  26 TYR HD2  1 1 
        3  5068 1 1 26 TYR HE1  H   5.508  -5.808   6.777 1.00 . A A .  26 TYR HE1  1 1 
        3  5069 1 1 26 TYR HE2  H   6.727  -3.843   3.191 1.00 . A A .  26 TYR HE2  1 1 
        3  5070 1 1 26 TYR HH   H   8.094  -5.201   4.543 1.00 . A A .  26 TYR HH   1 1 
        3  5071 1 1 26 TYR N    N   2.758  -1.609   7.543 1.00 . A A .  26 TYR N    1 1 
        3  5072 1 1 26 TYR O    O   0.843  -0.248   5.598 1.00 . A A .  26 TYR O    1 1 
        3  5073 1 1 26 TYR OH   O   7.349  -5.723   4.887 1.00 . A A .  26 TYR OH   1 1 
        3  5074 1 1 27 ARG C    C   2.472   3.154   4.313 1.00 . A A .  27 ARG C    1 1 
        3  5075 1 1 27 ARG CA   C   1.782   2.358   5.411 1.00 . A A .  27 ARG CA   1 1 
        3  5076 1 1 27 ARG CB   C   1.563   3.250   6.638 1.00 . A A .  27 ARG CB   1 1 
        3  5077 1 1 27 ARG CD   C   0.468   3.535   8.886 1.00 . A A .  27 ARG CD   1 1 
        3  5078 1 1 27 ARG CG   C   0.820   2.562   7.772 1.00 . A A .  27 ARG CG   1 1 
        3  5079 1 1 27 ARG CZ   C   2.165   3.882  10.647 1.00 . A A .  27 ARG CZ   1 1 
        3  5080 1 1 27 ARG H    H   3.536   1.293   5.929 1.00 . A A .  27 ARG H    1 1 
        3  5081 1 1 27 ARG HA   H   0.824   2.016   5.045 1.00 . A A .  27 ARG HA   1 1 
        3  5082 1 1 27 ARG HB2  H   2.524   3.572   7.009 1.00 . A A .  27 ARG HB2  1 1 
        3  5083 1 1 27 ARG HB3  H   0.993   4.118   6.339 1.00 . A A .  27 ARG HB3  1 1 
        3  5084 1 1 27 ARG HD2  H  -0.183   4.296   8.485 1.00 . A A .  27 ARG HD2  1 1 
        3  5085 1 1 27 ARG HD3  H  -0.047   2.996   9.667 1.00 . A A .  27 ARG HD3  1 1 
        3  5086 1 1 27 ARG HE   H   2.085   4.883   8.915 1.00 . A A .  27 ARG HE   1 1 
        3  5087 1 1 27 ARG HG2  H  -0.090   2.133   7.383 1.00 . A A .  27 ARG HG2  1 1 
        3  5088 1 1 27 ARG HG3  H   1.446   1.778   8.174 1.00 . A A .  27 ARG HG3  1 1 
        3  5089 1 1 27 ARG HH11 H   0.767   2.473  11.081 1.00 . A A .  27 ARG HH11 1 1 
        3  5090 1 1 27 ARG HH12 H   1.991   2.703  12.298 1.00 . A A .  27 ARG HH12 1 1 
        3  5091 1 1 27 ARG HH21 H   3.683   5.222  10.511 1.00 . A A .  27 ARG HH21 1 1 
        3  5092 1 1 27 ARG HH22 H   3.635   4.296  11.985 1.00 . A A .  27 ARG HH22 1 1 
        3  5093 1 1 27 ARG N    N   2.575   1.185   5.753 1.00 . A A .  27 ARG N    1 1 
        3  5094 1 1 27 ARG NE   N   1.653   4.180   9.454 1.00 . A A .  27 ARG NE   1 1 
        3  5095 1 1 27 ARG NH1  N   1.593   2.951  11.403 1.00 . A A .  27 ARG NH1  1 1 
        3  5096 1 1 27 ARG NH2  N   3.245   4.516  11.083 1.00 . A A .  27 ARG NH2  1 1 
        3  5097 1 1 27 ARG O    O   3.629   3.552   4.457 1.00 . A A .  27 ARG O    1 1 
        3  5098 1 1 28 VAL C    C   1.913   5.575   2.114 1.00 . A A .  28 VAL C    1 1 
        3  5099 1 1 28 VAL CA   C   2.327   4.105   2.088 1.00 . A A .  28 VAL CA   1 1 
        3  5100 1 1 28 VAL CB   C   1.924   3.472   0.733 1.00 . A A .  28 VAL CB   1 1 
        3  5101 1 1 28 VAL CG1  C   0.411   3.369   0.594 1.00 . A A .  28 VAL CG1  1 1 
        3  5102 1 1 28 VAL CG2  C   2.510   4.265  -0.426 1.00 . A A .  28 VAL CG2  1 1 
        3  5103 1 1 28 VAL H    H   0.849   3.033   3.160 1.00 . A A .  28 VAL H    1 1 
        3  5104 1 1 28 VAL HA   H   3.404   4.053   2.171 1.00 . A A .  28 VAL HA   1 1 
        3  5105 1 1 28 VAL HB   H   2.332   2.472   0.695 1.00 . A A .  28 VAL HB   1 1 
        3  5106 1 1 28 VAL HG11 H   0.167   2.940  -0.366 1.00 . A A .  28 VAL HG11 1 1 
        3  5107 1 1 28 VAL HG12 H  -0.021   4.356   0.667 1.00 . A A .  28 VAL HG12 1 1 
        3  5108 1 1 28 VAL HG13 H   0.018   2.743   1.379 1.00 . A A .  28 VAL HG13 1 1 
        3  5109 1 1 28 VAL HG21 H   3.588   4.256  -0.362 1.00 . A A .  28 VAL HG21 1 1 
        3  5110 1 1 28 VAL HG22 H   2.153   5.284  -0.380 1.00 . A A .  28 VAL HG22 1 1 
        3  5111 1 1 28 VAL HG23 H   2.201   3.819  -1.361 1.00 . A A .  28 VAL HG23 1 1 
        3  5112 1 1 28 VAL N    N   1.766   3.373   3.215 1.00 . A A .  28 VAL N    1 1 
        3  5113 1 1 28 VAL O    O   2.731   6.462   1.863 1.00 . A A .  28 VAL O    1 1 
        3  5114 1 1 29 ASN C    C  -1.042   7.327   3.374 1.00 . A A .  29 ASN C    1 1 
        3  5115 1 1 29 ASN CA   C   0.127   7.191   2.404 1.00 . A A .  29 ASN CA   1 1 
        3  5116 1 1 29 ASN CB   C  -0.317   7.555   0.982 1.00 . A A .  29 ASN CB   1 1 
        3  5117 1 1 29 ASN CG   C  -0.512   9.047   0.779 1.00 . A A .  29 ASN CG   1 1 
        3  5118 1 1 29 ASN H    H   0.062   5.099   2.693 1.00 . A A .  29 ASN H    1 1 
        3  5119 1 1 29 ASN HA   H   0.916   7.859   2.710 1.00 . A A .  29 ASN HA   1 1 
        3  5120 1 1 29 ASN HB2  H   0.431   7.212   0.281 1.00 . A A .  29 ASN HB2  1 1 
        3  5121 1 1 29 ASN HB3  H  -1.251   7.057   0.768 1.00 . A A .  29 ASN HB3  1 1 
        3  5122 1 1 29 ASN HD21 H   1.370   9.228   0.156 1.00 . A A .  29 ASN HD21 1 1 
        3  5123 1 1 29 ASN HD22 H   0.438  10.683   0.174 1.00 . A A .  29 ASN HD22 1 1 
        3  5124 1 1 29 ASN N    N   0.650   5.833   2.431 1.00 . A A .  29 ASN N    1 1 
        3  5125 1 1 29 ASN ND2  N   0.536   9.721   0.327 1.00 . A A .  29 ASN ND2  1 1 
        3  5126 1 1 29 ASN O    O  -2.204   7.346   2.968 1.00 . A A .  29 ASN O    1 1 
        3  5127 1 1 29 ASN OD1  O  -1.592   9.585   1.012 1.00 . A A .  29 ASN OD1  1 1 
        3  5128 1 1 30 GLY C    C  -2.703   6.366   5.780 1.00 . A A .  30 GLY C    1 1 
        3  5129 1 1 30 GLY CA   C  -1.738   7.531   5.690 1.00 . A A .  30 GLY CA   1 1 
        3  5130 1 1 30 GLY H    H   0.217   7.227   4.929 1.00 . A A .  30 GLY H    1 1 
        3  5131 1 1 30 GLY HA2  H  -1.248   7.646   6.646 1.00 . A A .  30 GLY HA2  1 1 
        3  5132 1 1 30 GLY HA3  H  -2.295   8.428   5.473 1.00 . A A .  30 GLY HA3  1 1 
        3  5133 1 1 30 GLY N    N  -0.724   7.346   4.665 1.00 . A A .  30 GLY N    1 1 
        3  5134 1 1 30 GLY O    O  -3.793   6.491   6.344 1.00 . A A .  30 GLY O    1 1 
        3  5135 1 1 31 PHE C    C  -2.357   2.797   5.510 1.00 . A A .  31 PHE C    1 1 
        3  5136 1 1 31 PHE CA   C  -3.157   4.056   5.224 1.00 . A A .  31 PHE CA   1 1 
        3  5137 1 1 31 PHE CB   C  -3.870   3.920   3.878 1.00 . A A .  31 PHE CB   1 1 
        3  5138 1 1 31 PHE CD1  C  -6.002   2.726   4.454 1.00 . A A .  31 PHE CD1  1 1 
        3  5139 1 1 31 PHE CD2  C  -4.413   1.602   3.076 1.00 . A A .  31 PHE CD2  1 1 
        3  5140 1 1 31 PHE CE1  C  -6.838   1.631   4.390 1.00 . A A .  31 PHE CE1  1 1 
        3  5141 1 1 31 PHE CE2  C  -5.246   0.503   3.008 1.00 . A A .  31 PHE CE2  1 1 
        3  5142 1 1 31 PHE CG   C  -4.780   2.725   3.801 1.00 . A A .  31 PHE CG   1 1 
        3  5143 1 1 31 PHE CZ   C  -6.459   0.516   3.666 1.00 . A A .  31 PHE CZ   1 1 
        3  5144 1 1 31 PHE H    H  -1.412   5.178   4.837 1.00 . A A .  31 PHE H    1 1 
        3  5145 1 1 31 PHE HA   H  -3.900   4.178   5.998 1.00 . A A .  31 PHE HA   1 1 
        3  5146 1 1 31 PHE HB2  H  -4.465   4.804   3.705 1.00 . A A .  31 PHE HB2  1 1 
        3  5147 1 1 31 PHE HB3  H  -3.131   3.829   3.095 1.00 . A A .  31 PHE HB3  1 1 
        3  5148 1 1 31 PHE HD1  H  -6.301   3.595   5.019 1.00 . A A .  31 PHE HD1  1 1 
        3  5149 1 1 31 PHE HD2  H  -3.464   1.589   2.563 1.00 . A A .  31 PHE HD2  1 1 
        3  5150 1 1 31 PHE HE1  H  -7.787   1.645   4.905 1.00 . A A .  31 PHE HE1  1 1 
        3  5151 1 1 31 PHE HE2  H  -4.948  -0.365   2.441 1.00 . A A .  31 PHE HE2  1 1 
        3  5152 1 1 31 PHE HZ   H  -7.114  -0.341   3.613 1.00 . A A .  31 PHE HZ   1 1 
        3  5153 1 1 31 PHE N    N  -2.304   5.229   5.236 1.00 . A A .  31 PHE N    1 1 
        3  5154 1 1 31 PHE O    O  -1.324   2.544   4.883 1.00 . A A .  31 PHE O    1 1 
        3  5155 1 1 32 LEU C    C  -2.896  -0.291   5.799 1.00 . A A .  32 LEU C    1 1 
        3  5156 1 1 32 LEU CA   C  -2.298   0.721   6.773 1.00 . A A .  32 LEU CA   1 1 
        3  5157 1 1 32 LEU CB   C  -2.628   0.355   8.235 1.00 . A A .  32 LEU CB   1 1 
        3  5158 1 1 32 LEU CD1  C  -2.692  -2.174   8.243 1.00 . A A .  32 LEU CD1  1 1 
        3  5159 1 1 32 LEU CD2  C  -0.513  -0.978   8.504 1.00 . A A .  32 LEU CD2  1 1 
        3  5160 1 1 32 LEU CG   C  -2.003  -0.935   8.795 1.00 . A A .  32 LEU CG   1 1 
        3  5161 1 1 32 LEU H    H  -3.609   2.362   6.995 1.00 . A A .  32 LEU H    1 1 
        3  5162 1 1 32 LEU HA   H  -1.226   0.757   6.640 1.00 . A A .  32 LEU HA   1 1 
        3  5163 1 1 32 LEU HB2  H  -2.309   1.174   8.862 1.00 . A A .  32 LEU HB2  1 1 
        3  5164 1 1 32 LEU HB3  H  -3.701   0.268   8.319 1.00 . A A .  32 LEU HB3  1 1 
        3  5165 1 1 32 LEU HD11 H  -2.604  -2.187   7.167 1.00 . A A .  32 LEU HD11 1 1 
        3  5166 1 1 32 LEU HD12 H  -3.735  -2.161   8.521 1.00 . A A .  32 LEU HD12 1 1 
        3  5167 1 1 32 LEU HD13 H  -2.222  -3.058   8.653 1.00 . A A .  32 LEU HD13 1 1 
        3  5168 1 1 32 LEU HD21 H  -0.354  -0.937   7.437 1.00 . A A .  32 LEU HD21 1 1 
        3  5169 1 1 32 LEU HD22 H  -0.097  -1.893   8.896 1.00 . A A .  32 LEU HD22 1 1 
        3  5170 1 1 32 LEU HD23 H  -0.030  -0.132   8.973 1.00 . A A .  32 LEU HD23 1 1 
        3  5171 1 1 32 LEU HG   H  -2.128  -0.943   9.868 1.00 . A A .  32 LEU HG   1 1 
        3  5172 1 1 32 LEU N    N  -2.842   2.031   6.469 1.00 . A A .  32 LEU N    1 1 
        3  5173 1 1 32 LEU O    O  -4.091  -0.586   5.858 1.00 . A A .  32 LEU O    1 1 
        3  5174 1 1 33 TYR C    C  -2.143  -3.181   4.230 1.00 . A A .  33 TYR C    1 1 
        3  5175 1 1 33 TYR CA   C  -2.562  -1.753   3.893 1.00 . A A .  33 TYR CA   1 1 
        3  5176 1 1 33 TYR CB   C  -2.093  -1.367   2.480 1.00 . A A .  33 TYR CB   1 1 
        3  5177 1 1 33 TYR CD1  C   0.202  -2.300   1.959 1.00 . A A .  33 TYR CD1  1 1 
        3  5178 1 1 33 TYR CD2  C   0.028   0.012   2.514 1.00 . A A .  33 TYR CD2  1 1 
        3  5179 1 1 33 TYR CE1  C   1.569  -2.163   1.803 1.00 . A A .  33 TYR CE1  1 1 
        3  5180 1 1 33 TYR CE2  C   1.393   0.154   2.360 1.00 . A A .  33 TYR CE2  1 1 
        3  5181 1 1 33 TYR CG   C  -0.592  -1.217   2.319 1.00 . A A .  33 TYR CG   1 1 
        3  5182 1 1 33 TYR CZ   C   2.159  -0.933   2.005 1.00 . A A .  33 TYR CZ   1 1 
        3  5183 1 1 33 TYR H    H  -1.131  -0.541   4.890 1.00 . A A .  33 TYR H    1 1 
        3  5184 1 1 33 TYR HA   H  -3.641  -1.711   3.914 1.00 . A A .  33 TYR HA   1 1 
        3  5185 1 1 33 TYR HB2  H  -2.419  -2.127   1.787 1.00 . A A .  33 TYR HB2  1 1 
        3  5186 1 1 33 TYR HB3  H  -2.550  -0.427   2.207 1.00 . A A .  33 TYR HB3  1 1 
        3  5187 1 1 33 TYR HD1  H  -0.263  -3.263   1.803 1.00 . A A .  33 TYR HD1  1 1 
        3  5188 1 1 33 TYR HD2  H  -0.573   0.864   2.792 1.00 . A A .  33 TYR HD2  1 1 
        3  5189 1 1 33 TYR HE1  H   2.168  -3.016   1.524 1.00 . A A .  33 TYR HE1  1 1 
        3  5190 1 1 33 TYR HE2  H   1.857   1.117   2.519 1.00 . A A .  33 TYR HE2  1 1 
        3  5191 1 1 33 TYR HH   H   3.886  -0.376   2.643 1.00 . A A .  33 TYR HH   1 1 
        3  5192 1 1 33 TYR N    N  -2.076  -0.804   4.890 1.00 . A A .  33 TYR N    1 1 
        3  5193 1 1 33 TYR O    O  -2.720  -4.139   3.717 1.00 . A A .  33 TYR O    1 1 
        3  5194 1 1 33 TYR OH   O   3.519  -0.792   1.858 1.00 . A A .  33 TYR OH   1 1 
        3  5195 1 1 34 ALA C    C   0.063  -4.583   6.820 1.00 . A A .  34 ALA C    1 1 
        3  5196 1 1 34 ALA CA   C  -0.680  -4.642   5.495 1.00 . A A .  34 ALA CA   1 1 
        3  5197 1 1 34 ALA CB   C   0.223  -5.228   4.416 1.00 . A A .  34 ALA CB   1 1 
        3  5198 1 1 34 ALA H    H  -0.735  -2.529   5.493 1.00 . A A .  34 ALA H    1 1 
        3  5199 1 1 34 ALA HA   H  -1.538  -5.288   5.602 1.00 . A A .  34 ALA HA   1 1 
        3  5200 1 1 34 ALA HB1  H   1.092  -4.599   4.295 1.00 . A A .  34 ALA HB1  1 1 
        3  5201 1 1 34 ALA HB2  H  -0.319  -5.280   3.483 1.00 . A A .  34 ALA HB2  1 1 
        3  5202 1 1 34 ALA HB3  H   0.534  -6.219   4.708 1.00 . A A .  34 ALA HB3  1 1 
        3  5203 1 1 34 ALA N    N  -1.154  -3.324   5.101 1.00 . A A .  34 ALA N    1 1 
        3  5204 1 1 34 ALA O    O   0.803  -3.638   7.087 1.00 . A A .  34 ALA O    1 1 
        3  5205 1 1 35 ILE C    C   1.393  -6.991   8.885 1.00 . A A .  35 ILE C    1 1 
        3  5206 1 1 35 ILE CA   C   0.585  -5.706   8.898 1.00 . A A .  35 ILE CA   1 1 
        3  5207 1 1 35 ILE CB   C  -0.343  -5.716  10.133 1.00 . A A .  35 ILE CB   1 1 
        3  5208 1 1 35 ILE CD1  C  -2.188  -4.423  11.324 1.00 . A A .  35 ILE CD1  1 1 
        3  5209 1 1 35 ILE CG1  C  -1.200  -4.451  10.178 1.00 . A A .  35 ILE CG1  1 1 
        3  5210 1 1 35 ILE CG2  C   0.481  -5.838  11.408 1.00 . A A .  35 ILE CG2  1 1 
        3  5211 1 1 35 ILE H    H  -0.830  -6.259   7.428 1.00 . A A .  35 ILE H    1 1 
        3  5212 1 1 35 ILE HA   H   1.259  -4.863   8.977 1.00 . A A .  35 ILE HA   1 1 
        3  5213 1 1 35 ILE HB   H  -0.986  -6.580  10.063 1.00 . A A .  35 ILE HB   1 1 
        3  5214 1 1 35 ILE HD11 H  -2.847  -5.277  11.254 1.00 . A A .  35 ILE HD11 1 1 
        3  5215 1 1 35 ILE HD12 H  -2.770  -3.515  11.275 1.00 . A A .  35 ILE HD12 1 1 
        3  5216 1 1 35 ILE HD13 H  -1.652  -4.458  12.260 1.00 . A A .  35 ILE HD13 1 1 
        3  5217 1 1 35 ILE HG12 H  -0.555  -3.593  10.277 1.00 . A A .  35 ILE HG12 1 1 
        3  5218 1 1 35 ILE HG13 H  -1.758  -4.370   9.255 1.00 . A A .  35 ILE HG13 1 1 
        3  5219 1 1 35 ILE HG21 H   1.009  -6.780  11.406 1.00 . A A .  35 ILE HG21 1 1 
        3  5220 1 1 35 ILE HG22 H  -0.172  -5.791  12.268 1.00 . A A .  35 ILE HG22 1 1 
        3  5221 1 1 35 ILE HG23 H   1.193  -5.026  11.451 1.00 . A A .  35 ILE HG23 1 1 
        3  5222 1 1 35 ILE N    N  -0.153  -5.581   7.655 1.00 . A A .  35 ILE N    1 1 
        3  5223 1 1 35 ILE O    O   0.846  -8.071   8.662 1.00 . A A .  35 ILE O    1 1 
        3  5224 1 1 36 LYS C    C   3.924  -8.282  10.640 1.00 . A A .  36 LYS C    1 1 
        3  5225 1 1 36 LYS CA   C   3.536  -8.048   9.193 1.00 . A A .  36 LYS CA   1 1 
        3  5226 1 1 36 LYS CB   C   4.793  -7.889   8.335 1.00 . A A .  36 LYS CB   1 1 
        3  5227 1 1 36 LYS CD   C   6.937  -8.918   7.523 1.00 . A A .  36 LYS CD   1 1 
        3  5228 1 1 36 LYS CE   C   7.715 -10.214   7.377 1.00 . A A .  36 LYS CE   1 1 
        3  5229 1 1 36 LYS CG   C   5.668  -9.130   8.325 1.00 . A A .  36 LYS CG   1 1 
        3  5230 1 1 36 LYS H    H   3.090  -5.982   9.216 1.00 . A A .  36 LYS H    1 1 
        3  5231 1 1 36 LYS HA   H   2.970  -8.897   8.839 1.00 . A A .  36 LYS HA   1 1 
        3  5232 1 1 36 LYS HB2  H   4.498  -7.673   7.318 1.00 . A A .  36 LYS HB2  1 1 
        3  5233 1 1 36 LYS HB3  H   5.375  -7.065   8.716 1.00 . A A .  36 LYS HB3  1 1 
        3  5234 1 1 36 LYS HD2  H   6.676  -8.552   6.540 1.00 . A A .  36 LYS HD2  1 1 
        3  5235 1 1 36 LYS HD3  H   7.557  -8.190   8.029 1.00 . A A .  36 LYS HD3  1 1 
        3  5236 1 1 36 LYS HE2  H   7.992 -10.563   8.360 1.00 . A A .  36 LYS HE2  1 1 
        3  5237 1 1 36 LYS HE3  H   7.078 -10.947   6.902 1.00 . A A .  36 LYS HE3  1 1 
        3  5238 1 1 36 LYS HG2  H   5.935  -9.376   9.343 1.00 . A A .  36 LYS HG2  1 1 
        3  5239 1 1 36 LYS HG3  H   5.111  -9.946   7.891 1.00 . A A .  36 LYS HG3  1 1 
        3  5240 1 1 36 LYS HZ1  H   9.680  -9.547   7.115 1.00 . A A .  36 LYS HZ1  1 1 
        3  5241 1 1 36 LYS HZ2  H   8.736  -9.481   5.704 1.00 . A A .  36 LYS HZ2  1 1 
        3  5242 1 1 36 LYS HZ3  H   9.313 -10.972   6.267 1.00 . A A .  36 LYS HZ3  1 1 
        3  5243 1 1 36 LYS N    N   2.691  -6.877   9.102 1.00 . A A .  36 LYS N    1 1 
        3  5244 1 1 36 LYS NZ   N   8.946 -10.040   6.561 1.00 . A A .  36 LYS NZ   1 1 
        3  5245 1 1 36 LYS O    O   4.761  -7.570  11.190 1.00 . A A .  36 LYS O    1 1 
        3  5246 1 1 37 VAL C    C   4.747 -10.604  12.638 1.00 . A A .  37 VAL C    1 1 
        3  5247 1 1 37 VAL CA   C   3.632  -9.586  12.640 1.00 . A A .  37 VAL CA   1 1 
        3  5248 1 1 37 VAL CB   C   2.443 -10.181  13.428 1.00 . A A .  37 VAL CB   1 1 
        3  5249 1 1 37 VAL CG1  C   2.671 -10.051  14.929 1.00 . A A .  37 VAL CG1  1 1 
        3  5250 1 1 37 VAL CG2  C   1.133  -9.535  13.028 1.00 . A A .  37 VAL CG2  1 1 
        3  5251 1 1 37 VAL H    H   2.612  -9.775  10.795 1.00 . A A .  37 VAL H    1 1 
        3  5252 1 1 37 VAL HA   H   3.967  -8.688  13.138 1.00 . A A .  37 VAL HA   1 1 
        3  5253 1 1 37 VAL HB   H   2.382 -11.233  13.194 1.00 . A A .  37 VAL HB   1 1 
        3  5254 1 1 37 VAL HG11 H   2.786  -9.009  15.189 1.00 . A A .  37 VAL HG11 1 1 
        3  5255 1 1 37 VAL HG12 H   3.564 -10.592  15.206 1.00 . A A .  37 VAL HG12 1 1 
        3  5256 1 1 37 VAL HG13 H   1.824 -10.463  15.460 1.00 . A A .  37 VAL HG13 1 1 
        3  5257 1 1 37 VAL HG21 H   0.327 -10.006  13.570 1.00 . A A .  37 VAL HG21 1 1 
        3  5258 1 1 37 VAL HG22 H   0.980  -9.667  11.969 1.00 . A A .  37 VAL HG22 1 1 
        3  5259 1 1 37 VAL HG23 H   1.162  -8.483  13.264 1.00 . A A .  37 VAL HG23 1 1 
        3  5260 1 1 37 VAL N    N   3.298  -9.255  11.269 1.00 . A A .  37 VAL N    1 1 
        3  5261 1 1 37 VAL O    O   4.649 -11.625  11.962 1.00 . A A .  37 VAL O    1 1 
        3  5262 1 1 38 VAL C    C   6.939 -11.682  15.035 1.00 . A A .  38 VAL C    1 1 
        3  5263 1 1 38 VAL CA   C   6.866 -11.298  13.558 1.00 . A A .  38 VAL CA   1 1 
        3  5264 1 1 38 VAL CB   C   8.242 -10.771  13.086 1.00 . A A .  38 VAL CB   1 1 
        3  5265 1 1 38 VAL CG1  C   9.286 -11.877  13.131 1.00 . A A .  38 VAL CG1  1 1 
        3  5266 1 1 38 VAL CG2  C   8.146 -10.181  11.685 1.00 . A A .  38 VAL CG2  1 1 
        3  5267 1 1 38 VAL H    H   5.899  -9.429  13.763 1.00 . A A .  38 VAL H    1 1 
        3  5268 1 1 38 VAL HA   H   6.618 -12.177  12.980 1.00 . A A .  38 VAL HA   1 1 
        3  5269 1 1 38 VAL HB   H   8.553  -9.987  13.761 1.00 . A A .  38 VAL HB   1 1 
        3  5270 1 1 38 VAL HG11 H   9.373 -12.247  14.142 1.00 . A A .  38 VAL HG11 1 1 
        3  5271 1 1 38 VAL HG12 H  10.238 -11.484  12.808 1.00 . A A .  38 VAL HG12 1 1 
        3  5272 1 1 38 VAL HG13 H   8.987 -12.682  12.477 1.00 . A A .  38 VAL HG13 1 1 
        3  5273 1 1 38 VAL HG21 H   7.809 -10.942  10.996 1.00 . A A .  38 VAL HG21 1 1 
        3  5274 1 1 38 VAL HG22 H   9.116  -9.822  11.378 1.00 . A A .  38 VAL HG22 1 1 
        3  5275 1 1 38 VAL HG23 H   7.441  -9.363  11.688 1.00 . A A .  38 VAL HG23 1 1 
        3  5276 1 1 38 VAL N    N   5.812 -10.322  13.362 1.00 . A A .  38 VAL N    1 1 
        3  5277 1 1 38 VAL O    O   7.808 -11.207  15.769 1.00 . A A .  38 VAL O    1 1 
        3  5278 1 1 39 PRO C    C   6.963 -14.097  17.096 1.00 . A A .  39 PRO C    1 1 
        3  5279 1 1 39 PRO CA   C   5.972 -12.960  16.886 1.00 . A A .  39 PRO CA   1 1 
        3  5280 1 1 39 PRO CB   C   4.541 -13.444  17.115 1.00 . A A .  39 PRO CB   1 1 
        3  5281 1 1 39 PRO CD   C   4.779 -12.938  14.768 1.00 . A A .  39 PRO CD   1 1 
        3  5282 1 1 39 PRO CG   C   3.996 -13.755  15.760 1.00 . A A .  39 PRO CG   1 1 
        3  5283 1 1 39 PRO HA   H   6.199 -12.162  17.577 1.00 . A A .  39 PRO HA   1 1 
        3  5284 1 1 39 PRO HB2  H   4.559 -14.321  17.745 1.00 . A A .  39 PRO HB2  1 1 
        3  5285 1 1 39 PRO HB3  H   3.971 -12.664  17.597 1.00 . A A .  39 PRO HB3  1 1 
        3  5286 1 1 39 PRO HD2  H   5.062 -13.541  13.920 1.00 . A A .  39 PRO HD2  1 1 
        3  5287 1 1 39 PRO HD3  H   4.190 -12.094  14.440 1.00 . A A .  39 PRO HD3  1 1 
        3  5288 1 1 39 PRO HG2  H   4.116 -14.806  15.551 1.00 . A A .  39 PRO HG2  1 1 
        3  5289 1 1 39 PRO HG3  H   2.949 -13.483  15.716 1.00 . A A .  39 PRO HG3  1 1 
        3  5290 1 1 39 PRO N    N   5.968 -12.480  15.514 1.00 . A A .  39 PRO N    1 1 
        3  5291 1 1 39 PRO O    O   6.994 -15.062  16.326 1.00 . A A .  39 PRO O    1 1 
        3  5292 1 1 40 LYS C    C   8.032 -16.330  18.696 1.00 . A A .  40 LYS C    1 1 
        3  5293 1 1 40 LYS CA   C   8.733 -14.994  18.512 1.00 . A A .  40 LYS CA   1 1 
        3  5294 1 1 40 LYS CB   C   9.449 -14.605  19.801 1.00 . A A .  40 LYS CB   1 1 
        3  5295 1 1 40 LYS CD   C  11.164 -13.156  20.897 1.00 . A A .  40 LYS CD   1 1 
        3  5296 1 1 40 LYS CE   C  12.201 -14.258  21.052 1.00 . A A .  40 LYS CE   1 1 
        3  5297 1 1 40 LYS CG   C  10.311 -13.366  19.665 1.00 . A A .  40 LYS CG   1 1 
        3  5298 1 1 40 LYS H    H   7.725 -13.141  18.675 1.00 . A A .  40 LYS H    1 1 
        3  5299 1 1 40 LYS HA   H   9.456 -15.079  17.717 1.00 . A A .  40 LYS HA   1 1 
        3  5300 1 1 40 LYS HB2  H   8.707 -14.415  20.563 1.00 . A A .  40 LYS HB2  1 1 
        3  5301 1 1 40 LYS HB3  H  10.076 -15.424  20.123 1.00 . A A .  40 LYS HB3  1 1 
        3  5302 1 1 40 LYS HD2  H  11.667 -12.207  20.816 1.00 . A A .  40 LYS HD2  1 1 
        3  5303 1 1 40 LYS HD3  H  10.522 -13.156  21.765 1.00 . A A .  40 LYS HD3  1 1 
        3  5304 1 1 40 LYS HE2  H  12.755 -14.085  21.961 1.00 . A A .  40 LYS HE2  1 1 
        3  5305 1 1 40 LYS HE3  H  11.692 -15.208  21.118 1.00 . A A .  40 LYS HE3  1 1 
        3  5306 1 1 40 LYS HG2  H  10.956 -13.478  18.807 1.00 . A A .  40 LYS HG2  1 1 
        3  5307 1 1 40 LYS HG3  H   9.671 -12.505  19.529 1.00 . A A .  40 LYS HG3  1 1 
        3  5308 1 1 40 LYS HZ1  H  13.661 -13.389  19.835 1.00 . A A .  40 LYS HZ1  1 1 
        3  5309 1 1 40 LYS HZ2  H  12.639 -14.468  19.014 1.00 . A A .  40 LYS HZ2  1 1 
        3  5310 1 1 40 LYS HZ3  H  13.846 -15.060  20.047 1.00 . A A .  40 LYS HZ3  1 1 
        3  5311 1 1 40 LYS N    N   7.770 -13.966  18.140 1.00 . A A .  40 LYS N    1 1 
        3  5312 1 1 40 LYS NZ   N  13.150 -14.297  19.908 1.00 . A A .  40 LYS NZ   1 1 
        3  5313 1 1 40 LYS O    O   8.536 -17.375  18.287 1.00 . A A .  40 LYS O    1 1 
        3  5314 1 1 41 HIS C    C   4.759 -17.366  18.759 1.00 . A A .  41 HIS C    1 1 
        3  5315 1 1 41 HIS CA   C   6.064 -17.470  19.534 1.00 . A A .  41 HIS CA   1 1 
        3  5316 1 1 41 HIS CB   C   5.804 -17.660  21.034 1.00 . A A .  41 HIS CB   1 1 
        3  5317 1 1 41 HIS CD2  C   7.899 -16.794  22.291 1.00 . A A .  41 HIS CD2  1 1 
        3  5318 1 1 41 HIS CE1  C   8.757 -18.720  22.863 1.00 . A A .  41 HIS CE1  1 1 
        3  5319 1 1 41 HIS CG   C   7.068 -17.759  21.836 1.00 . A A .  41 HIS CG   1 1 
        3  5320 1 1 41 HIS H    H   6.502 -15.408  19.578 1.00 . A A .  41 HIS H    1 1 
        3  5321 1 1 41 HIS HA   H   6.624 -18.316  19.161 1.00 . A A .  41 HIS HA   1 1 
        3  5322 1 1 41 HIS HB2  H   5.240 -16.818  21.406 1.00 . A A .  41 HIS HB2  1 1 
        3  5323 1 1 41 HIS HB3  H   5.238 -18.567  21.188 1.00 . A A .  41 HIS HB3  1 1 
        3  5324 1 1 41 HIS HD1  H   7.256 -19.852  22.039 1.00 . A A .  41 HIS HD1  1 1 
        3  5325 1 1 41 HIS HD2  H   7.763 -15.726  22.177 1.00 . A A .  41 HIS HD2  1 1 
        3  5326 1 1 41 HIS HE1  H   9.420 -19.468  23.266 1.00 . A A .  41 HIS HE1  1 1 
        3  5327 1 1 41 HIS HE2  H   9.804 -16.989  23.153 1.00 . A A .  41 HIS HE2  1 1 
        3  5328 1 1 41 HIS N    N   6.856 -16.278  19.298 1.00 . A A .  41 HIS N    1 1 
        3  5329 1 1 41 HIS ND1  N   7.632 -18.953  22.216 1.00 . A A .  41 HIS ND1  1 1 
        3  5330 1 1 41 HIS NE2  N   8.944 -17.418  22.923 1.00 . A A .  41 HIS NE2  1 1 
        3  5331 1 1 41 HIS O    O   3.736 -16.942  19.291 1.00 . A A .  41 HIS O    1 1 
        3  5332 1 1 42 GLY C    C   4.095 -17.537  15.153 1.00 . A A .  42 GLY C    1 1 
        3  5333 1 1 42 GLY CA   C   3.678 -17.578  16.605 1.00 . A A .  42 GLY CA   1 1 
        3  5334 1 1 42 GLY H    H   5.665 -18.069  17.127 1.00 . A A .  42 GLY H    1 1 
        3  5335 1 1 42 GLY HA2  H   3.019 -18.418  16.758 1.00 . A A .  42 GLY HA2  1 1 
        3  5336 1 1 42 GLY HA3  H   3.151 -16.666  16.846 1.00 . A A .  42 GLY HA3  1 1 
        3  5337 1 1 42 GLY N    N   4.825 -17.711  17.482 1.00 . A A .  42 GLY N    1 1 
        3  5338 1 1 42 GLY O    O   3.344 -17.961  14.276 1.00 . A A .  42 GLY O    1 1 
        3  5339 1 1 43 LYS C    C   5.346 -15.852  12.727 1.00 . A A .  43 LYS C    1 1 
        3  5340 1 1 43 LYS CA   C   5.933 -16.964  13.597 1.00 . A A .  43 LYS CA   1 1 
        3  5341 1 1 43 LYS CB   C   5.857 -18.318  12.880 1.00 . A A .  43 LYS CB   1 1 
        3  5342 1 1 43 LYS CD   C   8.224 -18.877  13.498 1.00 . A A .  43 LYS CD   1 1 
        3  5343 1 1 43 LYS CE   C   9.181 -19.955  13.974 1.00 . A A .  43 LYS CE   1 1 
        3  5344 1 1 43 LYS CG   C   6.786 -19.367  13.471 1.00 . A A .  43 LYS CG   1 1 
        3  5345 1 1 43 LYS H    H   5.797 -16.642  15.684 1.00 . A A .  43 LYS H    1 1 
        3  5346 1 1 43 LYS HA   H   6.976 -16.731  13.759 1.00 . A A .  43 LYS HA   1 1 
        3  5347 1 1 43 LYS HB2  H   4.844 -18.689  12.941 1.00 . A A .  43 LYS HB2  1 1 
        3  5348 1 1 43 LYS HB3  H   6.117 -18.178  11.840 1.00 . A A .  43 LYS HB3  1 1 
        3  5349 1 1 43 LYS HD2  H   8.512 -18.574  12.502 1.00 . A A .  43 LYS HD2  1 1 
        3  5350 1 1 43 LYS HD3  H   8.292 -18.030  14.166 1.00 . A A .  43 LYS HD3  1 1 
        3  5351 1 1 43 LYS HE2  H   8.886 -20.270  14.964 1.00 . A A .  43 LYS HE2  1 1 
        3  5352 1 1 43 LYS HE3  H   9.123 -20.796  13.297 1.00 . A A .  43 LYS HE3  1 1 
        3  5353 1 1 43 LYS HG2  H   6.472 -19.587  14.479 1.00 . A A .  43 LYS HG2  1 1 
        3  5354 1 1 43 LYS HG3  H   6.732 -20.262  12.870 1.00 . A A .  43 LYS HG3  1 1 
        3  5355 1 1 43 LYS HZ1  H  10.870 -19.105  13.085 1.00 . A A .  43 LYS HZ1  1 1 
        3  5356 1 1 43 LYS HZ2  H  11.225 -20.237  14.297 1.00 . A A .  43 LYS HZ2  1 1 
        3  5357 1 1 43 LYS HZ3  H  10.668 -18.693  14.718 1.00 . A A .  43 LYS HZ3  1 1 
        3  5358 1 1 43 LYS N    N   5.307 -17.021  14.925 1.00 . A A .  43 LYS N    1 1 
        3  5359 1 1 43 LYS NZ   N  10.582 -19.463  14.021 1.00 . A A .  43 LYS NZ   1 1 
        3  5360 1 1 43 LYS O    O   4.154 -15.554  12.791 1.00 . A A .  43 LYS O    1 1 
        3  5361 1 1 44 PRO C    C   4.782 -14.416  10.006 1.00 . A A .  44 PRO C    1 1 
        3  5362 1 1 44 PRO CA   C   5.816 -14.068  11.074 1.00 . A A .  44 PRO CA   1 1 
        3  5363 1 1 44 PRO CB   C   7.131 -13.633  10.413 1.00 . A A .  44 PRO CB   1 1 
        3  5364 1 1 44 PRO CD   C   7.632 -15.542  11.752 1.00 . A A .  44 PRO CD   1 1 
        3  5365 1 1 44 PRO CG   C   8.014 -14.828  10.489 1.00 . A A .  44 PRO CG   1 1 
        3  5366 1 1 44 PRO HA   H   5.438 -13.256  11.678 1.00 . A A .  44 PRO HA   1 1 
        3  5367 1 1 44 PRO HB2  H   6.943 -13.346   9.389 1.00 . A A .  44 PRO HB2  1 1 
        3  5368 1 1 44 PRO HB3  H   7.550 -12.799  10.956 1.00 . A A .  44 PRO HB3  1 1 
        3  5369 1 1 44 PRO HD2  H   7.769 -16.608  11.639 1.00 . A A .  44 PRO HD2  1 1 
        3  5370 1 1 44 PRO HD3  H   8.208 -15.171  12.586 1.00 . A A .  44 PRO HD3  1 1 
        3  5371 1 1 44 PRO HG2  H   7.848 -15.462   9.631 1.00 . A A .  44 PRO HG2  1 1 
        3  5372 1 1 44 PRO HG3  H   9.048 -14.517  10.532 1.00 . A A .  44 PRO HG3  1 1 
        3  5373 1 1 44 PRO N    N   6.204 -15.210  11.911 1.00 . A A .  44 PRO N    1 1 
        3  5374 1 1 44 PRO O    O   4.920 -15.408   9.281 1.00 . A A .  44 PRO O    1 1 
        3  5375 1 1 45 TYR C    C   2.175 -12.367   8.511 1.00 . A A .  45 TYR C    1 1 
        3  5376 1 1 45 TYR CA   C   2.717 -13.738   8.906 1.00 . A A .  45 TYR CA   1 1 
        3  5377 1 1 45 TYR CB   C   1.591 -14.646   9.421 1.00 . A A .  45 TYR CB   1 1 
        3  5378 1 1 45 TYR CD1  C   1.177 -13.911  11.809 1.00 . A A .  45 TYR CD1  1 1 
        3  5379 1 1 45 TYR CD2  C  -0.557 -13.583  10.207 1.00 . A A .  45 TYR CD2  1 1 
        3  5380 1 1 45 TYR CE1  C   0.378 -13.358  12.791 1.00 . A A .  45 TYR CE1  1 1 
        3  5381 1 1 45 TYR CE2  C  -1.360 -13.031  11.182 1.00 . A A .  45 TYR CE2  1 1 
        3  5382 1 1 45 TYR CG   C   0.723 -14.032  10.500 1.00 . A A .  45 TYR CG   1 1 
        3  5383 1 1 45 TYR CZ   C  -0.888 -12.921  12.472 1.00 . A A .  45 TYR CZ   1 1 
        3  5384 1 1 45 TYR H    H   3.691 -12.833  10.549 1.00 . A A .  45 TYR H    1 1 
        3  5385 1 1 45 TYR HA   H   3.169 -14.194   8.039 1.00 . A A .  45 TYR HA   1 1 
        3  5386 1 1 45 TYR HB2  H   0.949 -14.908   8.595 1.00 . A A .  45 TYR HB2  1 1 
        3  5387 1 1 45 TYR HB3  H   2.030 -15.548   9.826 1.00 . A A .  45 TYR HB3  1 1 
        3  5388 1 1 45 TYR HD1  H   2.170 -14.257  12.054 1.00 . A A .  45 TYR HD1  1 1 
        3  5389 1 1 45 TYR HD2  H  -0.922 -13.668   9.194 1.00 . A A .  45 TYR HD2  1 1 
        3  5390 1 1 45 TYR HE1  H   0.747 -13.270  13.801 1.00 . A A .  45 TYR HE1  1 1 
        3  5391 1 1 45 TYR HE2  H  -2.353 -12.688  10.933 1.00 . A A .  45 TYR HE2  1 1 
        3  5392 1 1 45 TYR HH   H  -2.572 -12.750  13.381 1.00 . A A .  45 TYR HH   1 1 
        3  5393 1 1 45 TYR N    N   3.754 -13.582   9.914 1.00 . A A .  45 TYR N    1 1 
        3  5394 1 1 45 TYR O    O   2.392 -11.381   9.221 1.00 . A A .  45 TYR O    1 1 
        3  5395 1 1 45 TYR OH   O  -1.690 -12.375  13.448 1.00 . A A .  45 TYR OH   1 1 
        3  5396 1 1 46 PHE C    C  -0.538 -10.940   7.022 1.00 . A A .  46 PHE C    1 1 
        3  5397 1 1 46 PHE CA   C   0.976 -11.038   6.869 1.00 . A A .  46 PHE CA   1 1 
        3  5398 1 1 46 PHE CB   C   1.328 -10.872   5.387 1.00 . A A .  46 PHE CB   1 1 
        3  5399 1 1 46 PHE CD1  C   3.561 -11.937   4.941 1.00 . A A .  46 PHE CD1  1 1 
        3  5400 1 1 46 PHE CD2  C   3.421  -9.555   4.950 1.00 . A A .  46 PHE CD2  1 1 
        3  5401 1 1 46 PHE CE1  C   4.910 -11.860   4.654 1.00 . A A .  46 PHE CE1  1 1 
        3  5402 1 1 46 PHE CE2  C   4.770  -9.473   4.665 1.00 . A A .  46 PHE CE2  1 1 
        3  5403 1 1 46 PHE CG   C   2.801 -10.786   5.092 1.00 . A A .  46 PHE CG   1 1 
        3  5404 1 1 46 PHE CZ   C   5.515 -10.627   4.517 1.00 . A A .  46 PHE CZ   1 1 
        3  5405 1 1 46 PHE H    H   1.312 -13.126   6.874 1.00 . A A .  46 PHE H    1 1 
        3  5406 1 1 46 PHE HA   H   1.437 -10.241   7.431 1.00 . A A .  46 PHE HA   1 1 
        3  5407 1 1 46 PHE HB2  H   0.933 -11.714   4.840 1.00 . A A .  46 PHE HB2  1 1 
        3  5408 1 1 46 PHE HB3  H   0.864  -9.967   5.020 1.00 . A A .  46 PHE HB3  1 1 
        3  5409 1 1 46 PHE HD1  H   3.090 -12.903   5.049 1.00 . A A .  46 PHE HD1  1 1 
        3  5410 1 1 46 PHE HD2  H   2.839  -8.652   5.066 1.00 . A A .  46 PHE HD2  1 1 
        3  5411 1 1 46 PHE HE1  H   5.491 -12.763   4.538 1.00 . A A .  46 PHE HE1  1 1 
        3  5412 1 1 46 PHE HE2  H   5.243  -8.508   4.558 1.00 . A A .  46 PHE HE2  1 1 
        3  5413 1 1 46 PHE HZ   H   6.569 -10.564   4.294 1.00 . A A .  46 PHE HZ   1 1 
        3  5414 1 1 46 PHE N    N   1.485 -12.303   7.380 1.00 . A A .  46 PHE N    1 1 
        3  5415 1 1 46 PHE O    O  -1.262 -11.910   6.783 1.00 . A A .  46 PHE O    1 1 
        3  5416 1 1 47 LEU C    C  -2.636  -8.304   6.402 1.00 . A A .  47 LEU C    1 1 
        3  5417 1 1 47 LEU CA   C  -2.415  -9.434   7.398 1.00 . A A .  47 LEU CA   1 1 
        3  5418 1 1 47 LEU CB   C  -2.929  -9.012   8.780 1.00 . A A .  47 LEU CB   1 1 
        3  5419 1 1 47 LEU CD1  C  -3.588  -9.593  11.121 1.00 . A A .  47 LEU CD1  1 1 
        3  5420 1 1 47 LEU CD2  C  -4.327 -11.043   9.231 1.00 . A A .  47 LEU CD2  1 1 
        3  5421 1 1 47 LEU CG   C  -3.213 -10.150   9.758 1.00 . A A .  47 LEU CG   1 1 
        3  5422 1 1 47 LEU H    H  -0.362  -9.103   7.780 1.00 . A A .  47 LEU H    1 1 
        3  5423 1 1 47 LEU HA   H  -2.957 -10.307   7.067 1.00 . A A .  47 LEU HA   1 1 
        3  5424 1 1 47 LEU HB2  H  -2.193  -8.361   9.228 1.00 . A A .  47 LEU HB2  1 1 
        3  5425 1 1 47 LEU HB3  H  -3.842  -8.452   8.643 1.00 . A A .  47 LEU HB3  1 1 
        3  5426 1 1 47 LEU HD11 H  -4.481  -8.990  11.029 1.00 . A A .  47 LEU HD11 1 1 
        3  5427 1 1 47 LEU HD12 H  -2.779  -8.983  11.496 1.00 . A A .  47 LEU HD12 1 1 
        3  5428 1 1 47 LEU HD13 H  -3.774 -10.407  11.805 1.00 . A A .  47 LEU HD13 1 1 
        3  5429 1 1 47 LEU HD21 H  -4.487 -11.859   9.918 1.00 . A A .  47 LEU HD21 1 1 
        3  5430 1 1 47 LEU HD22 H  -4.049 -11.433   8.264 1.00 . A A .  47 LEU HD22 1 1 
        3  5431 1 1 47 LEU HD23 H  -5.238 -10.466   9.141 1.00 . A A .  47 LEU HD23 1 1 
        3  5432 1 1 47 LEU HG   H  -2.325 -10.751   9.872 1.00 . A A .  47 LEU HG   1 1 
        3  5433 1 1 47 LEU N    N  -0.999  -9.770   7.435 1.00 . A A .  47 LEU N    1 1 
        3  5434 1 1 47 LEU O    O  -2.297  -7.153   6.677 1.00 . A A .  47 LEU O    1 1 
        3  5435 1 1 48 VAL C    C  -4.805  -7.072   4.297 1.00 . A A .  48 VAL C    1 1 
        3  5436 1 1 48 VAL CA   C  -3.396  -7.649   4.190 1.00 . A A .  48 VAL CA   1 1 
        3  5437 1 1 48 VAL CB   C  -3.196  -8.267   2.787 1.00 . A A .  48 VAL CB   1 1 
        3  5438 1 1 48 VAL CG1  C  -3.337  -7.212   1.697 1.00 . A A .  48 VAL CG1  1 1 
        3  5439 1 1 48 VAL CG2  C  -1.844  -8.955   2.689 1.00 . A A .  48 VAL CG2  1 1 
        3  5440 1 1 48 VAL H    H  -3.427  -9.573   5.077 1.00 . A A .  48 VAL H    1 1 
        3  5441 1 1 48 VAL HA   H  -2.678  -6.852   4.322 1.00 . A A .  48 VAL HA   1 1 
        3  5442 1 1 48 VAL HB   H  -3.963  -9.011   2.632 1.00 . A A .  48 VAL HB   1 1 
        3  5443 1 1 48 VAL HG11 H  -3.207  -7.675   0.731 1.00 . A A .  48 VAL HG11 1 1 
        3  5444 1 1 48 VAL HG12 H  -2.584  -6.450   1.836 1.00 . A A .  48 VAL HG12 1 1 
        3  5445 1 1 48 VAL HG13 H  -4.318  -6.765   1.754 1.00 . A A .  48 VAL HG13 1 1 
        3  5446 1 1 48 VAL HG21 H  -1.784  -9.737   3.432 1.00 . A A .  48 VAL HG21 1 1 
        3  5447 1 1 48 VAL HG22 H  -1.059  -8.234   2.860 1.00 . A A .  48 VAL HG22 1 1 
        3  5448 1 1 48 VAL HG23 H  -1.732  -9.386   1.705 1.00 . A A .  48 VAL HG23 1 1 
        3  5449 1 1 48 VAL N    N  -3.172  -8.637   5.239 1.00 . A A .  48 VAL N    1 1 
        3  5450 1 1 48 VAL O    O  -5.762  -7.804   4.546 1.00 . A A .  48 VAL O    1 1 
        3  5451 1 1 49 ARG C    C  -6.963  -5.242   2.869 1.00 . A A .  49 ARG C    1 1 
        3  5452 1 1 49 ARG CA   C  -6.221  -5.109   4.188 1.00 . A A .  49 ARG CA   1 1 
        3  5453 1 1 49 ARG CB   C  -6.056  -3.639   4.571 1.00 . A A .  49 ARG CB   1 1 
        3  5454 1 1 49 ARG CD   C  -7.816  -3.447   6.341 1.00 . A A .  49 ARG CD   1 1 
        3  5455 1 1 49 ARG CG   C  -6.325  -3.383   6.042 1.00 . A A .  49 ARG CG   1 1 
        3  5456 1 1 49 ARG CZ   C  -9.490  -2.051   5.182 1.00 . A A .  49 ARG CZ   1 1 
        3  5457 1 1 49 ARG H    H  -4.126  -5.228   3.930 1.00 . A A .  49 ARG H    1 1 
        3  5458 1 1 49 ARG HA   H  -6.800  -5.602   4.956 1.00 . A A .  49 ARG HA   1 1 
        3  5459 1 1 49 ARG HB2  H  -5.045  -3.329   4.348 1.00 . A A .  49 ARG HB2  1 1 
        3  5460 1 1 49 ARG HB3  H  -6.746  -3.045   3.989 1.00 . A A .  49 ARG HB3  1 1 
        3  5461 1 1 49 ARG HD2  H  -8.258  -4.228   5.737 1.00 . A A .  49 ARG HD2  1 1 
        3  5462 1 1 49 ARG HD3  H  -7.956  -3.679   7.385 1.00 . A A .  49 ARG HD3  1 1 
        3  5463 1 1 49 ARG HE   H  -8.128  -1.368   6.488 1.00 . A A .  49 ARG HE   1 1 
        3  5464 1 1 49 ARG HG2  H  -5.816  -4.133   6.629 1.00 . A A .  49 ARG HG2  1 1 
        3  5465 1 1 49 ARG HG3  H  -5.955  -2.402   6.302 1.00 . A A .  49 ARG HG3  1 1 
        3  5466 1 1 49 ARG HH11 H  -9.642  -4.033   4.792 1.00 . A A .  49 ARG HH11 1 1 
        3  5467 1 1 49 ARG HH12 H -10.744  -3.019   3.912 1.00 . A A .  49 ARG HH12 1 1 
        3  5468 1 1 49 ARG HH21 H  -9.625  -0.038   5.389 1.00 . A A .  49 ARG HH21 1 1 
        3  5469 1 1 49 ARG HH22 H -10.755  -0.750   4.278 1.00 . A A .  49 ARG HH22 1 1 
        3  5470 1 1 49 ARG N    N  -4.928  -5.766   4.123 1.00 . A A .  49 ARG N    1 1 
        3  5471 1 1 49 ARG NE   N  -8.479  -2.180   6.035 1.00 . A A .  49 ARG NE   1 1 
        3  5472 1 1 49 ARG NH1  N -10.007  -3.122   4.591 1.00 . A A .  49 ARG NH1  1 1 
        3  5473 1 1 49 ARG NH2  N -10.001  -0.850   4.932 1.00 . A A .  49 ARG NH2  1 1 
        3  5474 1 1 49 ARG O    O  -6.468  -4.833   1.818 1.00 . A A .  49 ARG O    1 1 
        3  5475 1 1 50 ALA C    C  -9.534  -4.730   1.230 1.00 . A A .  50 ALA C    1 1 
        3  5476 1 1 50 ALA CA   C  -8.974  -6.046   1.763 1.00 . A A .  50 ALA CA   1 1 
        3  5477 1 1 50 ALA CB   C -10.105  -7.007   2.099 1.00 . A A .  50 ALA CB   1 1 
        3  5478 1 1 50 ALA H    H  -8.477  -6.127   3.817 1.00 . A A .  50 ALA H    1 1 
        3  5479 1 1 50 ALA HA   H  -8.360  -6.502   0.999 1.00 . A A .  50 ALA HA   1 1 
        3  5480 1 1 50 ALA HB1  H  -9.692  -7.940   2.450 1.00 . A A .  50 ALA HB1  1 1 
        3  5481 1 1 50 ALA HB2  H -10.700  -7.185   1.216 1.00 . A A .  50 ALA HB2  1 1 
        3  5482 1 1 50 ALA HB3  H -10.726  -6.573   2.871 1.00 . A A .  50 ALA HB3  1 1 
        3  5483 1 1 50 ALA N    N  -8.147  -5.828   2.942 1.00 . A A .  50 ALA N    1 1 
        3  5484 1 1 50 ALA O    O  -9.482  -3.703   1.911 1.00 . A A .  50 ALA O    1 1 
        3  5485 1 1 51 ASP C    C -11.911  -3.162   0.162 1.00 . A A .  51 ASP C    1 1 
        3  5486 1 1 51 ASP CA   C -10.665  -3.588  -0.598 1.00 . A A .  51 ASP CA   1 1 
        3  5487 1 1 51 ASP CB   C -11.011  -3.858  -2.065 1.00 . A A .  51 ASP CB   1 1 
        3  5488 1 1 51 ASP CG   C -11.986  -5.008  -2.241 1.00 . A A .  51 ASP CG   1 1 
        3  5489 1 1 51 ASP H    H -10.096  -5.621  -0.467 1.00 . A A .  51 ASP H    1 1 
        3  5490 1 1 51 ASP HA   H  -9.939  -2.790  -0.547 1.00 . A A .  51 ASP HA   1 1 
        3  5491 1 1 51 ASP HB2  H -11.454  -2.972  -2.493 1.00 . A A .  51 ASP HB2  1 1 
        3  5492 1 1 51 ASP HB3  H -10.104  -4.096  -2.603 1.00 . A A .  51 ASP HB3  1 1 
        3  5493 1 1 51 ASP N    N -10.075  -4.769   0.021 1.00 . A A .  51 ASP N    1 1 
        3  5494 1 1 51 ASP O    O -12.668  -4.002   0.660 1.00 . A A .  51 ASP O    1 1 
        3  5495 1 1 51 ASP OD1  O -11.605  -6.164  -1.961 1.00 . A A .  51 ASP OD1  1 1 
        3  5496 1 1 51 ASP OD2  O -13.132  -4.767  -2.672 1.00 . A A .  51 ASP OD2  1 1 
        3  5497 1 1 52 GLY C    C -12.888  -1.045   2.430 1.00 . A A .  52 GLY C    1 1 
        3  5498 1 1 52 GLY CA   C -13.241  -1.354   0.995 1.00 . A A .  52 GLY CA   1 1 
        3  5499 1 1 52 GLY H    H -11.479  -1.229  -0.138 1.00 . A A .  52 GLY H    1 1 
        3  5500 1 1 52 GLY HA2  H -13.592  -0.452   0.513 1.00 . A A .  52 GLY HA2  1 1 
        3  5501 1 1 52 GLY HA3  H -14.028  -2.093   0.978 1.00 . A A .  52 GLY HA3  1 1 
        3  5502 1 1 52 GLY N    N -12.112  -1.859   0.272 1.00 . A A .  52 GLY N    1 1 
        3  5503 1 1 52 GLY O    O -12.089  -1.746   3.059 1.00 . A A .  52 GLY O    1 1 
        3  5504 1 1 53 SER C    C -14.105  -0.524   5.262 1.00 . A A .  53 SER C    1 1 
        3  5505 1 1 53 SER CA   C -13.309   0.407   4.338 1.00 . A A .  53 SER CA   1 1 
        3  5506 1 1 53 SER CB   C -13.770   1.856   4.509 1.00 . A A .  53 SER CB   1 1 
        3  5507 1 1 53 SER H    H -14.029   0.567   2.355 1.00 . A A .  53 SER H    1 1 
        3  5508 1 1 53 SER HA   H -12.260   0.338   4.586 1.00 . A A .  53 SER HA   1 1 
        3  5509 1 1 53 SER HB2  H -14.836   1.916   4.341 1.00 . A A .  53 SER HB2  1 1 
        3  5510 1 1 53 SER HB3  H -13.543   2.192   5.510 1.00 . A A .  53 SER HB3  1 1 
        3  5511 1 1 53 SER HG   H -13.609   2.713   2.753 1.00 . A A .  53 SER HG   1 1 
        3  5512 1 1 53 SER N    N -13.474   0.013   2.944 1.00 . A A .  53 SER N    1 1 
        3  5513 1 1 53 SER O    O -14.706  -0.087   6.241 1.00 . A A .  53 SER O    1 1 
        3  5514 1 1 53 SER OG   O -13.113   2.702   3.580 1.00 . A A .  53 SER OG   1 1 
        3  5515 1 1 54 ASP C    C -14.036  -3.161   6.984 1.00 . A A .  54 ASP C    1 1 
        3  5516 1 1 54 ASP CA   C -14.799  -2.823   5.709 1.00 . A A .  54 ASP CA   1 1 
        3  5517 1 1 54 ASP CB   C -14.993  -4.082   4.861 1.00 . A A .  54 ASP CB   1 1 
        3  5518 1 1 54 ASP CG   C -15.894  -5.102   5.523 1.00 . A A .  54 ASP CG   1 1 
        3  5519 1 1 54 ASP H    H -13.562  -2.095   4.159 1.00 . A A .  54 ASP H    1 1 
        3  5520 1 1 54 ASP HA   H -15.767  -2.419   5.972 1.00 . A A .  54 ASP HA   1 1 
        3  5521 1 1 54 ASP HB2  H -15.432  -3.806   3.913 1.00 . A A .  54 ASP HB2  1 1 
        3  5522 1 1 54 ASP HB3  H -14.030  -4.538   4.686 1.00 . A A .  54 ASP HB3  1 1 
        3  5523 1 1 54 ASP N    N -14.082  -1.814   4.942 1.00 . A A .  54 ASP N    1 1 
        3  5524 1 1 54 ASP O    O -14.625  -3.343   8.047 1.00 . A A .  54 ASP O    1 1 
        3  5525 1 1 54 ASP OD1  O -15.380  -5.960   6.267 1.00 . A A .  54 ASP OD1  1 1 
        3  5526 1 1 54 ASP OD2  O -17.120  -5.058   5.286 1.00 . A A .  54 ASP OD2  1 1 
        3  5527 1 1 55 GLY C    C -11.204  -4.843   8.000 1.00 . A A .  55 GLY C    1 1 
        3  5528 1 1 55 GLY CA   C -11.880  -3.488   8.027 1.00 . A A .  55 GLY CA   1 1 
        3  5529 1 1 55 GLY H    H -12.305  -3.114   5.985 1.00 . A A .  55 GLY H    1 1 
        3  5530 1 1 55 GLY HA2  H -11.123  -2.724   8.082 1.00 . A A .  55 GLY HA2  1 1 
        3  5531 1 1 55 GLY HA3  H -12.498  -3.431   8.912 1.00 . A A .  55 GLY HA3  1 1 
        3  5532 1 1 55 GLY N    N -12.714  -3.239   6.865 1.00 . A A .  55 GLY N    1 1 
        3  5533 1 1 55 GLY O    O -10.093  -4.995   8.503 1.00 . A A .  55 GLY O    1 1 
        3  5534 1 1 56 ASN C    C -10.010  -7.337   6.733 1.00 . A A .  56 ASN C    1 1 
        3  5535 1 1 56 ASN CA   C -11.389  -7.198   7.379 1.00 . A A .  56 ASN CA   1 1 
        3  5536 1 1 56 ASN CB   C -12.395  -8.084   6.650 1.00 . A A .  56 ASN CB   1 1 
        3  5537 1 1 56 ASN CG   C -13.466  -8.636   7.576 1.00 . A A .  56 ASN CG   1 1 
        3  5538 1 1 56 ASN H    H -12.726  -5.610   6.975 1.00 . A A .  56 ASN H    1 1 
        3  5539 1 1 56 ASN HA   H -11.319  -7.534   8.403 1.00 . A A .  56 ASN HA   1 1 
        3  5540 1 1 56 ASN HB2  H -12.879  -7.496   5.884 1.00 . A A .  56 ASN HB2  1 1 
        3  5541 1 1 56 ASN HB3  H -11.875  -8.910   6.192 1.00 . A A .  56 ASN HB3  1 1 
        3  5542 1 1 56 ASN HD21 H -13.709 -10.217   6.402 1.00 . A A .  56 ASN HD21 1 1 
        3  5543 1 1 56 ASN HD22 H -14.711 -10.162   7.808 1.00 . A A .  56 ASN HD22 1 1 
        3  5544 1 1 56 ASN N    N -11.872  -5.818   7.405 1.00 . A A .  56 ASN N    1 1 
        3  5545 1 1 56 ASN ND2  N -14.015  -9.787   7.227 1.00 . A A .  56 ASN ND2  1 1 
        3  5546 1 1 56 ASN O    O  -9.638  -6.571   5.832 1.00 . A A .  56 ASN O    1 1 
        3  5547 1 1 56 ASN OD1  O -13.800  -8.032   8.596 1.00 . A A .  56 ASN OD1  1 1 
        3  5548 1 1 57 PHE C    C  -7.854  -9.967   6.027 1.00 . A A .  57 PHE C    1 1 
        3  5549 1 1 57 PHE CA   C  -7.915  -8.608   6.720 1.00 . A A .  57 PHE CA   1 1 
        3  5550 1 1 57 PHE CB   C  -6.910  -8.597   7.883 1.00 . A A .  57 PHE CB   1 1 
        3  5551 1 1 57 PHE CD1  C  -7.413  -6.602   9.327 1.00 . A A .  57 PHE CD1  1 1 
        3  5552 1 1 57 PHE CD2  C  -5.420  -6.587   8.023 1.00 . A A .  57 PHE CD2  1 1 
        3  5553 1 1 57 PHE CE1  C  -7.099  -5.353   9.828 1.00 . A A .  57 PHE CE1  1 1 
        3  5554 1 1 57 PHE CE2  C  -5.098  -5.340   8.523 1.00 . A A .  57 PHE CE2  1 1 
        3  5555 1 1 57 PHE CG   C  -6.579  -7.232   8.418 1.00 . A A .  57 PHE CG   1 1 
        3  5556 1 1 57 PHE CZ   C  -5.940  -4.721   9.426 1.00 . A A .  57 PHE CZ   1 1 
        3  5557 1 1 57 PHE H    H  -9.646  -8.922   7.889 1.00 . A A .  57 PHE H    1 1 
        3  5558 1 1 57 PHE HA   H  -7.648  -7.838   6.013 1.00 . A A .  57 PHE HA   1 1 
        3  5559 1 1 57 PHE HB2  H  -7.317  -9.175   8.698 1.00 . A A .  57 PHE HB2  1 1 
        3  5560 1 1 57 PHE HB3  H  -5.987  -9.058   7.555 1.00 . A A .  57 PHE HB3  1 1 
        3  5561 1 1 57 PHE HD1  H  -8.320  -7.095   9.642 1.00 . A A .  57 PHE HD1  1 1 
        3  5562 1 1 57 PHE HD2  H  -4.762  -7.069   7.315 1.00 . A A .  57 PHE HD2  1 1 
        3  5563 1 1 57 PHE HE1  H  -7.761  -4.871  10.534 1.00 . A A .  57 PHE HE1  1 1 
        3  5564 1 1 57 PHE HE2  H  -4.189  -4.850   8.207 1.00 . A A .  57 PHE HE2  1 1 
        3  5565 1 1 57 PHE HZ   H  -5.690  -3.747   9.821 1.00 . A A .  57 PHE HZ   1 1 
        3  5566 1 1 57 PHE N    N  -9.265  -8.335   7.202 1.00 . A A .  57 PHE N    1 1 
        3  5567 1 1 57 PHE O    O  -8.793 -10.761   6.110 1.00 . A A .  57 PHE O    1 1 
        3  5568 1 1 58 ILE C    C  -5.109 -12.020   5.151 1.00 . A A .  58 ILE C    1 1 
        3  5569 1 1 58 ILE CA   C  -6.490 -11.518   4.728 1.00 . A A .  58 ILE CA   1 1 
        3  5570 1 1 58 ILE CB   C  -6.553 -11.441   3.181 1.00 . A A .  58 ILE CB   1 1 
        3  5571 1 1 58 ILE CD1  C  -9.061 -11.929   3.065 1.00 . A A .  58 ILE CD1  1 1 
        3  5572 1 1 58 ILE CG1  C  -7.938 -10.977   2.709 1.00 . A A .  58 ILE CG1  1 1 
        3  5573 1 1 58 ILE CG2  C  -6.206 -12.789   2.558 1.00 . A A .  58 ILE CG2  1 1 
        3  5574 1 1 58 ILE H    H  -6.086  -9.501   5.228 1.00 . A A .  58 ILE H    1 1 
        3  5575 1 1 58 ILE HA   H  -7.244 -12.212   5.072 1.00 . A A .  58 ILE HA   1 1 
        3  5576 1 1 58 ILE HB   H  -5.814 -10.726   2.853 1.00 . A A .  58 ILE HB   1 1 
        3  5577 1 1 58 ILE HD11 H -10.003 -11.519   2.729 1.00 . A A .  58 ILE HD11 1 1 
        3  5578 1 1 58 ILE HD12 H  -9.091 -12.066   4.135 1.00 . A A .  58 ILE HD12 1 1 
        3  5579 1 1 58 ILE HD13 H  -8.891 -12.881   2.584 1.00 . A A .  58 ILE HD13 1 1 
        3  5580 1 1 58 ILE HG12 H  -8.160 -10.022   3.160 1.00 . A A .  58 ILE HG12 1 1 
        3  5581 1 1 58 ILE HG13 H  -7.926 -10.865   1.635 1.00 . A A .  58 ILE HG13 1 1 
        3  5582 1 1 58 ILE HG21 H  -6.901 -13.537   2.909 1.00 . A A .  58 ILE HG21 1 1 
        3  5583 1 1 58 ILE HG22 H  -5.202 -13.068   2.843 1.00 . A A .  58 ILE HG22 1 1 
        3  5584 1 1 58 ILE HG23 H  -6.268 -12.716   1.482 1.00 . A A .  58 ILE HG23 1 1 
        3  5585 1 1 58 ILE N    N  -6.749 -10.220   5.341 1.00 . A A .  58 ILE N    1 1 
        3  5586 1 1 58 ILE O    O  -4.135 -11.267   5.108 1.00 . A A .  58 ILE O    1 1 
        3  5587 1 1 59 ARG C    C  -2.932 -14.278   4.771 1.00 . A A .  59 ARG C    1 1 
        3  5588 1 1 59 ARG CA   C  -3.759 -13.865   5.983 1.00 . A A .  59 ARG CA   1 1 
        3  5589 1 1 59 ARG CB   C  -3.961 -15.118   6.836 1.00 . A A .  59 ARG CB   1 1 
        3  5590 1 1 59 ARG CD   C  -4.425 -16.215   9.010 1.00 . A A .  59 ARG CD   1 1 
        3  5591 1 1 59 ARG CG   C  -4.414 -14.890   8.266 1.00 . A A .  59 ARG CG   1 1 
        3  5592 1 1 59 ARG CZ   C  -4.587 -16.885  11.369 1.00 . A A .  59 ARG CZ   1 1 
        3  5593 1 1 59 ARG H    H  -5.846 -13.822   5.609 1.00 . A A .  59 ARG H    1 1 
        3  5594 1 1 59 ARG HA   H  -3.212 -13.130   6.554 1.00 . A A .  59 ARG HA   1 1 
        3  5595 1 1 59 ARG HB2  H  -4.700 -15.741   6.356 1.00 . A A .  59 ARG HB2  1 1 
        3  5596 1 1 59 ARG HB3  H  -3.027 -15.659   6.867 1.00 . A A .  59 ARG HB3  1 1 
        3  5597 1 1 59 ARG HD2  H  -5.015 -16.921   8.445 1.00 . A A .  59 ARG HD2  1 1 
        3  5598 1 1 59 ARG HD3  H  -3.411 -16.576   9.077 1.00 . A A .  59 ARG HD3  1 1 
        3  5599 1 1 59 ARG HE   H  -5.697 -15.455  10.513 1.00 . A A .  59 ARG HE   1 1 
        3  5600 1 1 59 ARG HG2  H  -3.730 -14.210   8.755 1.00 . A A .  59 ARG HG2  1 1 
        3  5601 1 1 59 ARG HG3  H  -5.409 -14.475   8.265 1.00 . A A .  59 ARG HG3  1 1 
        3  5602 1 1 59 ARG HH11 H  -3.179 -17.900  10.311 1.00 . A A .  59 ARG HH11 1 1 
        3  5603 1 1 59 ARG HH12 H  -3.319 -18.344  11.981 1.00 . A A .  59 ARG HH12 1 1 
        3  5604 1 1 59 ARG HH21 H  -5.911 -16.077  12.661 1.00 . A A .  59 ARG HH21 1 1 
        3  5605 1 1 59 ARG HH22 H  -4.892 -17.334  13.322 1.00 . A A .  59 ARG HH22 1 1 
        3  5606 1 1 59 ARG N    N  -5.032 -13.276   5.579 1.00 . A A .  59 ARG N    1 1 
        3  5607 1 1 59 ARG NE   N  -4.977 -16.119  10.355 1.00 . A A .  59 ARG NE   1 1 
        3  5608 1 1 59 ARG NH1  N  -3.621 -17.785  11.206 1.00 . A A .  59 ARG NH1  1 1 
        3  5609 1 1 59 ARG NH2  N  -5.173 -16.755  12.544 1.00 . A A .  59 ARG NH2  1 1 
        3  5610 1 1 59 ARG O    O  -3.476 -14.682   3.746 1.00 . A A .  59 ARG O    1 1 
        3  5611 1 1 60 SER C    C  -0.639 -16.321   4.287 1.00 . A A .  60 SER C    1 1 
        3  5612 1 1 60 SER CA   C  -0.719 -14.834   3.957 1.00 . A A .  60 SER CA   1 1 
        3  5613 1 1 60 SER CB   C   0.669 -14.197   4.031 1.00 . A A .  60 SER CB   1 1 
        3  5614 1 1 60 SER H    H  -1.242 -13.670   5.646 1.00 . A A .  60 SER H    1 1 
        3  5615 1 1 60 SER HA   H  -1.124 -14.709   2.964 1.00 . A A .  60 SER HA   1 1 
        3  5616 1 1 60 SER HB2  H   1.340 -14.721   3.367 1.00 . A A .  60 SER HB2  1 1 
        3  5617 1 1 60 SER HB3  H   0.604 -13.161   3.734 1.00 . A A .  60 SER HB3  1 1 
        3  5618 1 1 60 SER HG   H   1.950 -14.852   5.364 1.00 . A A .  60 SER HG   1 1 
        3  5619 1 1 60 SER N    N  -1.618 -14.194   4.905 1.00 . A A .  60 SER N    1 1 
        3  5620 1 1 60 SER O    O  -0.438 -17.169   3.419 1.00 . A A .  60 SER O    1 1 
        3  5621 1 1 60 SER OG   O   1.187 -14.263   5.353 1.00 . A A .  60 SER OG   1 1 
        3  5622 1 1 61 ASP C    C  -2.091 -18.704   5.653 1.00 . A A .  61 ASP C    1 1 
        3  5623 1 1 61 ASP CA   C  -0.830 -17.972   6.094 1.00 . A A .  61 ASP CA   1 1 
        3  5624 1 1 61 ASP CB   C  -0.749 -17.931   7.630 1.00 . A A .  61 ASP CB   1 1 
        3  5625 1 1 61 ASP CG   C  -1.141 -19.241   8.297 1.00 . A A .  61 ASP CG   1 1 
        3  5626 1 1 61 ASP H    H  -0.924 -15.866   6.202 1.00 . A A .  61 ASP H    1 1 
        3  5627 1 1 61 ASP HA   H   0.035 -18.491   5.707 1.00 . A A .  61 ASP HA   1 1 
        3  5628 1 1 61 ASP HB2  H   0.265 -17.698   7.921 1.00 . A A .  61 ASP HB2  1 1 
        3  5629 1 1 61 ASP HB3  H  -1.406 -17.155   7.994 1.00 . A A .  61 ASP HB3  1 1 
        3  5630 1 1 61 ASP N    N  -0.812 -16.608   5.575 1.00 . A A .  61 ASP N    1 1 
        3  5631 1 1 61 ASP O    O  -2.074 -19.905   5.382 1.00 . A A .  61 ASP O    1 1 
        3  5632 1 1 61 ASP OD1  O  -0.393 -20.234   8.162 1.00 . A A .  61 ASP OD1  1 1 
        3  5633 1 1 61 ASP OD2  O  -2.191 -19.273   8.981 1.00 . A A .  61 ASP OD2  1 1 
        3  5634 1 1 62 GLN C    C  -5.267 -17.600   4.359 1.00 . A A .  62 GLN C    1 1 
        3  5635 1 1 62 GLN CA   C  -4.471 -18.546   5.257 1.00 . A A .  62 GLN CA   1 1 
        3  5636 1 1 62 GLN CB   C  -5.212 -18.828   6.566 1.00 . A A .  62 GLN CB   1 1 
        3  5637 1 1 62 GLN CD   C  -7.151 -19.934   7.734 1.00 . A A .  62 GLN CD   1 1 
        3  5638 1 1 62 GLN CG   C  -6.496 -19.614   6.402 1.00 . A A .  62 GLN CG   1 1 
        3  5639 1 1 62 GLN H    H  -3.110 -16.996   5.666 1.00 . A A .  62 GLN H    1 1 
        3  5640 1 1 62 GLN HA   H  -4.307 -19.476   4.732 1.00 . A A .  62 GLN HA   1 1 
        3  5641 1 1 62 GLN HB2  H  -4.558 -19.388   7.217 1.00 . A A .  62 GLN HB2  1 1 
        3  5642 1 1 62 GLN HB3  H  -5.450 -17.886   7.038 1.00 . A A .  62 GLN HB3  1 1 
        3  5643 1 1 62 GLN HE21 H  -6.398 -18.288   8.550 1.00 . A A .  62 GLN HE21 1 1 
        3  5644 1 1 62 GLN HE22 H  -7.361 -19.269   9.596 1.00 . A A .  62 GLN HE22 1 1 
        3  5645 1 1 62 GLN HG2  H  -7.186 -19.033   5.807 1.00 . A A .  62 GLN HG2  1 1 
        3  5646 1 1 62 GLN HG3  H  -6.274 -20.541   5.894 1.00 . A A .  62 GLN HG3  1 1 
        3  5647 1 1 62 GLN N    N  -3.179 -17.964   5.556 1.00 . A A .  62 GLN N    1 1 
        3  5648 1 1 62 GLN NE2  N  -6.950 -19.076   8.724 1.00 . A A .  62 GLN NE2  1 1 
        3  5649 1 1 62 GLN O    O  -6.077 -16.808   4.836 1.00 . A A .  62 GLN O    1 1 
        3  5650 1 1 62 GLN OE1  O  -7.834 -20.944   7.873 1.00 . A A .  62 GLN OE1  1 1 
        3  5651 1 1 63 PRO C    C  -7.045 -17.146   1.691 1.00 . A A .  63 PRO C    1 1 
        3  5652 1 1 63 PRO CA   C  -5.624 -16.739   2.073 1.00 . A A .  63 PRO CA   1 1 
        3  5653 1 1 63 PRO CB   C  -4.694 -16.846   0.865 1.00 . A A .  63 PRO CB   1 1 
        3  5654 1 1 63 PRO CD   C  -4.062 -18.583   2.398 1.00 . A A .  63 PRO CD   1 1 
        3  5655 1 1 63 PRO CG   C  -4.138 -18.227   0.936 1.00 . A A .  63 PRO CG   1 1 
        3  5656 1 1 63 PRO HA   H  -5.629 -15.722   2.436 1.00 . A A .  63 PRO HA   1 1 
        3  5657 1 1 63 PRO HB2  H  -5.259 -16.691  -0.041 1.00 . A A .  63 PRO HB2  1 1 
        3  5658 1 1 63 PRO HB3  H  -3.915 -16.103   0.942 1.00 . A A .  63 PRO HB3  1 1 
        3  5659 1 1 63 PRO HD2  H  -4.368 -19.606   2.552 1.00 . A A .  63 PRO HD2  1 1 
        3  5660 1 1 63 PRO HD3  H  -3.059 -18.431   2.768 1.00 . A A .  63 PRO HD3  1 1 
        3  5661 1 1 63 PRO HG2  H  -4.793 -18.912   0.418 1.00 . A A .  63 PRO HG2  1 1 
        3  5662 1 1 63 PRO HG3  H  -3.152 -18.247   0.495 1.00 . A A .  63 PRO HG3  1 1 
        3  5663 1 1 63 PRO N    N  -5.005 -17.649   3.042 1.00 . A A .  63 PRO N    1 1 
        3  5664 1 1 63 PRO O    O  -7.748 -16.416   0.992 1.00 . A A .  63 PRO O    1 1 
        3  5665 1 1 64 ASP C    C  -9.740 -18.445   3.036 1.00 . A A .  64 ASP C    1 1 
        3  5666 1 1 64 ASP CA   C  -8.811 -18.808   1.883 1.00 . A A .  64 ASP CA   1 1 
        3  5667 1 1 64 ASP CB   C  -8.801 -20.327   1.665 1.00 . A A .  64 ASP CB   1 1 
        3  5668 1 1 64 ASP CG   C  -8.043 -20.739   0.416 1.00 . A A .  64 ASP CG   1 1 
        3  5669 1 1 64 ASP H    H  -6.848 -18.869   2.673 1.00 . A A .  64 ASP H    1 1 
        3  5670 1 1 64 ASP HA   H  -9.168 -18.326   0.985 1.00 . A A .  64 ASP HA   1 1 
        3  5671 1 1 64 ASP HB2  H  -8.333 -20.800   2.515 1.00 . A A .  64 ASP HB2  1 1 
        3  5672 1 1 64 ASP HB3  H  -9.819 -20.680   1.579 1.00 . A A .  64 ASP HB3  1 1 
        3  5673 1 1 64 ASP N    N  -7.463 -18.316   2.149 1.00 . A A .  64 ASP N    1 1 
        3  5674 1 1 64 ASP O    O -10.889 -18.889   3.098 1.00 . A A .  64 ASP O    1 1 
        3  5675 1 1 64 ASP OD1  O  -8.653 -20.775  -0.673 1.00 . A A .  64 ASP OD1  1 1 
        3  5676 1 1 64 ASP OD2  O  -6.833 -21.034   0.516 1.00 . A A .  64 ASP OD2  1 1 
        3  5677 1 1 65 LYS C    C -10.072 -15.700   5.192 1.00 . A A .  65 LYS C    1 1 
        3  5678 1 1 65 LYS CA   C -10.005 -17.212   5.103 1.00 . A A .  65 LYS CA   1 1 
        3  5679 1 1 65 LYS CB   C  -9.364 -17.771   6.369 1.00 . A A .  65 LYS CB   1 1 
        3  5680 1 1 65 LYS CD   C -11.375 -18.393   7.735 1.00 . A A .  65 LYS CD   1 1 
        3  5681 1 1 65 LYS CE   C -12.055 -18.261   9.086 1.00 . A A .  65 LYS CE   1 1 
        3  5682 1 1 65 LYS CG   C -10.146 -17.509   7.646 1.00 . A A .  65 LYS CG   1 1 
        3  5683 1 1 65 LYS H    H  -8.340 -17.255   3.811 1.00 . A A .  65 LYS H    1 1 
        3  5684 1 1 65 LYS HA   H -11.006 -17.603   5.005 1.00 . A A .  65 LYS HA   1 1 
        3  5685 1 1 65 LYS HB2  H  -9.259 -18.837   6.255 1.00 . A A .  65 LYS HB2  1 1 
        3  5686 1 1 65 LYS HB3  H  -8.383 -17.334   6.479 1.00 . A A .  65 LYS HB3  1 1 
        3  5687 1 1 65 LYS HD2  H -12.073 -18.105   6.962 1.00 . A A .  65 LYS HD2  1 1 
        3  5688 1 1 65 LYS HD3  H -11.077 -19.422   7.590 1.00 . A A .  65 LYS HD3  1 1 
        3  5689 1 1 65 LYS HE2  H -11.332 -18.463   9.863 1.00 . A A .  65 LYS HE2  1 1 
        3  5690 1 1 65 LYS HE3  H -12.427 -17.252   9.193 1.00 . A A .  65 LYS HE3  1 1 
        3  5691 1 1 65 LYS HG2  H  -9.509 -17.710   8.494 1.00 . A A .  65 LYS HG2  1 1 
        3  5692 1 1 65 LYS HG3  H -10.455 -16.474   7.661 1.00 . A A .  65 LYS HG3  1 1 
        3  5693 1 1 65 LYS HZ1  H -13.598 -19.146  10.182 1.00 . A A .  65 LYS HZ1  1 1 
        3  5694 1 1 65 LYS HZ2  H -12.856 -20.188   9.065 1.00 . A A .  65 LYS HZ2  1 1 
        3  5695 1 1 65 LYS HZ3  H -13.929 -18.990   8.523 1.00 . A A .  65 LYS HZ3  1 1 
        3  5696 1 1 65 LYS N    N  -9.242 -17.617   3.939 1.00 . A A .  65 LYS N    1 1 
        3  5697 1 1 65 LYS NZ   N -13.189 -19.210   9.223 1.00 . A A .  65 LYS NZ   1 1 
        3  5698 1 1 65 LYS O    O  -9.049 -15.017   5.132 1.00 . A A .  65 LYS O    1 1 
        3  5699 1 1 66 LEU C    C -11.399 -13.478   7.017 1.00 . A A .  66 LEU C    1 1 
        3  5700 1 1 66 LEU CA   C -11.479 -13.767   5.531 1.00 . A A .  66 LEU CA   1 1 
        3  5701 1 1 66 LEU CB   C -12.828 -13.301   4.965 1.00 . A A .  66 LEU CB   1 1 
        3  5702 1 1 66 LEU CD1  C -13.374 -14.932   3.118 1.00 . A A .  66 LEU CD1  1 1 
        3  5703 1 1 66 LEU CD2  C -14.065 -12.535   2.921 1.00 . A A .  66 LEU CD2  1 1 
        3  5704 1 1 66 LEU CG   C -13.011 -13.492   3.454 1.00 . A A .  66 LEU CG   1 1 
        3  5705 1 1 66 LEU H    H -12.053 -15.787   5.309 1.00 . A A .  66 LEU H    1 1 
        3  5706 1 1 66 LEU HA   H -10.680 -13.244   5.027 1.00 . A A .  66 LEU HA   1 1 
        3  5707 1 1 66 LEU HB2  H -13.613 -13.842   5.472 1.00 . A A .  66 LEU HB2  1 1 
        3  5708 1 1 66 LEU HB3  H -12.939 -12.250   5.186 1.00 . A A .  66 LEU HB3  1 1 
        3  5709 1 1 66 LEU HD11 H -13.536 -15.023   2.053 1.00 . A A .  66 LEU HD11 1 1 
        3  5710 1 1 66 LEU HD12 H -14.276 -15.210   3.645 1.00 . A A .  66 LEU HD12 1 1 
        3  5711 1 1 66 LEU HD13 H -12.566 -15.585   3.415 1.00 . A A .  66 LEU HD13 1 1 
        3  5712 1 1 66 LEU HD21 H -15.006 -12.718   3.420 1.00 . A A .  66 LEU HD21 1 1 
        3  5713 1 1 66 LEU HD22 H -14.185 -12.688   1.859 1.00 . A A .  66 LEU HD22 1 1 
        3  5714 1 1 66 LEU HD23 H -13.753 -11.517   3.105 1.00 . A A .  66 LEU HD23 1 1 
        3  5715 1 1 66 LEU HG   H -12.079 -13.269   2.960 1.00 . A A .  66 LEU HG   1 1 
        3  5716 1 1 66 LEU N    N -11.279 -15.189   5.329 1.00 . A A .  66 LEU N    1 1 
        3  5717 1 1 66 LEU O    O -12.256 -13.912   7.785 1.00 . A A .  66 LEU O    1 1 
        3  5718 1 1 67 ILE C    C -11.134 -11.700   9.487 1.00 . A A .  67 ILE C    1 1 
        3  5719 1 1 67 ILE CA   C -10.070 -12.568   8.829 1.00 . A A .  67 ILE CA   1 1 
        3  5720 1 1 67 ILE CB   C  -8.675 -11.938   9.031 1.00 . A A .  67 ILE CB   1 1 
        3  5721 1 1 67 ILE CD1  C  -7.687 -14.274   8.804 1.00 . A A .  67 ILE CD1  1 1 
        3  5722 1 1 67 ILE CG1  C  -7.609 -12.823   8.381 1.00 . A A .  67 ILE CG1  1 1 
        3  5723 1 1 67 ILE CG2  C  -8.374 -11.738  10.509 1.00 . A A .  67 ILE CG2  1 1 
        3  5724 1 1 67 ILE H    H  -9.766 -12.363   6.745 1.00 . A A .  67 ILE H    1 1 
        3  5725 1 1 67 ILE HA   H -10.073 -13.538   9.308 1.00 . A A .  67 ILE HA   1 1 
        3  5726 1 1 67 ILE HB   H  -8.669 -10.970   8.551 1.00 . A A .  67 ILE HB   1 1 
        3  5727 1 1 67 ILE HD11 H  -6.904 -14.835   8.314 1.00 . A A .  67 ILE HD11 1 1 
        3  5728 1 1 67 ILE HD12 H  -8.649 -14.679   8.527 1.00 . A A .  67 ILE HD12 1 1 
        3  5729 1 1 67 ILE HD13 H  -7.563 -14.343   9.874 1.00 . A A .  67 ILE HD13 1 1 
        3  5730 1 1 67 ILE HG12 H  -7.722 -12.784   7.308 1.00 . A A .  67 ILE HG12 1 1 
        3  5731 1 1 67 ILE HG13 H  -6.629 -12.451   8.648 1.00 . A A .  67 ILE HG13 1 1 
        3  5732 1 1 67 ILE HG21 H  -7.391 -11.304  10.621 1.00 . A A .  67 ILE HG21 1 1 
        3  5733 1 1 67 ILE HG22 H  -8.407 -12.692  11.014 1.00 . A A .  67 ILE HG22 1 1 
        3  5734 1 1 67 ILE HG23 H  -9.110 -11.077  10.941 1.00 . A A .  67 ILE HG23 1 1 
        3  5735 1 1 67 ILE N    N -10.355 -12.773   7.418 1.00 . A A .  67 ILE N    1 1 
        3  5736 1 1 67 ILE O    O -11.324 -10.540   9.113 1.00 . A A .  67 ILE O    1 1 
        3  5737 1 1 68 PRO C    C -12.360 -10.454  12.064 1.00 . A A .  68 PRO C    1 1 
        3  5738 1 1 68 PRO CA   C -12.910 -11.558  11.181 1.00 . A A .  68 PRO CA   1 1 
        3  5739 1 1 68 PRO CB   C -13.564 -12.643  12.030 1.00 . A A .  68 PRO CB   1 1 
        3  5740 1 1 68 PRO CD   C -11.684 -13.646  10.962 1.00 . A A .  68 PRO CD   1 1 
        3  5741 1 1 68 PRO CG   C -12.496 -13.654  12.226 1.00 . A A .  68 PRO CG   1 1 
        3  5742 1 1 68 PRO HA   H -13.638 -11.143  10.499 1.00 . A A .  68 PRO HA   1 1 
        3  5743 1 1 68 PRO HB2  H -13.890 -12.224  12.971 1.00 . A A .  68 PRO HB2  1 1 
        3  5744 1 1 68 PRO HB3  H -14.408 -13.058  11.502 1.00 . A A .  68 PRO HB3  1 1 
        3  5745 1 1 68 PRO HD2  H -10.647 -13.854  11.179 1.00 . A A .  68 PRO HD2  1 1 
        3  5746 1 1 68 PRO HD3  H -12.076 -14.359  10.255 1.00 . A A .  68 PRO HD3  1 1 
        3  5747 1 1 68 PRO HG2  H -11.881 -13.382  13.072 1.00 . A A .  68 PRO HG2  1 1 
        3  5748 1 1 68 PRO HG3  H -12.942 -14.619  12.379 1.00 . A A .  68 PRO HG3  1 1 
        3  5749 1 1 68 PRO N    N -11.853 -12.267  10.469 1.00 . A A .  68 PRO N    1 1 
        3  5750 1 1 68 PRO O    O -11.149 -10.326  12.246 1.00 . A A .  68 PRO O    1 1 
        3  5751 1 1 69 GLN C    C -12.392  -8.765  14.769 1.00 . A A .  69 GLN C    1 1 
        3  5752 1 1 69 GLN CA   C -12.862  -8.476  13.347 1.00 . A A .  69 GLN CA   1 1 
        3  5753 1 1 69 GLN CB   C -14.017  -7.475  13.352 1.00 . A A .  69 GLN CB   1 1 
        3  5754 1 1 69 GLN CD   C -14.716  -5.044  13.426 1.00 . A A .  69 GLN CD   1 1 
        3  5755 1 1 69 GLN CG   C -13.558  -6.025  13.374 1.00 . A A .  69 GLN CG   1 1 
        3  5756 1 1 69 GLN H    H -14.200  -9.977  12.665 1.00 . A A .  69 GLN H    1 1 
        3  5757 1 1 69 GLN HA   H -12.037  -8.047  12.797 1.00 . A A .  69 GLN HA   1 1 
        3  5758 1 1 69 GLN HB2  H -14.617  -7.628  12.468 1.00 . A A .  69 GLN HB2  1 1 
        3  5759 1 1 69 GLN HB3  H -14.628  -7.650  14.225 1.00 . A A .  69 GLN HB3  1 1 
        3  5760 1 1 69 GLN HE21 H -15.819  -6.337  14.456 1.00 . A A .  69 GLN HE21 1 1 
        3  5761 1 1 69 GLN HE22 H -16.570  -4.813  14.108 1.00 . A A .  69 GLN HE22 1 1 
        3  5762 1 1 69 GLN HG2  H -12.930  -5.869  14.241 1.00 . A A .  69 GLN HG2  1 1 
        3  5763 1 1 69 GLN HG3  H -12.983  -5.834  12.481 1.00 . A A .  69 GLN HG3  1 1 
        3  5764 1 1 69 GLN N    N -13.255  -9.697  12.665 1.00 . A A .  69 GLN N    1 1 
        3  5765 1 1 69 GLN NE2  N -15.809  -5.440  14.058 1.00 . A A .  69 GLN NE2  1 1 
        3  5766 1 1 69 GLN O    O -11.997  -7.858  15.496 1.00 . A A .  69 GLN O    1 1 
        3  5767 1 1 69 GLN OE1  O -14.629  -3.938  12.896 1.00 . A A .  69 GLN OE1  1 1 
        3  5768 1 1 70 TRP C    C -10.484 -10.980  16.314 1.00 . A A .  70 TRP C    1 1 
        3  5769 1 1 70 TRP CA   C -11.889 -10.407  16.468 1.00 . A A .  70 TRP CA   1 1 
        3  5770 1 1 70 TRP CB   C -12.806 -11.406  17.193 1.00 . A A .  70 TRP CB   1 1 
        3  5771 1 1 70 TRP CD1  C -12.088 -13.760  16.441 1.00 . A A .  70 TRP CD1  1 1 
        3  5772 1 1 70 TRP CD2  C -14.148 -13.173  15.791 1.00 . A A .  70 TRP CD2  1 1 
        3  5773 1 1 70 TRP CE2  C -13.880 -14.472  15.322 1.00 . A A .  70 TRP CE2  1 1 
        3  5774 1 1 70 TRP CE3  C -15.388 -12.598  15.503 1.00 . A A .  70 TRP CE3  1 1 
        3  5775 1 1 70 TRP CG   C -12.984 -12.728  16.498 1.00 . A A .  70 TRP CG   1 1 
        3  5776 1 1 70 TRP CH2  C -16.008 -14.619  14.319 1.00 . A A .  70 TRP CH2  1 1 
        3  5777 1 1 70 TRP CZ2  C -14.805 -15.204  14.583 1.00 . A A .  70 TRP CZ2  1 1 
        3  5778 1 1 70 TRP CZ3  C -16.306 -13.329  14.771 1.00 . A A .  70 TRP CZ3  1 1 
        3  5779 1 1 70 TRP H    H -12.832 -10.710  14.594 1.00 . A A .  70 TRP H    1 1 
        3  5780 1 1 70 TRP HA   H -11.822  -9.508  17.063 1.00 . A A .  70 TRP HA   1 1 
        3  5781 1 1 70 TRP HB2  H -12.396 -11.605  18.171 1.00 . A A .  70 TRP HB2  1 1 
        3  5782 1 1 70 TRP HB3  H -13.782 -10.957  17.308 1.00 . A A .  70 TRP HB3  1 1 
        3  5783 1 1 70 TRP HD1  H -11.103 -13.737  16.886 1.00 . A A .  70 TRP HD1  1 1 
        3  5784 1 1 70 TRP HE1  H -12.169 -15.659  15.543 1.00 . A A .  70 TRP HE1  1 1 
        3  5785 1 1 70 TRP HE3  H -15.635 -11.602  15.843 1.00 . A A .  70 TRP HE3  1 1 
        3  5786 1 1 70 TRP HH2  H -16.755 -15.151  13.749 1.00 . A A .  70 TRP HH2  1 1 
        3  5787 1 1 70 TRP HZ2  H -14.591 -16.202  14.227 1.00 . A A .  70 TRP HZ2  1 1 
        3  5788 1 1 70 TRP HZ3  H -17.270 -12.902  14.538 1.00 . A A .  70 TRP HZ3  1 1 
        3  5789 1 1 70 TRP N    N -12.428 -10.028  15.171 1.00 . A A .  70 TRP N    1 1 
        3  5790 1 1 70 TRP NE1  N -12.618 -14.806  15.727 1.00 . A A .  70 TRP NE1  1 1 
        3  5791 1 1 70 TRP O    O  -9.700 -10.999  17.262 1.00 . A A .  70 TRP O    1 1 
        3  5792 1 1 71 GLU C    C  -7.847 -11.004  14.429 1.00 . A A .  71 GLU C    1 1 
        3  5793 1 1 71 GLU CA   C  -8.875 -12.048  14.854 1.00 . A A .  71 GLU CA   1 1 
        3  5794 1 1 71 GLU CB   C  -9.009 -13.131  13.784 1.00 . A A .  71 GLU CB   1 1 
        3  5795 1 1 71 GLU CD   C  -7.924 -15.129  12.687 1.00 . A A .  71 GLU CD   1 1 
        3  5796 1 1 71 GLU CG   C  -7.885 -14.144  13.834 1.00 . A A .  71 GLU CG   1 1 
        3  5797 1 1 71 GLU H    H -10.796 -11.330  14.369 1.00 . A A .  71 GLU H    1 1 
        3  5798 1 1 71 GLU HA   H  -8.544 -12.505  15.773 1.00 . A A .  71 GLU HA   1 1 
        3  5799 1 1 71 GLU HB2  H  -9.945 -13.652  13.925 1.00 . A A .  71 GLU HB2  1 1 
        3  5800 1 1 71 GLU HB3  H  -9.006 -12.666  12.809 1.00 . A A .  71 GLU HB3  1 1 
        3  5801 1 1 71 GLU HG2  H  -6.945 -13.617  13.802 1.00 . A A .  71 GLU HG2  1 1 
        3  5802 1 1 71 GLU HG3  H  -7.959 -14.691  14.762 1.00 . A A .  71 GLU HG3  1 1 
        3  5803 1 1 71 GLU N    N -10.160 -11.424  15.105 1.00 . A A .  71 GLU N    1 1 
        3  5804 1 1 71 GLU O    O  -6.645 -11.268  14.406 1.00 . A A .  71 GLU O    1 1 
        3  5805 1 1 71 GLU OE1  O  -8.754 -16.058  12.720 1.00 . A A .  71 GLU OE1  1 1 
        3  5806 1 1 71 GLU OE2  O  -7.095 -14.994  11.767 1.00 . A A .  71 GLU OE2  1 1 
        3  5807 1 1 72 ILE C    C  -6.525  -8.301  14.872 1.00 . A A .  72 ILE C    1 1 
        3  5808 1 1 72 ILE CA   C  -7.447  -8.708  13.725 1.00 . A A .  72 ILE CA   1 1 
        3  5809 1 1 72 ILE CB   C  -8.257  -7.485  13.245 1.00 . A A .  72 ILE CB   1 1 
        3  5810 1 1 72 ILE CD1  C  -9.876  -5.666  14.009 1.00 . A A .  72 ILE CD1  1 1 
        3  5811 1 1 72 ILE CG1  C  -9.157  -6.953  14.362 1.00 . A A .  72 ILE CG1  1 1 
        3  5812 1 1 72 ILE CG2  C  -9.085  -7.866  12.029 1.00 . A A .  72 ILE CG2  1 1 
        3  5813 1 1 72 ILE H    H  -9.293  -9.654  14.157 1.00 . A A .  72 ILE H    1 1 
        3  5814 1 1 72 ILE HA   H  -6.842  -9.056  12.901 1.00 . A A .  72 ILE HA   1 1 
        3  5815 1 1 72 ILE HB   H  -7.566  -6.711  12.950 1.00 . A A .  72 ILE HB   1 1 
        3  5816 1 1 72 ILE HD11 H -10.505  -5.829  13.146 1.00 . A A .  72 ILE HD11 1 1 
        3  5817 1 1 72 ILE HD12 H  -9.151  -4.898  13.786 1.00 . A A .  72 ILE HD12 1 1 
        3  5818 1 1 72 ILE HD13 H -10.486  -5.354  14.845 1.00 . A A .  72 ILE HD13 1 1 
        3  5819 1 1 72 ILE HG12 H  -9.906  -7.696  14.594 1.00 . A A .  72 ILE HG12 1 1 
        3  5820 1 1 72 ILE HG13 H  -8.557  -6.768  15.241 1.00 . A A .  72 ILE HG13 1 1 
        3  5821 1 1 72 ILE HG21 H  -8.428  -8.209  11.240 1.00 . A A .  72 ILE HG21 1 1 
        3  5822 1 1 72 ILE HG22 H  -9.641  -7.008  11.687 1.00 . A A .  72 ILE HG22 1 1 
        3  5823 1 1 72 ILE HG23 H  -9.770  -8.658  12.295 1.00 . A A .  72 ILE HG23 1 1 
        3  5824 1 1 72 ILE N    N  -8.325  -9.805  14.124 1.00 . A A .  72 ILE N    1 1 
        3  5825 1 1 72 ILE O    O  -5.492  -7.670  14.662 1.00 . A A .  72 ILE O    1 1 
        3  5826 1 1 73 PHE C    C  -5.678  -9.752  17.902 1.00 . A A .  73 PHE C    1 1 
        3  5827 1 1 73 PHE CA   C  -6.089  -8.433  17.262 1.00 . A A .  73 PHE CA   1 1 
        3  5828 1 1 73 PHE CB   C  -6.844  -7.573  18.273 1.00 . A A .  73 PHE CB   1 1 
        3  5829 1 1 73 PHE CD1  C  -5.967  -5.363  17.486 1.00 . A A .  73 PHE CD1  1 1 
        3  5830 1 1 73 PHE CD2  C  -8.324  -5.620  17.743 1.00 . A A .  73 PHE CD2  1 1 
        3  5831 1 1 73 PHE CE1  C  -6.150  -4.057  17.074 1.00 . A A .  73 PHE CE1  1 1 
        3  5832 1 1 73 PHE CE2  C  -8.514  -4.314  17.333 1.00 . A A .  73 PHE CE2  1 1 
        3  5833 1 1 73 PHE CG   C  -7.051  -6.157  17.825 1.00 . A A .  73 PHE CG   1 1 
        3  5834 1 1 73 PHE CZ   C  -7.426  -3.531  16.997 1.00 . A A .  73 PHE CZ   1 1 
        3  5835 1 1 73 PHE H    H  -7.770  -9.132  16.191 1.00 . A A .  73 PHE H    1 1 
        3  5836 1 1 73 PHE HA   H  -5.200  -7.908  16.946 1.00 . A A .  73 PHE HA   1 1 
        3  5837 1 1 73 PHE HB2  H  -7.816  -8.009  18.451 1.00 . A A .  73 PHE HB2  1 1 
        3  5838 1 1 73 PHE HB3  H  -6.290  -7.554  19.201 1.00 . A A .  73 PHE HB3  1 1 
        3  5839 1 1 73 PHE HD1  H  -4.970  -5.777  17.544 1.00 . A A .  73 PHE HD1  1 1 
        3  5840 1 1 73 PHE HD2  H  -9.173  -6.232  18.004 1.00 . A A .  73 PHE HD2  1 1 
        3  5841 1 1 73 PHE HE1  H  -5.298  -3.447  16.811 1.00 . A A .  73 PHE HE1  1 1 
        3  5842 1 1 73 PHE HE2  H  -9.513  -3.907  17.273 1.00 . A A .  73 PHE HE2  1 1 
        3  5843 1 1 73 PHE HZ   H  -7.572  -2.510  16.676 1.00 . A A .  73 PHE HZ   1 1 
        3  5844 1 1 73 PHE N    N  -6.907  -8.677  16.085 1.00 . A A .  73 PHE N    1 1 
        3  5845 1 1 73 PHE O    O  -5.462  -9.827  19.111 1.00 . A A .  73 PHE O    1 1 
        3  5846 1 1 74 SER C    C  -3.741 -12.055  18.112 1.00 . A A .  74 SER C    1 1 
        3  5847 1 1 74 SER CA   C  -5.160 -12.106  17.552 1.00 . A A .  74 SER CA   1 1 
        3  5848 1 1 74 SER CB   C  -5.251 -13.138  16.422 1.00 . A A .  74 SER CB   1 1 
        3  5849 1 1 74 SER H    H  -5.752 -10.656  16.121 1.00 . A A .  74 SER H    1 1 
        3  5850 1 1 74 SER HA   H  -5.836 -12.389  18.346 1.00 . A A .  74 SER HA   1 1 
        3  5851 1 1 74 SER HB2  H  -6.236 -13.096  15.980 1.00 . A A .  74 SER HB2  1 1 
        3  5852 1 1 74 SER HB3  H  -4.509 -12.909  15.670 1.00 . A A .  74 SER HB3  1 1 
        3  5853 1 1 74 SER HG   H  -4.550 -14.405  17.745 1.00 . A A .  74 SER HG   1 1 
        3  5854 1 1 74 SER N    N  -5.561 -10.785  17.077 1.00 . A A .  74 SER N    1 1 
        3  5855 1 1 74 SER O    O  -3.368 -12.857  18.967 1.00 . A A .  74 SER O    1 1 
        3  5856 1 1 74 SER OG   O  -5.020 -14.452  16.904 1.00 . A A .  74 SER OG   1 1 
        3  5857 1 1 75 TRP C    C  -1.657  -9.918  19.304 1.00 . A A .  75 TRP C    1 1 
        3  5858 1 1 75 TRP CA   C  -1.618 -10.879  18.125 1.00 . A A .  75 TRP CA   1 1 
        3  5859 1 1 75 TRP CB   C  -0.702 -10.336  17.025 1.00 . A A .  75 TRP CB   1 1 
        3  5860 1 1 75 TRP CD1  C  -1.854  -9.473  14.909 1.00 . A A .  75 TRP CD1  1 1 
        3  5861 1 1 75 TRP CD2  C  -1.507  -7.891  16.454 1.00 . A A .  75 TRP CD2  1 1 
        3  5862 1 1 75 TRP CE2  C  -2.131  -7.303  15.338 1.00 . A A .  75 TRP CE2  1 1 
        3  5863 1 1 75 TRP CE3  C  -1.196  -7.080  17.549 1.00 . A A .  75 TRP CE3  1 1 
        3  5864 1 1 75 TRP CG   C  -1.334  -9.285  16.156 1.00 . A A .  75 TRP CG   1 1 
        3  5865 1 1 75 TRP CH2  C  -2.131  -5.182  16.365 1.00 . A A .  75 TRP CH2  1 1 
        3  5866 1 1 75 TRP CZ2  C  -2.449  -5.950  15.284 1.00 . A A .  75 TRP CZ2  1 1 
        3  5867 1 1 75 TRP CZ3  C  -1.511  -5.733  17.492 1.00 . A A .  75 TRP CZ3  1 1 
        3  5868 1 1 75 TRP H    H  -3.289 -10.554  16.881 1.00 . A A .  75 TRP H    1 1 
        3  5869 1 1 75 TRP HA   H  -1.228 -11.827  18.468 1.00 . A A .  75 TRP HA   1 1 
        3  5870 1 1 75 TRP HB2  H   0.174  -9.901  17.481 1.00 . A A .  75 TRP HB2  1 1 
        3  5871 1 1 75 TRP HB3  H  -0.398 -11.155  16.388 1.00 . A A .  75 TRP HB3  1 1 
        3  5872 1 1 75 TRP HD1  H  -1.876 -10.424  14.395 1.00 . A A .  75 TRP HD1  1 1 
        3  5873 1 1 75 TRP HE1  H  -2.743  -8.162  13.538 1.00 . A A .  75 TRP HE1  1 1 
        3  5874 1 1 75 TRP HE3  H  -0.716  -7.486  18.428 1.00 . A A .  75 TRP HE3  1 1 
        3  5875 1 1 75 TRP HH2  H  -2.356  -4.125  16.362 1.00 . A A .  75 TRP HH2  1 1 
        3  5876 1 1 75 TRP HZ2  H  -2.929  -5.508  14.422 1.00 . A A .  75 TRP HZ2  1 1 
        3  5877 1 1 75 TRP HZ3  H  -1.270  -5.089  18.324 1.00 . A A .  75 TRP HZ3  1 1 
        3  5878 1 1 75 TRP N    N  -2.956 -11.113  17.613 1.00 . A A .  75 TRP N    1 1 
        3  5879 1 1 75 TRP NE1  N  -2.329  -8.286  14.413 1.00 . A A .  75 TRP NE1  1 1 
        3  5880 1 1 75 TRP O    O  -1.500 -10.330  20.452 1.00 . A A .  75 TRP O    1 1 
        3  5881 2 1  1 GLY C    C -24.917   9.736  -0.509 1.00 . B B . 101 GLY C    1 1 
        3  5882 2 1  1 GLY CA   C -24.949  11.093  -1.178 1.00 . B B . 101 GLY CA   1 1 
        3  5883 2 1  1 GLY H1   H -26.047  11.892   0.446 1.00 . B B . 101 GLY H1   1 1 
        3  5884 2 1  1 GLY HA2  H -25.597  11.044  -2.041 1.00 . B B . 101 GLY HA2  1 1 
        3  5885 2 1  1 GLY HA3  H -23.951  11.346  -1.503 1.00 . B B . 101 GLY HA3  1 1 
        3  5886 2 1  1 GLY N    N -25.430  12.132  -0.286 1.00 . B B . 101 GLY N    1 1 
        3  5887 2 1  1 GLY O    O -25.773   9.429   0.320 1.00 . B B . 101 GLY O    1 1 
        3  5888 2 1  2 ALA C    C -22.865   7.674   0.937 1.00 . B B . 102 ALA C    1 1 
        3  5889 2 1  2 ALA CA   C -23.782   7.607  -0.272 1.00 . B B . 102 ALA CA   1 1 
        3  5890 2 1  2 ALA CB   C -23.239   6.626  -1.296 1.00 . B B . 102 ALA CB   1 1 
        3  5891 2 1  2 ALA H    H -23.275   9.233  -1.529 1.00 . B B . 102 ALA H    1 1 
        3  5892 2 1  2 ALA HA   H -24.759   7.265   0.042 1.00 . B B . 102 ALA HA   1 1 
        3  5893 2 1  2 ALA HB1  H -23.921   6.563  -2.131 1.00 . B B . 102 ALA HB1  1 1 
        3  5894 2 1  2 ALA HB2  H -23.134   5.652  -0.842 1.00 . B B . 102 ALA HB2  1 1 
        3  5895 2 1  2 ALA HB3  H -22.276   6.967  -1.645 1.00 . B B . 102 ALA HB3  1 1 
        3  5896 2 1  2 ALA N    N -23.931   8.928  -0.863 1.00 . B B . 102 ALA N    1 1 
        3  5897 2 1  2 ALA O    O -23.017   6.921   1.898 1.00 . B B . 102 ALA O    1 1 
        3  5898 2 1  3 ASP C    C -21.068  10.206   2.494 1.00 . B B . 103 ASP C    1 1 
        3  5899 2 1  3 ASP CA   C -20.968   8.786   1.963 1.00 . B B . 103 ASP CA   1 1 
        3  5900 2 1  3 ASP CB   C -19.536   8.494   1.495 1.00 . B B . 103 ASP CB   1 1 
        3  5901 2 1  3 ASP CG   C -19.059   9.437   0.404 1.00 . B B . 103 ASP CG   1 1 
        3  5902 2 1  3 ASP H    H -21.857   9.169   0.086 1.00 . B B . 103 ASP H    1 1 
        3  5903 2 1  3 ASP HA   H -21.226   8.100   2.757 1.00 . B B . 103 ASP HA   1 1 
        3  5904 2 1  3 ASP HB2  H -18.865   8.585   2.336 1.00 . B B . 103 ASP HB2  1 1 
        3  5905 2 1  3 ASP HB3  H -19.490   7.484   1.115 1.00 . B B . 103 ASP HB3  1 1 
        3  5906 2 1  3 ASP N    N -21.918   8.593   0.880 1.00 . B B . 103 ASP N    1 1 
        3  5907 2 1  3 ASP O    O -21.704  11.066   1.877 1.00 . B B . 103 ASP O    1 1 
        3  5908 2 1  3 ASP OD1  O -19.441   9.238  -0.770 1.00 . B B . 103 ASP OD1  1 1 
        3  5909 2 1  3 ASP OD2  O -18.287  10.369   0.705 1.00 . B B . 103 ASP OD2  1 1 
        3  5910 2 1  4 ASP C    C -19.082  12.072   4.812 1.00 . B B . 104 ASP C    1 1 
        3  5911 2 1  4 ASP CA   C -20.459  11.769   4.242 1.00 . B B . 104 ASP CA   1 1 
        3  5912 2 1  4 ASP CB   C -21.523  11.887   5.337 1.00 . B B . 104 ASP CB   1 1 
        3  5913 2 1  4 ASP CG   C -21.589  13.281   5.932 1.00 . B B . 104 ASP CG   1 1 
        3  5914 2 1  4 ASP H    H -20.018   9.704   4.119 1.00 . B B . 104 ASP H    1 1 
        3  5915 2 1  4 ASP HA   H -20.676  12.482   3.462 1.00 . B B . 104 ASP HA   1 1 
        3  5916 2 1  4 ASP HB2  H -22.490  11.649   4.918 1.00 . B B . 104 ASP HB2  1 1 
        3  5917 2 1  4 ASP HB3  H -21.295  11.187   6.128 1.00 . B B . 104 ASP HB3  1 1 
        3  5918 2 1  4 ASP N    N -20.470  10.442   3.649 1.00 . B B . 104 ASP N    1 1 
        3  5919 2 1  4 ASP O    O -18.710  11.544   5.862 1.00 . B B . 104 ASP O    1 1 
        3  5920 2 1  4 ASP OD1  O -22.035  14.213   5.229 1.00 . B B . 104 ASP OD1  1 1 
        3  5921 2 1  4 ASP OD2  O -21.203  13.453   7.107 1.00 . B B . 104 ASP OD2  1 1 
        3  5922 2 1  5 ASP C    C -16.032  12.067   4.355 1.00 . B B . 105 ASP C    1 1 
        3  5923 2 1  5 ASP CA   C -16.964  13.272   4.466 1.00 . B B . 105 ASP CA   1 1 
        3  5924 2 1  5 ASP CB   C -16.914  13.870   5.875 1.00 . B B . 105 ASP CB   1 1 
        3  5925 2 1  5 ASP CG   C -15.527  14.343   6.256 1.00 . B B . 105 ASP CG   1 1 
        3  5926 2 1  5 ASP H    H -18.712  13.281   3.267 1.00 . B B . 105 ASP H    1 1 
        3  5927 2 1  5 ASP HA   H -16.631  14.021   3.762 1.00 . B B . 105 ASP HA   1 1 
        3  5928 2 1  5 ASP HB2  H -17.587  14.715   5.924 1.00 . B B . 105 ASP HB2  1 1 
        3  5929 2 1  5 ASP HB3  H -17.229  13.123   6.587 1.00 . B B . 105 ASP HB3  1 1 
        3  5930 2 1  5 ASP N    N -18.332  12.905   4.092 1.00 . B B . 105 ASP N    1 1 
        3  5931 2 1  5 ASP O    O -15.953  11.232   5.259 1.00 . B B . 105 ASP O    1 1 
        3  5932 2 1  5 ASP OD1  O -14.996  15.244   5.578 1.00 . B B . 105 ASP OD1  1 1 
        3  5933 2 1  5 ASP OD2  O -14.964  13.825   7.243 1.00 . B B . 105 ASP OD2  1 1 
        3  5934 2 1  6 ALA C    C -13.274  10.780   3.832 1.00 . B B . 106 ALA C    1 1 
        3  5935 2 1  6 ALA CA   C -14.489  10.847   2.914 1.00 . B B . 106 ALA CA   1 1 
        3  5936 2 1  6 ALA CB   C -14.047  10.915   1.464 1.00 . B B . 106 ALA CB   1 1 
        3  5937 2 1  6 ALA H    H -15.395  12.727   2.583 1.00 . B B . 106 ALA H    1 1 
        3  5938 2 1  6 ALA HA   H -15.075   9.949   3.043 1.00 . B B . 106 ALA HA   1 1 
        3  5939 2 1  6 ALA HB1  H -14.915  10.954   0.824 1.00 . B B . 106 ALA HB1  1 1 
        3  5940 2 1  6 ALA HB2  H -13.462  10.039   1.225 1.00 . B B . 106 ALA HB2  1 1 
        3  5941 2 1  6 ALA HB3  H -13.449  11.801   1.313 1.00 . B B . 106 ALA HB3  1 1 
        3  5942 2 1  6 ALA N    N -15.339  11.988   3.228 1.00 . B B . 106 ALA N    1 1 
        3  5943 2 1  6 ALA O    O -12.603  11.789   4.062 1.00 . B B . 106 ALA O    1 1 
        3  5944 2 1  7 PRO C    C -10.513   9.381   4.490 1.00 . B B . 107 PRO C    1 1 
        3  5945 2 1  7 PRO CA   C -11.836   9.359   5.251 1.00 . B B . 107 PRO CA   1 1 
        3  5946 2 1  7 PRO CB   C -12.085   7.958   5.834 1.00 . B B . 107 PRO CB   1 1 
        3  5947 2 1  7 PRO CD   C -13.751   8.353   4.164 1.00 . B B . 107 PRO CD   1 1 
        3  5948 2 1  7 PRO CG   C -13.470   7.581   5.418 1.00 . B B . 107 PRO CG   1 1 
        3  5949 2 1  7 PRO HA   H -11.803  10.085   6.051 1.00 . B B . 107 PRO HA   1 1 
        3  5950 2 1  7 PRO HB2  H -11.355   7.268   5.436 1.00 . B B . 107 PRO HB2  1 1 
        3  5951 2 1  7 PRO HB3  H -11.995   7.995   6.911 1.00 . B B . 107 PRO HB3  1 1 
        3  5952 2 1  7 PRO HD2  H -13.395   7.812   3.299 1.00 . B B . 107 PRO HD2  1 1 
        3  5953 2 1  7 PRO HD3  H -14.806   8.565   4.076 1.00 . B B . 107 PRO HD3  1 1 
        3  5954 2 1  7 PRO HG2  H -13.520   6.521   5.223 1.00 . B B . 107 PRO HG2  1 1 
        3  5955 2 1  7 PRO HG3  H -14.173   7.854   6.190 1.00 . B B . 107 PRO HG3  1 1 
        3  5956 2 1  7 PRO N    N -12.983   9.585   4.369 1.00 . B B . 107 PRO N    1 1 
        3  5957 2 1  7 PRO O    O -10.476   9.131   3.287 1.00 . B B . 107 PRO O    1 1 
        3  5958 2 1  8 SER C    C  -7.630   8.282   4.308 1.00 . B B . 108 SER C    1 1 
        3  5959 2 1  8 SER CA   C  -8.110   9.701   4.593 1.00 . B B . 108 SER CA   1 1 
        3  5960 2 1  8 SER CB   C  -7.119  10.411   5.511 1.00 . B B . 108 SER CB   1 1 
        3  5961 2 1  8 SER H    H  -9.524   9.897   6.153 1.00 . B B . 108 SER H    1 1 
        3  5962 2 1  8 SER HA   H  -8.179  10.242   3.659 1.00 . B B . 108 SER HA   1 1 
        3  5963 2 1  8 SER HB2  H  -6.997   9.839   6.418 1.00 . B B . 108 SER HB2  1 1 
        3  5964 2 1  8 SER HB3  H  -6.166  10.503   5.010 1.00 . B B . 108 SER HB3  1 1 
        3  5965 2 1  8 SER HG   H  -8.270  11.636   6.537 1.00 . B B . 108 SER HG   1 1 
        3  5966 2 1  8 SER N    N  -9.431   9.681   5.197 1.00 . B B . 108 SER N    1 1 
        3  5967 2 1  8 SER O    O  -7.301   7.528   5.231 1.00 . B B . 108 SER O    1 1 
        3  5968 2 1  8 SER OG   O  -7.582  11.710   5.850 1.00 . B B . 108 SER OG   1 1 
        3  5969 2 1  9 GLY C    C  -8.349   5.681   2.378 1.00 . B B . 109 GLY C    1 1 
        3  5970 2 1  9 GLY CA   C  -7.179   6.600   2.648 1.00 . B B . 109 GLY CA   1 1 
        3  5971 2 1  9 GLY H    H  -7.912   8.562   2.345 1.00 . B B . 109 GLY H    1 1 
        3  5972 2 1  9 GLY HA2  H  -6.578   6.675   1.755 1.00 . B B . 109 GLY HA2  1 1 
        3  5973 2 1  9 GLY HA3  H  -6.579   6.179   3.441 1.00 . B B . 109 GLY HA3  1 1 
        3  5974 2 1  9 GLY N    N  -7.610   7.921   3.036 1.00 . B B . 109 GLY N    1 1 
        3  5975 2 1  9 GLY O    O  -8.756   4.906   3.244 1.00 . B B . 109 GLY O    1 1 
        3  5976 2 1 10 GLU C    C  -9.539   3.924  -0.248 1.00 . B B . 110 GLU C    1 1 
        3  5977 2 1 10 GLU CA   C -10.011   4.946   0.767 1.00 . B B . 110 GLU CA   1 1 
        3  5978 2 1 10 GLU CB   C -11.128   5.797   0.162 1.00 . B B . 110 GLU CB   1 1 
        3  5979 2 1 10 GLU CD   C -12.836   7.612   0.470 1.00 . B B . 110 GLU CD   1 1 
        3  5980 2 1 10 GLU CG   C -11.753   6.786   1.130 1.00 . B B . 110 GLU CG   1 1 
        3  5981 2 1 10 GLU H    H  -8.487   6.376   0.517 1.00 . B B . 110 GLU H    1 1 
        3  5982 2 1 10 GLU HA   H -10.385   4.432   1.640 1.00 . B B . 110 GLU HA   1 1 
        3  5983 2 1 10 GLU HB2  H -10.727   6.354  -0.671 1.00 . B B . 110 GLU HB2  1 1 
        3  5984 2 1 10 GLU HB3  H -11.908   5.142  -0.199 1.00 . B B . 110 GLU HB3  1 1 
        3  5985 2 1 10 GLU HG2  H -12.187   6.242   1.955 1.00 . B B . 110 GLU HG2  1 1 
        3  5986 2 1 10 GLU HG3  H -10.985   7.451   1.498 1.00 . B B . 110 GLU HG3  1 1 
        3  5987 2 1 10 GLU N    N  -8.885   5.767   1.171 1.00 . B B . 110 GLU N    1 1 
        3  5988 2 1 10 GLU O    O  -9.310   4.250  -1.412 1.00 . B B . 110 GLU O    1 1 
        3  5989 2 1 10 GLU OE1  O -12.491   8.552  -0.276 1.00 . B B . 110 GLU OE1  1 1 
        3  5990 2 1 10 GLU OE2  O -14.032   7.316   0.680 1.00 . B B . 110 GLU OE2  1 1 
        3  5991 2 1 11 PRO C    C  -9.924   1.005  -1.537 1.00 . B B . 111 PRO C    1 1 
        3  5992 2 1 11 PRO CA   C  -8.839   1.636  -0.674 1.00 . B B . 111 PRO CA   1 1 
        3  5993 2 1 11 PRO CB   C  -8.247   0.644   0.320 1.00 . B B . 111 PRO CB   1 1 
        3  5994 2 1 11 PRO CD   C  -9.675   2.184   1.531 1.00 . B B . 111 PRO CD   1 1 
        3  5995 2 1 11 PRO CG   C  -9.043   0.813   1.577 1.00 . B B . 111 PRO CG   1 1 
        3  5996 2 1 11 PRO HA   H  -8.054   2.014  -1.314 1.00 . B B . 111 PRO HA   1 1 
        3  5997 2 1 11 PRO HB2  H  -8.331  -0.359  -0.072 1.00 . B B . 111 PRO HB2  1 1 
        3  5998 2 1 11 PRO HB3  H  -7.210   0.890   0.484 1.00 . B B . 111 PRO HB3  1 1 
        3  5999 2 1 11 PRO HD2  H -10.743   2.110   1.674 1.00 . B B . 111 PRO HD2  1 1 
        3  6000 2 1 11 PRO HD3  H  -9.238   2.822   2.285 1.00 . B B . 111 PRO HD3  1 1 
        3  6001 2 1 11 PRO HG2  H  -9.806   0.053   1.631 1.00 . B B . 111 PRO HG2  1 1 
        3  6002 2 1 11 PRO HG3  H  -8.385   0.737   2.431 1.00 . B B . 111 PRO HG3  1 1 
        3  6003 2 1 11 PRO N    N  -9.363   2.678   0.183 1.00 . B B . 111 PRO N    1 1 
        3  6004 2 1 11 PRO O    O -10.541   0.003  -1.164 1.00 . B B . 111 PRO O    1 1 
        3  6005 2 1 12 ASP C    C -10.466   0.333  -4.697 1.00 . B B . 112 ASP C    1 1 
        3  6006 2 1 12 ASP CA   C -11.159   1.155  -3.630 1.00 . B B . 112 ASP CA   1 1 
        3  6007 2 1 12 ASP CB   C -11.907   2.318  -4.298 1.00 . B B . 112 ASP CB   1 1 
        3  6008 2 1 12 ASP CG   C -12.661   3.193  -3.314 1.00 . B B . 112 ASP CG   1 1 
        3  6009 2 1 12 ASP H    H  -9.665   2.448  -2.887 1.00 . B B . 112 ASP H    1 1 
        3  6010 2 1 12 ASP HA   H -11.866   0.532  -3.102 1.00 . B B . 112 ASP HA   1 1 
        3  6011 2 1 12 ASP HB2  H -11.196   2.935  -4.824 1.00 . B B . 112 ASP HB2  1 1 
        3  6012 2 1 12 ASP HB3  H -12.616   1.916  -5.008 1.00 . B B . 112 ASP HB3  1 1 
        3  6013 2 1 12 ASP N    N -10.173   1.636  -2.676 1.00 . B B . 112 ASP N    1 1 
        3  6014 2 1 12 ASP O    O  -9.430   0.736  -5.234 1.00 . B B . 112 ASP O    1 1 
        3  6015 2 1 12 ASP OD1  O -13.672   2.726  -2.751 1.00 . B B . 112 ASP OD1  1 1 
        3  6016 2 1 12 ASP OD2  O -12.258   4.360  -3.121 1.00 . B B . 112 ASP OD2  1 1 
        3  6017 2 1 13 VAL C    C -11.096  -1.383  -7.375 1.00 . B B . 113 VAL C    1 1 
        3  6018 2 1 13 VAL CA   C -10.451  -1.672  -6.022 1.00 . B B . 113 VAL CA   1 1 
        3  6019 2 1 13 VAL CB   C -10.588  -3.170  -5.665 1.00 . B B . 113 VAL CB   1 1 
        3  6020 2 1 13 VAL CG1  C -12.045  -3.593  -5.603 1.00 . B B . 113 VAL CG1  1 1 
        3  6021 2 1 13 VAL CG2  C  -9.821  -4.026  -6.654 1.00 . B B . 113 VAL CG2  1 1 
        3  6022 2 1 13 VAL H    H -11.839  -1.101  -4.538 1.00 . B B . 113 VAL H    1 1 
        3  6023 2 1 13 VAL HA   H  -9.398  -1.439  -6.087 1.00 . B B . 113 VAL HA   1 1 
        3  6024 2 1 13 VAL HB   H -10.157  -3.321  -4.687 1.00 . B B . 113 VAL HB   1 1 
        3  6025 2 1 13 VAL HG11 H -12.510  -3.416  -6.562 1.00 . B B . 113 VAL HG11 1 1 
        3  6026 2 1 13 VAL HG12 H -12.553  -3.016  -4.844 1.00 . B B . 113 VAL HG12 1 1 
        3  6027 2 1 13 VAL HG13 H -12.104  -4.643  -5.361 1.00 . B B . 113 VAL HG13 1 1 
        3  6028 2 1 13 VAL HG21 H  -9.933  -5.067  -6.392 1.00 . B B . 113 VAL HG21 1 1 
        3  6029 2 1 13 VAL HG22 H  -8.776  -3.759  -6.624 1.00 . B B . 113 VAL HG22 1 1 
        3  6030 2 1 13 VAL HG23 H -10.208  -3.860  -7.649 1.00 . B B . 113 VAL HG23 1 1 
        3  6031 2 1 13 VAL N    N -11.023  -0.820  -5.002 1.00 . B B . 113 VAL N    1 1 
        3  6032 2 1 13 VAL O    O -12.318  -1.359  -7.511 1.00 . B B . 113 VAL O    1 1 
        3  6033 2 1 14 THR C    C -10.784  -2.192 -10.484 1.00 . B B . 114 THR C    1 1 
        3  6034 2 1 14 THR CA   C -10.734  -0.882  -9.709 1.00 . B B . 114 THR CA   1 1 
        3  6035 2 1 14 THR CB   C  -9.828   0.124 -10.435 1.00 . B B . 114 THR CB   1 1 
        3  6036 2 1 14 THR CG2  C -10.447   0.548 -11.756 1.00 . B B . 114 THR CG2  1 1 
        3  6037 2 1 14 THR H    H  -9.296  -1.114  -8.183 1.00 . B B . 114 THR H    1 1 
        3  6038 2 1 14 THR HA   H -11.732  -0.469  -9.648 1.00 . B B . 114 THR HA   1 1 
        3  6039 2 1 14 THR HB   H  -8.870  -0.341 -10.629 1.00 . B B . 114 THR HB   1 1 
        3  6040 2 1 14 THR HG1  H  -9.962   1.085  -8.718 1.00 . B B . 114 THR HG1  1 1 
        3  6041 2 1 14 THR HG21 H  -9.781   1.230 -12.263 1.00 . B B . 114 THR HG21 1 1 
        3  6042 2 1 14 THR HG22 H -11.391   1.039 -11.570 1.00 . B B . 114 THR HG22 1 1 
        3  6043 2 1 14 THR HG23 H -10.610  -0.325 -12.373 1.00 . B B . 114 THR HG23 1 1 
        3  6044 2 1 14 THR N    N -10.264  -1.129  -8.364 1.00 . B B . 114 THR N    1 1 
        3  6045 2 1 14 THR O    O  -9.749  -2.743 -10.857 1.00 . B B . 114 THR O    1 1 
        3  6046 2 1 14 THR OG1  O  -9.637   1.275  -9.603 1.00 . B B . 114 THR OG1  1 1 
        3  6047 2 1 15 ILE C    C -12.176  -3.803 -12.871 1.00 . B B . 115 ILE C    1 1 
        3  6048 2 1 15 ILE CA   C -12.176  -3.977 -11.356 1.00 . B B . 115 ILE CA   1 1 
        3  6049 2 1 15 ILE CB   C -13.494  -4.649 -10.913 1.00 . B B . 115 ILE CB   1 1 
        3  6050 2 1 15 ILE CD1  C -14.829  -5.340  -8.849 1.00 . B B . 115 ILE CD1  1 1 
        3  6051 2 1 15 ILE CG1  C -13.524  -4.792  -9.387 1.00 . B B . 115 ILE CG1  1 1 
        3  6052 2 1 15 ILE CG2  C -13.645  -6.008 -11.578 1.00 . B B . 115 ILE CG2  1 1 
        3  6053 2 1 15 ILE H    H -12.776  -2.202 -10.383 1.00 . B B . 115 ILE H    1 1 
        3  6054 2 1 15 ILE HA   H -11.357  -4.623 -11.078 1.00 . B B . 115 ILE HA   1 1 
        3  6055 2 1 15 ILE HB   H -14.316  -4.023 -11.228 1.00 . B B . 115 ILE HB   1 1 
        3  6056 2 1 15 ILE HD11 H -14.772  -5.413  -7.773 1.00 . B B . 115 ILE HD11 1 1 
        3  6057 2 1 15 ILE HD12 H -15.008  -6.320  -9.266 1.00 . B B . 115 ILE HD12 1 1 
        3  6058 2 1 15 ILE HD13 H -15.639  -4.679  -9.121 1.00 . B B . 115 ILE HD13 1 1 
        3  6059 2 1 15 ILE HG12 H -12.735  -5.462  -9.082 1.00 . B B . 115 ILE HG12 1 1 
        3  6060 2 1 15 ILE HG13 H -13.359  -3.823  -8.937 1.00 . B B . 115 ILE HG13 1 1 
        3  6061 2 1 15 ILE HG21 H -12.835  -6.651 -11.268 1.00 . B B . 115 ILE HG21 1 1 
        3  6062 2 1 15 ILE HG22 H -13.620  -5.890 -12.653 1.00 . B B . 115 ILE HG22 1 1 
        3  6063 2 1 15 ILE HG23 H -14.586  -6.451 -11.285 1.00 . B B . 115 ILE HG23 1 1 
        3  6064 2 1 15 ILE N    N -11.990  -2.701 -10.688 1.00 . B B . 115 ILE N    1 1 
        3  6065 2 1 15 ILE O    O -13.133  -3.284 -13.449 1.00 . B B . 115 ILE O    1 1 
        3  6066 2 1 16 ARG C    C -11.096  -5.523 -15.571 1.00 . B B . 116 ARG C    1 1 
        3  6067 2 1 16 ARG CA   C -10.963  -4.149 -14.947 1.00 . B B . 116 ARG CA   1 1 
        3  6068 2 1 16 ARG CB   C  -9.621  -3.555 -15.345 1.00 . B B . 116 ARG CB   1 1 
        3  6069 2 1 16 ARG CD   C  -8.241  -1.521 -15.712 1.00 . B B . 116 ARG CD   1 1 
        3  6070 2 1 16 ARG CG   C  -9.502  -2.072 -15.082 1.00 . B B . 116 ARG CG   1 1 
        3  6071 2 1 16 ARG CZ   C  -7.866  -0.938 -18.077 1.00 . B B . 116 ARG CZ   1 1 
        3  6072 2 1 16 ARG H    H -10.342  -4.585 -12.976 1.00 . B B . 116 ARG H    1 1 
        3  6073 2 1 16 ARG HA   H -11.753  -3.514 -15.320 1.00 . B B . 116 ARG HA   1 1 
        3  6074 2 1 16 ARG HB2  H  -8.844  -4.057 -14.788 1.00 . B B . 116 ARG HB2  1 1 
        3  6075 2 1 16 ARG HB3  H  -9.463  -3.727 -16.399 1.00 . B B . 116 ARG HB3  1 1 
        3  6076 2 1 16 ARG HD2  H  -8.239  -0.453 -15.592 1.00 . B B . 116 ARG HD2  1 1 
        3  6077 2 1 16 ARG HD3  H  -7.386  -1.946 -15.211 1.00 . B B . 116 ARG HD3  1 1 
        3  6078 2 1 16 ARG HE   H  -8.361  -2.763 -17.406 1.00 . B B . 116 ARG HE   1 1 
        3  6079 2 1 16 ARG HG2  H -10.358  -1.568 -15.505 1.00 . B B . 116 ARG HG2  1 1 
        3  6080 2 1 16 ARG HG3  H  -9.467  -1.904 -14.017 1.00 . B B . 116 ARG HG3  1 1 
        3  6081 2 1 16 ARG HH11 H  -7.507   0.581 -16.773 1.00 . B B . 116 ARG HH11 1 1 
        3  6082 2 1 16 ARG HH12 H  -7.336   0.986 -18.457 1.00 . B B . 116 ARG HH12 1 1 
        3  6083 2 1 16 ARG HH21 H  -8.090  -2.260 -19.597 1.00 . B B . 116 ARG HH21 1 1 
        3  6084 2 1 16 ARG HH22 H  -7.652  -0.637 -20.074 1.00 . B B . 116 ARG HH22 1 1 
        3  6085 2 1 16 ARG N    N -11.089  -4.218 -13.501 1.00 . B B . 116 ARG N    1 1 
        3  6086 2 1 16 ARG NE   N  -8.163  -1.830 -17.135 1.00 . B B . 116 ARG NE   1 1 
        3  6087 2 1 16 ARG NH1  N  -7.539   0.307 -17.744 1.00 . B B . 116 ARG NH1  1 1 
        3  6088 2 1 16 ARG NH2  N  -7.865  -1.306 -19.350 1.00 . B B . 116 ARG NH2  1 1 
        3  6089 2 1 16 ARG O    O -11.145  -6.533 -14.871 1.00 . B B . 116 ARG O    1 1 
        3  6090 2 1 17 GLN C    C -10.553  -6.707 -18.966 1.00 . B B . 117 GLN C    1 1 
        3  6091 2 1 17 GLN CA   C -11.269  -6.795 -17.633 1.00 . B B . 117 GLN CA   1 1 
        3  6092 2 1 17 GLN CB   C -12.738  -7.141 -17.865 1.00 . B B . 117 GLN CB   1 1 
        3  6093 2 1 17 GLN CD   C -14.952  -7.851 -16.887 1.00 . B B . 117 GLN CD   1 1 
        3  6094 2 1 17 GLN CG   C -13.491  -7.562 -16.614 1.00 . B B . 117 GLN CG   1 1 
        3  6095 2 1 17 GLN H    H -11.067  -4.705 -17.391 1.00 . B B . 117 GLN H    1 1 
        3  6096 2 1 17 GLN HA   H -10.803  -7.573 -17.053 1.00 . B B . 117 GLN HA   1 1 
        3  6097 2 1 17 GLN HB2  H -13.234  -6.276 -18.281 1.00 . B B . 117 GLN HB2  1 1 
        3  6098 2 1 17 GLN HB3  H -12.785  -7.943 -18.578 1.00 . B B . 117 GLN HB3  1 1 
        3  6099 2 1 17 GLN HE21 H -15.434  -7.245 -15.061 1.00 . B B . 117 GLN HE21 1 1 
        3  6100 2 1 17 GLN HE22 H -16.751  -7.755 -16.058 1.00 . B B . 117 GLN HE22 1 1 
        3  6101 2 1 17 GLN HG2  H -13.033  -8.452 -16.211 1.00 . B B . 117 GLN HG2  1 1 
        3  6102 2 1 17 GLN HG3  H -13.429  -6.765 -15.886 1.00 . B B . 117 GLN HG3  1 1 
        3  6103 2 1 17 GLN N    N -11.139  -5.552 -16.892 1.00 . B B . 117 GLN N    1 1 
        3  6104 2 1 17 GLN NE2  N -15.796  -7.596 -15.901 1.00 . B B . 117 GLN NE2  1 1 
        3  6105 2 1 17 GLN O    O -11.060  -6.123 -19.926 1.00 . B B . 117 GLN O    1 1 
        3  6106 2 1 17 GLN OE1  O -15.318  -8.297 -17.973 1.00 . B B . 117 GLN OE1  1 1 
        3  6107 2 1 18 GLU C    C  -8.601  -8.613 -20.911 1.00 . B B . 118 GLU C    1 1 
        3  6108 2 1 18 GLU CA   C  -8.558  -7.262 -20.209 1.00 . B B . 118 GLU CA   1 1 
        3  6109 2 1 18 GLU CB   C  -7.119  -6.883 -19.854 1.00 . B B . 118 GLU CB   1 1 
        3  6110 2 1 18 GLU CD   C  -7.860  -4.782 -18.619 1.00 . B B . 118 GLU CD   1 1 
        3  6111 2 1 18 GLU CG   C  -6.901  -5.394 -19.618 1.00 . B B . 118 GLU CG   1 1 
        3  6112 2 1 18 GLU H    H  -9.035  -7.747 -18.212 1.00 . B B . 118 GLU H    1 1 
        3  6113 2 1 18 GLU HA   H  -8.966  -6.513 -20.871 1.00 . B B . 118 GLU HA   1 1 
        3  6114 2 1 18 GLU HB2  H  -6.834  -7.411 -18.956 1.00 . B B . 118 GLU HB2  1 1 
        3  6115 2 1 18 GLU HB3  H  -6.471  -7.194 -20.659 1.00 . B B . 118 GLU HB3  1 1 
        3  6116 2 1 18 GLU HG2  H  -5.899  -5.251 -19.253 1.00 . B B . 118 GLU HG2  1 1 
        3  6117 2 1 18 GLU HG3  H  -7.017  -4.882 -20.559 1.00 . B B . 118 GLU HG3  1 1 
        3  6118 2 1 18 GLU N    N  -9.375  -7.288 -19.014 1.00 . B B . 118 GLU N    1 1 
        3  6119 2 1 18 GLU O    O  -7.816  -9.512 -20.608 1.00 . B B . 118 GLU O    1 1 
        3  6120 2 1 18 GLU OE1  O  -7.818  -5.159 -17.436 1.00 . B B . 118 GLU OE1  1 1 
        3  6121 2 1 18 GLU OE2  O  -8.670  -3.916 -19.025 1.00 . B B . 118 GLU OE2  1 1 
        3  6122 2 1 19 GLY C    C -10.315 -11.105 -21.744 1.00 . B B . 119 GLY C    1 1 
        3  6123 2 1 19 GLY CA   C  -9.673 -10.002 -22.562 1.00 . B B . 119 GLY CA   1 1 
        3  6124 2 1 19 GLY H    H -10.176  -8.031 -21.986 1.00 . B B . 119 GLY H    1 1 
        3  6125 2 1 19 GLY HA2  H -10.276  -9.824 -23.438 1.00 . B B . 119 GLY HA2  1 1 
        3  6126 2 1 19 GLY HA3  H  -8.690 -10.324 -22.873 1.00 . B B . 119 GLY HA3  1 1 
        3  6127 2 1 19 GLY N    N  -9.548  -8.764 -21.821 1.00 . B B . 119 GLY N    1 1 
        3  6128 2 1 19 GLY O    O -11.534 -11.266 -21.761 1.00 . B B . 119 GLY O    1 1 
        3  6129 2 1 20 ASP C    C  -9.451 -12.815 -18.773 1.00 . B B . 120 ASP C    1 1 
        3  6130 2 1 20 ASP CA   C  -9.995 -12.942 -20.184 1.00 . B B . 120 ASP CA   1 1 
        3  6131 2 1 20 ASP CB   C  -9.604 -14.315 -20.738 1.00 . B B . 120 ASP CB   1 1 
        3  6132 2 1 20 ASP CG   C -10.295 -14.658 -22.037 1.00 . B B . 120 ASP CG   1 1 
        3  6133 2 1 20 ASP H    H  -8.526 -11.707 -21.084 1.00 . B B . 120 ASP H    1 1 
        3  6134 2 1 20 ASP HA   H -11.073 -12.869 -20.154 1.00 . B B . 120 ASP HA   1 1 
        3  6135 2 1 20 ASP HB2  H  -8.538 -14.334 -20.906 1.00 . B B . 120 ASP HB2  1 1 
        3  6136 2 1 20 ASP HB3  H  -9.857 -15.071 -20.007 1.00 . B B . 120 ASP HB3  1 1 
        3  6137 2 1 20 ASP N    N  -9.495 -11.867 -21.033 1.00 . B B . 120 ASP N    1 1 
        3  6138 2 1 20 ASP O    O  -9.526 -13.761 -17.990 1.00 . B B . 120 ASP O    1 1 
        3  6139 2 1 20 ASP OD1  O -11.538 -14.726 -22.051 1.00 . B B . 120 ASP OD1  1 1 
        3  6140 2 1 20 ASP OD2  O  -9.588 -14.901 -23.043 1.00 . B B . 120 ASP OD2  1 1 
        3  6141 2 1 21 LYS C    C  -8.957 -10.241 -16.442 1.00 . B B . 121 LYS C    1 1 
        3  6142 2 1 21 LYS CA   C  -8.327 -11.449 -17.126 1.00 . B B . 121 LYS CA   1 1 
        3  6143 2 1 21 LYS CB   C  -6.802 -11.303 -17.209 1.00 . B B . 121 LYS CB   1 1 
        3  6144 2 1 21 LYS CD   C  -4.880 -10.247 -18.447 1.00 . B B . 121 LYS CD   1 1 
        3  6145 2 1 21 LYS CE   C  -4.448  -9.066 -19.300 1.00 . B B . 121 LYS CE   1 1 
        3  6146 2 1 21 LYS CG   C  -6.338 -10.120 -18.038 1.00 . B B . 121 LYS CG   1 1 
        3  6147 2 1 21 LYS H    H  -8.865 -10.933 -19.109 1.00 . B B . 121 LYS H    1 1 
        3  6148 2 1 21 LYS HA   H  -8.557 -12.326 -16.538 1.00 . B B . 121 LYS HA   1 1 
        3  6149 2 1 21 LYS HB2  H  -6.411 -11.186 -16.208 1.00 . B B . 121 LYS HB2  1 1 
        3  6150 2 1 21 LYS HB3  H  -6.390 -12.201 -17.640 1.00 . B B . 121 LYS HB3  1 1 
        3  6151 2 1 21 LYS HD2  H  -4.268 -10.281 -17.559 1.00 . B B . 121 LYS HD2  1 1 
        3  6152 2 1 21 LYS HD3  H  -4.752 -11.157 -19.012 1.00 . B B . 121 LYS HD3  1 1 
        3  6153 2 1 21 LYS HE2  H  -5.237  -8.839 -20.000 1.00 . B B . 121 LYS HE2  1 1 
        3  6154 2 1 21 LYS HE3  H  -4.290  -8.218 -18.650 1.00 . B B . 121 LYS HE3  1 1 
        3  6155 2 1 21 LYS HG2  H  -6.946 -10.060 -18.928 1.00 . B B . 121 LYS HG2  1 1 
        3  6156 2 1 21 LYS HG3  H  -6.462  -9.218 -17.456 1.00 . B B . 121 LYS HG3  1 1 
        3  6157 2 1 21 LYS HZ1  H  -3.105  -8.666 -20.848 1.00 . B B . 121 LYS HZ1  1 1 
        3  6158 2 1 21 LYS HZ2  H  -3.208 -10.308 -20.441 1.00 . B B . 121 LYS HZ2  1 1 
        3  6159 2 1 21 LYS HZ3  H  -2.366  -9.228 -19.433 1.00 . B B . 121 LYS HZ3  1 1 
        3  6160 2 1 21 LYS N    N  -8.894 -11.659 -18.448 1.00 . B B . 121 LYS N    1 1 
        3  6161 2 1 21 LYS NZ   N  -3.196  -9.336 -20.054 1.00 . B B . 121 LYS NZ   1 1 
        3  6162 2 1 21 LYS O    O  -8.930  -9.125 -16.963 1.00 . B B . 121 LYS O    1 1 
        3  6163 2 1 22 THR C    C  -9.044  -8.791 -13.616 1.00 . B B . 122 THR C    1 1 
        3  6164 2 1 22 THR CA   C -10.127  -9.432 -14.479 1.00 . B B . 122 THR CA   1 1 
        3  6165 2 1 22 THR CB   C -11.241  -9.997 -13.576 1.00 . B B . 122 THR CB   1 1 
        3  6166 2 1 22 THR CG2  C -12.007  -8.884 -12.879 1.00 . B B . 122 THR CG2  1 1 
        3  6167 2 1 22 THR H    H  -9.605 -11.414 -14.970 1.00 . B B . 122 THR H    1 1 
        3  6168 2 1 22 THR HA   H -10.555  -8.688 -15.135 1.00 . B B . 122 THR HA   1 1 
        3  6169 2 1 22 THR HB   H -10.789 -10.630 -12.823 1.00 . B B . 122 THR HB   1 1 
        3  6170 2 1 22 THR HG1  H -12.473 -10.256 -15.097 1.00 . B B . 122 THR HG1  1 1 
        3  6171 2 1 22 THR HG21 H -11.329  -8.305 -12.268 1.00 . B B . 122 THR HG21 1 1 
        3  6172 2 1 22 THR HG22 H -12.778  -9.311 -12.256 1.00 . B B . 122 THR HG22 1 1 
        3  6173 2 1 22 THR HG23 H -12.458  -8.242 -13.621 1.00 . B B . 122 THR HG23 1 1 
        3  6174 2 1 22 THR N    N  -9.548 -10.486 -15.289 1.00 . B B . 122 THR N    1 1 
        3  6175 2 1 22 THR O    O  -8.667  -9.340 -12.585 1.00 . B B . 122 THR O    1 1 
        3  6176 2 1 22 THR OG1  O -12.149 -10.783 -14.361 1.00 . B B . 122 THR OG1  1 1 
        3  6177 2 1 23 ILE C    C  -7.990  -6.019 -12.316 1.00 . B B . 123 ILE C    1 1 
        3  6178 2 1 23 ILE CA   C  -7.433  -6.999 -13.341 1.00 . B B . 123 ILE CA   1 1 
        3  6179 2 1 23 ILE CB   C  -6.470  -6.268 -14.303 1.00 . B B . 123 ILE CB   1 1 
        3  6180 2 1 23 ILE CD1  C  -4.908  -6.658 -16.280 1.00 . B B . 123 ILE CD1  1 1 
        3  6181 2 1 23 ILE CG1  C  -5.951  -7.247 -15.358 1.00 . B B . 123 ILE CG1  1 1 
        3  6182 2 1 23 ILE CG2  C  -5.310  -5.641 -13.537 1.00 . B B . 123 ILE CG2  1 1 
        3  6183 2 1 23 ILE H    H  -8.865  -7.252 -14.879 1.00 . B B . 123 ILE H    1 1 
        3  6184 2 1 23 ILE HA   H  -6.871  -7.762 -12.819 1.00 . B B . 123 ILE HA   1 1 
        3  6185 2 1 23 ILE HB   H  -7.017  -5.476 -14.793 1.00 . B B . 123 ILE HB   1 1 
        3  6186 2 1 23 ILE HD11 H  -5.292  -5.758 -16.735 1.00 . B B . 123 ILE HD11 1 1 
        3  6187 2 1 23 ILE HD12 H  -4.664  -7.376 -17.050 1.00 . B B . 123 ILE HD12 1 1 
        3  6188 2 1 23 ILE HD13 H  -4.016  -6.427 -15.712 1.00 . B B . 123 ILE HD13 1 1 
        3  6189 2 1 23 ILE HG12 H  -5.507  -8.096 -14.861 1.00 . B B . 123 ILE HG12 1 1 
        3  6190 2 1 23 ILE HG13 H  -6.779  -7.584 -15.964 1.00 . B B . 123 ILE HG13 1 1 
        3  6191 2 1 23 ILE HG21 H  -4.795  -6.405 -12.974 1.00 . B B . 123 ILE HG21 1 1 
        3  6192 2 1 23 ILE HG22 H  -5.689  -4.889 -12.860 1.00 . B B . 123 ILE HG22 1 1 
        3  6193 2 1 23 ILE HG23 H  -4.621  -5.185 -14.237 1.00 . B B . 123 ILE HG23 1 1 
        3  6194 2 1 23 ILE N    N  -8.515  -7.660 -14.059 1.00 . B B . 123 ILE N    1 1 
        3  6195 2 1 23 ILE O    O  -8.528  -4.971 -12.665 1.00 . B B . 123 ILE O    1 1 
        3  6196 2 1 24 GLN C    C  -7.266  -4.733  -9.358 1.00 . B B . 124 GLN C    1 1 
        3  6197 2 1 24 GLN CA   C  -8.389  -5.562  -9.971 1.00 . B B . 124 GLN CA   1 1 
        3  6198 2 1 24 GLN CB   C  -9.043  -6.449  -8.906 1.00 . B B . 124 GLN CB   1 1 
        3  6199 2 1 24 GLN CD   C -10.767  -8.247  -8.421 1.00 . B B . 124 GLN CD   1 1 
        3  6200 2 1 24 GLN CG   C -10.122  -7.358  -9.468 1.00 . B B . 124 GLN CG   1 1 
        3  6201 2 1 24 GLN H    H  -7.453  -7.246 -10.837 1.00 . B B . 124 GLN H    1 1 
        3  6202 2 1 24 GLN HA   H  -9.134  -4.896 -10.380 1.00 . B B . 124 GLN HA   1 1 
        3  6203 2 1 24 GLN HB2  H  -8.284  -7.065  -8.447 1.00 . B B . 124 GLN HB2  1 1 
        3  6204 2 1 24 GLN HB3  H  -9.489  -5.820  -8.152 1.00 . B B . 124 GLN HB3  1 1 
        3  6205 2 1 24 GLN HE21 H -10.497  -6.867  -7.023 1.00 . B B . 124 GLN HE21 1 1 
        3  6206 2 1 24 GLN HE22 H -11.276  -8.318  -6.500 1.00 . B B . 124 GLN HE22 1 1 
        3  6207 2 1 24 GLN HG2  H -10.884  -6.744  -9.913 1.00 . B B . 124 GLN HG2  1 1 
        3  6208 2 1 24 GLN HG3  H  -9.681  -7.986 -10.229 1.00 . B B . 124 GLN HG3  1 1 
        3  6209 2 1 24 GLN N    N  -7.881  -6.386 -11.052 1.00 . B B . 124 GLN N    1 1 
        3  6210 2 1 24 GLN NE2  N -10.853  -7.761  -7.192 1.00 . B B . 124 GLN NE2  1 1 
        3  6211 2 1 24 GLN O    O  -6.392  -5.265  -8.670 1.00 . B B . 124 GLN O    1 1 
        3  6212 2 1 24 GLN OE1  O -11.198  -9.361  -8.720 1.00 . B B . 124 GLN OE1  1 1 
        3  6213 2 1 25 GLU C    C  -6.713  -2.010  -7.723 1.00 . B B . 125 GLU C    1 1 
        3  6214 2 1 25 GLU CA   C  -6.286  -2.523  -9.093 1.00 . B B . 125 GLU CA   1 1 
        3  6215 2 1 25 GLU CB   C  -6.072  -1.331 -10.031 1.00 . B B . 125 GLU CB   1 1 
        3  6216 2 1 25 GLU CD   C  -5.234  -0.480 -12.246 1.00 . B B . 125 GLU CD   1 1 
        3  6217 2 1 25 GLU CG   C  -5.578  -1.704 -11.418 1.00 . B B . 125 GLU CG   1 1 
        3  6218 2 1 25 GLU H    H  -7.998  -3.079 -10.209 1.00 . B B . 125 GLU H    1 1 
        3  6219 2 1 25 GLU HA   H  -5.357  -3.066  -8.991 1.00 . B B . 125 GLU HA   1 1 
        3  6220 2 1 25 GLU HB2  H  -7.009  -0.806 -10.141 1.00 . B B . 125 GLU HB2  1 1 
        3  6221 2 1 25 GLU HB3  H  -5.350  -0.663  -9.585 1.00 . B B . 125 GLU HB3  1 1 
        3  6222 2 1 25 GLU HG2  H  -4.695  -2.318 -11.322 1.00 . B B . 125 GLU HG2  1 1 
        3  6223 2 1 25 GLU HG3  H  -6.351  -2.260 -11.926 1.00 . B B . 125 GLU HG3  1 1 
        3  6224 2 1 25 GLU N    N  -7.286  -3.435  -9.630 1.00 . B B . 125 GLU N    1 1 
        3  6225 2 1 25 GLU O    O  -7.678  -1.258  -7.610 1.00 . B B . 125 GLU O    1 1 
        3  6226 2 1 25 GLU OE1  O  -6.162   0.160 -12.792 1.00 . B B . 125 GLU OE1  1 1 
        3  6227 2 1 25 GLU OE2  O  -4.036  -0.133 -12.334 1.00 . B B . 125 GLU OE2  1 1 
        3  6228 2 1 26 TYR C    C  -5.548  -0.624  -5.099 1.00 . B B . 126 TYR C    1 1 
        3  6229 2 1 26 TYR CA   C  -6.280  -1.940  -5.340 1.00 . B B . 126 TYR CA   1 1 
        3  6230 2 1 26 TYR CB   C  -5.856  -2.970  -4.288 1.00 . B B . 126 TYR CB   1 1 
        3  6231 2 1 26 TYR CD1  C  -6.361  -5.263  -5.228 1.00 . B B . 126 TYR CD1  1 1 
        3  6232 2 1 26 TYR CD2  C  -7.687  -4.472  -3.416 1.00 . B B . 126 TYR CD2  1 1 
        3  6233 2 1 26 TYR CE1  C  -7.080  -6.442  -5.245 1.00 . B B . 126 TYR CE1  1 1 
        3  6234 2 1 26 TYR CE2  C  -8.411  -5.649  -3.428 1.00 . B B . 126 TYR CE2  1 1 
        3  6235 2 1 26 TYR CG   C  -6.651  -4.259  -4.315 1.00 . B B . 126 TYR CG   1 1 
        3  6236 2 1 26 TYR CZ   C  -8.104  -6.628  -4.344 1.00 . B B . 126 TYR CZ   1 1 
        3  6237 2 1 26 TYR H    H  -5.276  -3.071  -6.824 1.00 . B B . 126 TYR H    1 1 
        3  6238 2 1 26 TYR HA   H  -7.343  -1.768  -5.260 1.00 . B B . 126 TYR HA   1 1 
        3  6239 2 1 26 TYR HB2  H  -4.819  -3.222  -4.441 1.00 . B B . 126 TYR HB2  1 1 
        3  6240 2 1 26 TYR HB3  H  -5.972  -2.533  -3.307 1.00 . B B . 126 TYR HB3  1 1 
        3  6241 2 1 26 TYR HD1  H  -5.559  -5.114  -5.937 1.00 . B B . 126 TYR HD1  1 1 
        3  6242 2 1 26 TYR HD2  H  -7.928  -3.703  -2.699 1.00 . B B . 126 TYR HD2  1 1 
        3  6243 2 1 26 TYR HE1  H  -6.839  -7.212  -5.963 1.00 . B B . 126 TYR HE1  1 1 
        3  6244 2 1 26 TYR HE2  H  -9.215  -5.794  -2.725 1.00 . B B . 126 TYR HE2  1 1 
        3  6245 2 1 26 TYR HH   H  -9.770  -7.601  -4.302 1.00 . B B . 126 TYR HH   1 1 
        3  6246 2 1 26 TYR N    N  -6.005  -2.425  -6.685 1.00 . B B . 126 TYR N    1 1 
        3  6247 2 1 26 TYR O    O  -4.335  -0.612  -4.856 1.00 . B B . 126 TYR O    1 1 
        3  6248 2 1 26 TYR OH   O  -8.821  -7.801  -4.358 1.00 . B B . 126 TYR OH   1 1 
        3  6249 2 1 27 ARG C    C  -6.267   2.433  -3.724 1.00 . B B . 127 ARG C    1 1 
        3  6250 2 1 27 ARG CA   C  -5.691   1.799  -4.978 1.00 . B B . 127 ARG CA   1 1 
        3  6251 2 1 27 ARG CB   C  -5.962   2.728  -6.163 1.00 . B B . 127 ARG CB   1 1 
        3  6252 2 1 27 ARG CD   C  -5.727   3.215  -8.606 1.00 . B B . 127 ARG CD   1 1 
        3  6253 2 1 27 ARG CG   C  -5.506   2.188  -7.507 1.00 . B B . 127 ARG CG   1 1 
        3  6254 2 1 27 ARG CZ   C  -7.802   4.056  -9.656 1.00 . B B . 127 ARG CZ   1 1 
        3  6255 2 1 27 ARG H    H  -7.237   0.410  -5.392 1.00 . B B . 127 ARG H    1 1 
        3  6256 2 1 27 ARG HA   H  -4.625   1.679  -4.857 1.00 . B B . 127 ARG HA   1 1 
        3  6257 2 1 27 ARG HB2  H  -7.025   2.913  -6.221 1.00 . B B . 127 ARG HB2  1 1 
        3  6258 2 1 27 ARG HB3  H  -5.456   3.666  -5.990 1.00 . B B . 127 ARG HB3  1 1 
        3  6259 2 1 27 ARG HD2  H  -5.019   4.022  -8.473 1.00 . B B . 127 ARG HD2  1 1 
        3  6260 2 1 27 ARG HD3  H  -5.560   2.744  -9.563 1.00 . B B . 127 ARG HD3  1 1 
        3  6261 2 1 27 ARG HE   H  -7.478   3.943  -7.685 1.00 . B B . 127 ARG HE   1 1 
        3  6262 2 1 27 ARG HG2  H  -4.455   1.950  -7.453 1.00 . B B . 127 ARG HG2  1 1 
        3  6263 2 1 27 ARG HG3  H  -6.070   1.295  -7.740 1.00 . B B . 127 ARG HG3  1 1 
        3  6264 2 1 27 ARG HH11 H  -6.404   3.419 -10.991 1.00 . B B . 127 ARG HH11 1 1 
        3  6265 2 1 27 ARG HH12 H  -7.874   4.032 -11.683 1.00 . B B . 127 ARG HH12 1 1 
        3  6266 2 1 27 ARG HH21 H  -9.387   4.748  -8.602 1.00 . B B . 127 ARG HH21 1 1 
        3  6267 2 1 27 ARG HH22 H  -9.557   4.809 -10.332 1.00 . B B . 127 ARG HH22 1 1 
        3  6268 2 1 27 ARG N    N  -6.276   0.482  -5.191 1.00 . B B . 127 ARG N    1 1 
        3  6269 2 1 27 ARG NE   N  -7.083   3.765  -8.574 1.00 . B B . 127 ARG NE   1 1 
        3  6270 2 1 27 ARG NH1  N  -7.323   3.819 -10.872 1.00 . B B . 127 ARG NH1  1 1 
        3  6271 2 1 27 ARG NH2  N  -9.012   4.575  -9.517 1.00 . B B . 127 ARG NH2  1 1 
        3  6272 2 1 27 ARG O    O  -7.483   2.507  -3.563 1.00 . B B . 127 ARG O    1 1 
        3  6273 2 1 28 VAL C    C  -5.833   5.070  -1.784 1.00 . B B . 128 VAL C    1 1 
        3  6274 2 1 28 VAL CA   C  -5.849   3.550  -1.628 1.00 . B B . 128 VAL CA   1 1 
        3  6275 2 1 28 VAL CB   C  -5.011   3.144  -0.393 1.00 . B B . 128 VAL CB   1 1 
        3  6276 2 1 28 VAL CG1  C  -3.519   3.254  -0.669 1.00 . B B . 128 VAL CG1  1 1 
        3  6277 2 1 28 VAL CG2  C  -5.392   4.000   0.800 1.00 . B B . 128 VAL CG2  1 1 
        3  6278 2 1 28 VAL H    H  -4.439   2.764  -3.001 1.00 . B B . 128 VAL H    1 1 
        3  6279 2 1 28 VAL HA   H  -6.869   3.237  -1.453 1.00 . B B . 128 VAL HA   1 1 
        3  6280 2 1 28 VAL HB   H  -5.236   2.114  -0.156 1.00 . B B . 128 VAL HB   1 1 
        3  6281 2 1 28 VAL HG11 H  -3.257   2.608  -1.493 1.00 . B B . 128 VAL HG11 1 1 
        3  6282 2 1 28 VAL HG12 H  -2.966   2.957   0.211 1.00 . B B . 128 VAL HG12 1 1 
        3  6283 2 1 28 VAL HG13 H  -3.275   4.276  -0.919 1.00 . B B . 128 VAL HG13 1 1 
        3  6284 2 1 28 VAL HG21 H  -4.782   3.728   1.648 1.00 . B B . 128 VAL HG21 1 1 
        3  6285 2 1 28 VAL HG22 H  -6.433   3.841   1.040 1.00 . B B . 128 VAL HG22 1 1 
        3  6286 2 1 28 VAL HG23 H  -5.232   5.042   0.561 1.00 . B B . 128 VAL HG23 1 1 
        3  6287 2 1 28 VAL N    N  -5.398   2.885  -2.839 1.00 . B B . 128 VAL N    1 1 
        3  6288 2 1 28 VAL O    O  -6.823   5.740  -1.499 1.00 . B B . 128 VAL O    1 1 
        3  6289 2 1 29 ASN C    C  -3.500   7.365  -3.396 1.00 . B B . 129 ASN C    1 1 
        3  6290 2 1 29 ASN CA   C  -4.569   7.046  -2.362 1.00 . B B . 129 ASN CA   1 1 
        3  6291 2 1 29 ASN CB   C  -4.206   7.656  -1.003 1.00 . B B . 129 ASN CB   1 1 
        3  6292 2 1 29 ASN CG   C  -4.520   9.134  -0.908 1.00 . B B . 129 ASN CG   1 1 
        3  6293 2 1 29 ASN H    H  -3.971   5.029  -2.495 1.00 . B B . 129 ASN H    1 1 
        3  6294 2 1 29 ASN HA   H  -5.512   7.453  -2.694 1.00 . B B . 129 ASN HA   1 1 
        3  6295 2 1 29 ASN HB2  H  -4.760   7.145  -0.230 1.00 . B B . 129 ASN HB2  1 1 
        3  6296 2 1 29 ASN HB3  H  -3.149   7.519  -0.827 1.00 . B B . 129 ASN HB3  1 1 
        3  6297 2 1 29 ASN HD21 H  -4.824   8.944   1.040 1.00 . B B . 129 ASN HD21 1 1 
        3  6298 2 1 29 ASN HD22 H  -5.036  10.530   0.400 1.00 . B B . 129 ASN HD22 1 1 
        3  6299 2 1 29 ASN N    N  -4.714   5.608  -2.239 1.00 . B B . 129 ASN N    1 1 
        3  6300 2 1 29 ASN ND2  N  -4.823   9.582   0.298 1.00 . B B . 129 ASN ND2  1 1 
        3  6301 2 1 29 ASN O    O  -2.358   7.673  -3.053 1.00 . B B . 129 ASN O    1 1 
        3  6302 2 1 29 ASN OD1  O  -4.492   9.863  -1.899 1.00 . B B . 129 ASN OD1  1 1 
        3  6303 2 1 30 GLY C    C  -1.792   6.471  -5.778 1.00 . B B . 130 GLY C    1 1 
        3  6304 2 1 30 GLY CA   C  -2.931   7.470  -5.749 1.00 . B B . 130 GLY CA   1 1 
        3  6305 2 1 30 GLY H    H  -4.784   6.925  -4.871 1.00 . B B . 130 GLY H    1 1 
        3  6306 2 1 30 GLY HA2  H  -3.464   7.417  -6.687 1.00 . B B . 130 GLY HA2  1 1 
        3  6307 2 1 30 GLY HA3  H  -2.520   8.462  -5.633 1.00 . B B . 130 GLY HA3  1 1 
        3  6308 2 1 30 GLY N    N  -3.863   7.215  -4.666 1.00 . B B . 130 GLY N    1 1 
        3  6309 2 1 30 GLY O    O  -0.768   6.700  -6.423 1.00 . B B . 130 GLY O    1 1 
        3  6310 2 1 31 PHE C    C  -1.566   2.945  -5.158 1.00 . B B . 131 PHE C    1 1 
        3  6311 2 1 31 PHE CA   C  -0.951   4.328  -5.015 1.00 . B B . 131 PHE CA   1 1 
        3  6312 2 1 31 PHE CB   C  -0.178   4.416  -3.696 1.00 . B B . 131 PHE CB   1 1 
        3  6313 2 1 31 PHE CD1  C   2.097   3.516  -4.258 1.00 . B B . 131 PHE CD1  1 1 
        3  6314 2 1 31 PHE CD2  C   0.721   2.256  -2.778 1.00 . B B . 131 PHE CD2  1 1 
        3  6315 2 1 31 PHE CE1  C   3.084   2.560  -4.156 1.00 . B B . 131 PHE CE1  1 1 
        3  6316 2 1 31 PHE CE2  C   1.705   1.295  -2.674 1.00 . B B . 131 PHE CE2  1 1 
        3  6317 2 1 31 PHE CG   C   0.903   3.378  -3.570 1.00 . B B . 131 PHE CG   1 1 
        3  6318 2 1 31 PHE CZ   C   2.888   1.447  -3.366 1.00 . B B . 131 PHE CZ   1 1 
        3  6319 2 1 31 PHE H    H  -2.818   5.223  -4.612 1.00 . B B . 131 PHE H    1 1 
        3  6320 2 1 31 PHE HA   H  -0.264   4.484  -5.833 1.00 . B B . 131 PHE HA   1 1 
        3  6321 2 1 31 PHE HB2  H   0.285   5.389  -3.623 1.00 . B B . 131 PHE HB2  1 1 
        3  6322 2 1 31 PHE HB3  H  -0.865   4.285  -2.872 1.00 . B B . 131 PHE HB3  1 1 
        3  6323 2 1 31 PHE HD1  H   2.256   4.385  -4.874 1.00 . B B . 131 PHE HD1  1 1 
        3  6324 2 1 31 PHE HD2  H  -0.204   2.136  -2.235 1.00 . B B . 131 PHE HD2  1 1 
        3  6325 2 1 31 PHE HE1  H   4.008   2.681  -4.699 1.00 . B B . 131 PHE HE1  1 1 
        3  6326 2 1 31 PHE HE2  H   1.549   0.427  -2.053 1.00 . B B . 131 PHE HE2  1 1 
        3  6327 2 1 31 PHE HZ   H   3.660   0.694  -3.287 1.00 . B B . 131 PHE HZ   1 1 
        3  6328 2 1 31 PHE N    N  -1.973   5.356  -5.085 1.00 . B B . 131 PHE N    1 1 
        3  6329 2 1 31 PHE O    O  -2.532   2.603  -4.468 1.00 . B B . 131 PHE O    1 1 
        3  6330 2 1 32 LEU C    C  -0.612  -0.070  -5.253 1.00 . B B . 132 LEU C    1 1 
        3  6331 2 1 32 LEU CA   C  -1.382   0.782  -6.260 1.00 . B B . 132 LEU CA   1 1 
        3  6332 2 1 32 LEU CB   C  -1.057   0.364  -7.709 1.00 . B B . 132 LEU CB   1 1 
        3  6333 2 1 32 LEU CD1  C  -0.724  -2.135  -7.536 1.00 . B B . 132 LEU CD1  1 1 
        3  6334 2 1 32 LEU CD2  C  -3.021  -1.194  -7.854 1.00 . B B . 132 LEU CD2  1 1 
        3  6335 2 1 32 LEU CG   C  -1.544  -1.020  -8.167 1.00 . B B . 132 LEU CG   1 1 
        3  6336 2 1 32 LEU H    H  -0.317   2.558  -6.655 1.00 . B B . 132 LEU H    1 1 
        3  6337 2 1 32 LEU HA   H  -2.443   0.681  -6.081 1.00 . B B . 132 LEU HA   1 1 
        3  6338 2 1 32 LEU HB2  H  -1.487   1.101  -8.371 1.00 . B B . 132 LEU HB2  1 1 
        3  6339 2 1 32 LEU HB3  H   0.017   0.393  -7.828 1.00 . B B . 132 LEU HB3  1 1 
        3  6340 2 1 32 LEU HD11 H  -1.104  -3.092  -7.861 1.00 . B B . 132 LEU HD11 1 1 
        3  6341 2 1 32 LEU HD12 H  -0.792  -2.066  -6.461 1.00 . B B . 132 LEU HD12 1 1 
        3  6342 2 1 32 LEU HD13 H   0.309  -2.037  -7.837 1.00 . B B . 132 LEU HD13 1 1 
        3  6343 2 1 32 LEU HD21 H  -3.345  -2.174  -8.173 1.00 . B B . 132 LEU HD21 1 1 
        3  6344 2 1 32 LEU HD22 H  -3.592  -0.440  -8.377 1.00 . B B . 132 LEU HD22 1 1 
        3  6345 2 1 32 LEU HD23 H  -3.179  -1.091  -6.791 1.00 . B B . 132 LEU HD23 1 1 
        3  6346 2 1 32 LEU HG   H  -1.425  -1.094  -9.238 1.00 . B B . 132 LEU HG   1 1 
        3  6347 2 1 32 LEU N    N  -1.010   2.175  -6.076 1.00 . B B . 132 LEU N    1 1 
        3  6348 2 1 32 LEU O    O   0.612  -0.164  -5.328 1.00 . B B . 132 LEU O    1 1 
        3  6349 2 1 33 TYR C    C  -0.813  -2.968  -3.525 1.00 . B B . 133 TYR C    1 1 
        3  6350 2 1 33 TYR CA   C  -0.638  -1.472  -3.280 1.00 . B B . 133 TYR CA   1 1 
        3  6351 2 1 33 TYR CB   C  -1.113  -1.094  -1.865 1.00 . B B . 133 TYR CB   1 1 
        3  6352 2 1 33 TYR CD1  C  -2.943  -2.651  -1.075 1.00 . B B . 133 TYR CD1  1 1 
        3  6353 2 1 33 TYR CD2  C  -3.558  -0.448  -1.748 1.00 . B B . 133 TYR CD2  1 1 
        3  6354 2 1 33 TYR CE1  C  -4.263  -2.937  -0.784 1.00 . B B . 133 TYR CE1  1 1 
        3  6355 2 1 33 TYR CE2  C  -4.881  -0.727  -1.459 1.00 . B B . 133 TYR CE2  1 1 
        3  6356 2 1 33 TYR CG   C  -2.568  -1.404  -1.563 1.00 . B B . 133 TYR CG   1 1 
        3  6357 2 1 33 TYR CZ   C  -5.229  -1.973  -0.978 1.00 . B B . 133 TYR CZ   1 1 
        3  6358 2 1 33 TYR H    H  -2.292  -0.585  -4.283 1.00 . B B . 133 TYR H    1 1 
        3  6359 2 1 33 TYR HA   H   0.418  -1.247  -3.352 1.00 . B B . 133 TYR HA   1 1 
        3  6360 2 1 33 TYR HB2  H  -0.512  -1.628  -1.145 1.00 . B B . 133 TYR HB2  1 1 
        3  6361 2 1 33 TYR HB3  H  -0.965  -0.033  -1.723 1.00 . B B . 133 TYR HB3  1 1 
        3  6362 2 1 33 TYR HD1  H  -2.185  -3.406  -0.926 1.00 . B B . 133 TYR HD1  1 1 
        3  6363 2 1 33 TYR HD2  H  -3.283   0.527  -2.125 1.00 . B B . 133 TYR HD2  1 1 
        3  6364 2 1 33 TYR HE1  H  -4.533  -3.912  -0.405 1.00 . B B . 133 TYR HE1  1 1 
        3  6365 2 1 33 TYR HE2  H  -5.638   0.028  -1.611 1.00 . B B . 133 TYR HE2  1 1 
        3  6366 2 1 33 TYR HH   H  -6.591  -2.792   0.111 1.00 . B B . 133 TYR HH   1 1 
        3  6367 2 1 33 TYR N    N  -1.313  -0.676  -4.301 1.00 . B B . 133 TYR N    1 1 
        3  6368 2 1 33 TYR O    O  -0.093  -3.785  -2.952 1.00 . B B . 133 TYR O    1 1 
        3  6369 2 1 33 TYR OH   O  -6.544  -2.255  -0.689 1.00 . B B . 133 TYR OH   1 1 
        3  6370 2 1 34 ALA C    C  -2.757  -4.878  -6.014 1.00 . B B . 134 ALA C    1 1 
        3  6371 2 1 34 ALA CA   C  -2.014  -4.726  -4.691 1.00 . B B . 134 ALA CA   1 1 
        3  6372 2 1 34 ALA CB   C  -2.809  -5.379  -3.569 1.00 . B B . 134 ALA CB   1 1 
        3  6373 2 1 34 ALA H    H  -2.292  -2.635  -4.830 1.00 . B B . 134 ALA H    1 1 
        3  6374 2 1 34 ALA HA   H  -1.063  -5.232  -4.764 1.00 . B B . 134 ALA HA   1 1 
        3  6375 2 1 34 ALA HB1  H  -2.270  -5.273  -2.639 1.00 . B B . 134 ALA HB1  1 1 
        3  6376 2 1 34 ALA HB2  H  -2.947  -6.428  -3.787 1.00 . B B . 134 ALA HB2  1 1 
        3  6377 2 1 34 ALA HB3  H  -3.772  -4.899  -3.482 1.00 . B B . 134 ALA HB3  1 1 
        3  6378 2 1 34 ALA N    N  -1.759  -3.325  -4.386 1.00 . B B . 134 ALA N    1 1 
        3  6379 2 1 34 ALA O    O  -3.612  -4.060  -6.357 1.00 . B B . 134 ALA O    1 1 
        3  6380 2 1 35 ILE C    C  -3.689  -7.651  -7.894 1.00 . B B . 135 ILE C    1 1 
        3  6381 2 1 35 ILE CA   C  -3.108  -6.250  -7.989 1.00 . B B . 135 ILE CA   1 1 
        3  6382 2 1 35 ILE CB   C  -2.177  -6.186  -9.225 1.00 . B B . 135 ILE CB   1 1 
        3  6383 2 1 35 ILE CD1  C  -0.633  -4.655 -10.554 1.00 . B B . 135 ILE CD1  1 1 
        3  6384 2 1 35 ILE CG1  C  -1.625  -4.772  -9.415 1.00 . B B . 135 ILE CG1  1 1 
        3  6385 2 1 35 ILE CG2  C  -2.919  -6.637 -10.480 1.00 . B B . 135 ILE CG2  1 1 
        3  6386 2 1 35 ILE H    H  -1.666  -6.487  -6.463 1.00 . B B . 135 ILE H    1 1 
        3  6387 2 1 35 ILE HA   H  -3.913  -5.542  -8.127 1.00 . B B . 135 ILE HA   1 1 
        3  6388 2 1 35 ILE HB   H  -1.354  -6.864  -9.061 1.00 . B B . 135 ILE HB   1 1 
        3  6389 2 1 35 ILE HD11 H   0.220  -5.285 -10.354 1.00 . B B . 135 ILE HD11 1 1 
        3  6390 2 1 35 ILE HD12 H  -0.310  -3.629 -10.648 1.00 . B B . 135 ILE HD12 1 1 
        3  6391 2 1 35 ILE HD13 H  -1.105  -4.970 -11.474 1.00 . B B . 135 ILE HD13 1 1 
        3  6392 2 1 35 ILE HG12 H  -2.443  -4.096  -9.618 1.00 . B B . 135 ILE HG12 1 1 
        3  6393 2 1 35 ILE HG13 H  -1.127  -4.462  -8.508 1.00 . B B . 135 ILE HG13 1 1 
        3  6394 2 1 35 ILE HG21 H  -3.245  -7.660 -10.356 1.00 . B B . 135 ILE HG21 1 1 
        3  6395 2 1 35 ILE HG22 H  -2.257  -6.571 -11.331 1.00 . B B . 135 ILE HG22 1 1 
        3  6396 2 1 35 ILE HG23 H  -3.777  -6.002 -10.639 1.00 . B B . 135 ILE HG23 1 1 
        3  6397 2 1 35 ILE N    N  -2.412  -5.918  -6.755 1.00 . B B . 135 ILE N    1 1 
        3  6398 2 1 35 ILE O    O  -2.979  -8.600  -7.557 1.00 . B B . 135 ILE O    1 1 
        3  6399 2 1 36 LYS C    C  -6.114  -9.304  -9.653 1.00 . B B . 136 LYS C    1 1 
        3  6400 2 1 36 LYS CA   C  -5.597  -9.084  -8.247 1.00 . B B . 136 LYS CA   1 1 
        3  6401 2 1 36 LYS CB   C  -6.747  -9.221  -7.252 1.00 . B B . 136 LYS CB   1 1 
        3  6402 2 1 36 LYS CD   C  -8.731 -10.559  -6.509 1.00 . B B . 136 LYS CD   1 1 
        3  6403 2 1 36 LYS CE   C  -9.457 -11.887  -6.602 1.00 . B B . 136 LYS CE   1 1 
        3  6404 2 1 36 LYS CG   C  -7.463 -10.557  -7.340 1.00 . B B . 136 LYS CG   1 1 
        3  6405 2 1 36 LYS H    H  -5.527  -6.973  -8.313 1.00 . B B . 136 LYS H    1 1 
        3  6406 2 1 36 LYS HA   H  -4.845  -9.828  -8.028 1.00 . B B . 136 LYS HA   1 1 
        3  6407 2 1 36 LYS HB2  H  -6.358  -9.111  -6.250 1.00 . B B . 136 LYS HB2  1 1 
        3  6408 2 1 36 LYS HB3  H  -7.467  -8.437  -7.440 1.00 . B B . 136 LYS HB3  1 1 
        3  6409 2 1 36 LYS HD2  H  -8.475 -10.373  -5.476 1.00 . B B . 136 LYS HD2  1 1 
        3  6410 2 1 36 LYS HD3  H  -9.384  -9.777  -6.867 1.00 . B B . 136 LYS HD3  1 1 
        3  6411 2 1 36 LYS HE2  H  -9.736 -12.059  -7.631 1.00 . B B . 136 LYS HE2  1 1 
        3  6412 2 1 36 LYS HE3  H  -8.788 -12.672  -6.277 1.00 . B B . 136 LYS HE3  1 1 
        3  6413 2 1 36 LYS HG2  H  -7.719 -10.750  -8.372 1.00 . B B . 136 LYS HG2  1 1 
        3  6414 2 1 36 LYS HG3  H  -6.803 -11.333  -6.980 1.00 . B B . 136 LYS HG3  1 1 
        3  6415 2 1 36 LYS HZ1  H -11.103 -12.856  -5.745 1.00 . B B . 136 LYS HZ1  1 1 
        3  6416 2 1 36 LYS HZ2  H -11.381 -11.222  -6.116 1.00 . B B . 136 LYS HZ2  1 1 
        3  6417 2 1 36 LYS HZ3  H -10.440 -11.635  -4.771 1.00 . B B . 136 LYS HZ3  1 1 
        3  6418 2 1 36 LYS N    N  -4.977  -7.778  -8.161 1.00 . B B . 136 LYS N    1 1 
        3  6419 2 1 36 LYS NZ   N -10.679 -11.904  -5.752 1.00 . B B . 136 LYS NZ   1 1 
        3  6420 2 1 36 LYS O    O  -7.157  -8.779 -10.026 1.00 . B B . 136 LYS O    1 1 
        3  6421 2 1 37 VAL C    C  -6.401 -11.736 -11.858 1.00 . B B . 137 VAL C    1 1 
        3  6422 2 1 37 VAL CA   C  -5.816 -10.337 -11.790 1.00 . B B . 137 VAL CA   1 1 
        3  6423 2 1 37 VAL CB   C  -4.693 -10.141 -12.836 1.00 . B B . 137 VAL CB   1 1 
        3  6424 2 1 37 VAL CG1  C  -3.457 -10.936 -12.486 1.00 . B B . 137 VAL CG1  1 1 
        3  6425 2 1 37 VAL CG2  C  -5.179 -10.508 -14.230 1.00 . B B . 137 VAL CG2  1 1 
        3  6426 2 1 37 VAL H    H  -4.550 -10.449 -10.105 1.00 . B B . 137 VAL H    1 1 
        3  6427 2 1 37 VAL HA   H  -6.601  -9.638 -12.020 1.00 . B B . 137 VAL HA   1 1 
        3  6428 2 1 37 VAL HB   H  -4.425  -9.097 -12.843 1.00 . B B . 137 VAL HB   1 1 
        3  6429 2 1 37 VAL HG11 H  -3.063 -10.595 -11.541 1.00 . B B . 137 VAL HG11 1 1 
        3  6430 2 1 37 VAL HG12 H  -2.714 -10.799 -13.259 1.00 . B B . 137 VAL HG12 1 1 
        3  6431 2 1 37 VAL HG13 H  -3.713 -11.982 -12.414 1.00 . B B . 137 VAL HG13 1 1 
        3  6432 2 1 37 VAL HG21 H  -4.374 -10.380 -14.937 1.00 . B B . 137 VAL HG21 1 1 
        3  6433 2 1 37 VAL HG22 H  -6.005  -9.869 -14.505 1.00 . B B . 137 VAL HG22 1 1 
        3  6434 2 1 37 VAL HG23 H  -5.503 -11.539 -14.237 1.00 . B B . 137 VAL HG23 1 1 
        3  6435 2 1 37 VAL N    N  -5.380 -10.055 -10.442 1.00 . B B . 137 VAL N    1 1 
        3  6436 2 1 37 VAL O    O  -5.812 -12.694 -11.357 1.00 . B B . 137 VAL O    1 1 
        3  6437 2 1 38 VAL C    C  -8.305 -13.522 -14.022 1.00 . B B . 138 VAL C    1 1 
        3  6438 2 1 38 VAL CA   C  -8.285 -13.097 -12.561 1.00 . B B . 138 VAL CA   1 1 
        3  6439 2 1 38 VAL CB   C  -9.739 -13.016 -12.038 1.00 . B B . 138 VAL CB   1 1 
        3  6440 2 1 38 VAL CG1  C -10.405 -14.387 -12.064 1.00 . B B . 138 VAL CG1  1 1 
        3  6441 2 1 38 VAL CG2  C  -9.782 -12.421 -10.636 1.00 . B B . 138 VAL CG2  1 1 
        3  6442 2 1 38 VAL H    H  -8.026 -11.009 -12.754 1.00 . B B . 138 VAL H    1 1 
        3  6443 2 1 38 VAL HA   H  -7.750 -13.838 -11.983 1.00 . B B . 138 VAL HA   1 1 
        3  6444 2 1 38 VAL HB   H -10.296 -12.363 -12.695 1.00 . B B . 138 VAL HB   1 1 
        3  6445 2 1 38 VAL HG11 H  -9.845 -15.072 -11.446 1.00 . B B . 138 VAL HG11 1 1 
        3  6446 2 1 38 VAL HG12 H -10.430 -14.756 -13.080 1.00 . B B . 138 VAL HG12 1 1 
        3  6447 2 1 38 VAL HG13 H -11.414 -14.304 -11.687 1.00 . B B . 138 VAL HG13 1 1 
        3  6448 2 1 38 VAL HG21 H -10.805 -12.381 -10.292 1.00 . B B . 138 VAL HG21 1 1 
        3  6449 2 1 38 VAL HG22 H  -9.369 -11.423 -10.655 1.00 . B B . 138 VAL HG22 1 1 
        3  6450 2 1 38 VAL HG23 H  -9.201 -13.038  -9.964 1.00 . B B . 138 VAL HG23 1 1 
        3  6451 2 1 38 VAL N    N  -7.593 -11.829 -12.423 1.00 . B B . 138 VAL N    1 1 
        3  6452 2 1 38 VAL O    O  -9.250 -13.220 -14.753 1.00 . B B . 138 VAL O    1 1 
        3  6453 2 1 39 PRO C    C  -7.750 -16.046 -16.018 1.00 . B B . 139 PRO C    1 1 
        3  6454 2 1 39 PRO CA   C  -7.153 -14.657 -15.851 1.00 . B B . 139 PRO CA   1 1 
        3  6455 2 1 39 PRO CB   C  -5.649 -14.680 -16.110 1.00 . B B . 139 PRO CB   1 1 
        3  6456 2 1 39 PRO CD   C  -6.028 -14.510 -13.720 1.00 . B B . 139 PRO CD   1 1 
        3  6457 2 1 39 PRO CG   C  -5.016 -14.901 -14.769 1.00 . B B . 139 PRO CG   1 1 
        3  6458 2 1 39 PRO HA   H  -7.628 -13.976 -16.540 1.00 . B B . 139 PRO HA   1 1 
        3  6459 2 1 39 PRO HB2  H  -5.416 -15.483 -16.793 1.00 . B B . 139 PRO HB2  1 1 
        3  6460 2 1 39 PRO HB3  H  -5.345 -13.736 -16.539 1.00 . B B . 139 PRO HB3  1 1 
        3  6461 2 1 39 PRO HD2  H  -6.213 -15.338 -13.051 1.00 . B B . 139 PRO HD2  1 1 
        3  6462 2 1 39 PRO HD3  H  -5.678 -13.650 -13.165 1.00 . B B . 139 PRO HD3  1 1 
        3  6463 2 1 39 PRO HG2  H  -4.753 -15.942 -14.654 1.00 . B B . 139 PRO HG2  1 1 
        3  6464 2 1 39 PRO HG3  H  -4.132 -14.286 -14.676 1.00 . B B . 139 PRO HG3  1 1 
        3  6465 2 1 39 PRO N    N  -7.239 -14.181 -14.487 1.00 . B B . 139 PRO N    1 1 
        3  6466 2 1 39 PRO O    O  -7.475 -16.954 -15.230 1.00 . B B . 139 PRO O    1 1 
        3  6467 2 1 40 LYS C    C  -8.005 -18.493 -17.723 1.00 . B B . 140 LYS C    1 1 
        3  6468 2 1 40 LYS CA   C  -9.121 -17.515 -17.396 1.00 . B B . 140 LYS CA   1 1 
        3  6469 2 1 40 LYS CB   C -10.042 -17.423 -18.612 1.00 . B B . 140 LYS CB   1 1 
        3  6470 2 1 40 LYS CD   C -12.209 -16.743 -19.618 1.00 . B B . 140 LYS CD   1 1 
        3  6471 2 1 40 LYS CE   C -13.488 -15.939 -19.472 1.00 . B B . 140 LYS CE   1 1 
        3  6472 2 1 40 LYS CG   C -11.316 -16.631 -18.396 1.00 . B B . 140 LYS CG   1 1 
        3  6473 2 1 40 LYS H    H  -8.814 -15.420 -17.588 1.00 . B B . 140 LYS H    1 1 
        3  6474 2 1 40 LYS HA   H  -9.681 -17.880 -16.548 1.00 . B B . 140 LYS HA   1 1 
        3  6475 2 1 40 LYS HB2  H  -9.496 -16.957 -19.418 1.00 . B B . 140 LYS HB2  1 1 
        3  6476 2 1 40 LYS HB3  H -10.314 -18.424 -18.914 1.00 . B B . 140 LYS HB3  1 1 
        3  6477 2 1 40 LYS HD2  H -11.668 -16.379 -20.477 1.00 . B B . 140 LYS HD2  1 1 
        3  6478 2 1 40 LYS HD3  H -12.464 -17.784 -19.767 1.00 . B B . 140 LYS HD3  1 1 
        3  6479 2 1 40 LYS HE2  H -14.106 -16.124 -20.337 1.00 . B B . 140 LYS HE2  1 1 
        3  6480 2 1 40 LYS HE3  H -14.003 -16.271 -18.585 1.00 . B B . 140 LYS HE3  1 1 
        3  6481 2 1 40 LYS HG2  H -11.837 -17.024 -17.536 1.00 . B B . 140 LYS HG2  1 1 
        3  6482 2 1 40 LYS HG3  H -11.066 -15.592 -18.233 1.00 . B B . 140 LYS HG3  1 1 
        3  6483 2 1 40 LYS HZ1  H -12.708 -14.146 -20.205 1.00 . B B . 140 LYS HZ1  1 1 
        3  6484 2 1 40 LYS HZ2  H -12.659 -14.272 -18.514 1.00 . B B . 140 LYS HZ2  1 1 
        3  6485 2 1 40 LYS HZ3  H -14.127 -13.957 -19.298 1.00 . B B . 140 LYS HZ3  1 1 
        3  6486 2 1 40 LYS N    N  -8.565 -16.207 -17.053 1.00 . B B . 140 LYS N    1 1 
        3  6487 2 1 40 LYS NZ   N -13.226 -14.478 -19.367 1.00 . B B . 140 LYS NZ   1 1 
        3  6488 2 1 40 LYS O    O  -8.196 -19.706 -17.698 1.00 . B B . 140 LYS O    1 1 
        3  6489 2 1 41 HIS C    C  -4.529 -18.460 -17.564 1.00 . B B . 141 HIS C    1 1 
        3  6490 2 1 41 HIS CA   C  -5.713 -18.741 -18.481 1.00 . B B . 141 HIS CA   1 1 
        3  6491 2 1 41 HIS CB   C  -5.347 -18.419 -19.940 1.00 . B B . 141 HIS CB   1 1 
        3  6492 2 1 41 HIS CD2  C  -6.883 -16.817 -21.287 1.00 . B B . 141 HIS CD2  1 1 
        3  6493 2 1 41 HIS CE1  C  -8.448 -18.243 -21.851 1.00 . B B . 141 HIS CE1  1 1 
        3  6494 2 1 41 HIS CG   C  -6.525 -18.022 -20.789 1.00 . B B . 141 HIS CG   1 1 
        3  6495 2 1 41 HIS H    H  -6.747 -16.975 -17.990 1.00 . B B . 141 HIS H    1 1 
        3  6496 2 1 41 HIS HA   H  -5.983 -19.781 -18.402 1.00 . B B . 141 HIS HA   1 1 
        3  6497 2 1 41 HIS HB2  H  -4.640 -17.603 -19.954 1.00 . B B . 141 HIS HB2  1 1 
        3  6498 2 1 41 HIS HB3  H  -4.891 -19.290 -20.389 1.00 . B B . 141 HIS HB3  1 1 
        3  6499 2 1 41 HIS HD1  H  -7.549 -19.868 -20.968 1.00 . B B . 141 HIS HD1  1 1 
        3  6500 2 1 41 HIS HD2  H  -6.337 -15.894 -21.175 1.00 . B B . 141 HIS HD2  1 1 
        3  6501 2 1 41 HIS HE1  H  -9.369 -18.661 -22.237 1.00 . B B . 141 HIS HE1  1 1 
        3  6502 2 1 41 HIS HE2  H  -8.531 -16.293 -22.491 1.00 . B B . 141 HIS HE2  1 1 
        3  6503 2 1 41 HIS N    N  -6.847 -17.944 -18.053 1.00 . B B . 141 HIS N    1 1 
        3  6504 2 1 41 HIS ND1  N  -7.527 -18.898 -21.164 1.00 . B B . 141 HIS ND1  1 1 
        3  6505 2 1 41 HIS NE2  N  -8.080 -16.981 -21.939 1.00 . B B . 141 HIS NE2  1 1 
        3  6506 2 1 41 HIS O    O  -3.676 -17.629 -17.875 1.00 . B B . 141 HIS O    1 1 
        3  6507 2 1 42 GLY C    C  -3.959 -18.858 -14.021 1.00 . B B . 142 GLY C    1 1 
        3  6508 2 1 42 GLY CA   C  -3.452 -18.889 -15.452 1.00 . B B . 142 GLY CA   1 1 
        3  6509 2 1 42 GLY H    H  -5.224 -19.771 -16.215 1.00 . B B . 142 GLY H    1 1 
        3  6510 2 1 42 GLY HA2  H  -2.723 -19.679 -15.546 1.00 . B B . 142 GLY HA2  1 1 
        3  6511 2 1 42 GLY HA3  H  -2.976 -17.946 -15.674 1.00 . B B . 142 GLY HA3  1 1 
        3  6512 2 1 42 GLY N    N  -4.510 -19.114 -16.413 1.00 . B B . 142 GLY N    1 1 
        3  6513 2 1 42 GLY O    O  -3.168 -18.997 -13.085 1.00 . B B . 142 GLY O    1 1 
        3  6514 2 1 43 LYS C    C  -5.589 -17.341 -11.786 1.00 . B B . 143 LYS C    1 1 
        3  6515 2 1 43 LYS CA   C  -5.936 -18.623 -12.551 1.00 . B B . 143 LYS CA   1 1 
        3  6516 2 1 43 LYS CB   C  -5.600 -19.860 -11.706 1.00 . B B . 143 LYS CB   1 1 
        3  6517 2 1 43 LYS CD   C  -7.571 -21.161 -12.572 1.00 . B B . 143 LYS CD   1 1 
        3  6518 2 1 43 LYS CE   C  -8.022 -22.419 -13.295 1.00 . B B . 143 LYS CE   1 1 
        3  6519 2 1 43 LYS CG   C  -6.070 -21.166 -12.327 1.00 . B B . 143 LYS CG   1 1 
        3  6520 2 1 43 LYS H    H  -5.829 -18.566 -14.667 1.00 . B B . 143 LYS H    1 1 
        3  6521 2 1 43 LYS HA   H  -7.001 -18.618 -12.735 1.00 . B B . 143 LYS HA   1 1 
        3  6522 2 1 43 LYS HB2  H  -4.530 -19.910 -11.575 1.00 . B B . 143 LYS HB2  1 1 
        3  6523 2 1 43 LYS HB3  H  -6.067 -19.758 -10.737 1.00 . B B . 143 LYS HB3  1 1 
        3  6524 2 1 43 LYS HD2  H  -8.083 -21.102 -11.622 1.00 . B B . 143 LYS HD2  1 1 
        3  6525 2 1 43 LYS HD3  H  -7.826 -20.301 -13.173 1.00 . B B . 143 LYS HD3  1 1 
        3  6526 2 1 43 LYS HE2  H  -7.506 -22.479 -14.242 1.00 . B B . 143 LYS HE2  1 1 
        3  6527 2 1 43 LYS HE3  H  -7.765 -23.277 -12.692 1.00 . B B . 143 LYS HE3  1 1 
        3  6528 2 1 43 LYS HG2  H  -5.563 -21.309 -13.270 1.00 . B B . 143 LYS HG2  1 1 
        3  6529 2 1 43 LYS HG3  H  -5.826 -21.978 -11.657 1.00 . B B . 143 LYS HG3  1 1 
        3  6530 2 1 43 LYS HZ1  H  -9.753 -23.261 -14.115 1.00 . B B . 143 LYS HZ1  1 1 
        3  6531 2 1 43 LYS HZ2  H  -9.766 -21.565 -14.069 1.00 . B B . 143 LYS HZ2  1 1 
        3  6532 2 1 43 LYS HZ3  H -10.009 -22.453 -12.648 1.00 . B B . 143 LYS HZ3  1 1 
        3  6533 2 1 43 LYS N    N  -5.275 -18.674 -13.865 1.00 . B B . 143 LYS N    1 1 
        3  6534 2 1 43 LYS NZ   N  -9.487 -22.424 -13.547 1.00 . B B . 143 LYS NZ   1 1 
        3  6535 2 1 43 LYS O    O  -4.478 -16.817 -11.890 1.00 . B B . 143 LYS O    1 1 
        3  6536 2 1 44 PRO C    C  -5.356 -15.673  -9.140 1.00 . B B . 144 PRO C    1 1 
        3  6537 2 1 44 PRO CA   C  -6.373 -15.560 -10.269 1.00 . B B . 144 PRO CA   1 1 
        3  6538 2 1 44 PRO CB   C  -7.762 -15.276  -9.698 1.00 . B B . 144 PRO CB   1 1 
        3  6539 2 1 44 PRO CD   C  -7.888 -17.397 -10.791 1.00 . B B . 144 PRO CD   1 1 
        3  6540 2 1 44 PRO CG   C  -8.427 -16.605  -9.631 1.00 . B B . 144 PRO CG   1 1 
        3  6541 2 1 44 PRO HA   H  -6.083 -14.752 -10.926 1.00 . B B . 144 PRO HA   1 1 
        3  6542 2 1 44 PRO HB2  H  -7.666 -14.830  -8.719 1.00 . B B . 144 PRO HB2  1 1 
        3  6543 2 1 44 PRO HB3  H  -8.292 -14.603 -10.354 1.00 . B B . 144 PRO HB3  1 1 
        3  6544 2 1 44 PRO HD2  H  -7.814 -18.444 -10.531 1.00 . B B . 144 PRO HD2  1 1 
        3  6545 2 1 44 PRO HD3  H  -8.512 -17.265 -11.661 1.00 . B B . 144 PRO HD3  1 1 
        3  6546 2 1 44 PRO HG2  H  -8.180 -17.089  -8.699 1.00 . B B . 144 PRO HG2  1 1 
        3  6547 2 1 44 PRO HG3  H  -9.496 -16.483  -9.722 1.00 . B B . 144 PRO HG3  1 1 
        3  6548 2 1 44 PRO N    N  -6.552 -16.814 -11.010 1.00 . B B . 144 PRO N    1 1 
        3  6549 2 1 44 PRO O    O  -5.196 -16.734  -8.533 1.00 . B B . 144 PRO O    1 1 
        3  6550 2 1 45 TYR C    C  -3.463 -13.080  -7.361 1.00 . B B . 145 TYR C    1 1 
        3  6551 2 1 45 TYR CA   C  -3.680 -14.525  -7.806 1.00 . B B . 145 TYR CA   1 1 
        3  6552 2 1 45 TYR CB   C  -2.368 -15.152  -8.298 1.00 . B B . 145 TYR CB   1 1 
        3  6553 2 1 45 TYR CD1  C  -2.165 -13.943 -10.505 1.00 . B B . 145 TYR CD1  1 1 
        3  6554 2 1 45 TYR CD2  C  -0.314 -13.871  -9.009 1.00 . B B . 145 TYR CD2  1 1 
        3  6555 2 1 45 TYR CE1  C  -1.470 -13.173 -11.412 1.00 . B B . 145 TYR CE1  1 1 
        3  6556 2 1 45 TYR CE2  C   0.391 -13.102  -9.913 1.00 . B B . 145 TYR CE2  1 1 
        3  6557 2 1 45 TYR CG   C  -1.601 -14.305  -9.290 1.00 . B B . 145 TYR CG   1 1 
        3  6558 2 1 45 TYR CZ   C  -0.192 -12.753 -11.113 1.00 . B B . 145 TYR CZ   1 1 
        3  6559 2 1 45 TYR H    H  -4.854 -13.754  -9.381 1.00 . B B . 145 TYR H    1 1 
        3  6560 2 1 45 TYR HA   H  -4.053 -15.095  -6.968 1.00 . B B . 145 TYR HA   1 1 
        3  6561 2 1 45 TYR HB2  H  -1.723 -15.339  -7.454 1.00 . B B . 145 TYR HB2  1 1 
        3  6562 2 1 45 TYR HB3  H  -2.597 -16.091  -8.785 1.00 . B B . 145 TYR HB3  1 1 
        3  6563 2 1 45 TYR HD1  H  -3.168 -14.271 -10.735 1.00 . B B . 145 TYR HD1  1 1 
        3  6564 2 1 45 TYR HD2  H   0.138 -14.143  -8.065 1.00 . B B . 145 TYR HD2  1 1 
        3  6565 2 1 45 TYR HE1  H  -1.935 -12.893 -12.348 1.00 . B B . 145 TYR HE1  1 1 
        3  6566 2 1 45 TYR HE2  H   1.394 -12.777  -9.677 1.00 . B B . 145 TYR HE2  1 1 
        3  6567 2 1 45 TYR HH   H   1.410 -12.303 -12.080 1.00 . B B . 145 TYR HH   1 1 
        3  6568 2 1 45 TYR N    N  -4.679 -14.568  -8.859 1.00 . B B . 145 TYR N    1 1 
        3  6569 2 1 45 TYR O    O  -3.755 -12.148  -8.113 1.00 . B B . 145 TYR O    1 1 
        3  6570 2 1 45 TYR OH   O   0.505 -11.983 -12.017 1.00 . B B . 145 TYR OH   1 1 
        3  6571 2 1 46 PHE C    C  -1.273 -11.184  -5.674 1.00 . B B . 146 PHE C    1 1 
        3  6572 2 1 46 PHE CA   C  -2.749 -11.552  -5.618 1.00 . B B . 146 PHE CA   1 1 
        3  6573 2 1 46 PHE CB   C  -3.227 -11.436  -4.166 1.00 . B B . 146 PHE CB   1 1 
        3  6574 2 1 46 PHE CD1  C  -5.310 -12.834  -3.991 1.00 . B B . 146 PHE CD1  1 1 
        3  6575 2 1 46 PHE CD2  C  -5.499 -10.474  -3.728 1.00 . B B . 146 PHE CD2  1 1 
        3  6576 2 1 46 PHE CE1  C  -6.667 -12.970  -3.784 1.00 . B B . 146 PHE CE1  1 1 
        3  6577 2 1 46 PHE CE2  C  -6.859 -10.603  -3.522 1.00 . B B . 146 PHE CE2  1 1 
        3  6578 2 1 46 PHE CG   C  -4.709 -11.585  -3.967 1.00 . B B . 146 PHE CG   1 1 
        3  6579 2 1 46 PHE CZ   C  -7.443 -11.853  -3.550 1.00 . B B . 146 PHE CZ   1 1 
        3  6580 2 1 46 PHE H    H  -2.763 -13.669  -5.583 1.00 . B B . 146 PHE H    1 1 
        3  6581 2 1 46 PHE HA   H  -3.306 -10.857  -6.228 1.00 . B B . 146 PHE HA   1 1 
        3  6582 2 1 46 PHE HB2  H  -2.742 -12.201  -3.578 1.00 . B B . 146 PHE HB2  1 1 
        3  6583 2 1 46 PHE HB3  H  -2.937 -10.468  -3.783 1.00 . B B . 146 PHE HB3  1 1 
        3  6584 2 1 46 PHE HD1  H  -4.704 -13.710  -4.176 1.00 . B B . 146 PHE HD1  1 1 
        3  6585 2 1 46 PHE HD2  H  -5.043  -9.494  -3.706 1.00 . B B . 146 PHE HD2  1 1 
        3  6586 2 1 46 PHE HE1  H  -7.122 -13.949  -3.806 1.00 . B B . 146 PHE HE1  1 1 
        3  6587 2 1 46 PHE HE2  H  -7.464  -9.728  -3.340 1.00 . B B . 146 PHE HE2  1 1 
        3  6588 2 1 46 PHE HZ   H  -8.507 -11.957  -3.387 1.00 . B B . 146 PHE HZ   1 1 
        3  6589 2 1 46 PHE N    N  -2.976 -12.892  -6.142 1.00 . B B . 146 PHE N    1 1 
        3  6590 2 1 46 PHE O    O  -0.410 -11.988  -5.311 1.00 . B B . 146 PHE O    1 1 
        3  6591 2 1 47 LEU C    C   0.332  -8.207  -5.126 1.00 . B B . 147 LEU C    1 1 
        3  6592 2 1 47 LEU CA   C   0.344  -9.412  -6.056 1.00 . B B . 147 LEU CA   1 1 
        3  6593 2 1 47 LEU CB   C   0.861  -8.995  -7.435 1.00 . B B . 147 LEU CB   1 1 
        3  6594 2 1 47 LEU CD1  C   1.772  -9.593  -9.685 1.00 . B B . 147 LEU CD1  1 1 
        3  6595 2 1 47 LEU CD2  C   2.332 -11.004  -7.702 1.00 . B B . 147 LEU CD2  1 1 
        3  6596 2 1 47 LEU CG   C   1.266 -10.141  -8.361 1.00 . B B . 147 LEU CG   1 1 
        3  6597 2 1 47 LEU H    H  -1.709  -9.451  -6.567 1.00 . B B . 147 LEU H    1 1 
        3  6598 2 1 47 LEU HA   H   0.999 -10.167  -5.645 1.00 . B B . 147 LEU HA   1 1 
        3  6599 2 1 47 LEU HB2  H   0.087  -8.422  -7.927 1.00 . B B . 147 LEU HB2  1 1 
        3  6600 2 1 47 LEU HB3  H   1.721  -8.357  -7.293 1.00 . B B . 147 LEU HB3  1 1 
        3  6601 2 1 47 LEU HD11 H   2.638  -8.972  -9.509 1.00 . B B . 147 LEU HD11 1 1 
        3  6602 2 1 47 LEU HD12 H   0.996  -9.005 -10.154 1.00 . B B . 147 LEU HD12 1 1 
        3  6603 2 1 47 LEU HD13 H   2.044 -10.413 -10.335 1.00 . B B . 147 LEU HD13 1 1 
        3  6604 2 1 47 LEU HD21 H   1.945 -11.416  -6.781 1.00 . B B . 147 LEU HD21 1 1 
        3  6605 2 1 47 LEU HD22 H   3.201 -10.399  -7.487 1.00 . B B . 147 LEU HD22 1 1 
        3  6606 2 1 47 LEU HD23 H   2.609 -11.808  -8.367 1.00 . B B . 147 LEU HD23 1 1 
        3  6607 2 1 47 LEU HG   H   0.402 -10.761  -8.560 1.00 . B B . 147 LEU HG   1 1 
        3  6608 2 1 47 LEU N    N  -0.992  -9.978  -6.142 1.00 . B B . 147 LEU N    1 1 
        3  6609 2 1 47 LEU O    O  -0.171  -7.141  -5.482 1.00 . B B . 147 LEU O    1 1 
        3  6610 2 1 48 VAL C    C   2.255  -6.633  -2.946 1.00 . B B . 148 VAL C    1 1 
        3  6611 2 1 48 VAL CA   C   0.897  -7.328  -2.933 1.00 . B B . 148 VAL CA   1 1 
        3  6612 2 1 48 VAL CB   C   0.616  -7.888  -1.521 1.00 . B B . 148 VAL CB   1 1 
        3  6613 2 1 48 VAL CG1  C   0.566  -6.771  -0.489 1.00 . B B . 148 VAL CG1  1 1 
        3  6614 2 1 48 VAL CG2  C  -0.680  -8.683  -1.511 1.00 . B B . 148 VAL CG2  1 1 
        3  6615 2 1 48 VAL H    H   1.258  -9.265  -3.708 1.00 . B B . 148 VAL H    1 1 
        3  6616 2 1 48 VAL HA   H   0.128  -6.611  -3.179 1.00 . B B . 148 VAL HA   1 1 
        3  6617 2 1 48 VAL HB   H   1.424  -8.556  -1.257 1.00 . B B . 148 VAL HB   1 1 
        3  6618 2 1 48 VAL HG11 H   1.516  -6.257  -0.467 1.00 . B B . 148 VAL HG11 1 1 
        3  6619 2 1 48 VAL HG12 H   0.362  -7.190   0.485 1.00 . B B . 148 VAL HG12 1 1 
        3  6620 2 1 48 VAL HG13 H  -0.215  -6.073  -0.751 1.00 . B B . 148 VAL HG13 1 1 
        3  6621 2 1 48 VAL HG21 H  -0.600  -9.511  -2.199 1.00 . B B . 148 VAL HG21 1 1 
        3  6622 2 1 48 VAL HG22 H  -1.496  -8.044  -1.810 1.00 . B B . 148 VAL HG22 1 1 
        3  6623 2 1 48 VAL HG23 H  -0.864  -9.059  -0.515 1.00 . B B . 148 VAL HG23 1 1 
        3  6624 2 1 48 VAL N    N   0.867  -8.389  -3.930 1.00 . B B . 148 VAL N    1 1 
        3  6625 2 1 48 VAL O    O   3.292  -7.286  -3.054 1.00 . B B . 148 VAL O    1 1 
        3  6626 2 1 49 ARG C    C   4.149  -4.639  -1.465 1.00 . B B . 149 ARG C    1 1 
        3  6627 2 1 49 ARG CA   C   3.476  -4.548  -2.826 1.00 . B B . 149 ARG CA   1 1 
        3  6628 2 1 49 ARG CB   C   3.197  -3.086  -3.162 1.00 . B B . 149 ARG CB   1 1 
        3  6629 2 1 49 ARG CD   C   5.078  -2.840  -4.791 1.00 . B B . 149 ARG CD   1 1 
        3  6630 2 1 49 ARG CG   C   3.579  -2.704  -4.577 1.00 . B B . 149 ARG CG   1 1 
        3  6631 2 1 49 ARG CZ   C   5.644  -0.856  -6.129 1.00 . B B . 149 ARG CZ   1 1 
        3  6632 2 1 49 ARG H    H   1.387  -4.834  -2.821 1.00 . B B . 149 ARG H    1 1 
        3  6633 2 1 49 ARG HA   H   4.140  -4.957  -3.571 1.00 . B B . 149 ARG HA   1 1 
        3  6634 2 1 49 ARG HB2  H   2.143  -2.895  -3.034 1.00 . B B . 149 ARG HB2  1 1 
        3  6635 2 1 49 ARG HB3  H   3.754  -2.459  -2.480 1.00 . B B . 149 ARG HB3  1 1 
        3  6636 2 1 49 ARG HD2  H   5.590  -2.395  -3.951 1.00 . B B . 149 ARG HD2  1 1 
        3  6637 2 1 49 ARG HD3  H   5.327  -3.889  -4.849 1.00 . B B . 149 ARG HD3  1 1 
        3  6638 2 1 49 ARG HE   H   5.737  -2.748  -6.786 1.00 . B B . 149 ARG HE   1 1 
        3  6639 2 1 49 ARG HG2  H   3.064  -3.354  -5.269 1.00 . B B . 149 ARG HG2  1 1 
        3  6640 2 1 49 ARG HG3  H   3.290  -1.679  -4.756 1.00 . B B . 149 ARG HG3  1 1 
        3  6641 2 1 49 ARG HH11 H   4.962  -0.468  -4.260 1.00 . B B . 149 ARG HH11 1 1 
        3  6642 2 1 49 ARG HH12 H   5.397   0.930  -5.202 1.00 . B B . 149 ARG HH12 1 1 
        3  6643 2 1 49 ARG HH21 H   6.331  -0.889  -8.045 1.00 . B B . 149 ARG HH21 1 1 
        3  6644 2 1 49 ARG HH22 H   6.168   0.690  -7.326 1.00 . B B . 149 ARG HH22 1 1 
        3  6645 2 1 49 ARG N    N   2.246  -5.312  -2.861 1.00 . B B . 149 ARG N    1 1 
        3  6646 2 1 49 ARG NE   N   5.517  -2.177  -6.017 1.00 . B B . 149 ARG NE   1 1 
        3  6647 2 1 49 ARG NH1  N   5.310  -0.070  -5.114 1.00 . B B . 149 ARG NH1  1 1 
        3  6648 2 1 49 ARG NH2  N   6.084  -0.311  -7.254 1.00 . B B . 149 ARG NH2  1 1 
        3  6649 2 1 49 ARG O    O   3.508  -4.470  -0.429 1.00 . B B . 149 ARG O    1 1 
        3  6650 2 1 50 ALA C    C   6.779  -3.468  -0.082 1.00 . B B . 150 ALA C    1 1 
        3  6651 2 1 50 ALA CA   C   6.249  -4.880  -0.279 1.00 . B B . 150 ALA CA   1 1 
        3  6652 2 1 50 ALA CB   C   7.395  -5.879  -0.376 1.00 . B B . 150 ALA CB   1 1 
        3  6653 2 1 50 ALA H    H   5.865  -5.163  -2.332 1.00 . B B . 150 ALA H    1 1 
        3  6654 2 1 50 ALA HA   H   5.625  -5.151   0.561 1.00 . B B . 150 ALA HA   1 1 
        3  6655 2 1 50 ALA HB1  H   6.994  -6.876  -0.485 1.00 . B B . 150 ALA HB1  1 1 
        3  6656 2 1 50 ALA HB2  H   7.995  -5.827   0.520 1.00 . B B . 150 ALA HB2  1 1 
        3  6657 2 1 50 ALA HB3  H   8.005  -5.640  -1.235 1.00 . B B . 150 ALA HB3  1 1 
        3  6658 2 1 50 ALA N    N   5.441  -4.923  -1.483 1.00 . B B . 150 ALA N    1 1 
        3  6659 2 1 50 ALA O    O   6.659  -2.630  -0.982 1.00 . B B . 150 ALA O    1 1 
        3  6660 2 1 51 ASP C    C   9.134  -1.625   0.494 1.00 . B B . 151 ASP C    1 1 
        3  6661 2 1 51 ASP CA   C   7.899  -1.871   1.349 1.00 . B B . 151 ASP CA   1 1 
        3  6662 2 1 51 ASP CB   C   8.216  -1.677   2.844 1.00 . B B . 151 ASP CB   1 1 
        3  6663 2 1 51 ASP CG   C   9.356  -2.544   3.355 1.00 . B B . 151 ASP CG   1 1 
        3  6664 2 1 51 ASP H    H   7.443  -3.896   1.756 1.00 . B B . 151 ASP H    1 1 
        3  6665 2 1 51 ASP HA   H   7.141  -1.151   1.057 1.00 . B B . 151 ASP HA   1 1 
        3  6666 2 1 51 ASP HB2  H   8.481  -0.645   3.013 1.00 . B B . 151 ASP HB2  1 1 
        3  6667 2 1 51 ASP HB3  H   7.331  -1.910   3.417 1.00 . B B . 151 ASP HB3  1 1 
        3  6668 2 1 51 ASP N    N   7.362  -3.196   1.077 1.00 . B B . 151 ASP N    1 1 
        3  6669 2 1 51 ASP O    O  10.072  -2.425   0.476 1.00 . B B . 151 ASP O    1 1 
        3  6670 2 1 51 ASP OD1  O   9.120  -3.742   3.642 1.00 . B B . 151 ASP OD1  1 1 
        3  6671 2 1 51 ASP OD2  O  10.483  -2.021   3.508 1.00 . B B . 151 ASP OD2  1 1 
        3  6672 2 1 52 GLY C    C   9.757  -0.096  -2.570 1.00 . B B . 152 GLY C    1 1 
        3  6673 2 1 52 GLY CA   C  10.199  -0.206  -1.127 1.00 . B B . 152 GLY CA   1 1 
        3  6674 2 1 52 GLY H    H   8.324   0.059  -0.195 1.00 . B B . 152 GLY H    1 1 
        3  6675 2 1 52 GLY HA2  H  10.630   0.735  -0.817 1.00 . B B . 152 GLY HA2  1 1 
        3  6676 2 1 52 GLY HA3  H  10.951  -0.977  -1.051 1.00 . B B . 152 GLY HA3  1 1 
        3  6677 2 1 52 GLY N    N   9.104  -0.533  -0.247 1.00 . B B . 152 GLY N    1 1 
        3  6678 2 1 52 GLY O    O   9.123  -1.004  -3.110 1.00 . B B . 152 GLY O    1 1 
        3  6679 2 1 53 SER C    C  10.740   0.494  -5.511 1.00 . B B . 153 SER C    1 1 
        3  6680 2 1 53 SER CA   C   9.758   1.245  -4.601 1.00 . B B . 153 SER CA   1 1 
        3  6681 2 1 53 SER CB   C   9.780   2.751  -4.892 1.00 . B B . 153 SER CB   1 1 
        3  6682 2 1 53 SER H    H  10.584   1.715  -2.710 1.00 . B B . 153 SER H    1 1 
        3  6683 2 1 53 SER HA   H   8.761   0.865  -4.770 1.00 . B B . 153 SER HA   1 1 
        3  6684 2 1 53 SER HB2  H   9.211   3.269  -4.133 1.00 . B B . 153 SER HB2  1 1 
        3  6685 2 1 53 SER HB3  H  10.802   3.101  -4.875 1.00 . B B . 153 SER HB3  1 1 
        3  6686 2 1 53 SER HG   H   9.890   2.935  -6.838 1.00 . B B . 153 SER HG   1 1 
        3  6687 2 1 53 SER N    N  10.097   1.016  -3.202 1.00 . B B . 153 SER N    1 1 
        3  6688 2 1 53 SER O    O  11.231   1.029  -6.507 1.00 . B B . 153 SER O    1 1 
        3  6689 2 1 53 SER OG   O   9.217   3.045  -6.158 1.00 . B B . 153 SER OG   1 1 
        3  6690 2 1 54 ASP C    C  11.244  -2.280  -7.065 1.00 . B B . 154 ASP C    1 1 
        3  6691 2 1 54 ASP CA   C  11.937  -1.608  -5.886 1.00 . B B . 154 ASP CA   1 1 
        3  6692 2 1 54 ASP CB   C  12.503  -2.665  -4.932 1.00 . B B . 154 ASP CB   1 1 
        3  6693 2 1 54 ASP CG   C  13.498  -3.604  -5.587 1.00 . B B . 154 ASP CG   1 1 
        3  6694 2 1 54 ASP H    H  10.545  -1.125  -4.367 1.00 . B B . 154 ASP H    1 1 
        3  6695 2 1 54 ASP HA   H  12.743  -0.990  -6.251 1.00 . B B . 154 ASP HA   1 1 
        3  6696 2 1 54 ASP HB2  H  13.001  -2.167  -4.113 1.00 . B B . 154 ASP HB2  1 1 
        3  6697 2 1 54 ASP HB3  H  11.686  -3.256  -4.541 1.00 . B B . 154 ASP HB3  1 1 
        3  6698 2 1 54 ASP N    N  11.000  -0.757  -5.157 1.00 . B B . 154 ASP N    1 1 
        3  6699 2 1 54 ASP O    O  11.890  -2.771  -7.992 1.00 . B B . 154 ASP O    1 1 
        3  6700 2 1 54 ASP OD1  O  14.647  -3.180  -5.841 1.00 . B B . 154 ASP OD1  1 1 
        3  6701 2 1 54 ASP OD2  O  13.154  -4.780  -5.818 1.00 . B B . 154 ASP OD2  1 1 
        3  6702 2 1 55 GLY C    C   8.946  -4.406  -7.751 1.00 . B B . 155 GLY C    1 1 
        3  6703 2 1 55 GLY CA   C   9.147  -2.944  -8.060 1.00 . B B . 155 GLY CA   1 1 
        3  6704 2 1 55 GLY H    H   9.462  -1.818  -6.299 1.00 . B B . 155 GLY H    1 1 
        3  6705 2 1 55 GLY HA2  H   8.184  -2.469  -8.135 1.00 . B B . 155 GLY HA2  1 1 
        3  6706 2 1 55 GLY HA3  H   9.663  -2.853  -9.003 1.00 . B B . 155 GLY HA3  1 1 
        3  6707 2 1 55 GLY N    N   9.919  -2.280  -7.028 1.00 . B B . 155 GLY N    1 1 
        3  6708 2 1 55 GLY O    O   8.716  -5.218  -8.643 1.00 . B B . 155 GLY O    1 1 
        3  6709 2 1 56 ASN C    C   7.523  -6.370  -5.485 1.00 . B B . 156 ASN C    1 1 
        3  6710 2 1 56 ASN CA   C   8.921  -6.099  -6.019 1.00 . B B . 156 ASN CA   1 1 
        3  6711 2 1 56 ASN CB   C   9.966  -6.355  -4.938 1.00 . B B . 156 ASN CB   1 1 
        3  6712 2 1 56 ASN CG   C   9.869  -7.735  -4.313 1.00 . B B . 156 ASN CG   1 1 
        3  6713 2 1 56 ASN H    H   9.194  -4.024  -5.820 1.00 . B B . 156 ASN H    1 1 
        3  6714 2 1 56 ASN HA   H   9.111  -6.751  -6.858 1.00 . B B . 156 ASN HA   1 1 
        3  6715 2 1 56 ASN HB2  H  10.941  -6.248  -5.380 1.00 . B B . 156 ASN HB2  1 1 
        3  6716 2 1 56 ASN HB3  H   9.851  -5.618  -4.156 1.00 . B B . 156 ASN HB3  1 1 
        3  6717 2 1 56 ASN HD21 H  10.556  -7.022  -2.592 1.00 . B B . 156 ASN HD21 1 1 
        3  6718 2 1 56 ASN HD22 H  10.191  -8.711  -2.616 1.00 . B B . 156 ASN HD22 1 1 
        3  6719 2 1 56 ASN N    N   9.037  -4.729  -6.478 1.00 . B B . 156 ASN N    1 1 
        3  6720 2 1 56 ASN ND2  N  10.242  -7.834  -3.045 1.00 . B B . 156 ASN ND2  1 1 
        3  6721 2 1 56 ASN O    O   6.996  -5.606  -4.671 1.00 . B B . 156 ASN O    1 1 
        3  6722 2 1 56 ASN OD1  O   9.467  -8.701  -4.954 1.00 . B B . 156 ASN OD1  1 1 
        3  6723 2 1 57 PHE C    C   5.666  -9.187  -4.816 1.00 . B B . 157 PHE C    1 1 
        3  6724 2 1 57 PHE CA   C   5.601  -7.843  -5.519 1.00 . B B . 157 PHE CA   1 1 
        3  6725 2 1 57 PHE CB   C   4.633  -7.918  -6.703 1.00 . B B . 157 PHE CB   1 1 
        3  6726 2 1 57 PHE CD1  C   5.031  -5.831  -8.047 1.00 . B B . 157 PHE CD1  1 1 
        3  6727 2 1 57 PHE CD2  C   2.958  -6.057  -6.891 1.00 . B B . 157 PHE CD2  1 1 
        3  6728 2 1 57 PHE CE1  C   4.631  -4.597  -8.527 1.00 . B B . 157 PHE CE1  1 1 
        3  6729 2 1 57 PHE CE2  C   2.553  -4.825  -7.367 1.00 . B B . 157 PHE CE2  1 1 
        3  6730 2 1 57 PHE CG   C   4.201  -6.574  -7.224 1.00 . B B . 157 PHE CG   1 1 
        3  6731 2 1 57 PHE CZ   C   3.390  -4.094  -8.187 1.00 . B B . 157 PHE CZ   1 1 
        3  6732 2 1 57 PHE H    H   7.402  -8.010  -6.609 1.00 . B B . 157 PHE H    1 1 
        3  6733 2 1 57 PHE HA   H   5.245  -7.099  -4.821 1.00 . B B . 157 PHE HA   1 1 
        3  6734 2 1 57 PHE HB2  H   5.109  -8.448  -7.513 1.00 . B B . 157 PHE HB2  1 1 
        3  6735 2 1 57 PHE HB3  H   3.747  -8.457  -6.399 1.00 . B B . 157 PHE HB3  1 1 
        3  6736 2 1 57 PHE HD1  H   6.001  -6.223  -8.315 1.00 . B B . 157 PHE HD1  1 1 
        3  6737 2 1 57 PHE HD2  H   2.302  -6.628  -6.250 1.00 . B B . 157 PHE HD2  1 1 
        3  6738 2 1 57 PHE HE1  H   5.288  -4.029  -9.166 1.00 . B B . 157 PHE HE1  1 1 
        3  6739 2 1 57 PHE HE2  H   1.582  -4.435  -7.100 1.00 . B B . 157 PHE HE2  1 1 
        3  6740 2 1 57 PHE HZ   H   3.075  -3.130  -8.561 1.00 . B B . 157 PHE HZ   1 1 
        3  6741 2 1 57 PHE N    N   6.926  -7.448  -5.958 1.00 . B B . 157 PHE N    1 1 
        3  6742 2 1 57 PHE O    O   6.540 -10.005  -5.102 1.00 . B B . 157 PHE O    1 1 
        3  6743 2 1 58 ILE C    C   3.342 -11.338  -3.436 1.00 . B B . 158 ILE C    1 1 
        3  6744 2 1 58 ILE CA   C   4.681 -10.660  -3.162 1.00 . B B . 158 ILE CA   1 1 
        3  6745 2 1 58 ILE CB   C   4.853 -10.445  -1.637 1.00 . B B . 158 ILE CB   1 1 
        3  6746 2 1 58 ILE CD1  C   7.403 -10.540  -1.804 1.00 . B B . 158 ILE CD1  1 1 
        3  6747 2 1 58 ILE CG1  C   6.192  -9.761  -1.333 1.00 . B B . 158 ILE CG1  1 1 
        3  6748 2 1 58 ILE CG2  C   4.747 -11.767  -0.883 1.00 . B B . 158 ILE CG2  1 1 
        3  6749 2 1 58 ILE H    H   4.106  -8.692  -3.676 1.00 . B B . 158 ILE H    1 1 
        3  6750 2 1 58 ILE HA   H   5.479 -11.297  -3.512 1.00 . B B . 158 ILE HA   1 1 
        3  6751 2 1 58 ILE HB   H   4.052  -9.807  -1.297 1.00 . B B . 158 ILE HB   1 1 
        3  6752 2 1 58 ILE HD11 H   7.426 -11.503  -1.314 1.00 . B B . 158 ILE HD11 1 1 
        3  6753 2 1 58 ILE HD12 H   8.302  -9.991  -1.561 1.00 . B B . 158 ILE HD12 1 1 
        3  6754 2 1 58 ILE HD13 H   7.347 -10.681  -2.873 1.00 . B B . 158 ILE HD13 1 1 
        3  6755 2 1 58 ILE HG12 H   6.211  -8.798  -1.820 1.00 . B B . 158 ILE HG12 1 1 
        3  6756 2 1 58 ILE HG13 H   6.283  -9.620  -0.267 1.00 . B B . 158 ILE HG13 1 1 
        3  6757 2 1 58 ILE HG21 H   4.905 -11.594   0.171 1.00 . B B . 158 ILE HG21 1 1 
        3  6758 2 1 58 ILE HG22 H   5.494 -12.454  -1.251 1.00 . B B . 158 ILE HG22 1 1 
        3  6759 2 1 58 ILE HG23 H   3.763 -12.189  -1.035 1.00 . B B . 158 ILE HG23 1 1 
        3  6760 2 1 58 ILE N    N   4.753  -9.403  -3.887 1.00 . B B . 158 ILE N    1 1 
        3  6761 2 1 58 ILE O    O   2.288 -10.709  -3.328 1.00 . B B . 158 ILE O    1 1 
        3  6762 2 1 59 ARG C    C   1.456 -13.738  -2.798 1.00 . B B . 159 ARG C    1 1 
        3  6763 2 1 59 ARG CA   C   2.171 -13.363  -4.085 1.00 . B B . 159 ARG CA   1 1 
        3  6764 2 1 59 ARG CB   C   2.470 -14.668  -4.824 1.00 . B B . 159 ARG CB   1 1 
        3  6765 2 1 59 ARG CD   C   3.017 -15.923  -6.883 1.00 . B B . 159 ARG CD   1 1 
        3  6766 2 1 59 ARG CG   C   2.980 -14.541  -6.244 1.00 . B B . 159 ARG CG   1 1 
        3  6767 2 1 59 ARG CZ   C   3.647 -17.016  -8.993 1.00 . B B . 159 ARG CZ   1 1 
        3  6768 2 1 59 ARG H    H   4.255 -13.055  -3.893 1.00 . B B . 159 ARG H    1 1 
        3  6769 2 1 59 ARG HA   H   1.519 -12.752  -4.690 1.00 . B B . 159 ARG HA   1 1 
        3  6770 2 1 59 ARG HB2  H   3.213 -15.210  -4.260 1.00 . B B . 159 ARG HB2  1 1 
        3  6771 2 1 59 ARG HB3  H   1.564 -15.258  -4.847 1.00 . B B . 159 ARG HB3  1 1 
        3  6772 2 1 59 ARG HD2  H   3.540 -16.591  -6.217 1.00 . B B . 159 ARG HD2  1 1 
        3  6773 2 1 59 ARG HD3  H   1.999 -16.267  -7.002 1.00 . B B . 159 ARG HD3  1 1 
        3  6774 2 1 59 ARG HE   H   4.174 -15.153  -8.467 1.00 . B B . 159 ARG HE   1 1 
        3  6775 2 1 59 ARG HG2  H   2.315 -13.902  -6.810 1.00 . B B . 159 ARG HG2  1 1 
        3  6776 2 1 59 ARG HG3  H   3.976 -14.124  -6.233 1.00 . B B . 159 ARG HG3  1 1 
        3  6777 2 1 59 ARG HH11 H   2.509 -18.166  -7.749 1.00 . B B . 159 ARG HH11 1 1 
        3  6778 2 1 59 ARG HH12 H   2.976 -18.916  -9.245 1.00 . B B . 159 ARG HH12 1 1 
        3  6779 2 1 59 ARG HH21 H   4.801 -16.149 -10.422 1.00 . B B . 159 ARG HH21 1 1 
        3  6780 2 1 59 ARG HH22 H   4.268 -17.778 -10.766 1.00 . B B . 159 ARG HH22 1 1 
        3  6781 2 1 59 ARG N    N   3.387 -12.610  -3.810 1.00 . B B . 159 ARG N    1 1 
        3  6782 2 1 59 ARG NE   N   3.676 -15.955  -8.184 1.00 . B B . 159 ARG NE   1 1 
        3  6783 2 1 59 ARG NH1  N   2.991 -18.119  -8.636 1.00 . B B . 159 ARG NH1  1 1 
        3  6784 2 1 59 ARG NH2  N   4.287 -16.980 -10.150 1.00 . B B . 159 ARG NH2  1 1 
        3  6785 2 1 59 ARG O    O   2.086 -13.923  -1.758 1.00 . B B . 159 ARG O    1 1 
        3  6786 2 1 60 SER C    C  -0.514 -16.036  -2.069 1.00 . B B . 160 SER C    1 1 
        3  6787 2 1 60 SER CA   C  -0.614 -14.534  -1.831 1.00 . B B . 160 SER CA   1 1 
        3  6788 2 1 60 SER CB   C  -2.071 -14.086  -1.864 1.00 . B B . 160 SER CB   1 1 
        3  6789 2 1 60 SER H    H  -0.337 -13.476  -3.642 1.00 . B B . 160 SER H    1 1 
        3  6790 2 1 60 SER HA   H  -0.174 -14.289  -0.876 1.00 . B B . 160 SER HA   1 1 
        3  6791 2 1 60 SER HB2  H  -2.633 -14.632  -1.121 1.00 . B B . 160 SER HB2  1 1 
        3  6792 2 1 60 SER HB3  H  -2.126 -13.027  -1.655 1.00 . B B . 160 SER HB3  1 1 
        3  6793 2 1 60 SER HG   H  -3.460 -14.824  -3.033 1.00 . B B . 160 SER HG   1 1 
        3  6794 2 1 60 SER N    N   0.141 -13.863  -2.875 1.00 . B B . 160 SER N    1 1 
        3  6795 2 1 60 SER O    O  -0.591 -16.849  -1.150 1.00 . B B . 160 SER O    1 1 
        3  6796 2 1 60 SER OG   O  -2.641 -14.330  -3.141 1.00 . B B . 160 SER OG   1 1 
        3  6797 2 1 61 ASP C    C   1.189 -18.300  -3.236 1.00 . B B . 161 ASP C    1 1 
        3  6798 2 1 61 ASP CA   C  -0.121 -17.742  -3.788 1.00 . B B . 161 ASP CA   1 1 
        3  6799 2 1 61 ASP CB   C  -0.106 -17.765  -5.322 1.00 . B B . 161 ASP CB   1 1 
        3  6800 2 1 61 ASP CG   C   0.501 -19.027  -5.902 1.00 . B B . 161 ASP CG   1 1 
        3  6801 2 1 61 ASP H    H  -0.351 -15.661  -4.012 1.00 . B B . 161 ASP H    1 1 
        3  6802 2 1 61 ASP HA   H  -0.941 -18.345  -3.432 1.00 . B B . 161 ASP HA   1 1 
        3  6803 2 1 61 ASP HB2  H  -1.119 -17.682  -5.682 1.00 . B B . 161 ASP HB2  1 1 
        3  6804 2 1 61 ASP HB3  H   0.465 -16.920  -5.677 1.00 . B B . 161 ASP HB3  1 1 
        3  6805 2 1 61 ASP N    N  -0.332 -16.371  -3.342 1.00 . B B . 161 ASP N    1 1 
        3  6806 2 1 61 ASP O    O   1.283 -19.476  -2.884 1.00 . B B . 161 ASP O    1 1 
        3  6807 2 1 61 ASP OD1  O  -0.185 -20.068  -5.927 1.00 . B B . 161 ASP OD1  1 1 
        3  6808 2 1 61 ASP OD2  O   1.663 -18.974  -6.361 1.00 . B B . 161 ASP OD2  1 1 
        3  6809 2 1 62 GLN C    C   4.205 -16.610  -2.060 1.00 . B B . 162 GLN C    1 1 
        3  6810 2 1 62 GLN CA   C   3.509 -17.816  -2.691 1.00 . B B . 162 GLN CA   1 1 
        3  6811 2 1 62 GLN CB   C   4.321 -18.353  -3.875 1.00 . B B . 162 GLN CB   1 1 
        3  6812 2 1 62 GLN CD   C   6.471 -19.367  -4.712 1.00 . B B . 162 GLN CD   1 1 
        3  6813 2 1 62 GLN CG   C   5.700 -18.872  -3.506 1.00 . B B . 162 GLN CG   1 1 
        3  6814 2 1 62 GLN H    H   2.013 -16.495  -3.359 1.00 . B B . 162 GLN H    1 1 
        3  6815 2 1 62 GLN HA   H   3.403 -18.592  -1.949 1.00 . B B . 162 GLN HA   1 1 
        3  6816 2 1 62 GLN HB2  H   3.771 -19.161  -4.334 1.00 . B B . 162 GLN HB2  1 1 
        3  6817 2 1 62 GLN HB3  H   4.441 -17.560  -4.598 1.00 . B B . 162 GLN HB3  1 1 
        3  6818 2 1 62 GLN HE21 H   5.526 -18.070  -5.877 1.00 . B B . 162 GLN HE21 1 1 
        3  6819 2 1 62 GLN HE22 H   6.685 -19.075  -6.674 1.00 . B B . 162 GLN HE22 1 1 
        3  6820 2 1 62 GLN HG2  H   6.259 -18.074  -3.043 1.00 . B B . 162 GLN HG2  1 1 
        3  6821 2 1 62 GLN HG3  H   5.591 -19.688  -2.806 1.00 . B B . 162 GLN HG3  1 1 
        3  6822 2 1 62 GLN N    N   2.182 -17.432  -3.139 1.00 . B B . 162 GLN N    1 1 
        3  6823 2 1 62 GLN NE2  N   6.200 -18.778  -5.868 1.00 . B B . 162 GLN NE2  1 1 
        3  6824 2 1 62 GLN O    O   4.926 -15.873  -2.735 1.00 . B B . 162 GLN O    1 1 
        3  6825 2 1 62 GLN OE1  O   7.304 -20.267  -4.609 1.00 . B B . 162 GLN OE1  1 1 
        3  6826 2 1 63 PRO C    C   5.960 -15.388   0.363 1.00 . B B . 163 PRO C    1 1 
        3  6827 2 1 63 PRO CA   C   4.499 -15.211  -0.044 1.00 . B B . 163 PRO CA   1 1 
        3  6828 2 1 63 PRO CB   C   3.604 -15.136   1.192 1.00 . B B . 163 PRO CB   1 1 
        3  6829 2 1 63 PRO CD   C   3.135 -17.226   0.120 1.00 . B B . 163 PRO CD   1 1 
        3  6830 2 1 63 PRO CG   C   3.230 -16.553   1.463 1.00 . B B . 163 PRO CG   1 1 
        3  6831 2 1 63 PRO HA   H   4.395 -14.306  -0.624 1.00 . B B . 163 PRO HA   1 1 
        3  6832 2 1 63 PRO HB2  H   4.154 -14.706   2.017 1.00 . B B . 163 PRO HB2  1 1 
        3  6833 2 1 63 PRO HB3  H   2.735 -14.534   0.975 1.00 . B B . 163 PRO HB3  1 1 
        3  6834 2 1 63 PRO HD2  H   3.534 -18.227   0.172 1.00 . B B . 163 PRO HD2  1 1 
        3  6835 2 1 63 PRO HD3  H   2.111 -17.244  -0.220 1.00 . B B . 163 PRO HD3  1 1 
        3  6836 2 1 63 PRO HG2  H   3.993 -17.025   2.065 1.00 . B B . 163 PRO HG2  1 1 
        3  6837 2 1 63 PRO HG3  H   2.277 -16.590   1.967 1.00 . B B . 163 PRO HG3  1 1 
        3  6838 2 1 63 PRO N    N   3.964 -16.375  -0.761 1.00 . B B . 163 PRO N    1 1 
        3  6839 2 1 63 PRO O    O   6.517 -14.578   1.108 1.00 . B B . 163 PRO O    1 1 
        3  6840 2 1 64 ASP C    C   8.866 -16.467  -0.994 1.00 . B B . 164 ASP C    1 1 
        3  6841 2 1 64 ASP CA   C   7.961 -16.745   0.195 1.00 . B B . 164 ASP CA   1 1 
        3  6842 2 1 64 ASP CB   C   8.101 -18.202   0.641 1.00 . B B . 164 ASP CB   1 1 
        3  6843 2 1 64 ASP CG   C   7.308 -18.491   1.899 1.00 . B B . 164 ASP CG   1 1 
        3  6844 2 1 64 ASP H    H   6.084 -17.054  -0.726 1.00 . B B . 164 ASP H    1 1 
        3  6845 2 1 64 ASP HA   H   8.253 -16.101   1.010 1.00 . B B . 164 ASP HA   1 1 
        3  6846 2 1 64 ASP HB2  H   7.743 -18.850  -0.146 1.00 . B B . 164 ASP HB2  1 1 
        3  6847 2 1 64 ASP HB3  H   9.142 -18.415   0.834 1.00 . B B . 164 ASP HB3  1 1 
        3  6848 2 1 64 ASP N    N   6.577 -16.449  -0.132 1.00 . B B . 164 ASP N    1 1 
        3  6849 2 1 64 ASP O    O  10.072 -16.706  -0.947 1.00 . B B . 164 ASP O    1 1 
        3  6850 2 1 64 ASP OD1  O   7.814 -18.200   3.002 1.00 . B B . 164 ASP OD1  1 1 
        3  6851 2 1 64 ASP OD2  O   6.175 -19.005   1.792 1.00 . B B . 164 ASP OD2  1 1 
        3  6852 2 1 65 LYS C    C   8.822 -14.191  -3.669 1.00 . B B . 165 LYS C    1 1 
        3  6853 2 1 65 LYS CA   C   9.015 -15.645  -3.274 1.00 . B B . 165 LYS CA   1 1 
        3  6854 2 1 65 LYS CB   C   8.557 -16.569  -4.407 1.00 . B B . 165 LYS CB   1 1 
        3  6855 2 1 65 LYS CD   C  10.654 -16.399  -5.810 1.00 . B B . 165 LYS CD   1 1 
        3  6856 2 1 65 LYS CE   C  11.220 -16.017  -7.169 1.00 . B B . 165 LYS CE   1 1 
        3  6857 2 1 65 LYS CG   C   9.141 -16.237  -5.776 1.00 . B B . 165 LYS CG   1 1 
        3  6858 2 1 65 LYS H    H   7.320 -15.741  -2.023 1.00 . B B . 165 LYS H    1 1 
        3  6859 2 1 65 LYS HA   H  10.063 -15.817  -3.079 1.00 . B B . 165 LYS HA   1 1 
        3  6860 2 1 65 LYS HB2  H   8.838 -17.582  -4.163 1.00 . B B . 165 LYS HB2  1 1 
        3  6861 2 1 65 LYS HB3  H   7.482 -16.513  -4.480 1.00 . B B . 165 LYS HB3  1 1 
        3  6862 2 1 65 LYS HD2  H  11.092 -15.761  -5.056 1.00 . B B . 165 LYS HD2  1 1 
        3  6863 2 1 65 LYS HD3  H  10.903 -17.429  -5.600 1.00 . B B . 165 LYS HD3  1 1 
        3  6864 2 1 65 LYS HE2  H  10.836 -16.705  -7.907 1.00 . B B . 165 LYS HE2  1 1 
        3  6865 2 1 65 LYS HE3  H  10.899 -15.015  -7.410 1.00 . B B . 165 LYS HE3  1 1 
        3  6866 2 1 65 LYS HG2  H   8.706 -16.897  -6.508 1.00 . B B . 165 LYS HG2  1 1 
        3  6867 2 1 65 LYS HG3  H   8.892 -15.214  -6.023 1.00 . B B . 165 LYS HG3  1 1 
        3  6868 2 1 65 LYS HZ1  H  13.067 -15.585  -8.045 1.00 . B B . 165 LYS HZ1  1 1 
        3  6869 2 1 65 LYS HZ2  H  13.034 -17.058  -7.200 1.00 . B B . 165 LYS HZ2  1 1 
        3  6870 2 1 65 LYS HZ3  H  13.095 -15.592  -6.350 1.00 . B B . 165 LYS HZ3  1 1 
        3  6871 2 1 65 LYS N    N   8.277 -15.944  -2.058 1.00 . B B . 165 LYS N    1 1 
        3  6872 2 1 65 LYS NZ   N  12.706 -16.069  -7.194 1.00 . B B . 165 LYS NZ   1 1 
        3  6873 2 1 65 LYS O    O   7.697 -13.693  -3.711 1.00 . B B . 165 LYS O    1 1 
        3  6874 2 1 66 LEU C    C   9.692 -12.128  -5.906 1.00 . B B . 166 LEU C    1 1 
        3  6875 2 1 66 LEU CA   C   9.897 -12.138  -4.399 1.00 . B B . 166 LEU CA   1 1 
        3  6876 2 1 66 LEU CB   C  11.195 -11.399  -4.034 1.00 . B B . 166 LEU CB   1 1 
        3  6877 2 1 66 LEU CD1  C  12.069 -12.635  -2.008 1.00 . B B . 166 LEU CD1  1 1 
        3  6878 2 1 66 LEU CD2  C  12.522 -10.192  -2.277 1.00 . B B . 166 LEU CD2  1 1 
        3  6879 2 1 66 LEU CG   C  11.525 -11.311  -2.536 1.00 . B B . 166 LEU CG   1 1 
        3  6880 2 1 66 LEU H    H  10.793 -13.969  -3.848 1.00 . B B . 166 LEU H    1 1 
        3  6881 2 1 66 LEU HA   H   9.059 -11.648  -3.926 1.00 . B B . 166 LEU HA   1 1 
        3  6882 2 1 66 LEU HB2  H  12.016 -11.897  -4.530 1.00 . B B . 166 LEU HB2  1 1 
        3  6883 2 1 66 LEU HB3  H  11.126 -10.391  -4.421 1.00 . B B . 166 LEU HB3  1 1 
        3  6884 2 1 66 LEU HD11 H  11.319 -13.406  -2.124 1.00 . B B . 166 LEU HD11 1 1 
        3  6885 2 1 66 LEU HD12 H  12.319 -12.531  -0.962 1.00 . B B . 166 LEU HD12 1 1 
        3  6886 2 1 66 LEU HD13 H  12.953 -12.909  -2.564 1.00 . B B . 166 LEU HD13 1 1 
        3  6887 2 1 66 LEU HD21 H  12.109  -9.253  -2.620 1.00 . B B . 166 LEU HD21 1 1 
        3  6888 2 1 66 LEU HD22 H  13.439 -10.396  -2.809 1.00 . B B . 166 LEU HD22 1 1 
        3  6889 2 1 66 LEU HD23 H  12.726 -10.129  -1.218 1.00 . B B . 166 LEU HD23 1 1 
        3  6890 2 1 66 LEU HG   H  10.620 -11.084  -1.992 1.00 . B B . 166 LEU HG   1 1 
        3  6891 2 1 66 LEU N    N   9.928 -13.518  -3.942 1.00 . B B . 166 LEU N    1 1 
        3  6892 2 1 66 LEU O    O  10.508 -12.679  -6.650 1.00 . B B . 166 LEU O    1 1 
        3  6893 2 1 67 ILE C    C   9.014 -10.598  -8.594 1.00 . B B . 167 ILE C    1 1 
        3  6894 2 1 67 ILE CA   C   8.216 -11.583  -7.748 1.00 . B B . 167 ILE CA   1 1 
        3  6895 2 1 67 ILE CB   C   6.702 -11.319  -7.920 1.00 . B B . 167 ILE CB   1 1 
        3  6896 2 1 67 ILE CD1  C   6.257 -13.807  -7.590 1.00 . B B . 167 ILE CD1  1 1 
        3  6897 2 1 67 ILE CG1  C   5.893 -12.395  -7.187 1.00 . B B . 167 ILE CG1  1 1 
        3  6898 2 1 67 ILE CG2  C   6.319 -11.274  -9.393 1.00 . B B . 167 ILE CG2  1 1 
        3  6899 2 1 67 ILE H    H   8.068 -10.978  -5.725 1.00 . B B . 167 ILE H    1 1 
        3  6900 2 1 67 ILE HA   H   8.423 -12.584  -8.095 1.00 . B B . 167 ILE HA   1 1 
        3  6901 2 1 67 ILE HB   H   6.478 -10.357  -7.487 1.00 . B B . 167 ILE HB   1 1 
        3  6902 2 1 67 ILE HD11 H   5.641 -14.509  -7.047 1.00 . B B . 167 ILE HD11 1 1 
        3  6903 2 1 67 ILE HD12 H   7.297 -13.990  -7.361 1.00 . B B . 167 ILE HD12 1 1 
        3  6904 2 1 67 ILE HD13 H   6.094 -13.932  -8.652 1.00 . B B . 167 ILE HD13 1 1 
        3  6905 2 1 67 ILE HG12 H   6.057 -12.299  -6.123 1.00 . B B . 167 ILE HG12 1 1 
        3  6906 2 1 67 ILE HG13 H   4.842 -12.250  -7.397 1.00 . B B . 167 ILE HG13 1 1 
        3  6907 2 1 67 ILE HG21 H   6.882 -10.494  -9.886 1.00 . B B . 167 ILE HG21 1 1 
        3  6908 2 1 67 ILE HG22 H   5.263 -11.069  -9.483 1.00 . B B . 167 ILE HG22 1 1 
        3  6909 2 1 67 ILE HG23 H   6.543 -12.225  -9.851 1.00 . B B . 167 ILE HG23 1 1 
        3  6910 2 1 67 ILE N    N   8.609 -11.513  -6.349 1.00 . B B . 167 ILE N    1 1 
        3  6911 2 1 67 ILE O    O   8.975  -9.388  -8.365 1.00 . B B . 167 ILE O    1 1 
        3  6912 2 1 68 PRO C    C   9.700  -9.490 -11.435 1.00 . B B . 168 PRO C    1 1 
        3  6913 2 1 68 PRO CA   C  10.564 -10.299 -10.484 1.00 . B B . 168 PRO CA   1 1 
        3  6914 2 1 68 PRO CB   C  11.389 -11.319 -11.257 1.00 . B B . 168 PRO CB   1 1 
        3  6915 2 1 68 PRO CD   C   9.887 -12.555  -9.887 1.00 . B B . 168 PRO CD   1 1 
        3  6916 2 1 68 PRO CG   C  10.569 -12.555 -11.224 1.00 . B B . 168 PRO CG   1 1 
        3  6917 2 1 68 PRO HA   H  11.221  -9.635  -9.942 1.00 . B B . 168 PRO HA   1 1 
        3  6918 2 1 68 PRO HB2  H  11.545 -10.970 -12.269 1.00 . B B . 168 PRO HB2  1 1 
        3  6919 2 1 68 PRO HB3  H  12.341 -11.462 -10.769 1.00 . B B . 168 PRO HB3  1 1 
        3  6920 2 1 68 PRO HD2  H   8.915 -13.020  -9.959 1.00 . B B . 168 PRO HD2  1 1 
        3  6921 2 1 68 PRO HD3  H  10.496 -13.057  -9.151 1.00 . B B . 168 PRO HD3  1 1 
        3  6922 2 1 68 PRO HG2  H   9.839 -12.537 -12.021 1.00 . B B . 168 PRO HG2  1 1 
        3  6923 2 1 68 PRO HG3  H  11.208 -13.411 -11.320 1.00 . B B . 168 PRO HG3  1 1 
        3  6924 2 1 68 PRO N    N   9.764 -11.120  -9.578 1.00 . B B . 168 PRO N    1 1 
        3  6925 2 1 68 PRO O    O   8.490  -9.696 -11.530 1.00 . B B . 168 PRO O    1 1 
        3  6926 2 1 69 GLN C    C   8.939  -8.236 -14.169 1.00 . B B . 169 GLN C    1 1 
        3  6927 2 1 69 GLN CA   C   9.623  -7.618 -12.956 1.00 . B B . 169 GLN CA   1 1 
        3  6928 2 1 69 GLN CB   C  10.561  -6.502 -13.399 1.00 . B B . 169 GLN CB   1 1 
        3  6929 2 1 69 GLN CD   C  10.770  -4.103 -14.167 1.00 . B B . 169 GLN CD   1 1 
        3  6930 2 1 69 GLN CG   C   9.840  -5.193 -13.674 1.00 . B B . 169 GLN CG   1 1 
        3  6931 2 1 69 GLN H    H  11.325  -8.663 -12.234 1.00 . B B . 169 GLN H    1 1 
        3  6932 2 1 69 GLN HA   H   8.864  -7.197 -12.314 1.00 . B B . 169 GLN HA   1 1 
        3  6933 2 1 69 GLN HB2  H  11.293  -6.331 -12.623 1.00 . B B . 169 GLN HB2  1 1 
        3  6934 2 1 69 GLN HB3  H  11.068  -6.808 -14.303 1.00 . B B . 169 GLN HB3  1 1 
        3  6935 2 1 69 GLN HE21 H  11.932  -5.448 -15.063 1.00 . B B . 169 GLN HE21 1 1 
        3  6936 2 1 69 GLN HE22 H  12.446  -3.797 -15.196 1.00 . B B . 169 GLN HE22 1 1 
        3  6937 2 1 69 GLN HG2  H   9.072  -5.364 -14.417 1.00 . B B . 169 GLN HG2  1 1 
        3  6938 2 1 69 GLN HG3  H   9.376  -4.859 -12.756 1.00 . B B . 169 GLN HG3  1 1 
        3  6939 2 1 69 GLN N    N  10.338  -8.619 -12.185 1.00 . B B . 169 GLN N    1 1 
        3  6940 2 1 69 GLN NE2  N  11.816  -4.488 -14.883 1.00 . B B . 169 GLN NE2  1 1 
        3  6941 2 1 69 GLN O    O   7.862  -7.802 -14.565 1.00 . B B . 169 GLN O    1 1 
        3  6942 2 1 69 GLN OE1  O  10.546  -2.922 -13.912 1.00 . B B . 169 GLN OE1  1 1 
        3  6943 2 1 70 TRP C    C   7.646 -10.602 -15.544 1.00 . B B . 170 TRP C    1 1 
        3  6944 2 1 70 TRP CA   C   8.953  -9.906 -15.915 1.00 . B B . 170 TRP CA   1 1 
        3  6945 2 1 70 TRP CB   C   9.931 -10.897 -16.566 1.00 . B B . 170 TRP CB   1 1 
        3  6946 2 1 70 TRP CD1  C   9.598 -13.132 -15.340 1.00 . B B . 170 TRP CD1  1 1 
        3  6947 2 1 70 TRP CD2  C  11.635 -12.236 -15.089 1.00 . B B . 170 TRP CD2  1 1 
        3  6948 2 1 70 TRP CE2  C  11.588 -13.452 -14.380 1.00 . B B . 170 TRP CE2  1 1 
        3  6949 2 1 70 TRP CE3  C  12.821 -11.496 -15.078 1.00 . B B . 170 TRP CE3  1 1 
        3  6950 2 1 70 TRP CG   C  10.349 -12.045 -15.692 1.00 . B B . 170 TRP CG   1 1 
        3  6951 2 1 70 TRP CH2  C  13.828 -13.198 -13.678 1.00 . B B . 170 TRP CH2  1 1 
        3  6952 2 1 70 TRP CZ2  C  12.681 -13.942 -13.670 1.00 . B B . 170 TRP CZ2  1 1 
        3  6953 2 1 70 TRP CZ3  C  13.904 -11.984 -14.371 1.00 . B B . 170 TRP CZ3  1 1 
        3  6954 2 1 70 TRP H    H  10.398  -9.589 -14.393 1.00 . B B . 170 TRP H    1 1 
        3  6955 2 1 70 TRP HA   H   8.728  -9.128 -16.631 1.00 . B B . 170 TRP HA   1 1 
        3  6956 2 1 70 TRP HB2  H   9.470 -11.311 -17.450 1.00 . B B . 170 TRP HB2  1 1 
        3  6957 2 1 70 TRP HB3  H  10.824 -10.362 -16.857 1.00 . B B . 170 TRP HB3  1 1 
        3  6958 2 1 70 TRP HD1  H   8.571 -13.285 -15.641 1.00 . B B . 170 TRP HD1  1 1 
        3  6959 2 1 70 TRP HE1  H  10.010 -14.827 -14.159 1.00 . B B . 170 TRP HE1  1 1 
        3  6960 2 1 70 TRP HE3  H  12.900 -10.557 -15.606 1.00 . B B . 170 TRP HE3  1 1 
        3  6961 2 1 70 TRP HH2  H  14.699 -13.540 -13.139 1.00 . B B . 170 TRP HH2  1 1 
        3  6962 2 1 70 TRP HZ2  H  12.638 -14.876 -13.132 1.00 . B B . 170 TRP HZ2  1 1 
        3  6963 2 1 70 TRP HZ3  H  14.829 -11.426 -14.350 1.00 . B B . 170 TRP HZ3  1 1 
        3  6964 2 1 70 TRP N    N   9.544  -9.263 -14.748 1.00 . B B . 170 TRP N    1 1 
        3  6965 2 1 70 TRP NE1  N  10.333 -13.976 -14.546 1.00 . B B . 170 TRP NE1  1 1 
        3  6966 2 1 70 TRP O    O   6.823 -10.902 -16.408 1.00 . B B . 170 TRP O    1 1 
        3  6967 2 1 71 GLU C    C   5.233 -10.587 -13.209 1.00 . B B . 171 GLU C    1 1 
        3  6968 2 1 71 GLU CA   C   6.276 -11.545 -13.791 1.00 . B B . 171 GLU CA   1 1 
        3  6969 2 1 71 GLU CB   C   6.683 -12.594 -12.764 1.00 . B B . 171 GLU CB   1 1 
        3  6970 2 1 71 GLU CD   C   6.170 -14.863 -11.813 1.00 . B B . 171 GLU CD   1 1 
        3  6971 2 1 71 GLU CG   C   5.645 -13.680 -12.591 1.00 . B B . 171 GLU CG   1 1 
        3  6972 2 1 71 GLU H    H   8.108 -10.534 -13.599 1.00 . B B . 171 GLU H    1 1 
        3  6973 2 1 71 GLU HA   H   5.844 -12.047 -14.642 1.00 . B B . 171 GLU HA   1 1 
        3  6974 2 1 71 GLU HB2  H   7.610 -13.052 -13.075 1.00 . B B . 171 GLU HB2  1 1 
        3  6975 2 1 71 GLU HB3  H   6.830 -12.111 -11.809 1.00 . B B . 171 GLU HB3  1 1 
        3  6976 2 1 71 GLU HG2  H   4.798 -13.266 -12.067 1.00 . B B . 171 GLU HG2  1 1 
        3  6977 2 1 71 GLU HG3  H   5.337 -14.014 -13.569 1.00 . B B . 171 GLU HG3  1 1 
        3  6978 2 1 71 GLU N    N   7.447 -10.836 -14.252 1.00 . B B . 171 GLU N    1 1 
        3  6979 2 1 71 GLU O    O   4.059 -10.941 -13.088 1.00 . B B . 171 GLU O    1 1 
        3  6980 2 1 71 GLU OE1  O   6.831 -15.731 -12.422 1.00 . B B . 171 GLU OE1  1 1 
        3  6981 2 1 71 GLU OE2  O   5.917 -14.942 -10.597 1.00 . B B . 171 GLU OE2  1 1 
        3  6982 2 1 72 ILE C    C   3.742  -7.910 -13.417 1.00 . B B . 172 ILE C    1 1 
        3  6983 2 1 72 ILE CA   C   4.704  -8.381 -12.330 1.00 . B B . 172 ILE CA   1 1 
        3  6984 2 1 72 ILE CB   C   5.406  -7.158 -11.686 1.00 . B B . 172 ILE CB   1 1 
        3  6985 2 1 72 ILE CD1  C   6.672  -5.002 -12.176 1.00 . B B . 172 ILE CD1  1 1 
        3  6986 2 1 72 ILE CG1  C   6.104  -6.292 -12.735 1.00 . B B . 172 ILE CG1  1 1 
        3  6987 2 1 72 ILE CG2  C   6.400  -7.620 -10.631 1.00 . B B . 172 ILE CG2  1 1 
        3  6988 2 1 72 ILE H    H   6.590  -9.127 -12.972 1.00 . B B . 172 ILE H    1 1 
        3  6989 2 1 72 ILE HA   H   4.128  -8.876 -11.561 1.00 . B B . 172 ILE HA   1 1 
        3  6990 2 1 72 ILE HB   H   4.655  -6.568 -11.192 1.00 . B B . 172 ILE HB   1 1 
        3  6991 2 1 72 ILE HD11 H   7.145  -4.444 -12.971 1.00 . B B . 172 ILE HD11 1 1 
        3  6992 2 1 72 ILE HD12 H   7.401  -5.230 -11.411 1.00 . B B . 172 ILE HD12 1 1 
        3  6993 2 1 72 ILE HD13 H   5.873  -4.414 -11.749 1.00 . B B . 172 ILE HD13 1 1 
        3  6994 2 1 72 ILE HG12 H   6.917  -6.851 -13.171 1.00 . B B . 172 ILE HG12 1 1 
        3  6995 2 1 72 ILE HG13 H   5.394  -6.035 -13.507 1.00 . B B . 172 ILE HG13 1 1 
        3  6996 2 1 72 ILE HG21 H   6.880  -6.761 -10.190 1.00 . B B . 172 ILE HG21 1 1 
        3  6997 2 1 72 ILE HG22 H   7.144  -8.255 -11.091 1.00 . B B . 172 ILE HG22 1 1 
        3  6998 2 1 72 ILE HG23 H   5.878  -8.174  -9.865 1.00 . B B . 172 ILE HG23 1 1 
        3  6999 2 1 72 ILE N    N   5.645  -9.366 -12.869 1.00 . B B . 172 ILE N    1 1 
        3  7000 2 1 72 ILE O    O   2.611  -7.516 -13.134 1.00 . B B . 172 ILE O    1 1 
        3  7001 2 1 73 PHE C    C   3.258  -8.922 -16.697 1.00 . B B . 173 PHE C    1 1 
        3  7002 2 1 73 PHE CA   C   3.349  -7.684 -15.809 1.00 . B B . 173 PHE CA   1 1 
        3  7003 2 1 73 PHE CB   C   3.849  -6.465 -16.600 1.00 . B B . 173 PHE CB   1 1 
        3  7004 2 1 73 PHE CD1  C   5.859  -7.345 -17.844 1.00 . B B . 173 PHE CD1  1 1 
        3  7005 2 1 73 PHE CD2  C   6.163  -5.534 -16.324 1.00 . B B . 173 PHE CD2  1 1 
        3  7006 2 1 73 PHE CE1  C   7.204  -7.314 -18.155 1.00 . B B . 173 PHE CE1  1 1 
        3  7007 2 1 73 PHE CE2  C   7.511  -5.501 -16.629 1.00 . B B . 173 PHE CE2  1 1 
        3  7008 2 1 73 PHE CG   C   5.322  -6.457 -16.924 1.00 . B B . 173 PHE CG   1 1 
        3  7009 2 1 73 PHE CZ   C   8.032  -6.391 -17.547 1.00 . B B . 173 PHE CZ   1 1 
        3  7010 2 1 73 PHE H    H   5.141  -8.194 -14.812 1.00 . B B . 173 PHE H    1 1 
        3  7011 2 1 73 PHE HA   H   2.359  -7.470 -15.431 1.00 . B B . 173 PHE HA   1 1 
        3  7012 2 1 73 PHE HB2  H   3.314  -6.415 -17.536 1.00 . B B . 173 PHE HB2  1 1 
        3  7013 2 1 73 PHE HB3  H   3.633  -5.574 -16.029 1.00 . B B . 173 PHE HB3  1 1 
        3  7014 2 1 73 PHE HD1  H   5.215  -8.069 -18.318 1.00 . B B . 173 PHE HD1  1 1 
        3  7015 2 1 73 PHE HD2  H   5.758  -4.837 -15.605 1.00 . B B . 173 PHE HD2  1 1 
        3  7016 2 1 73 PHE HE1  H   7.609  -8.011 -18.874 1.00 . B B . 173 PHE HE1  1 1 
        3  7017 2 1 73 PHE HE2  H   8.156  -4.778 -16.150 1.00 . B B . 173 PHE HE2  1 1 
        3  7018 2 1 73 PHE HZ   H   9.083  -6.364 -17.790 1.00 . B B . 173 PHE HZ   1 1 
        3  7019 2 1 73 PHE N    N   4.201  -7.962 -14.662 1.00 . B B . 173 PHE N    1 1 
        3  7020 2 1 73 PHE O    O   3.189  -8.831 -17.924 1.00 . B B . 173 PHE O    1 1 
        3  7021 2 1 74 SER C    C   1.875 -11.499 -17.531 1.00 . B B . 174 SER C    1 1 
        3  7022 2 1 74 SER CA   C   3.171 -11.367 -16.733 1.00 . B B . 174 SER CA   1 1 
        3  7023 2 1 74 SER CB   C   3.281 -12.502 -15.707 1.00 . B B . 174 SER CB   1 1 
        3  7024 2 1 74 SER H    H   3.275 -10.068 -15.066 1.00 . B B . 174 SER H    1 1 
        3  7025 2 1 74 SER HA   H   4.008 -11.426 -17.412 1.00 . B B . 174 SER HA   1 1 
        3  7026 2 1 74 SER HB2  H   4.216 -12.413 -15.176 1.00 . B B . 174 SER HB2  1 1 
        3  7027 2 1 74 SER HB3  H   2.463 -12.428 -15.006 1.00 . B B . 174 SER HB3  1 1 
        3  7028 2 1 74 SER HG   H   2.625 -14.351 -15.828 1.00 . B B . 174 SER HG   1 1 
        3  7029 2 1 74 SER N    N   3.240 -10.079 -16.047 1.00 . B B . 174 SER N    1 1 
        3  7030 2 1 74 SER O    O   1.822 -12.212 -18.533 1.00 . B B . 174 SER O    1 1 
        3  7031 2 1 74 SER OG   O   3.235 -13.778 -16.324 1.00 . B B . 174 SER OG   1 1 
        3  7032 2 1 75 TRP C    C  -0.432 -10.064 -19.060 1.00 . B B . 175 TRP C    1 1 
        3  7033 2 1 75 TRP CA   C  -0.457 -10.841 -17.745 1.00 . B B . 175 TRP CA   1 1 
        3  7034 2 1 75 TRP CB   C  -1.565 -10.317 -16.813 1.00 . B B . 175 TRP CB   1 1 
        3  7035 2 1 75 TRP CD1  C  -0.554  -9.548 -14.585 1.00 . B B . 175 TRP CD1  1 1 
        3  7036 2 1 75 TRP CD2  C  -1.194  -7.864 -15.917 1.00 . B B . 175 TRP CD2  1 1 
        3  7037 2 1 75 TRP CE2  C  -0.659  -7.325 -14.732 1.00 . B B . 175 TRP CE2  1 1 
        3  7038 2 1 75 TRP CE3  C  -1.660  -6.984 -16.898 1.00 . B B . 175 TRP CE3  1 1 
        3  7039 2 1 75 TRP CG   C  -1.111  -9.295 -15.807 1.00 . B B . 175 TRP CG   1 1 
        3  7040 2 1 75 TRP CH2  C  -1.044  -5.121 -15.477 1.00 . B B . 175 TRP CH2  1 1 
        3  7041 2 1 75 TRP CZ2  C  -0.579  -5.955 -14.502 1.00 . B B . 175 TRP CZ2  1 1 
        3  7042 2 1 75 TRP CZ3  C  -1.580  -5.623 -16.667 1.00 . B B . 175 TRP CZ3  1 1 
        3  7043 2 1 75 TRP H    H   0.950 -10.240 -16.291 1.00 . B B . 175 TRP H    1 1 
        3  7044 2 1 75 TRP HA   H  -0.666 -11.876 -17.973 1.00 . B B . 175 TRP HA   1 1 
        3  7045 2 1 75 TRP HB2  H  -2.339  -9.863 -17.412 1.00 . B B . 175 TRP HB2  1 1 
        3  7046 2 1 75 TRP HB3  H  -1.984 -11.152 -16.270 1.00 . B B . 175 TRP HB3  1 1 
        3  7047 2 1 75 TRP HD1  H  -0.359 -10.537 -14.199 1.00 . B B . 175 TRP HD1  1 1 
        3  7048 2 1 75 TRP HE1  H   0.128  -8.290 -13.052 1.00 . B B . 175 TRP HE1  1 1 
        3  7049 2 1 75 TRP HE3  H  -2.078  -7.352 -17.823 1.00 . B B . 175 TRP HE3  1 1 
        3  7050 2 1 75 TRP HH2  H  -1.005  -4.050 -15.340 1.00 . B B . 175 TRP HH2  1 1 
        3  7051 2 1 75 TRP HZ2  H  -0.167  -5.554 -13.587 1.00 . B B . 175 TRP HZ2  1 1 
        3  7052 2 1 75 TRP HZ3  H  -1.944  -4.927 -17.411 1.00 . B B . 175 TRP HZ3  1 1 
        3  7053 2 1 75 TRP N    N   0.838 -10.801 -17.084 1.00 . B B . 175 TRP N    1 1 
        3  7054 2 1 75 TRP NE1  N  -0.278  -8.370 -13.940 1.00 . B B . 175 TRP NE1  1 1 
        3  7055 2 1 75 TRP O    O  -0.178 -10.684 -20.111 1.00 . B B . 175 TRP O    1 1 
        3  7056 2 1 75 TRP OXT  O  -0.689  -8.843 -19.050 1.00 . B B . 175 TRP OXT  1 1 
        4  7057 1 1  1 GLY C    C  16.782   4.885 -12.980 1.00 . A A .   1 GLY C    1 1 
        4  7058 1 1  1 GLY CA   C  16.346   6.075 -12.155 1.00 . A A .   1 GLY CA   1 1 
        4  7059 1 1  1 GLY H1   H  14.321   5.991 -12.654 1.00 . A A .   1 GLY H1   1 1 
        4  7060 1 1  1 GLY H2   H  14.650   6.832 -11.224 1.00 . A A .   1 GLY H2   1 1 
        4  7061 1 1  1 GLY HA2  H  16.524   6.977 -12.722 1.00 . A A .   1 GLY HA2  1 1 
        4  7062 1 1  1 GLY HA3  H  16.934   6.107 -11.249 1.00 . A A .   1 GLY HA3  1 1 
        4  7063 1 1  1 GLY N    N  14.911   6.007 -11.795 1.00 . A A .   1 GLY N    1 1 
        4  7064 1 1  1 GLY O    O  16.008   4.361 -13.780 1.00 . A A .   1 GLY O    1 1 
        4  7065 1 1  2 ALA C    C  18.318   2.010 -12.888 1.00 . A A .   2 ALA C    1 1 
        4  7066 1 1  2 ALA CA   C  18.584   3.356 -13.550 1.00 . A A .   2 ALA CA   1 1 
        4  7067 1 1  2 ALA CB   C  20.079   3.563 -13.730 1.00 . A A .   2 ALA CB   1 1 
        4  7068 1 1  2 ALA H    H  18.562   4.869 -12.066 1.00 . A A .   2 ALA H    1 1 
        4  7069 1 1  2 ALA HA   H  18.122   3.364 -14.527 1.00 . A A .   2 ALA HA   1 1 
        4  7070 1 1  2 ALA HB1  H  20.488   2.749 -14.309 1.00 . A A .   2 ALA HB1  1 1 
        4  7071 1 1  2 ALA HB2  H  20.556   3.593 -12.763 1.00 . A A .   2 ALA HB2  1 1 
        4  7072 1 1  2 ALA HB3  H  20.253   4.496 -14.247 1.00 . A A .   2 ALA HB3  1 1 
        4  7073 1 1  2 ALA N    N  18.016   4.448 -12.772 1.00 . A A .   2 ALA N    1 1 
        4  7074 1 1  2 ALA O    O  18.328   0.972 -13.548 1.00 . A A .   2 ALA O    1 1 
        4  7075 1 1  3 ASP C    C  16.368   0.384 -10.956 1.00 . A A .   3 ASP C    1 1 
        4  7076 1 1  3 ASP CA   C  17.833   0.798 -10.839 1.00 . A A .   3 ASP CA   1 1 
        4  7077 1 1  3 ASP CB   C  18.248   0.951  -9.367 1.00 . A A .   3 ASP CB   1 1 
        4  7078 1 1  3 ASP CG   C  17.418   1.963  -8.594 1.00 . A A .   3 ASP CG   1 1 
        4  7079 1 1  3 ASP H    H  18.058   2.889 -11.110 1.00 . A A .   3 ASP H    1 1 
        4  7080 1 1  3 ASP HA   H  18.439   0.025 -11.289 1.00 . A A .   3 ASP HA   1 1 
        4  7081 1 1  3 ASP HB2  H  18.151  -0.006  -8.876 1.00 . A A .   3 ASP HB2  1 1 
        4  7082 1 1  3 ASP HB3  H  19.284   1.260  -9.327 1.00 . A A .   3 ASP HB3  1 1 
        4  7083 1 1  3 ASP N    N  18.077   2.030 -11.583 1.00 . A A .   3 ASP N    1 1 
        4  7084 1 1  3 ASP O    O  16.067  -0.787 -11.193 1.00 . A A .   3 ASP O    1 1 
        4  7085 1 1  3 ASP OD1  O  17.285   3.116  -9.060 1.00 . A A .   3 ASP OD1  1 1 
        4  7086 1 1  3 ASP OD2  O  16.915   1.614  -7.505 1.00 . A A .   3 ASP OD2  1 1 
        4  7087 1 1  4 ASP C    C  13.319   2.453 -11.091 1.00 . A A .   4 ASP C    1 1 
        4  7088 1 1  4 ASP CA   C  14.038   1.112 -10.990 1.00 . A A .   4 ASP CA   1 1 
        4  7089 1 1  4 ASP CB   C  13.464   0.291  -9.828 1.00 . A A .   4 ASP CB   1 1 
        4  7090 1 1  4 ASP CG   C  12.248  -0.529 -10.230 1.00 . A A .   4 ASP CG   1 1 
        4  7091 1 1  4 ASP H    H  15.772   2.249 -10.560 1.00 . A A .   4 ASP H    1 1 
        4  7092 1 1  4 ASP HA   H  13.904   0.569 -11.914 1.00 . A A .   4 ASP HA   1 1 
        4  7093 1 1  4 ASP HB2  H  14.223  -0.384  -9.463 1.00 . A A .   4 ASP HB2  1 1 
        4  7094 1 1  4 ASP HB3  H  13.175   0.962  -9.032 1.00 . A A .   4 ASP HB3  1 1 
        4  7095 1 1  4 ASP N    N  15.468   1.349 -10.808 1.00 . A A .   4 ASP N    1 1 
        4  7096 1 1  4 ASP O    O  13.964   3.493 -11.241 1.00 . A A .   4 ASP O    1 1 
        4  7097 1 1  4 ASP OD1  O  11.125   0.021 -10.258 1.00 . A A .   4 ASP OD1  1 1 
        4  7098 1 1  4 ASP OD2  O  12.413  -1.734 -10.513 1.00 . A A .   4 ASP OD2  1 1 
        4  7099 1 1  5 ASP C    C  10.299   3.816  -9.909 1.00 . A A .   5 ASP C    1 1 
        4  7100 1 1  5 ASP CA   C  11.214   3.653 -11.116 1.00 . A A .   5 ASP CA   1 1 
        4  7101 1 1  5 ASP CB   C  10.394   3.640 -12.409 1.00 . A A .   5 ASP CB   1 1 
        4  7102 1 1  5 ASP CG   C   9.548   4.886 -12.563 1.00 . A A .   5 ASP CG   1 1 
        4  7103 1 1  5 ASP H    H  11.539   1.579 -10.820 1.00 . A A .   5 ASP H    1 1 
        4  7104 1 1  5 ASP HA   H  11.901   4.485 -11.145 1.00 . A A .   5 ASP HA   1 1 
        4  7105 1 1  5 ASP HB2  H  11.065   3.578 -13.253 1.00 . A A .   5 ASP HB2  1 1 
        4  7106 1 1  5 ASP HB3  H   9.741   2.780 -12.408 1.00 . A A .   5 ASP HB3  1 1 
        4  7107 1 1  5 ASP N    N  12.001   2.435 -10.998 1.00 . A A .   5 ASP N    1 1 
        4  7108 1 1  5 ASP O    O   9.360   3.039  -9.716 1.00 . A A .   5 ASP O    1 1 
        4  7109 1 1  5 ASP OD1  O  10.125   5.981 -12.738 1.00 . A A .   5 ASP OD1  1 1 
        4  7110 1 1  5 ASP OD2  O   8.309   4.775 -12.524 1.00 . A A .   5 ASP OD2  1 1 
        4  7111 1 1  6 ALA C    C   8.790   6.154  -8.077 1.00 . A A .   6 ALA C    1 1 
        4  7112 1 1  6 ALA CA   C   9.831   5.058  -7.873 1.00 . A A .   6 ALA CA   1 1 
        4  7113 1 1  6 ALA CB   C  10.770   5.425  -6.732 1.00 . A A .   6 ALA CB   1 1 
        4  7114 1 1  6 ALA H    H  11.325   5.422  -9.320 1.00 . A A .   6 ALA H    1 1 
        4  7115 1 1  6 ALA HA   H   9.327   4.139  -7.610 1.00 . A A .   6 ALA HA   1 1 
        4  7116 1 1  6 ALA HB1  H  11.273   6.353  -6.964 1.00 . A A .   6 ALA HB1  1 1 
        4  7117 1 1  6 ALA HB2  H  11.502   4.643  -6.602 1.00 . A A .   6 ALA HB2  1 1 
        4  7118 1 1  6 ALA HB3  H  10.202   5.541  -5.822 1.00 . A A .   6 ALA HB3  1 1 
        4  7119 1 1  6 ALA N    N  10.588   4.820  -9.092 1.00 . A A .   6 ALA N    1 1 
        4  7120 1 1  6 ALA O    O   9.135   7.309  -8.332 1.00 . A A .   6 ALA O    1 1 
        4  7121 1 1  7 PRO C    C   6.103   7.450  -6.762 1.00 . A A .   7 PRO C    1 1 
        4  7122 1 1  7 PRO CA   C   6.403   6.755  -8.093 1.00 . A A .   7 PRO CA   1 1 
        4  7123 1 1  7 PRO CB   C   5.237   5.867  -8.516 1.00 . A A .   7 PRO CB   1 1 
        4  7124 1 1  7 PRO CD   C   7.012   4.423  -7.776 1.00 . A A .   7 PRO CD   1 1 
        4  7125 1 1  7 PRO CG   C   5.514   4.547  -7.878 1.00 . A A .   7 PRO CG   1 1 
        4  7126 1 1  7 PRO HA   H   6.595   7.495  -8.856 1.00 . A A .   7 PRO HA   1 1 
        4  7127 1 1  7 PRO HB2  H   4.310   6.292  -8.162 1.00 . A A .   7 PRO HB2  1 1 
        4  7128 1 1  7 PRO HB3  H   5.215   5.785  -9.593 1.00 . A A .   7 PRO HB3  1 1 
        4  7129 1 1  7 PRO HD2  H   7.292   4.058  -6.799 1.00 . A A .   7 PRO HD2  1 1 
        4  7130 1 1  7 PRO HD3  H   7.386   3.764  -8.545 1.00 . A A .   7 PRO HD3  1 1 
        4  7131 1 1  7 PRO HG2  H   5.071   4.515  -6.895 1.00 . A A .   7 PRO HG2  1 1 
        4  7132 1 1  7 PRO HG3  H   5.117   3.753  -8.494 1.00 . A A .   7 PRO HG3  1 1 
        4  7133 1 1  7 PRO N    N   7.501   5.800  -7.982 1.00 . A A .   7 PRO N    1 1 
        4  7134 1 1  7 PRO O    O   6.945   7.480  -5.860 1.00 . A A .   7 PRO O    1 1 
        4  7135 1 1  8 SER C    C   4.069   7.712  -4.357 1.00 . A A .   8 SER C    1 1 
        4  7136 1 1  8 SER CA   C   4.500   8.705  -5.435 1.00 . A A .   8 SER CA   1 1 
        4  7137 1 1  8 SER CB   C   3.369   9.687  -5.750 1.00 . A A .   8 SER CB   1 1 
        4  7138 1 1  8 SER H    H   4.278   7.953  -7.396 1.00 . A A .   8 SER H    1 1 
        4  7139 1 1  8 SER HA   H   5.353   9.258  -5.072 1.00 . A A .   8 SER HA   1 1 
        4  7140 1 1  8 SER HB2  H   3.003  10.118  -4.831 1.00 . A A .   8 SER HB2  1 1 
        4  7141 1 1  8 SER HB3  H   3.745  10.470  -6.390 1.00 . A A .   8 SER HB3  1 1 
        4  7142 1 1  8 SER HG   H   1.470   9.518  -6.220 1.00 . A A .   8 SER HG   1 1 
        4  7143 1 1  8 SER N    N   4.906   8.010  -6.648 1.00 . A A .   8 SER N    1 1 
        4  7144 1 1  8 SER O    O   4.074   6.496  -4.577 1.00 . A A .   8 SER O    1 1 
        4  7145 1 1  8 SER OG   O   2.290   9.039  -6.409 1.00 . A A .   8 SER OG   1 1 
        4  7146 1 1  9 GLY C    C   4.494   6.873  -1.310 1.00 . A A .   9 GLY C    1 1 
        4  7147 1 1  9 GLY CA   C   3.305   7.372  -2.097 1.00 . A A .   9 GLY CA   1 1 
        4  7148 1 1  9 GLY H    H   3.748   9.203  -3.056 1.00 . A A .   9 GLY H    1 1 
        4  7149 1 1  9 GLY HA2  H   2.651   7.927  -1.440 1.00 . A A .   9 GLY HA2  1 1 
        4  7150 1 1  9 GLY HA3  H   2.768   6.523  -2.496 1.00 . A A .   9 GLY HA3  1 1 
        4  7151 1 1  9 GLY N    N   3.714   8.227  -3.188 1.00 . A A .   9 GLY N    1 1 
        4  7152 1 1  9 GLY O    O   4.753   7.342  -0.201 1.00 . A A .   9 GLY O    1 1 
        4  7153 1 1 10 GLU C    C   5.993   4.610  -0.012 1.00 . A A .  10 GLU C    1 1 
        4  7154 1 1 10 GLU CA   C   6.395   5.322  -1.295 1.00 . A A .  10 GLU CA   1 1 
        4  7155 1 1 10 GLU CB   C   7.484   6.360  -1.012 1.00 . A A .  10 GLU CB   1 1 
        4  7156 1 1 10 GLU CD   C   8.892   8.243  -1.910 1.00 . A A .  10 GLU CD   1 1 
        4  7157 1 1 10 GLU CG   C   7.882   7.167  -2.234 1.00 . A A .  10 GLU CG   1 1 
        4  7158 1 1 10 GLU H    H   4.967   5.658  -2.817 1.00 . A A .  10 GLU H    1 1 
        4  7159 1 1 10 GLU HA   H   6.782   4.589  -1.986 1.00 . A A .  10 GLU HA   1 1 
        4  7160 1 1 10 GLU HB2  H   7.126   7.043  -0.255 1.00 . A A .  10 GLU HB2  1 1 
        4  7161 1 1 10 GLU HB3  H   8.362   5.854  -0.639 1.00 . A A .  10 GLU HB3  1 1 
        4  7162 1 1 10 GLU HG2  H   8.310   6.501  -2.968 1.00 . A A .  10 GLU HG2  1 1 
        4  7163 1 1 10 GLU HG3  H   6.998   7.635  -2.643 1.00 . A A .  10 GLU HG3  1 1 
        4  7164 1 1 10 GLU N    N   5.226   5.942  -1.914 1.00 . A A .  10 GLU N    1 1 
        4  7165 1 1 10 GLU O    O   6.225   5.111   1.088 1.00 . A A .  10 GLU O    1 1 
        4  7166 1 1 10 GLU OE1  O   8.591   9.112  -1.060 1.00 . A A .  10 GLU OE1  1 1 
        4  7167 1 1 10 GLU OE2  O   9.986   8.235  -2.512 1.00 . A A .  10 GLU OE2  1 1 
        4  7168 1 1 11 PRO C    C   6.006   2.238   1.915 1.00 . A A .  11 PRO C    1 1 
        4  7169 1 1 11 PRO CA   C   4.873   2.670   0.996 1.00 . A A .  11 PRO CA   1 1 
        4  7170 1 1 11 PRO CB   C   4.187   1.453   0.371 1.00 . A A .  11 PRO CB   1 1 
        4  7171 1 1 11 PRO CD   C   4.997   2.817  -1.429 1.00 . A A .  11 PRO CD   1 1 
        4  7172 1 1 11 PRO CG   C   4.628   1.414  -1.053 1.00 . A A .  11 PRO CG   1 1 
        4  7173 1 1 11 PRO HA   H   4.149   3.230   1.572 1.00 . A A .  11 PRO HA   1 1 
        4  7174 1 1 11 PRO HB2  H   4.488   0.561   0.900 1.00 . A A .  11 PRO HB2  1 1 
        4  7175 1 1 11 PRO HB3  H   3.117   1.571   0.443 1.00 . A A .  11 PRO HB3  1 1 
        4  7176 1 1 11 PRO HD2  H   5.846   2.815  -2.097 1.00 . A A .  11 PRO HD2  1 1 
        4  7177 1 1 11 PRO HD3  H   4.157   3.317  -1.890 1.00 . A A .  11 PRO HD3  1 1 
        4  7178 1 1 11 PRO HG2  H   5.479   0.765  -1.156 1.00 . A A .  11 PRO HG2  1 1 
        4  7179 1 1 11 PRO HG3  H   3.818   1.065  -1.675 1.00 . A A .  11 PRO HG3  1 1 
        4  7180 1 1 11 PRO N    N   5.340   3.446  -0.147 1.00 . A A .  11 PRO N    1 1 
        4  7181 1 1 11 PRO O    O   6.802   1.365   1.576 1.00 . A A .  11 PRO O    1 1 
        4  7182 1 1 12 ASP C    C   6.582   1.486   5.004 1.00 . A A .  12 ASP C    1 1 
        4  7183 1 1 12 ASP CA   C   7.093   2.557   4.064 1.00 . A A .  12 ASP CA   1 1 
        4  7184 1 1 12 ASP CB   C   7.479   3.794   4.884 1.00 . A A .  12 ASP CB   1 1 
        4  7185 1 1 12 ASP CG   C   8.183   4.861   4.074 1.00 . A A .  12 ASP CG   1 1 
        4  7186 1 1 12 ASP H    H   5.410   3.563   3.276 1.00 . A A .  12 ASP H    1 1 
        4  7187 1 1 12 ASP HA   H   7.966   2.186   3.547 1.00 . A A .  12 ASP HA   1 1 
        4  7188 1 1 12 ASP HB2  H   6.585   4.227   5.307 1.00 . A A .  12 ASP HB2  1 1 
        4  7189 1 1 12 ASP HB3  H   8.134   3.490   5.688 1.00 . A A .  12 ASP HB3  1 1 
        4  7190 1 1 12 ASP N    N   6.076   2.872   3.074 1.00 . A A .  12 ASP N    1 1 
        4  7191 1 1 12 ASP O    O   5.374   1.346   5.203 1.00 . A A .  12 ASP O    1 1 
        4  7192 1 1 12 ASP OD1  O   9.385   4.696   3.777 1.00 . A A .  12 ASP OD1  1 1 
        4  7193 1 1 12 ASP OD2  O   7.550   5.886   3.757 1.00 . A A .  12 ASP OD2  1 1 
        4  7194 1 1 13 VAL C    C   7.732   0.052   7.920 1.00 . A A .  13 VAL C    1 1 
        4  7195 1 1 13 VAL CA   C   7.110  -0.263   6.565 1.00 . A A .  13 VAL CA   1 1 
        4  7196 1 1 13 VAL CB   C   7.475  -1.699   6.121 1.00 . A A .  13 VAL CB   1 1 
        4  7197 1 1 13 VAL CG1  C   8.976  -1.868   5.956 1.00 . A A .  13 VAL CG1  1 1 
        4  7198 1 1 13 VAL CG2  C   6.930  -2.719   7.108 1.00 . A A .  13 VAL CG2  1 1 
        4  7199 1 1 13 VAL H    H   8.440   0.853   5.361 1.00 . A A .  13 VAL H    1 1 
        4  7200 1 1 13 VAL HA   H   6.035  -0.212   6.667 1.00 . A A .  13 VAL HA   1 1 
        4  7201 1 1 13 VAL HB   H   7.012  -1.881   5.164 1.00 . A A .  13 VAL HB   1 1 
        4  7202 1 1 13 VAL HG11 H   9.336  -1.182   5.204 1.00 . A A .  13 VAL HG11 1 1 
        4  7203 1 1 13 VAL HG12 H   9.191  -2.882   5.654 1.00 . A A .  13 VAL HG12 1 1 
        4  7204 1 1 13 VAL HG13 H   9.462  -1.661   6.898 1.00 . A A .  13 VAL HG13 1 1 
        4  7205 1 1 13 VAL HG21 H   5.853  -2.637   7.153 1.00 . A A .  13 VAL HG21 1 1 
        4  7206 1 1 13 VAL HG22 H   7.346  -2.531   8.087 1.00 . A A .  13 VAL HG22 1 1 
        4  7207 1 1 13 VAL HG23 H   7.201  -3.715   6.786 1.00 . A A .  13 VAL HG23 1 1 
        4  7208 1 1 13 VAL N    N   7.493   0.733   5.586 1.00 . A A .  13 VAL N    1 1 
        4  7209 1 1 13 VAL O    O   8.943   0.246   8.041 1.00 . A A .  13 VAL O    1 1 
        4  7210 1 1 14 THR C    C   7.448  -0.887  11.064 1.00 . A A .  14 THR C    1 1 
        4  7211 1 1 14 THR CA   C   7.338   0.409  10.274 1.00 . A A .  14 THR CA   1 1 
        4  7212 1 1 14 THR CB   C   6.376   1.376  10.984 1.00 . A A .  14 THR CB   1 1 
        4  7213 1 1 14 THR CG2  C   6.946   1.823  12.319 1.00 . A A .  14 THR CG2  1 1 
        4  7214 1 1 14 THR H    H   5.933  -0.003   8.755 1.00 . A A .  14 THR H    1 1 
        4  7215 1 1 14 THR HA   H   8.312   0.872  10.217 1.00 . A A .  14 THR HA   1 1 
        4  7216 1 1 14 THR HB   H   5.435   0.872  11.155 1.00 . A A .  14 THR HB   1 1 
        4  7217 1 1 14 THR HG1  H   7.002   2.808   9.773 1.00 . A A .  14 THR HG1  1 1 
        4  7218 1 1 14 THR HG21 H   6.240   2.475  12.811 1.00 . A A .  14 THR HG21 1 1 
        4  7219 1 1 14 THR HG22 H   7.872   2.353  12.154 1.00 . A A .  14 THR HG22 1 1 
        4  7220 1 1 14 THR HG23 H   7.132   0.958  12.940 1.00 . A A .  14 THR HG23 1 1 
        4  7221 1 1 14 THR N    N   6.890   0.132   8.925 1.00 . A A .  14 THR N    1 1 
        4  7222 1 1 14 THR O    O   6.444  -1.537  11.350 1.00 . A A .  14 THR O    1 1 
        4  7223 1 1 14 THR OG1  O   6.153   2.523  10.150 1.00 . A A .  14 THR OG1  1 1 
        4  7224 1 1 15 ILE C    C   8.954  -2.327  13.587 1.00 . A A .  15 ILE C    1 1 
        4  7225 1 1 15 ILE CA   C   8.912  -2.529  12.075 1.00 . A A .  15 ILE CA   1 1 
        4  7226 1 1 15 ILE CB   C  10.234  -3.171  11.604 1.00 . A A .  15 ILE CB   1 1 
        4  7227 1 1 15 ILE CD1  C  11.553  -3.810   9.517 1.00 . A A .  15 ILE CD1  1 1 
        4  7228 1 1 15 ILE CG1  C  10.234  -3.326  10.079 1.00 . A A .  15 ILE CG1  1 1 
        4  7229 1 1 15 ILE CG2  C  10.430  -4.520  12.277 1.00 . A A .  15 ILE CG2  1 1 
        4  7230 1 1 15 ILE H    H   9.434  -0.692  11.171 1.00 . A A .  15 ILE H    1 1 
        4  7231 1 1 15 ILE HA   H   8.103  -3.202  11.834 1.00 . A A .  15 ILE HA   1 1 
        4  7232 1 1 15 ILE HB   H  11.051  -2.527  11.897 1.00 . A A .  15 ILE HB   1 1 
        4  7233 1 1 15 ILE HD11 H  11.794  -4.773   9.942 1.00 . A A .  15 ILE HD11 1 1 
        4  7234 1 1 15 ILE HD12 H  12.331  -3.102   9.765 1.00 . A A .  15 ILE HD12 1 1 
        4  7235 1 1 15 ILE HD13 H  11.476  -3.901   8.444 1.00 . A A .  15 ILE HD13 1 1 
        4  7236 1 1 15 ILE HG12 H   9.474  -4.037   9.796 1.00 . A A .  15 ILE HG12 1 1 
        4  7237 1 1 15 ILE HG13 H  10.010  -2.370   9.628 1.00 . A A .  15 ILE HG13 1 1 
        4  7238 1 1 15 ILE HG21 H  10.430  -4.390  13.349 1.00 . A A .  15 ILE HG21 1 1 
        4  7239 1 1 15 ILE HG22 H  11.372  -4.946  11.964 1.00 . A A .  15 ILE HG22 1 1 
        4  7240 1 1 15 ILE HG23 H   9.623  -5.181  11.995 1.00 . A A .  15 ILE HG23 1 1 
        4  7241 1 1 15 ILE N    N   8.670  -1.272  11.390 1.00 . A A .  15 ILE N    1 1 
        4  7242 1 1 15 ILE O    O   9.919  -1.781  14.125 1.00 . A A .  15 ILE O    1 1 
        4  7243 1 1 16 ARG C    C   7.659  -4.075  16.283 1.00 . A A .  16 ARG C    1 1 
        4  7244 1 1 16 ARG CA   C   7.836  -2.675  15.718 1.00 . A A .  16 ARG CA   1 1 
        4  7245 1 1 16 ARG CB   C   6.672  -1.793  16.181 1.00 . A A .  16 ARG CB   1 1 
        4  7246 1 1 16 ARG CD   C   5.442   0.384  16.023 1.00 . A A .  16 ARG CD   1 1 
        4  7247 1 1 16 ARG CG   C   6.535  -0.483  15.424 1.00 . A A .  16 ARG CG   1 1 
        4  7248 1 1 16 ARG CZ   C   4.951   2.696  15.280 1.00 . A A .  16 ARG CZ   1 1 
        4  7249 1 1 16 ARG H    H   7.141  -3.151  13.774 1.00 . A A .  16 ARG H    1 1 
        4  7250 1 1 16 ARG HA   H   8.766  -2.261  16.075 1.00 . A A .  16 ARG HA   1 1 
        4  7251 1 1 16 ARG HB2  H   5.751  -2.345  16.067 1.00 . A A .  16 ARG HB2  1 1 
        4  7252 1 1 16 ARG HB3  H   6.811  -1.563  17.228 1.00 . A A .  16 ARG HB3  1 1 
        4  7253 1 1 16 ARG HD2  H   4.625  -0.254  16.325 1.00 . A A .  16 ARG HD2  1 1 
        4  7254 1 1 16 ARG HD3  H   5.840   0.891  16.890 1.00 . A A .  16 ARG HD3  1 1 
        4  7255 1 1 16 ARG HE   H   4.538   1.040  14.235 1.00 . A A .  16 ARG HE   1 1 
        4  7256 1 1 16 ARG HG2  H   7.473   0.050  15.469 1.00 . A A .  16 ARG HG2  1 1 
        4  7257 1 1 16 ARG HG3  H   6.291  -0.700  14.396 1.00 . A A .  16 ARG HG3  1 1 
        4  7258 1 1 16 ARG HH11 H   5.906   2.615  17.072 1.00 . A A .  16 ARG HH11 1 1 
        4  7259 1 1 16 ARG HH12 H   5.482   4.211  16.517 1.00 . A A .  16 ARG HH12 1 1 
        4  7260 1 1 16 ARG HH21 H   4.015   3.112  13.536 1.00 . A A .  16 ARG HH21 1 1 
        4  7261 1 1 16 ARG HH22 H   4.422   4.495  14.514 1.00 . A A .  16 ARG HH22 1 1 
        4  7262 1 1 16 ARG N    N   7.897  -2.754  14.263 1.00 . A A .  16 ARG N    1 1 
        4  7263 1 1 16 ARG NE   N   4.939   1.380  15.079 1.00 . A A .  16 ARG NE   1 1 
        4  7264 1 1 16 ARG NH1  N   5.491   3.214  16.376 1.00 . A A .  16 ARG NH1  1 1 
        4  7265 1 1 16 ARG NH2  N   4.420   3.500  14.371 1.00 . A A .  16 ARG NH2  1 1 
        4  7266 1 1 16 ARG O    O   7.372  -5.010  15.543 1.00 . A A .  16 ARG O    1 1 
        4  7267 1 1 17 GLN C    C   6.685  -5.394  19.403 1.00 . A A .  17 GLN C    1 1 
        4  7268 1 1 17 GLN CA   C   7.632  -5.513  18.222 1.00 . A A .  17 GLN CA   1 1 
        4  7269 1 1 17 GLN CB   C   8.958  -6.109  18.685 1.00 . A A .  17 GLN CB   1 1 
        4  7270 1 1 17 GLN CD   C  11.101  -7.263  18.034 1.00 . A A .  17 GLN CD   1 1 
        4  7271 1 1 17 GLN CG   C   9.840  -6.586  17.548 1.00 . A A .  17 GLN CG   1 1 
        4  7272 1 1 17 GLN H    H   8.127  -3.461  18.124 1.00 . A A .  17 GLN H    1 1 
        4  7273 1 1 17 GLN HA   H   7.192  -6.177  17.491 1.00 . A A .  17 GLN HA   1 1 
        4  7274 1 1 17 GLN HB2  H   9.501  -5.358  19.240 1.00 . A A .  17 GLN HB2  1 1 
        4  7275 1 1 17 GLN HB3  H   8.755  -6.946  19.331 1.00 . A A .  17 GLN HB3  1 1 
        4  7276 1 1 17 GLN HE21 H  11.093  -8.457  16.446 1.00 . A A .  17 GLN HE21 1 1 
        4  7277 1 1 17 GLN HE22 H  12.403  -8.680  17.558 1.00 . A A .  17 GLN HE22 1 1 
        4  7278 1 1 17 GLN HG2  H   9.281  -7.288  16.947 1.00 . A A .  17 GLN HG2  1 1 
        4  7279 1 1 17 GLN HG3  H  10.115  -5.734  16.944 1.00 . A A .  17 GLN HG3  1 1 
        4  7280 1 1 17 GLN N    N   7.838  -4.227  17.580 1.00 . A A .  17 GLN N    1 1 
        4  7281 1 1 17 GLN NE2  N  11.579  -8.232  17.272 1.00 . A A .  17 GLN NE2  1 1 
        4  7282 1 1 17 GLN O    O   6.959  -4.676  20.363 1.00 . A A .  17 GLN O    1 1 
        4  7283 1 1 17 GLN OE1  O  11.632  -6.935  19.095 1.00 . A A .  17 GLN OE1  1 1 
        4  7284 1 1 18 GLU C    C   4.869  -7.443  21.208 1.00 . A A .  18 GLU C    1 1 
        4  7285 1 1 18 GLU CA   C   4.620  -6.167  20.415 1.00 . A A .  18 GLU CA   1 1 
        4  7286 1 1 18 GLU CB   C   3.188  -6.146  19.879 1.00 . A A .  18 GLU CB   1 1 
        4  7287 1 1 18 GLU CD   C   2.562  -3.720  20.135 1.00 . A A .  18 GLU CD   1 1 
        4  7288 1 1 18 GLU CG   C   2.815  -4.855  19.171 1.00 . A A .  18 GLU CG   1 1 
        4  7289 1 1 18 GLU H    H   5.386  -6.604  18.498 1.00 . A A .  18 GLU H    1 1 
        4  7290 1 1 18 GLU HA   H   4.778  -5.311  21.057 1.00 . A A .  18 GLU HA   1 1 
        4  7291 1 1 18 GLU HB2  H   3.069  -6.961  19.180 1.00 . A A .  18 GLU HB2  1 1 
        4  7292 1 1 18 GLU HB3  H   2.504  -6.290  20.703 1.00 . A A .  18 GLU HB3  1 1 
        4  7293 1 1 18 GLU HG2  H   3.622  -4.574  18.511 1.00 . A A .  18 GLU HG2  1 1 
        4  7294 1 1 18 GLU HG3  H   1.919  -5.023  18.591 1.00 . A A .  18 GLU HG3  1 1 
        4  7295 1 1 18 GLU N    N   5.570  -6.100  19.320 1.00 . A A .  18 GLU N    1 1 
        4  7296 1 1 18 GLU O    O   4.225  -8.467  20.979 1.00 . A A .  18 GLU O    1 1 
        4  7297 1 1 18 GLU OE1  O   1.412  -3.577  20.599 1.00 . A A .  18 GLU OE1  1 1 
        4  7298 1 1 18 GLU OE2  O   3.503  -2.960  20.433 1.00 . A A .  18 GLU OE2  1 1 
        4  7299 1 1 19 GLY C    C   7.158  -9.445  21.964 1.00 . A A .  19 GLY C    1 1 
        4  7300 1 1 19 GLY CA   C   6.241  -8.588  22.813 1.00 . A A .  19 GLY CA   1 1 
        4  7301 1 1 19 GLY H    H   6.279  -6.534  22.294 1.00 . A A .  19 GLY H    1 1 
        4  7302 1 1 19 GLY HA2  H   6.758  -8.306  23.718 1.00 . A A .  19 GLY HA2  1 1 
        4  7303 1 1 19 GLY HA3  H   5.363  -9.159  23.069 1.00 . A A .  19 GLY HA3  1 1 
        4  7304 1 1 19 GLY N    N   5.835  -7.391  22.107 1.00 . A A .  19 GLY N    1 1 
        4  7305 1 1 19 GLY O    O   8.315  -9.090  21.740 1.00 . A A .  19 GLY O    1 1 
        4  7306 1 1 20 ASP C    C   6.977 -11.404  19.181 1.00 . A A .  20 ASP C    1 1 
        4  7307 1 1 20 ASP CA   C   7.443 -11.455  20.628 1.00 . A A .  20 ASP CA   1 1 
        4  7308 1 1 20 ASP CB   C   7.376 -12.903  21.122 1.00 . A A .  20 ASP CB   1 1 
        4  7309 1 1 20 ASP CG   C   7.961 -13.091  22.505 1.00 . A A .  20 ASP CG   1 1 
        4  7310 1 1 20 ASP H    H   5.715 -10.803  21.677 1.00 . A A .  20 ASP H    1 1 
        4  7311 1 1 20 ASP HA   H   8.467 -11.116  20.673 1.00 . A A .  20 ASP HA   1 1 
        4  7312 1 1 20 ASP HB2  H   6.347 -13.220  21.144 1.00 . A A .  20 ASP HB2  1 1 
        4  7313 1 1 20 ASP HB3  H   7.924 -13.531  20.433 1.00 . A A .  20 ASP HB3  1 1 
        4  7314 1 1 20 ASP N    N   6.645 -10.565  21.470 1.00 . A A .  20 ASP N    1 1 
        4  7315 1 1 20 ASP O    O   7.516 -12.105  18.327 1.00 . A A .  20 ASP O    1 1 
        4  7316 1 1 20 ASP OD1  O   7.206 -12.968  23.489 1.00 . A A .  20 ASP OD1  1 1 
        4  7317 1 1 20 ASP OD2  O   9.174 -13.381  22.616 1.00 . A A .  20 ASP OD2  1 1 
        4  7318 1 1 21 LYS C    C   5.992  -9.199  16.878 1.00 . A A .  21 LYS C    1 1 
        4  7319 1 1 21 LYS CA   C   5.476 -10.472  17.534 1.00 . A A .  21 LYS CA   1 1 
        4  7320 1 1 21 LYS CB   C   3.943 -10.540  17.475 1.00 . A A .  21 LYS CB   1 1 
        4  7321 1 1 21 LYS CD   C   1.718  -9.713  18.290 1.00 . A A .  21 LYS CD   1 1 
        4  7322 1 1 21 LYS CE   C   0.999  -8.823  19.291 1.00 . A A .  21 LYS CE   1 1 
        4  7323 1 1 21 LYS CG   C   3.228  -9.579  18.406 1.00 . A A .  21 LYS CG   1 1 
        4  7324 1 1 21 LYS H    H   5.556 -10.062  19.613 1.00 . A A .  21 LYS H    1 1 
        4  7325 1 1 21 LYS HA   H   5.873 -11.313  16.984 1.00 . A A .  21 LYS HA   1 1 
        4  7326 1 1 21 LYS HB2  H   3.629 -10.322  16.465 1.00 . A A .  21 LYS HB2  1 1 
        4  7327 1 1 21 LYS HB3  H   3.634 -11.543  17.724 1.00 . A A .  21 LYS HB3  1 1 
        4  7328 1 1 21 LYS HD2  H   1.417  -9.433  17.293 1.00 . A A .  21 LYS HD2  1 1 
        4  7329 1 1 21 LYS HD3  H   1.444 -10.742  18.476 1.00 . A A .  21 LYS HD3  1 1 
        4  7330 1 1 21 LYS HE2  H   1.291  -7.799  19.114 1.00 . A A .  21 LYS HE2  1 1 
        4  7331 1 1 21 LYS HE3  H  -0.067  -8.924  19.142 1.00 . A A .  21 LYS HE3  1 1 
        4  7332 1 1 21 LYS HG2  H   3.523  -9.790  19.423 1.00 . A A .  21 LYS HG2  1 1 
        4  7333 1 1 21 LYS HG3  H   3.510  -8.568  18.149 1.00 . A A .  21 LYS HG3  1 1 
        4  7334 1 1 21 LYS HZ1  H   1.082 -10.179  20.878 1.00 . A A .  21 LYS HZ1  1 1 
        4  7335 1 1 21 LYS HZ2  H   0.801  -8.578  21.360 1.00 . A A .  21 LYS HZ2  1 1 
        4  7336 1 1 21 LYS HZ3  H   2.350  -9.055  20.873 1.00 . A A .  21 LYS HZ3  1 1 
        4  7337 1 1 21 LYS N    N   5.967 -10.592  18.899 1.00 . A A .  21 LYS N    1 1 
        4  7338 1 1 21 LYS NZ   N   1.331  -9.183  20.696 1.00 . A A .  21 LYS NZ   1 1 
        4  7339 1 1 21 LYS O    O   5.650  -8.085  17.279 1.00 . A A .  21 LYS O    1 1 
        4  7340 1 1 22 THR C    C   6.363  -7.801  14.088 1.00 . A A .  22 THR C    1 1 
        4  7341 1 1 22 THR CA   C   7.383  -8.276  15.119 1.00 . A A .  22 THR CA   1 1 
        4  7342 1 1 22 THR CB   C   8.688  -8.689  14.408 1.00 . A A .  22 THR CB   1 1 
        4  7343 1 1 22 THR CG2  C   9.381  -7.483  13.792 1.00 . A A .  22 THR CG2  1 1 
        4  7344 1 1 22 THR H    H   7.100 -10.300  15.638 1.00 . A A .  22 THR H    1 1 
        4  7345 1 1 22 THR HA   H   7.599  -7.469  15.803 1.00 . A A .  22 THR HA   1 1 
        4  7346 1 1 22 THR HB   H   8.446  -9.388  13.619 1.00 . A A .  22 THR HB   1 1 
        4  7347 1 1 22 THR HG1  H   9.425 -10.274  15.326 1.00 . A A .  22 THR HG1  1 1 
        4  7348 1 1 22 THR HG21 H  10.293  -7.802  13.308 1.00 . A A .  22 THR HG21 1 1 
        4  7349 1 1 22 THR HG22 H   9.615  -6.768  14.565 1.00 . A A .  22 THR HG22 1 1 
        4  7350 1 1 22 THR HG23 H   8.729  -7.027  13.062 1.00 . A A .  22 THR HG23 1 1 
        4  7351 1 1 22 THR N    N   6.835  -9.383  15.878 1.00 . A A .  22 THR N    1 1 
        4  7352 1 1 22 THR O    O   6.222  -8.395  13.024 1.00 . A A .  22 THR O    1 1 
        4  7353 1 1 22 THR OG1  O   9.575  -9.323  15.342 1.00 . A A .  22 THR OG1  1 1 
        4  7354 1 1 23 ILE C    C   5.126  -5.187  12.615 1.00 . A A .  23 ILE C    1 1 
        4  7355 1 1 23 ILE CA   C   4.581  -6.245  13.565 1.00 . A A .  23 ILE CA   1 1 
        4  7356 1 1 23 ILE CB   C   3.416  -5.666  14.398 1.00 . A A .  23 ILE CB   1 1 
        4  7357 1 1 23 ILE CD1  C   1.642  -6.320  16.118 1.00 . A A .  23 ILE CD1  1 1 
        4  7358 1 1 23 ILE CG1  C   2.827  -6.764  15.288 1.00 . A A .  23 ILE CG1  1 1 
        4  7359 1 1 23 ILE CG2  C   2.344  -5.067  13.492 1.00 . A A .  23 ILE CG2  1 1 
        4  7360 1 1 23 ILE H    H   5.829  -6.284  15.265 1.00 . A A .  23 ILE H    1 1 
        4  7361 1 1 23 ILE HA   H   4.202  -7.073  12.982 1.00 . A A .  23 ILE HA   1 1 
        4  7362 1 1 23 ILE HB   H   3.805  -4.878  15.023 1.00 . A A .  23 ILE HB   1 1 
        4  7363 1 1 23 ILE HD11 H   0.854  -5.974  15.464 1.00 . A A .  23 ILE HD11 1 1 
        4  7364 1 1 23 ILE HD12 H   1.943  -5.518  16.774 1.00 . A A .  23 ILE HD12 1 1 
        4  7365 1 1 23 ILE HD13 H   1.283  -7.152  16.705 1.00 . A A .  23 ILE HD13 1 1 
        4  7366 1 1 23 ILE HG12 H   2.505  -7.586  14.667 1.00 . A A .  23 ILE HG12 1 1 
        4  7367 1 1 23 ILE HG13 H   3.592  -7.113  15.967 1.00 . A A .  23 ILE HG13 1 1 
        4  7368 1 1 23 ILE HG21 H   2.774  -4.267  12.908 1.00 . A A .  23 ILE HG21 1 1 
        4  7369 1 1 23 ILE HG22 H   1.538  -4.679  14.097 1.00 . A A .  23 ILE HG22 1 1 
        4  7370 1 1 23 ILE HG23 H   1.963  -5.831  12.832 1.00 . A A .  23 ILE HG23 1 1 
        4  7371 1 1 23 ILE N    N   5.635  -6.750  14.424 1.00 . A A .  23 ILE N    1 1 
        4  7372 1 1 23 ILE O    O   5.543  -4.108  13.038 1.00 . A A .  23 ILE O    1 1 
        4  7373 1 1 24 GLN C    C   4.422  -3.869   9.699 1.00 . A A .  24 GLN C    1 1 
        4  7374 1 1 24 GLN CA   C   5.610  -4.592  10.316 1.00 . A A .  24 GLN CA   1 1 
        4  7375 1 1 24 GLN CB   C   6.400  -5.333   9.232 1.00 . A A .  24 GLN CB   1 1 
        4  7376 1 1 24 GLN CD   C   8.302  -6.915   8.689 1.00 . A A .  24 GLN CD   1 1 
        4  7377 1 1 24 GLN CG   C   7.514  -6.211   9.780 1.00 . A A .  24 GLN CG   1 1 
        4  7378 1 1 24 GLN H    H   4.858  -6.420  11.064 1.00 . A A .  24 GLN H    1 1 
        4  7379 1 1 24 GLN HA   H   6.250  -3.866  10.793 1.00 . A A .  24 GLN HA   1 1 
        4  7380 1 1 24 GLN HB2  H   5.723  -5.954   8.668 1.00 . A A .  24 GLN HB2  1 1 
        4  7381 1 1 24 GLN HB3  H   6.842  -4.605   8.567 1.00 . A A .  24 GLN HB3  1 1 
        4  7382 1 1 24 GLN HE21 H   7.988  -5.405   7.440 1.00 . A A .  24 GLN HE21 1 1 
        4  7383 1 1 24 GLN HE22 H   8.919  -6.716   6.811 1.00 . A A .  24 GLN HE22 1 1 
        4  7384 1 1 24 GLN HG2  H   8.191  -5.593  10.346 1.00 . A A .  24 GLN HG2  1 1 
        4  7385 1 1 24 GLN HG3  H   7.080  -6.956  10.429 1.00 . A A .  24 GLN HG3  1 1 
        4  7386 1 1 24 GLN N    N   5.152  -5.517  11.334 1.00 . A A .  24 GLN N    1 1 
        4  7387 1 1 24 GLN NE2  N   8.413  -6.282   7.532 1.00 . A A .  24 GLN NE2  1 1 
        4  7388 1 1 24 GLN O    O   3.634  -4.463   8.959 1.00 . A A .  24 GLN O    1 1 
        4  7389 1 1 24 GLN OE1  O   8.812  -8.020   8.888 1.00 . A A .  24 GLN OE1  1 1 
        4  7390 1 1 25 GLU C    C   3.487  -1.228   8.162 1.00 . A A .  25 GLU C    1 1 
        4  7391 1 1 25 GLU CA   C   3.184  -1.785   9.547 1.00 . A A .  25 GLU CA   1 1 
        4  7392 1 1 25 GLU CB   C   2.921  -0.624  10.508 1.00 . A A .  25 GLU CB   1 1 
        4  7393 1 1 25 GLU CD   C   2.658   0.158  12.887 1.00 . A A .  25 GLU CD   1 1 
        4  7394 1 1 25 GLU CG   C   2.900  -1.027  11.972 1.00 . A A .  25 GLU CG   1 1 
        4  7395 1 1 25 GLU H    H   4.975  -2.175  10.602 1.00 . A A .  25 GLU H    1 1 
        4  7396 1 1 25 GLU HA   H   2.306  -2.412   9.496 1.00 . A A .  25 GLU HA   1 1 
        4  7397 1 1 25 GLU HB2  H   3.694   0.120  10.376 1.00 . A A .  25 GLU HB2  1 1 
        4  7398 1 1 25 GLU HB3  H   1.967  -0.182  10.265 1.00 . A A .  25 GLU HB3  1 1 
        4  7399 1 1 25 GLU HG2  H   2.118  -1.754  12.123 1.00 . A A .  25 GLU HG2  1 1 
        4  7400 1 1 25 GLU HG3  H   3.853  -1.467  12.223 1.00 . A A .  25 GLU HG3  1 1 
        4  7401 1 1 25 GLU N    N   4.295  -2.592  10.021 1.00 . A A .  25 GLU N    1 1 
        4  7402 1 1 25 GLU O    O   4.259  -0.277   8.028 1.00 . A A .  25 GLU O    1 1 
        4  7403 1 1 25 GLU OE1  O   3.506   1.073  12.907 1.00 . A A .  25 GLU OE1  1 1 
        4  7404 1 1 25 GLU OE2  O   1.618   0.184  13.583 1.00 . A A .  25 GLU OE2  1 1 
        4  7405 1 1 26 TYR C    C   2.098  -0.176   5.531 1.00 . A A .  26 TYR C    1 1 
        4  7406 1 1 26 TYR CA   C   3.061  -1.328   5.777 1.00 . A A .  26 TYR CA   1 1 
        4  7407 1 1 26 TYR CB   C   2.828  -2.434   4.745 1.00 . A A .  26 TYR CB   1 1 
        4  7408 1 1 26 TYR CD1  C   3.839  -4.590   5.585 1.00 . A A .  26 TYR CD1  1 1 
        4  7409 1 1 26 TYR CD2  C   4.964  -3.425   3.837 1.00 . A A .  26 TYR CD2  1 1 
        4  7410 1 1 26 TYR CE1  C   4.812  -5.570   5.559 1.00 . A A .  26 TYR CE1  1 1 
        4  7411 1 1 26 TYR CE2  C   5.941  -4.401   3.807 1.00 . A A .  26 TYR CE2  1 1 
        4  7412 1 1 26 TYR CG   C   3.899  -3.503   4.725 1.00 . A A .  26 TYR CG   1 1 
        4  7413 1 1 26 TYR CZ   C   5.859  -5.472   4.671 1.00 . A A .  26 TYR CZ   1 1 
        4  7414 1 1 26 TYR H    H   2.326  -2.611   7.296 1.00 . A A .  26 TYR H    1 1 
        4  7415 1 1 26 TYR HA   H   4.073  -0.962   5.678 1.00 . A A .  26 TYR HA   1 1 
        4  7416 1 1 26 TYR HB2  H   1.885  -2.916   4.952 1.00 . A A .  26 TYR HB2  1 1 
        4  7417 1 1 26 TYR HB3  H   2.788  -1.990   3.760 1.00 . A A .  26 TYR HB3  1 1 
        4  7418 1 1 26 TYR HD1  H   3.018  -4.666   6.281 1.00 . A A .  26 TYR HD1  1 1 
        4  7419 1 1 26 TYR HD2  H   5.024  -2.584   3.163 1.00 . A A .  26 TYR HD2  1 1 
        4  7420 1 1 26 TYR HE1  H   4.748  -6.410   6.236 1.00 . A A .  26 TYR HE1  1 1 
        4  7421 1 1 26 TYR HE2  H   6.761  -4.324   3.109 1.00 . A A .  26 TYR HE2  1 1 
        4  7422 1 1 26 TYR HH   H   7.700  -6.037   4.559 1.00 . A A .  26 TYR HH   1 1 
        4  7423 1 1 26 TYR N    N   2.898  -1.825   7.136 1.00 . A A .  26 TYR N    1 1 
        4  7424 1 1 26 TYR O    O   0.895  -0.379   5.335 1.00 . A A .  26 TYR O    1 1 
        4  7425 1 1 26 TYR OH   O   6.828  -6.449   4.648 1.00 . A A .  26 TYR OH   1 1 
        4  7426 1 1 27 ARG C    C   2.312   2.972   4.142 1.00 . A A .  27 ARG C    1 1 
        4  7427 1 1 27 ARG CA   C   1.824   2.223   5.368 1.00 . A A .  27 ARG CA   1 1 
        4  7428 1 1 27 ARG CB   C   1.876   3.126   6.600 1.00 . A A .  27 ARG CB   1 1 
        4  7429 1 1 27 ARG CD   C   1.284   3.446   9.024 1.00 . A A .  27 ARG CD   1 1 
        4  7430 1 1 27 ARG CG   C   1.182   2.532   7.817 1.00 . A A .  27 ARG CG   1 1 
        4  7431 1 1 27 ARG CZ   C   3.045   4.363  10.493 1.00 . A A .  27 ARG CZ   1 1 
        4  7432 1 1 27 ARG H    H   3.596   1.128   5.725 1.00 . A A .  27 ARG H    1 1 
        4  7433 1 1 27 ARG HA   H   0.804   1.912   5.201 1.00 . A A .  27 ARG HA   1 1 
        4  7434 1 1 27 ARG HB2  H   2.908   3.307   6.853 1.00 . A A .  27 ARG HB2  1 1 
        4  7435 1 1 27 ARG HB3  H   1.401   4.066   6.365 1.00 . A A .  27 ARG HB3  1 1 
        4  7436 1 1 27 ARG HD2  H   0.998   4.445   8.726 1.00 . A A .  27 ARG HD2  1 1 
        4  7437 1 1 27 ARG HD3  H   0.606   3.092   9.785 1.00 . A A .  27 ARG HD3  1 1 
        4  7438 1 1 27 ARG HE   H   3.277   2.816   9.249 1.00 . A A .  27 ARG HE   1 1 
        4  7439 1 1 27 ARG HG2  H   0.138   2.378   7.586 1.00 . A A .  27 ARG HG2  1 1 
        4  7440 1 1 27 ARG HG3  H   1.643   1.583   8.054 1.00 . A A .  27 ARG HG3  1 1 
        4  7441 1 1 27 ARG HH11 H   1.270   5.335  10.610 1.00 . A A .  27 ARG HH11 1 1 
        4  7442 1 1 27 ARG HH12 H   2.516   5.948  11.653 1.00 . A A .  27 ARG HH12 1 1 
        4  7443 1 1 27 ARG HH21 H   4.926   3.605  10.609 1.00 . A A .  27 ARG HH21 1 1 
        4  7444 1 1 27 ARG HH22 H   4.611   4.976  11.633 1.00 . A A .  27 ARG HH22 1 1 
        4  7445 1 1 27 ARG N    N   2.625   1.033   5.571 1.00 . A A .  27 ARG N    1 1 
        4  7446 1 1 27 ARG NE   N   2.638   3.487   9.574 1.00 . A A .  27 ARG NE   1 1 
        4  7447 1 1 27 ARG NH1  N   2.209   5.290  10.952 1.00 . A A .  27 ARG NH1  1 1 
        4  7448 1 1 27 ARG NH2  N   4.289   4.310  10.950 1.00 . A A .  27 ARG NH2  1 1 
        4  7449 1 1 27 ARG O    O   3.445   3.446   4.102 1.00 . A A .  27 ARG O    1 1 
        4  7450 1 1 28 VAL C    C   2.071   5.169   2.007 1.00 . A A .  28 VAL C    1 1 
        4  7451 1 1 28 VAL CA   C   1.818   3.674   1.873 1.00 . A A .  28 VAL CA   1 1 
        4  7452 1 1 28 VAL CB   C   0.739   3.416   0.799 1.00 . A A .  28 VAL CB   1 1 
        4  7453 1 1 28 VAL CG1  C  -0.645   3.780   1.318 1.00 . A A .  28 VAL CG1  1 1 
        4  7454 1 1 28 VAL CG2  C   1.050   4.188  -0.472 1.00 . A A .  28 VAL CG2  1 1 
        4  7455 1 1 28 VAL H    H   0.525   2.783   3.296 1.00 . A A .  28 VAL H    1 1 
        4  7456 1 1 28 VAL HA   H   2.734   3.200   1.549 1.00 . A A .  28 VAL HA   1 1 
        4  7457 1 1 28 VAL HB   H   0.743   2.362   0.561 1.00 . A A .  28 VAL HB   1 1 
        4  7458 1 1 28 VAL HG11 H  -0.878   3.174   2.180 1.00 . A A .  28 VAL HG11 1 1 
        4  7459 1 1 28 VAL HG12 H  -1.377   3.604   0.544 1.00 . A A .  28 VAL HG12 1 1 
        4  7460 1 1 28 VAL HG13 H  -0.660   4.825   1.596 1.00 . A A .  28 VAL HG13 1 1 
        4  7461 1 1 28 VAL HG21 H   0.275   4.005  -1.201 1.00 . A A .  28 VAL HG21 1 1 
        4  7462 1 1 28 VAL HG22 H   2.002   3.862  -0.867 1.00 . A A .  28 VAL HG22 1 1 
        4  7463 1 1 28 VAL HG23 H   1.095   5.245  -0.248 1.00 . A A .  28 VAL HG23 1 1 
        4  7464 1 1 28 VAL N    N   1.446   3.087   3.154 1.00 . A A .  28 VAL N    1 1 
        4  7465 1 1 28 VAL O    O   3.036   5.696   1.463 1.00 . A A .  28 VAL O    1 1 
        4  7466 1 1 29 ASN C    C   0.317   7.675   4.030 1.00 . A A .  29 ASN C    1 1 
        4  7467 1 1 29 ASN CA   C   1.303   7.267   2.949 1.00 . A A .  29 ASN CA   1 1 
        4  7468 1 1 29 ASN CB   C   1.022   8.018   1.640 1.00 . A A .  29 ASN CB   1 1 
        4  7469 1 1 29 ASN CG   C   1.492   9.459   1.664 1.00 . A A .  29 ASN CG   1 1 
        4  7470 1 1 29 ASN H    H   0.466   5.346   3.164 1.00 . A A .  29 ASN H    1 1 
        4  7471 1 1 29 ASN HA   H   2.307   7.490   3.284 1.00 . A A .  29 ASN HA   1 1 
        4  7472 1 1 29 ASN HB2  H   1.527   7.514   0.830 1.00 . A A .  29 ASN HB2  1 1 
        4  7473 1 1 29 ASN HB3  H  -0.042   8.009   1.452 1.00 . A A .  29 ASN HB3  1 1 
        4  7474 1 1 29 ASN HD21 H   1.907   9.370  -0.275 1.00 . A A .  29 ASN HD21 1 1 
        4  7475 1 1 29 ASN HD22 H   2.236  10.878   0.494 1.00 . A A .  29 ASN HD22 1 1 
        4  7476 1 1 29 ASN N    N   1.200   5.834   2.744 1.00 . A A .  29 ASN N    1 1 
        4  7477 1 1 29 ASN ND2  N   1.920   9.953   0.512 1.00 . A A .  29 ASN ND2  1 1 
        4  7478 1 1 29 ASN O    O  -0.767   8.188   3.747 1.00 . A A .  29 ASN O    1 1 
        4  7479 1 1 29 ASN OD1  O   1.480  10.121   2.700 1.00 . A A .  29 ASN OD1  1 1 
        4  7480 1 1 30 GLY C    C  -1.233   6.576   6.629 1.00 . A A .  30 GLY C    1 1 
        4  7481 1 1 30 GLY CA   C  -0.201   7.661   6.390 1.00 . A A .  30 GLY CA   1 1 
        4  7482 1 1 30 GLY H    H   1.546   6.941   5.428 1.00 . A A .  30 GLY H    1 1 
        4  7483 1 1 30 GLY HA2  H   0.397   7.772   7.281 1.00 . A A .  30 GLY HA2  1 1 
        4  7484 1 1 30 GLY HA3  H  -0.714   8.591   6.196 1.00 . A A .  30 GLY HA3  1 1 
        4  7485 1 1 30 GLY N    N   0.671   7.366   5.270 1.00 . A A .  30 GLY N    1 1 
        4  7486 1 1 30 GLY O    O  -1.733   6.420   7.740 1.00 . A A .  30 GLY O    1 1 
        4  7487 1 1 31 PHE C    C  -1.976   3.395   5.612 1.00 . A A .  31 PHE C    1 1 
        4  7488 1 1 31 PHE CA   C  -2.577   4.791   5.699 1.00 . A A .  31 PHE CA   1 1 
        4  7489 1 1 31 PHE CB   C  -3.641   4.982   4.613 1.00 . A A .  31 PHE CB   1 1 
        4  7490 1 1 31 PHE CD1  C  -5.832   4.521   5.751 1.00 . A A .  31 PHE CD1  1 1 
        4  7491 1 1 31 PHE CD2  C  -5.063   2.964   4.117 1.00 . A A .  31 PHE CD2  1 1 
        4  7492 1 1 31 PHE CE1  C  -6.960   3.750   5.959 1.00 . A A .  31 PHE CE1  1 1 
        4  7493 1 1 31 PHE CE2  C  -6.190   2.190   4.322 1.00 . A A .  31 PHE CE2  1 1 
        4  7494 1 1 31 PHE CG   C  -4.871   4.139   4.828 1.00 . A A .  31 PHE CG   1 1 
        4  7495 1 1 31 PHE CZ   C  -7.139   2.584   5.244 1.00 . A A .  31 PHE CZ   1 1 
        4  7496 1 1 31 PHE H    H  -1.057   5.913   4.756 1.00 . A A .  31 PHE H    1 1 
        4  7497 1 1 31 PHE HA   H  -3.045   4.903   6.666 1.00 . A A .  31 PHE HA   1 1 
        4  7498 1 1 31 PHE HB2  H  -3.947   6.018   4.596 1.00 . A A .  31 PHE HB2  1 1 
        4  7499 1 1 31 PHE HB3  H  -3.220   4.720   3.654 1.00 . A A .  31 PHE HB3  1 1 
        4  7500 1 1 31 PHE HD1  H  -5.695   5.433   6.313 1.00 . A A .  31 PHE HD1  1 1 
        4  7501 1 1 31 PHE HD2  H  -4.325   2.655   3.392 1.00 . A A .  31 PHE HD2  1 1 
        4  7502 1 1 31 PHE HE1  H  -7.702   4.061   6.679 1.00 . A A .  31 PHE HE1  1 1 
        4  7503 1 1 31 PHE HE2  H  -6.329   1.278   3.762 1.00 . A A .  31 PHE HE2  1 1 
        4  7504 1 1 31 PHE HZ   H  -8.020   1.980   5.406 1.00 . A A .  31 PHE HZ   1 1 
        4  7505 1 1 31 PHE N    N  -1.541   5.805   5.595 1.00 . A A .  31 PHE N    1 1 
        4  7506 1 1 31 PHE O    O  -1.165   3.102   4.730 1.00 . A A .  31 PHE O    1 1 
        4  7507 1 1 32 LEU C    C  -2.668   0.334   5.571 1.00 . A A .  32 LEU C    1 1 
        4  7508 1 1 32 LEU CA   C  -1.934   1.174   6.613 1.00 . A A .  32 LEU CA   1 1 
        4  7509 1 1 32 LEU CB   C  -2.225   0.622   8.006 1.00 . A A .  32 LEU CB   1 1 
        4  7510 1 1 32 LEU CD1  C  -0.288  -0.913   8.377 1.00 . A A .  32 LEU CD1  1 1 
        4  7511 1 1 32 LEU CD2  C  -2.481  -1.362   9.486 1.00 . A A .  32 LEU CD2  1 1 
        4  7512 1 1 32 LEU CG   C  -1.796  -0.819   8.248 1.00 . A A .  32 LEU CG   1 1 
        4  7513 1 1 32 LEU H    H  -2.998   2.883   7.235 1.00 . A A .  32 LEU H    1 1 
        4  7514 1 1 32 LEU HA   H  -0.873   1.140   6.424 1.00 . A A .  32 LEU HA   1 1 
        4  7515 1 1 32 LEU HB2  H  -1.724   1.250   8.728 1.00 . A A .  32 LEU HB2  1 1 
        4  7516 1 1 32 LEU HB3  H  -3.289   0.689   8.178 1.00 . A A .  32 LEU HB3  1 1 
        4  7517 1 1 32 LEU HD11 H  -0.001  -1.942   8.534 1.00 . A A .  32 LEU HD11 1 1 
        4  7518 1 1 32 LEU HD12 H   0.040  -0.316   9.216 1.00 . A A .  32 LEU HD12 1 1 
        4  7519 1 1 32 LEU HD13 H   0.174  -0.545   7.472 1.00 . A A .  32 LEU HD13 1 1 
        4  7520 1 1 32 LEU HD21 H  -2.220  -0.754  10.338 1.00 . A A .  32 LEU HD21 1 1 
        4  7521 1 1 32 LEU HD22 H  -2.159  -2.379   9.654 1.00 . A A .  32 LEU HD22 1 1 
        4  7522 1 1 32 LEU HD23 H  -3.551  -1.342   9.341 1.00 . A A .  32 LEU HD23 1 1 
        4  7523 1 1 32 LEU HG   H  -2.099  -1.424   7.406 1.00 . A A .  32 LEU HG   1 1 
        4  7524 1 1 32 LEU N    N  -2.374   2.557   6.552 1.00 . A A .  32 LEU N    1 1 
        4  7525 1 1 32 LEU O    O  -3.897   0.326   5.534 1.00 . A A .  32 LEU O    1 1 
        4  7526 1 1 33 TYR C    C  -2.234  -2.696   3.967 1.00 . A A .  33 TYR C    1 1 
        4  7527 1 1 33 TYR CA   C  -2.543  -1.221   3.718 1.00 . A A .  33 TYR CA   1 1 
        4  7528 1 1 33 TYR CB   C  -2.098  -0.812   2.303 1.00 . A A .  33 TYR CB   1 1 
        4  7529 1 1 33 TYR CD1  C  -0.194  -2.263   1.482 1.00 . A A .  33 TYR CD1  1 1 
        4  7530 1 1 33 TYR CD2  C   0.310  -0.053   2.217 1.00 . A A .  33 TYR CD2  1 1 
        4  7531 1 1 33 TYR CE1  C   1.140  -2.479   1.193 1.00 . A A .  33 TYR CE1  1 1 
        4  7532 1 1 33 TYR CE2  C   1.645  -0.261   1.932 1.00 . A A .  33 TYR CE2  1 1 
        4  7533 1 1 33 TYR CG   C  -0.632  -1.048   2.000 1.00 . A A .  33 TYR CG   1 1 
        4  7534 1 1 33 TYR CZ   C   2.055  -1.476   1.421 1.00 . A A .  33 TYR CZ   1 1 
        4  7535 1 1 33 TYR H    H  -0.945  -0.327   4.793 1.00 . A A .  33 TYR H    1 1 
        4  7536 1 1 33 TYR HA   H  -3.612  -1.084   3.795 1.00 . A A .  33 TYR HA   1 1 
        4  7537 1 1 33 TYR HB2  H  -2.673  -1.371   1.580 1.00 . A A .  33 TYR HB2  1 1 
        4  7538 1 1 33 TYR HB3  H  -2.298   0.242   2.168 1.00 . A A .  33 TYR HB3  1 1 
        4  7539 1 1 33 TYR HD1  H  -0.916  -3.049   1.308 1.00 . A A .  33 TYR HD1  1 1 
        4  7540 1 1 33 TYR HD2  H  -0.012   0.898   2.617 1.00 . A A .  33 TYR HD2  1 1 
        4  7541 1 1 33 TYR HE1  H   1.458  -3.429   0.789 1.00 . A A .  33 TYR HE1  1 1 
        4  7542 1 1 33 TYR HE2  H   2.362   0.525   2.111 1.00 . A A .  33 TYR HE2  1 1 
        4  7543 1 1 33 TYR HH   H   3.473  -2.185   0.318 1.00 . A A .  33 TYR HH   1 1 
        4  7544 1 1 33 TYR N    N  -1.924  -0.374   4.733 1.00 . A A .  33 TYR N    1 1 
        4  7545 1 1 33 TYR O    O  -2.878  -3.575   3.396 1.00 . A A .  33 TYR O    1 1 
        4  7546 1 1 33 TYR OH   O   3.386  -1.682   1.140 1.00 . A A .  33 TYR OH   1 1 
        4  7547 1 1 34 ALA C    C  -0.068  -4.431   6.400 1.00 . A A .  34 ALA C    1 1 
        4  7548 1 1 34 ALA CA   C  -0.850  -4.338   5.099 1.00 . A A .  34 ALA CA   1 1 
        4  7549 1 1 34 ALA CB   C  -0.016  -4.883   3.947 1.00 . A A .  34 ALA CB   1 1 
        4  7550 1 1 34 ALA H    H  -0.814  -2.232   5.305 1.00 . A A .  34 ALA H    1 1 
        4  7551 1 1 34 ALA HA   H  -1.741  -4.941   5.183 1.00 . A A .  34 ALA HA   1 1 
        4  7552 1 1 34 ALA HB1  H   0.886  -4.295   3.847 1.00 . A A .  34 ALA HB1  1 1 
        4  7553 1 1 34 ALA HB2  H  -0.587  -4.825   3.033 1.00 . A A .  34 ALA HB2  1 1 
        4  7554 1 1 34 ALA HB3  H   0.245  -5.911   4.147 1.00 . A A .  34 ALA HB3  1 1 
        4  7555 1 1 34 ALA N    N  -1.259  -2.967   4.829 1.00 . A A .  34 ALA N    1 1 
        4  7556 1 1 34 ALA O    O   0.687  -3.528   6.750 1.00 . A A .  34 ALA O    1 1 
        4  7557 1 1 35 ILE C    C   1.212  -7.089   8.237 1.00 . A A .  35 ILE C    1 1 
        4  7558 1 1 35 ILE CA   C   0.464  -5.773   8.346 1.00 . A A .  35 ILE CA   1 1 
        4  7559 1 1 35 ILE CB   C  -0.478  -5.857   9.567 1.00 . A A .  35 ILE CB   1 1 
        4  7560 1 1 35 ILE CD1  C  -2.343  -4.653  10.813 1.00 . A A .  35 ILE CD1  1 1 
        4  7561 1 1 35 ILE CG1  C  -1.326  -4.592   9.692 1.00 . A A .  35 ILE CG1  1 1 
        4  7562 1 1 35 ILE CG2  C   0.325  -6.086  10.839 1.00 . A A .  35 ILE CG2  1 1 
        4  7563 1 1 35 ILE H    H  -0.937  -6.173   6.816 1.00 . A A .  35 ILE H    1 1 
        4  7564 1 1 35 ILE HA   H   1.169  -4.969   8.502 1.00 . A A .  35 ILE HA   1 1 
        4  7565 1 1 35 ILE HB   H  -1.131  -6.706   9.430 1.00 . A A .  35 ILE HB   1 1 
        4  7566 1 1 35 ILE HD11 H  -1.833  -4.793  11.756 1.00 . A A .  35 ILE HD11 1 1 
        4  7567 1 1 35 ILE HD12 H  -3.017  -5.478  10.642 1.00 . A A .  35 ILE HD12 1 1 
        4  7568 1 1 35 ILE HD13 H  -2.905  -3.731  10.841 1.00 . A A .  35 ILE HD13 1 1 
        4  7569 1 1 35 ILE HG12 H  -0.677  -3.749   9.879 1.00 . A A .  35 ILE HG12 1 1 
        4  7570 1 1 35 ILE HG13 H  -1.859  -4.432   8.767 1.00 . A A .  35 ILE HG13 1 1 
        4  7571 1 1 35 ILE HG21 H   0.986  -5.248  11.006 1.00 . A A .  35 ILE HG21 1 1 
        4  7572 1 1 35 ILE HG22 H   0.909  -6.991  10.738 1.00 . A A .  35 ILE HG22 1 1 
        4  7573 1 1 35 ILE HG23 H  -0.348  -6.186  11.676 1.00 . A A .  35 ILE HG23 1 1 
        4  7574 1 1 35 ILE N    N  -0.269  -5.519   7.119 1.00 . A A .  35 ILE N    1 1 
        4  7575 1 1 35 ILE O    O   0.600  -8.128   8.006 1.00 . A A .  35 ILE O    1 1 
        4  7576 1 1 36 LYS C    C   3.632  -8.592   9.883 1.00 . A A .  36 LYS C    1 1 
        4  7577 1 1 36 LYS CA   C   3.271  -8.298   8.443 1.00 . A A .  36 LYS CA   1 1 
        4  7578 1 1 36 LYS CB   C   4.536  -8.256   7.582 1.00 . A A .  36 LYS CB   1 1 
        4  7579 1 1 36 LYS CD   C   6.531  -9.538   6.719 1.00 . A A .  36 LYS CD   1 1 
        4  7580 1 1 36 LYS CE   C   7.304 -10.843   6.818 1.00 . A A .  36 LYS CE   1 1 
        4  7581 1 1 36 LYS CG   C   5.317  -9.559   7.628 1.00 . A A .  36 LYS CG   1 1 
        4  7582 1 1 36 LYS H    H   2.993  -6.198   8.466 1.00 . A A .  36 LYS H    1 1 
        4  7583 1 1 36 LYS HA   H   2.628  -9.088   8.083 1.00 . A A .  36 LYS HA   1 1 
        4  7584 1 1 36 LYS HB2  H   4.256  -8.059   6.557 1.00 . A A .  36 LYS HB2  1 1 
        4  7585 1 1 36 LYS HB3  H   5.176  -7.460   7.933 1.00 . A A .  36 LYS HB3  1 1 
        4  7586 1 1 36 LYS HD2  H   6.204  -9.399   5.698 1.00 . A A .  36 LYS HD2  1 1 
        4  7587 1 1 36 LYS HD3  H   7.175  -8.722   7.012 1.00 . A A .  36 LYS HD3  1 1 
        4  7588 1 1 36 LYS HE2  H   7.651 -10.963   7.834 1.00 . A A .  36 LYS HE2  1 1 
        4  7589 1 1 36 LYS HE3  H   6.639 -11.659   6.571 1.00 . A A .  36 LYS HE3  1 1 
        4  7590 1 1 36 LYS HG2  H   5.648  -9.731   8.641 1.00 . A A .  36 LYS HG2  1 1 
        4  7591 1 1 36 LYS HG3  H   4.666 -10.366   7.323 1.00 . A A .  36 LYS HG3  1 1 
        4  7592 1 1 36 LYS HZ1  H   9.062 -10.025   6.034 1.00 . A A .  36 LYS HZ1  1 1 
        4  7593 1 1 36 LYS HZ2  H   8.151 -10.906   4.907 1.00 . A A .  36 LYS HZ2  1 1 
        4  7594 1 1 36 LYS HZ3  H   9.051 -11.719   6.088 1.00 . A A .  36 LYS HZ3  1 1 
        4  7595 1 1 36 LYS N    N   2.523  -7.062   8.382 1.00 . A A .  36 LYS N    1 1 
        4  7596 1 1 36 LYS NZ   N   8.471 -10.875   5.899 1.00 . A A .  36 LYS NZ   1 1 
        4  7597 1 1 36 LYS O    O   4.563  -8.007  10.429 1.00 . A A .  36 LYS O    1 1 
        4  7598 1 1 37 VAL C    C   4.148 -10.983  11.861 1.00 . A A .  37 VAL C    1 1 
        4  7599 1 1 37 VAL CA   C   3.148  -9.851  11.875 1.00 . A A .  37 VAL CA   1 1 
        4  7600 1 1 37 VAL CB   C   1.889 -10.335  12.629 1.00 . A A .  37 VAL CB   1 1 
        4  7601 1 1 37 VAL CG1  C   2.130 -10.337  14.131 1.00 . A A .  37 VAL CG1  1 1 
        4  7602 1 1 37 VAL CG2  C   0.676  -9.498  12.283 1.00 . A A .  37 VAL CG2  1 1 
        4  7603 1 1 37 VAL H    H   2.114  -9.878  10.033 1.00 . A A .  37 VAL H    1 1 
        4  7604 1 1 37 VAL HA   H   3.566  -9.002  12.397 1.00 . A A .  37 VAL HA   1 1 
        4  7605 1 1 37 VAL HB   H   1.690 -11.352  12.327 1.00 . A A .  37 VAL HB   1 1 
        4  7606 1 1 37 VAL HG11 H   2.943 -11.007  14.364 1.00 . A A .  37 VAL HG11 1 1 
        4  7607 1 1 37 VAL HG12 H   1.234 -10.664  14.640 1.00 . A A .  37 VAL HG12 1 1 
        4  7608 1 1 37 VAL HG13 H   2.384  -9.338  14.455 1.00 . A A .  37 VAL HG13 1 1 
        4  7609 1 1 37 VAL HG21 H   0.845  -8.475  12.579 1.00 . A A .  37 VAL HG21 1 1 
        4  7610 1 1 37 VAL HG22 H  -0.182  -9.890  12.809 1.00 . A A .  37 VAL HG22 1 1 
        4  7611 1 1 37 VAL HG23 H   0.500  -9.545  11.219 1.00 . A A .  37 VAL HG23 1 1 
        4  7612 1 1 37 VAL N    N   2.869  -9.466  10.509 1.00 . A A .  37 VAL N    1 1 
        4  7613 1 1 37 VAL O    O   3.936 -11.975  11.175 1.00 . A A .  37 VAL O    1 1 
        4  7614 1 1 38 VAL C    C   6.233 -12.337  14.226 1.00 . A A .  38 VAL C    1 1 
        4  7615 1 1 38 VAL CA   C   6.184 -11.922  12.757 1.00 . A A .  38 VAL CA   1 1 
        4  7616 1 1 38 VAL CB   C   7.604 -11.541  12.272 1.00 . A A .  38 VAL CB   1 1 
        4  7617 1 1 38 VAL CG1  C   8.519 -12.756  12.279 1.00 . A A .  38 VAL CG1  1 1 
        4  7618 1 1 38 VAL CG2  C   7.552 -10.917  10.884 1.00 . A A .  38 VAL CG2  1 1 
        4  7619 1 1 38 VAL H    H   5.423  -9.963  13.008 1.00 . A A .  38 VAL H    1 1 
        4  7620 1 1 38 VAL HA   H   5.836 -12.761  12.169 1.00 . A A .  38 VAL HA   1 1 
        4  7621 1 1 38 VAL HB   H   8.010 -10.809  12.956 1.00 . A A .  38 VAL HB   1 1 
        4  7622 1 1 38 VAL HG11 H   8.623 -13.124  13.289 1.00 . A A .  38 VAL HG11 1 1 
        4  7623 1 1 38 VAL HG12 H   9.490 -12.478  11.896 1.00 . A A .  38 VAL HG12 1 1 
        4  7624 1 1 38 VAL HG13 H   8.093 -13.530  11.656 1.00 . A A .  38 VAL HG13 1 1 
        4  7625 1 1 38 VAL HG21 H   7.104 -11.615  10.193 1.00 . A A .  38 VAL HG21 1 1 
        4  7626 1 1 38 VAL HG22 H   8.554 -10.681  10.561 1.00 . A A .  38 VAL HG22 1 1 
        4  7627 1 1 38 VAL HG23 H   6.962 -10.013  10.917 1.00 . A A .  38 VAL HG23 1 1 
        4  7628 1 1 38 VAL N    N   5.239 -10.833  12.586 1.00 . A A .  38 VAL N    1 1 
        4  7629 1 1 38 VAL O    O   7.170 -11.992  14.949 1.00 . A A .  38 VAL O    1 1 
        4  7630 1 1 39 PRO C    C   5.977 -14.762  16.257 1.00 . A A .  39 PRO C    1 1 
        4  7631 1 1 39 PRO CA   C   5.143 -13.509  16.076 1.00 . A A .  39 PRO CA   1 1 
        4  7632 1 1 39 PRO CB   C   3.664 -13.807  16.323 1.00 . A A .  39 PRO CB   1 1 
        4  7633 1 1 39 PRO CD   C   3.931 -13.310  13.981 1.00 . A A .  39 PRO CD   1 1 
        4  7634 1 1 39 PRO CG   C   3.070 -14.039  14.976 1.00 . A A .  39 PRO CG   1 1 
        4  7635 1 1 39 PRO HA   H   5.479 -12.757  16.774 1.00 . A A .  39 PRO HA   1 1 
        4  7636 1 1 39 PRO HB2  H   3.579 -14.683  16.950 1.00 . A A .  39 PRO HB2  1 1 
        4  7637 1 1 39 PRO HB3  H   3.205 -12.962  16.817 1.00 . A A .  39 PRO HB3  1 1 
        4  7638 1 1 39 PRO HD2  H   4.124 -13.932  13.123 1.00 . A A .  39 PRO HD2  1 1 
        4  7639 1 1 39 PRO HD3  H   3.446 -12.395  13.673 1.00 . A A .  39 PRO HD3  1 1 
        4  7640 1 1 39 PRO HG2  H   3.063 -15.095  14.758 1.00 . A A .  39 PRO HG2  1 1 
        4  7641 1 1 39 PRO HG3  H   2.062 -13.645  14.951 1.00 . A A .  39 PRO HG3  1 1 
        4  7642 1 1 39 PRO N    N   5.178 -13.013  14.712 1.00 . A A .  39 PRO N    1 1 
        4  7643 1 1 39 PRO O    O   5.856 -15.727  15.500 1.00 . A A .  39 PRO O    1 1 
        4  7644 1 1 40 LYS C    C   6.781 -17.064  17.968 1.00 . A A .  40 LYS C    1 1 
        4  7645 1 1 40 LYS CA   C   7.655 -15.869  17.630 1.00 . A A .  40 LYS CA   1 1 
        4  7646 1 1 40 LYS CB   C   8.529 -15.509  18.825 1.00 . A A .  40 LYS CB   1 1 
        4  7647 1 1 40 LYS CD   C  10.404 -14.161  19.743 1.00 . A A .  40 LYS CD   1 1 
        4  7648 1 1 40 LYS CE   C  11.055 -15.380  20.370 1.00 . A A .  40 LYS CE   1 1 
        4  7649 1 1 40 LYS CG   C   9.629 -14.519  18.498 1.00 . A A .  40 LYS CG   1 1 
        4  7650 1 1 40 LYS H    H   6.907 -13.896  17.787 1.00 . A A .  40 LYS H    1 1 
        4  7651 1 1 40 LYS HA   H   8.284 -16.111  16.789 1.00 . A A .  40 LYS HA   1 1 
        4  7652 1 1 40 LYS HB2  H   7.903 -15.081  19.594 1.00 . A A .  40 LYS HB2  1 1 
        4  7653 1 1 40 LYS HB3  H   8.992 -16.400  19.212 1.00 . A A .  40 LYS HB3  1 1 
        4  7654 1 1 40 LYS HD2  H  11.166 -13.443  19.493 1.00 . A A .  40 LYS HD2  1 1 
        4  7655 1 1 40 LYS HD3  H   9.717 -13.734  20.454 1.00 . A A .  40 LYS HD3  1 1 
        4  7656 1 1 40 LYS HE2  H  10.298 -16.131  20.535 1.00 . A A .  40 LYS HE2  1 1 
        4  7657 1 1 40 LYS HE3  H  11.801 -15.763  19.689 1.00 . A A .  40 LYS HE3  1 1 
        4  7658 1 1 40 LYS HG2  H  10.299 -14.962  17.778 1.00 . A A .  40 LYS HG2  1 1 
        4  7659 1 1 40 LYS HG3  H   9.188 -13.623  18.085 1.00 . A A .  40 LYS HG3  1 1 
        4  7660 1 1 40 LYS HZ1  H  11.953 -15.934  22.168 1.00 . A A .  40 LYS HZ1  1 1 
        4  7661 1 1 40 LYS HZ2  H  11.056 -14.499  22.259 1.00 . A A .  40 LYS HZ2  1 1 
        4  7662 1 1 40 LYS HZ3  H  12.576 -14.501  21.503 1.00 . A A .  40 LYS HZ3  1 1 
        4  7663 1 1 40 LYS N    N   6.829 -14.726  17.267 1.00 . A A .  40 LYS N    1 1 
        4  7664 1 1 40 LYS NZ   N  11.704 -15.054  21.665 1.00 . A A .  40 LYS NZ   1 1 
        4  7665 1 1 40 LYS O    O   7.150 -18.213  17.742 1.00 . A A .  40 LYS O    1 1 
        4  7666 1 1 41 HIS C    C   3.408 -17.649  18.021 1.00 . A A .  41 HIS C    1 1 
        4  7667 1 1 41 HIS CA   C   4.663 -17.806  18.872 1.00 . A A .  41 HIS CA   1 1 
        4  7668 1 1 41 HIS CB   C   4.318 -17.717  20.362 1.00 . A A .  41 HIS CB   1 1 
        4  7669 1 1 41 HIS CD2  C   6.328 -16.779  21.706 1.00 . A A .  41 HIS CD2  1 1 
        4  7670 1 1 41 HIS CE1  C   7.041 -18.650  22.587 1.00 . A A .  41 HIS CE1  1 1 
        4  7671 1 1 41 HIS CG   C   5.512 -17.767  21.269 1.00 . A A .  41 HIS CG   1 1 
        4  7672 1 1 41 HIS H    H   5.381 -15.831  18.674 1.00 . A A .  41 HIS H    1 1 
        4  7673 1 1 41 HIS HA   H   5.114 -18.765  18.665 1.00 . A A .  41 HIS HA   1 1 
        4  7674 1 1 41 HIS HB2  H   3.802 -16.788  20.548 1.00 . A A .  41 HIS HB2  1 1 
        4  7675 1 1 41 HIS HB3  H   3.669 -18.539  20.620 1.00 . A A .  41 HIS HB3  1 1 
        4  7676 1 1 41 HIS HD1  H   5.601 -19.827  21.728 1.00 . A A .  41 HIS HD1  1 1 
        4  7677 1 1 41 HIS HD2  H   6.255 -15.731  21.449 1.00 . A A .  41 HIS HD2  1 1 
        4  7678 1 1 41 HIS HE1  H   7.629 -19.365  23.145 1.00 . A A .  41 HIS HE1  1 1 
        4  7679 1 1 41 HIS HE2  H   7.897 -16.857  23.103 1.00 . A A .  41 HIS HE2  1 1 
        4  7680 1 1 41 HIS N    N   5.615 -16.775  18.516 1.00 . A A .  41 HIS N    1 1 
        4  7681 1 1 41 HIS ND1  N   5.986 -18.929  21.842 1.00 . A A .  41 HIS ND1  1 1 
        4  7682 1 1 41 HIS NE2  N   7.268 -17.352  22.522 1.00 . A A .  41 HIS NE2  1 1 
        4  7683 1 1 41 HIS O    O   2.532 -16.841  18.336 1.00 . A A .  41 HIS O    1 1 
        4  7684 1 1 42 GLY C    C   2.687 -18.183  14.568 1.00 . A A .  42 GLY C    1 1 
        4  7685 1 1 42 GLY CA   C   2.226 -18.283  16.009 1.00 . A A .  42 GLY CA   1 1 
        4  7686 1 1 42 GLY H    H   4.059 -19.055  16.749 1.00 . A A .  42 GLY H    1 1 
        4  7687 1 1 42 GLY HA2  H   1.590 -19.149  16.113 1.00 . A A .  42 GLY HA2  1 1 
        4  7688 1 1 42 GLY HA3  H   1.658 -17.398  16.256 1.00 . A A .  42 GLY HA3  1 1 
        4  7689 1 1 42 GLY N    N   3.341 -18.400  16.929 1.00 . A A .  42 GLY N    1 1 
        4  7690 1 1 42 GLY O    O   1.929 -18.494  13.643 1.00 . A A .  42 GLY O    1 1 
        4  7691 1 1 43 LYS C    C   4.048 -16.453  12.264 1.00 . A A .  43 LYS C    1 1 
        4  7692 1 1 43 LYS CA   C   4.590 -17.622  13.089 1.00 . A A .  43 LYS CA   1 1 
        4  7693 1 1 43 LYS CB   C   4.518 -18.937  12.304 1.00 . A A .  43 LYS CB   1 1 
        4  7694 1 1 43 LYS CD   C   6.913 -19.429  12.833 1.00 . A A .  43 LYS CD   1 1 
        4  7695 1 1 43 LYS CE   C   7.901 -20.413  13.429 1.00 . A A .  43 LYS CE   1 1 
        4  7696 1 1 43 LYS CG   C   5.494 -19.980  12.820 1.00 . A A .  43 LYS CG   1 1 
        4  7697 1 1 43 LYS H    H   4.446 -17.473  15.192 1.00 . A A .  43 LYS H    1 1 
        4  7698 1 1 43 LYS HA   H   5.633 -17.415  13.288 1.00 . A A .  43 LYS HA   1 1 
        4  7699 1 1 43 LYS HB2  H   3.517 -19.337  12.376 1.00 . A A .  43 LYS HB2  1 1 
        4  7700 1 1 43 LYS HB3  H   4.747 -18.740  11.266 1.00 . A A .  43 LYS HB3  1 1 
        4  7701 1 1 43 LYS HD2  H   7.211 -19.210  11.820 1.00 . A A .  43 LYS HD2  1 1 
        4  7702 1 1 43 LYS HD3  H   6.927 -18.520  13.418 1.00 . A A .  43 LYS HD3  1 1 
        4  7703 1 1 43 LYS HE2  H   7.564 -20.689  14.415 1.00 . A A .  43 LYS HE2  1 1 
        4  7704 1 1 43 LYS HE3  H   7.937 -21.290  12.800 1.00 . A A .  43 LYS HE3  1 1 
        4  7705 1 1 43 LYS HG2  H   5.214 -20.259  13.825 1.00 . A A .  43 LYS HG2  1 1 
        4  7706 1 1 43 LYS HG3  H   5.458 -20.845  12.176 1.00 . A A .  43 LYS HG3  1 1 
        4  7707 1 1 43 LYS HZ1  H   9.591 -19.506  12.595 1.00 . A A .  43 LYS HZ1  1 1 
        4  7708 1 1 43 LYS HZ2  H   9.935 -20.552  13.886 1.00 . A A .  43 LYS HZ2  1 1 
        4  7709 1 1 43 LYS HZ3  H   9.269 -19.022  14.188 1.00 . A A .  43 LYS HZ3  1 1 
        4  7710 1 1 43 LYS N    N   3.937 -17.741  14.397 1.00 . A A .  43 LYS N    1 1 
        4  7711 1 1 43 LYS NZ   N   9.267 -19.834  13.529 1.00 . A A .  43 LYS NZ   1 1 
        4  7712 1 1 43 LYS O    O   2.883 -16.076  12.385 1.00 . A A .  43 LYS O    1 1 
        4  7713 1 1 44 PRO C    C   3.434 -14.858   9.656 1.00 . A A .  44 PRO C    1 1 
        4  7714 1 1 44 PRO CA   C   4.575 -14.654  10.649 1.00 . A A .  44 PRO CA   1 1 
        4  7715 1 1 44 PRO CB   C   5.870 -14.317   9.898 1.00 . A A .  44 PRO CB   1 1 
        4  7716 1 1 44 PRO CD   C   6.296 -16.294  11.159 1.00 . A A .  44 PRO CD   1 1 
        4  7717 1 1 44 PRO CG   C   6.651 -15.580   9.886 1.00 . A A .  44 PRO CG   1 1 
        4  7718 1 1 44 PRO HA   H   4.324 -13.833  11.304 1.00 . A A .  44 PRO HA   1 1 
        4  7719 1 1 44 PRO HB2  H   5.634 -13.989   8.897 1.00 . A A .  44 PRO HB2  1 1 
        4  7720 1 1 44 PRO HB3  H   6.398 -13.533  10.421 1.00 . A A .  44 PRO HB3  1 1 
        4  7721 1 1 44 PRO HD2  H   6.340 -17.364  11.019 1.00 . A A .  44 PRO HD2  1 1 
        4  7722 1 1 44 PRO HD3  H   6.956 -15.989  11.958 1.00 . A A .  44 PRO HD3  1 1 
        4  7723 1 1 44 PRO HG2  H   6.371 -16.175   9.028 1.00 . A A .  44 PRO HG2  1 1 
        4  7724 1 1 44 PRO HG3  H   7.709 -15.358   9.861 1.00 . A A .  44 PRO HG3  1 1 
        4  7725 1 1 44 PRO N    N   4.913 -15.853  11.420 1.00 . A A .  44 PRO N    1 1 
        4  7726 1 1 44 PRO O    O   3.325 -15.903   9.011 1.00 . A A .  44 PRO O    1 1 
        4  7727 1 1 45 TYR C    C   1.180 -12.415   8.157 1.00 . A A .  45 TYR C    1 1 
        4  7728 1 1 45 TYR CA   C   1.503 -13.842   8.583 1.00 . A A .  45 TYR CA   1 1 
        4  7729 1 1 45 TYR CB   C   0.260 -14.528   9.171 1.00 . A A .  45 TYR CB   1 1 
        4  7730 1 1 45 TYR CD1  C  -0.076 -13.646  11.525 1.00 . A A .  45 TYR CD1  1 1 
        4  7731 1 1 45 TYR CD2  C  -1.652 -13.028   9.848 1.00 . A A .  45 TYR CD2  1 1 
        4  7732 1 1 45 TYR CE1  C  -0.783 -12.912  12.461 1.00 . A A .  45 TYR CE1  1 1 
        4  7733 1 1 45 TYR CE2  C  -2.363 -12.297  10.777 1.00 . A A .  45 TYR CE2  1 1 
        4  7734 1 1 45 TYR CG   C  -0.499 -13.715  10.202 1.00 . A A .  45 TYR CG   1 1 
        4  7735 1 1 45 TYR CZ   C  -1.927 -12.240  12.081 1.00 . A A .  45 TYR CZ   1 1 
        4  7736 1 1 45 TYR H    H   2.722 -13.046  10.109 1.00 . A A .  45 TYR H    1 1 
        4  7737 1 1 45 TYR HA   H   1.828 -14.395   7.713 1.00 . A A .  45 TYR HA   1 1 
        4  7738 1 1 45 TYR HB2  H  -0.426 -14.754   8.369 1.00 . A A .  45 TYR HB2  1 1 
        4  7739 1 1 45 TYR HB3  H   0.565 -15.454   9.640 1.00 . A A .  45 TYR HB3  1 1 
        4  7740 1 1 45 TYR HD1  H   0.820 -14.173  11.818 1.00 . A A .  45 TYR HD1  1 1 
        4  7741 1 1 45 TYR HD2  H  -1.993 -13.070   8.823 1.00 . A A .  45 TYR HD2  1 1 
        4  7742 1 1 45 TYR HE1  H  -0.437 -12.867  13.485 1.00 . A A .  45 TYR HE1  1 1 
        4  7743 1 1 45 TYR HE2  H  -3.258 -11.773  10.479 1.00 . A A .  45 TYR HE2  1 1 
        4  7744 1 1 45 TYR HH   H  -3.589 -11.661  12.872 1.00 . A A .  45 TYR HH   1 1 
        4  7745 1 1 45 TYR N    N   2.595 -13.836   9.536 1.00 . A A .  45 TYR N    1 1 
        4  7746 1 1 45 TYR O    O   1.370 -11.469   8.924 1.00 . A A .  45 TYR O    1 1 
        4  7747 1 1 45 TYR OH   O  -2.640 -11.512  13.007 1.00 . A A .  45 TYR OH   1 1 
        4  7748 1 1 46 PHE C    C  -1.108 -10.632   6.635 1.00 . A A .  46 PHE C    1 1 
        4  7749 1 1 46 PHE CA   C   0.365 -10.949   6.399 1.00 . A A .  46 PHE CA   1 1 
        4  7750 1 1 46 PHE CB   C   0.663 -10.875   4.897 1.00 . A A .  46 PHE CB   1 1 
        4  7751 1 1 46 PHE CD1  C   2.757 -12.184   4.431 1.00 . A A .  46 PHE CD1  1 1 
        4  7752 1 1 46 PHE CD2  C   2.861  -9.805   4.319 1.00 . A A .  46 PHE CD2  1 1 
        4  7753 1 1 46 PHE CE1  C   4.097 -12.261   4.101 1.00 . A A .  46 PHE CE1  1 1 
        4  7754 1 1 46 PHE CE2  C   4.200  -9.875   3.989 1.00 . A A .  46 PHE CE2  1 1 
        4  7755 1 1 46 PHE CG   C   2.124 -10.956   4.545 1.00 . A A .  46 PHE CG   1 1 
        4  7756 1 1 46 PHE CZ   C   4.819 -11.106   3.880 1.00 . A A .  46 PHE CZ   1 1 
        4  7757 1 1 46 PHE H    H   0.609 -13.050   6.360 1.00 . A A .  46 PHE H    1 1 
        4  7758 1 1 46 PHE HA   H   0.966 -10.215   6.913 1.00 . A A .  46 PHE HA   1 1 
        4  7759 1 1 46 PHE HB2  H   0.162 -11.691   4.401 1.00 . A A .  46 PHE HB2  1 1 
        4  7760 1 1 46 PHE HB3  H   0.281  -9.940   4.510 1.00 . A A .  46 PHE HB3  1 1 
        4  7761 1 1 46 PHE HD1  H   2.194 -13.089   4.602 1.00 . A A .  46 PHE HD1  1 1 
        4  7762 1 1 46 PHE HD2  H   2.378  -8.841   4.405 1.00 . A A .  46 PHE HD2  1 1 
        4  7763 1 1 46 PHE HE1  H   4.578 -13.224   4.017 1.00 . A A .  46 PHE HE1  1 1 
        4  7764 1 1 46 PHE HE2  H   4.764  -8.971   3.817 1.00 . A A .  46 PHE HE2  1 1 
        4  7765 1 1 46 PHE HZ   H   5.866 -11.165   3.622 1.00 . A A .  46 PHE HZ   1 1 
        4  7766 1 1 46 PHE N    N   0.712 -12.262   6.930 1.00 . A A .  46 PHE N    1 1 
        4  7767 1 1 46 PHE O    O  -1.942 -11.533   6.709 1.00 . A A .  46 PHE O    1 1 
        4  7768 1 1 47 LEU C    C  -2.976  -7.815   5.732 1.00 . A A .  47 LEU C    1 1 
        4  7769 1 1 47 LEU CA   C  -2.771  -8.856   6.821 1.00 . A A .  47 LEU CA   1 1 
        4  7770 1 1 47 LEU CB   C  -3.092  -8.239   8.185 1.00 . A A .  47 LEU CB   1 1 
        4  7771 1 1 47 LEU CD1  C  -3.636  -8.514  10.607 1.00 . A A .  47 LEU CD1  1 1 
        4  7772 1 1 47 LEU CD2  C  -4.752  -9.955   8.906 1.00 . A A .  47 LEU CD2  1 1 
        4  7773 1 1 47 LEU CG   C  -3.470  -9.231   9.279 1.00 . A A .  47 LEU CG   1 1 
        4  7774 1 1 47 LEU H    H  -0.666  -8.705   6.871 1.00 . A A .  47 LEU H    1 1 
        4  7775 1 1 47 LEU HA   H  -3.434  -9.691   6.642 1.00 . A A .  47 LEU HA   1 1 
        4  7776 1 1 47 LEU HB2  H  -2.225  -7.686   8.518 1.00 . A A .  47 LEU HB2  1 1 
        4  7777 1 1 47 LEU HB3  H  -3.911  -7.546   8.060 1.00 . A A .  47 LEU HB3  1 1 
        4  7778 1 1 47 LEU HD11 H  -4.431  -7.787  10.526 1.00 . A A .  47 LEU HD11 1 1 
        4  7779 1 1 47 LEU HD12 H  -2.715  -8.012  10.862 1.00 . A A .  47 LEU HD12 1 1 
        4  7780 1 1 47 LEU HD13 H  -3.881  -9.231  11.375 1.00 . A A .  47 LEU HD13 1 1 
        4  7781 1 1 47 LEU HD21 H  -5.033 -10.628   9.703 1.00 . A A .  47 LEU HD21 1 1 
        4  7782 1 1 47 LEU HD22 H  -4.594 -10.519   8.000 1.00 . A A .  47 LEU HD22 1 1 
        4  7783 1 1 47 LEU HD23 H  -5.541  -9.234   8.748 1.00 . A A .  47 LEU HD23 1 1 
        4  7784 1 1 47 LEU HG   H  -2.685  -9.964   9.385 1.00 . A A .  47 LEU HG   1 1 
        4  7785 1 1 47 LEU N    N  -1.404  -9.350   6.775 1.00 . A A .  47 LEU N    1 1 
        4  7786 1 1 47 LEU O    O  -2.623  -6.649   5.905 1.00 . A A .  47 LEU O    1 1 
        4  7787 1 1 48 VAL C    C  -5.115  -6.712   3.566 1.00 . A A .  48 VAL C    1 1 
        4  7788 1 1 48 VAL CA   C  -3.734  -7.345   3.479 1.00 . A A .  48 VAL CA   1 1 
        4  7789 1 1 48 VAL CB   C  -3.599  -8.086   2.132 1.00 . A A .  48 VAL CB   1 1 
        4  7790 1 1 48 VAL CG1  C  -3.745  -7.120   0.964 1.00 . A A .  48 VAL CG1  1 1 
        4  7791 1 1 48 VAL CG2  C  -2.269  -8.818   2.056 1.00 . A A .  48 VAL CG2  1 1 
        4  7792 1 1 48 VAL H    H  -3.767  -9.189   4.520 1.00 . A A .  48 VAL H    1 1 
        4  7793 1 1 48 VAL HA   H  -2.986  -6.567   3.518 1.00 . A A .  48 VAL HA   1 1 
        4  7794 1 1 48 VAL HB   H  -4.391  -8.815   2.066 1.00 . A A .  48 VAL HB   1 1 
        4  7795 1 1 48 VAL HG11 H  -4.708  -6.635   1.015 1.00 . A A .  48 VAL HG11 1 1 
        4  7796 1 1 48 VAL HG12 H  -3.664  -7.664   0.034 1.00 . A A .  48 VAL HG12 1 1 
        4  7797 1 1 48 VAL HG13 H  -2.964  -6.374   1.012 1.00 . A A .  48 VAL HG13 1 1 
        4  7798 1 1 48 VAL HG21 H  -2.186  -9.498   2.891 1.00 . A A .  48 VAL HG21 1 1 
        4  7799 1 1 48 VAL HG22 H  -1.461  -8.102   2.095 1.00 . A A .  48 VAL HG22 1 1 
        4  7800 1 1 48 VAL HG23 H  -2.215  -9.375   1.132 1.00 . A A .  48 VAL HG23 1 1 
        4  7801 1 1 48 VAL N    N  -3.513  -8.243   4.602 1.00 . A A .  48 VAL N    1 1 
        4  7802 1 1 48 VAL O    O  -6.120  -7.419   3.638 1.00 . A A .  48 VAL O    1 1 
        4  7803 1 1 49 ARG C    C  -7.197  -4.909   2.319 1.00 . A A .  49 ARG C    1 1 
        4  7804 1 1 49 ARG CA   C  -6.404  -4.650   3.595 1.00 . A A .  49 ARG CA   1 1 
        4  7805 1 1 49 ARG CB   C  -6.121  -3.153   3.739 1.00 . A A .  49 ARG CB   1 1 
        4  7806 1 1 49 ARG CD   C  -8.354  -2.747   4.772 1.00 . A A .  49 ARG CD   1 1 
        4  7807 1 1 49 ARG CG   C  -7.370  -2.296   3.713 1.00 . A A .  49 ARG CG   1 1 
        4  7808 1 1 49 ARG CZ   C  -9.795  -1.120   5.890 1.00 . A A .  49 ARG CZ   1 1 
        4  7809 1 1 49 ARG H    H  -4.316  -4.878   3.637 1.00 . A A .  49 ARG H    1 1 
        4  7810 1 1 49 ARG HA   H  -6.985  -4.981   4.441 1.00 . A A .  49 ARG HA   1 1 
        4  7811 1 1 49 ARG HB2  H  -5.614  -2.982   4.677 1.00 . A A .  49 ARG HB2  1 1 
        4  7812 1 1 49 ARG HB3  H  -5.479  -2.840   2.930 1.00 . A A .  49 ARG HB3  1 1 
        4  7813 1 1 49 ARG HD2  H  -8.674  -3.752   4.541 1.00 . A A .  49 ARG HD2  1 1 
        4  7814 1 1 49 ARG HD3  H  -7.857  -2.742   5.731 1.00 . A A .  49 ARG HD3  1 1 
        4  7815 1 1 49 ARG HE   H -10.156  -1.909   4.084 1.00 . A A .  49 ARG HE   1 1 
        4  7816 1 1 49 ARG HG2  H  -7.099  -1.268   3.899 1.00 . A A .  49 ARG HG2  1 1 
        4  7817 1 1 49 ARG HG3  H  -7.835  -2.380   2.740 1.00 . A A .  49 ARG HG3  1 1 
        4  7818 1 1 49 ARG HH11 H  -8.024  -1.518   6.807 1.00 . A A .  49 ARG HH11 1 1 
        4  7819 1 1 49 ARG HH12 H  -9.099  -0.457   7.678 1.00 . A A .  49 ARG HH12 1 1 
        4  7820 1 1 49 ARG HH21 H -11.588  -0.467   5.193 1.00 . A A .  49 ARG HH21 1 1 
        4  7821 1 1 49 ARG HH22 H -11.123   0.146   6.758 1.00 . A A .  49 ARG HH22 1 1 
        4  7822 1 1 49 ARG N    N  -5.155  -5.385   3.597 1.00 . A A .  49 ARG N    1 1 
        4  7823 1 1 49 ARG NE   N  -9.526  -1.884   4.842 1.00 . A A .  49 ARG NE   1 1 
        4  7824 1 1 49 ARG NH1  N  -8.903  -1.021   6.869 1.00 . A A .  49 ARG NH1  1 1 
        4  7825 1 1 49 ARG NH2  N -10.924  -0.424   5.948 1.00 . A A .  49 ARG NH2  1 1 
        4  7826 1 1 49 ARG O    O  -6.670  -4.798   1.212 1.00 . A A .  49 ARG O    1 1 
        4  7827 1 1 50 ALA C    C -10.108  -4.071   1.160 1.00 . A A .  50 ALA C    1 1 
        4  7828 1 1 50 ALA CA   C  -9.367  -5.388   1.360 1.00 . A A .  50 ALA CA   1 1 
        4  7829 1 1 50 ALA CB   C -10.345  -6.534   1.585 1.00 . A A .  50 ALA CB   1 1 
        4  7830 1 1 50 ALA H    H  -8.794  -5.454   3.391 1.00 . A A .  50 ALA H    1 1 
        4  7831 1 1 50 ALA HA   H  -8.783  -5.603   0.478 1.00 . A A .  50 ALA HA   1 1 
        4  7832 1 1 50 ALA HB1  H  -9.796  -7.454   1.733 1.00 . A A .  50 ALA HB1  1 1 
        4  7833 1 1 50 ALA HB2  H -10.988  -6.635   0.723 1.00 . A A .  50 ALA HB2  1 1 
        4  7834 1 1 50 ALA HB3  H -10.945  -6.330   2.459 1.00 . A A .  50 ALA HB3  1 1 
        4  7835 1 1 50 ALA N    N  -8.461  -5.266   2.484 1.00 . A A .  50 ALA N    1 1 
        4  7836 1 1 50 ALA O    O -10.295  -3.305   2.115 1.00 . A A .  50 ALA O    1 1 
        4  7837 1 1 51 ASP C    C -12.492  -2.441   0.409 1.00 . A A .  51 ASP C    1 1 
        4  7838 1 1 51 ASP CA   C -11.222  -2.573  -0.417 1.00 . A A .  51 ASP CA   1 1 
        4  7839 1 1 51 ASP CB   C -11.583  -2.555  -1.907 1.00 . A A .  51 ASP CB   1 1 
        4  7840 1 1 51 ASP CG   C -12.609  -3.613  -2.269 1.00 . A A .  51 ASP CG   1 1 
        4  7841 1 1 51 ASP H    H -10.344  -4.462  -0.781 1.00 . A A .  51 ASP H    1 1 
        4  7842 1 1 51 ASP HA   H -10.570  -1.737  -0.198 1.00 . A A .  51 ASP HA   1 1 
        4  7843 1 1 51 ASP HB2  H -11.987  -1.587  -2.161 1.00 . A A .  51 ASP HB2  1 1 
        4  7844 1 1 51 ASP HB3  H -10.689  -2.731  -2.488 1.00 . A A .  51 ASP HB3  1 1 
        4  7845 1 1 51 ASP N    N -10.513  -3.805  -0.076 1.00 . A A .  51 ASP N    1 1 
        4  7846 1 1 51 ASP O    O -13.157  -3.435   0.708 1.00 . A A .  51 ASP O    1 1 
        4  7847 1 1 51 ASP OD1  O -12.261  -4.812  -2.249 1.00 . A A .  51 ASP OD1  1 1 
        4  7848 1 1 51 ASP OD2  O -13.763  -3.255  -2.586 1.00 . A A .  51 ASP OD2  1 1 
        4  7849 1 1 52 GLY C    C -13.690  -0.403   2.917 1.00 . A A .  52 GLY C    1 1 
        4  7850 1 1 52 GLY CA   C -14.001  -1.006   1.571 1.00 . A A .  52 GLY CA   1 1 
        4  7851 1 1 52 GLY H    H -12.269  -0.457   0.527 1.00 . A A .  52 GLY H    1 1 
        4  7852 1 1 52 GLY HA2  H -14.663  -0.343   1.035 1.00 . A A .  52 GLY HA2  1 1 
        4  7853 1 1 52 GLY HA3  H -14.498  -1.953   1.719 1.00 . A A .  52 GLY HA3  1 1 
        4  7854 1 1 52 GLY N    N -12.825  -1.221   0.785 1.00 . A A .  52 GLY N    1 1 
        4  7855 1 1 52 GLY O    O -12.625  -0.638   3.499 1.00 . A A .  52 GLY O    1 1 
        4  7856 1 1 53 SER C    C -14.881  -0.055   5.798 1.00 . A A .  53 SER C    1 1 
        4  7857 1 1 53 SER CA   C -14.537   0.978   4.722 1.00 . A A .  53 SER CA   1 1 
        4  7858 1 1 53 SER CB   C -15.486   2.172   4.810 1.00 . A A .  53 SER CB   1 1 
        4  7859 1 1 53 SER H    H -15.385   0.607   2.823 1.00 . A A .  53 SER H    1 1 
        4  7860 1 1 53 SER HA   H -13.525   1.320   4.874 1.00 . A A .  53 SER HA   1 1 
        4  7861 1 1 53 SER HB2  H -16.509   1.823   4.759 1.00 . A A .  53 SER HB2  1 1 
        4  7862 1 1 53 SER HB3  H -15.329   2.690   5.745 1.00 . A A .  53 SER HB3  1 1 
        4  7863 1 1 53 SER HG   H -16.091   3.281   3.305 1.00 . A A .  53 SER HG   1 1 
        4  7864 1 1 53 SER N    N -14.620   0.389   3.397 1.00 . A A .  53 SER N    1 1 
        4  7865 1 1 53 SER O    O -14.805   0.235   6.985 1.00 . A A .  53 SER O    1 1 
        4  7866 1 1 53 SER OG   O -15.254   3.076   3.742 1.00 . A A .  53 SER OG   1 1 
        4  7867 1 1 54 ASP C    C -14.546  -2.688   7.273 1.00 . A A .  54 ASP C    1 1 
        4  7868 1 1 54 ASP CA   C -15.641  -2.349   6.261 1.00 . A A .  54 ASP CA   1 1 
        4  7869 1 1 54 ASP CB   C -16.004  -3.587   5.431 1.00 . A A .  54 ASP CB   1 1 
        4  7870 1 1 54 ASP CG   C -16.289  -4.819   6.272 1.00 . A A .  54 ASP CG   1 1 
        4  7871 1 1 54 ASP H    H -15.243  -1.429   4.397 1.00 . A A .  54 ASP H    1 1 
        4  7872 1 1 54 ASP HA   H -16.519  -2.025   6.799 1.00 . A A .  54 ASP HA   1 1 
        4  7873 1 1 54 ASP HB2  H -16.884  -3.368   4.845 1.00 . A A .  54 ASP HB2  1 1 
        4  7874 1 1 54 ASP HB3  H -15.185  -3.812   4.764 1.00 . A A .  54 ASP HB3  1 1 
        4  7875 1 1 54 ASP N    N -15.241  -1.262   5.360 1.00 . A A .  54 ASP N    1 1 
        4  7876 1 1 54 ASP O    O -14.817  -2.874   8.459 1.00 . A A .  54 ASP O    1 1 
        4  7877 1 1 54 ASP OD1  O -17.186  -4.765   7.140 1.00 . A A .  54 ASP OD1  1 1 
        4  7878 1 1 54 ASP OD2  O -15.638  -5.858   6.038 1.00 . A A .  54 ASP OD2  1 1 
        4  7879 1 1 55 GLY C    C -11.827  -4.545   7.587 1.00 . A A .  55 GLY C    1 1 
        4  7880 1 1 55 GLY CA   C -12.207  -3.085   7.687 1.00 . A A .  55 GLY CA   1 1 
        4  7881 1 1 55 GLY H    H -13.147  -2.602   5.851 1.00 . A A .  55 GLY H    1 1 
        4  7882 1 1 55 GLY HA2  H -11.352  -2.478   7.421 1.00 . A A .  55 GLY HA2  1 1 
        4  7883 1 1 55 GLY HA3  H -12.492  -2.864   8.705 1.00 . A A .  55 GLY HA3  1 1 
        4  7884 1 1 55 GLY N    N -13.310  -2.758   6.804 1.00 . A A .  55 GLY N    1 1 
        4  7885 1 1 55 GLY O    O -11.403  -5.158   8.566 1.00 . A A .  55 GLY O    1 1 
        4  7886 1 1 56 ASN C    C -10.235  -6.681   5.775 1.00 . A A .  56 ASN C    1 1 
        4  7887 1 1 56 ASN CA   C -11.703  -6.494   6.134 1.00 . A A .  56 ASN CA   1 1 
        4  7888 1 1 56 ASN CB   C -12.595  -6.993   4.994 1.00 . A A .  56 ASN CB   1 1 
        4  7889 1 1 56 ASN CG   C -12.319  -8.427   4.581 1.00 . A A .  56 ASN CG   1 1 
        4  7890 1 1 56 ASN H    H -12.304  -4.529   5.655 1.00 . A A .  56 ASN H    1 1 
        4  7891 1 1 56 ASN HA   H -11.921  -7.056   7.029 1.00 . A A .  56 ASN HA   1 1 
        4  7892 1 1 56 ASN HB2  H -13.626  -6.928   5.304 1.00 . A A .  56 ASN HB2  1 1 
        4  7893 1 1 56 ASN HB3  H -12.447  -6.357   4.132 1.00 . A A .  56 ASN HB3  1 1 
        4  7894 1 1 56 ASN HD21 H -12.812  -7.985   2.711 1.00 . A A .  56 ASN HD21 1 1 
        4  7895 1 1 56 ASN HD22 H -12.339  -9.622   3.000 1.00 . A A .  56 ASN HD22 1 1 
        4  7896 1 1 56 ASN N    N -11.987  -5.091   6.395 1.00 . A A .  56 ASN N    1 1 
        4  7897 1 1 56 ASN ND2  N -12.509  -8.708   3.303 1.00 . A A .  56 ASN ND2  1 1 
        4  7898 1 1 56 ASN O    O  -9.683  -5.939   4.957 1.00 . A A .  56 ASN O    1 1 
        4  7899 1 1 56 ASN OD1  O -11.949  -9.273   5.392 1.00 . A A .  56 ASN OD1  1 1 
        4  7900 1 1 57 PHE C    C  -8.093  -9.426   5.665 1.00 . A A .  57 PHE C    1 1 
        4  7901 1 1 57 PHE CA   C  -8.219  -7.982   6.117 1.00 . A A .  57 PHE CA   1 1 
        4  7902 1 1 57 PHE CB   C  -7.343  -7.739   7.347 1.00 . A A .  57 PHE CB   1 1 
        4  7903 1 1 57 PHE CD1  C  -7.933  -5.427   8.136 1.00 . A A .  57 PHE CD1  1 1 
        4  7904 1 1 57 PHE CD2  C  -5.757  -5.800   7.243 1.00 . A A .  57 PHE CD2  1 1 
        4  7905 1 1 57 PHE CE1  C  -7.622  -4.099   8.351 1.00 . A A .  57 PHE CE1  1 1 
        4  7906 1 1 57 PHE CE2  C  -5.438  -4.472   7.457 1.00 . A A .  57 PHE CE2  1 1 
        4  7907 1 1 57 PHE CG   C  -7.006  -6.293   7.579 1.00 . A A .  57 PHE CG   1 1 
        4  7908 1 1 57 PHE CZ   C  -6.372  -3.622   8.012 1.00 . A A .  57 PHE CZ   1 1 
        4  7909 1 1 57 PHE H    H -10.102  -8.207   7.053 1.00 . A A .  57 PHE H    1 1 
        4  7910 1 1 57 PHE HA   H  -7.889  -7.338   5.316 1.00 . A A .  57 PHE HA   1 1 
        4  7911 1 1 57 PHE HB2  H  -7.861  -8.102   8.222 1.00 . A A .  57 PHE HB2  1 1 
        4  7912 1 1 57 PHE HB3  H  -6.415  -8.284   7.233 1.00 . A A .  57 PHE HB3  1 1 
        4  7913 1 1 57 PHE HD1  H  -8.911  -5.799   8.401 1.00 . A A .  57 PHE HD1  1 1 
        4  7914 1 1 57 PHE HD2  H  -5.026  -6.466   6.807 1.00 . A A .  57 PHE HD2  1 1 
        4  7915 1 1 57 PHE HE1  H  -8.355  -3.436   8.787 1.00 . A A .  57 PHE HE1  1 1 
        4  7916 1 1 57 PHE HE2  H  -4.460  -4.102   7.192 1.00 . A A .  57 PHE HE2  1 1 
        4  7917 1 1 57 PHE HZ   H  -6.126  -2.584   8.181 1.00 . A A .  57 PHE HZ   1 1 
        4  7918 1 1 57 PHE N    N  -9.608  -7.663   6.396 1.00 . A A .  57 PHE N    1 1 
        4  7919 1 1 57 PHE O    O  -8.983 -10.240   5.898 1.00 . A A .  57 PHE O    1 1 
        4  7920 1 1 58 ILE C    C  -5.446 -11.607   5.186 1.00 . A A .  58 ILE C    1 1 
        4  7921 1 1 58 ILE CA   C  -6.738 -11.096   4.565 1.00 . A A .  58 ILE CA   1 1 
        4  7922 1 1 58 ILE CB   C  -6.658 -11.197   3.021 1.00 . A A .  58 ILE CB   1 1 
        4  7923 1 1 58 ILE CD1  C  -9.162 -11.699   2.813 1.00 . A A .  58 ILE CD1  1 1 
        4  7924 1 1 58 ILE CG1  C  -8.003 -10.816   2.387 1.00 . A A .  58 ILE CG1  1 1 
        4  7925 1 1 58 ILE CG2  C  -6.242 -12.597   2.584 1.00 . A A .  58 ILE CG2  1 1 
        4  7926 1 1 58 ILE H    H  -6.343  -9.032   4.802 1.00 . A A .  58 ILE H    1 1 
        4  7927 1 1 58 ILE HA   H  -7.556 -11.715   4.906 1.00 . A A .  58 ILE HA   1 1 
        4  7928 1 1 58 ILE HB   H  -5.903 -10.505   2.677 1.00 . A A .  58 ILE HB   1 1 
        4  7929 1 1 58 ILE HD11 H -10.074 -11.351   2.345 1.00 . A A .  58 ILE HD11 1 1 
        4  7930 1 1 58 ILE HD12 H  -9.273 -11.657   3.886 1.00 . A A .  58 ILE HD12 1 1 
        4  7931 1 1 58 ILE HD13 H  -8.972 -12.718   2.510 1.00 . A A .  58 ILE HD13 1 1 
        4  7932 1 1 58 ILE HG12 H  -8.245  -9.799   2.662 1.00 . A A .  58 ILE HG12 1 1 
        4  7933 1 1 58 ILE HG13 H  -7.913 -10.880   1.312 1.00 . A A .  58 ILE HG13 1 1 
        4  7934 1 1 58 ILE HG21 H  -6.276 -12.663   1.507 1.00 . A A .  58 ILE HG21 1 1 
        4  7935 1 1 58 ILE HG22 H  -6.917 -13.324   3.011 1.00 . A A .  58 ILE HG22 1 1 
        4  7936 1 1 58 ILE HG23 H  -5.236 -12.796   2.926 1.00 . A A .  58 ILE HG23 1 1 
        4  7937 1 1 58 ILE N    N  -6.996  -9.737   5.005 1.00 . A A .  58 ILE N    1 1 
        4  7938 1 1 58 ILE O    O  -4.367 -11.066   4.934 1.00 . A A .  58 ILE O    1 1 
        4  7939 1 1 59 ARG C    C  -3.710 -14.145   5.646 1.00 . A A .  59 ARG C    1 1 
        4  7940 1 1 59 ARG CA   C  -4.420 -13.257   6.652 1.00 . A A .  59 ARG CA   1 1 
        4  7941 1 1 59 ARG CB   C  -4.859 -14.102   7.860 1.00 . A A .  59 ARG CB   1 1 
        4  7942 1 1 59 ARG CD   C  -6.028 -14.126  10.103 1.00 . A A .  59 ARG CD   1 1 
        4  7943 1 1 59 ARG CG   C  -5.318 -13.280   9.053 1.00 . A A .  59 ARG CG   1 1 
        4  7944 1 1 59 ARG CZ   C  -5.082 -15.427  11.976 1.00 . A A .  59 ARG CZ   1 1 
        4  7945 1 1 59 ARG H    H  -6.470 -12.974   6.218 1.00 . A A .  59 ARG H    1 1 
        4  7946 1 1 59 ARG HA   H  -3.746 -12.482   6.984 1.00 . A A .  59 ARG HA   1 1 
        4  7947 1 1 59 ARG HB2  H  -5.674 -14.743   7.558 1.00 . A A .  59 ARG HB2  1 1 
        4  7948 1 1 59 ARG HB3  H  -4.028 -14.718   8.175 1.00 . A A .  59 ARG HB3  1 1 
        4  7949 1 1 59 ARG HD2  H  -6.353 -13.479  10.904 1.00 . A A .  59 ARG HD2  1 1 
        4  7950 1 1 59 ARG HD3  H  -6.893 -14.583   9.645 1.00 . A A .  59 ARG HD3  1 1 
        4  7951 1 1 59 ARG HE   H  -4.680 -15.743  10.042 1.00 . A A .  59 ARG HE   1 1 
        4  7952 1 1 59 ARG HG2  H  -4.456 -12.817   9.506 1.00 . A A .  59 ARG HG2  1 1 
        4  7953 1 1 59 ARG HG3  H  -5.996 -12.514   8.704 1.00 . A A .  59 ARG HG3  1 1 
        4  7954 1 1 59 ARG HH11 H  -6.382 -13.961  12.539 1.00 . A A .  59 ARG HH11 1 1 
        4  7955 1 1 59 ARG HH12 H  -5.691 -14.892  13.835 1.00 . A A .  59 ARG HH12 1 1 
        4  7956 1 1 59 ARG HH21 H  -3.812 -16.994  11.747 1.00 . A A .  59 ARG HH21 1 1 
        4  7957 1 1 59 ARG HH22 H  -4.233 -16.602  13.397 1.00 . A A .  59 ARG HH22 1 1 
        4  7958 1 1 59 ARG N    N  -5.573 -12.627   6.026 1.00 . A A .  59 ARG N    1 1 
        4  7959 1 1 59 ARG NE   N  -5.183 -15.179  10.668 1.00 . A A .  59 ARG NE   1 1 
        4  7960 1 1 59 ARG NH1  N  -5.770 -14.704  12.853 1.00 . A A .  59 ARG NH1  1 1 
        4  7961 1 1 59 ARG NH2  N  -4.315 -16.420  12.406 1.00 . A A .  59 ARG NH2  1 1 
        4  7962 1 1 59 ARG O    O  -4.343 -14.952   4.986 1.00 . A A .  59 ARG O    1 1 
        4  7963 1 1 60 SER C    C  -1.564 -16.278   5.395 1.00 . A A .  60 SER C    1 1 
        4  7964 1 1 60 SER CA   C  -1.620 -14.920   4.695 1.00 . A A .  60 SER CA   1 1 
        4  7965 1 1 60 SER CB   C  -0.213 -14.370   4.457 1.00 . A A .  60 SER CB   1 1 
        4  7966 1 1 60 SER H    H  -1.953 -13.244   5.964 1.00 . A A .  60 SER H    1 1 
        4  7967 1 1 60 SER HA   H  -2.128 -15.032   3.748 1.00 . A A .  60 SER HA   1 1 
        4  7968 1 1 60 SER HB2  H  -0.282 -13.352   4.104 1.00 . A A .  60 SER HB2  1 1 
        4  7969 1 1 60 SER HB3  H   0.339 -14.392   5.385 1.00 . A A .  60 SER HB3  1 1 
        4  7970 1 1 60 SER HG   H   0.013 -15.965   3.337 1.00 . A A .  60 SER HG   1 1 
        4  7971 1 1 60 SER N    N  -2.400 -13.998   5.518 1.00 . A A .  60 SER N    1 1 
        4  7972 1 1 60 SER O    O  -1.256 -17.309   4.793 1.00 . A A .  60 SER O    1 1 
        4  7973 1 1 60 SER OG   O   0.487 -15.136   3.494 1.00 . A A .  60 SER OG   1 1 
        4  7974 1 1 61 ASP C    C  -3.252 -18.237   7.066 1.00 . A A .  61 ASP C    1 1 
        4  7975 1 1 61 ASP CA   C  -2.025 -17.437   7.505 1.00 . A A .  61 ASP CA   1 1 
        4  7976 1 1 61 ASP CB   C  -2.150 -17.007   8.971 1.00 . A A .  61 ASP CB   1 1 
        4  7977 1 1 61 ASP CG   C  -2.674 -18.090   9.887 1.00 . A A .  61 ASP CG   1 1 
        4  7978 1 1 61 ASP H    H  -2.001 -15.370   7.106 1.00 . A A .  61 ASP H    1 1 
        4  7979 1 1 61 ASP HA   H  -1.142 -18.045   7.384 1.00 . A A .  61 ASP HA   1 1 
        4  7980 1 1 61 ASP HB2  H  -1.177 -16.709   9.331 1.00 . A A .  61 ASP HB2  1 1 
        4  7981 1 1 61 ASP HB3  H  -2.820 -16.160   9.030 1.00 . A A .  61 ASP HB3  1 1 
        4  7982 1 1 61 ASP N    N  -1.876 -16.243   6.685 1.00 . A A .  61 ASP N    1 1 
        4  7983 1 1 61 ASP O    O  -3.300 -19.460   7.204 1.00 . A A .  61 ASP O    1 1 
        4  7984 1 1 61 ASP OD1  O  -1.897 -18.983  10.274 1.00 . A A .  61 ASP OD1  1 1 
        4  7985 1 1 61 ASP OD2  O  -3.861 -18.019  10.261 1.00 . A A .  61 ASP OD2  1 1 
        4  7986 1 1 62 GLN C    C  -6.121 -17.229   5.004 1.00 . A A .  62 GLN C    1 1 
        4  7987 1 1 62 GLN CA   C  -5.458 -18.144   6.035 1.00 . A A .  62 GLN CA   1 1 
        4  7988 1 1 62 GLN CB   C  -6.400 -18.407   7.215 1.00 . A A .  62 GLN CB   1 1 
        4  7989 1 1 62 GLN CD   C  -8.601 -19.337   8.030 1.00 . A A .  62 GLN CD   1 1 
        4  7990 1 1 62 GLN CG   C  -7.705 -19.089   6.832 1.00 . A A .  62 GLN CG   1 1 
        4  7991 1 1 62 GLN H    H  -4.104 -16.570   6.381 1.00 . A A .  62 GLN H    1 1 
        4  7992 1 1 62 GLN HA   H  -5.208 -19.084   5.564 1.00 . A A .  62 GLN HA   1 1 
        4  7993 1 1 62 GLN HB2  H  -5.891 -19.037   7.930 1.00 . A A .  62 GLN HB2  1 1 
        4  7994 1 1 62 GLN HB3  H  -6.638 -17.466   7.686 1.00 . A A .  62 GLN HB3  1 1 
        4  7995 1 1 62 GLN HE21 H  -7.864 -17.744   8.954 1.00 . A A .  62 GLN HE21 1 1 
        4  7996 1 1 62 GLN HE22 H  -9.051 -18.637   9.836 1.00 . A A .  62 GLN HE22 1 1 
        4  7997 1 1 62 GLN HG2  H  -8.233 -18.460   6.130 1.00 . A A .  62 GLN HG2  1 1 
        4  7998 1 1 62 GLN HG3  H  -7.479 -20.037   6.366 1.00 . A A .  62 GLN HG3  1 1 
        4  7999 1 1 62 GLN N    N  -4.226 -17.533   6.504 1.00 . A A .  62 GLN N    1 1 
        4  8000 1 1 62 GLN NE2  N  -8.499 -18.483   9.037 1.00 . A A .  62 GLN NE2  1 1 
        4  8001 1 1 62 GLN O    O  -7.054 -16.491   5.320 1.00 . A A .  62 GLN O    1 1 
        4  8002 1 1 62 GLN OE1  O  -9.378 -20.289   8.051 1.00 . A A .  62 GLN OE1  1 1 
        4  8003 1 1 63 PRO C    C  -7.401 -16.762   2.092 1.00 . A A .  63 PRO C    1 1 
        4  8004 1 1 63 PRO CA   C  -6.077 -16.329   2.705 1.00 . A A .  63 PRO CA   1 1 
        4  8005 1 1 63 PRO CB   C  -4.954 -16.406   1.672 1.00 . A A .  63 PRO CB   1 1 
        4  8006 1 1 63 PRO CD   C  -4.568 -18.161   3.267 1.00 . A A .  63 PRO CD   1 1 
        4  8007 1 1 63 PRO CG   C  -4.407 -17.785   1.816 1.00 . A A .  63 PRO CG   1 1 
        4  8008 1 1 63 PRO HA   H  -6.164 -15.317   3.075 1.00 . A A .  63 PRO HA   1 1 
        4  8009 1 1 63 PRO HB2  H  -5.360 -16.240   0.684 1.00 . A A .  63 PRO HB2  1 1 
        4  8010 1 1 63 PRO HB3  H  -4.207 -15.658   1.890 1.00 . A A .  63 PRO HB3  1 1 
        4  8011 1 1 63 PRO HD2  H  -4.881 -19.191   3.355 1.00 . A A .  63 PRO HD2  1 1 
        4  8012 1 1 63 PRO HD3  H  -3.642 -18.001   3.802 1.00 . A A .  63 PRO HD3  1 1 
        4  8013 1 1 63 PRO HG2  H  -4.963 -18.465   1.190 1.00 . A A .  63 PRO HG2  1 1 
        4  8014 1 1 63 PRO HG3  H  -3.362 -17.794   1.542 1.00 . A A .  63 PRO HG3  1 1 
        4  8015 1 1 63 PRO N    N  -5.621 -17.247   3.756 1.00 . A A .  63 PRO N    1 1 
        4  8016 1 1 63 PRO O    O  -7.948 -16.096   1.212 1.00 . A A .  63 PRO O    1 1 
        4  8017 1 1 64 ASP C    C -10.329 -17.948   2.918 1.00 . A A .  64 ASP C    1 1 
        4  8018 1 1 64 ASP CA   C  -9.155 -18.445   2.076 1.00 . A A .  64 ASP CA   1 1 
        4  8019 1 1 64 ASP CB   C  -9.062 -19.974   2.108 1.00 . A A .  64 ASP CB   1 1 
        4  8020 1 1 64 ASP CG   C -10.220 -20.664   1.421 1.00 . A A .  64 ASP CG   1 1 
        4  8021 1 1 64 ASP H    H  -7.425 -18.353   3.281 1.00 . A A .  64 ASP H    1 1 
        4  8022 1 1 64 ASP HA   H  -9.288 -18.119   1.056 1.00 . A A .  64 ASP HA   1 1 
        4  8023 1 1 64 ASP HB2  H  -8.150 -20.281   1.617 1.00 . A A .  64 ASP HB2  1 1 
        4  8024 1 1 64 ASP HB3  H  -9.033 -20.302   3.138 1.00 . A A .  64 ASP HB3  1 1 
        4  8025 1 1 64 ASP N    N  -7.908 -17.884   2.572 1.00 . A A .  64 ASP N    1 1 
        4  8026 1 1 64 ASP O    O -11.488 -18.279   2.662 1.00 . A A .  64 ASP O    1 1 
        4  8027 1 1 64 ASP OD1  O -10.527 -20.313   0.262 1.00 . A A .  64 ASP OD1  1 1 
        4  8028 1 1 64 ASP OD2  O -10.813 -21.579   2.032 1.00 . A A .  64 ASP OD2  1 1 
        4  8029 1 1 65 LYS C    C -10.900 -15.067   4.903 1.00 . A A .  65 LYS C    1 1 
        4  8030 1 1 65 LYS CA   C -11.024 -16.582   4.814 1.00 . A A .  65 LYS CA   1 1 
        4  8031 1 1 65 LYS CB   C -10.868 -17.206   6.208 1.00 . A A .  65 LYS CB   1 1 
        4  8032 1 1 65 LYS CD   C -13.211 -16.690   6.985 1.00 . A A .  65 LYS CD   1 1 
        4  8033 1 1 65 LYS CE   C -14.055 -15.928   7.995 1.00 . A A .  65 LYS CE   1 1 
        4  8034 1 1 65 LYS CG   C -11.730 -16.565   7.290 1.00 . A A .  65 LYS CG   1 1 
        4  8035 1 1 65 LYS H    H  -9.081 -16.859   4.033 1.00 . A A .  65 LYS H    1 1 
        4  8036 1 1 65 LYS HA   H -11.998 -16.832   4.421 1.00 . A A .  65 LYS HA   1 1 
        4  8037 1 1 65 LYS HB2  H -11.129 -18.249   6.149 1.00 . A A .  65 LYS HB2  1 1 
        4  8038 1 1 65 LYS HB3  H  -9.835 -17.120   6.508 1.00 . A A .  65 LYS HB3  1 1 
        4  8039 1 1 65 LYS HD2  H -13.401 -16.291   5.999 1.00 . A A .  65 LYS HD2  1 1 
        4  8040 1 1 65 LYS HD3  H -13.486 -17.734   7.012 1.00 . A A .  65 LYS HD3  1 1 
        4  8041 1 1 65 LYS HE2  H -13.926 -16.380   8.968 1.00 . A A .  65 LYS HE2  1 1 
        4  8042 1 1 65 LYS HE3  H -13.720 -14.902   8.026 1.00 . A A .  65 LYS HE3  1 1 
        4  8043 1 1 65 LYS HG2  H -11.528 -17.053   8.233 1.00 . A A .  65 LYS HG2  1 1 
        4  8044 1 1 65 LYS HG3  H -11.475 -15.517   7.366 1.00 . A A .  65 LYS HG3  1 1 
        4  8045 1 1 65 LYS HZ1  H -15.647 -15.498   6.716 1.00 . A A .  65 LYS HZ1  1 1 
        4  8046 1 1 65 LYS HZ2  H -16.056 -15.453   8.360 1.00 . A A .  65 LYS HZ2  1 1 
        4  8047 1 1 65 LYS HZ3  H -15.833 -16.943   7.583 1.00 . A A .  65 LYS HZ3  1 1 
        4  8048 1 1 65 LYS N    N -10.018 -17.125   3.911 1.00 . A A .  65 LYS N    1 1 
        4  8049 1 1 65 LYS NZ   N -15.497 -15.957   7.638 1.00 . A A .  65 LYS NZ   1 1 
        4  8050 1 1 65 LYS O    O  -9.798 -14.533   5.038 1.00 . A A .  65 LYS O    1 1 
        4  8051 1 1 66 LEU C    C -12.066 -12.611   6.474 1.00 . A A .  66 LEU C    1 1 
        4  8052 1 1 66 LEU CA   C -12.080 -12.937   4.988 1.00 . A A .  66 LEU CA   1 1 
        4  8053 1 1 66 LEU CB   C -13.339 -12.362   4.331 1.00 . A A .  66 LEU CB   1 1 
        4  8054 1 1 66 LEU CD1  C -14.900 -12.422   2.370 1.00 . A A .  66 LEU CD1  1 1 
        4  8055 1 1 66 LEU CD2  C -12.535 -11.699   2.047 1.00 . A A .  66 LEU CD2  1 1 
        4  8056 1 1 66 LEU CG   C -13.462 -12.618   2.826 1.00 . A A .  66 LEU CG   1 1 
        4  8057 1 1 66 LEU H    H -12.872 -14.869   4.645 1.00 . A A .  66 LEU H    1 1 
        4  8058 1 1 66 LEU HA   H -11.205 -12.513   4.520 1.00 . A A .  66 LEU HA   1 1 
        4  8059 1 1 66 LEU HB2  H -14.201 -12.791   4.820 1.00 . A A .  66 LEU HB2  1 1 
        4  8060 1 1 66 LEU HB3  H -13.347 -11.293   4.491 1.00 . A A .  66 LEU HB3  1 1 
        4  8061 1 1 66 LEU HD11 H -14.972 -12.612   1.311 1.00 . A A .  66 LEU HD11 1 1 
        4  8062 1 1 66 LEU HD12 H -15.205 -11.406   2.575 1.00 . A A .  66 LEU HD12 1 1 
        4  8063 1 1 66 LEU HD13 H -15.543 -13.105   2.905 1.00 . A A .  66 LEU HD13 1 1 
        4  8064 1 1 66 LEU HD21 H -12.800 -10.671   2.244 1.00 . A A .  66 LEU HD21 1 1 
        4  8065 1 1 66 LEU HD22 H -12.633 -11.899   0.992 1.00 . A A .  66 LEU HD22 1 1 
        4  8066 1 1 66 LEU HD23 H -11.514 -11.873   2.354 1.00 . A A .  66 LEU HD23 1 1 
        4  8067 1 1 66 LEU HG   H -13.173 -13.637   2.615 1.00 . A A .  66 LEU HG   1 1 
        4  8068 1 1 66 LEU N    N -12.035 -14.383   4.816 1.00 . A A .  66 LEU N    1 1 
        4  8069 1 1 66 LEU O    O -12.917 -13.088   7.226 1.00 . A A .  66 LEU O    1 1 
        4  8070 1 1 67 ILE C    C -11.645 -10.305   8.753 1.00 . A A .  67 ILE C    1 1 
        4  8071 1 1 67 ILE CA   C -10.892 -11.551   8.308 1.00 . A A .  67 ILE CA   1 1 
        4  8072 1 1 67 ILE CB   C  -9.391 -11.408   8.620 1.00 . A A .  67 ILE CB   1 1 
        4  8073 1 1 67 ILE CD1  C  -9.227 -13.937   8.896 1.00 . A A .  67 ILE CD1  1 1 
        4  8074 1 1 67 ILE CG1  C  -8.660 -12.696   8.236 1.00 . A A .  67 ILE CG1  1 1 
        4  8075 1 1 67 ILE CG2  C  -9.156 -11.072  10.083 1.00 . A A .  67 ILE CG2  1 1 
        4  8076 1 1 67 ILE H    H -10.514 -11.375   6.239 1.00 . A A .  67 ILE H    1 1 
        4  8077 1 1 67 ILE HA   H -11.270 -12.400   8.861 1.00 . A A .  67 ILE HA   1 1 
        4  8078 1 1 67 ILE HB   H  -9.000 -10.596   8.025 1.00 . A A .  67 ILE HB   1 1 
        4  8079 1 1 67 ILE HD11 H  -8.673 -14.804   8.569 1.00 . A A .  67 ILE HD11 1 1 
        4  8080 1 1 67 ILE HD12 H -10.265 -14.049   8.618 1.00 . A A .  67 ILE HD12 1 1 
        4  8081 1 1 67 ILE HD13 H  -9.149 -13.844   9.969 1.00 . A A .  67 ILE HD13 1 1 
        4  8082 1 1 67 ILE HG12 H  -8.724 -12.832   7.167 1.00 . A A .  67 ILE HG12 1 1 
        4  8083 1 1 67 ILE HG13 H  -7.623 -12.612   8.522 1.00 . A A .  67 ILE HG13 1 1 
        4  8084 1 1 67 ILE HG21 H  -9.578 -11.848  10.703 1.00 . A A .  67 ILE HG21 1 1 
        4  8085 1 1 67 ILE HG22 H  -9.629 -10.129  10.316 1.00 . A A .  67 ILE HG22 1 1 
        4  8086 1 1 67 ILE HG23 H  -8.095 -10.999  10.270 1.00 . A A .  67 ILE HG23 1 1 
        4  8087 1 1 67 ILE N    N -11.100 -11.816   6.896 1.00 . A A .  67 ILE N    1 1 
        4  8088 1 1 67 ILE O    O -11.336  -9.191   8.325 1.00 . A A .  67 ILE O    1 1 
        4  8089 1 1 68 PRO C    C -12.784  -8.466  11.070 1.00 . A A .  68 PRO C    1 1 
        4  8090 1 1 68 PRO CA   C -13.498  -9.396  10.094 1.00 . A A .  68 PRO CA   1 1 
        4  8091 1 1 68 PRO CB   C -14.647 -10.119  10.787 1.00 . A A .  68 PRO CB   1 1 
        4  8092 1 1 68 PRO CD   C -13.033 -11.781  10.211 1.00 . A A .  68 PRO CD   1 1 
        4  8093 1 1 68 PRO CG   C -14.056 -11.404  11.242 1.00 . A A .  68 PRO CG   1 1 
        4  8094 1 1 68 PRO HA   H -13.884  -8.815   9.271 1.00 . A A .  68 PRO HA   1 1 
        4  8095 1 1 68 PRO HB2  H -15.001  -9.527  11.618 1.00 . A A .  68 PRO HB2  1 1 
        4  8096 1 1 68 PRO HB3  H -15.449 -10.282  10.082 1.00 . A A .  68 PRO HB3  1 1 
        4  8097 1 1 68 PRO HD2  H -12.184 -12.260  10.678 1.00 . A A .  68 PRO HD2  1 1 
        4  8098 1 1 68 PRO HD3  H -13.470 -12.430   9.464 1.00 . A A .  68 PRO HD3  1 1 
        4  8099 1 1 68 PRO HG2  H -13.586 -11.271  12.206 1.00 . A A .  68 PRO HG2  1 1 
        4  8100 1 1 68 PRO HG3  H -14.825 -12.155  11.300 1.00 . A A .  68 PRO HG3  1 1 
        4  8101 1 1 68 PRO N    N -12.648 -10.488   9.621 1.00 . A A .  68 PRO N    1 1 
        4  8102 1 1 68 PRO O    O -11.640  -8.703  11.469 1.00 . A A .  68 PRO O    1 1 
        4  8103 1 1 69 GLN C    C -12.616  -6.696  13.687 1.00 . A A .  69 GLN C    1 1 
        4  8104 1 1 69 GLN CA   C -12.888  -6.336  12.228 1.00 . A A .  69 GLN CA   1 1 
        4  8105 1 1 69 GLN CB   C -13.785  -5.105  12.151 1.00 . A A .  69 GLN CB   1 1 
        4  8106 1 1 69 GLN CD   C -13.980  -2.613  12.362 1.00 . A A .  69 GLN CD   1 1 
        4  8107 1 1 69 GLN CG   C -13.041  -3.798  12.339 1.00 . A A .  69 GLN CG   1 1 
        4  8108 1 1 69 GLN H    H -14.465  -7.421  11.314 1.00 . A A .  69 GLN H    1 1 
        4  8109 1 1 69 GLN HA   H -11.947  -6.108  11.750 1.00 . A A .  69 GLN HA   1 1 
        4  8110 1 1 69 GLN HB2  H -14.265  -5.083  11.184 1.00 . A A .  69 GLN HB2  1 1 
        4  8111 1 1 69 GLN HB3  H -14.542  -5.176  12.917 1.00 . A A .  69 GLN HB3  1 1 
        4  8112 1 1 69 GLN HE21 H -13.866  -2.463  10.386 1.00 . A A .  69 GLN HE21 1 1 
        4  8113 1 1 69 GLN HE22 H -14.873  -1.291  11.171 1.00 . A A .  69 GLN HE22 1 1 
        4  8114 1 1 69 GLN HG2  H -12.492  -3.836  13.270 1.00 . A A .  69 GLN HG2  1 1 
        4  8115 1 1 69 GLN HG3  H -12.348  -3.675  11.522 1.00 . A A .  69 GLN HG3  1 1 
        4  8116 1 1 69 GLN N    N -13.493  -7.438  11.497 1.00 . A A .  69 GLN N    1 1 
        4  8117 1 1 69 GLN NE2  N -14.268  -2.073  11.192 1.00 . A A .  69 GLN NE2  1 1 
        4  8118 1 1 69 GLN O    O -11.842  -6.022  14.362 1.00 . A A .  69 GLN O    1 1 
        4  8119 1 1 69 GLN OE1  O -14.456  -2.200  13.419 1.00 . A A .  69 GLN OE1  1 1 
        4  8120 1 1 70 TRP C    C -11.724  -9.062  15.586 1.00 . A A .  70 TRP C    1 1 
        4  8121 1 1 70 TRP CA   C -12.973  -8.186  15.549 1.00 . A A .  70 TRP CA   1 1 
        4  8122 1 1 70 TRP CB   C -14.177  -8.922  16.154 1.00 . A A .  70 TRP CB   1 1 
        4  8123 1 1 70 TRP CD1  C -13.989 -11.338  15.310 1.00 . A A .  70 TRP CD1  1 1 
        4  8124 1 1 70 TRP CD2  C -15.814 -10.253  14.601 1.00 . A A .  70 TRP CD2  1 1 
        4  8125 1 1 70 TRP CE2  C -15.827 -11.554  14.069 1.00 . A A .  70 TRP CE2  1 1 
        4  8126 1 1 70 TRP CE3  C -16.869  -9.387  14.293 1.00 . A A .  70 TRP CE3  1 1 
        4  8127 1 1 70 TRP CG   C -14.623 -10.129  15.385 1.00 . A A .  70 TRP CG   1 1 
        4  8128 1 1 70 TRP CH2  C -17.869 -11.147  12.960 1.00 . A A .  70 TRP CH2  1 1 
        4  8129 1 1 70 TRP CZ2  C -16.849 -12.012  13.246 1.00 . A A .  70 TRP CZ2  1 1 
        4  8130 1 1 70 TRP CZ3  C -17.885  -9.845  13.474 1.00 . A A .  70 TRP CZ3  1 1 
        4  8131 1 1 70 TRP H    H -13.895  -8.234  13.637 1.00 . A A .  70 TRP H    1 1 
        4  8132 1 1 70 TRP HA   H -12.778  -7.299  16.137 1.00 . A A .  70 TRP HA   1 1 
        4  8133 1 1 70 TRP HB2  H -13.923  -9.246  17.152 1.00 . A A .  70 TRP HB2  1 1 
        4  8134 1 1 70 TRP HB3  H -15.010  -8.237  16.210 1.00 . A A .  70 TRP HB3  1 1 
        4  8135 1 1 70 TRP HD1  H -13.054 -11.567  15.800 1.00 . A A .  70 TRP HD1  1 1 
        4  8136 1 1 70 TRP HE1  H -14.446 -13.122  14.292 1.00 . A A .  70 TRP HE1  1 1 
        4  8137 1 1 70 TRP HE3  H -16.898  -8.381  14.681 1.00 . A A .  70 TRP HE3  1 1 
        4  8138 1 1 70 TRP HH2  H -18.685 -11.461  12.324 1.00 . A A .  70 TRP HH2  1 1 
        4  8139 1 1 70 TRP HZ2  H -16.846 -13.013  12.840 1.00 . A A .  70 TRP HZ2  1 1 
        4  8140 1 1 70 TRP HZ3  H -18.711  -9.192  13.224 1.00 . A A .  70 TRP HZ3  1 1 
        4  8141 1 1 70 TRP N    N -13.243  -7.749  14.186 1.00 . A A .  70 TRP N    1 1 
        4  8142 1 1 70 TRP NE1  N -14.702 -12.194  14.511 1.00 . A A .  70 TRP NE1  1 1 
        4  8143 1 1 70 TRP O    O -11.108  -9.244  16.633 1.00 . A A .  70 TRP O    1 1 
        4  8144 1 1 71 GLU C    C  -8.924  -9.643  14.042 1.00 . A A .  71 GLU C    1 1 
        4  8145 1 1 71 GLU CA   C -10.188 -10.463  14.314 1.00 . A A .  71 GLU CA   1 1 
        4  8146 1 1 71 GLU CB   C -10.424 -11.483  13.196 1.00 . A A .  71 GLU CB   1 1 
        4  8147 1 1 71 GLU CD   C  -8.508 -13.089  13.711 1.00 . A A .  71 GLU CD   1 1 
        4  8148 1 1 71 GLU CG   C -10.005 -12.912  13.535 1.00 . A A .  71 GLU CG   1 1 
        4  8149 1 1 71 GLU H    H -11.849  -9.359  13.611 1.00 . A A .  71 GLU H    1 1 
        4  8150 1 1 71 GLU HA   H -10.075 -10.982  15.253 1.00 . A A .  71 GLU HA   1 1 
        4  8151 1 1 71 GLU HB2  H -11.478 -11.494  12.952 1.00 . A A .  71 GLU HB2  1 1 
        4  8152 1 1 71 GLU HB3  H  -9.867 -11.170  12.326 1.00 . A A .  71 GLU HB3  1 1 
        4  8153 1 1 71 GLU HG2  H -10.490 -13.200  14.454 1.00 . A A .  71 GLU HG2  1 1 
        4  8154 1 1 71 GLU HG3  H -10.337 -13.563  12.740 1.00 . A A .  71 GLU HG3  1 1 
        4  8155 1 1 71 GLU N    N -11.341  -9.579  14.421 1.00 . A A .  71 GLU N    1 1 
        4  8156 1 1 71 GLU O    O  -7.814 -10.061  14.365 1.00 . A A .  71 GLU O    1 1 
        4  8157 1 1 71 GLU OE1  O  -7.755 -12.882  12.730 1.00 . A A .  71 GLU OE1  1 1 
        4  8158 1 1 71 GLU OE2  O  -8.077 -13.467  14.821 1.00 . A A .  71 GLU OE2  1 1 
        4  8159 1 1 72 ILE C    C  -7.413  -7.015  14.519 1.00 . A A .  72 ILE C    1 1 
        4  8160 1 1 72 ILE CA   C  -7.963  -7.575  13.207 1.00 . A A .  72 ILE CA   1 1 
        4  8161 1 1 72 ILE CB   C  -8.330  -6.415  12.251 1.00 . A A .  72 ILE CB   1 1 
        4  8162 1 1 72 ILE CD1  C  -9.566  -4.199  12.080 1.00 . A A .  72 ILE CD1  1 1 
        4  8163 1 1 72 ILE CG1  C  -9.294  -5.434  12.914 1.00 . A A .  72 ILE CG1  1 1 
        4  8164 1 1 72 ILE CG2  C  -8.930  -6.968  10.967 1.00 . A A .  72 ILE CG2  1 1 
        4  8165 1 1 72 ILE H    H  -9.996  -8.179  13.199 1.00 . A A .  72 ILE H    1 1 
        4  8166 1 1 72 ILE HA   H  -7.190  -8.166  12.737 1.00 . A A .  72 ILE HA   1 1 
        4  8167 1 1 72 ILE HB   H  -7.425  -5.892  11.995 1.00 . A A .  72 ILE HB   1 1 
        4  8168 1 1 72 ILE HD11 H  -8.637  -3.685  11.885 1.00 . A A .  72 ILE HD11 1 1 
        4  8169 1 1 72 ILE HD12 H -10.234  -3.542  12.619 1.00 . A A .  72 ILE HD12 1 1 
        4  8170 1 1 72 ILE HD13 H -10.023  -4.488  11.145 1.00 . A A .  72 ILE HD13 1 1 
        4  8171 1 1 72 ILE HG12 H -10.238  -5.930  13.089 1.00 . A A .  72 ILE HG12 1 1 
        4  8172 1 1 72 ILE HG13 H  -8.879  -5.114  13.858 1.00 . A A .  72 ILE HG13 1 1 
        4  8173 1 1 72 ILE HG21 H  -8.203  -7.593  10.469 1.00 . A A .  72 ILE HG21 1 1 
        4  8174 1 1 72 ILE HG22 H  -9.207  -6.151  10.316 1.00 . A A .  72 ILE HG22 1 1 
        4  8175 1 1 72 ILE HG23 H  -9.805  -7.554  11.201 1.00 . A A .  72 ILE HG23 1 1 
        4  8176 1 1 72 ILE N    N  -9.097  -8.457  13.466 1.00 . A A .  72 ILE N    1 1 
        4  8177 1 1 72 ILE O    O  -6.264  -6.579  14.595 1.00 . A A .  72 ILE O    1 1 
        4  8178 1 1 73 PHE C    C  -7.815  -7.863  17.806 1.00 . A A .  73 PHE C    1 1 
        4  8179 1 1 73 PHE CA   C  -7.833  -6.645  16.892 1.00 . A A .  73 PHE CA   1 1 
        4  8180 1 1 73 PHE CB   C  -8.765  -5.569  17.451 1.00 . A A .  73 PHE CB   1 1 
        4  8181 1 1 73 PHE CD1  C  -7.427  -3.584  16.713 1.00 . A A .  73 PHE CD1  1 1 
        4  8182 1 1 73 PHE CD2  C  -9.732  -3.673  16.113 1.00 . A A .  73 PHE CD2  1 1 
        4  8183 1 1 73 PHE CE1  C  -7.300  -2.369  16.066 1.00 . A A .  73 PHE CE1  1 1 
        4  8184 1 1 73 PHE CE2  C  -9.612  -2.458  15.464 1.00 . A A .  73 PHE CE2  1 1 
        4  8185 1 1 73 PHE CG   C  -8.641  -4.248  16.744 1.00 . A A .  73 PHE CG   1 1 
        4  8186 1 1 73 PHE CZ   C  -8.396  -1.805  15.442 1.00 . A A .  73 PHE CZ   1 1 
        4  8187 1 1 73 PHE H    H  -9.173  -7.329  15.408 1.00 . A A .  73 PHE H    1 1 
        4  8188 1 1 73 PHE HA   H  -6.832  -6.246  16.825 1.00 . A A .  73 PHE HA   1 1 
        4  8189 1 1 73 PHE HB2  H  -9.788  -5.903  17.358 1.00 . A A .  73 PHE HB2  1 1 
        4  8190 1 1 73 PHE HB3  H  -8.534  -5.411  18.494 1.00 . A A .  73 PHE HB3  1 1 
        4  8191 1 1 73 PHE HD1  H  -6.569  -4.026  17.200 1.00 . A A .  73 PHE HD1  1 1 
        4  8192 1 1 73 PHE HD2  H -10.683  -4.182  16.129 1.00 . A A .  73 PHE HD2  1 1 
        4  8193 1 1 73 PHE HE1  H  -6.349  -1.861  16.049 1.00 . A A .  73 PHE HE1  1 1 
        4  8194 1 1 73 PHE HE2  H -10.469  -2.019  14.975 1.00 . A A .  73 PHE HE2  1 1 
        4  8195 1 1 73 PHE HZ   H  -8.302  -0.856  14.937 1.00 . A A .  73 PHE HZ   1 1 
        4  8196 1 1 73 PHE N    N  -8.247  -7.039  15.552 1.00 . A A .  73 PHE N    1 1 
        4  8197 1 1 73 PHE O    O  -8.103  -7.772  19.000 1.00 . A A .  73 PHE O    1 1 
        4  8198 1 1 74 SER C    C  -6.220 -10.196  18.961 1.00 . A A .  74 SER C    1 1 
        4  8199 1 1 74 SER CA   C  -7.377 -10.257  17.960 1.00 . A A .  74 SER CA   1 1 
        4  8200 1 1 74 SER CB   C  -7.187 -11.418  16.977 1.00 . A A .  74 SER CB   1 1 
        4  8201 1 1 74 SER H    H  -7.280  -9.005  16.263 1.00 . A A .  74 SER H    1 1 
        4  8202 1 1 74 SER HA   H  -8.302 -10.397  18.502 1.00 . A A .  74 SER HA   1 1 
        4  8203 1 1 74 SER HB2  H  -7.947 -11.360  16.212 1.00 . A A .  74 SER HB2  1 1 
        4  8204 1 1 74 SER HB3  H  -6.215 -11.341  16.515 1.00 . A A .  74 SER HB3  1 1 
        4  8205 1 1 74 SER HG   H  -7.787 -13.277  17.039 1.00 . A A .  74 SER HG   1 1 
        4  8206 1 1 74 SER N    N  -7.471  -9.005  17.225 1.00 . A A .  74 SER N    1 1 
        4  8207 1 1 74 SER O    O  -6.289 -10.773  20.046 1.00 . A A .  74 SER O    1 1 
        4  8208 1 1 74 SER OG   O  -7.292 -12.677  17.617 1.00 . A A .  74 SER OG   1 1 
        4  8209 1 1 75 TRP C    C  -3.917  -7.775  19.835 1.00 . A A .  75 TRP C    1 1 
        4  8210 1 1 75 TRP CA   C  -4.036  -9.253  19.484 1.00 . A A .  75 TRP CA   1 1 
        4  8211 1 1 75 TRP CB   C  -2.729  -9.760  18.859 1.00 . A A .  75 TRP CB   1 1 
        4  8212 1 1 75 TRP CD1  C  -2.710 -10.387  16.379 1.00 . A A .  75 TRP CD1  1 1 
        4  8213 1 1 75 TRP CD2  C  -2.317  -8.214  16.760 1.00 . A A .  75 TRP CD2  1 1 
        4  8214 1 1 75 TRP CE2  C  -2.284  -8.443  15.370 1.00 . A A .  75 TRP CE2  1 1 
        4  8215 1 1 75 TRP CE3  C  -2.101  -6.913  17.231 1.00 . A A .  75 TRP CE3  1 1 
        4  8216 1 1 75 TRP CG   C  -2.595  -9.477  17.389 1.00 . A A .  75 TRP CG   1 1 
        4  8217 1 1 75 TRP CH2  C  -1.831  -6.166  14.940 1.00 . A A .  75 TRP CH2  1 1 
        4  8218 1 1 75 TRP CZ2  C  -2.042  -7.426  14.452 1.00 . A A .  75 TRP CZ2  1 1 
        4  8219 1 1 75 TRP CZ3  C  -1.856  -5.905  16.317 1.00 . A A .  75 TRP CZ3  1 1 
        4  8220 1 1 75 TRP H    H  -5.152  -9.081  17.695 1.00 . A A .  75 TRP H    1 1 
        4  8221 1 1 75 TRP HA   H  -4.227  -9.808  20.391 1.00 . A A .  75 TRP HA   1 1 
        4  8222 1 1 75 TRP HB2  H  -1.898  -9.291  19.361 1.00 . A A .  75 TRP HB2  1 1 
        4  8223 1 1 75 TRP HB3  H  -2.667 -10.831  18.999 1.00 . A A .  75 TRP HB3  1 1 
        4  8224 1 1 75 TRP HD1  H  -2.915 -11.436  16.527 1.00 . A A .  75 TRP HD1  1 1 
        4  8225 1 1 75 TRP HE1  H  -2.558 -10.227  14.287 1.00 . A A .  75 TRP HE1  1 1 
        4  8226 1 1 75 TRP HE3  H  -2.116  -6.692  18.289 1.00 . A A .  75 TRP HE3  1 1 
        4  8227 1 1 75 TRP HH2  H  -1.639  -5.347  14.263 1.00 . A A .  75 TRP HH2  1 1 
        4  8228 1 1 75 TRP HZ2  H  -2.018  -7.611  13.387 1.00 . A A .  75 TRP HZ2  1 1 
        4  8229 1 1 75 TRP HZ3  H  -1.685  -4.896  16.662 1.00 . A A .  75 TRP HZ3  1 1 
        4  8230 1 1 75 TRP N    N  -5.167  -9.479  18.590 1.00 . A A .  75 TRP N    1 1 
        4  8231 1 1 75 TRP NE1  N  -2.524  -9.775  15.166 1.00 . A A .  75 TRP NE1  1 1 
        4  8232 1 1 75 TRP O    O  -4.678  -6.951  19.322 1.00 . A A .  75 TRP O    1 1 
        4  8233 2 1  1 GLY C    C -21.008   5.916  12.365 1.00 . B B . 101 GLY C    1 1 
        4  8234 2 1  1 GLY CA   C -20.688   6.318  10.940 1.00 . B B . 101 GLY CA   1 1 
        4  8235 2 1  1 GLY H1   H -19.597   4.528  10.637 1.00 . B B . 101 GLY H1   1 1 
        4  8236 2 1  1 GLY HA2  H -19.976   7.132  10.957 1.00 . B B . 101 GLY HA2  1 1 
        4  8237 2 1  1 GLY HA3  H -21.594   6.654  10.459 1.00 . B B . 101 GLY HA3  1 1 
        4  8238 2 1  1 GLY N    N -20.126   5.222  10.175 1.00 . B B . 101 GLY N    1 1 
        4  8239 2 1  1 GLY O    O -20.151   6.000  13.251 1.00 . B B . 101 GLY O    1 1 
        4  8240 2 1  2 ALA C    C -22.164   3.622  14.174 1.00 . B B . 102 ALA C    1 1 
        4  8241 2 1  2 ALA CA   C -22.668   5.031  13.906 1.00 . B B . 102 ALA CA   1 1 
        4  8242 2 1  2 ALA CB   C -24.181   5.086  14.017 1.00 . B B . 102 ALA CB   1 1 
        4  8243 2 1  2 ALA H    H -22.884   5.466  11.840 1.00 . B B . 102 ALA H    1 1 
        4  8244 2 1  2 ALA HA   H -22.248   5.701  14.642 1.00 . B B . 102 ALA HA   1 1 
        4  8245 2 1  2 ALA HB1  H -24.618   4.399  13.309 1.00 . B B . 102 ALA HB1  1 1 
        4  8246 2 1  2 ALA HB2  H -24.521   6.089  13.800 1.00 . B B . 102 ALA HB2  1 1 
        4  8247 2 1  2 ALA HB3  H -24.480   4.814  15.018 1.00 . B B . 102 ALA HB3  1 1 
        4  8248 2 1  2 ALA N    N -22.239   5.481  12.588 1.00 . B B . 102 ALA N    1 1 
        4  8249 2 1  2 ALA O    O -21.763   3.289  15.291 1.00 . B B . 102 ALA O    1 1 
        4  8250 2 1  3 ASP C    C -20.365   1.412  12.367 1.00 . B B . 103 ASP C    1 1 
        4  8251 2 1  3 ASP CA   C -21.622   1.460  13.225 1.00 . B B . 103 ASP CA   1 1 
        4  8252 2 1  3 ASP CB   C -22.632   0.378  12.796 1.00 . B B . 103 ASP CB   1 1 
        4  8253 2 1  3 ASP CG   C -23.092   0.506  11.358 1.00 . B B . 103 ASP CG   1 1 
        4  8254 2 1  3 ASP H    H -22.621   3.083  12.308 1.00 . B B . 103 ASP H    1 1 
        4  8255 2 1  3 ASP HA   H -21.341   1.290  14.253 1.00 . B B . 103 ASP HA   1 1 
        4  8256 2 1  3 ASP HB2  H -22.174  -0.593  12.914 1.00 . B B . 103 ASP HB2  1 1 
        4  8257 2 1  3 ASP HB3  H -23.500   0.435  13.436 1.00 . B B . 103 ASP HB3  1 1 
        4  8258 2 1  3 ASP N    N -22.201   2.792  13.146 1.00 . B B . 103 ASP N    1 1 
        4  8259 2 1  3 ASP O    O -20.423   1.636  11.156 1.00 . B B . 103 ASP O    1 1 
        4  8260 2 1  3 ASP OD1  O -24.007   1.316  11.090 1.00 . B B . 103 ASP OD1  1 1 
        4  8261 2 1  3 ASP OD2  O -22.563  -0.225  10.492 1.00 . B B . 103 ASP OD2  1 1 
        4  8262 2 1  4 ASP C    C -17.481   2.531  11.903 1.00 . B B . 104 ASP C    1 1 
        4  8263 2 1  4 ASP CA   C -17.921   1.135  12.354 1.00 . B B . 104 ASP CA   1 1 
        4  8264 2 1  4 ASP CB   C -17.928   0.164  11.172 1.00 . B B . 104 ASP CB   1 1 
        4  8265 2 1  4 ASP CG   C -16.715   0.334  10.284 1.00 . B B . 104 ASP CG   1 1 
        4  8266 2 1  4 ASP H    H -19.264   1.022  13.986 1.00 . B B . 104 ASP H    1 1 
        4  8267 2 1  4 ASP HA   H -17.205   0.781  13.082 1.00 . B B . 104 ASP HA   1 1 
        4  8268 2 1  4 ASP HB2  H -17.936  -0.850  11.547 1.00 . B B . 104 ASP HB2  1 1 
        4  8269 2 1  4 ASP HB3  H -18.814   0.332  10.579 1.00 . B B . 104 ASP HB3  1 1 
        4  8270 2 1  4 ASP N    N -19.227   1.169  13.019 1.00 . B B . 104 ASP N    1 1 
        4  8271 2 1  4 ASP O    O -18.268   3.312  11.363 1.00 . B B . 104 ASP O    1 1 
        4  8272 2 1  4 ASP OD1  O -15.582   0.160  10.781 1.00 . B B . 104 ASP OD1  1 1 
        4  8273 2 1  4 ASP OD2  O -16.897   0.646   9.088 1.00 . B B . 104 ASP OD2  1 1 
        4  8274 2 1  5 ASP C    C -14.496   4.016  10.825 1.00 . B B . 105 ASP C    1 1 
        4  8275 2 1  5 ASP CA   C -15.664   4.147  11.797 1.00 . B B . 105 ASP CA   1 1 
        4  8276 2 1  5 ASP CB   C -15.202   4.867  13.065 1.00 . B B . 105 ASP CB   1 1 
        4  8277 2 1  5 ASP CG   C -14.571   6.212  12.769 1.00 . B B . 105 ASP CG   1 1 
        4  8278 2 1  5 ASP H    H -15.623   2.161  12.533 1.00 . B B . 105 ASP H    1 1 
        4  8279 2 1  5 ASP HA   H -16.447   4.725  11.329 1.00 . B B . 105 ASP HA   1 1 
        4  8280 2 1  5 ASP HB2  H -16.051   5.023  13.713 1.00 . B B . 105 ASP HB2  1 1 
        4  8281 2 1  5 ASP HB3  H -14.475   4.253  13.574 1.00 . B B . 105 ASP HB3  1 1 
        4  8282 2 1  5 ASP N    N -16.213   2.839  12.133 1.00 . B B . 105 ASP N    1 1 
        4  8283 2 1  5 ASP O    O -13.558   3.255  11.068 1.00 . B B . 105 ASP O    1 1 
        4  8284 2 1  5 ASP OD1  O -15.307   7.220  12.732 1.00 . B B . 105 ASP OD1  1 1 
        4  8285 2 1  5 ASP OD2  O -13.336   6.271  12.589 1.00 . B B . 105 ASP OD2  1 1 
        4  8286 2 1  6 ALA C    C -12.810   6.105   8.652 1.00 . B B . 106 ALA C    1 1 
        4  8287 2 1  6 ALA CA   C -13.502   4.747   8.729 1.00 . B B . 106 ALA CA   1 1 
        4  8288 2 1  6 ALA CB   C -14.076   4.366   7.373 1.00 . B B . 106 ALA CB   1 1 
        4  8289 2 1  6 ALA H    H -15.320   5.362   9.606 1.00 . B B . 106 ALA H    1 1 
        4  8290 2 1  6 ALA HA   H -12.778   3.998   9.015 1.00 . B B . 106 ALA HA   1 1 
        4  8291 2 1  6 ALA HB1  H -14.563   3.404   7.444 1.00 . B B . 106 ALA HB1  1 1 
        4  8292 2 1  6 ALA HB2  H -13.278   4.312   6.647 1.00 . B B . 106 ALA HB2  1 1 
        4  8293 2 1  6 ALA HB3  H -14.795   5.110   7.065 1.00 . B B . 106 ALA HB3  1 1 
        4  8294 2 1  6 ALA N    N -14.555   4.767   9.735 1.00 . B B . 106 ALA N    1 1 
        4  8295 2 1  6 ALA O    O -13.471   7.143   8.653 1.00 . B B . 106 ALA O    1 1 
        4  8296 2 1  7 PRO C    C -10.395   7.763   7.086 1.00 . B B . 107 PRO C    1 1 
        4  8297 2 1  7 PRO CA   C -10.675   7.328   8.524 1.00 . B B . 107 PRO CA   1 1 
        4  8298 2 1  7 PRO CB   C  -9.367   6.932   9.220 1.00 . B B . 107 PRO CB   1 1 
        4  8299 2 1  7 PRO CD   C -10.612   4.926   8.623 1.00 . B B . 107 PRO CD   1 1 
        4  8300 2 1  7 PRO CG   C  -9.347   5.428   9.273 1.00 . B B . 107 PRO CG   1 1 
        4  8301 2 1  7 PRO HA   H -11.142   8.138   9.063 1.00 . B B . 107 PRO HA   1 1 
        4  8302 2 1  7 PRO HB2  H  -8.530   7.311   8.651 1.00 . B B . 107 PRO HB2  1 1 
        4  8303 2 1  7 PRO HB3  H  -9.346   7.357  10.212 1.00 . B B . 107 PRO HB3  1 1 
        4  8304 2 1  7 PRO HD2  H -10.410   4.575   7.623 1.00 . B B . 107 PRO HD2  1 1 
        4  8305 2 1  7 PRO HD3  H -11.056   4.142   9.219 1.00 . B B . 107 PRO HD3  1 1 
        4  8306 2 1  7 PRO HG2  H  -8.488   5.060   8.735 1.00 . B B . 107 PRO HG2  1 1 
        4  8307 2 1  7 PRO HG3  H  -9.304   5.104  10.304 1.00 . B B . 107 PRO HG3  1 1 
        4  8308 2 1  7 PRO N    N -11.470   6.110   8.598 1.00 . B B . 107 PRO N    1 1 
        4  8309 2 1  7 PRO O    O -11.081   7.341   6.147 1.00 . B B . 107 PRO O    1 1 
        4  8310 2 1  8 SER C    C  -8.275   8.020   4.812 1.00 . B B . 108 SER C    1 1 
        4  8311 2 1  8 SER CA   C  -8.987   9.105   5.618 1.00 . B B . 108 SER CA   1 1 
        4  8312 2 1  8 SER CB   C  -8.082  10.326   5.791 1.00 . B B . 108 SER CB   1 1 
        4  8313 2 1  8 SER H    H  -8.885   8.909   7.713 1.00 . B B . 108 SER H    1 1 
        4  8314 2 1  8 SER HA   H  -9.880   9.402   5.091 1.00 . B B . 108 SER HA   1 1 
        4  8315 2 1  8 SER HB2  H  -7.555  10.512   4.868 1.00 . B B . 108 SER HB2  1 1 
        4  8316 2 1  8 SER HB3  H  -8.686  11.185   6.042 1.00 . B B . 108 SER HB3  1 1 
        4  8317 2 1  8 SER HG   H  -6.270   9.920   6.438 1.00 . B B . 108 SER HG   1 1 
        4  8318 2 1  8 SER N    N  -9.384   8.609   6.925 1.00 . B B . 108 SER N    1 1 
        4  8319 2 1  8 SER O    O  -7.817   7.017   5.363 1.00 . B B . 108 SER O    1 1 
        4  8320 2 1  8 SER OG   O  -7.135  10.111   6.826 1.00 . B B . 108 SER OG   1 1 
        4  8321 2 1  9 GLY C    C  -8.628   6.557   1.793 1.00 . B B . 109 GLY C    1 1 
        4  8322 2 1  9 GLY CA   C  -7.582   7.239   2.637 1.00 . B B . 109 GLY CA   1 1 
        4  8323 2 1  9 GLY H    H  -8.567   9.047   3.117 1.00 . B B . 109 GLY H    1 1 
        4  8324 2 1  9 GLY HA2  H  -6.865   7.727   1.992 1.00 . B B . 109 GLY HA2  1 1 
        4  8325 2 1  9 GLY HA3  H  -7.076   6.500   3.238 1.00 . B B . 109 GLY HA3  1 1 
        4  8326 2 1  9 GLY N    N  -8.191   8.223   3.505 1.00 . B B . 109 GLY N    1 1 
        4  8327 2 1  9 GLY O    O  -8.781   6.877   0.613 1.00 . B B . 109 GLY O    1 1 
        4  8328 2 1 10 GLU C    C -10.057   4.062   0.667 1.00 . B B . 110 GLU C    1 1 
        4  8329 2 1 10 GLU CA   C -10.504   4.971   1.801 1.00 . B B . 110 GLU CA   1 1 
        4  8330 2 1 10 GLU CB   C -11.523   5.997   1.299 1.00 . B B . 110 GLU CB   1 1 
        4  8331 2 1 10 GLU CD   C -12.801   8.114   1.804 1.00 . B B . 110 GLU CD   1 1 
        4  8332 2 1 10 GLU CG   C -11.932   7.009   2.359 1.00 . B B . 110 GLU CG   1 1 
        4  8333 2 1 10 GLU H    H  -9.086   5.353   3.315 1.00 . B B . 110 GLU H    1 1 
        4  8334 2 1 10 GLU HA   H -10.972   4.362   2.560 1.00 . B B . 110 GLU HA   1 1 
        4  8335 2 1 10 GLU HB2  H -11.097   6.529   0.465 1.00 . B B . 110 GLU HB2  1 1 
        4  8336 2 1 10 GLU HB3  H -12.410   5.477   0.968 1.00 . B B . 110 GLU HB3  1 1 
        4  8337 2 1 10 GLU HG2  H -12.480   6.497   3.135 1.00 . B B . 110 GLU HG2  1 1 
        4  8338 2 1 10 GLU HG3  H -11.039   7.450   2.780 1.00 . B B . 110 GLU HG3  1 1 
        4  8339 2 1 10 GLU N    N  -9.353   5.628   2.416 1.00 . B B . 110 GLU N    1 1 
        4  8340 2 1 10 GLU O    O -10.024   4.461  -0.496 1.00 . B B . 110 GLU O    1 1 
        4  8341 2 1 10 GLU OE1  O -12.257   9.049   1.179 1.00 . B B . 110 GLU OE1  1 1 
        4  8342 2 1 10 GLU OE2  O -14.032   8.053   1.990 1.00 . B B . 110 GLU OE2  1 1 
        4  8343 2 1 11 PRO C    C -10.193   1.433  -0.971 1.00 . B B . 111 PRO C    1 1 
        4  8344 2 1 11 PRO CA   C  -9.154   1.882   0.045 1.00 . B B . 111 PRO CA   1 1 
        4  8345 2 1 11 PRO CB   C  -8.656   0.706   0.890 1.00 . B B . 111 PRO CB   1 1 
        4  8346 2 1 11 PRO CD   C  -9.878   2.226   2.332 1.00 . B B . 111 PRO CD   1 1 
        4  8347 2 1 11 PRO CG   C  -8.958   1.037   2.318 1.00 . B B . 111 PRO CG   1 1 
        4  8348 2 1 11 PRO HA   H  -8.319   2.322  -0.483 1.00 . B B . 111 PRO HA   1 1 
        4  8349 2 1 11 PRO HB2  H  -9.161  -0.197   0.584 1.00 . B B . 111 PRO HB2  1 1 
        4  8350 2 1 11 PRO HB3  H  -7.594   0.596   0.740 1.00 . B B . 111 PRO HB3  1 1 
        4  8351 2 1 11 PRO HD2  H -10.900   1.916   2.483 1.00 . B B . 111 PRO HD2  1 1 
        4  8352 2 1 11 PRO HD3  H  -9.578   2.921   3.102 1.00 . B B . 111 PRO HD3  1 1 
        4  8353 2 1 11 PRO HG2  H  -9.437   0.194   2.792 1.00 . B B . 111 PRO HG2  1 1 
        4  8354 2 1 11 PRO HG3  H  -8.038   1.273   2.830 1.00 . B B . 111 PRO HG3  1 1 
        4  8355 2 1 11 PRO N    N  -9.710   2.819   1.004 1.00 . B B . 111 PRO N    1 1 
        4  8356 2 1 11 PRO O    O -11.210   0.825  -0.623 1.00 . B B . 111 PRO O    1 1 
        4  8357 2 1 12 ASP C    C -10.225   0.541  -4.321 1.00 . B B . 112 ASP C    1 1 
        4  8358 2 1 12 ASP CA   C -10.851   1.502  -3.317 1.00 . B B . 112 ASP CA   1 1 
        4  8359 2 1 12 ASP CB   C -11.198   2.839  -3.978 1.00 . B B . 112 ASP CB   1 1 
        4  8360 2 1 12 ASP CG   C -12.190   2.719  -5.112 1.00 . B B . 112 ASP CG   1 1 
        4  8361 2 1 12 ASP H    H  -9.052   2.158  -2.434 1.00 . B B . 112 ASP H    1 1 
        4  8362 2 1 12 ASP HA   H -11.747   1.059  -2.909 1.00 . B B . 112 ASP HA   1 1 
        4  8363 2 1 12 ASP HB2  H -11.619   3.495  -3.234 1.00 . B B . 112 ASP HB2  1 1 
        4  8364 2 1 12 ASP HB3  H -10.291   3.282  -4.365 1.00 . B B . 112 ASP HB3  1 1 
        4  8365 2 1 12 ASP N    N  -9.922   1.747  -2.226 1.00 . B B . 112 ASP N    1 1 
        4  8366 2 1 12 ASP O    O  -9.009   0.354  -4.323 1.00 . B B . 112 ASP O    1 1 
        4  8367 2 1 12 ASP OD1  O -13.373   2.430  -4.842 1.00 . B B . 112 ASP OD1  1 1 
        4  8368 2 1 12 ASP OD2  O -11.794   2.932  -6.275 1.00 . B B . 112 ASP OD2  1 1 
        4  8369 2 1 13 VAL C    C -11.071  -0.810  -7.511 1.00 . B B . 113 VAL C    1 1 
        4  8370 2 1 13 VAL CA   C -10.507  -1.043  -6.112 1.00 . B B . 113 VAL CA   1 1 
        4  8371 2 1 13 VAL CB   C -10.779  -2.500  -5.665 1.00 . B B . 113 VAL CB   1 1 
        4  8372 2 1 13 VAL CG1  C -12.268  -2.799  -5.627 1.00 . B B . 113 VAL CG1  1 1 
        4  8373 2 1 13 VAL CG2  C -10.058  -3.485  -6.570 1.00 . B B . 113 VAL CG2  1 1 
        4  8374 2 1 13 VAL H    H -11.996   0.110  -5.146 1.00 . B B . 113 VAL H    1 1 
        4  8375 2 1 13 VAL HA   H  -9.435  -0.904  -6.152 1.00 . B B . 113 VAL HA   1 1 
        4  8376 2 1 13 VAL HB   H -10.390  -2.621  -4.665 1.00 . B B . 113 VAL HB   1 1 
        4  8377 2 1 13 VAL HG11 H -12.749  -2.143  -4.915 1.00 . B B . 113 VAL HG11 1 1 
        4  8378 2 1 13 VAL HG12 H -12.420  -3.828  -5.331 1.00 . B B . 113 VAL HG12 1 1 
        4  8379 2 1 13 VAL HG13 H -12.688  -2.640  -6.608 1.00 . B B . 113 VAL HG13 1 1 
        4  8380 2 1 13 VAL HG21 H  -8.995  -3.300  -6.529 1.00 . B B . 113 VAL HG21 1 1 
        4  8381 2 1 13 VAL HG22 H -10.406  -3.360  -7.584 1.00 . B B . 113 VAL HG22 1 1 
        4  8382 2 1 13 VAL HG23 H -10.263  -4.493  -6.240 1.00 . B B . 113 VAL HG23 1 1 
        4  8383 2 1 13 VAL N    N -11.033  -0.083  -5.160 1.00 . B B . 113 VAL N    1 1 
        4  8384 2 1 13 VAL O    O -12.273  -0.609  -7.694 1.00 . B B . 113 VAL O    1 1 
        4  8385 2 1 14 THR C    C -10.608  -2.120 -10.479 1.00 . B B . 114 THR C    1 1 
        4  8386 2 1 14 THR CA   C -10.578  -0.719  -9.878 1.00 . B B . 114 THR CA   1 1 
        4  8387 2 1 14 THR CB   C  -9.606   0.174 -10.675 1.00 . B B . 114 THR CB   1 1 
        4  8388 2 1 14 THR CG2  C -10.096   0.379 -12.103 1.00 . B B . 114 THR CG2  1 1 
        4  8389 2 1 14 THR H    H  -9.227  -0.858  -8.265 1.00 . B B . 114 THR H    1 1 
        4  8390 2 1 14 THR HA   H -11.567  -0.286  -9.924 1.00 . B B . 114 THR HA   1 1 
        4  8391 2 1 14 THR HB   H  -8.641  -0.308 -10.704 1.00 . B B . 114 THR HB   1 1 
        4  8392 2 1 14 THR HG1  H -10.253   1.598  -9.459 1.00 . B B . 114 THR HG1  1 1 
        4  8393 2 1 14 THR HG21 H -10.165  -0.578 -12.601 1.00 . B B . 114 THR HG21 1 1 
        4  8394 2 1 14 THR HG22 H  -9.401   1.012 -12.636 1.00 . B B . 114 THR HG22 1 1 
        4  8395 2 1 14 THR HG23 H -11.069   0.846 -12.086 1.00 . B B . 114 THR HG23 1 1 
        4  8396 2 1 14 THR N    N -10.184  -0.804  -8.488 1.00 . B B . 114 THR N    1 1 
        4  8397 2 1 14 THR O    O  -9.561  -2.721 -10.725 1.00 . B B . 114 THR O    1 1 
        4  8398 2 1 14 THR OG1  O  -9.477   1.448 -10.023 1.00 . B B . 114 THR OG1  1 1 
        4  8399 2 1 15 ILE C    C -12.135  -4.015 -12.680 1.00 . B B . 115 ILE C    1 1 
        4  8400 2 1 15 ILE CA   C -11.950  -4.009 -11.172 1.00 . B B . 115 ILE CA   1 1 
        4  8401 2 1 15 ILE CB   C -13.132  -4.748 -10.509 1.00 . B B . 115 ILE CB   1 1 
        4  8402 2 1 15 ILE CD1  C -14.080  -5.446  -8.247 1.00 . B B . 115 ILE CD1  1 1 
        4  8403 2 1 15 ILE CG1  C -12.943  -4.779  -8.990 1.00 . B B . 115 ILE CG1  1 1 
        4  8404 2 1 15 ILE CG2  C -13.254  -6.165 -11.068 1.00 . B B . 115 ILE CG2  1 1 
        4  8405 2 1 15 ILE H    H -12.608  -2.109 -10.506 1.00 . B B . 115 ILE H    1 1 
        4  8406 2 1 15 ILE HA   H -11.042  -4.545 -10.935 1.00 . B B . 115 ILE HA   1 1 
        4  8407 2 1 15 ILE HB   H -14.041  -4.212 -10.742 1.00 . B B . 115 ILE HB   1 1 
        4  8408 2 1 15 ILE HD11 H -13.879  -5.424  -7.186 1.00 . B B . 115 ILE HD11 1 1 
        4  8409 2 1 15 ILE HD12 H -14.172  -6.471  -8.575 1.00 . B B . 115 ILE HD12 1 1 
        4  8410 2 1 15 ILE HD13 H -15.002  -4.921  -8.450 1.00 . B B . 115 ILE HD13 1 1 
        4  8411 2 1 15 ILE HG12 H -12.037  -5.319  -8.757 1.00 . B B . 115 ILE HG12 1 1 
        4  8412 2 1 15 ILE HG13 H -12.856  -3.767  -8.624 1.00 . B B . 115 ILE HG13 1 1 
        4  8413 2 1 15 ILE HG21 H -13.394  -6.121 -12.139 1.00 . B B . 115 ILE HG21 1 1 
        4  8414 2 1 15 ILE HG22 H -14.102  -6.658 -10.614 1.00 . B B . 115 ILE HG22 1 1 
        4  8415 2 1 15 ILE HG23 H -12.355  -6.720 -10.845 1.00 . B B . 115 ILE HG23 1 1 
        4  8416 2 1 15 ILE N    N -11.804  -2.651 -10.678 1.00 . B B . 115 ILE N    1 1 
        4  8417 2 1 15 ILE O    O -13.201  -3.675 -13.197 1.00 . B B . 115 ILE O    1 1 
        4  8418 2 1 16 ARG C    C -10.704  -5.918 -15.208 1.00 . B B . 116 ARG C    1 1 
        4  8419 2 1 16 ARG CA   C -11.115  -4.515 -14.816 1.00 . B B . 116 ARG CA   1 1 
        4  8420 2 1 16 ARG CB   C -10.189  -3.493 -15.474 1.00 . B B . 116 ARG CB   1 1 
        4  8421 2 1 16 ARG CD   C  -9.826  -1.118 -16.186 1.00 . B B . 116 ARG CD   1 1 
        4  8422 2 1 16 ARG CG   C -10.741  -2.083 -15.457 1.00 . B B . 116 ARG CG   1 1 
        4  8423 2 1 16 ARG CZ   C  -7.904   0.333 -15.633 1.00 . B B . 116 ARG CZ   1 1 
        4  8424 2 1 16 ARG H    H -10.249  -4.613 -12.896 1.00 . B B . 116 ARG H    1 1 
        4  8425 2 1 16 ARG HA   H -12.130  -4.342 -15.144 1.00 . B B . 116 ARG HA   1 1 
        4  8426 2 1 16 ARG HB2  H  -9.242  -3.495 -14.954 1.00 . B B . 116 ARG HB2  1 1 
        4  8427 2 1 16 ARG HB3  H -10.025  -3.782 -16.502 1.00 . B B . 116 ARG HB3  1 1 
        4  8428 2 1 16 ARG HD2  H  -9.495  -1.586 -17.101 1.00 . B B . 116 ARG HD2  1 1 
        4  8429 2 1 16 ARG HD3  H -10.386  -0.231 -16.423 1.00 . B B . 116 ARG HD3  1 1 
        4  8430 2 1 16 ARG HE   H  -8.399  -1.341 -14.651 1.00 . B B . 116 ARG HE   1 1 
        4  8431 2 1 16 ARG HG2  H -11.707  -2.077 -15.940 1.00 . B B . 116 ARG HG2  1 1 
        4  8432 2 1 16 ARG HG3  H -10.848  -1.759 -14.432 1.00 . B B . 116 ARG HG3  1 1 
        4  8433 2 1 16 ARG HH11 H  -9.050   1.006 -17.159 1.00 . B B . 116 ARG HH11 1 1 
        4  8434 2 1 16 ARG HH12 H  -7.674   1.993 -16.776 1.00 . B B . 116 ARG HH12 1 1 
        4  8435 2 1 16 ARG HH21 H  -6.592  -0.026 -14.118 1.00 . B B . 116 ARG HH21 1 1 
        4  8436 2 1 16 ARG HH22 H  -6.268   1.395 -15.076 1.00 . B B . 116 ARG HH22 1 1 
        4  8437 2 1 16 ARG N    N -11.080  -4.390 -13.374 1.00 . B B . 116 ARG N    1 1 
        4  8438 2 1 16 ARG NE   N  -8.648  -0.749 -15.394 1.00 . B B . 116 ARG NE   1 1 
        4  8439 2 1 16 ARG NH1  N  -8.237   1.173 -16.602 1.00 . B B . 116 ARG NH1  1 1 
        4  8440 2 1 16 ARG NH2  N  -6.841   0.590 -14.883 1.00 . B B . 116 ARG NH2  1 1 
        4  8441 2 1 16 ARG O    O -10.343  -6.722 -14.352 1.00 . B B . 116 ARG O    1 1 
        4  8442 2 1 17 GLN C    C  -9.473  -7.430 -18.177 1.00 . B B . 117 GLN C    1 1 
        4  8443 2 1 17 GLN CA   C -10.360  -7.530 -16.958 1.00 . B B . 117 GLN CA   1 1 
        4  8444 2 1 17 GLN CB   C -11.571  -8.413 -17.246 1.00 . B B . 117 GLN CB   1 1 
        4  8445 2 1 17 GLN CD   C -13.233 -10.042 -16.264 1.00 . B B . 117 GLN CD   1 1 
        4  8446 2 1 17 GLN CG   C -12.253  -8.924 -15.988 1.00 . B B . 117 GLN CG   1 1 
        4  8447 2 1 17 GLN H    H -11.077  -5.546 -17.132 1.00 . B B . 117 GLN H    1 1 
        4  8448 2 1 17 GLN HA   H  -9.784  -7.990 -16.169 1.00 . B B . 117 GLN HA   1 1 
        4  8449 2 1 17 GLN HB2  H -12.290  -7.844 -17.819 1.00 . B B . 117 GLN HB2  1 1 
        4  8450 2 1 17 GLN HB3  H -11.251  -9.259 -17.829 1.00 . B B . 117 GLN HB3  1 1 
        4  8451 2 1 17 GLN HE21 H -14.718  -8.739 -16.439 1.00 . B B . 117 GLN HE21 1 1 
        4  8452 2 1 17 GLN HE22 H -15.137 -10.403 -16.675 1.00 . B B . 117 GLN HE22 1 1 
        4  8453 2 1 17 GLN HG2  H -11.496  -9.292 -15.311 1.00 . B B . 117 GLN HG2  1 1 
        4  8454 2 1 17 GLN HG3  H -12.783  -8.105 -15.521 1.00 . B B . 117 GLN HG3  1 1 
        4  8455 2 1 17 GLN N    N -10.761  -6.219 -16.487 1.00 . B B . 117 GLN N    1 1 
        4  8456 2 1 17 GLN NE2  N -14.487  -9.694 -16.477 1.00 . B B . 117 GLN NE2  1 1 
        4  8457 2 1 17 GLN O    O  -9.693  -6.607 -19.064 1.00 . B B . 117 GLN O    1 1 
        4  8458 2 1 17 GLN OE1  O -12.863 -11.217 -16.257 1.00 . B B . 117 GLN OE1  1 1 
        4  8459 2 1 18 GLU C    C  -7.482  -9.627 -19.958 1.00 . B B . 118 GLU C    1 1 
        4  8460 2 1 18 GLU CA   C  -7.485  -8.272 -19.259 1.00 . B B . 118 GLU CA   1 1 
        4  8461 2 1 18 GLU CB   C  -6.113  -7.973 -18.659 1.00 . B B . 118 GLU CB   1 1 
        4  8462 2 1 18 GLU CD   C  -4.879  -7.418 -20.774 1.00 . B B . 118 GLU CD   1 1 
        4  8463 2 1 18 GLU CG   C  -5.325  -6.930 -19.416 1.00 . B B . 118 GLU CG   1 1 
        4  8464 2 1 18 GLU H    H  -8.369  -8.921 -17.469 1.00 . B B . 118 GLU H    1 1 
        4  8465 2 1 18 GLU HA   H  -7.747  -7.501 -19.968 1.00 . B B . 118 GLU HA   1 1 
        4  8466 2 1 18 GLU HB2  H  -6.247  -7.626 -17.646 1.00 . B B . 118 GLU HB2  1 1 
        4  8467 2 1 18 GLU HB3  H  -5.537  -8.886 -18.643 1.00 . B B . 118 GLU HB3  1 1 
        4  8468 2 1 18 GLU HG2  H  -5.950  -6.060 -19.547 1.00 . B B . 118 GLU HG2  1 1 
        4  8469 2 1 18 GLU HG3  H  -4.454  -6.666 -18.836 1.00 . B B . 118 GLU HG3  1 1 
        4  8470 2 1 18 GLU N    N  -8.464  -8.274 -18.200 1.00 . B B . 118 GLU N    1 1 
        4  8471 2 1 18 GLU O    O  -6.571 -10.430 -19.772 1.00 . B B . 118 GLU O    1 1 
        4  8472 2 1 18 GLU OE1  O  -3.993  -8.299 -20.831 1.00 . B B . 118 GLU OE1  1 1 
        4  8473 2 1 18 GLU OE2  O  -5.409  -6.928 -21.788 1.00 . B B . 118 GLU OE2  1 1 
        4  8474 2 1 19 GLY C    C  -9.385 -12.165 -20.483 1.00 . B B . 119 GLY C    1 1 
        4  8475 2 1 19 GLY CA   C  -8.656 -11.179 -21.372 1.00 . B B . 119 GLY CA   1 1 
        4  8476 2 1 19 GLY H    H  -9.196  -9.193 -20.889 1.00 . B B . 119 GLY H    1 1 
        4  8477 2 1 19 GLY HA2  H  -9.208 -11.060 -22.294 1.00 . B B . 119 GLY HA2  1 1 
        4  8478 2 1 19 GLY HA3  H  -7.674 -11.569 -21.597 1.00 . B B . 119 GLY HA3  1 1 
        4  8479 2 1 19 GLY N    N  -8.518  -9.887 -20.737 1.00 . B B . 119 GLY N    1 1 
        4  8480 2 1 19 GLY O    O -10.585 -12.026 -20.250 1.00 . B B . 119 GLY O    1 1 
        4  8481 2 1 20 ASP C    C  -8.780 -13.971 -17.661 1.00 . B B . 120 ASP C    1 1 
        4  8482 2 1 20 ASP CA   C  -9.257 -14.151 -19.089 1.00 . B B . 120 ASP CA   1 1 
        4  8483 2 1 20 ASP CB   C  -8.916 -15.566 -19.558 1.00 . B B . 120 ASP CB   1 1 
        4  8484 2 1 20 ASP CG   C  -9.470 -15.883 -20.925 1.00 . B B . 120 ASP CG   1 1 
        4  8485 2 1 20 ASP H    H  -7.696 -13.188 -20.162 1.00 . B B . 120 ASP H    1 1 
        4  8486 2 1 20 ASP HA   H -10.329 -14.021 -19.117 1.00 . B B . 120 ASP HA   1 1 
        4  8487 2 1 20 ASP HB2  H  -7.844 -15.682 -19.587 1.00 . B B . 120 ASP HB2  1 1 
        4  8488 2 1 20 ASP HB3  H  -9.327 -16.274 -18.853 1.00 . B B . 120 ASP HB3  1 1 
        4  8489 2 1 20 ASP N    N  -8.661 -13.143 -19.961 1.00 . B B . 120 ASP N    1 1 
        4  8490 2 1 20 ASP O    O  -8.956 -14.851 -16.820 1.00 . B B . 120 ASP O    1 1 
        4  8491 2 1 20 ASP OD1  O -10.704 -16.014 -21.055 1.00 . B B . 120 ASP OD1  1 1 
        4  8492 2 1 20 ASP OD2  O  -8.671 -16.026 -21.875 1.00 . B B . 120 ASP OD2  1 1 
        4  8493 2 1 21 LYS C    C  -8.341 -11.266 -15.529 1.00 . B B . 121 LYS C    1 1 
        4  8494 2 1 21 LYS CA   C  -7.679 -12.527 -16.068 1.00 . B B . 121 LYS CA   1 1 
        4  8495 2 1 21 LYS CB   C  -6.152 -12.389 -16.075 1.00 . B B . 121 LYS CB   1 1 
        4  8496 2 1 21 LYS CD   C  -4.102 -11.400 -17.136 1.00 . B B . 121 LYS CD   1 1 
        4  8497 2 1 21 LYS CE   C  -3.573 -10.423 -18.173 1.00 . B B . 121 LYS CE   1 1 
        4  8498 2 1 21 LYS CG   C  -5.620 -11.429 -17.123 1.00 . B B . 121 LYS CG   1 1 
        4  8499 2 1 21 LYS H    H  -8.047 -12.179 -18.117 1.00 . B B . 121 LYS H    1 1 
        4  8500 2 1 21 LYS HA   H  -7.947 -13.353 -15.427 1.00 . B B . 121 LYS HA   1 1 
        4  8501 2 1 21 LYS HB2  H  -5.829 -12.042 -15.105 1.00 . B B . 121 LYS HB2  1 1 
        4  8502 2 1 21 LYS HB3  H  -5.718 -13.361 -16.259 1.00 . B B . 121 LYS HB3  1 1 
        4  8503 2 1 21 LYS HD2  H  -3.748 -11.100 -16.161 1.00 . B B . 121 LYS HD2  1 1 
        4  8504 2 1 21 LYS HD3  H  -3.735 -12.390 -17.366 1.00 . B B . 121 LYS HD3  1 1 
        4  8505 2 1 21 LYS HE2  H  -4.002  -9.451 -17.980 1.00 . B B . 121 LYS HE2  1 1 
        4  8506 2 1 21 LYS HE3  H  -2.500 -10.366 -18.073 1.00 . B B . 121 LYS HE3  1 1 
        4  8507 2 1 21 LYS HG2  H  -5.972 -11.740 -18.095 1.00 . B B . 121 LYS HG2  1 1 
        4  8508 2 1 21 LYS HG3  H  -5.987 -10.438 -16.908 1.00 . B B . 121 LYS HG3  1 1 
        4  8509 2 1 21 LYS HZ1  H  -3.392 -11.699 -19.818 1.00 . B B . 121 LYS HZ1  1 1 
        4  8510 2 1 21 LYS HZ2  H  -3.643 -10.074 -20.231 1.00 . B B . 121 LYS HZ2  1 1 
        4  8511 2 1 21 LYS HZ3  H  -4.933 -11.010 -19.654 1.00 . B B . 121 LYS HZ3  1 1 
        4  8512 2 1 21 LYS N    N  -8.168 -12.833 -17.398 1.00 . B B . 121 LYS N    1 1 
        4  8513 2 1 21 LYS NZ   N  -3.909 -10.831 -19.564 1.00 . B B . 121 LYS NZ   1 1 
        4  8514 2 1 21 LYS O    O  -8.203 -10.177 -16.096 1.00 . B B . 121 LYS O    1 1 
        4  8515 2 1 22 THR C    C  -8.691  -9.570 -12.943 1.00 . B B . 122 THR C    1 1 
        4  8516 2 1 22 THR CA   C  -9.725 -10.312 -13.782 1.00 . B B . 122 THR CA   1 1 
        4  8517 2 1 22 THR CB   C -10.876 -10.802 -12.883 1.00 . B B . 122 THR CB   1 1 
        4  8518 2 1 22 THR CG2  C -11.688  -9.633 -12.345 1.00 . B B . 122 THR CG2  1 1 
        4  8519 2 1 22 THR H    H  -9.225 -12.337 -14.098 1.00 . B B . 122 THR H    1 1 
        4  8520 2 1 22 THR HA   H -10.126  -9.643 -14.530 1.00 . B B . 122 THR HA   1 1 
        4  8521 2 1 22 THR HB   H -10.454 -11.343 -12.047 1.00 . B B . 122 THR HB   1 1 
        4  8522 2 1 22 THR HG1  H -11.767 -11.399 -14.550 1.00 . B B . 122 THR HG1  1 1 
        4  8523 2 1 22 THR HG21 H -11.053  -9.004 -11.739 1.00 . B B . 122 THR HG21 1 1 
        4  8524 2 1 22 THR HG22 H -12.503 -10.008 -11.743 1.00 . B B . 122 THR HG22 1 1 
        4  8525 2 1 22 THR HG23 H -12.084  -9.059 -13.170 1.00 . B B . 122 THR HG23 1 1 
        4  8526 2 1 22 THR N    N  -9.091 -11.430 -14.454 1.00 . B B . 122 THR N    1 1 
        4  8527 2 1 22 THR O    O  -8.050 -10.163 -12.081 1.00 . B B . 122 THR O    1 1 
        4  8528 2 1 22 THR OG1  O -11.733 -11.683 -13.626 1.00 . B B . 122 THR OG1  1 1 
        4  8529 2 1 23 ILE C    C  -8.138  -6.472 -11.606 1.00 . B B . 123 ILE C    1 1 
        4  8530 2 1 23 ILE CA   C  -7.499  -7.511 -12.515 1.00 . B B . 123 ILE CA   1 1 
        4  8531 2 1 23 ILE CB   C  -6.547  -6.818 -13.516 1.00 . B B . 123 ILE CB   1 1 
        4  8532 2 1 23 ILE CD1  C  -4.868  -7.287 -15.375 1.00 . B B . 123 ILE CD1  1 1 
        4  8533 2 1 23 ILE CG1  C  -5.852  -7.869 -14.388 1.00 . B B . 123 ILE CG1  1 1 
        4  8534 2 1 23 ILE CG2  C  -5.517  -5.967 -12.781 1.00 . B B . 123 ILE CG2  1 1 
        4  8535 2 1 23 ILE H    H  -9.096  -7.843 -13.861 1.00 . B B . 123 ILE H    1 1 
        4  8536 2 1 23 ILE HA   H  -6.918  -8.190 -11.911 1.00 . B B . 123 ILE HA   1 1 
        4  8537 2 1 23 ILE HB   H  -7.133  -6.167 -14.147 1.00 . B B . 123 ILE HB   1 1 
        4  8538 2 1 23 ILE HD11 H  -4.086  -6.767 -14.840 1.00 . B B . 123 ILE HD11 1 1 
        4  8539 2 1 23 ILE HD12 H  -5.378  -6.595 -16.028 1.00 . B B . 123 ILE HD12 1 1 
        4  8540 2 1 23 ILE HD13 H  -4.433  -8.083 -15.961 1.00 . B B . 123 ILE HD13 1 1 
        4  8541 2 1 23 ILE HG12 H  -5.313  -8.556 -13.753 1.00 . B B . 123 ILE HG12 1 1 
        4  8542 2 1 23 ILE HG13 H  -6.599  -8.415 -14.945 1.00 . B B . 123 ILE HG13 1 1 
        4  8543 2 1 23 ILE HG21 H  -4.872  -5.480 -13.499 1.00 . B B . 123 ILE HG21 1 1 
        4  8544 2 1 23 ILE HG22 H  -4.925  -6.598 -12.137 1.00 . B B . 123 ILE HG22 1 1 
        4  8545 2 1 23 ILE HG23 H  -6.023  -5.220 -12.186 1.00 . B B . 123 ILE HG23 1 1 
        4  8546 2 1 23 ILE N    N  -8.514  -8.289 -13.203 1.00 . B B . 123 ILE N    1 1 
        4  8547 2 1 23 ILE O    O  -8.716  -5.486 -12.067 1.00 . B B . 123 ILE O    1 1 
        4  8548 2 1 24 GLN C    C  -7.471  -4.945  -8.746 1.00 . B B . 124 GLN C    1 1 
        4  8549 2 1 24 GLN CA   C  -8.591  -5.789  -9.332 1.00 . B B . 124 GLN CA   1 1 
        4  8550 2 1 24 GLN CB   C  -9.321  -6.543  -8.219 1.00 . B B . 124 GLN CB   1 1 
        4  8551 2 1 24 GLN CD   C -11.093  -8.253  -7.630 1.00 . B B . 124 GLN CD   1 1 
        4  8552 2 1 24 GLN CG   C -10.294  -7.588  -8.735 1.00 . B B . 124 GLN CG   1 1 
        4  8553 2 1 24 GLN H    H  -7.614  -7.540 -10.001 1.00 . B B . 124 GLN H    1 1 
        4  8554 2 1 24 GLN HA   H  -9.290  -5.139  -9.837 1.00 . B B . 124 GLN HA   1 1 
        4  8555 2 1 24 GLN HB2  H  -8.595  -7.034  -7.591 1.00 . B B . 124 GLN HB2  1 1 
        4  8556 2 1 24 GLN HB3  H  -9.876  -5.831  -7.622 1.00 . B B . 124 GLN HB3  1 1 
        4  8557 2 1 24 GLN HE21 H -11.054  -6.589  -6.549 1.00 . B B . 124 GLN HE21 1 1 
        4  8558 2 1 24 GLN HE22 H -11.887  -7.924  -5.837 1.00 . B B . 124 GLN HE22 1 1 
        4  8559 2 1 24 GLN HG2  H -10.978  -7.112  -9.416 1.00 . B B . 124 GLN HG2  1 1 
        4  8560 2 1 24 GLN HG3  H  -9.736  -8.348  -9.262 1.00 . B B . 124 GLN HG3  1 1 
        4  8561 2 1 24 GLN N    N  -8.053  -6.714 -10.310 1.00 . B B . 124 GLN N    1 1 
        4  8562 2 1 24 GLN NE2  N -11.372  -7.514  -6.567 1.00 . B B . 124 GLN NE2  1 1 
        4  8563 2 1 24 GLN O    O  -6.694  -5.418  -7.913 1.00 . B B . 124 GLN O    1 1 
        4  8564 2 1 24 GLN OE1  O -11.466  -9.420  -7.738 1.00 . B B . 124 GLN OE1  1 1 
        4  8565 2 1 25 GLU C    C  -6.770  -2.147  -7.426 1.00 . B B . 125 GLU C    1 1 
        4  8566 2 1 25 GLU CA   C  -6.349  -2.800  -8.733 1.00 . B B . 125 GLU CA   1 1 
        4  8567 2 1 25 GLU CB   C  -6.073  -1.719  -9.775 1.00 . B B . 125 GLU CB   1 1 
        4  8568 2 1 25 GLU CD   C  -5.360  -1.154 -12.108 1.00 . B B . 125 GLU CD   1 1 
        4  8569 2 1 25 GLU CG   C  -5.631  -2.262 -11.119 1.00 . B B . 125 GLU CG   1 1 
        4  8570 2 1 25 GLU H    H  -8.025  -3.395  -9.875 1.00 . B B . 125 GLU H    1 1 
        4  8571 2 1 25 GLU HA   H  -5.447  -3.371  -8.567 1.00 . B B . 125 GLU HA   1 1 
        4  8572 2 1 25 GLU HB2  H  -6.973  -1.145  -9.924 1.00 . B B . 125 GLU HB2  1 1 
        4  8573 2 1 25 GLU HB3  H  -5.296  -1.066  -9.401 1.00 . B B . 125 GLU HB3  1 1 
        4  8574 2 1 25 GLU HG2  H  -4.728  -2.838 -10.985 1.00 . B B . 125 GLU HG2  1 1 
        4  8575 2 1 25 GLU HG3  H  -6.411  -2.897 -11.513 1.00 . B B . 125 GLU HG3  1 1 
        4  8576 2 1 25 GLU N    N  -7.378  -3.709  -9.202 1.00 . B B . 125 GLU N    1 1 
        4  8577 2 1 25 GLU O    O  -7.617  -1.254  -7.416 1.00 . B B . 125 GLU O    1 1 
        4  8578 2 1 25 GLU OE1  O  -6.332  -0.545 -12.594 1.00 . B B . 125 GLU OE1  1 1 
        4  8579 2 1 25 GLU OE2  O  -4.179  -0.866 -12.382 1.00 . B B . 125 GLU OE2  1 1 
        4  8580 2 1 26 TYR C    C  -5.670  -0.758  -4.817 1.00 . B B . 126 TYR C    1 1 
        4  8581 2 1 26 TYR CA   C  -6.486  -2.025  -5.031 1.00 . B B . 126 TYR CA   1 1 
        4  8582 2 1 26 TYR CB   C  -6.217  -3.036  -3.915 1.00 . B B . 126 TYR CB   1 1 
        4  8583 2 1 26 TYR CD1  C  -7.056  -5.297  -4.679 1.00 . B B . 126 TYR CD1  1 1 
        4  8584 2 1 26 TYR CD2  C  -8.318  -4.120  -3.037 1.00 . B B . 126 TYR CD2  1 1 
        4  8585 2 1 26 TYR CE1  C  -7.973  -6.332  -4.648 1.00 . B B . 126 TYR CE1  1 1 
        4  8586 2 1 26 TYR CE2  C  -9.237  -5.151  -2.999 1.00 . B B . 126 TYR CE2  1 1 
        4  8587 2 1 26 TYR CG   C  -7.213  -4.174  -3.876 1.00 . B B . 126 TYR CG   1 1 
        4  8588 2 1 26 TYR CZ   C  -9.062  -6.252  -3.806 1.00 . B B . 126 TYR CZ   1 1 
        4  8589 2 1 26 TYR H    H  -5.530  -3.327  -6.396 1.00 . B B . 126 TYR H    1 1 
        4  8590 2 1 26 TYR HA   H  -7.534  -1.765  -5.021 1.00 . B B . 126 TYR HA   1 1 
        4  8591 2 1 26 TYR HB2  H  -5.234  -3.460  -4.053 1.00 . B B . 126 TYR HB2  1 1 
        4  8592 2 1 26 TYR HB3  H  -6.254  -2.528  -2.962 1.00 . B B . 126 TYR HB3  1 1 
        4  8593 2 1 26 TYR HD1  H  -6.202  -5.356  -5.340 1.00 . B B . 126 TYR HD1  1 1 
        4  8594 2 1 26 TYR HD2  H  -8.456  -3.254  -2.405 1.00 . B B . 126 TYR HD2  1 1 
        4  8595 2 1 26 TYR HE1  H  -7.832  -7.195  -5.279 1.00 . B B . 126 TYR HE1  1 1 
        4  8596 2 1 26 TYR HE2  H -10.090  -5.088  -2.340 1.00 . B B . 126 TYR HE2  1 1 
        4  8597 2 1 26 TYR HH   H -10.875  -6.905  -3.783 1.00 . B B . 126 TYR HH   1 1 
        4  8598 2 1 26 TYR N    N  -6.188  -2.598  -6.331 1.00 . B B . 126 TYR N    1 1 
        4  8599 2 1 26 TYR O    O  -4.448  -0.806  -4.648 1.00 . B B . 126 TYR O    1 1 
        4  8600 2 1 26 TYR OH   O  -9.981  -7.278  -3.773 1.00 . B B . 126 TYR OH   1 1 
        4  8601 2 1 27 ARG C    C  -6.284   2.342  -3.438 1.00 . B B . 127 ARG C    1 1 
        4  8602 2 1 27 ARG CA   C  -5.705   1.659  -4.665 1.00 . B B . 127 ARG CA   1 1 
        4  8603 2 1 27 ARG CB   C  -5.916   2.553  -5.886 1.00 . B B . 127 ARG CB   1 1 
        4  8604 2 1 27 ARG CD   C  -5.834   2.856  -8.365 1.00 . B B . 127 ARG CD   1 1 
        4  8605 2 1 27 ARG CG   C  -5.634   1.879  -7.220 1.00 . B B . 127 ARG CG   1 1 
        4  8606 2 1 27 ARG CZ   C  -5.995   2.836 -10.833 1.00 . B B . 127 ARG CZ   1 1 
        4  8607 2 1 27 ARG H    H  -7.325   0.345  -4.980 1.00 . B B . 127 ARG H    1 1 
        4  8608 2 1 27 ARG HA   H  -4.650   1.494  -4.516 1.00 . B B . 127 ARG HA   1 1 
        4  8609 2 1 27 ARG HB2  H  -6.943   2.887  -5.893 1.00 . B B . 127 ARG HB2  1 1 
        4  8610 2 1 27 ARG HB3  H  -5.270   3.414  -5.800 1.00 . B B . 127 ARG HB3  1 1 
        4  8611 2 1 27 ARG HD2  H  -6.768   3.379  -8.214 1.00 . B B . 127 ARG HD2  1 1 
        4  8612 2 1 27 ARG HD3  H  -5.021   3.569  -8.355 1.00 . B B . 127 ARG HD3  1 1 
        4  8613 2 1 27 ARG HE   H  -5.819   1.210  -9.675 1.00 . B B . 127 ARG HE   1 1 
        4  8614 2 1 27 ARG HG2  H  -4.614   1.527  -7.229 1.00 . B B . 127 ARG HG2  1 1 
        4  8615 2 1 27 ARG HG3  H  -6.311   1.045  -7.346 1.00 . B B . 127 ARG HG3  1 1 
        4  8616 2 1 27 ARG HH11 H  -6.004   4.697 -10.008 1.00 . B B . 127 ARG HH11 1 1 
        4  8617 2 1 27 ARG HH12 H  -6.141   4.642 -11.742 1.00 . B B . 127 ARG HH12 1 1 
        4  8618 2 1 27 ARG HH21 H  -6.032   1.147 -11.976 1.00 . B B . 127 ARG HH21 1 1 
        4  8619 2 1 27 ARG HH22 H  -6.150   2.651 -12.846 1.00 . B B . 127 ARG HH22 1 1 
        4  8620 2 1 27 ARG N    N  -6.348   0.374  -4.847 1.00 . B B . 127 ARG N    1 1 
        4  8621 2 1 27 ARG NE   N  -5.870   2.190  -9.669 1.00 . B B . 127 ARG NE   1 1 
        4  8622 2 1 27 ARG NH1  N  -6.052   4.163 -10.862 1.00 . B B . 127 ARG NH1  1 1 
        4  8623 2 1 27 ARG NH2  N  -6.066   2.157 -11.974 1.00 . B B . 127 ARG NH2  1 1 
        4  8624 2 1 27 ARG O    O  -7.489   2.579  -3.364 1.00 . B B . 127 ARG O    1 1 
        4  8625 2 1 28 VAL C    C  -6.349   4.716  -1.509 1.00 . B B . 128 VAL C    1 1 
        4  8626 2 1 28 VAL CA   C  -5.909   3.284  -1.248 1.00 . B B . 128 VAL CA   1 1 
        4  8627 2 1 28 VAL CB   C  -4.841   3.257  -0.135 1.00 . B B . 128 VAL CB   1 1 
        4  8628 2 1 28 VAL CG1  C  -3.487   3.690  -0.669 1.00 . B B . 128 VAL CG1  1 1 
        4  8629 2 1 28 VAL CG2  C  -5.264   4.139   1.034 1.00 . B B . 128 VAL CG2  1 1 
        4  8630 2 1 28 VAL H    H  -4.482   2.477  -2.592 1.00 . B B . 128 VAL H    1 1 
        4  8631 2 1 28 VAL HA   H  -6.766   2.721  -0.902 1.00 . B B . 128 VAL HA   1 1 
        4  8632 2 1 28 VAL HB   H  -4.750   2.242   0.224 1.00 . B B . 128 VAL HB   1 1 
        4  8633 2 1 28 VAL HG11 H  -3.186   3.022  -1.462 1.00 . B B . 128 VAL HG11 1 1 
        4  8634 2 1 28 VAL HG12 H  -2.760   3.654   0.128 1.00 . B B . 128 VAL HG12 1 1 
        4  8635 2 1 28 VAL HG13 H  -3.556   4.697  -1.051 1.00 . B B . 128 VAL HG13 1 1 
        4  8636 2 1 28 VAL HG21 H  -4.491   4.136   1.788 1.00 . B B . 128 VAL HG21 1 1 
        4  8637 2 1 28 VAL HG22 H  -6.181   3.758   1.458 1.00 . B B . 128 VAL HG22 1 1 
        4  8638 2 1 28 VAL HG23 H  -5.425   5.151   0.685 1.00 . B B . 128 VAL HG23 1 1 
        4  8639 2 1 28 VAL N    N  -5.439   2.658  -2.475 1.00 . B B . 128 VAL N    1 1 
        4  8640 2 1 28 VAL O    O  -7.417   5.131  -1.082 1.00 . B B . 128 VAL O    1 1 
        4  8641 2 1 29 ASN C    C  -5.053   7.295  -3.742 1.00 . B B . 129 ASN C    1 1 
        4  8642 2 1 29 ASN CA   C  -5.820   6.851  -2.504 1.00 . B B . 129 ASN CA   1 1 
        4  8643 2 1 29 ASN CB   C  -5.446   7.710  -1.292 1.00 . B B . 129 ASN CB   1 1 
        4  8644 2 1 29 ASN CG   C  -6.163   9.045  -1.277 1.00 . B B . 129 ASN CG   1 1 
        4  8645 2 1 29 ASN H    H  -4.718   5.055  -2.594 1.00 . B B . 129 ASN H    1 1 
        4  8646 2 1 29 ASN HA   H  -6.879   6.943  -2.694 1.00 . B B . 129 ASN HA   1 1 
        4  8647 2 1 29 ASN HB2  H  -5.701   7.176  -0.389 1.00 . B B . 129 ASN HB2  1 1 
        4  8648 2 1 29 ASN HB3  H  -4.381   7.894  -1.306 1.00 . B B . 129 ASN HB3  1 1 
        4  8649 2 1 29 ASN HD21 H  -7.694   8.241  -0.290 1.00 . B B . 129 ASN HD21 1 1 
        4  8650 2 1 29 ASN HD22 H  -7.828   9.925  -0.651 1.00 . B B . 129 ASN HD22 1 1 
        4  8651 2 1 29 ASN N    N  -5.531   5.456  -2.232 1.00 . B B . 129 ASN N    1 1 
        4  8652 2 1 29 ASN ND2  N  -7.346   9.075  -0.682 1.00 . B B . 129 ASN ND2  1 1 
        4  8653 2 1 29 ASN O    O  -4.261   8.235  -3.704 1.00 . B B . 129 ASN O    1 1 
        4  8654 2 1 29 ASN OD1  O  -5.662  10.043  -1.797 1.00 . B B . 129 ASN OD1  1 1 
        4  8655 2 1 30 GLY C    C  -3.396   6.002  -6.325 1.00 . B B . 130 GLY C    1 1 
        4  8656 2 1 30 GLY CA   C  -4.596   6.899  -6.079 1.00 . B B . 130 GLY CA   1 1 
        4  8657 2 1 30 GLY H    H  -5.955   5.868  -4.817 1.00 . B B . 130 GLY H    1 1 
        4  8658 2 1 30 GLY HA2  H  -5.290   6.783  -6.899 1.00 . B B . 130 GLY HA2  1 1 
        4  8659 2 1 30 GLY HA3  H  -4.263   7.925  -6.047 1.00 . B B . 130 GLY HA3  1 1 
        4  8660 2 1 30 GLY N    N  -5.284   6.592  -4.841 1.00 . B B . 130 GLY N    1 1 
        4  8661 2 1 30 GLY O    O  -2.980   5.809  -7.468 1.00 . B B . 130 GLY O    1 1 
        4  8662 2 1 31 PHE C    C  -2.045   3.134  -5.226 1.00 . B B . 131 PHE C    1 1 
        4  8663 2 1 31 PHE CA   C  -1.666   4.597  -5.368 1.00 . B B . 131 PHE CA   1 1 
        4  8664 2 1 31 PHE CB   C  -0.602   4.968  -4.325 1.00 . B B . 131 PHE CB   1 1 
        4  8665 2 1 31 PHE CD1  C   1.521   4.535  -5.597 1.00 . B B . 131 PHE CD1  1 1 
        4  8666 2 1 31 PHE CD2  C   1.104   3.236  -3.643 1.00 . B B . 131 PHE CD2  1 1 
        4  8667 2 1 31 PHE CE1  C   2.712   3.860  -5.794 1.00 . B B . 131 PHE CE1  1 1 
        4  8668 2 1 31 PHE CE2  C   2.293   2.557  -3.837 1.00 . B B . 131 PHE CE2  1 1 
        4  8669 2 1 31 PHE CG   C   0.702   4.234  -4.521 1.00 . B B . 131 PHE CG   1 1 
        4  8670 2 1 31 PHE CZ   C   3.097   2.869  -4.913 1.00 . B B . 131 PHE CZ   1 1 
        4  8671 2 1 31 PHE H    H  -3.250   5.586  -4.379 1.00 . B B . 131 PHE H    1 1 
        4  8672 2 1 31 PHE HA   H  -1.251   4.745  -6.354 1.00 . B B . 131 PHE HA   1 1 
        4  8673 2 1 31 PHE HB2  H  -0.401   6.028  -4.384 1.00 . B B . 131 PHE HB2  1 1 
        4  8674 2 1 31 PHE HB3  H  -0.973   4.730  -3.340 1.00 . B B . 131 PHE HB3  1 1 
        4  8675 2 1 31 PHE HD1  H   1.223   5.312  -6.288 1.00 . B B . 131 PHE HD1  1 1 
        4  8676 2 1 31 PHE HD2  H   0.483   2.989  -2.797 1.00 . B B . 131 PHE HD2  1 1 
        4  8677 2 1 31 PHE HE1  H   3.338   4.107  -6.638 1.00 . B B . 131 PHE HE1  1 1 
        4  8678 2 1 31 PHE HE2  H   2.592   1.783  -3.146 1.00 . B B . 131 PHE HE2  1 1 
        4  8679 2 1 31 PHE HZ   H   4.026   2.338  -5.066 1.00 . B B . 131 PHE HZ   1 1 
        4  8680 2 1 31 PHE N    N  -2.845   5.441  -5.254 1.00 . B B . 131 PHE N    1 1 
        4  8681 2 1 31 PHE O    O  -2.761   2.748  -4.295 1.00 . B B . 131 PHE O    1 1 
        4  8682 2 1 32 LEU C    C  -0.927   0.232  -5.120 1.00 . B B . 132 LEU C    1 1 
        4  8683 2 1 32 LEU CA   C  -1.803   0.910  -6.168 1.00 . B B . 132 LEU CA   1 1 
        4  8684 2 1 32 LEU CB   C  -1.479   0.346  -7.548 1.00 . B B . 132 LEU CB   1 1 
        4  8685 2 1 32 LEU CD1  C  -3.068  -1.578  -7.693 1.00 . B B . 132 LEU CD1  1 1 
        4  8686 2 1 32 LEU CD2  C  -0.898  -1.639  -8.926 1.00 . B B . 132 LEU CD2  1 1 
        4  8687 2 1 32 LEU CG   C  -1.609  -1.164  -7.678 1.00 . B B . 132 LEU CG   1 1 
        4  8688 2 1 32 LEU H    H  -1.055   2.736  -6.904 1.00 . B B . 132 LEU H    1 1 
        4  8689 2 1 32 LEU HA   H  -2.844   0.727  -5.940 1.00 . B B . 132 LEU HA   1 1 
        4  8690 2 1 32 LEU HB2  H  -2.140   0.807  -8.268 1.00 . B B . 132 LEU HB2  1 1 
        4  8691 2 1 32 LEU HB3  H  -0.464   0.618  -7.793 1.00 . B B . 132 LEU HB3  1 1 
        4  8692 2 1 32 LEU HD11 H  -3.574  -1.085  -8.510 1.00 . B B . 132 LEU HD11 1 1 
        4  8693 2 1 32 LEU HD12 H  -3.533  -1.295  -6.760 1.00 . B B . 132 LEU HD12 1 1 
        4  8694 2 1 32 LEU HD13 H  -3.138  -2.648  -7.820 1.00 . B B . 132 LEU HD13 1 1 
        4  8695 2 1 32 LEU HD21 H  -1.360  -1.197  -9.796 1.00 . B B . 132 LEU HD21 1 1 
        4  8696 2 1 32 LEU HD22 H  -0.968  -2.714  -8.988 1.00 . B B . 132 LEU HD22 1 1 
        4  8697 2 1 32 LEU HD23 H   0.140  -1.347  -8.881 1.00 . B B . 132 LEU HD23 1 1 
        4  8698 2 1 32 LEU HG   H  -1.137  -1.632  -6.826 1.00 . B B . 132 LEU HG   1 1 
        4  8699 2 1 32 LEU N    N  -1.579   2.341  -6.171 1.00 . B B . 132 LEU N    1 1 
        4  8700 2 1 32 LEU O    O   0.298   0.333  -5.172 1.00 . B B . 132 LEU O    1 1 
        4  8701 2 1 33 TYR C    C  -0.897  -2.665  -3.299 1.00 . B B . 133 TYR C    1 1 
        4  8702 2 1 33 TYR CA   C  -0.795  -1.151  -3.136 1.00 . B B . 133 TYR CA   1 1 
        4  8703 2 1 33 TYR CB   C  -1.259  -0.728  -1.734 1.00 . B B . 133 TYR CB   1 1 
        4  8704 2 1 33 TYR CD1  C  -3.086  -2.266  -0.893 1.00 . B B . 133 TYR CD1  1 1 
        4  8705 2 1 33 TYR CD2  C  -3.701  -0.089  -1.639 1.00 . B B . 133 TYR CD2  1 1 
        4  8706 2 1 33 TYR CE1  C  -4.407  -2.543  -0.597 1.00 . B B . 133 TYR CE1  1 1 
        4  8707 2 1 33 TYR CE2  C  -5.024  -0.359  -1.346 1.00 . B B . 133 TYR CE2  1 1 
        4  8708 2 1 33 TYR CG   C  -2.711  -1.035  -1.421 1.00 . B B . 133 TYR CG   1 1 
        4  8709 2 1 33 TYR CZ   C  -5.370  -1.585  -0.825 1.00 . B B . 133 TYR CZ   1 1 
        4  8710 2 1 33 TYR H    H  -2.532  -0.501  -4.171 1.00 . B B . 133 TYR H    1 1 
        4  8711 2 1 33 TYR HA   H   0.241  -0.867  -3.253 1.00 . B B . 133 TYR HA   1 1 
        4  8712 2 1 33 TYR HB2  H  -0.654  -1.236  -0.997 1.00 . B B . 133 TYR HB2  1 1 
        4  8713 2 1 33 TYR HB3  H  -1.118   0.339  -1.626 1.00 . B B . 133 TYR HB3  1 1 
        4  8714 2 1 33 TYR HD1  H  -2.328  -3.014  -0.716 1.00 . B B . 133 TYR HD1  1 1 
        4  8715 2 1 33 TYR HD2  H  -3.427   0.872  -2.050 1.00 . B B . 133 TYR HD2  1 1 
        4  8716 2 1 33 TYR HE1  H  -4.679  -3.504  -0.189 1.00 . B B . 133 TYR HE1  1 1 
        4  8717 2 1 33 TYR HE2  H  -5.779   0.392  -1.523 1.00 . B B . 133 TYR HE2  1 1 
        4  8718 2 1 33 TYR HH   H  -7.232  -1.664  -1.303 1.00 . B B . 133 TYR HH   1 1 
        4  8719 2 1 33 TYR N    N  -1.549  -0.457  -4.173 1.00 . B B . 133 TYR N    1 1 
        4  8720 2 1 33 TYR O    O  -0.130  -3.412  -2.687 1.00 . B B . 133 TYR O    1 1 
        4  8721 2 1 33 TYR OH   O  -6.688  -1.854  -0.536 1.00 . B B . 133 TYR OH   1 1 
        4  8722 2 1 34 ALA C    C  -2.924  -4.802  -5.548 1.00 . B B . 134 ALA C    1 1 
        4  8723 2 1 34 ALA CA   C  -2.052  -4.543  -4.330 1.00 . B B . 134 ALA CA   1 1 
        4  8724 2 1 34 ALA CB   C  -2.690  -5.158  -3.090 1.00 . B B . 134 ALA CB   1 1 
        4  8725 2 1 34 ALA H    H  -2.360  -2.474  -4.654 1.00 . B B . 134 ALA H    1 1 
        4  8726 2 1 34 ALA HA   H  -1.091  -5.014  -4.481 1.00 . B B . 134 ALA HA   1 1 
        4  8727 2 1 34 ALA HB1  H  -2.048  -4.999  -2.238 1.00 . B B . 134 ALA HB1  1 1 
        4  8728 2 1 34 ALA HB2  H  -2.828  -6.218  -3.246 1.00 . B B . 134 ALA HB2  1 1 
        4  8729 2 1 34 ALA HB3  H  -3.648  -4.693  -2.912 1.00 . B B . 134 ALA HB3  1 1 
        4  8730 2 1 34 ALA N    N  -1.826  -3.115  -4.139 1.00 . B B . 134 ALA N    1 1 
        4  8731 2 1 34 ALA O    O  -3.909  -4.104  -5.781 1.00 . B B . 134 ALA O    1 1 
        4  8732 2 1 35 ILE C    C  -3.875  -7.612  -7.258 1.00 . B B . 135 ILE C    1 1 
        4  8733 2 1 35 ILE CA   C  -3.339  -6.210  -7.478 1.00 . B B . 135 ILE CA   1 1 
        4  8734 2 1 35 ILE CB   C  -2.506  -6.221  -8.778 1.00 . B B . 135 ILE CB   1 1 
        4  8735 2 1 35 ILE CD1  C  -0.871  -4.874 -10.181 1.00 . B B . 135 ILE CD1  1 1 
        4  8736 2 1 35 ILE CG1  C  -1.816  -4.879  -8.996 1.00 . B B . 135 ILE CG1  1 1 
        4  8737 2 1 35 ILE CG2  C  -3.391  -6.553  -9.972 1.00 . B B . 135 ILE CG2  1 1 
        4  8738 2 1 35 ILE H    H  -1.711  -6.270  -6.129 1.00 . B B . 135 ILE H    1 1 
        4  8739 2 1 35 ILE HA   H  -4.163  -5.523  -7.595 1.00 . B B . 135 ILE HA   1 1 
        4  8740 2 1 35 ILE HB   H  -1.758  -6.995  -8.691 1.00 . B B . 135 ILE HB   1 1 
        4  8741 2 1 35 ILE HD11 H  -0.410  -3.902 -10.268 1.00 . B B . 135 ILE HD11 1 1 
        4  8742 2 1 35 ILE HD12 H  -1.424  -5.093 -11.083 1.00 . B B . 135 ILE HD12 1 1 
        4  8743 2 1 35 ILE HD13 H  -0.105  -5.625 -10.035 1.00 . B B . 135 ILE HD13 1 1 
        4  8744 2 1 35 ILE HG12 H  -2.565  -4.122  -9.168 1.00 . B B . 135 ILE HG12 1 1 
        4  8745 2 1 35 ILE HG13 H  -1.248  -4.624  -8.114 1.00 . B B . 135 ILE HG13 1 1 
        4  8746 2 1 35 ILE HG21 H  -4.191  -5.830 -10.038 1.00 . B B . 135 ILE HG21 1 1 
        4  8747 2 1 35 ILE HG22 H  -3.810  -7.541  -9.848 1.00 . B B . 135 ILE HG22 1 1 
        4  8748 2 1 35 ILE HG23 H  -2.804  -6.521 -10.878 1.00 . B B . 135 ILE HG23 1 1 
        4  8749 2 1 35 ILE N    N  -2.548  -5.798  -6.328 1.00 . B B . 135 ILE N    1 1 
        4  8750 2 1 35 ILE O    O  -3.101  -8.539  -7.025 1.00 . B B . 135 ILE O    1 1 
        4  8751 2 1 36 LYS C    C  -6.012  -9.585  -8.682 1.00 . B B . 136 LYS C    1 1 
        4  8752 2 1 36 LYS CA   C  -5.752  -9.107  -7.268 1.00 . B B . 136 LYS CA   1 1 
        4  8753 2 1 36 LYS CB   C  -7.046  -9.160  -6.458 1.00 . B B . 136 LYS CB   1 1 
        4  8754 2 1 36 LYS CD   C  -8.921 -10.606  -5.593 1.00 . B B . 136 LYS CD   1 1 
        4  8755 2 1 36 LYS CE   C  -9.392 -12.035  -5.355 1.00 . B B . 136 LYS CE   1 1 
        4  8756 2 1 36 LYS CG   C  -7.596 -10.575  -6.330 1.00 . B B . 136 LYS CG   1 1 
        4  8757 2 1 36 LYS H    H  -5.776  -6.995  -7.409 1.00 . B B . 136 LYS H    1 1 
        4  8758 2 1 36 LYS HA   H  -5.023  -9.758  -6.811 1.00 . B B . 136 LYS HA   1 1 
        4  8759 2 1 36 LYS HB2  H  -6.858  -8.774  -5.466 1.00 . B B . 136 LYS HB2  1 1 
        4  8760 2 1 36 LYS HB3  H  -7.792  -8.546  -6.941 1.00 . B B . 136 LYS HB3  1 1 
        4  8761 2 1 36 LYS HD2  H  -8.802 -10.111  -4.640 1.00 . B B . 136 LYS HD2  1 1 
        4  8762 2 1 36 LYS HD3  H  -9.661 -10.085  -6.181 1.00 . B B . 136 LYS HD3  1 1 
        4  8763 2 1 36 LYS HE2  H  -9.531 -12.523  -6.311 1.00 . B B . 136 LYS HE2  1 1 
        4  8764 2 1 36 LYS HE3  H  -8.634 -12.563  -4.795 1.00 . B B . 136 LYS HE3  1 1 
        4  8765 2 1 36 LYS HG2  H  -7.738 -10.984  -7.319 1.00 . B B . 136 LYS HG2  1 1 
        4  8766 2 1 36 LYS HG3  H  -6.881 -11.178  -5.791 1.00 . B B . 136 LYS HG3  1 1 
        4  8767 2 1 36 LYS HZ1  H -10.881 -13.053  -4.288 1.00 . B B . 136 LYS HZ1  1 1 
        4  8768 2 1 36 LYS HZ2  H -11.457 -11.738  -5.196 1.00 . B B . 136 LYS HZ2  1 1 
        4  8769 2 1 36 LYS HZ3  H -10.611 -11.464  -3.757 1.00 . B B . 136 LYS HZ3  1 1 
        4  8770 2 1 36 LYS N    N  -5.184  -7.777  -7.315 1.00 . B B . 136 LYS N    1 1 
        4  8771 2 1 36 LYS NZ   N -10.672 -12.076  -4.598 1.00 . B B . 136 LYS NZ   1 1 
        4  8772 2 1 36 LYS O    O  -6.977  -9.165  -9.321 1.00 . B B . 136 LYS O    1 1 
        4  8773 2 1 37 VAL C    C  -6.049 -12.292 -10.380 1.00 . B B . 137 VAL C    1 1 
        4  8774 2 1 37 VAL CA   C  -5.296 -10.991 -10.504 1.00 . B B . 137 VAL CA   1 1 
        4  8775 2 1 37 VAL CB   C  -3.954 -11.277 -11.211 1.00 . B B . 137 VAL CB   1 1 
        4  8776 2 1 37 VAL CG1  C  -4.159 -11.435 -12.710 1.00 . B B . 137 VAL CG1  1 1 
        4  8777 2 1 37 VAL CG2  C  -2.937 -10.195 -10.926 1.00 . B B . 137 VAL CG2  1 1 
        4  8778 2 1 37 VAL H    H  -4.358 -10.700  -8.636 1.00 . B B . 137 VAL H    1 1 
        4  8779 2 1 37 VAL HA   H  -5.870 -10.300 -11.104 1.00 . B B . 137 VAL HA   1 1 
        4  8780 2 1 37 VAL HB   H  -3.566 -12.209 -10.830 1.00 . B B . 137 VAL HB   1 1 
        4  8781 2 1 37 VAL HG11 H  -3.207 -11.615 -13.188 1.00 . B B . 137 VAL HG11 1 1 
        4  8782 2 1 37 VAL HG12 H  -4.597 -10.533 -13.111 1.00 . B B . 137 VAL HG12 1 1 
        4  8783 2 1 37 VAL HG13 H  -4.819 -12.268 -12.897 1.00 . B B . 137 VAL HG13 1 1 
        4  8784 2 1 37 VAL HG21 H  -2.782 -10.122  -9.861 1.00 . B B . 137 VAL HG21 1 1 
        4  8785 2 1 37 VAL HG22 H  -3.296  -9.253 -11.307 1.00 . B B . 137 VAL HG22 1 1 
        4  8786 2 1 37 VAL HG23 H  -2.005 -10.451 -11.408 1.00 . B B . 137 VAL HG23 1 1 
        4  8787 2 1 37 VAL N    N  -5.129 -10.429  -9.180 1.00 . B B . 137 VAL N    1 1 
        4  8788 2 1 37 VAL O    O  -5.657 -13.158  -9.605 1.00 . B B . 137 VAL O    1 1 
        4  8789 2 1 38 VAL C    C  -7.813 -14.227 -12.590 1.00 . B B . 138 VAL C    1 1 
        4  8790 2 1 38 VAL CA   C  -7.866 -13.672 -11.170 1.00 . B B . 138 VAL CA   1 1 
        4  8791 2 1 38 VAL CB   C  -9.342 -13.510 -10.731 1.00 . B B . 138 VAL CB   1 1 
        4  8792 2 1 38 VAL CG1  C -10.024 -14.866 -10.609 1.00 . B B . 138 VAL CG1  1 1 
        4  8793 2 1 38 VAL CG2  C  -9.437 -12.738  -9.423 1.00 . B B . 138 VAL CG2  1 1 
        4  8794 2 1 38 VAL H    H  -7.468 -11.644 -11.616 1.00 . B B . 138 VAL H    1 1 
        4  8795 2 1 38 VAL HA   H  -7.385 -14.373 -10.501 1.00 . B B . 138 VAL HA   1 1 
        4  8796 2 1 38 VAL HB   H  -9.859 -12.944 -11.493 1.00 . B B . 138 VAL HB   1 1 
        4  8797 2 1 38 VAL HG11 H -10.030 -15.355 -11.572 1.00 . B B . 138 VAL HG11 1 1 
        4  8798 2 1 38 VAL HG12 H -11.041 -14.728 -10.269 1.00 . B B . 138 VAL HG12 1 1 
        4  8799 2 1 38 VAL HG13 H  -9.487 -15.476  -9.899 1.00 . B B . 138 VAL HG13 1 1 
        4  8800 2 1 38 VAL HG21 H -10.471 -12.671  -9.118 1.00 . B B . 138 VAL HG21 1 1 
        4  8801 2 1 38 VAL HG22 H  -9.037 -11.745  -9.560 1.00 . B B . 138 VAL HG22 1 1 
        4  8802 2 1 38 VAL HG23 H  -8.869 -13.251  -8.660 1.00 . B B . 138 VAL HG23 1 1 
        4  8803 2 1 38 VAL N    N  -7.138 -12.419 -11.108 1.00 . B B . 138 VAL N    1 1 
        4  8804 2 1 38 VAL O    O  -8.786 -14.128 -13.340 1.00 . B B . 138 VAL O    1 1 
        4  8805 2 1 39 PRO C    C  -7.022 -16.806 -14.307 1.00 . B B . 139 PRO C    1 1 
        4  8806 2 1 39 PRO CA   C  -6.505 -15.376 -14.310 1.00 . B B . 139 PRO CA   1 1 
        4  8807 2 1 39 PRO CB   C  -4.998 -15.344 -14.567 1.00 . B B . 139 PRO CB   1 1 
        4  8808 2 1 39 PRO CD   C  -5.367 -14.717 -12.270 1.00 . B B . 139 PRO CD   1 1 
        4  8809 2 1 39 PRO CG   C  -4.361 -15.313 -13.219 1.00 . B B . 139 PRO CG   1 1 
        4  8810 2 1 39 PRO HA   H  -7.015 -14.813 -15.078 1.00 . B B . 139 PRO HA   1 1 
        4  8811 2 1 39 PRO HB2  H  -4.709 -16.226 -15.120 1.00 . B B . 139 PRO HB2  1 1 
        4  8812 2 1 39 PRO HB3  H  -4.748 -14.463 -15.135 1.00 . B B . 139 PRO HB3  1 1 
        4  8813 2 1 39 PRO HD2  H  -5.429 -15.302 -11.368 1.00 . B B . 139 PRO HD2  1 1 
        4  8814 2 1 39 PRO HD3  H  -5.090 -13.700 -12.031 1.00 . B B . 139 PRO HD3  1 1 
        4  8815 2 1 39 PRO HG2  H  -4.106 -16.316 -12.911 1.00 . B B . 139 PRO HG2  1 1 
        4  8816 2 1 39 PRO HG3  H  -3.473 -14.696 -13.252 1.00 . B B . 139 PRO HG3  1 1 
        4  8817 2 1 39 PRO N    N  -6.646 -14.744 -13.011 1.00 . B B . 139 PRO N    1 1 
        4  8818 2 1 39 PRO O    O  -6.723 -17.587 -13.397 1.00 . B B . 139 PRO O    1 1 
        4  8819 2 1 40 LYS C    C  -7.150 -19.481 -15.480 1.00 . B B . 140 LYS C    1 1 
        4  8820 2 1 40 LYS CA   C  -8.303 -18.498 -15.511 1.00 . B B . 140 LYS CA   1 1 
        4  8821 2 1 40 LYS CB   C  -9.015 -18.629 -16.857 1.00 . B B . 140 LYS CB   1 1 
        4  8822 2 1 40 LYS CD   C -10.941 -18.023 -18.322 1.00 . B B . 140 LYS CD   1 1 
        4  8823 2 1 40 LYS CE   C -12.296 -17.352 -18.389 1.00 . B B . 140 LYS CE   1 1 
        4  8824 2 1 40 LYS CG   C -10.332 -17.894 -16.938 1.00 . B B . 140 LYS CG   1 1 
        4  8825 2 1 40 LYS H    H  -8.075 -16.441 -15.966 1.00 . B B . 140 LYS H    1 1 
        4  8826 2 1 40 LYS HA   H  -8.995 -18.727 -14.715 1.00 . B B . 140 LYS HA   1 1 
        4  8827 2 1 40 LYS HB2  H  -8.368 -18.240 -17.628 1.00 . B B . 140 LYS HB2  1 1 
        4  8828 2 1 40 LYS HB3  H  -9.199 -19.672 -17.055 1.00 . B B . 140 LYS HB3  1 1 
        4  8829 2 1 40 LYS HD2  H -10.283 -17.557 -19.040 1.00 . B B . 140 LYS HD2  1 1 
        4  8830 2 1 40 LYS HD3  H -11.054 -19.071 -18.559 1.00 . B B . 140 LYS HD3  1 1 
        4  8831 2 1 40 LYS HE2  H -13.003 -17.958 -17.846 1.00 . B B . 140 LYS HE2  1 1 
        4  8832 2 1 40 LYS HE3  H -12.225 -16.380 -17.928 1.00 . B B . 140 LYS HE3  1 1 
        4  8833 2 1 40 LYS HG2  H -11.016 -18.309 -16.212 1.00 . B B . 140 LYS HG2  1 1 
        4  8834 2 1 40 LYS HG3  H -10.163 -16.850 -16.727 1.00 . B B . 140 LYS HG3  1 1 
        4  8835 2 1 40 LYS HZ1  H -12.912 -18.129 -20.230 1.00 . B B . 140 LYS HZ1  1 1 
        4  8836 2 1 40 LYS HZ2  H -12.074 -16.656 -20.347 1.00 . B B . 140 LYS HZ2  1 1 
        4  8837 2 1 40 LYS HZ3  H -13.679 -16.677 -19.798 1.00 . B B . 140 LYS HZ3  1 1 
        4  8838 2 1 40 LYS N    N  -7.811 -17.138 -15.324 1.00 . B B . 140 LYS N    1 1 
        4  8839 2 1 40 LYS NZ   N -12.775 -17.193 -19.787 1.00 . B B . 140 LYS NZ   1 1 
        4  8840 2 1 40 LYS O    O  -7.239 -20.559 -14.893 1.00 . B B . 140 LYS O    1 1 
        4  8841 2 1 41 HIS C    C  -3.754 -19.404 -15.446 1.00 . B B . 141 HIS C    1 1 
        4  8842 2 1 41 HIS CA   C  -4.914 -19.953 -16.264 1.00 . B B . 141 HIS CA   1 1 
        4  8843 2 1 41 HIS CB   C  -4.543 -20.073 -17.749 1.00 . B B . 141 HIS CB   1 1 
        4  8844 2 1 41 HIS CD2  C  -6.146 -19.182 -19.587 1.00 . B B . 141 HIS CD2  1 1 
        4  8845 2 1 41 HIS CE1  C  -7.696 -20.720 -19.451 1.00 . B B . 141 HIS CE1  1 1 
        4  8846 2 1 41 HIS CG   C  -5.745 -20.074 -18.651 1.00 . B B . 141 HIS CG   1 1 
        4  8847 2 1 41 HIS H    H  -6.025 -18.174 -16.482 1.00 . B B . 141 HIS H    1 1 
        4  8848 2 1 41 HIS HA   H  -5.181 -20.927 -15.888 1.00 . B B . 141 HIS HA   1 1 
        4  8849 2 1 41 HIS HB2  H  -3.916 -19.240 -18.029 1.00 . B B . 141 HIS HB2  1 1 
        4  8850 2 1 41 HIS HB3  H  -4.004 -20.995 -17.906 1.00 . B B . 141 HIS HB3  1 1 
        4  8851 2 1 41 HIS HD1  H  -6.741 -21.823 -18.002 1.00 . B B . 141 HIS HD1  1 1 
        4  8852 2 1 41 HIS HD2  H  -5.624 -18.284 -19.875 1.00 . B B . 141 HIS HD2  1 1 
        4  8853 2 1 41 HIS HE1  H  -8.622 -21.261 -19.591 1.00 . B B . 141 HIS HE1  1 1 
        4  8854 2 1 41 HIS HE2  H  -7.797 -19.265 -20.891 1.00 . B B . 141 HIS HE2  1 1 
        4  8855 2 1 41 HIS N    N  -6.061 -19.087 -16.113 1.00 . B B . 141 HIS N    1 1 
        4  8856 2 1 41 HIS ND1  N  -6.738 -21.031 -18.594 1.00 . B B . 141 HIS ND1  1 1 
        4  8857 2 1 41 HIS NE2  N  -7.359 -19.607 -20.070 1.00 . B B . 141 HIS NE2  1 1 
        4  8858 2 1 41 HIS O    O  -2.997 -18.552 -15.912 1.00 . B B . 141 HIS O    1 1 
        4  8859 2 1 42 GLY C    C  -3.149 -19.209 -11.895 1.00 . B B . 142 GLY C    1 1 
        4  8860 2 1 42 GLY CA   C  -2.627 -19.372 -13.309 1.00 . B B . 142 GLY CA   1 1 
        4  8861 2 1 42 GLY H    H  -4.275 -20.558 -13.901 1.00 . B B . 142 GLY H    1 1 
        4  8862 2 1 42 GLY HA2  H  -1.803 -20.069 -13.301 1.00 . B B . 142 GLY HA2  1 1 
        4  8863 2 1 42 GLY HA3  H  -2.278 -18.417 -13.667 1.00 . B B . 142 GLY HA3  1 1 
        4  8864 2 1 42 GLY N    N  -3.651 -19.866 -14.208 1.00 . B B . 142 GLY N    1 1 
        4  8865 2 1 42 GLY O    O  -2.367 -19.191 -10.942 1.00 . B B . 142 GLY O    1 1 
        4  8866 2 1 43 LYS C    C  -5.012 -17.562  -9.901 1.00 . B B . 143 LYS C    1 1 
        4  8867 2 1 43 LYS CA   C  -5.174 -18.963 -10.494 1.00 . B B . 143 LYS CA   1 1 
        4  8868 2 1 43 LYS CB   C  -4.710 -20.034  -9.494 1.00 . B B . 143 LYS CB   1 1 
        4  8869 2 1 43 LYS CD   C  -6.537 -21.616 -10.162 1.00 . B B . 143 LYS CD   1 1 
        4  8870 2 1 43 LYS CE   C  -6.883 -23.028 -10.595 1.00 . B B . 143 LYS CE   1 1 
        4  8871 2 1 43 LYS CG   C  -5.046 -21.452  -9.925 1.00 . B B . 143 LYS CG   1 1 
        4  8872 2 1 43 LYS H    H  -5.013 -19.069 -12.601 1.00 . B B . 143 LYS H    1 1 
        4  8873 2 1 43 LYS HA   H  -6.225 -19.117 -10.689 1.00 . B B . 143 LYS HA   1 1 
        4  8874 2 1 43 LYS HB2  H  -3.640 -19.961  -9.376 1.00 . B B . 143 LYS HB2  1 1 
        4  8875 2 1 43 LYS HB3  H  -5.181 -19.849  -8.540 1.00 . B B . 143 LYS HB3  1 1 
        4  8876 2 1 43 LYS HD2  H  -7.063 -21.393  -9.246 1.00 . B B . 143 LYS HD2  1 1 
        4  8877 2 1 43 LYS HD3  H  -6.847 -20.926 -10.935 1.00 . B B . 143 LYS HD3  1 1 
        4  8878 2 1 43 LYS HE2  H  -6.321 -23.266 -11.486 1.00 . B B . 143 LYS HE2  1 1 
        4  8879 2 1 43 LYS HE3  H  -6.608 -23.711  -9.803 1.00 . B B . 143 LYS HE3  1 1 
        4  8880 2 1 43 LYS HG2  H  -4.519 -21.675 -10.841 1.00 . B B . 143 LYS HG2  1 1 
        4  8881 2 1 43 LYS HG3  H  -4.735 -22.139  -9.150 1.00 . B B . 143 LYS HG3  1 1 
        4  8882 2 1 43 LYS HZ1  H  -8.566 -24.177 -11.051 1.00 . B B . 143 LYS HZ1  1 1 
        4  8883 2 1 43 LYS HZ2  H  -8.591 -22.621 -11.727 1.00 . B B . 143 LYS HZ2  1 1 
        4  8884 2 1 43 LYS HZ3  H  -8.896 -22.832 -10.072 1.00 . B B . 143 LYS HZ3  1 1 
        4  8885 2 1 43 LYS N    N  -4.478 -19.092 -11.781 1.00 . B B . 143 LYS N    1 1 
        4  8886 2 1 43 LYS NZ   N  -8.333 -23.176 -10.881 1.00 . B B . 143 LYS NZ   1 1 
        4  8887 2 1 43 LYS O    O  -4.018 -16.882 -10.151 1.00 . B B . 143 LYS O    1 1 
        4  8888 2 1 44 PRO C    C  -4.893 -15.587  -7.492 1.00 . B B . 144 PRO C    1 1 
        4  8889 2 1 44 PRO CA   C  -5.992 -15.763  -8.533 1.00 . B B . 144 PRO CA   1 1 
        4  8890 2 1 44 PRO CB   C  -7.368 -15.623  -7.878 1.00 . B B . 144 PRO CB   1 1 
        4  8891 2 1 44 PRO CD   C  -7.224 -17.851  -8.745 1.00 . B B . 144 PRO CD   1 1 
        4  8892 2 1 44 PRO CG   C  -7.830 -17.016  -7.646 1.00 . B B . 144 PRO CG   1 1 
        4  8893 2 1 44 PRO HA   H  -5.881 -15.005  -9.295 1.00 . B B . 144 PRO HA   1 1 
        4  8894 2 1 44 PRO HB2  H  -7.269 -15.081  -6.950 1.00 . B B . 144 PRO HB2  1 1 
        4  8895 2 1 44 PRO HB3  H  -8.034 -15.092  -8.542 1.00 . B B . 144 PRO HB3  1 1 
        4  8896 2 1 44 PRO HD2  H  -6.972 -18.834  -8.375 1.00 . B B . 144 PRO HD2  1 1 
        4  8897 2 1 44 PRO HD3  H  -7.903 -17.924  -9.582 1.00 . B B . 144 PRO HD3  1 1 
        4  8898 2 1 44 PRO HG2  H  -7.486 -17.359  -6.681 1.00 . B B . 144 PRO HG2  1 1 
        4  8899 2 1 44 PRO HG3  H  -8.908 -17.055  -7.695 1.00 . B B . 144 PRO HG3  1 1 
        4  8900 2 1 44 PRO N    N  -6.008 -17.103  -9.119 1.00 . B B . 144 PRO N    1 1 
        4  8901 2 1 44 PRO O    O  -4.654 -16.466  -6.661 1.00 . B B . 144 PRO O    1 1 
        4  8902 2 1 45 TYR C    C  -3.091 -12.629  -6.377 1.00 . B B . 145 TYR C    1 1 
        4  8903 2 1 45 TYR CA   C  -3.165 -14.133  -6.611 1.00 . B B . 145 TYR CA   1 1 
        4  8904 2 1 45 TYR CB   C  -1.816 -14.658  -7.122 1.00 . B B . 145 TYR CB   1 1 
        4  8905 2 1 45 TYR CD1  C  -1.771 -14.524  -9.649 1.00 . B B . 145 TYR CD1  1 1 
        4  8906 2 1 45 TYR CD2  C  -0.481 -12.947  -8.413 1.00 . B B . 145 TYR CD2  1 1 
        4  8907 2 1 45 TYR CE1  C  -1.341 -13.953 -10.832 1.00 . B B . 145 TYR CE1  1 1 
        4  8908 2 1 45 TYR CE2  C  -0.046 -12.373  -9.591 1.00 . B B . 145 TYR CE2  1 1 
        4  8909 2 1 45 TYR CG   C  -1.351 -14.030  -8.421 1.00 . B B . 145 TYR CG   1 1 
        4  8910 2 1 45 TYR CZ   C  -0.477 -12.879 -10.796 1.00 . B B . 145 TYR CZ   1 1 
        4  8911 2 1 45 TYR H    H  -4.463 -13.790  -8.242 1.00 . B B . 145 TYR H    1 1 
        4  8912 2 1 45 TYR HA   H  -3.397 -14.616  -5.672 1.00 . B B . 145 TYR HA   1 1 
        4  8913 2 1 45 TYR HB2  H  -1.059 -14.466  -6.376 1.00 . B B . 145 TYR HB2  1 1 
        4  8914 2 1 45 TYR HB3  H  -1.891 -15.725  -7.278 1.00 . B B . 145 TYR HB3  1 1 
        4  8915 2 1 45 TYR HD1  H  -2.447 -15.365  -9.673 1.00 . B B . 145 TYR HD1  1 1 
        4  8916 2 1 45 TYR HD2  H  -0.146 -12.551  -7.466 1.00 . B B . 145 TYR HD2  1 1 
        4  8917 2 1 45 TYR HE1  H  -1.682 -14.348 -11.777 1.00 . B B . 145 TYR HE1  1 1 
        4  8918 2 1 45 TYR HE2  H   0.630 -11.532  -9.563 1.00 . B B . 145 TYR HE2  1 1 
        4  8919 2 1 45 TYR HH   H   0.914 -12.189 -11.926 1.00 . B B . 145 TYR HH   1 1 
        4  8920 2 1 45 TYR N    N  -4.227 -14.446  -7.547 1.00 . B B . 145 TYR N    1 1 
        4  8921 2 1 45 TYR O    O  -3.441 -11.835  -7.252 1.00 . B B . 145 TYR O    1 1 
        4  8922 2 1 45 TYR OH   O  -0.039 -12.312 -11.970 1.00 . B B . 145 TYR OH   1 1 
        4  8923 2 1 46 PHE C    C  -1.018 -10.443  -5.061 1.00 . B B . 146 PHE C    1 1 
        4  8924 2 1 46 PHE CA   C  -2.467 -10.852  -4.845 1.00 . B B . 146 PHE CA   1 1 
        4  8925 2 1 46 PHE CB   C  -2.849 -10.593  -3.384 1.00 . B B . 146 PHE CB   1 1 
        4  8926 2 1 46 PHE CD1  C  -4.816 -12.030  -2.762 1.00 . B B . 146 PHE CD1  1 1 
        4  8927 2 1 46 PHE CD2  C  -5.171  -9.693  -3.088 1.00 . B B . 146 PHE CD2  1 1 
        4  8928 2 1 46 PHE CE1  C  -6.154 -12.195  -2.464 1.00 . B B . 146 PHE CE1  1 1 
        4  8929 2 1 46 PHE CE2  C  -6.511  -9.854  -2.793 1.00 . B B . 146 PHE CE2  1 1 
        4  8930 2 1 46 PHE CG   C  -4.309 -10.777  -3.077 1.00 . B B . 146 PHE CG   1 1 
        4  8931 2 1 46 PHE CZ   C  -7.003 -11.106  -2.479 1.00 . B B . 146 PHE CZ   1 1 
        4  8932 2 1 46 PHE H    H  -2.461 -12.934  -4.517 1.00 . B B . 146 PHE H    1 1 
        4  8933 2 1 46 PHE HA   H  -3.099 -10.259  -5.490 1.00 . B B . 146 PHE HA   1 1 
        4  8934 2 1 46 PHE HB2  H  -2.295 -11.272  -2.754 1.00 . B B . 146 PHE HB2  1 1 
        4  8935 2 1 46 PHE HB3  H  -2.582  -9.579  -3.128 1.00 . B B . 146 PHE HB3  1 1 
        4  8936 2 1 46 PHE HD1  H  -4.154 -12.883  -2.751 1.00 . B B . 146 PHE HD1  1 1 
        4  8937 2 1 46 PHE HD2  H  -4.788  -8.714  -3.332 1.00 . B B . 146 PHE HD2  1 1 
        4  8938 2 1 46 PHE HE1  H  -6.538 -13.176  -2.220 1.00 . B B . 146 PHE HE1  1 1 
        4  8939 2 1 46 PHE HE2  H  -7.172  -9.001  -2.804 1.00 . B B . 146 PHE HE2  1 1 
        4  8940 2 1 46 PHE HZ   H  -8.049 -11.233  -2.246 1.00 . B B . 146 PHE HZ   1 1 
        4  8941 2 1 46 PHE N    N  -2.654 -12.253  -5.187 1.00 . B B . 146 PHE N    1 1 
        4  8942 2 1 46 PHE O    O  -0.100 -11.138  -4.619 1.00 . B B . 146 PHE O    1 1 
        4  8943 2 1 47 LEU C    C   0.598  -7.554  -4.917 1.00 . B B . 147 LEU C    1 1 
        4  8944 2 1 47 LEU CA   C   0.489  -8.721  -5.880 1.00 . B B . 147 LEU CA   1 1 
        4  8945 2 1 47 LEU CB   C   0.752  -8.232  -7.305 1.00 . B B . 147 LEU CB   1 1 
        4  8946 2 1 47 LEU CD1  C   1.513  -8.673  -9.644 1.00 . B B . 147 LEU CD1  1 1 
        4  8947 2 1 47 LEU CD2  C   2.629  -9.823  -7.733 1.00 . B B . 147 LEU CD2  1 1 
        4  8948 2 1 47 LEU CG   C   1.314  -9.277  -8.264 1.00 . B B . 147 LEU CG   1 1 
        4  8949 2 1 47 LEU H    H  -1.590  -8.928  -6.225 1.00 . B B . 147 LEU H    1 1 
        4  8950 2 1 47 LEU HA   H   1.229  -9.461  -5.615 1.00 . B B . 147 LEU HA   1 1 
        4  8951 2 1 47 LEU HB2  H  -0.179  -7.865  -7.714 1.00 . B B . 147 LEU HB2  1 1 
        4  8952 2 1 47 LEU HB3  H   1.450  -7.411  -7.256 1.00 . B B . 147 LEU HB3  1 1 
        4  8953 2 1 47 LEU HD11 H   2.202  -7.844  -9.576 1.00 . B B . 147 LEU HD11 1 1 
        4  8954 2 1 47 LEU HD12 H   0.564  -8.322 -10.023 1.00 . B B . 147 LEU HD12 1 1 
        4  8955 2 1 47 LEU HD13 H   1.912  -9.421 -10.312 1.00 . B B . 147 LEU HD13 1 1 
        4  8956 2 1 47 LEU HD21 H   2.471 -10.244  -6.750 1.00 . B B . 147 LEU HD21 1 1 
        4  8957 2 1 47 LEU HD22 H   3.351  -9.022  -7.669 1.00 . B B . 147 LEU HD22 1 1 
        4  8958 2 1 47 LEU HD23 H   2.997 -10.589  -8.399 1.00 . B B . 147 LEU HD23 1 1 
        4  8959 2 1 47 LEU HG   H   0.619 -10.095  -8.350 1.00 . B B . 147 LEU HG   1 1 
        4  8960 2 1 47 LEU N    N  -0.823  -9.339  -5.763 1.00 . B B . 147 LEU N    1 1 
        4  8961 2 1 47 LEU O    O   0.096  -6.464  -5.196 1.00 . B B . 147 LEU O    1 1 
        4  8962 2 1 48 VAL C    C   2.607  -5.890  -3.110 1.00 . B B . 148 VAL C    1 1 
        4  8963 2 1 48 VAL CA   C   1.394  -6.751  -2.782 1.00 . B B . 148 VAL CA   1 1 
        4  8964 2 1 48 VAL CB   C   1.556  -7.351  -1.368 1.00 . B B . 148 VAL CB   1 1 
        4  8965 2 1 48 VAL CG1  C   1.630  -6.252  -0.315 1.00 . B B . 148 VAL CG1  1 1 
        4  8966 2 1 48 VAL CG2  C   0.411  -8.305  -1.062 1.00 . B B . 148 VAL CG2  1 1 
        4  8967 2 1 48 VAL H    H   1.599  -8.686  -3.613 1.00 . B B . 148 VAL H    1 1 
        4  8968 2 1 48 VAL HA   H   0.510  -6.132  -2.792 1.00 . B B . 148 VAL HA   1 1 
        4  8969 2 1 48 VAL HB   H   2.480  -7.911  -1.338 1.00 . B B . 148 VAL HB   1 1 
        4  8970 2 1 48 VAL HG11 H   0.718  -5.674  -0.332 1.00 . B B . 148 VAL HG11 1 1 
        4  8971 2 1 48 VAL HG12 H   2.469  -5.606  -0.527 1.00 . B B . 148 VAL HG12 1 1 
        4  8972 2 1 48 VAL HG13 H   1.757  -6.697   0.661 1.00 . B B . 148 VAL HG13 1 1 
        4  8973 2 1 48 VAL HG21 H   0.428  -9.124  -1.765 1.00 . B B . 148 VAL HG21 1 1 
        4  8974 2 1 48 VAL HG22 H  -0.528  -7.777  -1.147 1.00 . B B . 148 VAL HG22 1 1 
        4  8975 2 1 48 VAL HG23 H   0.519  -8.687  -0.058 1.00 . B B . 148 VAL HG23 1 1 
        4  8976 2 1 48 VAL N    N   1.230  -7.789  -3.782 1.00 . B B . 148 VAL N    1 1 
        4  8977 2 1 48 VAL O    O   3.698  -6.410  -3.357 1.00 . B B . 148 VAL O    1 1 
        4  8978 2 1 49 ARG C    C   4.427  -3.668  -2.178 1.00 . B B . 149 ARG C    1 1 
        4  8979 2 1 49 ARG CA   C   3.480  -3.635  -3.369 1.00 . B B . 149 ARG CA   1 1 
        4  8980 2 1 49 ARG CB   C   2.911  -2.221  -3.550 1.00 . B B . 149 ARG CB   1 1 
        4  8981 2 1 49 ARG CD   C   5.125  -1.190  -4.217 1.00 . B B . 149 ARG CD   1 1 
        4  8982 2 1 49 ARG CG   C   3.654  -1.362  -4.566 1.00 . B B . 149 ARG CG   1 1 
        4  8983 2 1 49 ARG CZ   C   6.595  -0.722  -6.143 1.00 . B B . 149 ARG CZ   1 1 
        4  8984 2 1 49 ARG H    H   1.491  -4.237  -3.013 1.00 . B B . 149 ARG H    1 1 
        4  8985 2 1 49 ARG HA   H   4.013  -3.928  -4.262 1.00 . B B . 149 ARG HA   1 1 
        4  8986 2 1 49 ARG HB2  H   1.883  -2.301  -3.869 1.00 . B B . 149 ARG HB2  1 1 
        4  8987 2 1 49 ARG HB3  H   2.940  -1.714  -2.597 1.00 . B B . 149 ARG HB3  1 1 
        4  8988 2 1 49 ARG HD2  H   5.202  -0.774  -3.223 1.00 . B B . 149 ARG HD2  1 1 
        4  8989 2 1 49 ARG HD3  H   5.606  -2.160  -4.243 1.00 . B B . 149 ARG HD3  1 1 
        4  8990 2 1 49 ARG HE   H   5.652   0.666  -5.051 1.00 . B B . 149 ARG HE   1 1 
        4  8991 2 1 49 ARG HG2  H   3.582  -1.829  -5.535 1.00 . B B . 149 ARG HG2  1 1 
        4  8992 2 1 49 ARG HG3  H   3.189  -0.386  -4.601 1.00 . B B . 149 ARG HG3  1 1 
        4  8993 2 1 49 ARG HH11 H   6.395  -2.691  -5.684 1.00 . B B . 149 ARG HH11 1 1 
        4  8994 2 1 49 ARG HH12 H   7.411  -2.344  -7.047 1.00 . B B . 149 ARG HH12 1 1 
        4  8995 2 1 49 ARG HH21 H   6.998   1.139  -6.844 1.00 . B B . 149 ARG HH21 1 1 
        4  8996 2 1 49 ARG HH22 H   7.767  -0.160  -7.711 1.00 . B B . 149 ARG HH22 1 1 
        4  8997 2 1 49 ARG N    N   2.401  -4.580  -3.145 1.00 . B B . 149 ARG N    1 1 
        4  8998 2 1 49 ARG NE   N   5.801  -0.300  -5.160 1.00 . B B . 149 ARG NE   1 1 
        4  8999 2 1 49 ARG NH1  N   6.821  -2.023  -6.303 1.00 . B B . 149 ARG NH1  1 1 
        4  9000 2 1 49 ARG NH2  N   7.163   0.156  -6.963 1.00 . B B . 149 ARG NH2  1 1 
        4  9001 2 1 49 ARG O    O   4.073  -3.222  -1.086 1.00 . B B . 149 ARG O    1 1 
        4  9002 2 1 50 ALA C    C   7.081  -2.935  -0.901 1.00 . B B . 150 ALA C    1 1 
        4  9003 2 1 50 ALA CA   C   6.606  -4.319  -1.331 1.00 . B B . 150 ALA CA   1 1 
        4  9004 2 1 50 ALA CB   C   7.777  -5.172  -1.789 1.00 . B B . 150 ALA CB   1 1 
        4  9005 2 1 50 ALA H    H   5.822  -4.587  -3.273 1.00 . B B . 150 ALA H    1 1 
        4  9006 2 1 50 ALA HA   H   6.145  -4.807  -0.486 1.00 . B B . 150 ALA HA   1 1 
        4  9007 2 1 50 ALA HB1  H   7.419  -6.151  -2.070 1.00 . B B . 150 ALA HB1  1 1 
        4  9008 2 1 50 ALA HB2  H   8.491  -5.266  -0.984 1.00 . B B . 150 ALA HB2  1 1 
        4  9009 2 1 50 ALA HB3  H   8.252  -4.705  -2.638 1.00 . B B . 150 ALA HB3  1 1 
        4  9010 2 1 50 ALA N    N   5.613  -4.223  -2.388 1.00 . B B . 150 ALA N    1 1 
        4  9011 2 1 50 ALA O    O   6.840  -1.942  -1.594 1.00 . B B . 150 ALA O    1 1 
        4  9012 2 1 51 ASP C    C   9.013  -0.772  -0.138 1.00 . B B . 151 ASP C    1 1 
        4  9013 2 1 51 ASP CA   C   8.214  -1.637   0.836 1.00 . B B . 151 ASP CA   1 1 
        4  9014 2 1 51 ASP CB   C   9.035  -1.920   2.104 1.00 . B B . 151 ASP CB   1 1 
        4  9015 2 1 51 ASP CG   C  10.073  -3.015   1.908 1.00 . B B . 151 ASP CG   1 1 
        4  9016 2 1 51 ASP H    H   7.988  -3.732   0.685 1.00 . B B . 151 ASP H    1 1 
        4  9017 2 1 51 ASP HA   H   7.326  -1.086   1.120 1.00 . B B . 151 ASP HA   1 1 
        4  9018 2 1 51 ASP HB2  H   9.547  -1.017   2.401 1.00 . B B . 151 ASP HB2  1 1 
        4  9019 2 1 51 ASP HB3  H   8.366  -2.223   2.897 1.00 . B B . 151 ASP HB3  1 1 
        4  9020 2 1 51 ASP N    N   7.767  -2.890   0.234 1.00 . B B . 151 ASP N    1 1 
        4  9021 2 1 51 ASP O    O   9.949  -1.233  -0.797 1.00 . B B . 151 ASP O    1 1 
        4  9022 2 1 51 ASP OD1  O   9.718  -4.205   2.048 1.00 . B B . 151 ASP OD1  1 1 
        4  9023 2 1 51 ASP OD2  O  11.250  -2.694   1.630 1.00 . B B . 151 ASP OD2  1 1 
        4  9024 2 1 52 GLY C    C   8.749   1.355  -2.481 1.00 . B B . 152 GLY C    1 1 
        4  9025 2 1 52 GLY CA   C   9.231   1.450  -1.062 1.00 . B B . 152 GLY CA   1 1 
        4  9026 2 1 52 GLY H    H   7.820   0.747   0.277 1.00 . B B . 152 GLY H    1 1 
        4  9027 2 1 52 GLY HA2  H   9.017   2.436  -0.681 1.00 . B B . 152 GLY HA2  1 1 
        4  9028 2 1 52 GLY HA3  H  10.299   1.288  -1.044 1.00 . B B . 152 GLY HA3  1 1 
        4  9029 2 1 52 GLY N    N   8.596   0.480  -0.227 1.00 . B B . 152 GLY N    1 1 
        4  9030 2 1 52 GLY O    O   7.575   1.565  -2.784 1.00 . B B . 152 GLY O    1 1 
        4  9031 2 1 53 SER C    C  10.671   0.231  -5.395 1.00 . B B . 153 SER C    1 1 
        4  9032 2 1 53 SER CA   C   9.457   0.887  -4.757 1.00 . B B . 153 SER CA   1 1 
        4  9033 2 1 53 SER CB   C   9.208   2.257  -5.390 1.00 . B B . 153 SER CB   1 1 
        4  9034 2 1 53 SER H    H  10.567   0.854  -2.968 1.00 . B B . 153 SER H    1 1 
        4  9035 2 1 53 SER HA   H   8.593   0.257  -4.911 1.00 . B B . 153 SER HA   1 1 
        4  9036 2 1 53 SER HB2  H   9.914   2.969  -4.989 1.00 . B B . 153 SER HB2  1 1 
        4  9037 2 1 53 SER HB3  H   9.341   2.183  -6.455 1.00 . B B . 153 SER HB3  1 1 
        4  9038 2 1 53 SER HG   H   7.666   2.507  -4.204 1.00 . B B . 153 SER HG   1 1 
        4  9039 2 1 53 SER N    N   9.675   1.017  -3.328 1.00 . B B . 153 SER N    1 1 
        4  9040 2 1 53 SER O    O  11.018   0.513  -6.538 1.00 . B B . 153 SER O    1 1 
        4  9041 2 1 53 SER OG   O   7.893   2.718  -5.121 1.00 . B B . 153 SER OG   1 1 
        4  9042 2 1 54 ASP C    C  12.312  -2.413  -6.091 1.00 . B B . 154 ASP C    1 1 
        4  9043 2 1 54 ASP CA   C  12.541  -1.311  -5.048 1.00 . B B . 154 ASP CA   1 1 
        4  9044 2 1 54 ASP CB   C  13.224  -1.880  -3.802 1.00 . B B . 154 ASP CB   1 1 
        4  9045 2 1 54 ASP CG   C  14.688  -2.213  -4.021 1.00 . B B . 154 ASP CG   1 1 
        4  9046 2 1 54 ASP H    H  10.875  -0.946  -3.798 1.00 . B B . 154 ASP H    1 1 
        4  9047 2 1 54 ASP HA   H  13.174  -0.547  -5.476 1.00 . B B . 154 ASP HA   1 1 
        4  9048 2 1 54 ASP HB2  H  13.157  -1.158  -3.002 1.00 . B B . 154 ASP HB2  1 1 
        4  9049 2 1 54 ASP HB3  H  12.710  -2.783  -3.506 1.00 . B B . 154 ASP HB3  1 1 
        4  9050 2 1 54 ASP N    N  11.282  -0.683  -4.650 1.00 . B B . 154 ASP N    1 1 
        4  9051 2 1 54 ASP O    O  13.005  -3.432  -6.102 1.00 . B B . 154 ASP O    1 1 
        4  9052 2 1 54 ASP OD1  O  15.449  -1.319  -4.450 1.00 . B B . 154 ASP OD1  1 1 
        4  9053 2 1 54 ASP OD2  O  15.092  -3.357  -3.722 1.00 . B B . 154 ASP OD2  1 1 
        4  9054 2 1 55 GLY C    C  10.698  -4.502  -7.560 1.00 . B B . 155 GLY C    1 1 
        4  9055 2 1 55 GLY CA   C  11.047  -3.114  -8.049 1.00 . B B . 155 GLY CA   1 1 
        4  9056 2 1 55 GLY H    H  10.828  -1.353  -6.898 1.00 . B B . 155 GLY H    1 1 
        4  9057 2 1 55 GLY HA2  H  10.214  -2.729  -8.621 1.00 . B B . 155 GLY HA2  1 1 
        4  9058 2 1 55 GLY HA3  H  11.910  -3.179  -8.696 1.00 . B B . 155 GLY HA3  1 1 
        4  9059 2 1 55 GLY N    N  11.342  -2.184  -6.971 1.00 . B B . 155 GLY N    1 1 
        4  9060 2 1 55 GLY O    O  11.153  -5.493  -8.126 1.00 . B B . 155 GLY O    1 1 
        4  9061 2 1 56 ASN C    C   8.044  -5.924  -5.603 1.00 . B B . 156 ASN C    1 1 
        4  9062 2 1 56 ASN CA   C   9.530  -5.862  -5.934 1.00 . B B . 156 ASN CA   1 1 
        4  9063 2 1 56 ASN CB   C  10.365  -6.116  -4.671 1.00 . B B . 156 ASN CB   1 1 
        4  9064 2 1 56 ASN CG   C  10.074  -7.460  -4.020 1.00 . B B . 156 ASN CG   1 1 
        4  9065 2 1 56 ASN H    H   9.514  -3.757  -6.131 1.00 . B B . 156 ASN H    1 1 
        4  9066 2 1 56 ASN HA   H   9.757  -6.627  -6.662 1.00 . B B . 156 ASN HA   1 1 
        4  9067 2 1 56 ASN HB2  H  11.412  -6.086  -4.929 1.00 . B B . 156 ASN HB2  1 1 
        4  9068 2 1 56 ASN HB3  H  10.156  -5.338  -3.951 1.00 . B B . 156 ASN HB3  1 1 
        4  9069 2 1 56 ASN HD21 H  10.498  -6.706  -2.223 1.00 . B B . 156 ASN HD21 1 1 
        4  9070 2 1 56 ASN HD22 H  10.034  -8.375  -2.260 1.00 . B B . 156 ASN HD22 1 1 
        4  9071 2 1 56 ASN N    N   9.883  -4.577  -6.518 1.00 . B B . 156 ASN N    1 1 
        4  9072 2 1 56 ASN ND2  N  10.215  -7.522  -2.703 1.00 . B B . 156 ASN ND2  1 1 
        4  9073 2 1 56 ASN O    O   7.455  -4.951  -5.115 1.00 . B B . 156 ASN O    1 1 
        4  9074 2 1 56 ASN OD1  O   9.729  -8.431  -4.690 1.00 . B B . 156 ASN OD1  1 1 
        4  9075 2 1 57 PHE C    C   6.041  -8.735  -4.883 1.00 . B B . 157 PHE C    1 1 
        4  9076 2 1 57 PHE CA   C   6.078  -7.360  -5.519 1.00 . B B . 157 PHE CA   1 1 
        4  9077 2 1 57 PHE CB   C   5.132  -7.322  -6.726 1.00 . B B . 157 PHE CB   1 1 
        4  9078 2 1 57 PHE CD1  C   5.475  -5.151  -7.948 1.00 . B B . 157 PHE CD1  1 1 
        4  9079 2 1 57 PHE CD2  C   3.468  -5.444  -6.694 1.00 . B B . 157 PHE CD2  1 1 
        4  9080 2 1 57 PHE CE1  C   5.056  -3.888  -8.325 1.00 . B B . 157 PHE CE1  1 1 
        4  9081 2 1 57 PHE CE2  C   3.045  -4.184  -7.069 1.00 . B B . 157 PHE CE2  1 1 
        4  9082 2 1 57 PHE CG   C   4.686  -5.943  -7.129 1.00 . B B . 157 PHE CG   1 1 
        4  9083 2 1 57 PHE CZ   C   3.840  -3.405  -7.885 1.00 . B B . 157 PHE CZ   1 1 
        4  9084 2 1 57 PHE H    H   7.960  -7.750  -6.391 1.00 . B B . 157 PHE H    1 1 
        4  9085 2 1 57 PHE HA   H   5.765  -6.624  -4.793 1.00 . B B . 157 PHE HA   1 1 
        4  9086 2 1 57 PHE HB2  H   5.631  -7.764  -7.572 1.00 . B B . 157 PHE HB2  1 1 
        4  9087 2 1 57 PHE HB3  H   4.247  -7.903  -6.495 1.00 . B B . 157 PHE HB3  1 1 
        4  9088 2 1 57 PHE HD1  H   6.426  -5.528  -8.293 1.00 . B B . 157 PHE HD1  1 1 
        4  9089 2 1 57 PHE HD2  H   2.844  -6.052  -6.055 1.00 . B B . 157 PHE HD2  1 1 
        4  9090 2 1 57 PHE HE1  H   5.680  -3.280  -8.963 1.00 . B B . 157 PHE HE1  1 1 
        4  9091 2 1 57 PHE HE2  H   2.094  -3.809  -6.723 1.00 . B B . 157 PHE HE2  1 1 
        4  9092 2 1 57 PHE HZ   H   3.511  -2.419  -8.182 1.00 . B B . 157 PHE HZ   1 1 
        4  9093 2 1 57 PHE N    N   7.448  -7.062  -5.906 1.00 . B B . 157 PHE N    1 1 
        4  9094 2 1 57 PHE O    O   6.897  -9.574  -5.162 1.00 . B B . 157 PHE O    1 1 
        4  9095 2 1 58 ILE C    C   3.613 -10.896  -3.683 1.00 . B B . 158 ILE C    1 1 
        4  9096 2 1 58 ILE CA   C   4.951 -10.253  -3.358 1.00 . B B . 158 ILE CA   1 1 
        4  9097 2 1 58 ILE CB   C   5.107 -10.114  -1.822 1.00 . B B . 158 ILE CB   1 1 
        4  9098 2 1 58 ILE CD1  C   7.655 -10.333  -1.949 1.00 . B B . 158 ILE CD1  1 1 
        4  9099 2 1 58 ILE CG1  C   6.474  -9.508  -1.470 1.00 . B B . 158 ILE CG1  1 1 
        4  9100 2 1 58 ILE CG2  C   4.931 -11.466  -1.138 1.00 . B B . 158 ILE CG2  1 1 
        4  9101 2 1 58 ILE H    H   4.402  -8.266  -3.847 1.00 . B B . 158 ILE H    1 1 
        4  9102 2 1 58 ILE HA   H   5.744 -10.891  -3.723 1.00 . B B . 158 ILE HA   1 1 
        4  9103 2 1 58 ILE HB   H   4.329  -9.456  -1.464 1.00 . B B . 158 ILE HB   1 1 
        4  9104 2 1 58 ILE HD11 H   7.626 -10.412  -3.026 1.00 . B B . 158 ILE HD11 1 1 
        4  9105 2 1 58 ILE HD12 H   7.604 -11.320  -1.515 1.00 . B B . 158 ILE HD12 1 1 
        4  9106 2 1 58 ILE HD13 H   8.575  -9.854  -1.647 1.00 . B B . 158 ILE HD13 1 1 
        4  9107 2 1 58 ILE HG12 H   6.553  -8.530  -1.921 1.00 . B B . 158 ILE HG12 1 1 
        4  9108 2 1 58 ILE HG13 H   6.551  -9.410  -0.397 1.00 . B B . 158 ILE HG13 1 1 
        4  9109 2 1 58 ILE HG21 H   5.011 -11.345  -0.069 1.00 . B B . 158 ILE HG21 1 1 
        4  9110 2 1 58 ILE HG22 H   5.698 -12.146  -1.481 1.00 . B B . 158 ILE HG22 1 1 
        4  9111 2 1 58 ILE HG23 H   3.959 -11.869  -1.382 1.00 . B B . 158 ILE HG23 1 1 
        4  9112 2 1 58 ILE N    N   5.066  -8.969  -4.028 1.00 . B B . 158 ILE N    1 1 
        4  9113 2 1 58 ILE O    O   2.558 -10.297  -3.462 1.00 . B B . 158 ILE O    1 1 
        4  9114 2 1 59 ARG C    C   2.006 -13.667  -3.361 1.00 . B B . 159 ARG C    1 1 
        4  9115 2 1 59 ARG CA   C   2.439 -12.834  -4.552 1.00 . B B . 159 ARG CA   1 1 
        4  9116 2 1 59 ARG CB   C   2.627 -13.767  -5.755 1.00 . B B . 159 ARG CB   1 1 
        4  9117 2 1 59 ARG CD   C   2.905 -13.903  -8.254 1.00 . B B . 159 ARG CD   1 1 
        4  9118 2 1 59 ARG CG   C   3.177 -13.089  -6.993 1.00 . B B . 159 ARG CG   1 1 
        4  9119 2 1 59 ARG CZ   C   4.342 -15.803  -8.896 1.00 . B B . 159 ARG CZ   1 1 
        4  9120 2 1 59 ARG H    H   4.529 -12.512  -4.425 1.00 . B B . 159 ARG H    1 1 
        4  9121 2 1 59 ARG HA   H   1.666 -12.116  -4.777 1.00 . B B . 159 ARG HA   1 1 
        4  9122 2 1 59 ARG HB2  H   3.305 -14.560  -5.478 1.00 . B B . 159 ARG HB2  1 1 
        4  9123 2 1 59 ARG HB3  H   1.670 -14.202  -6.008 1.00 . B B . 159 ARG HB3  1 1 
        4  9124 2 1 59 ARG HD2  H   1.842 -13.902  -8.438 1.00 . B B . 159 ARG HD2  1 1 
        4  9125 2 1 59 ARG HD3  H   3.411 -13.430  -9.083 1.00 . B B . 159 ARG HD3  1 1 
        4  9126 2 1 59 ARG HE   H   2.884 -15.882  -7.530 1.00 . B B . 159 ARG HE   1 1 
        4  9127 2 1 59 ARG HG2  H   2.711 -12.120  -7.096 1.00 . B B . 159 ARG HG2  1 1 
        4  9128 2 1 59 ARG HG3  H   4.245 -12.966  -6.879 1.00 . B B . 159 ARG HG3  1 1 
        4  9129 2 1 59 ARG HH11 H   4.787 -14.052  -9.808 1.00 . B B . 159 ARG HH11 1 1 
        4  9130 2 1 59 ARG HH12 H   5.786 -15.396 -10.274 1.00 . B B . 159 ARG HH12 1 1 
        4  9131 2 1 59 ARG HH21 H   4.119 -17.688  -8.172 1.00 . B B . 159 ARG HH21 1 1 
        4  9132 2 1 59 ARG HH22 H   5.358 -17.491  -9.387 1.00 . B B . 159 ARG HH22 1 1 
        4  9133 2 1 59 ARG N    N   3.658 -12.104  -4.236 1.00 . B B . 159 ARG N    1 1 
        4  9134 2 1 59 ARG NE   N   3.361 -15.291  -8.153 1.00 . B B . 159 ARG NE   1 1 
        4  9135 2 1 59 ARG NH1  N   5.018 -15.022  -9.729 1.00 . B B . 159 ARG NH1  1 1 
        4  9136 2 1 59 ARG NH2  N   4.636 -17.093  -8.806 1.00 . B B . 159 ARG NH2  1 1 
        4  9137 2 1 59 ARG O    O   2.830 -14.309  -2.719 1.00 . B B . 159 ARG O    1 1 
        4  9138 2 1 60 SER C    C   0.319 -16.013  -2.553 1.00 . B B . 160 SER C    1 1 
        4  9139 2 1 60 SER CA   C   0.154 -14.570  -2.077 1.00 . B B . 160 SER CA   1 1 
        4  9140 2 1 60 SER CB   C  -1.323 -14.247  -1.834 1.00 . B B . 160 SER CB   1 1 
        4  9141 2 1 60 SER H    H   0.121 -13.026  -3.530 1.00 . B B . 160 SER H    1 1 
        4  9142 2 1 60 SER HA   H   0.706 -14.435  -1.161 1.00 . B B . 160 SER HA   1 1 
        4  9143 2 1 60 SER HB2  H  -1.419 -13.213  -1.533 1.00 . B B . 160 SER HB2  1 1 
        4  9144 2 1 60 SER HB3  H  -1.877 -14.408  -2.747 1.00 . B B . 160 SER HB3  1 1 
        4  9145 2 1 60 SER HG   H  -1.358 -15.880  -0.743 1.00 . B B . 160 SER HG   1 1 
        4  9146 2 1 60 SER N    N   0.710 -13.665  -3.077 1.00 . B B . 160 SER N    1 1 
        4  9147 2 1 60 SER O    O   0.250 -16.961  -1.768 1.00 . B B . 160 SER O    1 1 
        4  9148 2 1 60 SER OG   O  -1.874 -15.069  -0.819 1.00 . B B . 160 SER OG   1 1 
        4  9149 2 1 61 ASP C    C   2.105 -18.047  -3.895 1.00 . B B . 161 ASP C    1 1 
        4  9150 2 1 61 ASP CA   C   0.835 -17.434  -4.487 1.00 . B B . 161 ASP CA   1 1 
        4  9151 2 1 61 ASP CB   C   0.996 -17.225  -5.997 1.00 . B B . 161 ASP CB   1 1 
        4  9152 2 1 61 ASP CG   C   1.557 -18.437  -6.713 1.00 . B B . 161 ASP CG   1 1 
        4  9153 2 1 61 ASP H    H   0.489 -15.356  -4.423 1.00 . B B . 161 ASP H    1 1 
        4  9154 2 1 61 ASP HA   H   0.004 -18.099  -4.308 1.00 . B B . 161 ASP HA   1 1 
        4  9155 2 1 61 ASP HB2  H   0.031 -16.999  -6.426 1.00 . B B . 161 ASP HB2  1 1 
        4  9156 2 1 61 ASP HB3  H   1.661 -16.392  -6.167 1.00 . B B . 161 ASP HB3  1 1 
        4  9157 2 1 61 ASP N    N   0.535 -16.152  -3.859 1.00 . B B . 161 ASP N    1 1 
        4  9158 2 1 61 ASP O    O   2.101 -19.189  -3.441 1.00 . B B . 161 ASP O    1 1 
        4  9159 2 1 61 ASP OD1  O   0.833 -19.445  -6.837 1.00 . B B . 161 ASP OD1  1 1 
        4  9160 2 1 61 ASP OD2  O   2.715 -18.366  -7.182 1.00 . B B . 161 ASP OD2  1 1 
        4  9161 2 1 62 GLN C    C   5.167 -16.577  -2.622 1.00 . B B . 162 GLN C    1 1 
        4  9162 2 1 62 GLN CA   C   4.454 -17.718  -3.339 1.00 . B B . 162 GLN CA   1 1 
        4  9163 2 1 62 GLN CB   C   5.355 -18.281  -4.444 1.00 . B B . 162 GLN CB   1 1 
        4  9164 2 1 62 GLN CD   C   5.844 -20.190  -6.033 1.00 . B B . 162 GLN CD   1 1 
        4  9165 2 1 62 GLN CG   C   4.906 -19.632  -4.976 1.00 . B B . 162 GLN CG   1 1 
        4  9166 2 1 62 GLN H    H   3.110 -16.350  -4.203 1.00 . B B . 162 GLN H    1 1 
        4  9167 2 1 62 GLN HA   H   4.248 -18.500  -2.623 1.00 . B B . 162 GLN HA   1 1 
        4  9168 2 1 62 GLN HB2  H   5.373 -17.583  -5.268 1.00 . B B . 162 GLN HB2  1 1 
        4  9169 2 1 62 GLN HB3  H   6.358 -18.388  -4.055 1.00 . B B . 162 GLN HB3  1 1 
        4  9170 2 1 62 GLN HE21 H   7.376 -19.237  -5.217 1.00 . B B . 162 GLN HE21 1 1 
        4  9171 2 1 62 GLN HE22 H   7.744 -20.190  -6.613 1.00 . B B . 162 GLN HE22 1 1 
        4  9172 2 1 62 GLN HG2  H   4.861 -20.331  -4.154 1.00 . B B . 162 GLN HG2  1 1 
        4  9173 2 1 62 GLN HG3  H   3.923 -19.524  -5.409 1.00 . B B . 162 GLN HG3  1 1 
        4  9174 2 1 62 GLN N    N   3.180 -17.264  -3.875 1.00 . B B . 162 GLN N    1 1 
        4  9175 2 1 62 GLN NE2  N   7.113 -19.835  -5.947 1.00 . B B . 162 GLN NE2  1 1 
        4  9176 2 1 62 GLN O    O   6.060 -15.944  -3.181 1.00 . B B . 162 GLN O    1 1 
        4  9177 2 1 62 GLN OE1  O   5.428 -20.935  -6.920 1.00 . B B . 162 GLN OE1  1 1 
        4  9178 2 1 63 PRO C    C   6.809 -15.640  -0.113 1.00 . B B . 163 PRO C    1 1 
        4  9179 2 1 63 PRO CA   C   5.392 -15.255  -0.537 1.00 . B B . 163 PRO CA   1 1 
        4  9180 2 1 63 PRO CB   C   4.481 -15.168   0.696 1.00 . B B . 163 PRO CB   1 1 
        4  9181 2 1 63 PRO CD   C   3.620 -16.916  -0.696 1.00 . B B . 163 PRO CD   1 1 
        4  9182 2 1 63 PRO CG   C   3.228 -15.890   0.327 1.00 . B B . 163 PRO CG   1 1 
        4  9183 2 1 63 PRO HA   H   5.414 -14.298  -1.040 1.00 . B B . 163 PRO HA   1 1 
        4  9184 2 1 63 PRO HB2  H   4.970 -15.638   1.536 1.00 . B B . 163 PRO HB2  1 1 
        4  9185 2 1 63 PRO HB3  H   4.283 -14.131   0.925 1.00 . B B . 163 PRO HB3  1 1 
        4  9186 2 1 63 PRO HD2  H   3.916 -17.834  -0.220 1.00 . B B . 163 PRO HD2  1 1 
        4  9187 2 1 63 PRO HD3  H   2.810 -17.091  -1.387 1.00 . B B . 163 PRO HD3  1 1 
        4  9188 2 1 63 PRO HG2  H   2.812 -16.373   1.199 1.00 . B B . 163 PRO HG2  1 1 
        4  9189 2 1 63 PRO HG3  H   2.515 -15.196  -0.095 1.00 . B B . 163 PRO HG3  1 1 
        4  9190 2 1 63 PRO N    N   4.759 -16.287  -1.375 1.00 . B B . 163 PRO N    1 1 
        4  9191 2 1 63 PRO O    O   7.490 -14.897   0.596 1.00 . B B . 163 PRO O    1 1 
        4  9192 2 1 64 ASP C    C   9.584 -16.717  -1.232 1.00 . B B . 164 ASP C    1 1 
        4  9193 2 1 64 ASP CA   C   8.572 -17.321  -0.257 1.00 . B B . 164 ASP CA   1 1 
        4  9194 2 1 64 ASP CB   C   8.572 -18.851  -0.356 1.00 . B B . 164 ASP CB   1 1 
        4  9195 2 1 64 ASP CG   C   9.943 -19.462  -0.145 1.00 . B B . 164 ASP CG   1 1 
        4  9196 2 1 64 ASP H    H   6.628 -17.370  -1.074 1.00 . B B . 164 ASP H    1 1 
        4  9197 2 1 64 ASP HA   H   8.833 -17.029   0.749 1.00 . B B . 164 ASP HA   1 1 
        4  9198 2 1 64 ASP HB2  H   7.906 -19.251   0.395 1.00 . B B . 164 ASP HB2  1 1 
        4  9199 2 1 64 ASP HB3  H   8.216 -19.142  -1.334 1.00 . B B . 164 ASP HB3  1 1 
        4  9200 2 1 64 ASP N    N   7.236 -16.819  -0.543 1.00 . B B . 164 ASP N    1 1 
        4  9201 2 1 64 ASP O    O  10.788 -16.701  -0.974 1.00 . B B . 164 ASP O    1 1 
        4  9202 2 1 64 ASP OD1  O  10.370 -19.584   1.022 1.00 . B B . 164 ASP OD1  1 1 
        4  9203 2 1 64 ASP OD2  O  10.590 -19.833  -1.145 1.00 . B B . 164 ASP OD2  1 1 
        4  9204 2 1 65 LYS C    C   9.608 -14.163  -3.601 1.00 . B B . 165 LYS C    1 1 
        4  9205 2 1 65 LYS CA   C   9.930 -15.631  -3.376 1.00 . B B . 165 LYS CA   1 1 
        4  9206 2 1 65 LYS CB   C   9.759 -16.395  -4.693 1.00 . B B . 165 LYS CB   1 1 
        4  9207 2 1 65 LYS CD   C  10.312 -16.521  -7.146 1.00 . B B . 165 LYS CD   1 1 
        4  9208 2 1 65 LYS CE   C  11.166 -15.947  -8.269 1.00 . B B . 165 LYS CE   1 1 
        4  9209 2 1 65 LYS CG   C  10.623 -15.850  -5.822 1.00 . B B . 165 LYS CG   1 1 
        4  9210 2 1 65 LYS H    H   8.104 -16.169  -2.460 1.00 . B B . 165 LYS H    1 1 
        4  9211 2 1 65 LYS HA   H  10.955 -15.716  -3.053 1.00 . B B . 165 LYS HA   1 1 
        4  9212 2 1 65 LYS HB2  H  10.021 -17.430  -4.534 1.00 . B B . 165 LYS HB2  1 1 
        4  9213 2 1 65 LYS HB3  H   8.725 -16.337  -5.001 1.00 . B B . 165 LYS HB3  1 1 
        4  9214 2 1 65 LYS HD2  H  10.511 -17.577  -7.057 1.00 . B B . 165 LYS HD2  1 1 
        4  9215 2 1 65 LYS HD3  H   9.270 -16.365  -7.380 1.00 . B B . 165 LYS HD3  1 1 
        4  9216 2 1 65 LYS HE2  H  10.964 -14.889  -8.349 1.00 . B B . 165 LYS HE2  1 1 
        4  9217 2 1 65 LYS HE3  H  12.206 -16.093  -8.019 1.00 . B B . 165 LYS HE3  1 1 
        4  9218 2 1 65 LYS HG2  H  10.444 -14.790  -5.918 1.00 . B B . 165 LYS HG2  1 1 
        4  9219 2 1 65 LYS HG3  H  11.662 -16.018  -5.579 1.00 . B B . 165 LYS HG3  1 1 
        4  9220 2 1 65 LYS HZ1  H   9.999 -16.225  -9.990 1.00 . B B . 165 LYS HZ1  1 1 
        4  9221 2 1 65 LYS HZ2  H  10.815 -17.625  -9.473 1.00 . B B . 165 LYS HZ2  1 1 
        4  9222 2 1 65 LYS HZ3  H  11.667 -16.381 -10.249 1.00 . B B . 165 LYS HZ3  1 1 
        4  9223 2 1 65 LYS N    N   9.078 -16.196  -2.342 1.00 . B B . 165 LYS N    1 1 
        4  9224 2 1 65 LYS NZ   N  10.889 -16.589  -9.583 1.00 . B B . 165 LYS NZ   1 1 
        4  9225 2 1 65 LYS O    O   8.442 -13.767  -3.587 1.00 . B B . 165 LYS O    1 1 
        4  9226 2 1 66 LEU C    C  10.250 -11.976  -5.720 1.00 . B B . 166 LEU C    1 1 
        4  9227 2 1 66 LEU CA   C  10.461 -11.986  -4.216 1.00 . B B . 166 LEU CA   1 1 
        4  9228 2 1 66 LEU CB   C  11.668 -11.116  -3.837 1.00 . B B . 166 LEU CB   1 1 
        4  9229 2 1 66 LEU CD1  C  12.731 -12.268  -1.859 1.00 . B B . 166 LEU CD1  1 1 
        4  9230 2 1 66 LEU CD2  C  12.790  -9.775  -2.034 1.00 . B B . 166 LEU CD2  1 1 
        4  9231 2 1 66 LEU CG   C  11.985 -11.030  -2.337 1.00 . B B . 166 LEU CG   1 1 
        4  9232 2 1 66 LEU H    H  11.552 -13.711  -3.683 1.00 . B B . 166 LEU H    1 1 
        4  9233 2 1 66 LEU HA   H   9.573 -11.602  -3.732 1.00 . B B . 166 LEU HA   1 1 
        4  9234 2 1 66 LEU HB2  H  12.535 -11.512  -4.341 1.00 . B B . 166 LEU HB2  1 1 
        4  9235 2 1 66 LEU HB3  H  11.488 -10.113  -4.201 1.00 . B B . 166 LEU HB3  1 1 
        4  9236 2 1 66 LEU HD11 H  12.129 -13.145  -2.042 1.00 . B B . 166 LEU HD11 1 1 
        4  9237 2 1 66 LEU HD12 H  12.931 -12.181  -0.801 1.00 . B B . 166 LEU HD12 1 1 
        4  9238 2 1 66 LEU HD13 H  13.665 -12.354  -2.395 1.00 . B B . 166 LEU HD13 1 1 
        4  9239 2 1 66 LEU HD21 H  12.982  -9.720  -0.973 1.00 . B B . 166 LEU HD21 1 1 
        4  9240 2 1 66 LEU HD22 H  12.232  -8.906  -2.343 1.00 . B B . 166 LEU HD22 1 1 
        4  9241 2 1 66 LEU HD23 H  13.727  -9.811  -2.568 1.00 . B B . 166 LEU HD23 1 1 
        4  9242 2 1 66 LEU HG   H  11.058 -10.974  -1.787 1.00 . B B . 166 LEU HG   1 1 
        4  9243 2 1 66 LEU N    N  10.642 -13.362  -3.801 1.00 . B B . 166 LEU N    1 1 
        4  9244 2 1 66 LEU O    O  11.047 -12.552  -6.466 1.00 . B B . 166 LEU O    1 1 
        4  9245 2 1 67 ILE C    C   9.442 -10.386  -8.405 1.00 . B B . 167 ILE C    1 1 
        4  9246 2 1 67 ILE CA   C   8.765 -11.451  -7.549 1.00 . B B . 167 ILE CA   1 1 
        4  9247 2 1 67 ILE CB   C   7.230 -11.349  -7.676 1.00 . B B . 167 ILE CB   1 1 
        4  9248 2 1 67 ILE CD1  C   6.986 -13.812  -7.053 1.00 . B B . 167 ILE CD1  1 1 
        4  9249 2 1 67 ILE CG1  C   6.554 -12.388  -6.775 1.00 . B B . 167 ILE CG1  1 1 
        4  9250 2 1 67 ILE CG2  C   6.788 -11.535  -9.119 1.00 . B B . 167 ILE CG2  1 1 
        4  9251 2 1 67 ILE H    H   8.659 -10.788  -5.544 1.00 . B B . 167 ILE H    1 1 
        4  9252 2 1 67 ILE HA   H   9.067 -12.425  -7.910 1.00 . B B . 167 ILE HA   1 1 
        4  9253 2 1 67 ILE HB   H   6.932 -10.362  -7.359 1.00 . B B . 167 ILE HB   1 1 
        4  9254 2 1 67 ILE HD11 H   6.495 -14.479  -6.361 1.00 . B B . 167 ILE HD11 1 1 
        4  9255 2 1 67 ILE HD12 H   8.058 -13.892  -6.932 1.00 . B B . 167 ILE HD12 1 1 
        4  9256 2 1 67 ILE HD13 H   6.716 -14.077  -8.064 1.00 . B B . 167 ILE HD13 1 1 
        4  9257 2 1 67 ILE HG12 H   6.786 -12.167  -5.744 1.00 . B B . 167 ILE HG12 1 1 
        4  9258 2 1 67 ILE HG13 H   5.484 -12.333  -6.916 1.00 . B B . 167 ILE HG13 1 1 
        4  9259 2 1 67 ILE HG21 H   5.709 -11.491  -9.173 1.00 . B B . 167 ILE HG21 1 1 
        4  9260 2 1 67 ILE HG22 H   7.127 -12.494  -9.479 1.00 . B B . 167 ILE HG22 1 1 
        4  9261 2 1 67 ILE HG23 H   7.212 -10.750  -9.729 1.00 . B B . 167 ILE HG23 1 1 
        4  9262 2 1 67 ILE N    N   9.177 -11.351  -6.161 1.00 . B B . 167 ILE N    1 1 
        4  9263 2 1 67 ILE O    O   9.285  -9.188  -8.165 1.00 . B B . 167 ILE O    1 1 
        4  9264 2 1 68 PRO C    C  10.030  -9.184 -11.267 1.00 . B B . 168 PRO C    1 1 
        4  9265 2 1 68 PRO CA   C  10.948  -9.933 -10.311 1.00 . B B . 168 PRO CA   1 1 
        4  9266 2 1 68 PRO CB   C  11.863 -10.876 -11.084 1.00 . B B . 168 PRO CB   1 1 
        4  9267 2 1 68 PRO CD   C  10.442 -12.243  -9.747 1.00 . B B . 168 PRO CD   1 1 
        4  9268 2 1 68 PRO CG   C  11.155 -12.178 -11.066 1.00 . B B . 168 PRO CG   1 1 
        4  9269 2 1 68 PRO HA   H  11.546  -9.221  -9.761 1.00 . B B . 168 PRO HA   1 1 
        4  9270 2 1 68 PRO HB2  H  11.997 -10.513 -12.093 1.00 . B B . 168 PRO HB2  1 1 
        4  9271 2 1 68 PRO HB3  H  12.819 -10.941 -10.587 1.00 . B B . 168 PRO HB3  1 1 
        4  9272 2 1 68 PRO HD2  H   9.504 -12.768  -9.850 1.00 . B B . 168 PRO HD2  1 1 
        4  9273 2 1 68 PRO HD3  H  11.064 -12.719  -9.005 1.00 . B B . 168 PRO HD3  1 1 
        4  9274 2 1 68 PRO HG2  H  10.447 -12.225 -11.881 1.00 . B B . 168 PRO HG2  1 1 
        4  9275 2 1 68 PRO HG3  H  11.872 -12.975 -11.146 1.00 . B B . 168 PRO HG3  1 1 
        4  9276 2 1 68 PRO N    N  10.217 -10.826  -9.411 1.00 . B B . 168 PRO N    1 1 
        4  9277 2 1 68 PRO O    O   8.833  -9.459 -11.351 1.00 . B B . 168 PRO O    1 1 
        4  9278 2 1 69 GLN C    C   9.163  -7.977 -14.006 1.00 . B B . 169 GLN C    1 1 
        4  9279 2 1 69 GLN CA   C   9.840  -7.320 -12.802 1.00 . B B . 169 GLN CA   1 1 
        4  9280 2 1 69 GLN CB   C  10.709  -6.148 -13.255 1.00 . B B . 169 GLN CB   1 1 
        4  9281 2 1 69 GLN CD   C  10.752  -3.721 -13.951 1.00 . B B . 169 GLN CD   1 1 
        4  9282 2 1 69 GLN CG   C   9.935  -4.845 -13.350 1.00 . B B . 169 GLN CG   1 1 
        4  9283 2 1 69 GLN H    H  11.603  -8.251 -12.062 1.00 . B B . 169 GLN H    1 1 
        4  9284 2 1 69 GLN HA   H   9.068  -6.937 -12.152 1.00 . B B . 169 GLN HA   1 1 
        4  9285 2 1 69 GLN HB2  H  11.517  -6.016 -12.550 1.00 . B B . 169 GLN HB2  1 1 
        4  9286 2 1 69 GLN HB3  H  11.123  -6.371 -14.228 1.00 . B B . 169 GLN HB3  1 1 
        4  9287 2 1 69 GLN HE21 H  11.383  -3.175 -12.145 1.00 . B B . 169 GLN HE21 1 1 
        4  9288 2 1 69 GLN HE22 H  11.984  -2.242 -13.468 1.00 . B B . 169 GLN HE22 1 1 
        4  9289 2 1 69 GLN HG2  H   9.056  -5.004 -13.959 1.00 . B B . 169 GLN HG2  1 1 
        4  9290 2 1 69 GLN HG3  H   9.629  -4.554 -12.356 1.00 . B B . 169 GLN HG3  1 1 
        4  9291 2 1 69 GLN N    N  10.616  -8.275 -12.026 1.00 . B B . 169 GLN N    1 1 
        4  9292 2 1 69 GLN NE2  N  11.439  -2.970 -13.105 1.00 . B B . 169 GLN NE2  1 1 
        4  9293 2 1 69 GLN O    O   8.065  -7.583 -14.395 1.00 . B B . 169 GLN O    1 1 
        4  9294 2 1 69 GLN OE1  O  10.761  -3.526 -15.163 1.00 . B B . 169 GLN OE1  1 1 
        4  9295 2 1 70 TRP C    C   8.052 -10.581 -15.235 1.00 . B B . 170 TRP C    1 1 
        4  9296 2 1 70 TRP CA   C   9.196  -9.691 -15.714 1.00 . B B . 170 TRP CA   1 1 
        4  9297 2 1 70 TRP CB   C  10.244 -10.518 -16.466 1.00 . B B . 170 TRP CB   1 1 
        4  9298 2 1 70 TRP CD1  C  10.362 -12.841 -15.404 1.00 . B B . 170 TRP CD1  1 1 
        4  9299 2 1 70 TRP CD2  C  12.131 -11.547 -14.968 1.00 . B B . 170 TRP CD2  1 1 
        4  9300 2 1 70 TRP CE2  C  12.310 -12.784 -14.329 1.00 . B B . 170 TRP CE2  1 1 
        4  9301 2 1 70 TRP CE3  C  13.124 -10.571 -14.840 1.00 . B B . 170 TRP CE3  1 1 
        4  9302 2 1 70 TRP CG   C  10.871 -11.600 -15.644 1.00 . B B . 170 TRP CG   1 1 
        4  9303 2 1 70 TRP CH2  C  14.394 -12.104 -13.461 1.00 . B B . 170 TRP CH2  1 1 
        4  9304 2 1 70 TRP CZ2  C  13.437 -13.075 -13.572 1.00 . B B . 170 TRP CZ2  1 1 
        4  9305 2 1 70 TRP CZ3  C  14.245 -10.860 -14.087 1.00 . B B . 170 TRP CZ3  1 1 
        4  9306 2 1 70 TRP H    H  10.680  -9.257 -14.262 1.00 . B B . 170 TRP H    1 1 
        4  9307 2 1 70 TRP HA   H   8.791  -8.948 -16.385 1.00 . B B . 170 TRP HA   1 1 
        4  9308 2 1 70 TRP HB2  H   9.778 -10.981 -17.322 1.00 . B B . 170 TRP HB2  1 1 
        4  9309 2 1 70 TRP HB3  H  11.031  -9.862 -16.807 1.00 . B B . 170 TRP HB3  1 1 
        4  9310 2 1 70 TRP HD1  H   9.415 -13.192 -15.783 1.00 . B B . 170 TRP HD1  1 1 
        4  9311 2 1 70 TRP HE1  H  11.069 -14.475 -14.289 1.00 . B B . 170 TRP HE1  1 1 
        4  9312 2 1 70 TRP HE3  H  13.026  -9.606 -15.316 1.00 . B B . 170 TRP HE3  1 1 
        4  9313 2 1 70 TRP HH2  H  15.288 -12.288 -12.882 1.00 . B B . 170 TRP HH2  1 1 
        4  9314 2 1 70 TRP HZ2  H  13.559 -14.027 -13.080 1.00 . B B . 170 TRP HZ2  1 1 
        4  9315 2 1 70 TRP HZ3  H  15.023 -10.119 -13.975 1.00 . B B . 170 TRP HZ3  1 1 
        4  9316 2 1 70 TRP N    N   9.796  -8.987 -14.587 1.00 . B B . 170 TRP N    1 1 
        4  9317 2 1 70 TRP NE1  N  11.215 -13.554 -14.606 1.00 . B B . 170 TRP NE1  1 1 
        4  9318 2 1 70 TRP O    O   7.202 -11.003 -16.019 1.00 . B B . 170 TRP O    1 1 
        4  9319 2 1 71 GLU C    C   5.872 -10.800 -12.788 1.00 . B B . 171 GLU C    1 1 
        4  9320 2 1 71 GLU CA   C   6.994 -11.670 -13.344 1.00 . B B . 171 GLU CA   1 1 
        4  9321 2 1 71 GLU CB   C   7.564 -12.581 -12.257 1.00 . B B . 171 GLU CB   1 1 
        4  9322 2 1 71 GLU CD   C   8.265 -14.934 -11.654 1.00 . B B . 171 GLU CD   1 1 
        4  9323 2 1 71 GLU CG   C   7.969 -13.952 -12.771 1.00 . B B . 171 GLU CG   1 1 
        4  9324 2 1 71 GLU H    H   8.745 -10.494 -13.364 1.00 . B B . 171 GLU H    1 1 
        4  9325 2 1 71 GLU HA   H   6.583 -12.286 -14.129 1.00 . B B . 171 GLU HA   1 1 
        4  9326 2 1 71 GLU HB2  H   8.443 -12.112 -11.833 1.00 . B B . 171 GLU HB2  1 1 
        4  9327 2 1 71 GLU HB3  H   6.822 -12.711 -11.482 1.00 . B B . 171 GLU HB3  1 1 
        4  9328 2 1 71 GLU HG2  H   7.164 -14.346 -13.372 1.00 . B B . 171 GLU HG2  1 1 
        4  9329 2 1 71 GLU HG3  H   8.855 -13.844 -13.382 1.00 . B B . 171 GLU HG3  1 1 
        4  9330 2 1 71 GLU N    N   8.037 -10.855 -13.938 1.00 . B B . 171 GLU N    1 1 
        4  9331 2 1 71 GLU O    O   4.711 -11.213 -12.772 1.00 . B B . 171 GLU O    1 1 
        4  9332 2 1 71 GLU OE1  O   7.314 -15.363 -10.971 1.00 . B B . 171 GLU OE1  1 1 
        4  9333 2 1 71 GLU OE2  O   9.445 -15.289 -11.459 1.00 . B B . 171 GLU OE2  1 1 
        4  9334 2 1 72 ILE C    C   4.417  -8.076 -13.036 1.00 . B B . 172 ILE C    1 1 
        4  9335 2 1 72 ILE CA   C   5.185  -8.667 -11.860 1.00 . B B . 172 ILE CA   1 1 
        4  9336 2 1 72 ILE CB   C   5.773  -7.529 -10.993 1.00 . B B . 172 ILE CB   1 1 
        4  9337 2 1 72 ILE CD1  C   7.303  -5.489 -11.013 1.00 . B B . 172 ILE CD1  1 1 
        4  9338 2 1 72 ILE CG1  C   6.742  -6.662 -11.793 1.00 . B B . 172 ILE CG1  1 1 
        4  9339 2 1 72 ILE CG2  C   6.473  -8.113  -9.781 1.00 . B B . 172 ILE CG2  1 1 
        4  9340 2 1 72 ILE H    H   7.156  -9.336 -12.297 1.00 . B B . 172 ILE H    1 1 
        4  9341 2 1 72 ILE HA   H   4.495  -9.233 -11.251 1.00 . B B . 172 ILE HA   1 1 
        4  9342 2 1 72 ILE HB   H   4.960  -6.914 -10.647 1.00 . B B . 172 ILE HB   1 1 
        4  9343 2 1 72 ILE HD11 H   6.495  -4.843 -10.699 1.00 . B B . 172 ILE HD11 1 1 
        4  9344 2 1 72 ILE HD12 H   7.985  -4.935 -11.640 1.00 . B B . 172 ILE HD12 1 1 
        4  9345 2 1 72 ILE HD13 H   7.830  -5.854 -10.143 1.00 . B B . 172 ILE HD13 1 1 
        4  9346 2 1 72 ILE HG12 H   7.573  -7.271 -12.115 1.00 . B B . 172 ILE HG12 1 1 
        4  9347 2 1 72 ILE HG13 H   6.230  -6.271 -12.661 1.00 . B B . 172 ILE HG13 1 1 
        4  9348 2 1 72 ILE HG21 H   5.758  -8.655  -9.178 1.00 . B B . 172 ILE HG21 1 1 
        4  9349 2 1 72 ILE HG22 H   6.908  -7.316  -9.197 1.00 . B B . 172 ILE HG22 1 1 
        4  9350 2 1 72 ILE HG23 H   7.251  -8.788 -10.107 1.00 . B B . 172 ILE HG23 1 1 
        4  9351 2 1 72 ILE N    N   6.207  -9.595 -12.335 1.00 . B B . 172 ILE N    1 1 
        4  9352 2 1 72 ILE O    O   3.243  -7.734 -12.917 1.00 . B B . 172 ILE O    1 1 
        4  9353 2 1 73 PHE C    C   4.213  -8.695 -16.338 1.00 . B B . 173 PHE C    1 1 
        4  9354 2 1 73 PHE CA   C   4.448  -7.514 -15.403 1.00 . B B . 173 PHE CA   1 1 
        4  9355 2 1 73 PHE CB   C   5.304  -6.453 -16.098 1.00 . B B . 173 PHE CB   1 1 
        4  9356 2 1 73 PHE CD1  C   4.267  -4.470 -14.971 1.00 . B B . 173 PHE CD1  1 1 
        4  9357 2 1 73 PHE CD2  C   6.643  -4.649 -14.974 1.00 . B B . 173 PHE CD2  1 1 
        4  9358 2 1 73 PHE CE1  C   4.354  -3.284 -14.267 1.00 . B B . 173 PHE CE1  1 1 
        4  9359 2 1 73 PHE CE2  C   6.736  -3.463 -14.269 1.00 . B B . 173 PHE CE2  1 1 
        4  9360 2 1 73 PHE CG   C   5.409  -5.164 -15.332 1.00 . B B . 173 PHE CG   1 1 
        4  9361 2 1 73 PHE CZ   C   5.590  -2.781 -13.915 1.00 . B B . 173 PHE CZ   1 1 
        4  9362 2 1 73 PHE H    H   6.046  -8.183 -14.191 1.00 . B B . 173 PHE H    1 1 
        4  9363 2 1 73 PHE HA   H   3.492  -7.083 -15.141 1.00 . B B . 173 PHE HA   1 1 
        4  9364 2 1 73 PHE HB2  H   6.304  -6.839 -16.229 1.00 . B B . 173 PHE HB2  1 1 
        4  9365 2 1 73 PHE HB3  H   4.879  -6.234 -17.065 1.00 . B B . 173 PHE HB3  1 1 
        4  9366 2 1 73 PHE HD1  H   3.300  -4.864 -15.245 1.00 . B B . 173 PHE HD1  1 1 
        4  9367 2 1 73 PHE HD2  H   7.539  -5.182 -15.251 1.00 . B B . 173 PHE HD2  1 1 
        4  9368 2 1 73 PHE HE1  H   3.456  -2.753 -13.991 1.00 . B B . 173 PHE HE1  1 1 
        4  9369 2 1 73 PHE HE2  H   7.704  -3.070 -13.995 1.00 . B B . 173 PHE HE2  1 1 
        4  9370 2 1 73 PHE HZ   H   5.660  -1.853 -13.365 1.00 . B B . 173 PHE HZ   1 1 
        4  9371 2 1 73 PHE N    N   5.087  -7.966 -14.176 1.00 . B B . 173 PHE N    1 1 
        4  9372 2 1 73 PHE O    O   4.348  -8.580 -17.558 1.00 . B B . 173 PHE O    1 1 
        4  9373 2 1 74 SER C    C   2.241 -10.915 -17.244 1.00 . B B . 174 SER C    1 1 
        4  9374 2 1 74 SER CA   C   3.581 -11.038 -16.521 1.00 . B B . 174 SER CA   1 1 
        4  9375 2 1 74 SER CB   C   3.576 -12.258 -15.590 1.00 . B B . 174 SER CB   1 1 
        4  9376 2 1 74 SER H    H   3.767  -9.857 -14.780 1.00 . B B . 174 SER H    1 1 
        4  9377 2 1 74 SER HA   H   4.365 -11.155 -17.254 1.00 . B B . 174 SER HA   1 1 
        4  9378 2 1 74 SER HB2  H   4.470 -12.248 -14.984 1.00 . B B . 174 SER HB2  1 1 
        4  9379 2 1 74 SER HB3  H   2.708 -12.211 -14.946 1.00 . B B . 174 SER HB3  1 1 
        4  9380 2 1 74 SER HG   H   4.388 -13.596 -16.773 1.00 . B B . 174 SER HG   1 1 
        4  9381 2 1 74 SER N    N   3.853  -9.831 -15.755 1.00 . B B . 174 SER N    1 1 
        4  9382 2 1 74 SER O    O   1.998 -11.578 -18.255 1.00 . B B . 174 SER O    1 1 
        4  9383 2 1 74 SER OG   O   3.537 -13.471 -16.320 1.00 . B B . 174 SER OG   1 1 
        4  9384 2 1 75 TRP C    C   0.076  -8.698 -18.297 1.00 . B B . 175 TRP C    1 1 
        4  9385 2 1 75 TRP CA   C   0.063  -9.856 -17.307 1.00 . B B . 175 TRP CA   1 1 
        4  9386 2 1 75 TRP CB   C  -0.995  -9.642 -16.216 1.00 . B B . 175 TRP CB   1 1 
        4  9387 2 1 75 TRP CD1  C   0.026  -8.734 -14.051 1.00 . B B . 175 TRP CD1  1 1 
        4  9388 2 1 75 TRP CD2  C  -1.034  -7.192 -15.277 1.00 . B B . 175 TRP CD2  1 1 
        4  9389 2 1 75 TRP CE2  C  -0.532  -6.576 -14.117 1.00 . B B . 175 TRP CE2  1 1 
        4  9390 2 1 75 TRP CE3  C  -1.740  -6.412 -16.199 1.00 . B B . 175 TRP CE3  1 1 
        4  9391 2 1 75 TRP CG   C  -0.665  -8.575 -15.215 1.00 . B B . 175 TRP CG   1 1 
        4  9392 2 1 75 TRP CH2  C  -1.407  -4.484 -14.771 1.00 . B B . 175 TRP CH2  1 1 
        4  9393 2 1 75 TRP CZ2  C  -0.711  -5.222 -13.855 1.00 . B B . 175 TRP CZ2  1 1 
        4  9394 2 1 75 TRP CZ3  C  -1.917  -5.068 -15.937 1.00 . B B . 175 TRP CZ3  1 1 
        4  9395 2 1 75 TRP H    H   1.640  -9.515 -15.954 1.00 . B B . 175 TRP H    1 1 
        4  9396 2 1 75 TRP HA   H  -0.183 -10.756 -17.849 1.00 . B B . 175 TRP HA   1 1 
        4  9397 2 1 75 TRP HB2  H  -1.928  -9.371 -16.685 1.00 . B B . 175 TRP HB2  1 1 
        4  9398 2 1 75 TRP HB3  H  -1.131 -10.570 -15.678 1.00 . B B . 175 TRP HB3  1 1 
        4  9399 2 1 75 TRP HD1  H   0.443  -9.672 -13.713 1.00 . B B . 175 TRP HD1  1 1 
        4  9400 2 1 75 TRP HE1  H   0.560  -7.394 -12.528 1.00 . B B . 175 TRP HE1  1 1 
        4  9401 2 1 75 TRP HE3  H  -2.143  -6.846 -17.104 1.00 . B B . 175 TRP HE3  1 1 
        4  9402 2 1 75 TRP HH2  H  -1.572  -3.432 -14.603 1.00 . B B . 175 TRP HH2  1 1 
        4  9403 2 1 75 TRP HZ2  H  -0.324  -4.758 -12.961 1.00 . B B . 175 TRP HZ2  1 1 
        4  9404 2 1 75 TRP HZ3  H  -2.462  -4.450 -16.636 1.00 . B B . 175 TRP HZ3  1 1 
        4  9405 2 1 75 TRP N    N   1.378 -10.050 -16.730 1.00 . B B . 175 TRP N    1 1 
        4  9406 2 1 75 TRP NE1  N   0.112  -7.537 -13.387 1.00 . B B . 175 TRP NE1  1 1 
        4  9407 2 1 75 TRP O    O  -0.423  -8.881 -19.427 1.00 . B B . 175 TRP O    1 1 
        4  9408 2 1 75 TRP OXT  O   0.622  -7.628 -17.963 1.00 . B B . 175 TRP OXT  1 1 
        5  9409 1 1  1 GLY C    C  19.338   4.404  -2.251 1.00 . A A .   1 GLY C    1 1 
        5  9410 1 1  1 GLY CA   C  17.913   3.985  -1.960 1.00 . A A .   1 GLY CA   1 1 
        5  9411 1 1  1 GLY H1   H  16.851   2.371  -1.176 1.00 . A A .   1 GLY H1   1 1 
        5  9412 1 1  1 GLY H2   H  18.421   2.526  -0.555 1.00 . A A .   1 GLY H2   1 1 
        5  9413 1 1  1 GLY HA2  H  17.340   4.034  -2.874 1.00 . A A .   1 GLY HA2  1 1 
        5  9414 1 1  1 GLY HA3  H  17.487   4.671  -1.242 1.00 . A A .   1 GLY HA3  1 1 
        5  9415 1 1  1 GLY N    N  17.834   2.607  -1.416 1.00 . A A .   1 GLY N    1 1 
        5  9416 1 1  1 GLY O    O  20.224   4.227  -1.414 1.00 . A A .   1 GLY O    1 1 
        5  9417 1 1  2 ALA C    C  20.807   6.659  -4.681 1.00 . A A .   2 ALA C    1 1 
        5  9418 1 1  2 ALA CA   C  20.893   5.405  -3.820 1.00 . A A .   2 ALA CA   1 1 
        5  9419 1 1  2 ALA CB   C  21.646   4.299  -4.546 1.00 . A A .   2 ALA CB   1 1 
        5  9420 1 1  2 ALA H    H  18.813   5.072  -4.065 1.00 . A A .   2 ALA H    1 1 
        5  9421 1 1  2 ALA HA   H  21.436   5.643  -2.916 1.00 . A A .   2 ALA HA   1 1 
        5  9422 1 1  2 ALA HB1  H  21.654   3.408  -3.934 1.00 . A A .   2 ALA HB1  1 1 
        5  9423 1 1  2 ALA HB2  H  22.663   4.615  -4.730 1.00 . A A .   2 ALA HB2  1 1 
        5  9424 1 1  2 ALA HB3  H  21.158   4.087  -5.486 1.00 . A A .   2 ALA HB3  1 1 
        5  9425 1 1  2 ALA N    N  19.567   4.952  -3.434 1.00 . A A .   2 ALA N    1 1 
        5  9426 1 1  2 ALA O    O  20.873   6.585  -5.909 1.00 . A A .   2 ALA O    1 1 
        5  9427 1 1  3 ASP C    C  19.356   9.175  -5.658 1.00 . A A .   3 ASP C    1 1 
        5  9428 1 1  3 ASP CA   C  20.534   9.102  -4.692 1.00 . A A .   3 ASP CA   1 1 
        5  9429 1 1  3 ASP CB   C  21.840   9.422  -5.431 1.00 . A A .   3 ASP CB   1 1 
        5  9430 1 1  3 ASP CG   C  22.974   9.773  -4.492 1.00 . A A .   3 ASP CG   1 1 
        5  9431 1 1  3 ASP H    H  20.524   7.766  -3.043 1.00 . A A .   3 ASP H    1 1 
        5  9432 1 1  3 ASP HA   H  20.386   9.848  -3.924 1.00 . A A .   3 ASP HA   1 1 
        5  9433 1 1  3 ASP HB2  H  22.136   8.562  -6.013 1.00 . A A .   3 ASP HB2  1 1 
        5  9434 1 1  3 ASP HB3  H  21.673  10.260  -6.093 1.00 . A A .   3 ASP HB3  1 1 
        5  9435 1 1  3 ASP N    N  20.615   7.799  -4.023 1.00 . A A .   3 ASP N    1 1 
        5  9436 1 1  3 ASP O    O  19.328  10.023  -6.555 1.00 . A A .   3 ASP O    1 1 
        5  9437 1 1  3 ASP OD1  O  23.050  10.946  -4.067 1.00 . A A .   3 ASP OD1  1 1 
        5  9438 1 1  3 ASP OD2  O  23.801   8.885  -4.184 1.00 . A A .   3 ASP OD2  1 1 
        5  9439 1 1  4 ASP C    C  16.070   9.106  -5.718 1.00 . A A .   4 ASP C    1 1 
        5  9440 1 1  4 ASP CA   C  17.199   8.291  -6.329 1.00 . A A .   4 ASP CA   1 1 
        5  9441 1 1  4 ASP CB   C  16.737   6.855  -6.621 1.00 . A A .   4 ASP CB   1 1 
        5  9442 1 1  4 ASP CG   C  16.480   6.038  -5.371 1.00 . A A .   4 ASP CG   1 1 
        5  9443 1 1  4 ASP H    H  18.426   7.683  -4.709 1.00 . A A .   4 ASP H    1 1 
        5  9444 1 1  4 ASP HA   H  17.486   8.756  -7.261 1.00 . A A .   4 ASP HA   1 1 
        5  9445 1 1  4 ASP HB2  H  15.822   6.889  -7.192 1.00 . A A .   4 ASP HB2  1 1 
        5  9446 1 1  4 ASP HB3  H  17.497   6.355  -7.202 1.00 . A A .   4 ASP HB3  1 1 
        5  9447 1 1  4 ASP N    N  18.372   8.310  -5.463 1.00 . A A .   4 ASP N    1 1 
        5  9448 1 1  4 ASP O    O  16.017   9.312  -4.503 1.00 . A A .   4 ASP O    1 1 
        5  9449 1 1  4 ASP OD1  O  15.364   6.115  -4.818 1.00 . A A .   4 ASP OD1  1 1 
        5  9450 1 1  4 ASP OD2  O  17.392   5.299  -4.945 1.00 . A A .   4 ASP OD2  1 1 
        5  9451 1 1  5 ASP C    C  12.832   9.610  -5.859 1.00 . A A .   5 ASP C    1 1 
        5  9452 1 1  5 ASP CA   C  14.081  10.436  -6.140 1.00 . A A .   5 ASP CA   1 1 
        5  9453 1 1  5 ASP CB   C  13.798  11.489  -7.212 1.00 . A A .   5 ASP CB   1 1 
        5  9454 1 1  5 ASP CG   C  12.665  12.426  -6.845 1.00 . A A .   5 ASP CG   1 1 
        5  9455 1 1  5 ASP H    H  15.269   9.363  -7.522 1.00 . A A .   5 ASP H    1 1 
        5  9456 1 1  5 ASP HA   H  14.382  10.933  -5.230 1.00 . A A .   5 ASP HA   1 1 
        5  9457 1 1  5 ASP HB2  H  14.688  12.079  -7.368 1.00 . A A .   5 ASP HB2  1 1 
        5  9458 1 1  5 ASP HB3  H  13.540  10.986  -8.134 1.00 . A A .   5 ASP HB3  1 1 
        5  9459 1 1  5 ASP N    N  15.182   9.586  -6.570 1.00 . A A .   5 ASP N    1 1 
        5  9460 1 1  5 ASP O    O  12.451   8.747  -6.654 1.00 . A A .   5 ASP O    1 1 
        5  9461 1 1  5 ASP OD1  O  12.837  13.245  -5.916 1.00 . A A .   5 ASP OD1  1 1 
        5  9462 1 1  5 ASP OD2  O  11.609  12.373  -7.506 1.00 . A A .   5 ASP OD2  1 1 
        5  9463 1 1  6 ALA C    C   9.751   9.764  -4.865 1.00 . A A .   6 ALA C    1 1 
        5  9464 1 1  6 ALA CA   C  11.025   9.142  -4.296 1.00 . A A .   6 ALA CA   1 1 
        5  9465 1 1  6 ALA CB   C  10.956   9.096  -2.775 1.00 . A A .   6 ALA CB   1 1 
        5  9466 1 1  6 ALA H    H  12.537  10.613  -4.159 1.00 . A A .   6 ALA H    1 1 
        5  9467 1 1  6 ALA HA   H  11.116   8.128  -4.660 1.00 . A A .   6 ALA HA   1 1 
        5  9468 1 1  6 ALA HB1  H  10.826  10.097  -2.393 1.00 . A A .   6 ALA HB1  1 1 
        5  9469 1 1  6 ALA HB2  H  11.873   8.680  -2.384 1.00 . A A .   6 ALA HB2  1 1 
        5  9470 1 1  6 ALA HB3  H  10.121   8.482  -2.469 1.00 . A A .   6 ALA HB3  1 1 
        5  9471 1 1  6 ALA N    N  12.204   9.880  -4.723 1.00 . A A .   6 ALA N    1 1 
        5  9472 1 1  6 ALA O    O   9.606  10.989  -4.889 1.00 . A A .   6 ALA O    1 1 
        5  9473 1 1  7 PRO C    C   6.496   9.756  -4.913 1.00 . A A .   7 PRO C    1 1 
        5  9474 1 1  7 PRO CA   C   7.566   9.387  -5.941 1.00 . A A .   7 PRO CA   1 1 
        5  9475 1 1  7 PRO CB   C   7.129   8.173  -6.754 1.00 . A A .   7 PRO CB   1 1 
        5  9476 1 1  7 PRO CD   C   8.894   7.453  -5.289 1.00 . A A .   7 PRO CD   1 1 
        5  9477 1 1  7 PRO CG   C   7.632   7.001  -5.981 1.00 . A A .   7 PRO CG   1 1 
        5  9478 1 1  7 PRO HA   H   7.734  10.224  -6.600 1.00 . A A .   7 PRO HA   1 1 
        5  9479 1 1  7 PRO HB2  H   6.051   8.159  -6.836 1.00 . A A .   7 PRO HB2  1 1 
        5  9480 1 1  7 PRO HB3  H   7.571   8.216  -7.738 1.00 . A A .   7 PRO HB3  1 1 
        5  9481 1 1  7 PRO HD2  H   8.912   7.097  -4.269 1.00 . A A .   7 PRO HD2  1 1 
        5  9482 1 1  7 PRO HD3  H   9.764   7.103  -5.826 1.00 . A A .   7 PRO HD3  1 1 
        5  9483 1 1  7 PRO HG2  H   6.893   6.700  -5.254 1.00 . A A .   7 PRO HG2  1 1 
        5  9484 1 1  7 PRO HG3  H   7.849   6.185  -6.655 1.00 . A A .   7 PRO HG3  1 1 
        5  9485 1 1  7 PRO N    N   8.812   8.926  -5.327 1.00 . A A .   7 PRO N    1 1 
        5  9486 1 1  7 PRO O    O   6.716   9.658  -3.704 1.00 . A A .   7 PRO O    1 1 
        5  9487 1 1  8 SER C    C   3.609   9.209  -3.996 1.00 . A A .   8 SER C    1 1 
        5  9488 1 1  8 SER CA   C   4.216  10.498  -4.535 1.00 . A A .   8 SER CA   1 1 
        5  9489 1 1  8 SER CB   C   3.164  11.312  -5.290 1.00 . A A .   8 SER CB   1 1 
        5  9490 1 1  8 SER H    H   5.246  10.321  -6.374 1.00 . A A .   8 SER H    1 1 
        5  9491 1 1  8 SER HA   H   4.588  11.082  -3.706 1.00 . A A .   8 SER HA   1 1 
        5  9492 1 1  8 SER HB2  H   2.278  11.404  -4.676 1.00 . A A .   8 SER HB2  1 1 
        5  9493 1 1  8 SER HB3  H   3.556  12.294  -5.507 1.00 . A A .   8 SER HB3  1 1 
        5  9494 1 1  8 SER HG   H   2.647   9.740  -6.343 1.00 . A A .   8 SER HG   1 1 
        5  9495 1 1  8 SER N    N   5.341  10.194  -5.402 1.00 . A A .   8 SER N    1 1 
        5  9496 1 1  8 SER O    O   3.002   8.436  -4.740 1.00 . A A .   8 SER O    1 1 
        5  9497 1 1  8 SER OG   O   2.813  10.678  -6.511 1.00 . A A .   8 SER OG   1 1 
        5  9498 1 1  9 GLY C    C   4.572   6.895  -1.775 1.00 . A A .   9 GLY C    1 1 
        5  9499 1 1  9 GLY CA   C   3.368   7.732  -2.118 1.00 . A A .   9 GLY CA   1 1 
        5  9500 1 1  9 GLY H    H   4.218   9.663  -2.155 1.00 . A A .   9 GLY H    1 1 
        5  9501 1 1  9 GLY HA2  H   2.801   7.931  -1.219 1.00 . A A .   9 GLY HA2  1 1 
        5  9502 1 1  9 GLY HA3  H   2.749   7.194  -2.817 1.00 . A A .   9 GLY HA3  1 1 
        5  9503 1 1  9 GLY N    N   3.782   8.982  -2.709 1.00 . A A .   9 GLY N    1 1 
        5  9504 1 1  9 GLY O    O   5.214   6.328  -2.654 1.00 . A A .   9 GLY O    1 1 
        5  9505 1 1 10 GLU C    C   5.782   4.995   0.808 1.00 . A A .  10 GLU C    1 1 
        5  9506 1 1 10 GLU CA   C   6.107   6.209  -0.039 1.00 . A A .  10 GLU CA   1 1 
        5  9507 1 1 10 GLU CB   C   6.904   7.218   0.777 1.00 . A A .  10 GLU CB   1 1 
        5  9508 1 1 10 GLU CD   C   7.416   9.667   1.004 1.00 . A A .  10 GLU CD   1 1 
        5  9509 1 1 10 GLU CG   C   7.155   8.526   0.049 1.00 . A A .  10 GLU CG   1 1 
        5  9510 1 1 10 GLU H    H   4.244   7.159   0.167 1.00 . A A .  10 GLU H    1 1 
        5  9511 1 1 10 GLU HA   H   6.680   5.905  -0.901 1.00 . A A .  10 GLU HA   1 1 
        5  9512 1 1 10 GLU HB2  H   6.362   7.435   1.686 1.00 . A A .  10 GLU HB2  1 1 
        5  9513 1 1 10 GLU HB3  H   7.859   6.785   1.035 1.00 . A A .  10 GLU HB3  1 1 
        5  9514 1 1 10 GLU HG2  H   8.015   8.409  -0.596 1.00 . A A .  10 GLU HG2  1 1 
        5  9515 1 1 10 GLU HG3  H   6.288   8.766  -0.549 1.00 . A A .  10 GLU HG3  1 1 
        5  9516 1 1 10 GLU N    N   4.878   6.823  -0.496 1.00 . A A .  10 GLU N    1 1 
        5  9517 1 1 10 GLU O    O   5.494   5.120   2.001 1.00 . A A .  10 GLU O    1 1 
        5  9518 1 1 10 GLU OE1  O   6.439  10.319   1.431 1.00 . A A .  10 GLU OE1  1 1 
        5  9519 1 1 10 GLU OE2  O   8.590   9.913   1.344 1.00 . A A .  10 GLU OE2  1 1 
        5  9520 1 1 11 PRO C    C   6.601   2.109   1.768 1.00 . A A .  11 PRO C    1 1 
        5  9521 1 1 11 PRO CA   C   5.445   2.596   0.910 1.00 . A A .  11 PRO CA   1 1 
        5  9522 1 1 11 PRO CB   C   5.106   1.610  -0.207 1.00 . A A .  11 PRO CB   1 1 
        5  9523 1 1 11 PRO CD   C   6.147   3.565  -1.199 1.00 . A A .  11 PRO CD   1 1 
        5  9524 1 1 11 PRO CG   C   5.790   2.121  -1.437 1.00 . A A .  11 PRO CG   1 1 
        5  9525 1 1 11 PRO HA   H   4.575   2.742   1.538 1.00 . A A .  11 PRO HA   1 1 
        5  9526 1 1 11 PRO HB2  H   5.459   0.626   0.059 1.00 . A A .  11 PRO HB2  1 1 
        5  9527 1 1 11 PRO HB3  H   4.035   1.590  -0.342 1.00 . A A .  11 PRO HB3  1 1 
        5  9528 1 1 11 PRO HD2  H   7.205   3.716  -1.349 1.00 . A A .  11 PRO HD2  1 1 
        5  9529 1 1 11 PRO HD3  H   5.579   4.206  -1.858 1.00 . A A .  11 PRO HD3  1 1 
        5  9530 1 1 11 PRO HG2  H   6.682   1.546  -1.622 1.00 . A A .  11 PRO HG2  1 1 
        5  9531 1 1 11 PRO HG3  H   5.118   2.041  -2.279 1.00 . A A .  11 PRO HG3  1 1 
        5  9532 1 1 11 PRO N    N   5.786   3.810   0.205 1.00 . A A .  11 PRO N    1 1 
        5  9533 1 1 11 PRO O    O   7.571   1.534   1.270 1.00 . A A .  11 PRO O    1 1 
        5  9534 1 1 12 ASP C    C   6.838   1.356   5.214 1.00 . A A .  12 ASP C    1 1 
        5  9535 1 1 12 ASP CA   C   7.514   1.979   4.014 1.00 . A A .  12 ASP CA   1 1 
        5  9536 1 1 12 ASP CB   C   8.398   3.147   4.456 1.00 . A A .  12 ASP CB   1 1 
        5  9537 1 1 12 ASP CG   C   9.512   3.444   3.471 1.00 . A A .  12 ASP CG   1 1 
        5  9538 1 1 12 ASP H    H   5.728   2.904   3.374 1.00 . A A .  12 ASP H    1 1 
        5  9539 1 1 12 ASP HA   H   8.130   1.232   3.538 1.00 . A A .  12 ASP HA   1 1 
        5  9540 1 1 12 ASP HB2  H   7.788   4.034   4.556 1.00 . A A .  12 ASP HB2  1 1 
        5  9541 1 1 12 ASP HB3  H   8.840   2.912   5.414 1.00 . A A .  12 ASP HB3  1 1 
        5  9542 1 1 12 ASP N    N   6.509   2.399   3.054 1.00 . A A .  12 ASP N    1 1 
        5  9543 1 1 12 ASP O    O   5.753   1.775   5.624 1.00 . A A .  12 ASP O    1 1 
        5  9544 1 1 12 ASP OD1  O  10.534   2.718   3.486 1.00 . A A .  12 ASP OD1  1 1 
        5  9545 1 1 12 ASP OD2  O   9.384   4.408   2.688 1.00 . A A .  12 ASP OD2  1 1 
        5  9546 1 1 13 VAL C    C   7.317   0.049   8.217 1.00 . A A .  13 VAL C    1 1 
        5  9547 1 1 13 VAL CA   C   6.859  -0.412   6.833 1.00 . A A .  13 VAL CA   1 1 
        5  9548 1 1 13 VAL CB   C   7.139  -1.914   6.637 1.00 . A A .  13 VAL CB   1 1 
        5  9549 1 1 13 VAL CG1  C   8.625  -2.216   6.718 1.00 . A A .  13 VAL CG1  1 1 
        5  9550 1 1 13 VAL CG2  C   6.365  -2.736   7.642 1.00 . A A .  13 VAL CG2  1 1 
        5  9551 1 1 13 VAL H    H   8.394   0.144   5.492 1.00 . A A .  13 VAL H    1 1 
        5  9552 1 1 13 VAL HA   H   5.791  -0.262   6.761 1.00 . A A .  13 VAL HA   1 1 
        5  9553 1 1 13 VAL HB   H   6.799  -2.190   5.648 1.00 . A A .  13 VAL HB   1 1 
        5  9554 1 1 13 VAL HG11 H   9.145  -1.672   5.944 1.00 . A A .  13 VAL HG11 1 1 
        5  9555 1 1 13 VAL HG12 H   8.786  -3.275   6.585 1.00 . A A .  13 VAL HG12 1 1 
        5  9556 1 1 13 VAL HG13 H   8.997  -1.911   7.685 1.00 . A A .  13 VAL HG13 1 1 
        5  9557 1 1 13 VAL HG21 H   6.598  -3.782   7.506 1.00 . A A .  13 VAL HG21 1 1 
        5  9558 1 1 13 VAL HG22 H   5.306  -2.581   7.495 1.00 . A A .  13 VAL HG22 1 1 
        5  9559 1 1 13 VAL HG23 H   6.639  -2.431   8.641 1.00 . A A .  13 VAL HG23 1 1 
        5  9560 1 1 13 VAL N    N   7.477   0.361   5.782 1.00 . A A .  13 VAL N    1 1 
        5  9561 1 1 13 VAL O    O   8.509   0.234   8.468 1.00 . A A .  13 VAL O    1 1 
        5  9562 1 1 14 THR C    C   6.926  -0.637  11.279 1.00 . A A .  14 THR C    1 1 
        5  9563 1 1 14 THR CA   C   6.636   0.621  10.474 1.00 . A A .  14 THR CA   1 1 
        5  9564 1 1 14 THR CB   C   5.448   1.374  11.105 1.00 . A A .  14 THR CB   1 1 
        5  9565 1 1 14 THR CG2  C   5.821   1.917  12.479 1.00 . A A .  14 THR CG2  1 1 
        5  9566 1 1 14 THR H    H   5.415   0.145   8.822 1.00 . A A .  14 THR H    1 1 
        5  9567 1 1 14 THR HA   H   7.503   1.265  10.487 1.00 . A A .  14 THR HA   1 1 
        5  9568 1 1 14 THR HB   H   4.622   0.687  11.216 1.00 . A A .  14 THR HB   1 1 
        5  9569 1 1 14 THR HG1  H   5.749   3.124  10.233 1.00 . A A .  14 THR HG1  1 1 
        5  9570 1 1 14 THR HG21 H   6.086   1.097  13.130 1.00 . A A .  14 THR HG21 1 1 
        5  9571 1 1 14 THR HG22 H   4.981   2.450  12.897 1.00 . A A .  14 THR HG22 1 1 
        5  9572 1 1 14 THR HG23 H   6.663   2.587  12.385 1.00 . A A .  14 THR HG23 1 1 
        5  9573 1 1 14 THR N    N   6.354   0.254   9.101 1.00 . A A .  14 THR N    1 1 
        5  9574 1 1 14 THR O    O   6.017  -1.402  11.601 1.00 . A A .  14 THR O    1 1 
        5  9575 1 1 14 THR OG1  O   5.048   2.455  10.252 1.00 . A A .  14 THR OG1  1 1 
        5  9576 1 1 15 ILE C    C   8.681  -1.794  13.769 1.00 . A A .  15 ILE C    1 1 
        5  9577 1 1 15 ILE CA   C   8.603  -2.064  12.275 1.00 . A A .  15 ILE CA   1 1 
        5  9578 1 1 15 ILE CB   C   9.967  -2.584  11.773 1.00 . A A .  15 ILE CB   1 1 
        5  9579 1 1 15 ILE CD1  C  11.238  -3.285   9.679 1.00 . A A .  15 ILE CD1  1 1 
        5  9580 1 1 15 ILE CG1  C   9.919  -2.828  10.263 1.00 . A A .  15 ILE CG1  1 1 
        5  9581 1 1 15 ILE CG2  C  10.350  -3.862  12.509 1.00 . A A .  15 ILE CG2  1 1 
        5  9582 1 1 15 ILE H    H   8.871  -0.208  11.304 1.00 . A A .  15 ILE H    1 1 
        5  9583 1 1 15 ILE HA   H   7.861  -2.828  12.096 1.00 . A A .  15 ILE HA   1 1 
        5  9584 1 1 15 ILE HB   H  10.715  -1.837  11.987 1.00 . A A .  15 ILE HB   1 1 
        5  9585 1 1 15 ILE HD11 H  11.991  -2.530   9.855 1.00 . A A .  15 ILE HD11 1 1 
        5  9586 1 1 15 ILE HD12 H  11.127  -3.441   8.615 1.00 . A A .  15 ILE HD12 1 1 
        5  9587 1 1 15 ILE HD13 H  11.539  -4.210  10.149 1.00 . A A .  15 ILE HD13 1 1 
        5  9588 1 1 15 ILE HG12 H   9.182  -3.587  10.049 1.00 . A A .  15 ILE HG12 1 1 
        5  9589 1 1 15 ILE HG13 H   9.637  -1.908   9.769 1.00 . A A .  15 ILE HG13 1 1 
        5  9590 1 1 15 ILE HG21 H  11.303  -4.215  12.144 1.00 . A A .  15 ILE HG21 1 1 
        5  9591 1 1 15 ILE HG22 H   9.595  -4.617  12.335 1.00 . A A .  15 ILE HG22 1 1 
        5  9592 1 1 15 ILE HG23 H  10.420  -3.661  13.567 1.00 . A A .  15 ILE HG23 1 1 
        5  9593 1 1 15 ILE N    N   8.193  -0.868  11.564 1.00 . A A .  15 ILE N    1 1 
        5  9594 1 1 15 ILE O    O   9.592  -1.112  14.240 1.00 . A A .  15 ILE O    1 1 
        5  9595 1 1 16 ARG C    C   7.657  -3.541  16.603 1.00 . A A .  16 ARG C    1 1 
        5  9596 1 1 16 ARG CA   C   7.682  -2.171  15.950 1.00 . A A .  16 ARG CA   1 1 
        5  9597 1 1 16 ARG CB   C   6.475  -1.353  16.403 1.00 . A A .  16 ARG CB   1 1 
        5  9598 1 1 16 ARG CD   C   7.748   0.785  16.730 1.00 . A A .  16 ARG CD   1 1 
        5  9599 1 1 16 ARG CG   C   6.569   0.118  16.036 1.00 . A A .  16 ARG CG   1 1 
        5  9600 1 1 16 ARG CZ   C   8.686   0.796  19.020 1.00 . A A .  16 ARG CZ   1 1 
        5  9601 1 1 16 ARG H    H   6.976  -2.787  14.055 1.00 . A A .  16 ARG H    1 1 
        5  9602 1 1 16 ARG HA   H   8.585  -1.659  16.249 1.00 . A A .  16 ARG HA   1 1 
        5  9603 1 1 16 ARG HB2  H   5.586  -1.764  15.951 1.00 . A A .  16 ARG HB2  1 1 
        5  9604 1 1 16 ARG HB3  H   6.388  -1.428  17.477 1.00 . A A .  16 ARG HB3  1 1 
        5  9605 1 1 16 ARG HD2  H   8.658   0.298  16.413 1.00 . A A .  16 ARG HD2  1 1 
        5  9606 1 1 16 ARG HD3  H   7.778   1.826  16.441 1.00 . A A .  16 ARG HD3  1 1 
        5  9607 1 1 16 ARG HE   H   6.747   0.569  18.570 1.00 . A A .  16 ARG HE   1 1 
        5  9608 1 1 16 ARG HG2  H   6.695   0.205  14.968 1.00 . A A .  16 ARG HG2  1 1 
        5  9609 1 1 16 ARG HG3  H   5.657   0.613  16.335 1.00 . A A .  16 ARG HG3  1 1 
        5  9610 1 1 16 ARG HH11 H  10.075   1.030  17.563 1.00 . A A .  16 ARG HH11 1 1 
        5  9611 1 1 16 ARG HH12 H  10.696   1.039  19.183 1.00 . A A .  16 ARG HH12 1 1 
        5  9612 1 1 16 ARG HH21 H   7.551   0.570  20.683 1.00 . A A .  16 ARG HH21 1 1 
        5  9613 1 1 16 ARG HH22 H   9.259   0.773  20.970 1.00 . A A .  16 ARG HH22 1 1 
        5  9614 1 1 16 ARG N    N   7.706  -2.303  14.501 1.00 . A A .  16 ARG N    1 1 
        5  9615 1 1 16 ARG NE   N   7.647   0.699  18.188 1.00 . A A .  16 ARG NE   1 1 
        5  9616 1 1 16 ARG NH1  N   9.916   0.968  18.550 1.00 . A A .  16 ARG NH1  1 1 
        5  9617 1 1 16 ARG NH2  N   8.486   0.707  20.326 1.00 . A A .  16 ARG NH2  1 1 
        5  9618 1 1 16 ARG O    O   7.200  -4.517  16.006 1.00 . A A .  16 ARG O    1 1 
        5  9619 1 1 17 GLN C    C   7.307  -4.855  19.736 1.00 . A A .  17 GLN C    1 1 
        5  9620 1 1 17 GLN CA   C   8.229  -4.873  18.531 1.00 . A A .  17 GLN CA   1 1 
        5  9621 1 1 17 GLN CB   C   9.663  -5.181  18.957 1.00 . A A .  17 GLN CB   1 1 
        5  9622 1 1 17 GLN CD   C  11.355  -4.020  17.457 1.00 . A A .  17 GLN CD   1 1 
        5  9623 1 1 17 GLN CG   C  10.625  -5.315  17.787 1.00 . A A .  17 GLN CG   1 1 
        5  9624 1 1 17 GLN H    H   8.486  -2.801  18.253 1.00 . A A .  17 GLN H    1 1 
        5  9625 1 1 17 GLN HA   H   7.895  -5.647  17.856 1.00 . A A .  17 GLN HA   1 1 
        5  9626 1 1 17 GLN HB2  H  10.016  -4.386  19.597 1.00 . A A .  17 GLN HB2  1 1 
        5  9627 1 1 17 GLN HB3  H   9.670  -6.107  19.511 1.00 . A A .  17 GLN HB3  1 1 
        5  9628 1 1 17 GLN HE21 H  12.895  -5.050  16.731 1.00 . A A .  17 GLN HE21 1 1 
        5  9629 1 1 17 GLN HE22 H  13.049  -3.318  16.680 1.00 . A A .  17 GLN HE22 1 1 
        5  9630 1 1 17 GLN HG2  H  11.350  -6.073  18.024 1.00 . A A .  17 GLN HG2  1 1 
        5  9631 1 1 17 GLN HG3  H  10.064  -5.622  16.915 1.00 . A A .  17 GLN HG3  1 1 
        5  9632 1 1 17 GLN N    N   8.158  -3.615  17.819 1.00 . A A .  17 GLN N    1 1 
        5  9633 1 1 17 GLN NE2  N  12.549  -4.142  16.901 1.00 . A A .  17 GLN NE2  1 1 
        5  9634 1 1 17 GLN O    O   7.572  -4.186  20.736 1.00 . A A .  17 GLN O    1 1 
        5  9635 1 1 17 GLN OE1  O  10.846  -2.922  17.685 1.00 . A A .  17 GLN OE1  1 1 
        5  9636 1 1 18 GLU C    C   5.296  -6.959  21.415 1.00 . A A .  18 GLU C    1 1 
        5  9637 1 1 18 GLU CA   C   5.213  -5.635  20.665 1.00 . A A .  18 GLU CA   1 1 
        5  9638 1 1 18 GLU CB   C   3.814  -5.467  20.065 1.00 . A A .  18 GLU CB   1 1 
        5  9639 1 1 18 GLU CD   C   3.780  -2.938  19.832 1.00 . A A .  18 GLU CD   1 1 
        5  9640 1 1 18 GLU CG   C   3.669  -4.274  19.129 1.00 . A A .  18 GLU CG   1 1 
        5  9641 1 1 18 GLU H    H   6.102  -6.145  18.819 1.00 . A A .  18 GLU H    1 1 
        5  9642 1 1 18 GLU HA   H   5.407  -4.826  21.353 1.00 . A A .  18 GLU HA   1 1 
        5  9643 1 1 18 GLU HB2  H   3.566  -6.359  19.511 1.00 . A A .  18 GLU HB2  1 1 
        5  9644 1 1 18 GLU HB3  H   3.106  -5.349  20.871 1.00 . A A .  18 GLU HB3  1 1 
        5  9645 1 1 18 GLU HG2  H   4.443  -4.330  18.378 1.00 . A A .  18 GLU HG2  1 1 
        5  9646 1 1 18 GLU HG3  H   2.703  -4.332  18.648 1.00 . A A .  18 GLU HG3  1 1 
        5  9647 1 1 18 GLU N    N   6.222  -5.596  19.624 1.00 . A A .  18 GLU N    1 1 
        5  9648 1 1 18 GLU O    O   4.640  -7.933  21.050 1.00 . A A .  18 GLU O    1 1 
        5  9649 1 1 18 GLU OE1  O   2.865  -2.596  20.614 1.00 . A A .  18 GLU OE1  1 1 
        5  9650 1 1 18 GLU OE2  O   4.756  -2.206  19.579 1.00 . A A .  18 GLU OE2  1 1 
        5  9651 1 1 19 GLY C    C   7.093  -9.255  22.482 1.00 . A A .  19 GLY C    1 1 
        5  9652 1 1 19 GLY CA   C   6.281  -8.208  23.219 1.00 . A A .  19 GLY CA   1 1 
        5  9653 1 1 19 GLY H    H   6.626  -6.194  22.688 1.00 . A A .  19 GLY H    1 1 
        5  9654 1 1 19 GLY HA2  H   6.783  -7.967  24.143 1.00 . A A .  19 GLY HA2  1 1 
        5  9655 1 1 19 GLY HA3  H   5.306  -8.613  23.441 1.00 . A A .  19 GLY HA3  1 1 
        5  9656 1 1 19 GLY N    N   6.121  -6.997  22.446 1.00 . A A .  19 GLY N    1 1 
        5  9657 1 1 19 GLY O    O   8.296  -9.091  22.290 1.00 . A A .  19 GLY O    1 1 
        5  9658 1 1 20 ASP C    C   6.756 -11.440  19.894 1.00 . A A .  20 ASP C    1 1 
        5  9659 1 1 20 ASP CA   C   7.124 -11.417  21.369 1.00 . A A .  20 ASP CA   1 1 
        5  9660 1 1 20 ASP CB   C   6.771 -12.774  21.991 1.00 . A A .  20 ASP CB   1 1 
        5  9661 1 1 20 ASP CG   C   6.962 -12.815  23.491 1.00 . A A .  20 ASP CG   1 1 
        5  9662 1 1 20 ASP H    H   5.465 -10.380  22.192 1.00 . A A .  20 ASP H    1 1 
        5  9663 1 1 20 ASP HA   H   8.188 -11.250  21.462 1.00 . A A .  20 ASP HA   1 1 
        5  9664 1 1 20 ASP HB2  H   5.741 -13.005  21.773 1.00 . A A .  20 ASP HB2  1 1 
        5  9665 1 1 20 ASP HB3  H   7.401 -13.532  21.547 1.00 . A A .  20 ASP HB3  1 1 
        5  9666 1 1 20 ASP N    N   6.434 -10.324  22.052 1.00 . A A .  20 ASP N    1 1 
        5  9667 1 1 20 ASP O    O   6.875 -12.470  19.232 1.00 . A A .  20 ASP O    1 1 
        5  9668 1 1 20 ASP OD1  O   8.114 -12.707  23.962 1.00 . A A .  20 ASP OD1  1 1 
        5  9669 1 1 20 ASP OD2  O   5.949 -12.953  24.209 1.00 . A A .  20 ASP OD2  1 1 
        5  9670 1 1 21 LYS C    C   6.387  -8.953  17.333 1.00 . A A .  21 LYS C    1 1 
        5  9671 1 1 21 LYS CA   C   5.904 -10.241  17.981 1.00 . A A .  21 LYS CA   1 1 
        5  9672 1 1 21 LYS CB   C   4.380 -10.375  17.862 1.00 . A A .  21 LYS CB   1 1 
        5  9673 1 1 21 LYS CD   C   2.134  -9.697  18.774 1.00 . A A .  21 LYS CD   1 1 
        5  9674 1 1 21 LYS CE   C   1.381  -8.688  19.630 1.00 . A A .  21 LYS CE   1 1 
        5  9675 1 1 21 LYS CG   C   3.608  -9.353  18.680 1.00 . A A .  21 LYS CG   1 1 
        5  9676 1 1 21 LYS H    H   6.250  -9.507  19.934 1.00 . A A .  21 LYS H    1 1 
        5  9677 1 1 21 LYS HA   H   6.363 -11.075  17.470 1.00 . A A .  21 LYS HA   1 1 
        5  9678 1 1 21 LYS HB2  H   4.102 -10.257  16.826 1.00 . A A .  21 LYS HB2  1 1 
        5  9679 1 1 21 LYS HB3  H   4.090 -11.361  18.192 1.00 . A A .  21 LYS HB3  1 1 
        5  9680 1 1 21 LYS HD2  H   1.710  -9.698  17.781 1.00 . A A .  21 LYS HD2  1 1 
        5  9681 1 1 21 LYS HD3  H   2.029 -10.678  19.213 1.00 . A A .  21 LYS HD3  1 1 
        5  9682 1 1 21 LYS HE2  H   1.465  -7.715  19.171 1.00 . A A .  21 LYS HE2  1 1 
        5  9683 1 1 21 LYS HE3  H   0.341  -8.977  19.666 1.00 . A A .  21 LYS HE3  1 1 
        5  9684 1 1 21 LYS HG2  H   4.022  -9.320  19.676 1.00 . A A .  21 LYS HG2  1 1 
        5  9685 1 1 21 LYS HG3  H   3.714  -8.383  18.214 1.00 . A A .  21 LYS HG3  1 1 
        5  9686 1 1 21 LYS HZ1  H   2.869  -8.202  21.019 1.00 . A A .  21 LYS HZ1  1 1 
        5  9687 1 1 21 LYS HZ2  H   1.956  -9.566  21.444 1.00 . A A .  21 LYS HZ2  1 1 
        5  9688 1 1 21 LYS HZ3  H   1.292  -8.015  21.606 1.00 . A A .  21 LYS HZ3  1 1 
        5  9689 1 1 21 LYS N    N   6.308 -10.311  19.373 1.00 . A A .  21 LYS N    1 1 
        5  9690 1 1 21 LYS NZ   N   1.913  -8.613  21.019 1.00 . A A .  21 LYS NZ   1 1 
        5  9691 1 1 21 LYS O    O   6.168  -7.855  17.849 1.00 . A A .  21 LYS O    1 1 
        5  9692 1 1 22 THR C    C   6.360  -7.549  14.489 1.00 . A A .  22 THR C    1 1 
        5  9693 1 1 22 THR CA   C   7.493  -7.957  15.425 1.00 . A A .  22 THR CA   1 1 
        5  9694 1 1 22 THR CB   C   8.752  -8.288  14.602 1.00 . A A .  22 THR CB   1 1 
        5  9695 1 1 22 THR CG2  C   9.293  -7.045  13.910 1.00 . A A .  22 THR CG2  1 1 
        5  9696 1 1 22 THR H    H   7.305 -10.005  15.907 1.00 . A A .  22 THR H    1 1 
        5  9697 1 1 22 THR HA   H   7.718  -7.139  16.097 1.00 . A A .  22 THR HA   1 1 
        5  9698 1 1 22 THR HB   H   8.490  -9.018  13.849 1.00 . A A .  22 THR HB   1 1 
        5  9699 1 1 22 THR HG1  H   9.531  -8.669  16.380 1.00 . A A .  22 THR HG1  1 1 
        5  9700 1 1 22 THR HG21 H  10.172  -7.307  13.337 1.00 . A A .  22 THR HG21 1 1 
        5  9701 1 1 22 THR HG22 H   9.553  -6.303  14.649 1.00 . A A .  22 THR HG22 1 1 
        5  9702 1 1 22 THR HG23 H   8.539  -6.645  13.248 1.00 . A A .  22 THR HG23 1 1 
        5  9703 1 1 22 THR N    N   7.073  -9.099  16.214 1.00 . A A .  22 THR N    1 1 
        5  9704 1 1 22 THR O    O   6.098  -8.220  13.492 1.00 . A A .  22 THR O    1 1 
        5  9705 1 1 22 THR OG1  O   9.762  -8.839  15.460 1.00 . A A .  22 THR OG1  1 1 
        5  9706 1 1 23 ILE C    C   4.927  -4.975  13.057 1.00 . A A .  23 ILE C    1 1 
        5  9707 1 1 23 ILE CA   C   4.520  -6.039  14.064 1.00 . A A .  23 ILE CA   1 1 
        5  9708 1 1 23 ILE CB   C   3.400  -5.514  14.988 1.00 . A A .  23 ILE CB   1 1 
        5  9709 1 1 23 ILE CD1  C   1.844  -6.237  16.870 1.00 . A A .  23 ILE CD1  1 1 
        5  9710 1 1 23 ILE CG1  C   3.005  -6.609  15.980 1.00 . A A .  23 ILE CG1  1 1 
        5  9711 1 1 23 ILE CG2  C   2.189  -5.057  14.184 1.00 . A A .  23 ILE CG2  1 1 
        5  9712 1 1 23 ILE H    H   5.965  -5.944  15.603 1.00 . A A .  23 ILE H    1 1 
        5  9713 1 1 23 ILE HA   H   4.138  -6.895  13.525 1.00 . A A .  23 ILE HA   1 1 
        5  9714 1 1 23 ILE HB   H   3.782  -4.666  15.534 1.00 . A A .  23 ILE HB   1 1 
        5  9715 1 1 23 ILE HD11 H   0.955  -6.104  16.266 1.00 . A A .  23 ILE HD11 1 1 
        5  9716 1 1 23 ILE HD12 H   2.068  -5.318  17.390 1.00 . A A .  23 ILE HD12 1 1 
        5  9717 1 1 23 ILE HD13 H   1.675  -7.026  17.588 1.00 . A A .  23 ILE HD13 1 1 
        5  9718 1 1 23 ILE HG12 H   2.728  -7.499  15.432 1.00 . A A .  23 ILE HG12 1 1 
        5  9719 1 1 23 ILE HG13 H   3.851  -6.833  16.613 1.00 . A A .  23 ILE HG13 1 1 
        5  9720 1 1 23 ILE HG21 H   1.398  -4.764  14.864 1.00 . A A .  23 ILE HG21 1 1 
        5  9721 1 1 23 ILE HG22 H   1.845  -5.868  13.559 1.00 . A A .  23 ILE HG22 1 1 
        5  9722 1 1 23 ILE HG23 H   2.464  -4.216  13.566 1.00 . A A .  23 ILE HG23 1 1 
        5  9723 1 1 23 ILE N    N   5.674  -6.476  14.829 1.00 . A A .  23 ILE N    1 1 
        5  9724 1 1 23 ILE O    O   5.338  -3.872  13.425 1.00 . A A .  23 ILE O    1 1 
        5  9725 1 1 24 GLN C    C   4.057  -3.836  10.014 1.00 . A A .  24 GLN C    1 1 
        5  9726 1 1 24 GLN CA   C   5.261  -4.455  10.714 1.00 . A A .  24 GLN CA   1 1 
        5  9727 1 1 24 GLN CB   C   6.116  -5.231   9.711 1.00 . A A .  24 GLN CB   1 1 
        5  9728 1 1 24 GLN CD   C   8.275  -6.482   9.279 1.00 . A A .  24 GLN CD   1 1 
        5  9729 1 1 24 GLN CG   C   7.391  -5.800  10.308 1.00 . A A .  24 GLN CG   1 1 
        5  9730 1 1 24 GLN H    H   4.496  -6.226  11.566 1.00 . A A .  24 GLN H    1 1 
        5  9731 1 1 24 GLN HA   H   5.854  -3.664  11.144 1.00 . A A .  24 GLN HA   1 1 
        5  9732 1 1 24 GLN HB2  H   5.533  -6.049   9.315 1.00 . A A .  24 GLN HB2  1 1 
        5  9733 1 1 24 GLN HB3  H   6.387  -4.570   8.901 1.00 . A A .  24 GLN HB3  1 1 
        5  9734 1 1 24 GLN HE21 H   7.632  -5.253   7.858 1.00 . A A .  24 GLN HE21 1 1 
        5  9735 1 1 24 GLN HE22 H   8.786  -6.437   7.360 1.00 . A A .  24 GLN HE22 1 1 
        5  9736 1 1 24 GLN HG2  H   7.947  -4.994  10.758 1.00 . A A .  24 GLN HG2  1 1 
        5  9737 1 1 24 GLN HG3  H   7.126  -6.520  11.068 1.00 . A A .  24 GLN HG3  1 1 
        5  9738 1 1 24 GLN N    N   4.845  -5.334  11.789 1.00 . A A .  24 GLN N    1 1 
        5  9739 1 1 24 GLN NE2  N   8.227  -6.010   8.042 1.00 . A A .  24 GLN NE2  1 1 
        5  9740 1 1 24 GLN O    O   3.315  -4.522   9.307 1.00 . A A .  24 GLN O    1 1 
        5  9741 1 1 24 GLN OE1  O   9.003  -7.421   9.595 1.00 . A A .  24 GLN OE1  1 1 
        5  9742 1 1 25 GLU C    C   3.150  -1.171   8.302 1.00 . A A .  25 GLU C    1 1 
        5  9743 1 1 25 GLU CA   C   2.750  -1.826   9.620 1.00 . A A .  25 GLU CA   1 1 
        5  9744 1 1 25 GLU CB   C   2.222  -0.763  10.582 1.00 . A A .  25 GLU CB   1 1 
        5  9745 1 1 25 GLU CD   C   0.957  -0.381  12.728 1.00 . A A .  25 GLU CD   1 1 
        5  9746 1 1 25 GLU CG   C   1.847  -1.320  11.939 1.00 . A A .  25 GLU CG   1 1 
        5  9747 1 1 25 GLU H    H   4.509  -2.049  10.781 1.00 . A A .  25 GLU H    1 1 
        5  9748 1 1 25 GLU HA   H   1.967  -2.543   9.428 1.00 . A A .  25 GLU HA   1 1 
        5  9749 1 1 25 GLU HB2  H   2.984  -0.009  10.720 1.00 . A A .  25 GLU HB2  1 1 
        5  9750 1 1 25 GLU HB3  H   1.348  -0.302  10.148 1.00 . A A .  25 GLU HB3  1 1 
        5  9751 1 1 25 GLU HG2  H   1.331  -2.252  11.793 1.00 . A A .  25 GLU HG2  1 1 
        5  9752 1 1 25 GLU HG3  H   2.749  -1.495  12.504 1.00 . A A .  25 GLU HG3  1 1 
        5  9753 1 1 25 GLU N    N   3.872  -2.541  10.213 1.00 . A A .  25 GLU N    1 1 
        5  9754 1 1 25 GLU O    O   3.866  -0.173   8.287 1.00 . A A .  25 GLU O    1 1 
        5  9755 1 1 25 GLU OE1  O   1.489   0.509  13.424 1.00 . A A .  25 GLU OE1  1 1 
        5  9756 1 1 25 GLU OE2  O  -0.278  -0.528  12.657 1.00 . A A .  25 GLU OE2  1 1 
        5  9757 1 1 26 TYR C    C   2.120   0.040   5.613 1.00 . A A .  26 TYR C    1 1 
        5  9758 1 1 26 TYR CA   C   2.977  -1.194   5.885 1.00 . A A .  26 TYR CA   1 1 
        5  9759 1 1 26 TYR CB   C   2.725  -2.249   4.806 1.00 . A A .  26 TYR CB   1 1 
        5  9760 1 1 26 TYR CD1  C   3.721  -4.396   5.707 1.00 . A A .  26 TYR CD1  1 1 
        5  9761 1 1 26 TYR CD2  C   4.736  -3.389   3.801 1.00 . A A .  26 TYR CD2  1 1 
        5  9762 1 1 26 TYR CE1  C   4.653  -5.417   5.668 1.00 . A A .  26 TYR CE1  1 1 
        5  9763 1 1 26 TYR CE2  C   5.670  -4.406   3.756 1.00 . A A .  26 TYR CE2  1 1 
        5  9764 1 1 26 TYR CG   C   3.748  -3.365   4.775 1.00 . A A .  26 TYR CG   1 1 
        5  9765 1 1 26 TYR CZ   C   5.625  -5.416   4.691 1.00 . A A .  26 TYR CZ   1 1 
        5  9766 1 1 26 TYR H    H   2.112  -2.535   7.278 1.00 . A A .  26 TYR H    1 1 
        5  9767 1 1 26 TYR HA   H   4.019  -0.912   5.866 1.00 . A A .  26 TYR HA   1 1 
        5  9768 1 1 26 TYR HB2  H   1.757  -2.697   4.975 1.00 . A A .  26 TYR HB2  1 1 
        5  9769 1 1 26 TYR HB3  H   2.729  -1.768   3.839 1.00 . A A .  26 TYR HB3  1 1 
        5  9770 1 1 26 TYR HD1  H   2.958  -4.393   6.472 1.00 . A A .  26 TYR HD1  1 1 
        5  9771 1 1 26 TYR HD2  H   4.772  -2.595   3.071 1.00 . A A .  26 TYR HD2  1 1 
        5  9772 1 1 26 TYR HE1  H   4.615  -6.210   6.401 1.00 . A A .  26 TYR HE1  1 1 
        5  9773 1 1 26 TYR HE2  H   6.431  -4.406   2.990 1.00 . A A .  26 TYR HE2  1 1 
        5  9774 1 1 26 TYR HH   H   7.386  -6.093   4.281 1.00 . A A .  26 TYR HH   1 1 
        5  9775 1 1 26 TYR N    N   2.685  -1.737   7.203 1.00 . A A .  26 TYR N    1 1 
        5  9776 1 1 26 TYR O    O   0.902  -0.064   5.435 1.00 . A A .  26 TYR O    1 1 
        5  9777 1 1 26 TYR OH   O   6.553  -6.434   4.644 1.00 . A A .  26 TYR OH   1 1 
        5  9778 1 1 27 ARG C    C   2.678   3.177   4.161 1.00 . A A .  27 ARG C    1 1 
        5  9779 1 1 27 ARG CA   C   2.048   2.449   5.341 1.00 . A A .  27 ARG CA   1 1 
        5  9780 1 1 27 ARG CB   C   2.078   3.357   6.570 1.00 . A A .  27 ARG CB   1 1 
        5  9781 1 1 27 ARG CD   C   1.607   3.685   9.001 1.00 . A A .  27 ARG CD   1 1 
        5  9782 1 1 27 ARG CG   C   1.677   2.677   7.868 1.00 . A A .  27 ARG CG   1 1 
        5  9783 1 1 27 ARG CZ   C   1.835   3.687  11.458 1.00 . A A .  27 ARG CZ   1 1 
        5  9784 1 1 27 ARG H    H   3.726   1.227   5.746 1.00 . A A .  27 ARG H    1 1 
        5  9785 1 1 27 ARG HA   H   1.024   2.210   5.099 1.00 . A A .  27 ARG HA   1 1 
        5  9786 1 1 27 ARG HB2  H   3.079   3.740   6.690 1.00 . A A .  27 ARG HB2  1 1 
        5  9787 1 1 27 ARG HB3  H   1.404   4.187   6.403 1.00 . A A .  27 ARG HB3  1 1 
        5  9788 1 1 27 ARG HD2  H   2.467   4.335   8.939 1.00 . A A .  27 ARG HD2  1 1 
        5  9789 1 1 27 ARG HD3  H   0.706   4.273   8.885 1.00 . A A .  27 ARG HD3  1 1 
        5  9790 1 1 27 ARG HE   H   1.407   2.079  10.346 1.00 . A A .  27 ARG HE   1 1 
        5  9791 1 1 27 ARG HG2  H   0.708   2.216   7.742 1.00 . A A .  27 ARG HG2  1 1 
        5  9792 1 1 27 ARG HG3  H   2.411   1.922   8.111 1.00 . A A .  27 ARG HG3  1 1 
        5  9793 1 1 27 ARG HH11 H   2.055   5.496  10.578 1.00 . A A .  27 ARG HH11 1 1 
        5  9794 1 1 27 ARG HH12 H   2.248   5.489  12.300 1.00 . A A .  27 ARG HH12 1 1 
        5  9795 1 1 27 ARG HH21 H   1.681   2.032  12.638 1.00 . A A .  27 ARG HH21 1 1 
        5  9796 1 1 27 ARG HH22 H   2.027   3.521  13.471 1.00 . A A .  27 ARG HH22 1 1 
        5  9797 1 1 27 ARG N    N   2.754   1.204   5.595 1.00 . A A .  27 ARG N    1 1 
        5  9798 1 1 27 ARG NE   N   1.591   3.041  10.317 1.00 . A A .  27 ARG NE   1 1 
        5  9799 1 1 27 ARG NH1  N   2.066   4.995  11.443 1.00 . A A .  27 ARG NH1  1 1 
        5  9800 1 1 27 ARG NH2  N   1.852   3.029  12.610 1.00 . A A .  27 ARG NH2  1 1 
        5  9801 1 1 27 ARG O    O   3.898   3.194   4.012 1.00 . A A .  27 ARG O    1 1 
        5  9802 1 1 28 VAL C    C   2.163   6.004   2.319 1.00 . A A .  28 VAL C    1 1 
        5  9803 1 1 28 VAL CA   C   2.338   4.492   2.154 1.00 . A A .  28 VAL CA   1 1 
        5  9804 1 1 28 VAL CB   C   1.622   4.006   0.873 1.00 . A A .  28 VAL CB   1 1 
        5  9805 1 1 28 VAL CG1  C   0.127   4.279   0.944 1.00 . A A .  28 VAL CG1  1 1 
        5  9806 1 1 28 VAL CG2  C   2.234   4.638  -0.365 1.00 . A A .  28 VAL CG2  1 1 
        5  9807 1 1 28 VAL H    H   0.882   3.714   3.485 1.00 . A A .  28 VAL H    1 1 
        5  9808 1 1 28 VAL HA   H   3.392   4.276   2.051 1.00 . A A .  28 VAL HA   1 1 
        5  9809 1 1 28 VAL HB   H   1.758   2.936   0.803 1.00 . A A .  28 VAL HB   1 1 
        5  9810 1 1 28 VAL HG11 H  -0.299   3.738   1.777 1.00 . A A .  28 VAL HG11 1 1 
        5  9811 1 1 28 VAL HG12 H  -0.343   3.954   0.027 1.00 . A A .  28 VAL HG12 1 1 
        5  9812 1 1 28 VAL HG13 H  -0.039   5.338   1.079 1.00 . A A .  28 VAL HG13 1 1 
        5  9813 1 1 28 VAL HG21 H   3.283   4.381  -0.416 1.00 . A A .  28 VAL HG21 1 1 
        5  9814 1 1 28 VAL HG22 H   2.131   5.713  -0.310 1.00 . A A .  28 VAL HG22 1 1 
        5  9815 1 1 28 VAL HG23 H   1.730   4.271  -1.247 1.00 . A A .  28 VAL HG23 1 1 
        5  9816 1 1 28 VAL N    N   1.848   3.772   3.323 1.00 . A A .  28 VAL N    1 1 
        5  9817 1 1 28 VAL O    O   2.826   6.806   1.652 1.00 . A A .  28 VAL O    1 1 
        5  9818 1 1 29 ASN C    C   0.339   7.974   4.816 1.00 . A A .  29 ASN C    1 1 
        5  9819 1 1 29 ASN CA   C   0.959   7.797   3.434 1.00 . A A .  29 ASN CA   1 1 
        5  9820 1 1 29 ASN CB   C  -0.026   8.259   2.353 1.00 . A A .  29 ASN CB   1 1 
        5  9821 1 1 29 ASN CG   C   0.096   9.738   2.032 1.00 . A A .  29 ASN CG   1 1 
        5  9822 1 1 29 ASN H    H   0.842   5.715   3.783 1.00 . A A .  29 ASN H    1 1 
        5  9823 1 1 29 ASN HA   H   1.869   8.372   3.369 1.00 . A A .  29 ASN HA   1 1 
        5  9824 1 1 29 ASN HB2  H   0.154   7.699   1.448 1.00 . A A .  29 ASN HB2  1 1 
        5  9825 1 1 29 ASN HB3  H  -1.033   8.067   2.694 1.00 . A A .  29 ASN HB3  1 1 
        5  9826 1 1 29 ASN HD21 H   1.367   9.325   0.565 1.00 . A A .  29 ASN HD21 1 1 
        5  9827 1 1 29 ASN HD22 H   1.016  11.004   0.796 1.00 . A A .  29 ASN HD22 1 1 
        5  9828 1 1 29 ASN N    N   1.282   6.390   3.229 1.00 . A A .  29 ASN N    1 1 
        5  9829 1 1 29 ASN ND2  N   0.906  10.051   1.030 1.00 . A A .  29 ASN ND2  1 1 
        5  9830 1 1 29 ASN O    O  -0.387   8.933   5.074 1.00 . A A .  29 ASN O    1 1 
        5  9831 1 1 29 ASN OD1  O  -0.544  10.584   2.658 1.00 . A A .  29 ASN OD1  1 1 
        5  9832 1 1 30 GLY C    C  -1.087   5.886   6.966 1.00 . A A .  30 GLY C    1 1 
        5  9833 1 1 30 GLY CA   C  -0.024   6.966   6.987 1.00 . A A .  30 GLY CA   1 1 
        5  9834 1 1 30 GLY H    H   1.396   6.426   5.515 1.00 . A A .  30 GLY H    1 1 
        5  9835 1 1 30 GLY HA2  H   0.697   6.744   7.761 1.00 . A A .  30 GLY HA2  1 1 
        5  9836 1 1 30 GLY HA3  H  -0.491   7.916   7.199 1.00 . A A .  30 GLY HA3  1 1 
        5  9837 1 1 30 GLY N    N   0.659   7.047   5.711 1.00 . A A .  30 GLY N    1 1 
        5  9838 1 1 30 GLY O    O  -1.369   5.252   7.984 1.00 . A A .  30 GLY O    1 1 
        5  9839 1 1 31 PHE C    C  -2.071   3.263   5.716 1.00 . A A .  31 PHE C    1 1 
        5  9840 1 1 31 PHE CA   C  -2.670   4.655   5.566 1.00 . A A .  31 PHE CA   1 1 
        5  9841 1 1 31 PHE CB   C  -3.289   4.809   4.172 1.00 . A A .  31 PHE CB   1 1 
        5  9842 1 1 31 PHE CD1  C  -5.550   3.737   4.368 1.00 . A A .  31 PHE CD1  1 1 
        5  9843 1 1 31 PHE CD2  C  -3.920   2.693   2.976 1.00 . A A .  31 PHE CD2  1 1 
        5  9844 1 1 31 PHE CE1  C  -6.451   2.741   4.063 1.00 . A A .  31 PHE CE1  1 1 
        5  9845 1 1 31 PHE CE2  C  -4.820   1.691   2.669 1.00 . A A .  31 PHE CE2  1 1 
        5  9846 1 1 31 PHE CG   C  -4.275   3.727   3.829 1.00 . A A .  31 PHE CG   1 1 
        5  9847 1 1 31 PHE CZ   C  -6.087   1.715   3.214 1.00 . A A .  31 PHE CZ   1 1 
        5  9848 1 1 31 PHE H    H  -1.397   6.248   5.039 1.00 . A A .  31 PHE H    1 1 
        5  9849 1 1 31 PHE HA   H  -3.447   4.780   6.307 1.00 . A A .  31 PHE HA   1 1 
        5  9850 1 1 31 PHE HB2  H  -3.804   5.757   4.118 1.00 . A A .  31 PHE HB2  1 1 
        5  9851 1 1 31 PHE HB3  H  -2.502   4.792   3.432 1.00 . A A .  31 PHE HB3  1 1 
        5  9852 1 1 31 PHE HD1  H  -5.841   4.536   5.031 1.00 . A A .  31 PHE HD1  1 1 
        5  9853 1 1 31 PHE HD2  H  -2.930   2.674   2.551 1.00 . A A .  31 PHE HD2  1 1 
        5  9854 1 1 31 PHE HE1  H  -7.438   2.763   4.495 1.00 . A A .  31 PHE HE1  1 1 
        5  9855 1 1 31 PHE HE2  H  -4.532   0.891   2.003 1.00 . A A .  31 PHE HE2  1 1 
        5  9856 1 1 31 PHE HZ   H  -6.794   0.935   2.977 1.00 . A A .  31 PHE HZ   1 1 
        5  9857 1 1 31 PHE N    N  -1.659   5.680   5.787 1.00 . A A .  31 PHE N    1 1 
        5  9858 1 1 31 PHE O    O  -1.031   2.953   5.127 1.00 . A A .  31 PHE O    1 1 
        5  9859 1 1 32 LEU C    C  -2.941   0.177   5.654 1.00 . A A .  32 LEU C    1 1 
        5  9860 1 1 32 LEU CA   C  -2.312   1.069   6.721 1.00 . A A .  32 LEU CA   1 1 
        5  9861 1 1 32 LEU CB   C  -2.731   0.625   8.134 1.00 . A A .  32 LEU CB   1 1 
        5  9862 1 1 32 LEU CD1  C  -2.868  -1.897   7.984 1.00 . A A .  32 LEU CD1  1 1 
        5  9863 1 1 32 LEU CD2  C  -0.665  -0.778   8.376 1.00 . A A .  32 LEU CD2  1 1 
        5  9864 1 1 32 LEU CG   C  -2.163  -0.713   8.633 1.00 . A A .  32 LEU CG   1 1 
        5  9865 1 1 32 LEU H    H  -3.542   2.764   6.961 1.00 . A A .  32 LEU H    1 1 
        5  9866 1 1 32 LEU HA   H  -1.237   1.028   6.634 1.00 . A A .  32 LEU HA   1 1 
        5  9867 1 1 32 LEU HB2  H  -2.423   1.394   8.828 1.00 . A A .  32 LEU HB2  1 1 
        5  9868 1 1 32 LEU HB3  H  -3.809   0.559   8.158 1.00 . A A .  32 LEU HB3  1 1 
        5  9869 1 1 32 LEU HD11 H  -3.927  -1.837   8.181 1.00 . A A .  32 LEU HD11 1 1 
        5  9870 1 1 32 LEU HD12 H  -2.478  -2.816   8.394 1.00 . A A .  32 LEU HD12 1 1 
        5  9871 1 1 32 LEU HD13 H  -2.697  -1.879   6.918 1.00 . A A .  32 LEU HD13 1 1 
        5  9872 1 1 32 LEU HD21 H  -0.277  -1.716   8.747 1.00 . A A .  32 LEU HD21 1 1 
        5  9873 1 1 32 LEU HD22 H  -0.176   0.040   8.883 1.00 . A A .  32 LEU HD22 1 1 
        5  9874 1 1 32 LEU HD23 H  -0.480  -0.707   7.315 1.00 . A A .  32 LEU HD23 1 1 
        5  9875 1 1 32 LEU HG   H  -2.317  -0.781   9.700 1.00 . A A .  32 LEU HG   1 1 
        5  9876 1 1 32 LEU N    N  -2.734   2.440   6.507 1.00 . A A .  32 LEU N    1 1 
        5  9877 1 1 32 LEU O    O  -4.164   0.029   5.600 1.00 . A A .  32 LEU O    1 1 
        5  9878 1 1 33 TYR C    C  -2.233  -2.726   3.976 1.00 . A A .  33 TYR C    1 1 
        5  9879 1 1 33 TYR CA   C  -2.621  -1.270   3.741 1.00 . A A .  33 TYR CA   1 1 
        5  9880 1 1 33 TYR CB   C  -2.158  -0.801   2.353 1.00 . A A .  33 TYR CB   1 1 
        5  9881 1 1 33 TYR CD1  C  -0.006  -1.984   1.757 1.00 . A A .  33 TYR CD1  1 1 
        5  9882 1 1 33 TYR CD2  C   0.097   0.340   2.265 1.00 . A A .  33 TYR CD2  1 1 
        5  9883 1 1 33 TYR CE1  C   1.356  -2.002   1.531 1.00 . A A .  33 TYR CE1  1 1 
        5  9884 1 1 33 TYR CE2  C   1.461   0.331   2.044 1.00 . A A .  33 TYR CE2  1 1 
        5  9885 1 1 33 TYR CG   C  -0.659  -0.816   2.130 1.00 . A A .  33 TYR CG   1 1 
        5  9886 1 1 33 TYR CZ   C   2.085  -0.841   1.676 1.00 . A A .  33 TYR CZ   1 1 
        5  9887 1 1 33 TYR H    H  -1.145  -0.232   4.862 1.00 . A A .  33 TYR H    1 1 
        5  9888 1 1 33 TYR HA   H  -3.699  -1.207   3.776 1.00 . A A .  33 TYR HA   1 1 
        5  9889 1 1 33 TYR HB2  H  -2.601  -1.439   1.603 1.00 . A A .  33 TYR HB2  1 1 
        5  9890 1 1 33 TYR HB3  H  -2.503   0.211   2.198 1.00 . A A .  33 TYR HB3  1 1 
        5  9891 1 1 33 TYR HD1  H  -0.581  -2.891   1.645 1.00 . A A .  33 TYR HD1  1 1 
        5  9892 1 1 33 TYR HD2  H  -0.395   1.257   2.555 1.00 . A A .  33 TYR HD2  1 1 
        5  9893 1 1 33 TYR HE1  H   1.843  -2.922   1.243 1.00 . A A .  33 TYR HE1  1 1 
        5  9894 1 1 33 TYR HE2  H   2.032   1.240   2.160 1.00 . A A .  33 TYR HE2  1 1 
        5  9895 1 1 33 TYR HH   H   3.639  -1.408   0.689 1.00 . A A .  33 TYR HH   1 1 
        5  9896 1 1 33 TYR N    N  -2.112  -0.401   4.793 1.00 . A A .  33 TYR N    1 1 
        5  9897 1 1 33 TYR O    O  -2.780  -3.627   3.341 1.00 . A A .  33 TYR O    1 1 
        5  9898 1 1 33 TYR OH   O   3.444  -0.854   1.454 1.00 . A A .  33 TYR OH   1 1 
        5  9899 1 1 34 ALA C    C  -0.127  -4.380   6.521 1.00 . A A .  34 ALA C    1 1 
        5  9900 1 1 34 ALA CA   C  -0.869  -4.320   5.196 1.00 . A A .  34 ALA CA   1 1 
        5  9901 1 1 34 ALA CB   C   0.017  -4.857   4.082 1.00 . A A .  34 ALA CB   1 1 
        5  9902 1 1 34 ALA H    H  -0.896  -2.211   5.373 1.00 . A A .  34 ALA H    1 1 
        5  9903 1 1 34 ALA HA   H  -1.747  -4.946   5.258 1.00 . A A .  34 ALA HA   1 1 
        5  9904 1 1 34 ALA HB1  H   0.926  -4.276   4.035 1.00 . A A .  34 ALA HB1  1 1 
        5  9905 1 1 34 ALA HB2  H  -0.507  -4.784   3.141 1.00 . A A .  34 ALA HB2  1 1 
        5  9906 1 1 34 ALA HB3  H   0.260  -5.890   4.282 1.00 . A A .  34 ALA HB3  1 1 
        5  9907 1 1 34 ALA N    N  -1.302  -2.963   4.892 1.00 . A A .  34 ALA N    1 1 
        5  9908 1 1 34 ALA O    O   0.594  -3.454   6.878 1.00 . A A .  34 ALA O    1 1 
        5  9909 1 1 35 ILE C    C   1.096  -7.048   8.445 1.00 . A A .  35 ILE C    1 1 
        5  9910 1 1 35 ILE CA   C   0.396  -5.699   8.492 1.00 . A A .  35 ILE CA   1 1 
        5  9911 1 1 35 ILE CB   C  -0.552  -5.677   9.715 1.00 . A A .  35 ILE CB   1 1 
        5  9912 1 1 35 ILE CD1  C  -2.273  -4.258  10.954 1.00 . A A .  35 ILE CD1  1 1 
        5  9913 1 1 35 ILE CG1  C  -1.272  -4.332   9.818 1.00 . A A .  35 ILE CG1  1 1 
        5  9914 1 1 35 ILE CG2  C   0.224  -5.966  10.996 1.00 . A A .  35 ILE CG2  1 1 
        5  9915 1 1 35 ILE H    H  -0.953  -6.149   6.927 1.00 . A A .  35 ILE H    1 1 
        5  9916 1 1 35 ILE HA   H   1.132  -4.918   8.611 1.00 . A A .  35 ILE HA   1 1 
        5  9917 1 1 35 ILE HB   H  -1.284  -6.460   9.587 1.00 . A A .  35 ILE HB   1 1 
        5  9918 1 1 35 ILE HD11 H  -3.010  -5.040  10.837 1.00 . A A .  35 ILE HD11 1 1 
        5  9919 1 1 35 ILE HD12 H  -2.765  -3.297  10.937 1.00 . A A .  35 ILE HD12 1 1 
        5  9920 1 1 35 ILE HD13 H  -1.760  -4.384  11.896 1.00 . A A .  35 ILE HD13 1 1 
        5  9921 1 1 35 ILE HG12 H  -0.542  -3.551   9.971 1.00 . A A .  35 ILE HG12 1 1 
        5  9922 1 1 35 ILE HG13 H  -1.801  -4.148   8.897 1.00 . A A .  35 ILE HG13 1 1 
        5  9923 1 1 35 ILE HG21 H  -0.443  -5.905  11.844 1.00 . A A .  35 ILE HG21 1 1 
        5  9924 1 1 35 ILE HG22 H   1.016  -5.239  11.107 1.00 . A A .  35 ILE HG22 1 1 
        5  9925 1 1 35 ILE HG23 H   0.652  -6.956  10.943 1.00 . A A .  35 ILE HG23 1 1 
        5  9926 1 1 35 ILE N    N  -0.315  -5.470   7.244 1.00 . A A .  35 ILE N    1 1 
        5  9927 1 1 35 ILE O    O   0.460  -8.075   8.206 1.00 . A A .  35 ILE O    1 1 
        5  9928 1 1 36 LYS C    C   3.578  -8.559  10.143 1.00 . A A .  36 LYS C    1 1 
        5  9929 1 1 36 LYS CA   C   3.142  -8.294   8.714 1.00 . A A .  36 LYS CA   1 1 
        5  9930 1 1 36 LYS CB   C   4.366  -8.261   7.798 1.00 . A A .  36 LYS CB   1 1 
        5  9931 1 1 36 LYS CD   C   6.387  -9.496   6.943 1.00 . A A .  36 LYS CD   1 1 
        5  9932 1 1 36 LYS CE   C   7.052 -10.857   6.819 1.00 . A A .  36 LYS CE   1 1 
        5  9933 1 1 36 LYS CG   C   5.106  -9.587   7.753 1.00 . A A .  36 LYS CG   1 1 
        5  9934 1 1 36 LYS H    H   2.874  -6.195   8.789 1.00 . A A .  36 LYS H    1 1 
        5  9935 1 1 36 LYS HA   H   2.483  -9.087   8.397 1.00 . A A .  36 LYS HA   1 1 
        5  9936 1 1 36 LYS HB2  H   4.048  -8.011   6.796 1.00 . A A .  36 LYS HB2  1 1 
        5  9937 1 1 36 LYS HB3  H   5.048  -7.504   8.150 1.00 . A A .  36 LYS HB3  1 1 
        5  9938 1 1 36 LYS HD2  H   6.155  -9.127   5.955 1.00 . A A .  36 LYS HD2  1 1 
        5  9939 1 1 36 LYS HD3  H   7.067  -8.815   7.436 1.00 . A A .  36 LYS HD3  1 1 
        5  9940 1 1 36 LYS HE2  H   7.256 -11.234   7.811 1.00 . A A .  36 LYS HE2  1 1 
        5  9941 1 1 36 LYS HE3  H   6.371 -11.528   6.313 1.00 . A A .  36 LYS HE3  1 1 
        5  9942 1 1 36 LYS HG2  H   5.351  -9.882   8.761 1.00 . A A .  36 LYS HG2  1 1 
        5  9943 1 1 36 LYS HG3  H   4.459 -10.330   7.306 1.00 . A A .  36 LYS HG3  1 1 
        5  9944 1 1 36 LYS HZ1  H   9.022 -10.213   6.572 1.00 . A A .  36 LYS HZ1  1 1 
        5  9945 1 1 36 LYS HZ2  H   8.164 -10.365   5.114 1.00 . A A .  36 LYS HZ2  1 1 
        5  9946 1 1 36 LYS HZ3  H   8.715 -11.751   5.927 1.00 . A A .  36 LYS HZ3  1 1 
        5  9947 1 1 36 LYS N    N   2.400  -7.050   8.654 1.00 . A A .  36 LYS N    1 1 
        5  9948 1 1 36 LYS NZ   N   8.325 -10.792   6.054 1.00 . A A .  36 LYS NZ   1 1 
        5  9949 1 1 36 LYS O    O   4.461  -7.882  10.666 1.00 . A A .  36 LYS O    1 1 
        5  9950 1 1 37 VAL C    C   4.364 -10.960  12.104 1.00 . A A .  37 VAL C    1 1 
        5  9951 1 1 37 VAL CA   C   3.300  -9.883  12.140 1.00 . A A .  37 VAL CA   1 1 
        5  9952 1 1 37 VAL CB   C   2.099 -10.423  12.945 1.00 . A A .  37 VAL CB   1 1 
        5  9953 1 1 37 VAL CG1  C   2.374 -10.341  14.437 1.00 . A A .  37 VAL CG1  1 1 
        5  9954 1 1 37 VAL CG2  C   0.822  -9.692  12.587 1.00 . A A .  37 VAL CG2  1 1 
        5  9955 1 1 37 VAL H    H   2.223 -10.009  10.327 1.00 . A A .  37 VAL H    1 1 
        5  9956 1 1 37 VAL HA   H   3.691  -9.008  12.638 1.00 . A A .  37 VAL HA   1 1 
        5  9957 1 1 37 VAL HB   H   1.971 -11.465  12.691 1.00 . A A .  37 VAL HB   1 1 
        5  9958 1 1 37 VAL HG11 H   3.262 -10.910  14.671 1.00 . A A .  37 VAL HG11 1 1 
        5  9959 1 1 37 VAL HG12 H   1.534 -10.746  14.982 1.00 . A A .  37 VAL HG12 1 1 
        5  9960 1 1 37 VAL HG13 H   2.523  -9.310  14.719 1.00 . A A .  37 VAL HG13 1 1 
        5  9961 1 1 37 VAL HG21 H   0.925  -8.646  12.827 1.00 . A A .  37 VAL HG21 1 1 
        5  9962 1 1 37 VAL HG22 H   0.004 -10.114  13.151 1.00 . A A .  37 VAL HG22 1 1 
        5  9963 1 1 37 VAL HG23 H   0.630  -9.807  11.531 1.00 . A A .  37 VAL HG23 1 1 
        5  9964 1 1 37 VAL N    N   2.941  -9.522  10.782 1.00 . A A .  37 VAL N    1 1 
        5  9965 1 1 37 VAL O    O   4.237 -11.929  11.359 1.00 . A A .  37 VAL O    1 1 
        5  9966 1 1 38 VAL C    C   6.412 -12.274  14.533 1.00 . A A .  38 VAL C    1 1 
        5  9967 1 1 38 VAL CA   C   6.400 -11.840  13.066 1.00 . A A .  38 VAL CA   1 1 
        5  9968 1 1 38 VAL CB   C   7.818 -11.396  12.641 1.00 . A A .  38 VAL CB   1 1 
        5  9969 1 1 38 VAL CG1  C   8.776 -12.580  12.631 1.00 . A A .  38 VAL CG1  1 1 
        5  9970 1 1 38 VAL CG2  C   7.786 -10.718  11.279 1.00 . A A .  38 VAL CG2  1 1 
        5  9971 1 1 38 VAL H    H   5.547  -9.921  13.333 1.00 . A A .  38 VAL H    1 1 
        5  9972 1 1 38 VAL HA   H   6.104 -12.680  12.455 1.00 . A A .  38 VAL HA   1 1 
        5  9973 1 1 38 VAL HB   H   8.178 -10.680  13.364 1.00 . A A .  38 VAL HB   1 1 
        5  9974 1 1 38 VAL HG11 H   9.765 -12.238  12.367 1.00 . A A .  38 VAL HG11 1 1 
        5  9975 1 1 38 VAL HG12 H   8.443 -13.311  11.908 1.00 . A A .  38 VAL HG12 1 1 
        5  9976 1 1 38 VAL HG13 H   8.801 -13.029  13.613 1.00 . A A .  38 VAL HG13 1 1 
        5  9977 1 1 38 VAL HG21 H   7.390 -11.401  10.543 1.00 . A A .  38 VAL HG21 1 1 
        5  9978 1 1 38 VAL HG22 H   8.788 -10.428  11.000 1.00 . A A .  38 VAL HG22 1 1 
        5  9979 1 1 38 VAL HG23 H   7.158  -9.841  11.331 1.00 . A A .  38 VAL HG23 1 1 
        5  9980 1 1 38 VAL N    N   5.418 -10.785  12.882 1.00 . A A .  38 VAL N    1 1 
        5  9981 1 1 38 VAL O    O   7.295 -11.885  15.301 1.00 . A A .  38 VAL O    1 1 
        5  9982 1 1 39 PRO C    C   6.136 -14.737  16.586 1.00 . A A .  39 PRO C    1 1 
        5  9983 1 1 39 PRO CA   C   5.269 -13.510  16.328 1.00 . A A .  39 PRO CA   1 1 
        5  9984 1 1 39 PRO CB   C   3.786 -13.869  16.461 1.00 . A A .  39 PRO CB   1 1 
        5  9985 1 1 39 PRO CD   C   4.198 -13.389  14.147 1.00 . A A .  39 PRO CD   1 1 
        5  9986 1 1 39 PRO CG   C   3.341 -14.199  15.077 1.00 . A A .  39 PRO CG   1 1 
        5  9987 1 1 39 PRO HA   H   5.518 -12.741  17.043 1.00 . A A .  39 PRO HA   1 1 
        5  9988 1 1 39 PRO HB2  H   3.678 -14.718  17.122 1.00 . A A .  39 PRO HB2  1 1 
        5  9989 1 1 39 PRO HB3  H   3.243 -13.025  16.859 1.00 . A A .  39 PRO HB3  1 1 
        5  9990 1 1 39 PRO HD2  H   4.487 -13.976  13.290 1.00 . A A .  39 PRO HD2  1 1 
        5  9991 1 1 39 PRO HD3  H   3.665 -12.505  13.826 1.00 . A A .  39 PRO HD3  1 1 
        5  9992 1 1 39 PRO HG2  H   3.479 -15.254  14.887 1.00 . A A .  39 PRO HG2  1 1 
        5  9993 1 1 39 PRO HG3  H   2.302 -13.929  14.949 1.00 . A A .  39 PRO HG3  1 1 
        5  9994 1 1 39 PRO N    N   5.374 -13.016  14.959 1.00 . A A .  39 PRO N    1 1 
        5  9995 1 1 39 PRO O    O   6.337 -15.575  15.701 1.00 . A A .  39 PRO O    1 1 
        5  9996 1 1 40 LYS C    C   6.463 -17.190  18.367 1.00 . A A .  40 LYS C    1 1 
        5  9997 1 1 40 LYS CA   C   7.398 -15.997  18.248 1.00 . A A .  40 LYS CA   1 1 
        5  9998 1 1 40 LYS CB   C   8.062 -15.721  19.594 1.00 . A A .  40 LYS CB   1 1 
        5  9999 1 1 40 LYS CD   C   9.699 -14.365  20.910 1.00 . A A .  40 LYS CD   1 1 
        5 10000 1 1 40 LYS CE   C  10.642 -15.460  21.381 1.00 . A A .  40 LYS CE   1 1 
        5 10001 1 1 40 LYS CG   C   9.135 -14.648  19.533 1.00 . A A .  40 LYS CG   1 1 
        5 10002 1 1 40 LYS H    H   6.540 -14.070  18.425 1.00 . A A .  40 LYS H    1 1 
        5 10003 1 1 40 LYS HA   H   8.159 -16.213  17.514 1.00 . A A .  40 LYS HA   1 1 
        5 10004 1 1 40 LYS HB2  H   7.303 -15.403  20.293 1.00 . A A .  40 LYS HB2  1 1 
        5 10005 1 1 40 LYS HB3  H   8.514 -16.627  19.961 1.00 . A A .  40 LYS HB3  1 1 
        5 10006 1 1 40 LYS HD2  H  10.233 -13.431  20.885 1.00 . A A .  40 LYS HD2  1 1 
        5 10007 1 1 40 LYS HD3  H   8.877 -14.296  21.603 1.00 . A A .  40 LYS HD3  1 1 
        5 10008 1 1 40 LYS HE2  H  10.891 -15.285  22.416 1.00 . A A .  40 LYS HE2  1 1 
        5 10009 1 1 40 LYS HE3  H  10.137 -16.411  21.289 1.00 . A A .  40 LYS HE3  1 1 
        5 10010 1 1 40 LYS HG2  H   9.933 -14.983  18.888 1.00 . A A .  40 LYS HG2  1 1 
        5 10011 1 1 40 LYS HG3  H   8.703 -13.741  19.137 1.00 . A A .  40 LYS HG3  1 1 
        5 10012 1 1 40 LYS HZ1  H  11.731 -15.991  19.678 1.00 . A A .  40 LYS HZ1  1 1 
        5 10013 1 1 40 LYS HZ2  H  12.634 -16.009  21.109 1.00 . A A .  40 LYS HZ2  1 1 
        5 10014 1 1 40 LYS HZ3  H  12.229 -14.533  20.383 1.00 . A A .  40 LYS HZ3  1 1 
        5 10015 1 1 40 LYS N    N   6.654 -14.825  17.805 1.00 . A A .  40 LYS N    1 1 
        5 10016 1 1 40 LYS NZ   N  11.894 -15.502  20.584 1.00 . A A .  40 LYS NZ   1 1 
        5 10017 1 1 40 LYS O    O   6.877 -18.339  18.227 1.00 . A A .  40 LYS O    1 1 
        5 10018 1 1 41 HIS C    C   3.062 -17.665  17.754 1.00 . A A .  41 HIS C    1 1 
        5 10019 1 1 41 HIS CA   C   4.181 -17.932  18.750 1.00 . A A .  41 HIS CA   1 1 
        5 10020 1 1 41 HIS CB   C   3.608 -17.979  20.172 1.00 . A A .  41 HIS CB   1 1 
        5 10021 1 1 41 HIS CD2  C   5.398 -17.221  21.885 1.00 . A A .  41 HIS CD2  1 1 
        5 10022 1 1 41 HIS CE1  C   5.947 -19.188  22.667 1.00 . A A .  41 HIS CE1  1 1 
        5 10023 1 1 41 HIS CG   C   4.642 -18.141  21.241 1.00 . A A .  41 HIS CG   1 1 
        5 10024 1 1 41 HIS H    H   4.937 -15.960  18.759 1.00 . A A .  41 HIS H    1 1 
        5 10025 1 1 41 HIS HA   H   4.640 -18.883  18.519 1.00 . A A .  41 HIS HA   1 1 
        5 10026 1 1 41 HIS HB2  H   3.074 -17.062  20.367 1.00 . A A .  41 HIS HB2  1 1 
        5 10027 1 1 41 HIS HB3  H   2.922 -18.809  20.247 1.00 . A A .  41 HIS HB3  1 1 
        5 10028 1 1 41 HIS HD1  H   4.626 -20.237  21.499 1.00 . A A .  41 HIS HD1  1 1 
        5 10029 1 1 41 HIS HD2  H   5.372 -16.151  21.735 1.00 . A A .  41 HIS HD2  1 1 
        5 10030 1 1 41 HIS HE1  H   6.437 -19.969  23.228 1.00 . A A .  41 HIS HE1  1 1 
        5 10031 1 1 41 HIS HE2  H   6.938 -17.502  23.290 1.00 . A A .  41 HIS HE2  1 1 
        5 10032 1 1 41 HIS N    N   5.197 -16.900  18.635 1.00 . A A .  41 HIS N    1 1 
        5 10033 1 1 41 HIS ND1  N   5.009 -19.363  21.756 1.00 . A A .  41 HIS ND1  1 1 
        5 10034 1 1 41 HIS NE2  N   6.199 -17.899  22.764 1.00 . A A .  41 HIS NE2  1 1 
        5 10035 1 1 41 HIS O    O   2.167 -16.861  18.018 1.00 . A A .  41 HIS O    1 1 
        5 10036 1 1 42 GLY C    C   2.714 -18.057  14.185 1.00 . A A .  42 GLY C    1 1 
        5 10037 1 1 42 GLY CA   C   2.123 -18.126  15.579 1.00 . A A .  42 GLY CA   1 1 
        5 10038 1 1 42 GLY H    H   3.884 -18.934  16.439 1.00 . A A .  42 GLY H    1 1 
        5 10039 1 1 42 GLY HA2  H   1.425 -18.948  15.622 1.00 . A A .  42 GLY HA2  1 1 
        5 10040 1 1 42 GLY HA3  H   1.593 -17.206  15.777 1.00 . A A .  42 GLY HA3  1 1 
        5 10041 1 1 42 GLY N    N   3.134 -18.315  16.599 1.00 . A A .  42 GLY N    1 1 
        5 10042 1 1 42 GLY O    O   2.012 -18.305  13.204 1.00 . A A .  42 GLY O    1 1 
        5 10043 1 1 43 LYS C    C   4.329 -16.360  12.066 1.00 . A A .  43 LYS C    1 1 
        5 10044 1 1 43 LYS CA   C   4.743 -17.608  12.849 1.00 . A A .  43 LYS CA   1 1 
        5 10045 1 1 43 LYS CB   C   4.584 -18.873  11.990 1.00 . A A .  43 LYS CB   1 1 
        5 10046 1 1 43 LYS CD   C   6.899 -19.737  12.386 1.00 . A A .  43 LYS CD   1 1 
        5 10047 1 1 43 LYS CE   C   7.750 -20.809  13.040 1.00 . A A .  43 LYS CE   1 1 
        5 10048 1 1 43 LYS CG   C   5.414 -20.043  12.491 1.00 . A A .  43 LYS CG   1 1 
        5 10049 1 1 43 LYS H    H   4.489 -17.558  14.952 1.00 . A A .  43 LYS H    1 1 
        5 10050 1 1 43 LYS HA   H   5.789 -17.505  13.102 1.00 . A A .  43 LYS HA   1 1 
        5 10051 1 1 43 LYS HB2  H   3.546 -19.168  11.990 1.00 . A A .  43 LYS HB2  1 1 
        5 10052 1 1 43 LYS HB3  H   4.888 -18.650  10.979 1.00 . A A .  43 LYS HB3  1 1 
        5 10053 1 1 43 LYS HD2  H   7.167 -19.668  11.344 1.00 . A A .  43 LYS HD2  1 1 
        5 10054 1 1 43 LYS HD3  H   7.096 -18.791  12.871 1.00 . A A .  43 LYS HD3  1 1 
        5 10055 1 1 43 LYS HE2  H   7.524 -20.838  14.097 1.00 . A A .  43 LYS HE2  1 1 
        5 10056 1 1 43 LYS HE3  H   7.511 -21.764  12.596 1.00 . A A .  43 LYS HE3  1 1 
        5 10057 1 1 43 LYS HG2  H   5.166 -20.236  13.524 1.00 . A A .  43 LYS HG2  1 1 
        5 10058 1 1 43 LYS HG3  H   5.190 -20.914  11.894 1.00 . A A .  43 LYS HG3  1 1 
        5 10059 1 1 43 LYS HZ1  H   9.404 -19.540  13.080 1.00 . A A .  43 LYS HZ1  1 1 
        5 10060 1 1 43 LYS HZ2  H   9.483 -20.725  11.874 1.00 . A A .  43 LYS HZ2  1 1 
        5 10061 1 1 43 LYS HZ3  H   9.764 -21.141  13.495 1.00 . A A .  43 LYS HZ3  1 1 
        5 10062 1 1 43 LYS N    N   4.009 -17.730  14.117 1.00 . A A .  43 LYS N    1 1 
        5 10063 1 1 43 LYS NZ   N   9.200 -20.539  12.861 1.00 . A A .  43 LYS NZ   1 1 
        5 10064 1 1 43 LYS O    O   3.203 -15.878  12.185 1.00 . A A .  43 LYS O    1 1 
        5 10065 1 1 44 PRO C    C   3.981 -14.794   9.392 1.00 . A A .  44 PRO C    1 1 
        5 10066 1 1 44 PRO CA   C   5.006 -14.582  10.498 1.00 . A A .  44 PRO CA   1 1 
        5 10067 1 1 44 PRO CB   C   6.374 -14.236   9.904 1.00 . A A .  44 PRO CB   1 1 
        5 10068 1 1 44 PRO CD   C   6.631 -16.302  11.071 1.00 . A A .  44 PRO CD   1 1 
        5 10069 1 1 44 PRO CG   C   7.118 -15.522   9.884 1.00 . A A .  44 PRO CG   1 1 
        5 10070 1 1 44 PRO HA   H   4.677 -13.775  11.137 1.00 . A A .  44 PRO HA   1 1 
        5 10071 1 1 44 PRO HB2  H   6.245 -13.837   8.908 1.00 . A A .  44 PRO HB2  1 1 
        5 10072 1 1 44 PRO HB3  H   6.866 -13.505  10.529 1.00 . A A .  44 PRO HB3  1 1 
        5 10073 1 1 44 PRO HD2  H   6.624 -17.360  10.849 1.00 . A A .  44 PRO HD2  1 1 
        5 10074 1 1 44 PRO HD3  H   7.247 -16.101  11.936 1.00 . A A .  44 PRO HD3  1 1 
        5 10075 1 1 44 PRO HG2  H   6.905 -16.055   8.968 1.00 . A A .  44 PRO HG2  1 1 
        5 10076 1 1 44 PRO HG3  H   8.178 -15.333   9.969 1.00 . A A .  44 PRO HG3  1 1 
        5 10077 1 1 44 PRO N    N   5.260 -15.799  11.274 1.00 . A A .  44 PRO N    1 1 
        5 10078 1 1 44 PRO O    O   4.009 -15.804   8.683 1.00 . A A .  44 PRO O    1 1 
        5 10079 1 1 45 TYR C    C   1.649 -12.504   7.777 1.00 . A A .  45 TYR C    1 1 
        5 10080 1 1 45 TYR CA   C   2.032 -13.905   8.245 1.00 . A A .  45 TYR CA   1 1 
        5 10081 1 1 45 TYR CB   C   0.809 -14.649   8.799 1.00 . A A .  45 TYR CB   1 1 
        5 10082 1 1 45 TYR CD1  C   0.670 -14.177  11.280 1.00 . A A .  45 TYR CD1  1 1 
        5 10083 1 1 45 TYR CD2  C  -0.970 -13.197   9.854 1.00 . A A .  45 TYR CD2  1 1 
        5 10084 1 1 45 TYR CE1  C   0.071 -13.590  12.377 1.00 . A A .  45 TYR CE1  1 1 
        5 10085 1 1 45 TYR CE2  C  -1.574 -12.609  10.947 1.00 . A A .  45 TYR CE2  1 1 
        5 10086 1 1 45 TYR CG   C   0.160 -13.991   9.999 1.00 . A A .  45 TYR CG   1 1 
        5 10087 1 1 45 TYR CZ   C  -1.050 -12.808  12.204 1.00 . A A .  45 TYR CZ   1 1 
        5 10088 1 1 45 TYR H    H   3.119 -13.050   9.842 1.00 . A A .  45 TYR H    1 1 
        5 10089 1 1 45 TYR HA   H   2.423 -14.453   7.402 1.00 . A A .  45 TYR HA   1 1 
        5 10090 1 1 45 TYR HB2  H   0.063 -14.726   8.023 1.00 . A A .  45 TYR HB2  1 1 
        5 10091 1 1 45 TYR HB3  H   1.114 -15.643   9.095 1.00 . A A .  45 TYR HB3  1 1 
        5 10092 1 1 45 TYR HD1  H   1.550 -14.789  11.411 1.00 . A A .  45 TYR HD1  1 1 
        5 10093 1 1 45 TYR HD2  H  -1.380 -13.040   8.867 1.00 . A A .  45 TYR HD2  1 1 
        5 10094 1 1 45 TYR HE1  H   0.483 -13.744  13.363 1.00 . A A .  45 TYR HE1  1 1 
        5 10095 1 1 45 TYR HE2  H  -2.453 -11.995  10.814 1.00 . A A .  45 TYR HE2  1 1 
        5 10096 1 1 45 TYR HH   H  -2.607 -12.347  13.226 1.00 . A A .  45 TYR HH   1 1 
        5 10097 1 1 45 TYR N    N   3.080 -13.832   9.250 1.00 . A A .  45 TYR N    1 1 
        5 10098 1 1 45 TYR O    O   1.982 -11.512   8.431 1.00 . A A .  45 TYR O    1 1 
        5 10099 1 1 45 TYR OH   O  -1.656 -12.231  13.293 1.00 . A A .  45 TYR OH   1 1 
        5 10100 1 1 46 PHE C    C  -0.898 -10.864   6.211 1.00 . A A .  46 PHE C    1 1 
        5 10101 1 1 46 PHE CA   C   0.593 -11.140   6.064 1.00 . A A .  46 PHE CA   1 1 
        5 10102 1 1 46 PHE CB   C   0.959 -11.096   4.577 1.00 . A A .  46 PHE CB   1 1 
        5 10103 1 1 46 PHE CD1  C   3.078 -12.372   4.132 1.00 . A A .  46 PHE CD1  1 1 
        5 10104 1 1 46 PHE CD2  C   3.170  -9.989   4.169 1.00 . A A .  46 PHE CD2  1 1 
        5 10105 1 1 46 PHE CE1  C   4.431 -12.422   3.853 1.00 . A A .  46 PHE CE1  1 1 
        5 10106 1 1 46 PHE CE2  C   4.522 -10.033   3.893 1.00 . A A .  46 PHE CE2  1 1 
        5 10107 1 1 46 PHE CG   C   2.433 -11.155   4.293 1.00 . A A .  46 PHE CG   1 1 
        5 10108 1 1 46 PHE CZ   C   5.154 -11.251   3.734 1.00 . A A .  46 PHE CZ   1 1 
        5 10109 1 1 46 PHE H    H   0.677 -13.251   6.198 1.00 . A A .  46 PHE H    1 1 
        5 10110 1 1 46 PHE HA   H   1.144 -10.372   6.582 1.00 . A A .  46 PHE HA   1 1 
        5 10111 1 1 46 PHE HB2  H   0.496 -11.932   4.076 1.00 . A A .  46 PHE HB2  1 1 
        5 10112 1 1 46 PHE HB3  H   0.576 -10.179   4.151 1.00 . A A .  46 PHE HB3  1 1 
        5 10113 1 1 46 PHE HD1  H   2.512 -13.287   4.225 1.00 . A A .  46 PHE HD1  1 1 
        5 10114 1 1 46 PHE HD2  H   2.677  -9.036   4.293 1.00 . A A .  46 PHE HD2  1 1 
        5 10115 1 1 46 PHE HE1  H   4.922 -13.375   3.732 1.00 . A A .  46 PHE HE1  1 1 
        5 10116 1 1 46 PHE HE2  H   5.084  -9.115   3.799 1.00 . A A .  46 PHE HE2  1 1 
        5 10117 1 1 46 PHE HZ   H   6.212 -11.286   3.517 1.00 . A A .  46 PHE HZ   1 1 
        5 10118 1 1 46 PHE N    N   0.957 -12.426   6.648 1.00 . A A .  46 PHE N    1 1 
        5 10119 1 1 46 PHE O    O  -1.730 -11.686   5.826 1.00 . A A .  46 PHE O    1 1 
        5 10120 1 1 47 LEU C    C  -2.771  -8.076   5.841 1.00 . A A .  47 LEU C    1 1 
        5 10121 1 1 47 LEU CA   C  -2.598  -9.234   6.813 1.00 . A A .  47 LEU CA   1 1 
        5 10122 1 1 47 LEU CB   C  -2.995  -8.783   8.222 1.00 . A A .  47 LEU CB   1 1 
        5 10123 1 1 47 LEU CD1  C  -3.622  -9.317  10.582 1.00 . A A .  47 LEU CD1  1 1 
        5 10124 1 1 47 LEU CD2  C  -4.486 -10.727   8.713 1.00 . A A .  47 LEU CD2  1 1 
        5 10125 1 1 47 LEU CG   C  -3.312  -9.902   9.213 1.00 . A A .  47 LEU CG   1 1 
        5 10126 1 1 47 LEU H    H  -0.518  -9.162   7.190 1.00 . A A .  47 LEU H    1 1 
        5 10127 1 1 47 LEU HA   H  -3.242 -10.046   6.506 1.00 . A A .  47 LEU HA   1 1 
        5 10128 1 1 47 LEU HB2  H  -2.186  -8.192   8.627 1.00 . A A .  47 LEU HB2  1 1 
        5 10129 1 1 47 LEU HB3  H  -3.868  -8.152   8.139 1.00 . A A .  47 LEU HB3  1 1 
        5 10130 1 1 47 LEU HD11 H  -4.462  -8.644  10.501 1.00 . A A .  47 LEU HD11 1 1 
        5 10131 1 1 47 LEU HD12 H  -2.761  -8.777  10.948 1.00 . A A .  47 LEU HD12 1 1 
        5 10132 1 1 47 LEU HD13 H  -3.865 -10.114  11.271 1.00 . A A .  47 LEU HD13 1 1 
        5 10133 1 1 47 LEU HD21 H  -4.679 -11.536   9.402 1.00 . A A .  47 LEU HD21 1 1 
        5 10134 1 1 47 LEU HD22 H  -4.253 -11.133   7.738 1.00 . A A .  47 LEU HD22 1 1 
        5 10135 1 1 47 LEU HD23 H  -5.362 -10.098   8.640 1.00 . A A .  47 LEU HD23 1 1 
        5 10136 1 1 47 LEU HG   H  -2.456 -10.552   9.306 1.00 . A A .  47 LEU HG   1 1 
        5 10137 1 1 47 LEU N    N  -1.225  -9.712   6.777 1.00 . A A .  47 LEU N    1 1 
        5 10138 1 1 47 LEU O    O  -2.388  -6.943   6.137 1.00 . A A .  47 LEU O    1 1 
        5 10139 1 1 48 VAL C    C  -4.890  -6.652   3.944 1.00 . A A .  48 VAL C    1 1 
        5 10140 1 1 48 VAL CA   C  -3.562  -7.347   3.671 1.00 . A A .  48 VAL CA   1 1 
        5 10141 1 1 48 VAL CB   C  -3.577  -7.944   2.248 1.00 . A A .  48 VAL CB   1 1 
        5 10142 1 1 48 VAL CG1  C  -3.725  -6.845   1.207 1.00 . A A .  48 VAL CG1  1 1 
        5 10143 1 1 48 VAL CG2  C  -2.315  -8.751   1.992 1.00 . A A .  48 VAL CG2  1 1 
        5 10144 1 1 48 VAL H    H  -3.585  -9.299   4.489 1.00 . A A .  48 VAL H    1 1 
        5 10145 1 1 48 VAL HA   H  -2.764  -6.620   3.731 1.00 . A A .  48 VAL HA   1 1 
        5 10146 1 1 48 VAL HB   H  -4.427  -8.608   2.164 1.00 . A A .  48 VAL HB   1 1 
        5 10147 1 1 48 VAL HG11 H  -3.764  -7.286   0.222 1.00 . A A .  48 VAL HG11 1 1 
        5 10148 1 1 48 VAL HG12 H  -2.876  -6.179   1.268 1.00 . A A .  48 VAL HG12 1 1 
        5 10149 1 1 48 VAL HG13 H  -4.631  -6.291   1.392 1.00 . A A .  48 VAL HG13 1 1 
        5 10150 1 1 48 VAL HG21 H  -2.249  -9.556   2.709 1.00 . A A .  48 VAL HG21 1 1 
        5 10151 1 1 48 VAL HG22 H  -1.452  -8.109   2.090 1.00 . A A .  48 VAL HG22 1 1 
        5 10152 1 1 48 VAL HG23 H  -2.347  -9.161   0.992 1.00 . A A .  48 VAL HG23 1 1 
        5 10153 1 1 48 VAL N    N  -3.322  -8.368   4.677 1.00 . A A .  48 VAL N    1 1 
        5 10154 1 1 48 VAL O    O  -5.921  -7.306   4.097 1.00 . A A .  48 VAL O    1 1 
        5 10155 1 1 49 ARG C    C  -6.848  -4.369   3.026 1.00 . A A .  49 ARG C    1 1 
        5 10156 1 1 49 ARG CA   C  -6.058  -4.566   4.312 1.00 . A A .  49 ARG CA   1 1 
        5 10157 1 1 49 ARG CB   C  -5.666  -3.229   4.941 1.00 . A A .  49 ARG CB   1 1 
        5 10158 1 1 49 ARG CD   C  -7.774  -1.841   4.850 1.00 . A A .  49 ARG CD   1 1 
        5 10159 1 1 49 ARG CG   C  -6.771  -2.556   5.738 1.00 . A A .  49 ARG CG   1 1 
        5 10160 1 1 49 ARG CZ   C  -8.252   0.118   6.294 1.00 . A A .  49 ARG CZ   1 1 
        5 10161 1 1 49 ARG H    H  -4.013  -4.858   3.871 1.00 . A A .  49 ARG H    1 1 
        5 10162 1 1 49 ARG HA   H  -6.657  -5.128   5.011 1.00 . A A .  49 ARG HA   1 1 
        5 10163 1 1 49 ARG HB2  H  -4.830  -3.393   5.604 1.00 . A A .  49 ARG HB2  1 1 
        5 10164 1 1 49 ARG HB3  H  -5.359  -2.554   4.155 1.00 . A A .  49 ARG HB3  1 1 
        5 10165 1 1 49 ARG HD2  H  -7.239  -1.252   4.123 1.00 . A A .  49 ARG HD2  1 1 
        5 10166 1 1 49 ARG HD3  H  -8.374  -2.583   4.339 1.00 . A A .  49 ARG HD3  1 1 
        5 10167 1 1 49 ARG HE   H  -9.611  -1.208   5.649 1.00 . A A .  49 ARG HE   1 1 
        5 10168 1 1 49 ARG HG2  H  -7.291  -3.309   6.311 1.00 . A A .  49 ARG HG2  1 1 
        5 10169 1 1 49 ARG HG3  H  -6.325  -1.838   6.411 1.00 . A A .  49 ARG HG3  1 1 
        5 10170 1 1 49 ARG HH11 H  -6.298  -0.051   5.765 1.00 . A A .  49 ARG HH11 1 1 
        5 10171 1 1 49 ARG HH12 H  -6.669   1.295   6.800 1.00 . A A .  49 ARG HH12 1 1 
        5 10172 1 1 49 ARG HH21 H -10.096   0.574   7.019 1.00 . A A .  49 ARG HH21 1 1 
        5 10173 1 1 49 ARG HH22 H  -8.822   1.666   7.486 1.00 . A A .  49 ARG HH22 1 1 
        5 10174 1 1 49 ARG N    N  -4.862  -5.333   4.025 1.00 . A A .  49 ARG N    1 1 
        5 10175 1 1 49 ARG NE   N  -8.660  -0.969   5.625 1.00 . A A .  49 ARG NE   1 1 
        5 10176 1 1 49 ARG NH1  N  -6.972   0.482   6.281 1.00 . A A .  49 ARG NH1  1 1 
        5 10177 1 1 49 ARG NH2  N  -9.125   0.839   6.987 1.00 . A A .  49 ARG NH2  1 1 
        5 10178 1 1 49 ARG O    O  -6.416  -3.654   2.121 1.00 . A A .  49 ARG O    1 1 
        5 10179 1 1 50 ALA C    C  -9.564  -3.743   1.544 1.00 . A A .  50 ALA C    1 1 
        5 10180 1 1 50 ALA CA   C  -8.786  -5.036   1.733 1.00 . A A .  50 ALA CA   1 1 
        5 10181 1 1 50 ALA CB   C  -9.731  -6.227   1.740 1.00 . A A .  50 ALA CB   1 1 
        5 10182 1 1 50 ALA H    H  -8.345  -5.462   3.754 1.00 . A A .  50 ALA H    1 1 
        5 10183 1 1 50 ALA HA   H  -8.104  -5.154   0.904 1.00 . A A .  50 ALA HA   1 1 
        5 10184 1 1 50 ALA HB1  H  -9.167  -7.133   1.909 1.00 . A A .  50 ALA HB1  1 1 
        5 10185 1 1 50 ALA HB2  H -10.235  -6.290   0.787 1.00 . A A .  50 ALA HB2  1 1 
        5 10186 1 1 50 ALA HB3  H -10.461  -6.103   2.526 1.00 . A A .  50 ALA HB3  1 1 
        5 10187 1 1 50 ALA N    N  -8.001  -5.009   2.956 1.00 . A A .  50 ALA N    1 1 
        5 10188 1 1 50 ALA O    O  -9.647  -2.918   2.458 1.00 . A A .  50 ALA O    1 1 
        5 10189 1 1 51 ASP C    C -12.162  -2.355   0.914 1.00 . A A .  51 ASP C    1 1 
        5 10190 1 1 51 ASP CA   C -10.920  -2.397   0.035 1.00 . A A .  51 ASP CA   1 1 
        5 10191 1 1 51 ASP CB   C -11.328  -2.396  -1.449 1.00 . A A .  51 ASP CB   1 1 
        5 10192 1 1 51 ASP CG   C -12.402  -3.422  -1.774 1.00 . A A .  51 ASP CG   1 1 
        5 10193 1 1 51 ASP H    H -10.015  -4.271  -0.329 1.00 . A A .  51 ASP H    1 1 
        5 10194 1 1 51 ASP HA   H -10.316  -1.521   0.240 1.00 . A A .  51 ASP HA   1 1 
        5 10195 1 1 51 ASP HB2  H -11.705  -1.418  -1.707 1.00 . A A .  51 ASP HB2  1 1 
        5 10196 1 1 51 ASP HB3  H -10.458  -2.609  -2.053 1.00 . A A .  51 ASP HB3  1 1 
        5 10197 1 1 51 ASP N    N -10.127  -3.577   0.353 1.00 . A A .  51 ASP N    1 1 
        5 10198 1 1 51 ASP O    O -12.725  -3.398   1.266 1.00 . A A .  51 ASP O    1 1 
        5 10199 1 1 51 ASP OD1  O -12.083  -4.628  -1.838 1.00 . A A .  51 ASP OD1  1 1 
        5 10200 1 1 51 ASP OD2  O -13.571  -3.024  -1.983 1.00 . A A .  51 ASP OD2  1 1 
        5 10201 1 1 52 GLY C    C -13.399  -0.465   3.488 1.00 . A A .  52 GLY C    1 1 
        5 10202 1 1 52 GLY CA   C -13.737  -1.013   2.123 1.00 . A A .  52 GLY CA   1 1 
        5 10203 1 1 52 GLY H    H -12.080  -0.361   0.996 1.00 . A A .  52 GLY H    1 1 
        5 10204 1 1 52 GLY HA2  H -14.434  -0.344   1.639 1.00 . A A .  52 GLY HA2  1 1 
        5 10205 1 1 52 GLY HA3  H -14.205  -1.979   2.239 1.00 . A A .  52 GLY HA3  1 1 
        5 10206 1 1 52 GLY N    N -12.574  -1.157   1.287 1.00 . A A .  52 GLY N    1 1 
        5 10207 1 1 52 GLY O    O -12.439  -0.895   4.131 1.00 . A A .  52 GLY O    1 1 
        5 10208 1 1 53 SER C    C -14.588   0.187   6.352 1.00 . A A .  53 SER C    1 1 
        5 10209 1 1 53 SER CA   C -14.037   1.094   5.245 1.00 . A A .  53 SER CA   1 1 
        5 10210 1 1 53 SER CB   C -14.753   2.447   5.263 1.00 . A A .  53 SER CB   1 1 
        5 10211 1 1 53 SER H    H -14.944   0.780   3.355 1.00 . A A .  53 SER H    1 1 
        5 10212 1 1 53 SER HA   H -12.982   1.249   5.407 1.00 . A A .  53 SER HA   1 1 
        5 10213 1 1 53 SER HB2  H -15.822   2.289   5.250 1.00 . A A .  53 SER HB2  1 1 
        5 10214 1 1 53 SER HB3  H -14.479   2.984   6.159 1.00 . A A .  53 SER HB3  1 1 
        5 10215 1 1 53 SER HG   H -15.064   3.135   3.450 1.00 . A A .  53 SER HG   1 1 
        5 10216 1 1 53 SER N    N -14.207   0.476   3.936 1.00 . A A .  53 SER N    1 1 
        5 10217 1 1 53 SER O    O -14.856   0.639   7.466 1.00 . A A .  53 SER O    1 1 
        5 10218 1 1 53 SER OG   O -14.390   3.228   4.133 1.00 . A A .  53 SER OG   1 1 
        5 10219 1 1 54 ASP C    C -14.268  -2.492   8.018 1.00 . A A .  54 ASP C    1 1 
        5 10220 1 1 54 ASP CA   C -15.300  -2.062   6.979 1.00 . A A .  54 ASP CA   1 1 
        5 10221 1 1 54 ASP CB   C -15.819  -3.289   6.226 1.00 . A A .  54 ASP CB   1 1 
        5 10222 1 1 54 ASP CG   C -16.551  -4.256   7.134 1.00 . A A .  54 ASP CG   1 1 
        5 10223 1 1 54 ASP H    H -14.445  -1.407   5.158 1.00 . A A .  54 ASP H    1 1 
        5 10224 1 1 54 ASP HA   H -16.126  -1.585   7.483 1.00 . A A .  54 ASP HA   1 1 
        5 10225 1 1 54 ASP HB2  H -16.499  -2.967   5.451 1.00 . A A .  54 ASP HB2  1 1 
        5 10226 1 1 54 ASP HB3  H -14.985  -3.806   5.775 1.00 . A A .  54 ASP HB3  1 1 
        5 10227 1 1 54 ASP N    N -14.733  -1.097   6.042 1.00 . A A .  54 ASP N    1 1 
        5 10228 1 1 54 ASP O    O -14.567  -2.584   9.210 1.00 . A A .  54 ASP O    1 1 
        5 10229 1 1 54 ASP OD1  O -17.765  -4.058   7.354 1.00 . A A .  54 ASP OD1  1 1 
        5 10230 1 1 54 ASP OD2  O -15.925  -5.213   7.628 1.00 . A A .  54 ASP OD2  1 1 
        5 10231 1 1 55 GLY C    C -11.704  -4.659   8.287 1.00 . A A .  55 GLY C    1 1 
        5 10232 1 1 55 GLY CA   C -11.998  -3.182   8.455 1.00 . A A .  55 GLY CA   1 1 
        5 10233 1 1 55 GLY H    H -12.858  -2.604   6.610 1.00 . A A .  55 GLY H    1 1 
        5 10234 1 1 55 GLY HA2  H -11.101  -2.618   8.249 1.00 . A A .  55 GLY HA2  1 1 
        5 10235 1 1 55 GLY HA3  H -12.303  -2.998   9.475 1.00 . A A .  55 GLY HA3  1 1 
        5 10236 1 1 55 GLY N    N -13.048  -2.734   7.561 1.00 . A A .  55 GLY N    1 1 
        5 10237 1 1 55 GLY O    O -11.418  -5.360   9.255 1.00 . A A .  55 GLY O    1 1 
        5 10238 1 1 56 ASN C    C -10.095  -6.732   6.288 1.00 . A A .  56 ASN C    1 1 
        5 10239 1 1 56 ASN CA   C -11.540  -6.526   6.730 1.00 . A A .  56 ASN CA   1 1 
        5 10240 1 1 56 ASN CB   C -12.499  -6.970   5.620 1.00 . A A .  56 ASN CB   1 1 
        5 10241 1 1 56 ASN CG   C -12.236  -8.381   5.123 1.00 . A A .  56 ASN CG   1 1 
        5 10242 1 1 56 ASN H    H -12.006  -4.511   6.326 1.00 . A A .  56 ASN H    1 1 
        5 10243 1 1 56 ASN HA   H -11.727  -7.110   7.618 1.00 . A A .  56 ASN HA   1 1 
        5 10244 1 1 56 ASN HB2  H -13.511  -6.929   5.996 1.00 . A A .  56 ASN HB2  1 1 
        5 10245 1 1 56 ASN HB3  H -12.405  -6.294   4.786 1.00 . A A .  56 ASN HB3  1 1 
        5 10246 1 1 56 ASN HD21 H -12.738  -7.827   3.279 1.00 . A A .  56 ASN HD21 1 1 
        5 10247 1 1 56 ASN HD22 H -12.275  -9.485   3.476 1.00 . A A .  56 ASN HD22 1 1 
        5 10248 1 1 56 ASN N    N -11.782  -5.125   7.050 1.00 . A A .  56 ASN N    1 1 
        5 10249 1 1 56 ASN ND2  N -12.437  -8.589   3.831 1.00 . A A .  56 ASN ND2  1 1 
        5 10250 1 1 56 ASN O    O  -9.589  -6.011   5.420 1.00 . A A .  56 ASN O    1 1 
        5 10251 1 1 56 ASN OD1  O -11.849  -9.268   5.882 1.00 . A A .  56 ASN OD1  1 1 
        5 10252 1 1 57 PHE C    C  -8.035  -9.421   5.862 1.00 . A A .  57 PHE C    1 1 
        5 10253 1 1 57 PHE CA   C  -8.068  -8.050   6.523 1.00 . A A .  57 PHE CA   1 1 
        5 10254 1 1 57 PHE CB   C  -7.148  -8.029   7.749 1.00 . A A .  57 PHE CB   1 1 
        5 10255 1 1 57 PHE CD1  C  -7.619  -5.806   8.825 1.00 . A A .  57 PHE CD1  1 1 
        5 10256 1 1 57 PHE CD2  C  -5.446  -6.195   7.928 1.00 . A A .  57 PHE CD2  1 1 
        5 10257 1 1 57 PHE CE1  C  -7.232  -4.539   9.220 1.00 . A A .  57 PHE CE1  1 1 
        5 10258 1 1 57 PHE CE2  C  -5.054  -4.930   8.319 1.00 . A A .  57 PHE CE2  1 1 
        5 10259 1 1 57 PHE CG   C  -6.731  -6.648   8.175 1.00 . A A .  57 PHE CG   1 1 
        5 10260 1 1 57 PHE CZ   C  -5.947  -4.101   8.966 1.00 . A A .  57 PHE CZ   1 1 
        5 10261 1 1 57 PHE H    H  -9.879  -8.222   7.600 1.00 . A A .  57 PHE H    1 1 
        5 10262 1 1 57 PHE HA   H  -7.722  -7.316   5.811 1.00 . A A .  57 PHE HA   1 1 
        5 10263 1 1 57 PHE HB2  H  -7.660  -8.489   8.580 1.00 . A A .  57 PHE HB2  1 1 
        5 10264 1 1 57 PHE HB3  H  -6.252  -8.595   7.530 1.00 . A A .  57 PHE HB3  1 1 
        5 10265 1 1 57 PHE HD1  H  -8.623  -6.148   9.025 1.00 . A A .  57 PHE HD1  1 1 
        5 10266 1 1 57 PHE HD2  H  -4.746  -6.842   7.420 1.00 . A A .  57 PHE HD2  1 1 
        5 10267 1 1 57 PHE HE1  H  -7.934  -3.894   9.726 1.00 . A A .  57 PHE HE1  1 1 
        5 10268 1 1 57 PHE HE2  H  -4.048  -4.591   8.119 1.00 . A A .  57 PHE HE2  1 1 
        5 10269 1 1 57 PHE HZ   H  -5.642  -3.111   9.273 1.00 . A A .  57 PHE HZ   1 1 
        5 10270 1 1 57 PHE N    N  -9.431  -7.705   6.893 1.00 . A A .  57 PHE N    1 1 
        5 10271 1 1 57 PHE O    O  -8.861 -10.282   6.154 1.00 . A A .  57 PHE O    1 1 
        5 10272 1 1 58 ILE C    C  -5.576 -11.456   4.477 1.00 . A A .  58 ILE C    1 1 
        5 10273 1 1 58 ILE CA   C  -6.962 -10.868   4.243 1.00 . A A .  58 ILE CA   1 1 
        5 10274 1 1 58 ILE CB   C  -7.194 -10.684   2.724 1.00 . A A .  58 ILE CB   1 1 
        5 10275 1 1 58 ILE CD1  C  -9.732 -10.928   2.951 1.00 . A A .  58 ILE CD1  1 1 
        5 10276 1 1 58 ILE CG1  C  -8.580 -10.079   2.454 1.00 . A A .  58 ILE CG1  1 1 
        5 10277 1 1 58 ILE CG2  C  -7.040 -12.011   1.996 1.00 . A A .  58 ILE CG2  1 1 
        5 10278 1 1 58 ILE H    H  -6.470  -8.877   4.755 1.00 . A A .  58 ILE H    1 1 
        5 10279 1 1 58 ILE HA   H  -7.707 -11.552   4.626 1.00 . A A .  58 ILE HA   1 1 
        5 10280 1 1 58 ILE HB   H  -6.439 -10.009   2.348 1.00 . A A .  58 ILE HB   1 1 
        5 10281 1 1 58 ILE HD11 H  -9.700 -11.897   2.475 1.00 . A A .  58 ILE HD11 1 1 
        5 10282 1 1 58 ILE HD12 H -10.666 -10.441   2.714 1.00 . A A .  58 ILE HD12 1 1 
        5 10283 1 1 58 ILE HD13 H  -9.652 -11.050   4.021 1.00 . A A .  58 ILE HD13 1 1 
        5 10284 1 1 58 ILE HG12 H  -8.648  -9.117   2.940 1.00 . A A .  58 ILE HG12 1 1 
        5 10285 1 1 58 ILE HG13 H  -8.704  -9.946   1.388 1.00 . A A .  58 ILE HG13 1 1 
        5 10286 1 1 58 ILE HG21 H  -6.057 -12.413   2.188 1.00 . A A .  58 ILE HG21 1 1 
        5 10287 1 1 58 ILE HG22 H  -7.164 -11.855   0.935 1.00 . A A .  58 ILE HG22 1 1 
        5 10288 1 1 58 ILE HG23 H  -7.789 -12.706   2.348 1.00 . A A .  58 ILE HG23 1 1 
        5 10289 1 1 58 ILE N    N  -7.094  -9.609   4.956 1.00 . A A .  58 ILE N    1 1 
        5 10290 1 1 58 ILE O    O  -4.565 -10.789   4.262 1.00 . A A .  58 ILE O    1 1 
        5 10291 1 1 59 ARG C    C  -3.697 -13.932   3.898 1.00 . A A .  59 ARG C    1 1 
        5 10292 1 1 59 ARG CA   C  -4.265 -13.365   5.187 1.00 . A A .  59 ARG CA   1 1 
        5 10293 1 1 59 ARG CB   C  -4.423 -14.493   6.212 1.00 . A A .  59 ARG CB   1 1 
        5 10294 1 1 59 ARG CD   C  -4.624 -15.147   8.630 1.00 . A A .  59 ARG CD   1 1 
        5 10295 1 1 59 ARG CG   C  -4.688 -14.007   7.624 1.00 . A A .  59 ARG CG   1 1 
        5 10296 1 1 59 ARG CZ   C  -2.794 -16.407   9.719 1.00 . A A .  59 ARG CZ   1 1 
        5 10297 1 1 59 ARG H    H  -6.370 -13.178   5.101 1.00 . A A .  59 ARG H    1 1 
        5 10298 1 1 59 ARG HA   H  -3.575 -12.631   5.576 1.00 . A A .  59 ARG HA   1 1 
        5 10299 1 1 59 ARG HB2  H  -5.247 -15.121   5.913 1.00 . A A .  59 ARG HB2  1 1 
        5 10300 1 1 59 ARG HB3  H  -3.518 -15.082   6.222 1.00 . A A .  59 ARG HB3  1 1 
        5 10301 1 1 59 ARG HD2  H  -4.839 -14.755   9.613 1.00 . A A .  59 ARG HD2  1 1 
        5 10302 1 1 59 ARG HD3  H  -5.369 -15.884   8.368 1.00 . A A .  59 ARG HD3  1 1 
        5 10303 1 1 59 ARG HE   H  -2.773 -15.762   7.816 1.00 . A A .  59 ARG HE   1 1 
        5 10304 1 1 59 ARG HG2  H  -3.945 -13.269   7.887 1.00 . A A .  59 ARG HG2  1 1 
        5 10305 1 1 59 ARG HG3  H  -5.671 -13.562   7.661 1.00 . A A .  59 ARG HG3  1 1 
        5 10306 1 1 59 ARG HH11 H  -4.365 -15.991  10.944 1.00 . A A .  59 ARG HH11 1 1 
        5 10307 1 1 59 ARG HH12 H  -3.073 -16.906  11.675 1.00 . A A .  59 ARG HH12 1 1 
        5 10308 1 1 59 ARG HH21 H  -1.084 -16.958   8.766 1.00 . A A .  59 ARG HH21 1 1 
        5 10309 1 1 59 ARG HH22 H  -1.203 -17.444  10.430 1.00 . A A .  59 ARG HH22 1 1 
        5 10310 1 1 59 ARG N    N  -5.532 -12.697   4.939 1.00 . A A .  59 ARG N    1 1 
        5 10311 1 1 59 ARG NE   N  -3.309 -15.789   8.655 1.00 . A A .  59 ARG NE   1 1 
        5 10312 1 1 59 ARG NH1  N  -3.464 -16.438  10.867 1.00 . A A .  59 ARG NH1  1 1 
        5 10313 1 1 59 ARG NH2  N  -1.600 -16.985   9.633 1.00 . A A .  59 ARG NH2  1 1 
        5 10314 1 1 59 ARG O    O  -4.431 -14.455   3.066 1.00 . A A .  59 ARG O    1 1 
        5 10315 1 1 60 SER C    C  -1.728 -15.932   2.675 1.00 . A A .  60 SER C    1 1 
        5 10316 1 1 60 SER CA   C  -1.706 -14.405   2.588 1.00 . A A .  60 SER CA   1 1 
        5 10317 1 1 60 SER CB   C  -0.260 -13.896   2.509 1.00 . A A .  60 SER CB   1 1 
        5 10318 1 1 60 SER H    H  -1.859 -13.355   4.421 1.00 . A A .  60 SER H    1 1 
        5 10319 1 1 60 SER HA   H  -2.239 -14.096   1.702 1.00 . A A .  60 SER HA   1 1 
        5 10320 1 1 60 SER HB2  H  -0.262 -12.816   2.481 1.00 . A A .  60 SER HB2  1 1 
        5 10321 1 1 60 SER HB3  H   0.282 -14.230   3.380 1.00 . A A .  60 SER HB3  1 1 
        5 10322 1 1 60 SER HG   H  -0.055 -15.164   1.025 1.00 . A A .  60 SER HG   1 1 
        5 10323 1 1 60 SER N    N  -2.384 -13.833   3.743 1.00 . A A .  60 SER N    1 1 
        5 10324 1 1 60 SER O    O  -1.483 -16.630   1.693 1.00 . A A .  60 SER O    1 1 
        5 10325 1 1 60 SER OG   O   0.400 -14.377   1.348 1.00 . A A .  60 SER OG   1 1 
        5 10326 1 1 61 ASP C    C  -3.441 -18.397   3.566 1.00 . A A .  61 ASP C    1 1 
        5 10327 1 1 61 ASP CA   C  -2.126 -17.864   4.124 1.00 . A A .  61 ASP CA   1 1 
        5 10328 1 1 61 ASP CB   C  -2.089 -18.140   5.633 1.00 . A A .  61 ASP CB   1 1 
        5 10329 1 1 61 ASP CG   C  -1.218 -17.164   6.397 1.00 . A A .  61 ASP CG   1 1 
        5 10330 1 1 61 ASP H    H  -2.156 -15.812   4.620 1.00 . A A .  61 ASP H    1 1 
        5 10331 1 1 61 ASP HA   H  -1.298 -18.361   3.643 1.00 . A A .  61 ASP HA   1 1 
        5 10332 1 1 61 ASP HB2  H  -3.092 -18.077   6.027 1.00 . A A .  61 ASP HB2  1 1 
        5 10333 1 1 61 ASP HB3  H  -1.706 -19.137   5.799 1.00 . A A .  61 ASP HB3  1 1 
        5 10334 1 1 61 ASP N    N  -2.023 -16.431   3.872 1.00 . A A .  61 ASP N    1 1 
        5 10335 1 1 61 ASP O    O  -3.518 -19.527   3.081 1.00 . A A .  61 ASP O    1 1 
        5 10336 1 1 61 ASP OD1  O  -1.647 -16.001   6.579 1.00 . A A .  61 ASP OD1  1 1 
        5 10337 1 1 61 ASP OD2  O  -0.124 -17.555   6.845 1.00 . A A .  61 ASP OD2  1 1 
        5 10338 1 1 62 GLN C    C  -6.525 -16.766   2.582 1.00 . A A .  62 GLN C    1 1 
        5 10339 1 1 62 GLN CA   C  -5.824 -17.945   3.256 1.00 . A A .  62 GLN CA   1 1 
        5 10340 1 1 62 GLN CB   C  -6.622 -18.388   4.489 1.00 . A A .  62 GLN CB   1 1 
        5 10341 1 1 62 GLN CD   C  -6.766 -19.923   6.487 1.00 . A A .  62 GLN CD   1 1 
        5 10342 1 1 62 GLN CG   C  -6.064 -19.623   5.179 1.00 . A A .  62 GLN CG   1 1 
        5 10343 1 1 62 GLN H    H  -4.310 -16.641   3.926 1.00 . A A .  62 GLN H    1 1 
        5 10344 1 1 62 GLN HA   H  -5.759 -18.765   2.557 1.00 . A A .  62 GLN HA   1 1 
        5 10345 1 1 62 GLN HB2  H  -6.631 -17.581   5.205 1.00 . A A .  62 GLN HB2  1 1 
        5 10346 1 1 62 GLN HB3  H  -7.637 -18.601   4.188 1.00 . A A .  62 GLN HB3  1 1 
        5 10347 1 1 62 GLN HE21 H  -5.447 -18.826   7.480 1.00 . A A .  62 GLN HE21 1 1 
        5 10348 1 1 62 GLN HE22 H  -6.684 -19.563   8.442 1.00 . A A .  62 GLN HE22 1 1 
        5 10349 1 1 62 GLN HG2  H  -6.182 -20.472   4.521 1.00 . A A .  62 GLN HG2  1 1 
        5 10350 1 1 62 GLN HG3  H  -5.014 -19.466   5.376 1.00 . A A .  62 GLN HG3  1 1 
        5 10351 1 1 62 GLN N    N  -4.471 -17.562   3.637 1.00 . A A .  62 GLN N    1 1 
        5 10352 1 1 62 GLN NE2  N  -6.246 -19.382   7.577 1.00 . A A .  62 GLN NE2  1 1 
        5 10353 1 1 62 GLN O    O  -7.426 -16.158   3.160 1.00 . A A .  62 GLN O    1 1 
        5 10354 1 1 62 GLN OE1  O  -7.764 -20.641   6.520 1.00 . A A .  62 GLN OE1  1 1 
        5 10355 1 1 63 PRO C    C  -8.024 -15.419   0.101 1.00 . A A .  63 PRO C    1 1 
        5 10356 1 1 63 PRO CA   C  -6.605 -15.239   0.636 1.00 . A A .  63 PRO CA   1 1 
        5 10357 1 1 63 PRO CB   C  -5.622 -15.074  -0.535 1.00 . A A .  63 PRO CB   1 1 
        5 10358 1 1 63 PRO CD   C  -5.068 -17.114   0.589 1.00 . A A .  63 PRO CD   1 1 
        5 10359 1 1 63 PRO CG   C  -4.499 -16.020  -0.264 1.00 . A A .  63 PRO CG   1 1 
        5 10360 1 1 63 PRO HA   H  -6.572 -14.356   1.255 1.00 . A A .  63 PRO HA   1 1 
        5 10361 1 1 63 PRO HB2  H  -6.122 -15.316  -1.461 1.00 . A A .  63 PRO HB2  1 1 
        5 10362 1 1 63 PRO HB3  H  -5.274 -14.051  -0.566 1.00 . A A .  63 PRO HB3  1 1 
        5 10363 1 1 63 PRO HD2  H  -5.499 -17.889  -0.020 1.00 . A A .  63 PRO HD2  1 1 
        5 10364 1 1 63 PRO HD3  H  -4.309 -17.518   1.242 1.00 . A A .  63 PRO HD3  1 1 
        5 10365 1 1 63 PRO HG2  H  -4.129 -16.427  -1.193 1.00 . A A .  63 PRO HG2  1 1 
        5 10366 1 1 63 PRO HG3  H  -3.708 -15.507   0.263 1.00 . A A .  63 PRO HG3  1 1 
        5 10367 1 1 63 PRO N    N  -6.099 -16.413   1.359 1.00 . A A .  63 PRO N    1 1 
        5 10368 1 1 63 PRO O    O  -8.593 -14.502  -0.494 1.00 . A A .  63 PRO O    1 1 
        5 10369 1 1 64 ASP C    C -10.984 -16.607   0.883 1.00 . A A .  64 ASP C    1 1 
        5 10370 1 1 64 ASP CA   C  -9.931 -16.881  -0.186 1.00 . A A .  64 ASP CA   1 1 
        5 10371 1 1 64 ASP CB   C -10.032 -18.331  -0.670 1.00 . A A .  64 ASP CB   1 1 
        5 10372 1 1 64 ASP CG   C  -9.830 -19.342   0.442 1.00 . A A .  64 ASP CG   1 1 
        5 10373 1 1 64 ASP H    H  -8.099 -17.290   0.794 1.00 . A A .  64 ASP H    1 1 
        5 10374 1 1 64 ASP HA   H -10.116 -16.224  -1.023 1.00 . A A .  64 ASP HA   1 1 
        5 10375 1 1 64 ASP HB2  H -11.009 -18.490  -1.099 1.00 . A A .  64 ASP HB2  1 1 
        5 10376 1 1 64 ASP HB3  H  -9.280 -18.501  -1.427 1.00 . A A .  64 ASP HB3  1 1 
        5 10377 1 1 64 ASP N    N  -8.592 -16.596   0.305 1.00 . A A .  64 ASP N    1 1 
        5 10378 1 1 64 ASP O    O -12.176 -16.537   0.585 1.00 . A A .  64 ASP O    1 1 
        5 10379 1 1 64 ASP OD1  O  -8.665 -19.581   0.832 1.00 . A A .  64 ASP OD1  1 1 
        5 10380 1 1 64 ASP OD2  O -10.832 -19.913   0.920 1.00 . A A .  64 ASP OD2  1 1 
        5 10381 1 1 65 LYS C    C -11.200 -14.812   3.837 1.00 . A A .  65 LYS C    1 1 
        5 10382 1 1 65 LYS CA   C -11.460 -16.184   3.218 1.00 . A A .  65 LYS CA   1 1 
        5 10383 1 1 65 LYS CB   C -11.345 -17.293   4.260 1.00 . A A .  65 LYS CB   1 1 
        5 10384 1 1 65 LYS CD   C -10.059 -16.692   6.332 1.00 . A A .  65 LYS CD   1 1 
        5 10385 1 1 65 LYS CE   C -11.107 -17.341   7.226 1.00 . A A .  65 LYS CE   1 1 
        5 10386 1 1 65 LYS CG   C -10.007 -17.364   4.968 1.00 . A A .  65 LYS CG   1 1 
        5 10387 1 1 65 LYS H    H  -9.587 -16.485   2.310 1.00 . A A .  65 LYS H    1 1 
        5 10388 1 1 65 LYS HA   H -12.458 -16.197   2.818 1.00 . A A .  65 LYS HA   1 1 
        5 10389 1 1 65 LYS HB2  H -12.101 -17.135   5.003 1.00 . A A .  65 LYS HB2  1 1 
        5 10390 1 1 65 LYS HB3  H -11.522 -18.240   3.777 1.00 . A A .  65 LYS HB3  1 1 
        5 10391 1 1 65 LYS HD2  H  -9.090 -16.781   6.804 1.00 . A A .  65 LYS HD2  1 1 
        5 10392 1 1 65 LYS HD3  H -10.304 -15.648   6.201 1.00 . A A .  65 LYS HD3  1 1 
        5 10393 1 1 65 LYS HE2  H -12.055 -17.330   6.712 1.00 . A A .  65 LYS HE2  1 1 
        5 10394 1 1 65 LYS HE3  H -10.813 -18.363   7.419 1.00 . A A .  65 LYS HE3  1 1 
        5 10395 1 1 65 LYS HG2  H  -9.750 -18.395   5.097 1.00 . A A .  65 LYS HG2  1 1 
        5 10396 1 1 65 LYS HG3  H  -9.261 -16.874   4.362 1.00 . A A .  65 LYS HG3  1 1 
        5 10397 1 1 65 LYS HZ1  H -10.358 -16.649   9.048 1.00 . A A .  65 LYS HZ1  1 1 
        5 10398 1 1 65 LYS HZ2  H -11.990 -17.101   9.100 1.00 . A A .  65 LYS HZ2  1 1 
        5 10399 1 1 65 LYS HZ3  H -11.537 -15.641   8.360 1.00 . A A .  65 LYS HZ3  1 1 
        5 10400 1 1 65 LYS N    N -10.546 -16.440   2.124 1.00 . A A .  65 LYS N    1 1 
        5 10401 1 1 65 LYS NZ   N -11.257 -16.632   8.521 1.00 . A A .  65 LYS NZ   1 1 
        5 10402 1 1 65 LYS O    O -10.185 -14.177   3.548 1.00 . A A .  65 LYS O    1 1 
        5 10403 1 1 66 LEU C    C -11.611 -13.094   6.733 1.00 . A A .  66 LEU C    1 1 
        5 10404 1 1 66 LEU CA   C -12.035 -13.031   5.270 1.00 . A A .  66 LEU CA   1 1 
        5 10405 1 1 66 LEU CB   C -13.386 -12.310   5.161 1.00 . A A .  66 LEU CB   1 1 
        5 10406 1 1 66 LEU CD1  C -14.684 -13.486   3.345 1.00 . A A .  66 LEU CD1  1 1 
        5 10407 1 1 66 LEU CD2  C -14.925 -11.018   3.657 1.00 . A A .  66 LEU CD2  1 1 
        5 10408 1 1 66 LEU CG   C -13.975 -12.200   3.748 1.00 . A A .  66 LEU CG   1 1 
        5 10409 1 1 66 LEU H    H -12.860 -14.956   4.942 1.00 . A A .  66 LEU H    1 1 
        5 10410 1 1 66 LEU HA   H -11.294 -12.472   4.718 1.00 . A A .  66 LEU HA   1 1 
        5 10411 1 1 66 LEU HB2  H -14.097 -12.834   5.781 1.00 . A A .  66 LEU HB2  1 1 
        5 10412 1 1 66 LEU HB3  H -13.267 -11.308   5.553 1.00 . A A .  66 LEU HB3  1 1 
        5 10413 1 1 66 LEU HD11 H -15.045 -13.395   2.331 1.00 . A A .  66 LEU HD11 1 1 
        5 10414 1 1 66 LEU HD12 H -15.516 -13.659   4.010 1.00 . A A .  66 LEU HD12 1 1 
        5 10415 1 1 66 LEU HD13 H -13.993 -14.313   3.410 1.00 . A A .  66 LEU HD13 1 1 
        5 10416 1 1 66 LEU HD21 H -15.708 -11.127   4.392 1.00 . A A .  66 LEU HD21 1 1 
        5 10417 1 1 66 LEU HD22 H -15.362 -10.984   2.670 1.00 . A A .  66 LEU HD22 1 1 
        5 10418 1 1 66 LEU HD23 H -14.381 -10.102   3.841 1.00 . A A .  66 LEU HD23 1 1 
        5 10419 1 1 66 LEU HG   H -13.170 -12.038   3.048 1.00 . A A .  66 LEU HG   1 1 
        5 10420 1 1 66 LEU N    N -12.113 -14.366   4.690 1.00 . A A .  66 LEU N    1 1 
        5 10421 1 1 66 LEU O    O -11.864 -14.088   7.424 1.00 . A A .  66 LEU O    1 1 
        5 10422 1 1 67 ILE C    C -11.203 -10.729   9.250 1.00 . A A .  67 ILE C    1 1 
        5 10423 1 1 67 ILE CA   C -10.546 -11.941   8.591 1.00 . A A .  67 ILE CA   1 1 
        5 10424 1 1 67 ILE CB   C  -9.007 -11.828   8.718 1.00 . A A .  67 ILE CB   1 1 
        5 10425 1 1 67 ILE CD1  C  -8.600 -14.350   8.632 1.00 . A A .  67 ILE CD1  1 1 
        5 10426 1 1 67 ILE CG1  C  -8.314 -12.998   8.009 1.00 . A A .  67 ILE CG1  1 1 
        5 10427 1 1 67 ILE CG2  C  -8.590 -11.777  10.181 1.00 . A A .  67 ILE CG2  1 1 
        5 10428 1 1 67 ILE H    H -10.761 -11.289   6.591 1.00 . A A .  67 ILE H    1 1 
        5 10429 1 1 67 ILE HA   H -10.868 -12.837   9.100 1.00 . A A .  67 ILE HA   1 1 
        5 10430 1 1 67 ILE HB   H  -8.702 -10.904   8.253 1.00 . A A .  67 ILE HB   1 1 
        5 10431 1 1 67 ILE HD11 H  -8.094 -15.119   8.067 1.00 . A A .  67 ILE HD11 1 1 
        5 10432 1 1 67 ILE HD12 H  -9.664 -14.535   8.616 1.00 . A A .  67 ILE HD12 1 1 
        5 10433 1 1 67 ILE HD13 H  -8.246 -14.359   9.652 1.00 . A A .  67 ILE HD13 1 1 
        5 10434 1 1 67 ILE HG12 H  -8.643 -13.032   6.982 1.00 . A A .  67 ILE HG12 1 1 
        5 10435 1 1 67 ILE HG13 H  -7.245 -12.841   8.033 1.00 . A A .  67 ILE HG13 1 1 
        5 10436 1 1 67 ILE HG21 H  -8.926 -12.675  10.679 1.00 . A A .  67 ILE HG21 1 1 
        5 10437 1 1 67 ILE HG22 H  -9.037 -10.915  10.653 1.00 . A A .  67 ILE HG22 1 1 
        5 10438 1 1 67 ILE HG23 H  -7.514 -11.709  10.248 1.00 . A A .  67 ILE HG23 1 1 
        5 10439 1 1 67 ILE N    N -10.962 -12.037   7.200 1.00 . A A .  67 ILE N    1 1 
        5 10440 1 1 67 ILE O    O -10.822  -9.587   8.987 1.00 . A A .  67 ILE O    1 1 
        5 10441 1 1 68 PRO C    C -12.151  -9.249  11.907 1.00 . A A .  68 PRO C    1 1 
        5 10442 1 1 68 PRO CA   C -12.951  -9.890  10.775 1.00 . A A .  68 PRO CA   1 1 
        5 10443 1 1 68 PRO CB   C -14.184 -10.595  11.326 1.00 . A A .  68 PRO CB   1 1 
        5 10444 1 1 68 PRO CD   C -12.749 -12.294  10.439 1.00 . A A .  68 PRO CD   1 1 
        5 10445 1 1 68 PRO CG   C -13.751 -12.003  11.521 1.00 . A A .  68 PRO CG   1 1 
        5 10446 1 1 68 PRO HA   H -13.257  -9.122  10.078 1.00 . A A .  68 PRO HA   1 1 
        5 10447 1 1 68 PRO HB2  H -14.478 -10.136  12.258 1.00 . A A .  68 PRO HB2  1 1 
        5 10448 1 1 68 PRO HB3  H -14.992 -10.525  10.613 1.00 . A A .  68 PRO HB3  1 1 
        5 10449 1 1 68 PRO HD2  H -11.964 -12.934  10.814 1.00 . A A .  68 PRO HD2  1 1 
        5 10450 1 1 68 PRO HD3  H -13.236 -12.748   9.589 1.00 . A A .  68 PRO HD3  1 1 
        5 10451 1 1 68 PRO HG2  H -13.295 -12.114  12.494 1.00 . A A .  68 PRO HG2  1 1 
        5 10452 1 1 68 PRO HG3  H -14.602 -12.655  11.430 1.00 . A A .  68 PRO HG3  1 1 
        5 10453 1 1 68 PRO N    N -12.221 -10.963  10.094 1.00 . A A .  68 PRO N    1 1 
        5 10454 1 1 68 PRO O    O -11.054  -9.696  12.241 1.00 . A A .  68 PRO O    1 1 
        5 10455 1 1 69 GLN C    C -11.533  -8.089  14.706 1.00 . A A .  69 GLN C    1 1 
        5 10456 1 1 69 GLN CA   C -12.014  -7.364  13.447 1.00 . A A .  69 GLN CA   1 1 
        5 10457 1 1 69 GLN CB   C -12.877  -6.174  13.850 1.00 . A A .  69 GLN CB   1 1 
        5 10458 1 1 69 GLN CD   C -12.992  -4.179  15.377 1.00 . A A .  69 GLN CD   1 1 
        5 10459 1 1 69 GLN CG   C -12.097  -5.076  14.550 1.00 . A A .  69 GLN CG   1 1 
        5 10460 1 1 69 GLN H    H -13.694  -8.068  12.354 1.00 . A A .  69 GLN H    1 1 
        5 10461 1 1 69 GLN HA   H -11.149  -6.991  12.921 1.00 . A A .  69 GLN HA   1 1 
        5 10462 1 1 69 GLN HB2  H -13.332  -5.758  12.965 1.00 . A A .  69 GLN HB2  1 1 
        5 10463 1 1 69 GLN HB3  H -13.652  -6.517  14.520 1.00 . A A .  69 GLN HB3  1 1 
        5 10464 1 1 69 GLN HE21 H -11.761  -2.637  15.108 1.00 . A A .  69 GLN HE21 1 1 
        5 10465 1 1 69 GLN HE22 H -13.169  -2.330  16.073 1.00 . A A .  69 GLN HE22 1 1 
        5 10466 1 1 69 GLN HG2  H -11.358  -5.531  15.194 1.00 . A A .  69 GLN HG2  1 1 
        5 10467 1 1 69 GLN HG3  H -11.597  -4.476  13.802 1.00 . A A .  69 GLN HG3  1 1 
        5 10468 1 1 69 GLN N    N -12.737  -8.237  12.526 1.00 . A A .  69 GLN N    1 1 
        5 10469 1 1 69 GLN NE2  N -12.603  -2.925  15.534 1.00 . A A .  69 GLN NE2  1 1 
        5 10470 1 1 69 GLN O    O -10.497  -7.741  15.271 1.00 . A A .  69 GLN O    1 1 
        5 10471 1 1 69 GLN OE1  O -14.028  -4.618  15.879 1.00 . A A .  69 GLN OE1  1 1 
        5 10472 1 1 70 TRP C    C -10.643 -10.697  16.031 1.00 . A A .  70 TRP C    1 1 
        5 10473 1 1 70 TRP CA   C -11.847  -9.823  16.350 1.00 . A A .  70 TRP CA   1 1 
        5 10474 1 1 70 TRP CB   C -12.988 -10.671  16.916 1.00 . A A .  70 TRP CB   1 1 
        5 10475 1 1 70 TRP CD1  C -13.063 -12.681  15.320 1.00 . A A .  70 TRP CD1  1 1 
        5 10476 1 1 70 TRP CD2  C -14.964 -11.502  15.420 1.00 . A A .  70 TRP CD2  1 1 
        5 10477 1 1 70 TRP CE2  C -15.143 -12.570  14.524 1.00 . A A .  70 TRP CE2  1 1 
        5 10478 1 1 70 TRP CE3  C -16.031 -10.626  15.647 1.00 . A A .  70 TRP CE3  1 1 
        5 10479 1 1 70 TRP CG   C -13.626 -11.589  15.919 1.00 . A A .  70 TRP CG   1 1 
        5 10480 1 1 70 TRP CH2  C -17.367 -11.909  14.090 1.00 . A A .  70 TRP CH2  1 1 
        5 10481 1 1 70 TRP CZ2  C -16.341 -12.782  13.851 1.00 . A A .  70 TRP CZ2  1 1 
        5 10482 1 1 70 TRP CZ3  C -17.219 -10.837  14.977 1.00 . A A .  70 TRP CZ3  1 1 
        5 10483 1 1 70 TRP H    H -13.110  -9.324  14.718 1.00 . A A .  70 TRP H    1 1 
        5 10484 1 1 70 TRP HA   H -11.552  -9.098  17.096 1.00 . A A .  70 TRP HA   1 1 
        5 10485 1 1 70 TRP HB2  H -12.606 -11.279  17.725 1.00 . A A .  70 TRP HB2  1 1 
        5 10486 1 1 70 TRP HB3  H -13.752 -10.014  17.302 1.00 . A A .  70 TRP HB3  1 1 
        5 10487 1 1 70 TRP HD1  H -12.047 -13.015  15.486 1.00 . A A .  70 TRP HD1  1 1 
        5 10488 1 1 70 TRP HE1  H -13.801 -14.075  13.934 1.00 . A A .  70 TRP HE1  1 1 
        5 10489 1 1 70 TRP HE3  H -15.934  -9.794  16.330 1.00 . A A .  70 TRP HE3  1 1 
        5 10490 1 1 70 TRP HH2  H -18.314 -12.034  13.587 1.00 . A A .  70 TRP HH2  1 1 
        5 10491 1 1 70 TRP HZ2  H -16.469 -13.604  13.164 1.00 . A A .  70 TRP HZ2  1 1 
        5 10492 1 1 70 TRP HZ3  H -18.052 -10.169  15.135 1.00 . A A .  70 TRP HZ3  1 1 
        5 10493 1 1 70 TRP N    N -12.272  -9.085  15.168 1.00 . A A .  70 TRP N    1 1 
        5 10494 1 1 70 TRP NE1  N -13.968 -13.273  14.479 1.00 . A A .  70 TRP NE1  1 1 
        5 10495 1 1 70 TRP O    O  -9.909 -11.117  16.922 1.00 . A A .  70 TRP O    1 1 
        5 10496 1 1 71 GLU C    C  -8.208 -10.987  13.767 1.00 . A A .  71 GLU C    1 1 
        5 10497 1 1 71 GLU CA   C  -9.378 -11.812  14.307 1.00 . A A .  71 GLU CA   1 1 
        5 10498 1 1 71 GLU CB   C  -9.923 -12.747  13.237 1.00 . A A .  71 GLU CB   1 1 
        5 10499 1 1 71 GLU CD   C  -9.368 -14.832  14.549 1.00 . A A .  71 GLU CD   1 1 
        5 10500 1 1 71 GLU CG   C  -9.266 -14.107  13.221 1.00 . A A .  71 GLU CG   1 1 
        5 10501 1 1 71 GLU H    H -11.032 -10.555  14.080 1.00 . A A .  71 GLU H    1 1 
        5 10502 1 1 71 GLU HA   H  -9.042 -12.394  15.149 1.00 . A A .  71 GLU HA   1 1 
        5 10503 1 1 71 GLU HB2  H -10.984 -12.885  13.398 1.00 . A A .  71 GLU HB2  1 1 
        5 10504 1 1 71 GLU HB3  H  -9.769 -12.289  12.273 1.00 . A A .  71 GLU HB3  1 1 
        5 10505 1 1 71 GLU HG2  H  -9.747 -14.704  12.468 1.00 . A A .  71 GLU HG2  1 1 
        5 10506 1 1 71 GLU HG3  H  -8.227 -13.979  12.974 1.00 . A A .  71 GLU HG3  1 1 
        5 10507 1 1 71 GLU N    N -10.441 -10.951  14.749 1.00 . A A .  71 GLU N    1 1 
        5 10508 1 1 71 GLU O    O  -7.093 -11.487  13.648 1.00 . A A .  71 GLU O    1 1 
        5 10509 1 1 71 GLU OE1  O -10.494 -15.195  14.950 1.00 . A A .  71 GLU OE1  1 1 
        5 10510 1 1 71 GLU OE2  O  -8.321 -15.046  15.192 1.00 . A A .  71 GLU OE2  1 1 
        5 10511 1 1 72 ILE C    C  -6.542  -8.424  14.230 1.00 . A A .  72 ILE C    1 1 
        5 10512 1 1 72 ILE CA   C  -7.379  -8.825  13.024 1.00 . A A .  72 ILE CA   1 1 
        5 10513 1 1 72 ILE CB   C  -7.892  -7.558  12.301 1.00 . A A .  72 ILE CB   1 1 
        5 10514 1 1 72 ILE CD1  C  -9.054  -5.316  12.631 1.00 . A A .  72 ILE CD1  1 1 
        5 10515 1 1 72 ILE CG1  C  -8.668  -6.645  13.249 1.00 . A A .  72 ILE CG1  1 1 
        5 10516 1 1 72 ILE CG2  C  -8.758  -7.954  11.119 1.00 . A A .  72 ILE CG2  1 1 
        5 10517 1 1 72 ILE H    H  -9.381  -9.386  13.466 1.00 . A A .  72 ILE H    1 1 
        5 10518 1 1 72 ILE HA   H  -6.751  -9.374  12.336 1.00 . A A .  72 ILE HA   1 1 
        5 10519 1 1 72 ILE HB   H  -7.043  -7.017  11.923 1.00 . A A .  72 ILE HB   1 1 
        5 10520 1 1 72 ILE HD11 H  -9.678  -5.488  11.766 1.00 . A A .  72 ILE HD11 1 1 
        5 10521 1 1 72 ILE HD12 H  -8.163  -4.786  12.332 1.00 . A A .  72 ILE HD12 1 1 
        5 10522 1 1 72 ILE HD13 H  -9.598  -4.727  13.355 1.00 . A A .  72 ILE HD13 1 1 
        5 10523 1 1 72 ILE HG12 H  -9.575  -7.143  13.554 1.00 . A A .  72 ILE HG12 1 1 
        5 10524 1 1 72 ILE HG13 H  -8.062  -6.442  14.121 1.00 . A A .  72 ILE HG13 1 1 
        5 10525 1 1 72 ILE HG21 H  -8.173  -8.538  10.425 1.00 . A A .  72 ILE HG21 1 1 
        5 10526 1 1 72 ILE HG22 H  -9.122  -7.066  10.625 1.00 . A A .  72 ILE HG22 1 1 
        5 10527 1 1 72 ILE HG23 H  -9.595  -8.542  11.467 1.00 . A A .  72 ILE HG23 1 1 
        5 10528 1 1 72 ILE N    N  -8.458  -9.718  13.443 1.00 . A A .  72 ILE N    1 1 
        5 10529 1 1 72 ILE O    O  -5.386  -8.032  14.101 1.00 . A A .  72 ILE O    1 1 
        5 10530 1 1 73 PHE C    C  -6.211  -9.635  17.366 1.00 . A A .  73 PHE C    1 1 
        5 10531 1 1 73 PHE CA   C  -6.450  -8.309  16.662 1.00 . A A .  73 PHE CA   1 1 
        5 10532 1 1 73 PHE CB   C  -7.254  -7.366  17.560 1.00 . A A .  73 PHE CB   1 1 
        5 10533 1 1 73 PHE CD1  C  -6.244  -5.221  16.762 1.00 . A A .  73 PHE CD1  1 1 
        5 10534 1 1 73 PHE CD2  C  -8.616  -5.432  16.733 1.00 . A A .  73 PHE CD2  1 1 
        5 10535 1 1 73 PHE CE1  C  -6.348  -3.941  16.253 1.00 . A A .  73 PHE CE1  1 1 
        5 10536 1 1 73 PHE CE2  C  -8.728  -4.153  16.224 1.00 . A A .  73 PHE CE2  1 1 
        5 10537 1 1 73 PHE CG   C  -7.375  -5.977  17.007 1.00 . A A .  73 PHE CG   1 1 
        5 10538 1 1 73 PHE CZ   C  -7.592  -3.405  15.986 1.00 . A A .  73 PHE CZ   1 1 
        5 10539 1 1 73 PHE H    H  -8.095  -8.788  15.428 1.00 . A A .  73 PHE H    1 1 
        5 10540 1 1 73 PHE HA   H  -5.495  -7.855  16.435 1.00 . A A .  73 PHE HA   1 1 
        5 10541 1 1 73 PHE HB2  H  -8.252  -7.761  17.685 1.00 . A A .  73 PHE HB2  1 1 
        5 10542 1 1 73 PHE HB3  H  -6.774  -7.300  18.526 1.00 . A A .  73 PHE HB3  1 1 
        5 10543 1 1 73 PHE HD1  H  -5.272  -5.642  16.970 1.00 . A A .  73 PHE HD1  1 1 
        5 10544 1 1 73 PHE HD2  H  -9.504  -6.017  16.919 1.00 . A A .  73 PHE HD2  1 1 
        5 10545 1 1 73 PHE HE1  H  -5.457  -3.358  16.068 1.00 . A A .  73 PHE HE1  1 1 
        5 10546 1 1 73 PHE HE2  H  -9.702  -3.738  16.013 1.00 . A A .  73 PHE HE2  1 1 
        5 10547 1 1 73 PHE HZ   H  -7.676  -2.403  15.589 1.00 . A A .  73 PHE HZ   1 1 
        5 10548 1 1 73 PHE N    N  -7.146  -8.540  15.407 1.00 . A A .  73 PHE N    1 1 
        5 10549 1 1 73 PHE O    O  -6.088  -9.696  18.589 1.00 . A A .  73 PHE O    1 1 
        5 10550 1 1 74 SER C    C  -4.537 -12.098  17.787 1.00 . A A .  74 SER C    1 1 
        5 10551 1 1 74 SER CA   C  -5.896 -12.035  17.078 1.00 . A A .  74 SER CA   1 1 
        5 10552 1 1 74 SER CB   C  -5.959 -13.042  15.921 1.00 . A A .  74 SER CB   1 1 
        5 10553 1 1 74 SER H    H  -6.252 -10.565  15.603 1.00 . A A .  74 SER H    1 1 
        5 10554 1 1 74 SER HA   H  -6.674 -12.264  17.790 1.00 . A A .  74 SER HA   1 1 
        5 10555 1 1 74 SER HB2  H  -6.858 -12.865  15.349 1.00 . A A .  74 SER HB2  1 1 
        5 10556 1 1 74 SER HB3  H  -5.103 -12.904  15.279 1.00 . A A .  74 SER HB3  1 1 
        5 10557 1 1 74 SER HG   H  -6.853 -14.763  16.208 1.00 . A A .  74 SER HG   1 1 
        5 10558 1 1 74 SER N    N  -6.136 -10.693  16.568 1.00 . A A .  74 SER N    1 1 
        5 10559 1 1 74 SER O    O  -4.345 -12.868  18.732 1.00 . A A .  74 SER O    1 1 
        5 10560 1 1 74 SER OG   O  -5.974 -14.380  16.381 1.00 . A A .  74 SER OG   1 1 
        5 10561 1 1 75 TRP C    C  -2.372 -10.215  19.177 1.00 . A A .  75 TRP C    1 1 
        5 10562 1 1 75 TRP CA   C  -2.301 -11.154  17.978 1.00 . A A .  75 TRP CA   1 1 
        5 10563 1 1 75 TRP CB   C  -1.240 -10.666  16.982 1.00 . A A .  75 TRP CB   1 1 
        5 10564 1 1 75 TRP CD1  C  -2.201  -9.674  14.824 1.00 . A A .  75 TRP CD1  1 1 
        5 10565 1 1 75 TRP CD2  C  -1.676  -8.136  16.364 1.00 . A A .  75 TRP CD2  1 1 
        5 10566 1 1 75 TRP CE2  C  -2.185  -7.483  15.225 1.00 . A A .  75 TRP CE2  1 1 
        5 10567 1 1 75 TRP CE3  C  -1.284  -7.361  17.460 1.00 . A A .  75 TRP CE3  1 1 
        5 10568 1 1 75 TRP CG   C  -1.697  -9.546  16.086 1.00 . A A .  75 TRP CG   1 1 
        5 10569 1 1 75 TRP CH2  C  -1.917  -5.368  16.232 1.00 . A A .  75 TRP CH2  1 1 
        5 10570 1 1 75 TRP CZ2  C  -2.308  -6.100  15.149 1.00 . A A .  75 TRP CZ2  1 1 
        5 10571 1 1 75 TRP CZ3  C  -1.407  -5.983  17.381 1.00 . A A .  75 TRP CZ3  1 1 
        5 10572 1 1 75 TRP H    H  -3.797 -10.714  16.553 1.00 . A A .  75 TRP H    1 1 
        5 10573 1 1 75 TRP HA   H  -2.022 -12.138  18.329 1.00 . A A .  75 TRP HA   1 1 
        5 10574 1 1 75 TRP HB2  H  -0.380 -10.316  17.532 1.00 . A A .  75 TRP HB2  1 1 
        5 10575 1 1 75 TRP HB3  H  -0.942 -11.494  16.354 1.00 . A A .  75 TRP HB3  1 1 
        5 10576 1 1 75 TRP HD1  H  -2.341 -10.618  14.319 1.00 . A A .  75 TRP HD1  1 1 
        5 10577 1 1 75 TRP HE1  H  -2.863  -8.273  13.415 1.00 . A A .  75 TRP HE1  1 1 
        5 10578 1 1 75 TRP HE3  H  -0.888  -7.818  18.355 1.00 . A A .  75 TRP HE3  1 1 
        5 10579 1 1 75 TRP HH2  H  -1.996  -4.289  16.215 1.00 . A A .  75 TRP HH2  1 1 
        5 10580 1 1 75 TRP HZ2  H  -2.702  -5.608  14.271 1.00 . A A .  75 TRP HZ2  1 1 
        5 10581 1 1 75 TRP HZ3  H  -1.104  -5.367  18.211 1.00 . A A .  75 TRP HZ3  1 1 
        5 10582 1 1 75 TRP N    N  -3.602 -11.269  17.335 1.00 . A A .  75 TRP N    1 1 
        5 10583 1 1 75 TRP NE1  N  -2.491  -8.441  14.303 1.00 . A A .  75 TRP NE1  1 1 
        5 10584 1 1 75 TRP O    O  -1.394 -10.043  19.906 1.00 . A A .  75 TRP O    1 1 
        5 10585 2 1  1 GLY C    C -22.924   2.408   0.938 1.00 . B B . 101 GLY C    1 1 
        5 10586 2 1  1 GLY CA   C -21.531   2.213   1.497 1.00 . B B . 101 GLY CA   1 1 
        5 10587 2 1  1 GLY H1   H -20.543   1.497  -0.236 1.00 . B B . 101 GLY H1   1 1 
        5 10588 2 1  1 GLY HA2  H -21.495   1.272   2.028 1.00 . B B . 101 GLY HA2  1 1 
        5 10589 2 1  1 GLY HA3  H -21.315   3.014   2.188 1.00 . B B . 101 GLY HA3  1 1 
        5 10590 2 1  1 GLY N    N -20.521   2.203   0.456 1.00 . B B . 101 GLY N    1 1 
        5 10591 2 1  1 GLY O    O -23.249   1.886  -0.130 1.00 . B B . 101 GLY O    1 1 
        5 10592 2 1  2 ALA C    C -25.474   4.880   1.502 1.00 . B B . 102 ALA C    1 1 
        5 10593 2 1  2 ALA CA   C -25.106   3.437   1.204 1.00 . B B . 102 ALA CA   1 1 
        5 10594 2 1  2 ALA CB   C -26.088   2.486   1.868 1.00 . B B . 102 ALA CB   1 1 
        5 10595 2 1  2 ALA H    H -23.423   3.564   2.493 1.00 . B B . 102 ALA H    1 1 
        5 10596 2 1  2 ALA HA   H -25.146   3.277   0.133 1.00 . B B . 102 ALA HA   1 1 
        5 10597 2 1  2 ALA HB1  H -26.057   2.628   2.939 1.00 . B B . 102 ALA HB1  1 1 
        5 10598 2 1  2 ALA HB2  H -25.822   1.468   1.631 1.00 . B B . 102 ALA HB2  1 1 
        5 10599 2 1  2 ALA HB3  H -27.087   2.691   1.508 1.00 . B B . 102 ALA HB3  1 1 
        5 10600 2 1  2 ALA N    N -23.746   3.165   1.648 1.00 . B B . 102 ALA N    1 1 
        5 10601 2 1  2 ALA O    O -25.790   5.654   0.600 1.00 . B B . 102 ALA O    1 1 
        5 10602 2 1  3 ASP C    C -24.638   6.923   4.314 1.00 . B B . 103 ASP C    1 1 
        5 10603 2 1  3 ASP CA   C -25.631   6.611   3.210 1.00 . B B . 103 ASP CA   1 1 
        5 10604 2 1  3 ASP CB   C -27.065   6.845   3.696 1.00 . B B . 103 ASP CB   1 1 
        5 10605 2 1  3 ASP CG   C -27.331   8.295   4.051 1.00 . B B . 103 ASP CG   1 1 
        5 10606 2 1  3 ASP H    H -25.253   4.545   3.457 1.00 . B B . 103 ASP H    1 1 
        5 10607 2 1  3 ASP HA   H -25.428   7.256   2.366 1.00 . B B . 103 ASP HA   1 1 
        5 10608 2 1  3 ASP HB2  H -27.755   6.553   2.918 1.00 . B B . 103 ASP HB2  1 1 
        5 10609 2 1  3 ASP HB3  H -27.244   6.239   4.571 1.00 . B B . 103 ASP HB3  1 1 
        5 10610 2 1  3 ASP N    N -25.432   5.233   2.778 1.00 . B B . 103 ASP N    1 1 
        5 10611 2 1  3 ASP O    O -24.952   6.816   5.502 1.00 . B B . 103 ASP O    1 1 
        5 10612 2 1  3 ASP OD1  O -27.296   9.146   3.142 1.00 . B B . 103 ASP OD1  1 1 
        5 10613 2 1  3 ASP OD2  O -27.599   8.585   5.235 1.00 . B B . 103 ASP OD2  1 1 
        5 10614 2 1  4 ASP C    C -21.091   7.956   4.109 1.00 . B B . 104 ASP C    1 1 
        5 10615 2 1  4 ASP CA   C -22.315   7.424   4.840 1.00 . B B . 104 ASP CA   1 1 
        5 10616 2 1  4 ASP CB   C -21.981   6.098   5.540 1.00 . B B . 104 ASP CB   1 1 
        5 10617 2 1  4 ASP CG   C -21.689   4.963   4.573 1.00 . B B . 104 ASP CG   1 1 
        5 10618 2 1  4 ASP H    H -23.255   7.381   2.952 1.00 . B B . 104 ASP H    1 1 
        5 10619 2 1  4 ASP HA   H -22.618   8.149   5.580 1.00 . B B . 104 ASP HA   1 1 
        5 10620 2 1  4 ASP HB2  H -21.113   6.242   6.165 1.00 . B B . 104 ASP HB2  1 1 
        5 10621 2 1  4 ASP HB3  H -22.817   5.810   6.162 1.00 . B B . 104 ASP HB3  1 1 
        5 10622 2 1  4 ASP N    N -23.420   7.249   3.909 1.00 . B B . 104 ASP N    1 1 
        5 10623 2 1  4 ASP O    O -21.118   8.146   2.890 1.00 . B B . 104 ASP O    1 1 
        5 10624 2 1  4 ASP OD1  O -22.652   4.314   4.099 1.00 . B B . 104 ASP OD1  1 1 
        5 10625 2 1  4 ASP OD2  O -20.506   4.697   4.303 1.00 . B B . 104 ASP OD2  1 1 
        5 10626 2 1  5 ASP C    C -17.656   7.785   4.386 1.00 . B B . 105 ASP C    1 1 
        5 10627 2 1  5 ASP CA   C -18.806   8.772   4.298 1.00 . B B . 105 ASP CA   1 1 
        5 10628 2 1  5 ASP CB   C -18.402  10.051   5.040 1.00 . B B . 105 ASP CB   1 1 
        5 10629 2 1  5 ASP CG   C -19.497  11.090   5.089 1.00 . B B . 105 ASP CG   1 1 
        5 10630 2 1  5 ASP H    H -20.051   7.981   5.817 1.00 . B B . 105 ASP H    1 1 
        5 10631 2 1  5 ASP HA   H -18.991   9.007   3.261 1.00 . B B . 105 ASP HA   1 1 
        5 10632 2 1  5 ASP HB2  H -18.132   9.798   6.053 1.00 . B B . 105 ASP HB2  1 1 
        5 10633 2 1  5 ASP HB3  H -17.545  10.485   4.545 1.00 . B B . 105 ASP HB3  1 1 
        5 10634 2 1  5 ASP N    N -20.024   8.200   4.858 1.00 . B B . 105 ASP N    1 1 
        5 10635 2 1  5 ASP O    O -17.704   6.821   5.156 1.00 . B B . 105 ASP O    1 1 
        5 10636 2 1  5 ASP OD1  O -19.649  11.850   4.112 1.00 . B B . 105 ASP OD1  1 1 
        5 10637 2 1  5 ASP OD2  O -20.210  11.155   6.112 1.00 . B B . 105 ASP OD2  1 1 
        5 10638 2 1  6 ALA C    C -14.246   8.214   4.054 1.00 . B B . 106 ALA C    1 1 
        5 10639 2 1  6 ALA CA   C -15.391   7.278   3.679 1.00 . B B . 106 ALA CA   1 1 
        5 10640 2 1  6 ALA CB   C -15.102   6.579   2.356 1.00 . B B . 106 ALA CB   1 1 
        5 10641 2 1  6 ALA H    H -16.699   8.757   2.931 1.00 . B B . 106 ALA H    1 1 
        5 10642 2 1  6 ALA HA   H -15.503   6.527   4.447 1.00 . B B . 106 ALA HA   1 1 
        5 10643 2 1  6 ALA HB1  H -14.180   6.022   2.439 1.00 . B B . 106 ALA HB1  1 1 
        5 10644 2 1  6 ALA HB2  H -15.007   7.315   1.572 1.00 . B B . 106 ALA HB2  1 1 
        5 10645 2 1  6 ALA HB3  H -15.911   5.903   2.121 1.00 . B B . 106 ALA HB3  1 1 
        5 10646 2 1  6 ALA N    N -16.626   8.035   3.597 1.00 . B B . 106 ALA N    1 1 
        5 10647 2 1  6 ALA O    O -14.190   9.345   3.569 1.00 . B B . 106 ALA O    1 1 
        5 10648 2 1  7 PRO C    C -11.291   8.942   4.161 1.00 . B B . 107 PRO C    1 1 
        5 10649 2 1  7 PRO CA   C -12.183   8.583   5.346 1.00 . B B . 107 PRO CA   1 1 
        5 10650 2 1  7 PRO CB   C -11.432   7.681   6.333 1.00 . B B . 107 PRO CB   1 1 
        5 10651 2 1  7 PRO CD   C -13.353   6.464   5.603 1.00 . B B . 107 PRO CD   1 1 
        5 10652 2 1  7 PRO CG   C -11.933   6.302   6.062 1.00 . B B . 107 PRO CG   1 1 
        5 10653 2 1  7 PRO HA   H -12.495   9.489   5.846 1.00 . B B . 107 PRO HA   1 1 
        5 10654 2 1  7 PRO HB2  H -10.368   7.757   6.154 1.00 . B B . 107 PRO HB2  1 1 
        5 10655 2 1  7 PRO HB3  H -11.654   7.989   7.343 1.00 . B B . 107 PRO HB3  1 1 
        5 10656 2 1  7 PRO HD2  H -13.619   5.681   4.909 1.00 . B B . 107 PRO HD2  1 1 
        5 10657 2 1  7 PRO HD3  H -14.024   6.470   6.447 1.00 . B B . 107 PRO HD3  1 1 
        5 10658 2 1  7 PRO HG2  H -11.337   5.840   5.288 1.00 . B B . 107 PRO HG2  1 1 
        5 10659 2 1  7 PRO HG3  H -11.897   5.713   6.967 1.00 . B B . 107 PRO HG3  1 1 
        5 10660 2 1  7 PRO N    N -13.335   7.774   4.935 1.00 . B B . 107 PRO N    1 1 
        5 10661 2 1  7 PRO O    O -11.197   8.177   3.195 1.00 . B B . 107 PRO O    1 1 
        5 10662 2 1  8 SER C    C  -8.765   9.521   2.779 1.00 . B B . 108 SER C    1 1 
        5 10663 2 1  8 SER CA   C  -9.780  10.587   3.169 1.00 . B B . 108 SER CA   1 1 
        5 10664 2 1  8 SER CB   C  -9.055  11.863   3.597 1.00 . B B . 108 SER CB   1 1 
        5 10665 2 1  8 SER H    H -10.768  10.662   5.040 1.00 . B B . 108 SER H    1 1 
        5 10666 2 1  8 SER HA   H -10.402  10.806   2.314 1.00 . B B . 108 SER HA   1 1 
        5 10667 2 1  8 SER HB2  H  -8.335  11.623   4.366 1.00 . B B . 108 SER HB2  1 1 
        5 10668 2 1  8 SER HB3  H  -8.543  12.285   2.741 1.00 . B B . 108 SER HB3  1 1 
        5 10669 2 1  8 SER HG   H  -9.639  13.715   3.908 1.00 . B B . 108 SER HG   1 1 
        5 10670 2 1  8 SER N    N -10.648  10.107   4.240 1.00 . B B . 108 SER N    1 1 
        5 10671 2 1  8 SER O    O  -8.099   8.932   3.634 1.00 . B B . 108 SER O    1 1 
        5 10672 2 1  8 SER OG   O  -9.970  12.824   4.104 1.00 . B B . 108 SER OG   1 1 
        5 10673 2 1  9 GLY C    C  -8.657   7.273   0.137 1.00 . B B . 109 GLY C    1 1 
        5 10674 2 1  9 GLY CA   C  -7.840   8.210   0.986 1.00 . B B . 109 GLY CA   1 1 
        5 10675 2 1  9 GLY H    H  -9.200   9.819   0.859 1.00 . B B . 109 GLY H    1 1 
        5 10676 2 1  9 GLY HA2  H  -7.043   8.632   0.391 1.00 . B B . 109 GLY HA2  1 1 
        5 10677 2 1  9 GLY HA3  H  -7.420   7.661   1.814 1.00 . B B . 109 GLY HA3  1 1 
        5 10678 2 1  9 GLY N    N  -8.674   9.273   1.489 1.00 . B B . 109 GLY N    1 1 
        5 10679 2 1  9 GLY O    O  -8.455   7.196  -1.072 1.00 . B B . 109 GLY O    1 1 
        5 10680 2 1 10 GLU C    C  -9.924   4.523  -0.521 1.00 . B B . 110 GLU C    1 1 
        5 10681 2 1 10 GLU CA   C -10.581   5.739   0.114 1.00 . B B . 110 GLU CA   1 1 
        5 10682 2 1 10 GLU CB   C -11.358   6.516  -0.950 1.00 . B B . 110 GLU CB   1 1 
        5 10683 2 1 10 GLU CD   C -12.735   8.548  -1.515 1.00 . B B . 110 GLU CD   1 1 
        5 10684 2 1 10 GLU CG   C -12.079   7.743  -0.415 1.00 . B B . 110 GLU CG   1 1 
        5 10685 2 1 10 GLU H    H  -9.638   6.663   1.762 1.00 . B B . 110 GLU H    1 1 
        5 10686 2 1 10 GLU HA   H -11.276   5.395   0.864 1.00 . B B . 110 GLU HA   1 1 
        5 10687 2 1 10 GLU HB2  H -10.670   6.834  -1.714 1.00 . B B . 110 GLU HB2  1 1 
        5 10688 2 1 10 GLU HB3  H -12.092   5.858  -1.391 1.00 . B B . 110 GLU HB3  1 1 
        5 10689 2 1 10 GLU HG2  H -12.842   7.423   0.279 1.00 . B B . 110 GLU HG2  1 1 
        5 10690 2 1 10 GLU HG3  H -11.367   8.372   0.097 1.00 . B B . 110 GLU HG3  1 1 
        5 10691 2 1 10 GLU N    N  -9.603   6.594   0.786 1.00 . B B . 110 GLU N    1 1 
        5 10692 2 1 10 GLU O    O  -9.578   4.535  -1.701 1.00 . B B . 110 GLU O    1 1 
        5 10693 2 1 10 GLU OE1  O -13.885   8.233  -1.882 1.00 . B B . 110 GLU OE1  1 1 
        5 10694 2 1 10 GLU OE2  O -12.098   9.497  -2.025 1.00 . B B . 110 GLU OE2  1 1 
        5 10695 2 1 11 PRO C    C -10.222   1.446  -1.064 1.00 . B B . 111 PRO C    1 1 
        5 10696 2 1 11 PRO CA   C  -9.187   2.221  -0.263 1.00 . B B . 111 PRO CA   1 1 
        5 10697 2 1 11 PRO CB   C  -8.753   1.449   0.983 1.00 . B B . 111 PRO CB   1 1 
        5 10698 2 1 11 PRO CD   C -10.126   3.347   1.662 1.00 . B B . 111 PRO CD   1 1 
        5 10699 2 1 11 PRO CG   C  -9.408   2.114   2.154 1.00 . B B . 111 PRO CG   1 1 
        5 10700 2 1 11 PRO HA   H  -8.326   2.414  -0.888 1.00 . B B . 111 PRO HA   1 1 
        5 10701 2 1 11 PRO HB2  H  -9.062   0.419   0.894 1.00 . B B . 111 PRO HB2  1 1 
        5 10702 2 1 11 PRO HB3  H  -7.677   1.496   1.067 1.00 . B B . 111 PRO HB3  1 1 
        5 10703 2 1 11 PRO HD2  H -11.194   3.229   1.761 1.00 . B B . 111 PRO HD2  1 1 
        5 10704 2 1 11 PRO HD3  H  -9.794   4.214   2.210 1.00 . B B . 111 PRO HD3  1 1 
        5 10705 2 1 11 PRO HG2  H -10.110   1.439   2.611 1.00 . B B . 111 PRO HG2  1 1 
        5 10706 2 1 11 PRO HG3  H  -8.650   2.389   2.870 1.00 . B B . 111 PRO HG3  1 1 
        5 10707 2 1 11 PRO N    N  -9.751   3.450   0.251 1.00 . B B . 111 PRO N    1 1 
        5 10708 2 1 11 PRO O    O -11.065   0.742  -0.506 1.00 . B B . 111 PRO O    1 1 
        5 10709 2 1 12 ASP C    C -10.451   0.273  -4.373 1.00 . B B . 112 ASP C    1 1 
        5 10710 2 1 12 ASP CA   C -11.154   1.030  -3.263 1.00 . B B . 112 ASP CA   1 1 
        5 10711 2 1 12 ASP CB   C -12.049   2.126  -3.843 1.00 . B B . 112 ASP CB   1 1 
        5 10712 2 1 12 ASP CG   C -13.242   1.577  -4.597 1.00 . B B . 112 ASP CG   1 1 
        5 10713 2 1 12 ASP H    H  -9.436   2.146  -2.757 1.00 . B B . 112 ASP H    1 1 
        5 10714 2 1 12 ASP HA   H -11.757   0.342  -2.691 1.00 . B B . 112 ASP HA   1 1 
        5 10715 2 1 12 ASP HB2  H -12.414   2.744  -3.038 1.00 . B B . 112 ASP HB2  1 1 
        5 10716 2 1 12 ASP HB3  H -11.466   2.730  -4.520 1.00 . B B . 112 ASP HB3  1 1 
        5 10717 2 1 12 ASP N    N -10.170   1.617  -2.373 1.00 . B B . 112 ASP N    1 1 
        5 10718 2 1 12 ASP O    O  -9.332   0.615  -4.758 1.00 . B B . 112 ASP O    1 1 
        5 10719 2 1 12 ASP OD1  O -14.104   0.934  -3.964 1.00 . B B . 112 ASP OD1  1 1 
        5 10720 2 1 12 ASP OD2  O -13.332   1.800  -5.820 1.00 . B B . 112 ASP OD2  1 1 
        5 10721 2 1 13 VAL C    C -10.904  -1.291  -7.282 1.00 . B B . 113 VAL C    1 1 
        5 10722 2 1 13 VAL CA   C -10.457  -1.618  -5.859 1.00 . B B . 113 VAL CA   1 1 
        5 10723 2 1 13 VAL CB   C -10.723  -3.108  -5.546 1.00 . B B . 113 VAL CB   1 1 
        5 10724 2 1 13 VAL CG1  C -12.204  -3.432  -5.608 1.00 . B B . 113 VAL CG1  1 1 
        5 10725 2 1 13 VAL CG2  C  -9.938  -4.006  -6.483 1.00 . B B . 113 VAL CG2  1 1 
        5 10726 2 1 13 VAL H    H -12.019  -0.927  -4.614 1.00 . B B . 113 VAL H    1 1 
        5 10727 2 1 13 VAL HA   H  -9.391  -1.452  -5.790 1.00 . B B . 113 VAL HA   1 1 
        5 10728 2 1 13 VAL HB   H -10.384  -3.301  -4.538 1.00 . B B . 113 VAL HB   1 1 
        5 10729 2 1 13 VAL HG11 H -12.730  -2.850  -4.865 1.00 . B B . 113 VAL HG11 1 1 
        5 10730 2 1 13 VAL HG12 H -12.351  -4.483  -5.416 1.00 . B B . 113 VAL HG12 1 1 
        5 10731 2 1 13 VAL HG13 H -12.582  -3.186  -6.590 1.00 . B B . 113 VAL HG13 1 1 
        5 10732 2 1 13 VAL HG21 H -10.159  -5.039  -6.261 1.00 . B B . 113 VAL HG21 1 1 
        5 10733 2 1 13 VAL HG22 H  -8.881  -3.829  -6.350 1.00 . B B . 113 VAL HG22 1 1 
        5 10734 2 1 13 VAL HG23 H -10.213  -3.790  -7.505 1.00 . B B . 113 VAL HG23 1 1 
        5 10735 2 1 13 VAL N    N -11.093  -0.755  -4.885 1.00 . B B . 113 VAL N    1 1 
        5 10736 2 1 13 VAL O    O -12.095  -1.141  -7.563 1.00 . B B . 113 VAL O    1 1 
        5 10737 2 1 14 THR C    C -10.354  -2.282 -10.283 1.00 . B B . 114 THR C    1 1 
        5 10738 2 1 14 THR CA   C -10.201  -0.940  -9.574 1.00 . B B . 114 THR CA   1 1 
        5 10739 2 1 14 THR CB   C  -9.067  -0.135 -10.236 1.00 . B B . 114 THR CB   1 1 
        5 10740 2 1 14 THR CG2  C  -9.470   0.309 -11.633 1.00 . B B . 114 THR CG2  1 1 
        5 10741 2 1 14 THR H    H  -8.999  -1.209  -7.862 1.00 . B B . 114 THR H    1 1 
        5 10742 2 1 14 THR HA   H -11.121  -0.379  -9.664 1.00 . B B . 114 THR HA   1 1 
        5 10743 2 1 14 THR HB   H  -8.192  -0.766 -10.312 1.00 . B B . 114 THR HB   1 1 
        5 10744 2 1 14 THR HG1  H  -9.571   1.390  -9.070 1.00 . B B . 114 THR HG1  1 1 
        5 10745 2 1 14 THR HG21 H  -9.712  -0.559 -12.230 1.00 . B B . 114 THR HG21 1 1 
        5 10746 2 1 14 THR HG22 H  -8.656   0.847 -12.091 1.00 . B B . 114 THR HG22 1 1 
        5 10747 2 1 14 THR HG23 H -10.336   0.952 -11.568 1.00 . B B . 114 THR HG23 1 1 
        5 10748 2 1 14 THR N    N  -9.933  -1.157  -8.166 1.00 . B B . 114 THR N    1 1 
        5 10749 2 1 14 THR O    O  -9.369  -2.972 -10.547 1.00 . B B . 114 THR O    1 1 
        5 10750 2 1 14 THR OG1  O  -8.751   1.015  -9.439 1.00 . B B . 114 THR OG1  1 1 
        5 10751 2 1 15 ILE C    C -11.881  -3.851 -12.679 1.00 . B B . 115 ILE C    1 1 
        5 10752 2 1 15 ILE CA   C -11.865  -3.961 -11.161 1.00 . B B . 115 ILE CA   1 1 
        5 10753 2 1 15 ILE CB   C -13.213  -4.532 -10.677 1.00 . B B . 115 ILE CB   1 1 
        5 10754 2 1 15 ILE CD1  C -14.595  -4.997  -8.585 1.00 . B B . 115 ILE CD1  1 1 
        5 10755 2 1 15 ILE CG1  C -13.262  -4.551  -9.146 1.00 . B B . 115 ILE CG1  1 1 
        5 10756 2 1 15 ILE CG2  C -13.424  -5.935 -11.237 1.00 . B B . 115 ILE CG2  1 1 
        5 10757 2 1 15 ILE H    H -12.332  -2.058 -10.364 1.00 . B B . 115 ILE H    1 1 
        5 10758 2 1 15 ILE HA   H -11.081  -4.643 -10.866 1.00 . B B . 115 ILE HA   1 1 
        5 10759 2 1 15 ILE HB   H -14.004  -3.898 -11.049 1.00 . B B . 115 ILE HB   1 1 
        5 10760 2 1 15 ILE HD11 H -14.808  -6.000  -8.923 1.00 . B B . 115 ILE HD11 1 1 
        5 10761 2 1 15 ILE HD12 H -15.371  -4.329  -8.926 1.00 . B B . 115 ILE HD12 1 1 
        5 10762 2 1 15 ILE HD13 H -14.554  -4.980  -7.506 1.00 . B B . 115 ILE HD13 1 1 
        5 10763 2 1 15 ILE HG12 H -12.507  -5.229  -8.777 1.00 . B B . 115 ILE HG12 1 1 
        5 10764 2 1 15 ILE HG13 H -13.059  -3.556  -8.773 1.00 . B B . 115 ILE HG13 1 1 
        5 10765 2 1 15 ILE HG21 H -12.641  -6.587 -10.878 1.00 . B B . 115 ILE HG21 1 1 
        5 10766 2 1 15 ILE HG22 H -13.396  -5.901 -12.316 1.00 . B B . 115 ILE HG22 1 1 
        5 10767 2 1 15 ILE HG23 H -14.383  -6.312 -10.913 1.00 . B B . 115 ILE HG23 1 1 
        5 10768 2 1 15 ILE N    N -11.588  -2.665 -10.559 1.00 . B B . 115 ILE N    1 1 
        5 10769 2 1 15 ILE O    O -12.815  -3.304 -13.261 1.00 . B B . 115 ILE O    1 1 
        5 10770 2 1 16 ARG C    C -10.803  -5.699 -15.348 1.00 . B B . 116 ARG C    1 1 
        5 10771 2 1 16 ARG CA   C -10.726  -4.300 -14.761 1.00 . B B . 116 ARG CA   1 1 
        5 10772 2 1 16 ARG CB   C  -9.412  -3.634 -15.177 1.00 . B B . 116 ARG CB   1 1 
        5 10773 2 1 16 ARG CD   C -10.260  -1.275 -15.352 1.00 . B B . 116 ARG CD   1 1 
        5 10774 2 1 16 ARG CG   C  -9.271  -2.209 -14.676 1.00 . B B . 116 ARG CG   1 1 
        5 10775 2 1 16 ARG CZ   C -10.680  -0.374 -17.615 1.00 . B B . 116 ARG CZ   1 1 
        5 10776 2 1 16 ARG H    H -10.112  -4.771 -12.791 1.00 . B B . 116 ARG H    1 1 
        5 10777 2 1 16 ARG HA   H -11.554  -3.715 -15.137 1.00 . B B . 116 ARG HA   1 1 
        5 10778 2 1 16 ARG HB2  H  -8.589  -4.212 -14.785 1.00 . B B . 116 ARG HB2  1 1 
        5 10779 2 1 16 ARG HB3  H  -9.350  -3.622 -16.256 1.00 . B B . 116 ARG HB3  1 1 
        5 10780 2 1 16 ARG HD2  H -11.234  -1.740 -15.348 1.00 . B B . 116 ARG HD2  1 1 
        5 10781 2 1 16 ARG HD3  H -10.301  -0.352 -14.794 1.00 . B B . 116 ARG HD3  1 1 
        5 10782 2 1 16 ARG HE   H  -8.965  -1.213 -17.008 1.00 . B B . 116 ARG HE   1 1 
        5 10783 2 1 16 ARG HG2  H  -9.452  -2.196 -13.613 1.00 . B B . 116 ARG HG2  1 1 
        5 10784 2 1 16 ARG HG3  H  -8.269  -1.866 -14.880 1.00 . B B . 116 ARG HG3  1 1 
        5 10785 2 1 16 ARG HH11 H -12.305  -0.361 -16.396 1.00 . B B . 116 ARG HH11 1 1 
        5 10786 2 1 16 ARG HH12 H -12.551   0.346 -17.969 1.00 . B B . 116 ARG HH12 1 1 
        5 10787 2 1 16 ARG HH21 H  -9.277  -0.262 -19.077 1.00 . B B . 116 ARG HH21 1 1 
        5 10788 2 1 16 ARG HH22 H -10.827   0.419 -19.481 1.00 . B B . 116 ARG HH22 1 1 
        5 10789 2 1 16 ARG N    N -10.835  -4.350 -13.312 1.00 . B B . 116 ARG N    1 1 
        5 10790 2 1 16 ARG NE   N  -9.880  -0.979 -16.735 1.00 . B B . 116 ARG NE   1 1 
        5 10791 2 1 16 ARG NH1  N -11.943  -0.108 -17.300 1.00 . B B . 116 ARG NH1  1 1 
        5 10792 2 1 16 ARG NH2  N -10.225  -0.053 -18.820 1.00 . B B . 116 ARG NH2  1 1 
        5 10793 2 1 16 ARG O    O -10.538  -6.684 -14.664 1.00 . B B . 116 ARG O    1 1 
        5 10794 2 1 17 GLN C    C -10.318  -7.047 -18.508 1.00 . B B . 117 GLN C    1 1 
        5 10795 2 1 17 GLN CA   C -11.240  -7.057 -17.303 1.00 . B B . 117 GLN CA   1 1 
        5 10796 2 1 17 GLN CB   C -12.672  -7.354 -17.746 1.00 . B B . 117 GLN CB   1 1 
        5 10797 2 1 17 GLN CD   C -15.081  -7.583 -17.014 1.00 . B B . 117 GLN CD   1 1 
        5 10798 2 1 17 GLN CG   C -13.623  -7.657 -16.599 1.00 . B B . 117 GLN CG   1 1 
        5 10799 2 1 17 GLN H    H -11.378  -4.959 -17.101 1.00 . B B . 117 GLN H    1 1 
        5 10800 2 1 17 GLN HA   H -10.914  -7.826 -16.619 1.00 . B B . 117 GLN HA   1 1 
        5 10801 2 1 17 GLN HB2  H -13.054  -6.501 -18.289 1.00 . B B . 117 GLN HB2  1 1 
        5 10802 2 1 17 GLN HB3  H -12.653  -8.209 -18.405 1.00 . B B . 117 GLN HB3  1 1 
        5 10803 2 1 17 GLN HE21 H -15.544  -9.049 -15.755 1.00 . B B . 117 GLN HE21 1 1 
        5 10804 2 1 17 GLN HE22 H -16.864  -8.386 -16.662 1.00 . B B . 117 GLN HE22 1 1 
        5 10805 2 1 17 GLN HG2  H -13.420  -8.651 -16.230 1.00 . B B . 117 GLN HG2  1 1 
        5 10806 2 1 17 GLN HG3  H -13.453  -6.940 -15.808 1.00 . B B . 117 GLN HG3  1 1 
        5 10807 2 1 17 GLN N    N -11.166  -5.781 -16.611 1.00 . B B . 117 GLN N    1 1 
        5 10808 2 1 17 GLN NE2  N -15.912  -8.425 -16.420 1.00 . B B . 117 GLN NE2  1 1 
        5 10809 2 1 17 GLN O    O -10.662  -6.507 -19.560 1.00 . B B . 117 GLN O    1 1 
        5 10810 2 1 17 GLN OE1  O -15.452  -6.788 -17.878 1.00 . B B . 117 GLN OE1  1 1 
        5 10811 2 1 18 GLU C    C  -7.985  -9.014 -19.991 1.00 . B B . 118 GLU C    1 1 
        5 10812 2 1 18 GLU CA   C  -8.144  -7.625 -19.394 1.00 . B B . 118 GLU CA   1 1 
        5 10813 2 1 18 GLU CB   C  -6.802  -7.128 -18.853 1.00 . B B . 118 GLU CB   1 1 
        5 10814 2 1 18 GLU CD   C  -7.463  -4.711 -19.123 1.00 . B B . 118 GLU CD   1 1 
        5 10815 2 1 18 GLU CG   C  -6.872  -5.757 -18.204 1.00 . B B . 118 GLU CG   1 1 
        5 10816 2 1 18 GLU H    H  -8.958  -8.097 -17.501 1.00 . B B . 118 GLU H    1 1 
        5 10817 2 1 18 GLU HA   H  -8.483  -6.953 -20.167 1.00 . B B . 118 GLU HA   1 1 
        5 10818 2 1 18 GLU HB2  H  -6.443  -7.832 -18.117 1.00 . B B . 118 GLU HB2  1 1 
        5 10819 2 1 18 GLU HB3  H  -6.096  -7.082 -19.668 1.00 . B B . 118 GLU HB3  1 1 
        5 10820 2 1 18 GLU HG2  H  -7.485  -5.823 -17.317 1.00 . B B . 118 GLU HG2  1 1 
        5 10821 2 1 18 GLU HG3  H  -5.874  -5.451 -17.928 1.00 . B B . 118 GLU HG3  1 1 
        5 10822 2 1 18 GLU N    N  -9.147  -7.634 -18.345 1.00 . B B . 118 GLU N    1 1 
        5 10823 2 1 18 GLU O    O  -7.076  -9.760 -19.619 1.00 . B B . 118 GLU O    1 1 
        5 10824 2 1 18 GLU OE1  O  -6.930  -4.524 -20.238 1.00 . B B . 118 GLU OE1  1 1 
        5 10825 2 1 18 GLU OE2  O  -8.460  -4.072 -18.735 1.00 . B B . 118 GLU OE2  1 1 
        5 10826 2 1 19 GLY C    C  -9.489 -11.739 -20.664 1.00 . B B . 119 GLY C    1 1 
        5 10827 2 1 19 GLY CA   C  -8.849 -10.667 -21.522 1.00 . B B . 119 GLY CA   1 1 
        5 10828 2 1 19 GLY H    H  -9.592  -8.725 -21.138 1.00 . B B . 119 GLY H    1 1 
        5 10829 2 1 19 GLY HA2  H  -9.372 -10.615 -22.464 1.00 . B B . 119 GLY HA2  1 1 
        5 10830 2 1 19 GLY HA3  H  -7.820 -10.937 -21.707 1.00 . B B . 119 GLY HA3  1 1 
        5 10831 2 1 19 GLY N    N  -8.888  -9.363 -20.893 1.00 . B B . 119 GLY N    1 1 
        5 10832 2 1 19 GLY O    O -10.657 -11.628 -20.291 1.00 . B B . 119 GLY O    1 1 
        5 10833 2 1 20 ASP C    C  -9.095 -13.639 -18.072 1.00 . B B . 120 ASP C    1 1 
        5 10834 2 1 20 ASP CA   C  -9.224 -13.899 -19.565 1.00 . B B . 120 ASP CA   1 1 
        5 10835 2 1 20 ASP CB   C  -8.452 -15.181 -19.903 1.00 . B B . 120 ASP CB   1 1 
        5 10836 2 1 20 ASP CG   C  -8.377 -15.468 -21.387 1.00 . B B . 120 ASP CG   1 1 
        5 10837 2 1 20 ASP H    H  -7.769 -12.757 -20.606 1.00 . B B . 120 ASP H    1 1 
        5 10838 2 1 20 ASP HA   H -10.265 -14.035 -19.814 1.00 . B B . 120 ASP HA   1 1 
        5 10839 2 1 20 ASP HB2  H  -7.445 -15.096 -19.525 1.00 . B B . 120 ASP HB2  1 1 
        5 10840 2 1 20 ASP HB3  H  -8.939 -16.017 -19.420 1.00 . B B . 120 ASP HB3  1 1 
        5 10841 2 1 20 ASP N    N  -8.715 -12.762 -20.329 1.00 . B B . 120 ASP N    1 1 
        5 10842 2 1 20 ASP O    O  -9.451 -14.482 -17.251 1.00 . B B . 120 ASP O    1 1 
        5 10843 2 1 20 ASP OD1  O  -7.445 -14.955 -22.049 1.00 . B B . 120 ASP OD1  1 1 
        5 10844 2 1 20 ASP OD2  O  -9.227 -16.227 -21.892 1.00 . B B . 120 ASP OD2  1 1 
        5 10845 2 1 21 LYS C    C  -8.937 -10.916 -15.835 1.00 . B B . 121 LYS C    1 1 
        5 10846 2 1 21 LYS CA   C  -8.269 -12.187 -16.329 1.00 . B B . 121 LYS CA   1 1 
        5 10847 2 1 21 LYS CB   C  -6.754 -12.098 -16.136 1.00 . B B . 121 LYS CB   1 1 
        5 10848 2 1 21 LYS CD   C  -4.552 -11.253 -16.996 1.00 . B B . 121 LYS CD   1 1 
        5 10849 2 1 21 LYS CE   C  -3.798 -10.778 -18.227 1.00 . B B . 121 LYS CE   1 1 
        5 10850 2 1 21 LYS CG   C  -6.038 -11.385 -17.268 1.00 . B B . 121 LYS CG   1 1 
        5 10851 2 1 21 LYS H    H  -8.433 -11.787 -18.401 1.00 . B B . 121 LYS H    1 1 
        5 10852 2 1 21 LYS HA   H  -8.639 -13.012 -15.738 1.00 . B B . 121 LYS HA   1 1 
        5 10853 2 1 21 LYS HB2  H  -6.550 -11.567 -15.218 1.00 . B B . 121 LYS HB2  1 1 
        5 10854 2 1 21 LYS HB3  H  -6.353 -13.098 -16.060 1.00 . B B . 121 LYS HB3  1 1 
        5 10855 2 1 21 LYS HD2  H  -4.405 -10.540 -16.201 1.00 . B B . 121 LYS HD2  1 1 
        5 10856 2 1 21 LYS HD3  H  -4.162 -12.215 -16.697 1.00 . B B . 121 LYS HD3  1 1 
        5 10857 2 1 21 LYS HE2  H  -2.767 -10.612 -17.954 1.00 . B B . 121 LYS HE2  1 1 
        5 10858 2 1 21 LYS HE3  H  -3.850 -11.546 -18.985 1.00 . B B . 121 LYS HE3  1 1 
        5 10859 2 1 21 LYS HG2  H  -6.177 -11.947 -18.177 1.00 . B B . 121 LYS HG2  1 1 
        5 10860 2 1 21 LYS HG3  H  -6.464 -10.398 -17.383 1.00 . B B . 121 LYS HG3  1 1 
        5 10861 2 1 21 LYS HZ1  H  -3.785  -9.190 -19.590 1.00 . B B . 121 LYS HZ1  1 1 
        5 10862 2 1 21 LYS HZ2  H  -4.352  -8.775 -18.050 1.00 . B B . 121 LYS HZ2  1 1 
        5 10863 2 1 21 LYS HZ3  H  -5.339  -9.663 -19.101 1.00 . B B . 121 LYS HZ3  1 1 
        5 10864 2 1 21 LYS N    N  -8.585 -12.474 -17.718 1.00 . B B . 121 LYS N    1 1 
        5 10865 2 1 21 LYS NZ   N  -4.357  -9.515 -18.777 1.00 . B B . 121 LYS NZ   1 1 
        5 10866 2 1 21 LYS O    O  -8.786  -9.842 -16.422 1.00 . B B . 121 LYS O    1 1 
        5 10867 2 1 22 THR C    C  -9.204  -9.367 -13.105 1.00 . B B . 122 THR C    1 1 
        5 10868 2 1 22 THR CA   C -10.251  -9.926 -14.059 1.00 . B B . 122 THR CA   1 1 
        5 10869 2 1 22 THR CB   C -11.520 -10.328 -13.278 1.00 . B B . 122 THR CB   1 1 
        5 10870 2 1 22 THR CG2  C -12.188  -9.111 -12.652 1.00 . B B . 122 THR CG2  1 1 
        5 10871 2 1 22 THR H    H  -9.847 -11.962 -14.407 1.00 . B B . 122 THR H    1 1 
        5 10872 2 1 22 THR HA   H -10.510  -9.173 -14.788 1.00 . B B . 122 THR HA   1 1 
        5 10873 2 1 22 THR HB   H -11.238 -11.012 -12.489 1.00 . B B . 122 THR HB   1 1 
        5 10874 2 1 22 THR HG1  H -12.003 -11.721 -14.606 1.00 . B B . 122 THR HG1  1 1 
        5 10875 2 1 22 THR HG21 H -12.480  -8.422 -13.429 1.00 . B B . 122 THR HG21 1 1 
        5 10876 2 1 22 THR HG22 H -11.495  -8.624 -11.982 1.00 . B B . 122 THR HG22 1 1 
        5 10877 2 1 22 THR HG23 H -13.061  -9.424 -12.100 1.00 . B B . 122 THR HG23 1 1 
        5 10878 2 1 22 THR N    N  -9.683 -11.060 -14.754 1.00 . B B . 122 THR N    1 1 
        5 10879 2 1 22 THR O    O  -8.845 -10.008 -12.121 1.00 . B B . 122 THR O    1 1 
        5 10880 2 1 22 THR OG1  O -12.447 -10.984 -14.159 1.00 . B B . 122 THR OG1  1 1 
        5 10881 2 1 23 ILE C    C  -8.092  -6.574 -11.695 1.00 . B B . 123 ILE C    1 1 
        5 10882 2 1 23 ILE CA   C  -7.587  -7.621 -12.675 1.00 . B B . 123 ILE CA   1 1 
        5 10883 2 1 23 ILE CB   C  -6.539  -7.002 -13.626 1.00 . B B . 123 ILE CB   1 1 
        5 10884 2 1 23 ILE CD1  C  -5.049  -7.535 -15.624 1.00 . B B . 123 ILE CD1  1 1 
        5 10885 2 1 23 ILE CG1  C  -6.070  -8.053 -14.637 1.00 . B B . 123 ILE CG1  1 1 
        5 10886 2 1 23 ILE CG2  C  -5.354  -6.448 -12.845 1.00 . B B . 123 ILE CG2  1 1 
        5 10887 2 1 23 ILE H    H  -9.080  -7.688 -14.168 1.00 . B B . 123 ILE H    1 1 
        5 10888 2 1 23 ILE HA   H  -7.114  -8.417 -12.121 1.00 . B B . 123 ILE HA   1 1 
        5 10889 2 1 23 ILE HB   H  -7.003  -6.186 -14.154 1.00 . B B . 123 ILE HB   1 1 
        5 10890 2 1 23 ILE HD11 H  -4.149  -7.250 -15.095 1.00 . B B . 123 ILE HD11 1 1 
        5 10891 2 1 23 ILE HD12 H  -5.450  -6.676 -16.141 1.00 . B B . 123 ILE HD12 1 1 
        5 10892 2 1 23 ILE HD13 H  -4.815  -8.309 -16.339 1.00 . B B . 123 ILE HD13 1 1 
        5 10893 2 1 23 ILE HG12 H  -5.626  -8.882 -14.107 1.00 . B B . 123 ILE HG12 1 1 
        5 10894 2 1 23 ILE HG13 H  -6.924  -8.407 -15.198 1.00 . B B . 123 ILE HG13 1 1 
        5 10895 2 1 23 ILE HG21 H  -5.693  -5.671 -12.175 1.00 . B B . 123 ILE HG21 1 1 
        5 10896 2 1 23 ILE HG22 H  -4.629  -6.039 -13.535 1.00 . B B . 123 ILE HG22 1 1 
        5 10897 2 1 23 ILE HG23 H  -4.897  -7.243 -12.274 1.00 . B B . 123 ILE HG23 1 1 
        5 10898 2 1 23 ILE N    N  -8.689  -8.195 -13.422 1.00 . B B . 123 ILE N    1 1 
        5 10899 2 1 23 ILE O    O  -8.526  -5.490 -12.089 1.00 . B B . 123 ILE O    1 1 
        5 10900 2 1 24 GLN C    C  -7.358  -5.254  -8.778 1.00 . B B . 124 GLN C    1 1 
        5 10901 2 1 24 GLN CA   C  -8.526  -6.033  -9.374 1.00 . B B . 124 GLN CA   1 1 
        5 10902 2 1 24 GLN CB   C  -9.235  -6.833  -8.281 1.00 . B B . 124 GLN CB   1 1 
        5 10903 2 1 24 GLN CD   C -11.065  -8.479  -7.705 1.00 . B B . 124 GLN CD   1 1 
        5 10904 2 1 24 GLN CG   C -10.327  -7.745  -8.809 1.00 . B B . 124 GLN CG   1 1 
        5 10905 2 1 24 GLN H    H  -7.716  -7.811 -10.175 1.00 . B B . 124 GLN H    1 1 
        5 10906 2 1 24 GLN HA   H  -9.223  -5.337  -9.814 1.00 . B B . 124 GLN HA   1 1 
        5 10907 2 1 24 GLN HB2  H  -8.508  -7.441  -7.763 1.00 . B B . 124 GLN HB2  1 1 
        5 10908 2 1 24 GLN HB3  H  -9.682  -6.143  -7.581 1.00 . B B . 124 GLN HB3  1 1 
        5 10909 2 1 24 GLN HE21 H -10.818  -6.949  -6.466 1.00 . B B . 124 GLN HE21 1 1 
        5 10910 2 1 24 GLN HE22 H -11.670  -8.306  -5.824 1.00 . B B . 124 GLN HE22 1 1 
        5 10911 2 1 24 GLN HG2  H -11.035  -7.149  -9.361 1.00 . B B . 124 GLN HG2  1 1 
        5 10912 2 1 24 GLN HG3  H  -9.880  -8.475  -9.469 1.00 . B B . 124 GLN HG3  1 1 
        5 10913 2 1 24 GLN N    N  -8.061  -6.921 -10.420 1.00 . B B . 124 GLN N    1 1 
        5 10914 2 1 24 GLN NE2  N -11.196  -7.847  -6.551 1.00 . B B . 124 GLN NE2  1 1 
        5 10915 2 1 24 GLN O    O  -6.581  -5.788  -7.988 1.00 . B B . 124 GLN O    1 1 
        5 10916 2 1 24 GLN OE1  O -11.525  -9.604  -7.890 1.00 . B B . 124 GLN OE1  1 1 
        5 10917 2 1 25 GLU C    C  -6.579  -2.474  -7.379 1.00 . B B . 125 GLU C    1 1 
        5 10918 2 1 25 GLU CA   C  -6.158  -3.151  -8.677 1.00 . B B . 125 GLU CA   1 1 
        5 10919 2 1 25 GLU CB   C  -5.788  -2.092  -9.716 1.00 . B B . 125 GLU CB   1 1 
        5 10920 2 1 25 GLU CD   C  -5.005  -1.600 -12.065 1.00 . B B . 125 GLU CD   1 1 
        5 10921 2 1 25 GLU CG   C  -5.387  -2.670 -11.063 1.00 . B B . 125 GLU CG   1 1 
        5 10922 2 1 25 GLU H    H  -7.871  -3.630  -9.823 1.00 . B B . 125 GLU H    1 1 
        5 10923 2 1 25 GLU HA   H  -5.296  -3.775  -8.486 1.00 . B B . 125 GLU HA   1 1 
        5 10924 2 1 25 GLU HB2  H  -6.637  -1.442  -9.866 1.00 . B B . 125 GLU HB2  1 1 
        5 10925 2 1 25 GLU HB3  H  -4.962  -1.508  -9.339 1.00 . B B . 125 GLU HB3  1 1 
        5 10926 2 1 25 GLU HG2  H  -4.543  -3.327 -10.920 1.00 . B B . 125 GLU HG2  1 1 
        5 10927 2 1 25 GLU HG3  H  -6.218  -3.234 -11.460 1.00 . B B . 125 GLU HG3  1 1 
        5 10928 2 1 25 GLU N    N  -7.228  -4.000  -9.175 1.00 . B B . 125 GLU N    1 1 
        5 10929 2 1 25 GLU O    O  -7.350  -1.513  -7.392 1.00 . B B . 125 GLU O    1 1 
        5 10930 2 1 25 GLU OE1  O  -5.911  -0.948 -12.620 1.00 . B B . 125 GLU OE1  1 1 
        5 10931 2 1 25 GLU OE2  O  -3.792  -1.409 -12.309 1.00 . B B . 125 GLU OE2  1 1 
        5 10932 2 1 26 TYR C    C  -5.526  -1.175  -4.736 1.00 . B B . 126 TYR C    1 1 
        5 10933 2 1 26 TYR CA   C  -6.387  -2.405  -4.962 1.00 . B B . 126 TYR CA   1 1 
        5 10934 2 1 26 TYR CB   C  -6.160  -3.419  -3.840 1.00 . B B . 126 TYR CB   1 1 
        5 10935 2 1 26 TYR CD1  C  -7.031  -5.648  -4.662 1.00 . B B . 126 TYR CD1  1 1 
        5 10936 2 1 26 TYR CD2  C  -8.246  -4.520  -2.948 1.00 . B B . 126 TYR CD2  1 1 
        5 10937 2 1 26 TYR CE1  C  -7.951  -6.680  -4.636 1.00 . B B . 126 TYR CE1  1 1 
        5 10938 2 1 26 TYR CE2  C  -9.165  -5.547  -2.916 1.00 . B B . 126 TYR CE2  1 1 
        5 10939 2 1 26 TYR CG   C  -7.163  -4.551  -3.819 1.00 . B B . 126 TYR CG   1 1 
        5 10940 2 1 26 TYR CZ   C  -9.016  -6.623  -3.762 1.00 . B B . 126 TYR CZ   1 1 
        5 10941 2 1 26 TYR H    H  -5.505  -3.777  -6.309 1.00 . B B . 126 TYR H    1 1 
        5 10942 2 1 26 TYR HA   H  -7.426  -2.106  -4.962 1.00 . B B . 126 TYR HA   1 1 
        5 10943 2 1 26 TYR HB2  H  -5.177  -3.851  -3.949 1.00 . B B . 126 TYR HB2  1 1 
        5 10944 2 1 26 TYR HB3  H  -6.218  -2.908  -2.890 1.00 . B B . 126 TYR HB3  1 1 
        5 10945 2 1 26 TYR HD1  H  -6.194  -5.689  -5.349 1.00 . B B . 126 TYR HD1  1 1 
        5 10946 2 1 26 TYR HD2  H  -8.362  -3.674  -2.287 1.00 . B B . 126 TYR HD2  1 1 
        5 10947 2 1 26 TYR HE1  H  -7.833  -7.524  -5.298 1.00 . B B . 126 TYR HE1  1 1 
        5 10948 2 1 26 TYR HE2  H -10.001  -5.503  -2.233 1.00 . B B . 126 TYR HE2  1 1 
        5 10949 2 1 26 TYR HH   H -10.828  -7.271  -3.683 1.00 . B B . 126 TYR HH   1 1 
        5 10950 2 1 26 TYR N    N  -6.091  -2.988  -6.261 1.00 . B B . 126 TYR N    1 1 
        5 10951 2 1 26 TYR O    O  -4.322  -1.277  -4.476 1.00 . B B . 126 TYR O    1 1 
        5 10952 2 1 26 TYR OH   O  -9.936  -7.645  -3.733 1.00 . B B . 126 TYR OH   1 1 
        5 10953 2 1 27 ARG C    C  -6.150   2.097  -3.655 1.00 . B B . 127 ARG C    1 1 
        5 10954 2 1 27 ARG CA   C  -5.442   1.240  -4.687 1.00 . B B . 127 ARG CA   1 1 
        5 10955 2 1 27 ARG CB   C  -5.358   1.999  -6.012 1.00 . B B . 127 ARG CB   1 1 
        5 10956 2 1 27 ARG CD   C  -4.509   2.082  -8.377 1.00 . B B . 127 ARG CD   1 1 
        5 10957 2 1 27 ARG CG   C  -4.556   1.281  -7.086 1.00 . B B . 127 ARG CG   1 1 
        5 10958 2 1 27 ARG CZ   C  -6.153   3.178  -9.858 1.00 . B B . 127 ARG CZ   1 1 
        5 10959 2 1 27 ARG H    H  -7.106  -0.002  -5.061 1.00 . B B . 127 ARG H    1 1 
        5 10960 2 1 27 ARG HA   H  -4.444   1.021  -4.340 1.00 . B B . 127 ARG HA   1 1 
        5 10961 2 1 27 ARG HB2  H  -6.359   2.155  -6.387 1.00 . B B . 127 ARG HB2  1 1 
        5 10962 2 1 27 ARG HB3  H  -4.897   2.958  -5.832 1.00 . B B . 127 ARG HB3  1 1 
        5 10963 2 1 27 ARG HD2  H  -4.106   3.062  -8.163 1.00 . B B . 127 ARG HD2  1 1 
        5 10964 2 1 27 ARG HD3  H  -3.864   1.574  -9.078 1.00 . B B . 127 ARG HD3  1 1 
        5 10965 2 1 27 ARG HE   H  -6.528   1.592  -8.699 1.00 . B B . 127 ARG HE   1 1 
        5 10966 2 1 27 ARG HG2  H  -3.548   1.132  -6.730 1.00 . B B . 127 ARG HG2  1 1 
        5 10967 2 1 27 ARG HG3  H  -5.016   0.323  -7.285 1.00 . B B . 127 ARG HG3  1 1 
        5 10968 2 1 27 ARG HH11 H  -4.304   4.005  -9.921 1.00 . B B . 127 ARG HH11 1 1 
        5 10969 2 1 27 ARG HH12 H  -5.486   4.768 -10.940 1.00 . B B . 127 ARG HH12 1 1 
        5 10970 2 1 27 ARG HH21 H  -8.072   2.561 -10.035 1.00 . B B . 127 ARG HH21 1 1 
        5 10971 2 1 27 ARG HH22 H  -7.646   3.946 -11.004 1.00 . B B . 127 ARG HH22 1 1 
        5 10972 2 1 27 ARG N    N  -6.143  -0.016  -4.858 1.00 . B B . 127 ARG N    1 1 
        5 10973 2 1 27 ARG NE   N  -5.833   2.233  -8.975 1.00 . B B . 127 ARG NE   1 1 
        5 10974 2 1 27 ARG NH1  N  -5.239   4.051 -10.273 1.00 . B B . 127 ARG NH1  1 1 
        5 10975 2 1 27 ARG NH2  N  -7.385   3.231 -10.340 1.00 . B B . 127 ARG NH2  1 1 
        5 10976 2 1 27 ARG O    O  -7.375   2.187  -3.649 1.00 . B B . 127 ARG O    1 1 
        5 10977 2 1 28 VAL C    C  -6.113   5.012  -2.440 1.00 . B B . 128 VAL C    1 1 
        5 10978 2 1 28 VAL CA   C  -5.968   3.628  -1.813 1.00 . B B . 128 VAL CA   1 1 
        5 10979 2 1 28 VAL CB   C  -5.164   3.681  -0.484 1.00 . B B . 128 VAL CB   1 1 
        5 10980 2 1 28 VAL CG1  C  -3.672   3.845  -0.731 1.00 . B B . 128 VAL CG1  1 1 
        5 10981 2 1 28 VAL CG2  C  -5.683   4.793   0.417 1.00 . B B . 128 VAL CG2  1 1 
        5 10982 2 1 28 VAL H    H  -4.417   2.567  -2.784 1.00 . B B . 128 VAL H    1 1 
        5 10983 2 1 28 VAL HA   H  -6.958   3.257  -1.585 1.00 . B B . 128 VAL HA   1 1 
        5 10984 2 1 28 VAL HB   H  -5.311   2.743   0.032 1.00 . B B . 128 VAL HB   1 1 
        5 10985 2 1 28 VAL HG11 H  -3.494   4.774  -1.251 1.00 . B B . 128 VAL HG11 1 1 
        5 10986 2 1 28 VAL HG12 H  -3.314   3.022  -1.333 1.00 . B B . 128 VAL HG12 1 1 
        5 10987 2 1 28 VAL HG13 H  -3.149   3.854   0.214 1.00 . B B . 128 VAL HG13 1 1 
        5 10988 2 1 28 VAL HG21 H  -5.562   5.744  -0.080 1.00 . B B . 128 VAL HG21 1 1 
        5 10989 2 1 28 VAL HG22 H  -5.127   4.796   1.342 1.00 . B B . 128 VAL HG22 1 1 
        5 10990 2 1 28 VAL HG23 H  -6.730   4.629   0.627 1.00 . B B . 128 VAL HG23 1 1 
        5 10991 2 1 28 VAL N    N  -5.385   2.716  -2.775 1.00 . B B . 128 VAL N    1 1 
        5 10992 2 1 28 VAL O    O  -7.218   5.454  -2.718 1.00 . B B . 128 VAL O    1 1 
        5 10993 2 1 29 ASN C    C  -3.964   7.077  -4.398 1.00 . B B . 129 ASN C    1 1 
        5 10994 2 1 29 ASN CA   C  -5.055   6.979  -3.343 1.00 . B B . 129 ASN CA   1 1 
        5 10995 2 1 29 ASN CB   C  -4.894   8.082  -2.292 1.00 . B B . 129 ASN CB   1 1 
        5 10996 2 1 29 ASN CG   C  -5.645   9.349  -2.655 1.00 . B B . 129 ASN CG   1 1 
        5 10997 2 1 29 ASN H    H  -4.140   5.281  -2.490 1.00 . B B . 129 ASN H    1 1 
        5 10998 2 1 29 ASN HA   H  -6.018   7.084  -3.822 1.00 . B B . 129 ASN HA   1 1 
        5 10999 2 1 29 ASN HB2  H  -5.270   7.726  -1.343 1.00 . B B . 129 ASN HB2  1 1 
        5 11000 2 1 29 ASN HB3  H  -3.846   8.322  -2.190 1.00 . B B . 129 ASN HB3  1 1 
        5 11001 2 1 29 ASN HD21 H  -7.262   8.680  -1.708 1.00 . B B . 129 ASN HD21 1 1 
        5 11002 2 1 29 ASN HD22 H  -7.408  10.250  -2.425 1.00 . B B . 129 ASN HD22 1 1 
        5 11003 2 1 29 ASN N    N  -5.006   5.674  -2.714 1.00 . B B . 129 ASN N    1 1 
        5 11004 2 1 29 ASN ND2  N  -6.896   9.435  -2.223 1.00 . B B . 129 ASN ND2  1 1 
        5 11005 2 1 29 ASN O    O  -2.907   7.666  -4.166 1.00 . B B . 129 ASN O    1 1 
        5 11006 2 1 29 ASN OD1  O  -5.112  10.235  -3.324 1.00 . B B . 129 ASN OD1  1 1 
        5 11007 2 1 30 GLY C    C  -2.190   5.317  -6.433 1.00 . B B . 130 GLY C    1 1 
        5 11008 2 1 30 GLY CA   C  -3.220   6.418  -6.607 1.00 . B B . 130 GLY CA   1 1 
        5 11009 2 1 30 GLY H    H  -5.054   5.946  -5.649 1.00 . B B . 130 GLY H    1 1 
        5 11010 2 1 30 GLY HA2  H  -3.734   6.272  -7.545 1.00 . B B . 130 GLY HA2  1 1 
        5 11011 2 1 30 GLY HA3  H  -2.714   7.371  -6.627 1.00 . B B . 130 GLY HA3  1 1 
        5 11012 2 1 30 GLY N    N  -4.199   6.429  -5.534 1.00 . B B . 130 GLY N    1 1 
        5 11013 2 1 30 GLY O    O  -1.635   4.812  -7.408 1.00 . B B . 130 GLY O    1 1 
        5 11014 2 1 31 PHE C    C  -1.520   2.525  -4.962 1.00 . B B . 131 PHE C    1 1 
        5 11015 2 1 31 PHE CA   C  -0.946   3.932  -4.866 1.00 . B B . 131 PHE CA   1 1 
        5 11016 2 1 31 PHE CB   C  -0.389   4.169  -3.461 1.00 . B B . 131 PHE CB   1 1 
        5 11017 2 1 31 PHE CD1  C   1.848   3.040  -3.554 1.00 . B B . 131 PHE CD1  1 1 
        5 11018 2 1 31 PHE CD2  C   0.197   2.159  -2.076 1.00 . B B . 131 PHE CD2  1 1 
        5 11019 2 1 31 PHE CE1  C   2.729   2.058  -3.158 1.00 . B B . 131 PHE CE1  1 1 
        5 11020 2 1 31 PHE CE2  C   1.078   1.172  -1.677 1.00 . B B . 131 PHE CE2  1 1 
        5 11021 2 1 31 PHE CG   C   0.573   3.102  -3.019 1.00 . B B . 131 PHE CG   1 1 
        5 11022 2 1 31 PHE CZ   C   2.345   1.122  -2.218 1.00 . B B . 131 PHE CZ   1 1 
        5 11023 2 1 31 PHE H    H  -2.472   5.332  -4.463 1.00 . B B . 131 PHE H    1 1 
        5 11024 2 1 31 PHE HA   H  -0.139   4.027  -5.578 1.00 . B B . 131 PHE HA   1 1 
        5 11025 2 1 31 PHE HB2  H   0.132   5.116  -3.442 1.00 . B B . 131 PHE HB2  1 1 
        5 11026 2 1 31 PHE HB3  H  -1.205   4.198  -2.755 1.00 . B B . 131 PHE HB3  1 1 
        5 11027 2 1 31 PHE HD1  H   2.153   3.771  -4.288 1.00 . B B . 131 PHE HD1  1 1 
        5 11028 2 1 31 PHE HD2  H  -0.796   2.196  -1.654 1.00 . B B . 131 PHE HD2  1 1 
        5 11029 2 1 31 PHE HE1  H   3.718   2.020  -3.585 1.00 . B B . 131 PHE HE1  1 1 
        5 11030 2 1 31 PHE HE2  H   0.774   0.444  -0.941 1.00 . B B . 131 PHE HE2  1 1 
        5 11031 2 1 31 PHE HZ   H   3.037   0.352  -1.907 1.00 . B B . 131 PHE HZ   1 1 
        5 11032 2 1 31 PHE N    N  -1.950   4.933  -5.187 1.00 . B B . 131 PHE N    1 1 
        5 11033 2 1 31 PHE O    O  -2.519   2.204  -4.317 1.00 . B B . 131 PHE O    1 1 
        5 11034 2 1 32 LEU C    C  -0.548  -0.497  -4.782 1.00 . B B . 132 LEU C    1 1 
        5 11035 2 1 32 LEU CA   C  -1.244   0.294  -5.884 1.00 . B B . 132 LEU CA   1 1 
        5 11036 2 1 32 LEU CB   C  -0.841  -0.223  -7.279 1.00 . B B . 132 LEU CB   1 1 
        5 11037 2 1 32 LEU CD1  C  -0.466  -2.698  -6.945 1.00 . B B . 132 LEU CD1  1 1 
        5 11038 2 1 32 LEU CD2  C  -2.771  -1.834  -7.340 1.00 . B B . 132 LEU CD2  1 1 
        5 11039 2 1 32 LEU CG   C  -1.297  -1.643  -7.655 1.00 . B B . 132 LEU CG   1 1 
        5 11040 2 1 32 LEU H    H  -0.109   2.031  -6.284 1.00 . B B . 132 LEU H    1 1 
        5 11041 2 1 32 LEU HA   H  -2.315   0.212  -5.763 1.00 . B B . 132 LEU HA   1 1 
        5 11042 2 1 32 LEU HB2  H  -1.243   0.456  -8.015 1.00 . B B . 132 LEU HB2  1 1 
        5 11043 2 1 32 LEU HB3  H   0.237  -0.193  -7.345 1.00 . B B . 132 LEU HB3  1 1 
        5 11044 2 1 32 LEU HD11 H  -0.569  -2.579  -5.876 1.00 . B B . 132 LEU HD11 1 1 
        5 11045 2 1 32 LEU HD12 H   0.573  -2.584  -7.221 1.00 . B B . 132 LEU HD12 1 1 
        5 11046 2 1 32 LEU HD13 H  -0.810  -3.680  -7.231 1.00 . B B . 132 LEU HD13 1 1 
        5 11047 2 1 32 LEU HD21 H  -2.940  -1.665  -6.287 1.00 . B B . 132 LEU HD21 1 1 
        5 11048 2 1 32 LEU HD22 H  -3.064  -2.842  -7.592 1.00 . B B . 132 LEU HD22 1 1 
        5 11049 2 1 32 LEU HD23 H  -3.357  -1.132  -7.916 1.00 . B B . 132 LEU HD23 1 1 
        5 11050 2 1 32 LEU HG   H  -1.165  -1.781  -8.720 1.00 . B B . 132 LEU HG   1 1 
        5 11051 2 1 32 LEU N    N  -0.875   1.694  -5.763 1.00 . B B . 132 LEU N    1 1 
        5 11052 2 1 32 LEU O    O   0.682  -0.509  -4.706 1.00 . B B . 132 LEU O    1 1 
        5 11053 2 1 33 TYR C    C  -0.999  -3.416  -3.012 1.00 . B B . 133 TYR C    1 1 
        5 11054 2 1 33 TYR CA   C  -0.736  -1.921  -2.838 1.00 . B B . 133 TYR CA   1 1 
        5 11055 2 1 33 TYR CB   C  -1.231  -1.429  -1.469 1.00 . B B . 133 TYR CB   1 1 
        5 11056 2 1 33 TYR CD1  C  -3.205  -2.818  -0.713 1.00 . B B . 133 TYR CD1  1 1 
        5 11057 2 1 33 TYR CD2  C  -3.612  -0.577  -1.416 1.00 . B B . 133 TYR CD2  1 1 
        5 11058 2 1 33 TYR CE1  C  -4.549  -2.984  -0.445 1.00 . B B . 133 TYR CE1  1 1 
        5 11059 2 1 33 TYR CE2  C  -4.961  -0.736  -1.152 1.00 . B B . 133 TYR CE2  1 1 
        5 11060 2 1 33 TYR CG   C  -2.712  -1.614  -1.204 1.00 . B B . 133 TYR CG   1 1 
        5 11061 2 1 33 TYR CZ   C  -5.423  -1.942  -0.664 1.00 . B B . 133 TYR CZ   1 1 
        5 11062 2 1 33 TYR H    H  -2.300  -1.084  -4.002 1.00 . B B . 133 TYR H    1 1 
        5 11063 2 1 33 TYR HA   H   0.332  -1.766  -2.885 1.00 . B B . 133 TYR HA   1 1 
        5 11064 2 1 33 TYR HB2  H  -0.696  -1.956  -0.696 1.00 . B B . 133 TYR HB2  1 1 
        5 11065 2 1 33 TYR HB3  H  -1.014  -0.373  -1.384 1.00 . B B . 133 TYR HB3  1 1 
        5 11066 2 1 33 TYR HD1  H  -2.518  -3.633  -0.543 1.00 . B B . 133 TYR HD1  1 1 
        5 11067 2 1 33 TYR HD2  H  -3.247   0.363  -1.800 1.00 . B B . 133 TYR HD2  1 1 
        5 11068 2 1 33 TYR HE1  H  -4.911  -3.928  -0.066 1.00 . B B . 133 TYR HE1  1 1 
        5 11069 2 1 33 TYR HE2  H  -5.645   0.083  -1.325 1.00 . B B . 133 TYR HE2  1 1 
        5 11070 2 1 33 TYR HH   H  -6.865  -2.557   0.455 1.00 . B B . 133 TYR HH   1 1 
        5 11071 2 1 33 TYR N    N  -1.323  -1.140  -3.917 1.00 . B B . 133 TYR N    1 1 
        5 11072 2 1 33 TYR O    O  -0.326  -4.242  -2.399 1.00 . B B . 133 TYR O    1 1 
        5 11073 2 1 33 TYR OH   O  -6.764  -2.104  -0.393 1.00 . B B . 133 TYR OH   1 1 
        5 11074 2 1 34 ALA C    C  -3.040  -5.333  -5.407 1.00 . B B . 134 ALA C    1 1 
        5 11075 2 1 34 ALA CA   C  -2.268  -5.168  -4.106 1.00 . B B . 134 ALA CA   1 1 
        5 11076 2 1 34 ALA CB   C  -3.062  -5.766  -2.951 1.00 . B B . 134 ALA CB   1 1 
        5 11077 2 1 34 ALA H    H  -2.483  -3.072  -4.308 1.00 . B B . 134 ALA H    1 1 
        5 11078 2 1 34 ALA HA   H  -1.333  -5.703  -4.185 1.00 . B B . 134 ALA HA   1 1 
        5 11079 2 1 34 ALA HB1  H  -2.515  -5.633  -2.029 1.00 . B B . 134 ALA HB1  1 1 
        5 11080 2 1 34 ALA HB2  H  -3.216  -6.821  -3.127 1.00 . B B . 134 ALA HB2  1 1 
        5 11081 2 1 34 ALA HB3  H  -4.020  -5.271  -2.875 1.00 . B B . 134 ALA HB3  1 1 
        5 11082 2 1 34 ALA N    N  -1.965  -3.765  -3.851 1.00 . B B . 134 ALA N    1 1 
        5 11083 2 1 34 ALA O    O  -3.987  -4.603  -5.669 1.00 . B B . 134 ALA O    1 1 
        5 11084 2 1 35 ILE C    C  -3.928  -8.017  -7.338 1.00 . B B . 135 ILE C    1 1 
        5 11085 2 1 35 ILE CA   C  -3.346  -6.614  -7.442 1.00 . B B . 135 ILE CA   1 1 
        5 11086 2 1 35 ILE CB   C  -2.451  -6.544  -8.699 1.00 . B B . 135 ILE CB   1 1 
        5 11087 2 1 35 ILE CD1  C  -0.915  -5.019 -10.043 1.00 . B B . 135 ILE CD1  1 1 
        5 11088 2 1 35 ILE CG1  C  -1.858  -5.146  -8.864 1.00 . B B . 135 ILE CG1  1 1 
        5 11089 2 1 35 ILE CG2  C  -3.247  -6.929  -9.938 1.00 . B B . 135 ILE CG2  1 1 
        5 11090 2 1 35 ILE H    H  -1.791  -6.770  -6.012 1.00 . B B . 135 ILE H    1 1 
        5 11091 2 1 35 ILE HA   H  -4.154  -5.903  -7.555 1.00 . B B . 135 ILE HA   1 1 
        5 11092 2 1 35 ILE HB   H  -1.647  -7.256  -8.583 1.00 . B B . 135 ILE HB   1 1 
        5 11093 2 1 35 ILE HD11 H  -0.113  -5.735  -9.943 1.00 . B B . 135 ILE HD11 1 1 
        5 11094 2 1 35 ILE HD12 H  -0.505  -4.020 -10.070 1.00 . B B . 135 ILE HD12 1 1 
        5 11095 2 1 35 ILE HD13 H  -1.456  -5.210 -10.958 1.00 . B B . 135 ILE HD13 1 1 
        5 11096 2 1 35 ILE HG12 H  -2.660  -4.437  -9.005 1.00 . B B . 135 ILE HG12 1 1 
        5 11097 2 1 35 ILE HG13 H  -1.309  -4.888  -7.970 1.00 . B B . 135 ILE HG13 1 1 
        5 11098 2 1 35 ILE HG21 H  -4.117  -6.291 -10.018 1.00 . B B . 135 ILE HG21 1 1 
        5 11099 2 1 35 ILE HG22 H  -3.563  -7.958  -9.858 1.00 . B B . 135 ILE HG22 1 1 
        5 11100 2 1 35 ILE HG23 H  -2.630  -6.807 -10.816 1.00 . B B . 135 ILE HG23 1 1 
        5 11101 2 1 35 ILE N    N  -2.618  -6.281  -6.226 1.00 . B B . 135 ILE N    1 1 
        5 11102 2 1 35 ILE O    O  -3.192  -8.985  -7.162 1.00 . B B . 135 ILE O    1 1 
        5 11103 2 1 36 LYS C    C  -6.236  -9.828  -8.853 1.00 . B B . 136 LYS C    1 1 
        5 11104 2 1 36 LYS CA   C  -5.877  -9.429  -7.432 1.00 . B B . 136 LYS CA   1 1 
        5 11105 2 1 36 LYS CB   C  -7.124  -9.422  -6.551 1.00 . B B . 136 LYS CB   1 1 
        5 11106 2 1 36 LYS CD   C  -9.062 -10.704  -5.612 1.00 . B B . 136 LYS CD   1 1 
        5 11107 2 1 36 LYS CE   C  -9.827 -12.015  -5.625 1.00 . B B . 136 LYS CE   1 1 
        5 11108 2 1 36 LYS CG   C  -7.857 -10.752  -6.528 1.00 . B B . 136 LYS CG   1 1 
        5 11109 2 1 36 LYS H    H  -5.789  -7.317  -7.531 1.00 . B B . 136 LYS H    1 1 
        5 11110 2 1 36 LYS HA   H  -5.170 -10.145  -7.037 1.00 . B B . 136 LYS HA   1 1 
        5 11111 2 1 36 LYS HB2  H  -6.835  -9.177  -5.540 1.00 . B B . 136 LYS HB2  1 1 
        5 11112 2 1 36 LYS HB3  H  -7.806  -8.666  -6.914 1.00 . B B . 136 LYS HB3  1 1 
        5 11113 2 1 36 LYS HD2  H  -8.727 -10.506  -4.606 1.00 . B B . 136 LYS HD2  1 1 
        5 11114 2 1 36 LYS HD3  H  -9.719  -9.911  -5.938 1.00 . B B . 136 LYS HD3  1 1 
        5 11115 2 1 36 LYS HE2  H -10.231 -12.176  -6.614 1.00 . B B . 136 LYS HE2  1 1 
        5 11116 2 1 36 LYS HE3  H  -9.148 -12.820  -5.381 1.00 . B B . 136 LYS HE3  1 1 
        5 11117 2 1 36 LYS HG2  H  -8.188 -10.991  -7.527 1.00 . B B . 136 LYS HG2  1 1 
        5 11118 2 1 36 LYS HG3  H  -7.181 -11.518  -6.178 1.00 . B B . 136 LYS HG3  1 1 
        5 11119 2 1 36 LYS HZ1  H -10.562 -11.911  -3.678 1.00 . B B . 136 LYS HZ1  1 1 
        5 11120 2 1 36 LYS HZ2  H -11.489 -12.890  -4.703 1.00 . B B . 136 LYS HZ2  1 1 
        5 11121 2 1 36 LYS HZ3  H -11.576 -11.197  -4.828 1.00 . B B . 136 LYS HZ3  1 1 
        5 11122 2 1 36 LYS N    N  -5.237  -8.128  -7.437 1.00 . B B . 136 LYS N    1 1 
        5 11123 2 1 36 LYS NZ   N -10.940 -12.004  -4.641 1.00 . B B . 136 LYS NZ   1 1 
        5 11124 2 1 36 LYS O    O  -7.178  -9.298  -9.439 1.00 . B B . 136 LYS O    1 1 
        5 11125 2 1 37 VAL C    C  -6.643 -12.420 -10.678 1.00 . B B . 137 VAL C    1 1 
        5 11126 2 1 37 VAL CA   C  -5.735 -11.215 -10.756 1.00 . B B . 137 VAL CA   1 1 
        5 11127 2 1 37 VAL CB   C  -4.450 -11.629 -11.501 1.00 . B B . 137 VAL CB   1 1 
        5 11128 2 1 37 VAL CG1  C  -4.680 -11.657 -13.006 1.00 . B B . 137 VAL CG1  1 1 
        5 11129 2 1 37 VAL CG2  C  -3.292 -10.717 -11.156 1.00 . B B . 137 VAL CG2  1 1 
        5 11130 2 1 37 VAL H    H  -4.718 -11.117  -8.904 1.00 . B B . 137 VAL H    1 1 
        5 11131 2 1 37 VAL HA   H  -6.225 -10.430 -11.314 1.00 . B B . 137 VAL HA   1 1 
        5 11132 2 1 37 VAL HB   H  -4.191 -12.630 -11.189 1.00 . B B . 137 VAL HB   1 1 
        5 11133 2 1 37 VAL HG11 H  -4.998 -10.681 -13.340 1.00 . B B . 137 VAL HG11 1 1 
        5 11134 2 1 37 VAL HG12 H  -5.442 -12.385 -13.240 1.00 . B B . 137 VAL HG12 1 1 
        5 11135 2 1 37 VAL HG13 H  -3.761 -11.926 -13.506 1.00 . B B . 137 VAL HG13 1 1 
        5 11136 2 1 37 VAL HG21 H  -3.541  -9.701 -11.420 1.00 . B B . 137 VAL HG21 1 1 
        5 11137 2 1 37 VAL HG22 H  -2.418 -11.031 -11.705 1.00 . B B . 137 VAL HG22 1 1 
        5 11138 2 1 37 VAL HG23 H  -3.095 -10.780 -10.097 1.00 . B B . 137 VAL HG23 1 1 
        5 11139 2 1 37 VAL N    N  -5.469 -10.739  -9.413 1.00 . B B . 137 VAL N    1 1 
        5 11140 2 1 37 VAL O    O  -6.372 -13.347  -9.921 1.00 . B B . 137 VAL O    1 1 
        5 11141 2 1 38 VAL C    C  -8.488 -14.095 -13.010 1.00 . B B . 138 VAL C    1 1 
        5 11142 2 1 38 VAL CA   C  -8.565 -13.578 -11.574 1.00 . B B . 138 VAL CA   1 1 
        5 11143 2 1 38 VAL CB   C -10.040 -13.286 -11.203 1.00 . B B . 138 VAL CB   1 1 
        5 11144 2 1 38 VAL CG1  C -10.851 -14.573 -11.153 1.00 . B B . 138 VAL CG1  1 1 
        5 11145 2 1 38 VAL CG2  C -10.131 -12.548  -9.877 1.00 . B B . 138 VAL CG2  1 1 
        5 11146 2 1 38 VAL H    H  -7.981 -11.565 -11.886 1.00 . B B . 138 VAL H    1 1 
        5 11147 2 1 38 VAL HA   H  -8.186 -14.339 -10.905 1.00 . B B . 138 VAL HA   1 1 
        5 11148 2 1 38 VAL HB   H -10.461 -12.652 -11.972 1.00 . B B . 138 VAL HB   1 1 
        5 11149 2 1 38 VAL HG11 H -10.856 -15.034 -12.129 1.00 . B B . 138 VAL HG11 1 1 
        5 11150 2 1 38 VAL HG12 H -11.865 -14.349 -10.853 1.00 . B B . 138 VAL HG12 1 1 
        5 11151 2 1 38 VAL HG13 H -10.406 -15.250 -10.436 1.00 . B B . 138 VAL HG13 1 1 
        5 11152 2 1 38 VAL HG21 H  -9.608 -11.606  -9.950 1.00 . B B . 138 VAL HG21 1 1 
        5 11153 2 1 38 VAL HG22 H  -9.685 -13.149  -9.099 1.00 . B B . 138 VAL HG22 1 1 
        5 11154 2 1 38 VAL HG23 H -11.169 -12.364  -9.639 1.00 . B B . 138 VAL HG23 1 1 
        5 11155 2 1 38 VAL N    N  -7.726 -12.399 -11.430 1.00 . B B . 138 VAL N    1 1 
        5 11156 2 1 38 VAL O    O  -9.401 -13.877 -13.806 1.00 . B B . 138 VAL O    1 1 
        5 11157 2 1 39 PRO C    C  -7.838 -16.635 -14.888 1.00 . B B . 139 PRO C    1 1 
        5 11158 2 1 39 PRO CA   C  -7.180 -15.271 -14.724 1.00 . B B . 139 PRO CA   1 1 
        5 11159 2 1 39 PRO CB   C  -5.661 -15.394 -14.855 1.00 . B B . 139 PRO CB   1 1 
        5 11160 2 1 39 PRO CD   C  -6.147 -14.893 -12.561 1.00 . B B . 139 PRO CD   1 1 
        5 11161 2 1 39 PRO CG   C  -5.176 -15.603 -13.463 1.00 . B B . 139 PRO CG   1 1 
        5 11162 2 1 39 PRO HA   H  -7.554 -14.601 -15.482 1.00 . B B . 139 PRO HA   1 1 
        5 11163 2 1 39 PRO HB2  H  -5.418 -16.237 -15.488 1.00 . B B . 139 PRO HB2  1 1 
        5 11164 2 1 39 PRO HB3  H  -5.258 -14.487 -15.282 1.00 . B B . 139 PRO HB3  1 1 
        5 11165 2 1 39 PRO HD2  H  -6.357 -15.487 -11.690 1.00 . B B . 139 PRO HD2  1 1 
        5 11166 2 1 39 PRO HD3  H  -5.743 -13.934 -12.267 1.00 . B B . 139 PRO HD3  1 1 
        5 11167 2 1 39 PRO HG2  H  -5.159 -16.658 -13.237 1.00 . B B . 139 PRO HG2  1 1 
        5 11168 2 1 39 PRO HG3  H  -4.187 -15.179 -13.352 1.00 . B B . 139 PRO HG3  1 1 
        5 11169 2 1 39 PRO N    N  -7.357 -14.717 -13.389 1.00 . B B . 139 PRO N    1 1 
        5 11170 2 1 39 PRO O    O  -7.863 -17.448 -13.962 1.00 . B B . 139 PRO O    1 1 
        5 11171 2 1 40 LYS C    C  -7.830 -19.213 -16.483 1.00 . B B . 140 LYS C    1 1 
        5 11172 2 1 40 LYS CA   C  -8.931 -18.168 -16.428 1.00 . B B . 140 LYS CA   1 1 
        5 11173 2 1 40 LYS CB   C  -9.634 -18.092 -17.781 1.00 . B B . 140 LYS CB   1 1 
        5 11174 2 1 40 LYS CD   C -11.603 -17.272 -19.095 1.00 . B B . 140 LYS CD   1 1 
        5 11175 2 1 40 LYS CE   C -12.283 -18.618 -19.314 1.00 . B B . 140 LYS CE   1 1 
        5 11176 2 1 40 LYS CG   C -10.871 -17.214 -17.769 1.00 . B B . 140 LYS CG   1 1 
        5 11177 2 1 40 LYS H    H  -8.422 -16.137 -16.730 1.00 . B B . 140 LYS H    1 1 
        5 11178 2 1 40 LYS HA   H  -9.649 -18.446 -15.674 1.00 . B B . 140 LYS HA   1 1 
        5 11179 2 1 40 LYS HB2  H  -8.938 -17.695 -18.507 1.00 . B B . 140 LYS HB2  1 1 
        5 11180 2 1 40 LYS HB3  H  -9.925 -19.084 -18.085 1.00 . B B . 140 LYS HB3  1 1 
        5 11181 2 1 40 LYS HD2  H -12.350 -16.496 -19.117 1.00 . B B . 140 LYS HD2  1 1 
        5 11182 2 1 40 LYS HD3  H -10.889 -17.111 -19.886 1.00 . B B . 140 LYS HD3  1 1 
        5 11183 2 1 40 LYS HE2  H -12.756 -18.612 -20.285 1.00 . B B . 140 LYS HE2  1 1 
        5 11184 2 1 40 LYS HE3  H -11.530 -19.393 -19.288 1.00 . B B . 140 LYS HE3  1 1 
        5 11185 2 1 40 LYS HG2  H -11.534 -17.553 -16.987 1.00 . B B . 140 LYS HG2  1 1 
        5 11186 2 1 40 LYS HG3  H -10.573 -16.193 -17.576 1.00 . B B . 140 LYS HG3  1 1 
        5 11187 2 1 40 LYS HZ1  H -14.001 -18.125 -18.230 1.00 . B B . 140 LYS HZ1  1 1 
        5 11188 2 1 40 LYS HZ2  H -12.867 -19.018 -17.345 1.00 . B B . 140 LYS HZ2  1 1 
        5 11189 2 1 40 LYS HZ3  H -13.825 -19.784 -18.514 1.00 . B B . 140 LYS HZ3  1 1 
        5 11190 2 1 40 LYS N    N  -8.379 -16.868 -16.075 1.00 . B B . 140 LYS N    1 1 
        5 11191 2 1 40 LYS NZ   N -13.314 -18.905 -18.279 1.00 . B B . 140 LYS NZ   1 1 
        5 11192 2 1 40 LYS O    O  -8.081 -20.410 -16.336 1.00 . B B . 140 LYS O    1 1 
        5 11193 2 1 41 HIS C    C  -4.490 -19.329 -15.653 1.00 . B B . 141 HIS C    1 1 
        5 11194 2 1 41 HIS CA   C  -5.457 -19.623 -16.791 1.00 . B B . 141 HIS CA   1 1 
        5 11195 2 1 41 HIS CB   C  -4.737 -19.437 -18.132 1.00 . B B . 141 HIS CB   1 1 
        5 11196 2 1 41 HIS CD2  C  -6.330 -18.658 -20.025 1.00 . B B . 141 HIS CD2  1 1 
        5 11197 2 1 41 HIS CE1  C  -6.664 -20.597 -20.977 1.00 . B B . 141 HIS CE1  1 1 
        5 11198 2 1 41 HIS CG   C  -5.621 -19.580 -19.332 1.00 . B B . 141 HIS CG   1 1 
        5 11199 2 1 41 HIS H    H  -6.480 -17.778 -16.804 1.00 . B B . 141 HIS H    1 1 
        5 11200 2 1 41 HIS HA   H  -5.799 -20.644 -16.708 1.00 . B B . 141 HIS HA   1 1 
        5 11201 2 1 41 HIS HB2  H  -4.299 -18.452 -18.164 1.00 . B B . 141 HIS HB2  1 1 
        5 11202 2 1 41 HIS HB3  H  -3.952 -20.172 -18.213 1.00 . B B . 141 HIS HB3  1 1 
        5 11203 2 1 41 HIS HD1  H  -5.456 -21.652 -19.697 1.00 . B B . 141 HIS HD1  1 1 
        5 11204 2 1 41 HIS HD2  H  -6.383 -17.599 -19.813 1.00 . B B . 141 HIS HD2  1 1 
        5 11205 2 1 41 HIS HE1  H  -7.026 -21.365 -21.642 1.00 . B B . 141 HIS HE1  1 1 
        5 11206 2 1 41 HIS HE2  H  -7.381 -18.878 -21.830 1.00 . B B . 141 HIS HE2  1 1 
        5 11207 2 1 41 HIS N    N  -6.610 -18.747 -16.702 1.00 . B B . 141 HIS N    1 1 
        5 11208 2 1 41 HIS ND1  N  -5.852 -20.783 -19.956 1.00 . B B . 141 HIS ND1  1 1 
        5 11209 2 1 41 HIS NE2  N  -6.969 -19.315 -21.045 1.00 . B B . 141 HIS NE2  1 1 
        5 11210 2 1 41 HIS O    O  -3.674 -18.411 -15.747 1.00 . B B . 141 HIS O    1 1 
        5 11211 2 1 42 GLY C    C  -4.356 -19.708 -12.128 1.00 . B B . 142 GLY C    1 1 
        5 11212 2 1 42 GLY CA   C  -3.674 -19.908 -13.466 1.00 . B B . 142 GLY CA   1 1 
        5 11213 2 1 42 GLY H    H  -5.304 -20.770 -14.520 1.00 . B B . 142 GLY H    1 1 
        5 11214 2 1 42 GLY HA2  H  -3.044 -20.781 -13.403 1.00 . B B . 142 GLY HA2  1 1 
        5 11215 2 1 42 GLY HA3  H  -3.052 -19.049 -13.669 1.00 . B B . 142 GLY HA3  1 1 
        5 11216 2 1 42 GLY N    N  -4.598 -20.082 -14.569 1.00 . B B . 142 GLY N    1 1 
        5 11217 2 1 42 GLY O    O  -3.688 -19.736 -11.092 1.00 . B B . 142 GLY O    1 1 
        5 11218 2 1 43 LYS C    C  -6.162 -17.889 -10.341 1.00 . B B . 143 LYS C    1 1 
        5 11219 2 1 43 LYS CA   C  -6.462 -19.271 -10.927 1.00 . B B . 143 LYS CA   1 1 
        5 11220 2 1 43 LYS CB   C  -6.201 -20.363  -9.875 1.00 . B B . 143 LYS CB   1 1 
        5 11221 2 1 43 LYS CD   C  -8.322 -21.654 -10.258 1.00 . B B . 143 LYS CD   1 1 
        5 11222 2 1 43 LYS CE   C  -8.932 -23.023 -10.500 1.00 . B B . 143 LYS CE   1 1 
        5 11223 2 1 43 LYS CG   C  -6.803 -21.715 -10.224 1.00 . B B . 143 LYS CG   1 1 
        5 11224 2 1 43 LYS H    H  -6.141 -19.516 -13.014 1.00 . B B . 143 LYS H    1 1 
        5 11225 2 1 43 LYS HA   H  -7.506 -19.301 -11.205 1.00 . B B . 143 LYS HA   1 1 
        5 11226 2 1 43 LYS HB2  H  -5.134 -20.489  -9.764 1.00 . B B . 143 LYS HB2  1 1 
        5 11227 2 1 43 LYS HB3  H  -6.616 -20.042  -8.931 1.00 . B B . 143 LYS HB3  1 1 
        5 11228 2 1 43 LYS HD2  H  -8.678 -21.276  -9.311 1.00 . B B . 143 LYS HD2  1 1 
        5 11229 2 1 43 LYS HD3  H  -8.629 -20.989 -11.052 1.00 . B B . 143 LYS HD3  1 1 
        5 11230 2 1 43 LYS HE2  H  -8.602 -23.388 -11.462 1.00 . B B . 143 LYS HE2  1 1 
        5 11231 2 1 43 LYS HE3  H  -8.593 -23.697  -9.726 1.00 . B B . 143 LYS HE3  1 1 
        5 11232 2 1 43 LYS HG2  H  -6.443 -22.016 -11.198 1.00 . B B . 143 LYS HG2  1 1 
        5 11233 2 1 43 LYS HG3  H  -6.494 -22.438  -9.483 1.00 . B B . 143 LYS HG3  1 1 
        5 11234 2 1 43 LYS HZ1  H -10.810 -23.933 -10.593 1.00 . B B . 143 LYS HZ1  1 1 
        5 11235 2 1 43 LYS HZ2  H -10.766 -22.377 -11.268 1.00 . B B . 143 LYS HZ2  1 1 
        5 11236 2 1 43 LYS HZ3  H -10.754 -22.573  -9.582 1.00 . B B . 143 LYS HZ3  1 1 
        5 11237 2 1 43 LYS N    N  -5.679 -19.511 -12.150 1.00 . B B . 143 LYS N    1 1 
        5 11238 2 1 43 LYS NZ   N -10.416 -22.974 -10.486 1.00 . B B . 143 LYS NZ   1 1 
        5 11239 2 1 43 LYS O    O  -5.107 -17.312 -10.599 1.00 . B B . 143 LYS O    1 1 
        5 11240 2 1 44 PRO C    C  -5.806 -15.986  -7.901 1.00 . B B . 144 PRO C    1 1 
        5 11241 2 1 44 PRO CA   C  -6.917 -16.004  -8.950 1.00 . B B . 144 PRO CA   1 1 
        5 11242 2 1 44 PRO CB   C  -8.272 -15.706  -8.302 1.00 . B B . 144 PRO CB   1 1 
        5 11243 2 1 44 PRO CD   C  -8.413 -17.909  -9.227 1.00 . B B . 144 PRO CD   1 1 
        5 11244 2 1 44 PRO CG   C  -8.917 -17.034  -8.113 1.00 . B B . 144 PRO CG   1 1 
        5 11245 2 1 44 PRO HA   H  -6.707 -15.256  -9.700 1.00 . B B . 144 PRO HA   1 1 
        5 11246 2 1 44 PRO HB2  H  -8.118 -15.208  -7.356 1.00 . B B . 144 PRO HB2  1 1 
        5 11247 2 1 44 PRO HB3  H  -8.855 -15.076  -8.956 1.00 . B B . 144 PRO HB3  1 1 
        5 11248 2 1 44 PRO HD2  H  -8.305 -18.928  -8.886 1.00 . B B . 144 PRO HD2  1 1 
        5 11249 2 1 44 PRO HD3  H  -9.081 -17.863 -10.074 1.00 . B B . 144 PRO HD3  1 1 
        5 11250 2 1 44 PRO HG2  H  -8.633 -17.444  -7.155 1.00 . B B . 144 PRO HG2  1 1 
        5 11251 2 1 44 PRO HG3  H  -9.990 -16.928  -8.173 1.00 . B B . 144 PRO HG3  1 1 
        5 11252 2 1 44 PRO N    N  -7.101 -17.323  -9.561 1.00 . B B . 144 PRO N    1 1 
        5 11253 2 1 44 PRO O    O  -5.717 -16.879  -7.053 1.00 . B B . 144 PRO O    1 1 
        5 11254 2 1 45 TYR C    C  -3.607 -13.328  -6.755 1.00 . B B . 145 TYR C    1 1 
        5 11255 2 1 45 TYR CA   C  -3.858 -14.806  -7.039 1.00 . B B . 145 TYR CA   1 1 
        5 11256 2 1 45 TYR CB   C  -2.589 -15.479  -7.589 1.00 . B B . 145 TYR CB   1 1 
        5 11257 2 1 45 TYR CD1  C  -2.805 -15.276 -10.102 1.00 . B B . 145 TYR CD1  1 1 
        5 11258 2 1 45 TYR CD2  C  -0.988 -14.158  -9.039 1.00 . B B . 145 TYR CD2  1 1 
        5 11259 2 1 45 TYR CE1  C  -2.379 -14.813 -11.331 1.00 . B B . 145 TYR CE1  1 1 
        5 11260 2 1 45 TYR CE2  C  -0.553 -13.694 -10.268 1.00 . B B . 145 TYR CE2  1 1 
        5 11261 2 1 45 TYR CG   C  -2.121 -14.959  -8.935 1.00 . B B . 145 TYR CG   1 1 
        5 11262 2 1 45 TYR CZ   C  -1.253 -14.024 -11.409 1.00 . B B . 145 TYR CZ   1 1 
        5 11263 2 1 45 TYR H    H  -5.111 -14.273  -8.656 1.00 . B B . 145 TYR H    1 1 
        5 11264 2 1 45 TYR HA   H  -4.137 -15.291  -6.114 1.00 . B B . 145 TYR HA   1 1 
        5 11265 2 1 45 TYR HB2  H  -1.784 -15.333  -6.885 1.00 . B B . 145 TYR HB2  1 1 
        5 11266 2 1 45 TYR HB3  H  -2.774 -16.539  -7.690 1.00 . B B . 145 TYR HB3  1 1 
        5 11267 2 1 45 TYR HD1  H  -3.689 -15.895 -10.040 1.00 . B B . 145 TYR HD1  1 1 
        5 11268 2 1 45 TYR HD2  H  -0.443 -13.900  -8.144 1.00 . B B . 145 TYR HD2  1 1 
        5 11269 2 1 45 TYR HE1  H  -2.929 -15.069 -12.225 1.00 . B B . 145 TYR HE1  1 1 
        5 11270 2 1 45 TYR HE2  H   0.329 -13.073 -10.329 1.00 . B B . 145 TYR HE2  1 1 
        5 11271 2 1 45 TYR HH   H   0.122 -13.768 -12.739 1.00 . B B . 145 TYR HH   1 1 
        5 11272 2 1 45 TYR N    N  -4.970 -14.958  -7.964 1.00 . B B . 145 TYR N    1 1 
        5 11273 2 1 45 TYR O    O  -4.050 -12.458  -7.509 1.00 . B B . 145 TYR O    1 1 
        5 11274 2 1 45 TYR OH   O  -0.822 -13.570 -12.636 1.00 . B B . 145 TYR OH   1 1 
        5 11275 2 1 46 PHE C    C  -1.211 -11.262  -5.501 1.00 . B B . 146 PHE C    1 1 
        5 11276 2 1 46 PHE CA   C  -2.656 -11.679  -5.246 1.00 . B B . 146 PHE CA   1 1 
        5 11277 2 1 46 PHE CB   C  -2.968 -11.507  -3.755 1.00 . B B . 146 PHE CB   1 1 
        5 11278 2 1 46 PHE CD1  C  -5.150 -12.668  -3.299 1.00 . B B . 146 PHE CD1  1 1 
        5 11279 2 1 46 PHE CD2  C  -5.088 -10.286  -3.213 1.00 . B B . 146 PHE CD2  1 1 
        5 11280 2 1 46 PHE CE1  C  -6.493 -12.646  -2.975 1.00 . B B . 146 PHE CE1  1 1 
        5 11281 2 1 46 PHE CE2  C  -6.431 -10.259  -2.892 1.00 . B B . 146 PHE CE2  1 1 
        5 11282 2 1 46 PHE CG   C  -4.433 -11.488  -3.423 1.00 . B B . 146 PHE CG   1 1 
        5 11283 2 1 46 PHE CZ   C  -7.133 -11.440  -2.770 1.00 . B B . 146 PHE CZ   1 1 
        5 11284 2 1 46 PHE H    H  -2.538 -13.785  -5.134 1.00 . B B . 146 PHE H    1 1 
        5 11285 2 1 46 PHE HA   H  -3.308 -11.035  -5.815 1.00 . B B . 146 PHE HA   1 1 
        5 11286 2 1 46 PHE HB2  H  -2.518 -12.319  -3.207 1.00 . B B . 146 PHE HB2  1 1 
        5 11287 2 1 46 PHE HB3  H  -2.541 -10.574  -3.416 1.00 . B B . 146 PHE HB3  1 1 
        5 11288 2 1 46 PHE HD1  H  -4.650 -13.611  -3.459 1.00 . B B . 146 PHE HD1  1 1 
        5 11289 2 1 46 PHE HD2  H  -4.539  -9.361  -3.309 1.00 . B B . 146 PHE HD2  1 1 
        5 11290 2 1 46 PHE HE1  H  -7.041 -13.572  -2.881 1.00 . B B . 146 PHE HE1  1 1 
        5 11291 2 1 46 PHE HE2  H  -6.930  -9.314  -2.732 1.00 . B B . 146 PHE HE2  1 1 
        5 11292 2 1 46 PHE HZ   H  -8.183 -11.422  -2.516 1.00 . B B . 146 PHE HZ   1 1 
        5 11293 2 1 46 PHE N    N  -2.904 -13.051  -5.666 1.00 . B B . 146 PHE N    1 1 
        5 11294 2 1 46 PHE O    O  -0.280 -12.041  -5.290 1.00 . B B . 146 PHE O    1 1 
        5 11295 2 1 47 LEU C    C   0.326  -8.255  -5.055 1.00 . B B . 147 LEU C    1 1 
        5 11296 2 1 47 LEU CA   C   0.254  -9.394  -6.061 1.00 . B B . 147 LEU CA   1 1 
        5 11297 2 1 47 LEU CB   C   0.517  -8.852  -7.468 1.00 . B B . 147 LEU CB   1 1 
        5 11298 2 1 47 LEU CD1  C   1.125  -9.254  -9.861 1.00 . B B . 147 LEU CD1  1 1 
        5 11299 2 1 47 LEU CD2  C   2.468 -10.303  -8.042 1.00 . B B . 147 LEU CD2  1 1 
        5 11300 2 1 47 LEU CG   C   1.079  -9.860  -8.468 1.00 . B B . 147 LEU CG   1 1 
        5 11301 2 1 47 LEU H    H  -1.838  -9.549  -6.308 1.00 . B B . 147 LEU H    1 1 
        5 11302 2 1 47 LEU HA   H   1.006 -10.129  -5.815 1.00 . B B . 147 LEU HA   1 1 
        5 11303 2 1 47 LEU HB2  H  -0.414  -8.469  -7.862 1.00 . B B . 147 LEU HB2  1 1 
        5 11304 2 1 47 LEU HB3  H   1.215  -8.033  -7.389 1.00 . B B . 147 LEU HB3  1 1 
        5 11305 2 1 47 LEU HD11 H   1.503  -9.985 -10.559 1.00 . B B . 147 LEU HD11 1 1 
        5 11306 2 1 47 LEU HD12 H   1.775  -8.391  -9.857 1.00 . B B . 147 LEU HD12 1 1 
        5 11307 2 1 47 LEU HD13 H   0.130  -8.954 -10.157 1.00 . B B . 147 LEU HD13 1 1 
        5 11308 2 1 47 LEU HD21 H   2.416 -10.759  -7.064 1.00 . B B . 147 LEU HD21 1 1 
        5 11309 2 1 47 LEU HD22 H   3.123  -9.445  -8.005 1.00 . B B . 147 LEU HD22 1 1 
        5 11310 2 1 47 LEU HD23 H   2.852 -11.020  -8.753 1.00 . B B . 147 LEU HD23 1 1 
        5 11311 2 1 47 LEU HG   H   0.443 -10.729  -8.496 1.00 . B B . 147 LEU HG   1 1 
        5 11312 2 1 47 LEU N    N  -1.048 -10.038  -5.981 1.00 . B B . 147 LEU N    1 1 
        5 11313 2 1 47 LEU O    O  -0.136  -7.146  -5.322 1.00 . B B . 147 LEU O    1 1 
        5 11314 2 1 48 VAL C    C   2.232  -6.677  -3.107 1.00 . B B . 148 VAL C    1 1 
        5 11315 2 1 48 VAL CA   C   1.007  -7.541  -2.847 1.00 . B B . 148 VAL CA   1 1 
        5 11316 2 1 48 VAL CB   C   1.121  -8.193  -1.452 1.00 . B B . 148 VAL CB   1 1 
        5 11317 2 1 48 VAL CG1  C   1.141  -7.134  -0.357 1.00 . B B . 148 VAL CG1  1 1 
        5 11318 2 1 48 VAL CG2  C  -0.016  -9.183  -1.230 1.00 . B B . 148 VAL CG2  1 1 
        5 11319 2 1 48 VAL H    H   1.235  -9.448  -3.738 1.00 . B B . 148 VAL H    1 1 
        5 11320 2 1 48 VAL HA   H   0.122  -6.921  -2.866 1.00 . B B . 148 VAL HA   1 1 
        5 11321 2 1 48 VAL HB   H   2.054  -8.737  -1.411 1.00 . B B . 148 VAL HB   1 1 
        5 11322 2 1 48 VAL HG11 H   1.191  -7.614   0.609 1.00 . B B . 148 VAL HG11 1 1 
        5 11323 2 1 48 VAL HG12 H   0.243  -6.536  -0.416 1.00 . B B . 148 VAL HG12 1 1 
        5 11324 2 1 48 VAL HG13 H   2.004  -6.498  -0.487 1.00 . B B . 148 VAL HG13 1 1 
        5 11325 2 1 48 VAL HG21 H   0.009  -9.939  -2.003 1.00 . B B . 148 VAL HG21 1 1 
        5 11326 2 1 48 VAL HG22 H  -0.960  -8.662  -1.269 1.00 . B B . 148 VAL HG22 1 1 
        5 11327 2 1 48 VAL HG23 H   0.097  -9.654  -0.265 1.00 . B B . 148 VAL HG23 1 1 
        5 11328 2 1 48 VAL N    N   0.882  -8.540  -3.893 1.00 . B B . 148 VAL N    1 1 
        5 11329 2 1 48 VAL O    O   3.330  -7.191  -3.293 1.00 . B B . 148 VAL O    1 1 
        5 11330 2 1 49 ARG C    C   3.933  -4.245  -2.114 1.00 . B B . 149 ARG C    1 1 
        5 11331 2 1 49 ARG CA   C   3.142  -4.460  -3.397 1.00 . B B . 149 ARG CA   1 1 
        5 11332 2 1 49 ARG CB   C   2.603  -3.138  -3.946 1.00 . B B . 149 ARG CB   1 1 
        5 11333 2 1 49 ARG CD   C   4.589  -1.577  -4.026 1.00 . B B . 149 ARG CD   1 1 
        5 11334 2 1 49 ARG CG   C   3.580  -2.381  -4.831 1.00 . B B . 149 ARG CG   1 1 
        5 11335 2 1 49 ARG CZ   C   4.945   0.249  -5.673 1.00 . B B . 149 ARG CZ   1 1 
        5 11336 2 1 49 ARG H    H   1.143  -5.008  -2.975 1.00 . B B . 149 ARG H    1 1 
        5 11337 2 1 49 ARG HA   H   3.789  -4.916  -4.134 1.00 . B B . 149 ARG HA   1 1 
        5 11338 2 1 49 ARG HB2  H   1.714  -3.339  -4.523 1.00 . B B . 149 ARG HB2  1 1 
        5 11339 2 1 49 ARG HB3  H   2.341  -2.503  -3.113 1.00 . B B . 149 ARG HB3  1 1 
        5 11340 2 1 49 ARG HD2  H   4.060  -0.956  -3.322 1.00 . B B . 149 ARG HD2  1 1 
        5 11341 2 1 49 ARG HD3  H   5.229  -2.263  -3.489 1.00 . B B . 149 ARG HD3  1 1 
        5 11342 2 1 49 ARG HE   H   6.388  -0.892  -4.871 1.00 . B B . 149 ARG HE   1 1 
        5 11343 2 1 49 ARG HG2  H   4.114  -3.089  -5.444 1.00 . B B . 149 ARG HG2  1 1 
        5 11344 2 1 49 ARG HG3  H   3.022  -1.706  -5.464 1.00 . B B . 149 ARG HG3  1 1 
        5 11345 2 1 49 ARG HH11 H   2.996  -0.042  -5.176 1.00 . B B . 149 ARG HH11 1 1 
        5 11346 2 1 49 ARG HH12 H   3.289   1.233  -6.319 1.00 . B B . 149 ARG HH12 1 1 
        5 11347 2 1 49 ARG HH21 H   6.769   0.798  -6.396 1.00 . B B . 149 ARG HH21 1 1 
        5 11348 2 1 49 ARG HH22 H   5.412   1.708  -7.009 1.00 . B B . 149 ARG HH22 1 1 
        5 11349 2 1 49 ARG N    N   2.044  -5.372  -3.140 1.00 . B B . 149 ARG N    1 1 
        5 11350 2 1 49 ARG NE   N   5.421  -0.728  -4.887 1.00 . B B . 149 ARG NE   1 1 
        5 11351 2 1 49 ARG NH1  N   3.639   0.500  -5.726 1.00 . B B . 149 ARG NH1  1 1 
        5 11352 2 1 49 ARG NH2  N   5.776   0.973  -6.415 1.00 . B B . 149 ARG NH2  1 1 
        5 11353 2 1 49 ARG O    O   3.421  -3.686  -1.141 1.00 . B B . 149 ARG O    1 1 
        5 11354 2 1 50 ALA C    C   6.504  -3.266  -0.637 1.00 . B B . 150 ALA C    1 1 
        5 11355 2 1 50 ALA CA   C   6.018  -4.677  -0.938 1.00 . B B . 150 ALA CA   1 1 
        5 11356 2 1 50 ALA CB   C   7.201  -5.621  -1.118 1.00 . B B . 150 ALA CB   1 1 
        5 11357 2 1 50 ALA H    H   5.552  -5.031  -2.966 1.00 . B B . 150 ALA H    1 1 
        5 11358 2 1 50 ALA HA   H   5.428  -5.031  -0.104 1.00 . B B . 150 ALA HA   1 1 
        5 11359 2 1 50 ALA HB1  H   7.805  -5.617  -0.223 1.00 . B B . 150 ALA HB1  1 1 
        5 11360 2 1 50 ALA HB2  H   7.800  -5.292  -1.956 1.00 . B B . 150 ALA HB2  1 1 
        5 11361 2 1 50 ALA HB3  H   6.838  -6.620  -1.304 1.00 . B B . 150 ALA HB3  1 1 
        5 11362 2 1 50 ALA N    N   5.178  -4.697  -2.126 1.00 . B B . 150 ALA N    1 1 
        5 11363 2 1 50 ALA O    O   6.412  -2.375  -1.487 1.00 . B B . 150 ALA O    1 1 
        5 11364 2 1 51 ASP C    C   8.838  -1.501   0.195 1.00 . B B . 151 ASP C    1 1 
        5 11365 2 1 51 ASP CA   C   7.545  -1.767   0.951 1.00 . B B . 151 ASP CA   1 1 
        5 11366 2 1 51 ASP CB   C   7.778  -1.679   2.467 1.00 . B B . 151 ASP CB   1 1 
        5 11367 2 1 51 ASP CG   C   8.983  -2.470   2.938 1.00 . B B . 151 ASP CG   1 1 
        5 11368 2 1 51 ASP H    H   7.050  -3.803   1.209 1.00 . B B . 151 ASP H    1 1 
        5 11369 2 1 51 ASP HA   H   6.819  -1.022   0.662 1.00 . B B . 151 ASP HA   1 1 
        5 11370 2 1 51 ASP HB2  H   7.929  -0.644   2.738 1.00 . B B . 151 ASP HB2  1 1 
        5 11371 2 1 51 ASP HB3  H   6.902  -2.053   2.979 1.00 . B B . 151 ASP HB3  1 1 
        5 11372 2 1 51 ASP N    N   7.016  -3.064   0.569 1.00 . B B . 151 ASP N    1 1 
        5 11373 2 1 51 ASP O    O   9.593  -2.425  -0.120 1.00 . B B . 151 ASP O    1 1 
        5 11374 2 1 51 ASP OD1  O   8.847  -3.686   3.180 1.00 . B B . 151 ASP OD1  1 1 
        5 11375 2 1 51 ASP OD2  O  10.072  -1.871   3.091 1.00 . B B . 151 ASP OD2  1 1 
        5 11376 2 1 52 GLY C    C   9.825   0.473  -2.310 1.00 . B B . 152 GLY C    1 1 
        5 11377 2 1 52 GLY CA   C  10.226   0.110  -0.899 1.00 . B B . 152 GLY CA   1 1 
        5 11378 2 1 52 GLY H    H   8.473   0.456   0.216 1.00 . B B . 152 GLY H    1 1 
        5 11379 2 1 52 GLY HA2  H  10.725   0.954  -0.445 1.00 . B B . 152 GLY HA2  1 1 
        5 11380 2 1 52 GLY HA3  H  10.904  -0.728  -0.932 1.00 . B B . 152 GLY HA3  1 1 
        5 11381 2 1 52 GLY N    N   9.083  -0.243  -0.105 1.00 . B B . 152 GLY N    1 1 
        5 11382 2 1 52 GLY O    O   9.079  -0.259  -2.962 1.00 . B B . 152 GLY O    1 1 
        5 11383 2 1 53 SER C    C  10.880   1.394  -5.169 1.00 . B B . 153 SER C    1 1 
        5 11384 2 1 53 SER CA   C  10.001   2.078  -4.121 1.00 . B B . 153 SER CA   1 1 
        5 11385 2 1 53 SER CB   C  10.177   3.597  -4.172 1.00 . B B . 153 SER CB   1 1 
        5 11386 2 1 53 SER H    H  10.943   2.121  -2.224 1.00 . B B . 153 SER H    1 1 
        5 11387 2 1 53 SER HA   H   8.968   1.836  -4.319 1.00 . B B . 153 SER HA   1 1 
        5 11388 2 1 53 SER HB2  H  11.219   3.842  -4.030 1.00 . B B . 153 SER HB2  1 1 
        5 11389 2 1 53 SER HB3  H   9.847   3.964  -5.132 1.00 . B B . 153 SER HB3  1 1 
        5 11390 2 1 53 SER HG   H   9.651   3.861  -2.294 1.00 . B B . 153 SER HG   1 1 
        5 11391 2 1 53 SER N    N  10.327   1.597  -2.787 1.00 . B B . 153 SER N    1 1 
        5 11392 2 1 53 SER O    O  10.985   1.847  -6.311 1.00 . B B . 153 SER O    1 1 
        5 11393 2 1 53 SER OG   O   9.414   4.228  -3.152 1.00 . B B . 153 SER OG   1 1 
        5 11394 2 1 54 ASP C    C  11.614  -1.061  -6.830 1.00 . B B . 154 ASP C    1 1 
        5 11395 2 1 54 ASP CA   C  12.371  -0.489  -5.636 1.00 . B B . 154 ASP CA   1 1 
        5 11396 2 1 54 ASP CB   C  13.022  -1.624  -4.841 1.00 . B B . 154 ASP CB   1 1 
        5 11397 2 1 54 ASP CG   C  14.132  -2.317  -5.609 1.00 . B B . 154 ASP CG   1 1 
        5 11398 2 1 54 ASP H    H  11.313  -0.047  -3.861 1.00 . B B . 154 ASP H    1 1 
        5 11399 2 1 54 ASP HA   H  13.135   0.172  -5.995 1.00 . B B . 154 ASP HA   1 1 
        5 11400 2 1 54 ASP HB2  H  13.440  -1.224  -3.930 1.00 . B B . 154 ASP HB2  1 1 
        5 11401 2 1 54 ASP HB3  H  12.269  -2.359  -4.593 1.00 . B B . 154 ASP HB3  1 1 
        5 11402 2 1 54 ASP N    N  11.480   0.275  -4.771 1.00 . B B . 154 ASP N    1 1 
        5 11403 2 1 54 ASP O    O  12.001  -0.855  -7.981 1.00 . B B . 154 ASP O    1 1 
        5 11404 2 1 54 ASP OD1  O  13.833  -3.213  -6.421 1.00 . B B . 154 ASP OD1  1 1 
        5 11405 2 1 54 ASP OD2  O  15.314  -1.968  -5.394 1.00 . B B . 154 ASP OD2  1 1 
        5 11406 2 1 55 GLY C    C   9.553  -3.851  -7.386 1.00 . B B . 155 GLY C    1 1 
        5 11407 2 1 55 GLY CA   C   9.746  -2.375  -7.605 1.00 . B B . 155 GLY CA   1 1 
        5 11408 2 1 55 GLY H    H  10.261  -1.877  -5.615 1.00 . B B . 155 GLY H    1 1 
        5 11409 2 1 55 GLY HA2  H   8.779  -1.902  -7.640 1.00 . B B . 155 GLY HA2  1 1 
        5 11410 2 1 55 GLY HA3  H  10.248  -2.227  -8.543 1.00 . B B . 155 GLY HA3  1 1 
        5 11411 2 1 55 GLY N    N  10.529  -1.766  -6.547 1.00 . B B . 155 GLY N    1 1 
        5 11412 2 1 55 GLY O    O   9.790  -4.665  -8.277 1.00 . B B . 155 GLY O    1 1 
        5 11413 2 1 56 ASN C    C   7.492  -5.878  -5.468 1.00 . B B . 156 ASN C    1 1 
        5 11414 2 1 56 ASN CA   C   8.938  -5.578  -5.818 1.00 . B B . 156 ASN CA   1 1 
        5 11415 2 1 56 ASN CB   C   9.829  -5.907  -4.631 1.00 . B B . 156 ASN CB   1 1 
        5 11416 2 1 56 ASN CG   C  11.257  -6.210  -5.026 1.00 . B B . 156 ASN CG   1 1 
        5 11417 2 1 56 ASN H    H   8.908  -3.489  -5.542 1.00 . B B . 156 ASN H    1 1 
        5 11418 2 1 56 ASN HA   H   9.232  -6.192  -6.657 1.00 . B B . 156 ASN HA   1 1 
        5 11419 2 1 56 ASN HB2  H   9.835  -5.067  -3.959 1.00 . B B . 156 ASN HB2  1 1 
        5 11420 2 1 56 ASN HB3  H   9.429  -6.763  -4.125 1.00 . B B . 156 ASN HB3  1 1 
        5 11421 2 1 56 ASN HD21 H  10.632  -7.223  -6.621 1.00 . B B . 156 ASN HD21 1 1 
        5 11422 2 1 56 ASN HD22 H  12.344  -7.137  -6.400 1.00 . B B . 156 ASN HD22 1 1 
        5 11423 2 1 56 ASN N    N   9.116  -4.191  -6.193 1.00 . B B . 156 ASN N    1 1 
        5 11424 2 1 56 ASN ND2  N  11.431  -6.927  -6.126 1.00 . B B . 156 ASN ND2  1 1 
        5 11425 2 1 56 ASN O    O   6.845  -5.121  -4.742 1.00 . B B . 156 ASN O    1 1 
        5 11426 2 1 56 ASN OD1  O  12.200  -5.834  -4.326 1.00 . B B . 156 ASN OD1  1 1 
        5 11427 2 1 57 PHE C    C   5.773  -8.836  -4.989 1.00 . B B . 157 PHE C    1 1 
        5 11428 2 1 57 PHE CA   C   5.665  -7.475  -5.661 1.00 . B B . 157 PHE CA   1 1 
        5 11429 2 1 57 PHE CB   C   4.778  -7.568  -6.913 1.00 . B B . 157 PHE CB   1 1 
        5 11430 2 1 57 PHE CD1  C   5.015  -5.292  -7.954 1.00 . B B . 157 PHE CD1  1 1 
        5 11431 2 1 57 PHE CD2  C   2.866  -5.969  -7.179 1.00 . B B . 157 PHE CD2  1 1 
        5 11432 2 1 57 PHE CE1  C   4.491  -4.082  -8.364 1.00 . B B . 157 PHE CE1  1 1 
        5 11433 2 1 57 PHE CE2  C   2.335  -4.761  -7.587 1.00 . B B . 157 PHE CE2  1 1 
        5 11434 2 1 57 PHE CG   C   4.210  -6.249  -7.357 1.00 . B B . 157 PHE CG   1 1 
        5 11435 2 1 57 PHE CZ   C   3.148  -3.816  -8.181 1.00 . B B . 157 PHE CZ   1 1 
        5 11436 2 1 57 PHE H    H   7.545  -7.498  -6.626 1.00 . B B . 157 PHE H    1 1 
        5 11437 2 1 57 PHE HA   H   5.221  -6.780  -4.965 1.00 . B B . 157 PHE HA   1 1 
        5 11438 2 1 57 PHE HB2  H   5.361  -7.967  -7.730 1.00 . B B . 157 PHE HB2  1 1 
        5 11439 2 1 57 PHE HB3  H   3.949  -8.237  -6.713 1.00 . B B . 157 PHE HB3  1 1 
        5 11440 2 1 57 PHE HD1  H   6.066  -5.499  -8.098 1.00 . B B . 157 PHE HD1  1 1 
        5 11441 2 1 57 PHE HD2  H   2.228  -6.706  -6.716 1.00 . B B . 157 PHE HD2  1 1 
        5 11442 2 1 57 PHE HE1  H   5.128  -3.346  -8.829 1.00 . B B . 157 PHE HE1  1 1 
        5 11443 2 1 57 PHE HE2  H   1.286  -4.556  -7.441 1.00 . B B . 157 PHE HE2  1 1 
        5 11444 2 1 57 PHE HZ   H   2.736  -2.870  -8.501 1.00 . B B . 157 PHE HZ   1 1 
        5 11445 2 1 57 PHE N    N   6.995  -6.985  -5.996 1.00 . B B . 157 PHE N    1 1 
        5 11446 2 1 57 PHE O    O   6.791  -9.518  -5.109 1.00 . B B . 157 PHE O    1 1 
        5 11447 2 1 58 ILE C    C   3.506 -11.301  -4.079 1.00 . B B . 158 ILE C    1 1 
        5 11448 2 1 58 ILE CA   C   4.698 -10.498  -3.590 1.00 . B B . 158 ILE CA   1 1 
        5 11449 2 1 58 ILE CB   C   4.615 -10.335  -2.054 1.00 . B B . 158 ILE CB   1 1 
        5 11450 2 1 58 ILE CD1  C   7.157 -10.267  -1.846 1.00 . B B . 158 ILE CD1  1 1 
        5 11451 2 1 58 ILE CG1  C   5.843  -9.587  -1.524 1.00 . B B . 158 ILE CG1  1 1 
        5 11452 2 1 58 ILE CG2  C   4.475 -11.691  -1.371 1.00 . B B . 158 ILE CG2  1 1 
        5 11453 2 1 58 ILE H    H   3.977  -8.596  -4.157 1.00 . B B . 158 ILE H    1 1 
        5 11454 2 1 58 ILE HA   H   5.605 -11.031  -3.831 1.00 . B B . 158 ILE HA   1 1 
        5 11455 2 1 58 ILE HB   H   3.730  -9.758  -1.829 1.00 . B B . 158 ILE HB   1 1 
        5 11456 2 1 58 ILE HD11 H   7.308 -10.269  -2.917 1.00 . B B . 158 ILE HD11 1 1 
        5 11457 2 1 58 ILE HD12 H   7.139 -11.283  -1.482 1.00 . B B . 158 ILE HD12 1 1 
        5 11458 2 1 58 ILE HD13 H   7.966  -9.729  -1.373 1.00 . B B . 158 ILE HD13 1 1 
        5 11459 2 1 58 ILE HG12 H   5.870  -8.599  -1.957 1.00 . B B . 158 ILE HG12 1 1 
        5 11460 2 1 58 ILE HG13 H   5.768  -9.502  -0.448 1.00 . B B . 158 ILE HG13 1 1 
        5 11461 2 1 58 ILE HG21 H   4.462 -11.554  -0.299 1.00 . B B . 158 ILE HG21 1 1 
        5 11462 2 1 58 ILE HG22 H   5.307 -12.321  -1.646 1.00 . B B . 158 ILE HG22 1 1 
        5 11463 2 1 58 ILE HG23 H   3.552 -12.157  -1.684 1.00 . B B . 158 ILE HG23 1 1 
        5 11464 2 1 58 ILE N    N   4.739  -9.211  -4.261 1.00 . B B . 158 ILE N    1 1 
        5 11465 2 1 58 ILE O    O   2.368 -10.843  -4.004 1.00 . B B . 158 ILE O    1 1 
        5 11466 2 1 59 ARG C    C   2.204 -14.226  -3.921 1.00 . B B . 159 ARG C    1 1 
        5 11467 2 1 59 ARG CA   C   2.708 -13.360  -5.060 1.00 . B B . 159 ARG CA   1 1 
        5 11468 2 1 59 ARG CB   C   3.194 -14.252  -6.206 1.00 . B B . 159 ARG CB   1 1 
        5 11469 2 1 59 ARG CD   C   3.806 -14.464  -8.633 1.00 . B B . 159 ARG CD   1 1 
        5 11470 2 1 59 ARG CG   C   3.420 -13.513  -7.513 1.00 . B B . 159 ARG CG   1 1 
        5 11471 2 1 59 ARG CZ   C   2.719 -16.228  -9.971 1.00 . B B . 159 ARG CZ   1 1 
        5 11472 2 1 59 ARG H    H   4.700 -12.787  -4.657 1.00 . B B . 159 ARG H    1 1 
        5 11473 2 1 59 ARG HA   H   1.897 -12.740  -5.414 1.00 . B B . 159 ARG HA   1 1 
        5 11474 2 1 59 ARG HB2  H   4.125 -14.713  -5.914 1.00 . B B . 159 ARG HB2  1 1 
        5 11475 2 1 59 ARG HB3  H   2.460 -15.025  -6.379 1.00 . B B . 159 ARG HB3  1 1 
        5 11476 2 1 59 ARG HD2  H   3.948 -13.893  -9.538 1.00 . B B . 159 ARG HD2  1 1 
        5 11477 2 1 59 ARG HD3  H   4.732 -14.955  -8.369 1.00 . B B . 159 ARG HD3  1 1 
        5 11478 2 1 59 ARG HE   H   2.102 -15.618  -8.160 1.00 . B B . 159 ARG HE   1 1 
        5 11479 2 1 59 ARG HG2  H   2.510 -13.001  -7.790 1.00 . B B . 159 ARG HG2  1 1 
        5 11480 2 1 59 ARG HG3  H   4.213 -12.792  -7.377 1.00 . B B . 159 ARG HG3  1 1 
        5 11481 2 1 59 ARG HH11 H   4.339 -15.391 -10.854 1.00 . B B . 159 ARG HH11 1 1 
        5 11482 2 1 59 ARG HH12 H   3.560 -16.640 -11.768 1.00 . B B . 159 ARG HH12 1 1 
        5 11483 2 1 59 ARG HH21 H   1.082 -17.273  -9.375 1.00 . B B . 159 ARG HH21 1 1 
        5 11484 2 1 59 ARG HH22 H   1.728 -17.709 -10.936 1.00 . B B . 159 ARG HH22 1 1 
        5 11485 2 1 59 ARG N    N   3.770 -12.485  -4.598 1.00 . B B . 159 ARG N    1 1 
        5 11486 2 1 59 ARG NE   N   2.783 -15.480  -8.871 1.00 . B B . 159 ARG NE   1 1 
        5 11487 2 1 59 ARG NH1  N   3.610 -16.071 -10.941 1.00 . B B . 159 ARG NH1  1 1 
        5 11488 2 1 59 ARG NH2  N   1.766 -17.138 -10.104 1.00 . B B . 159 ARG NH2  1 1 
        5 11489 2 1 59 ARG O    O   2.967 -14.606  -3.038 1.00 . B B . 159 ARG O    1 1 
        5 11490 2 1 60 SER C    C   0.914 -16.861  -3.197 1.00 . B B . 160 SER C    1 1 
        5 11491 2 1 60 SER CA   C   0.349 -15.460  -2.970 1.00 . B B . 160 SER CA   1 1 
        5 11492 2 1 60 SER CB   C  -1.179 -15.468  -3.080 1.00 . B B . 160 SER CB   1 1 
        5 11493 2 1 60 SER H    H   0.341 -14.142  -4.627 1.00 . B B . 160 SER H    1 1 
        5 11494 2 1 60 SER HA   H   0.635 -15.121  -1.985 1.00 . B B . 160 SER HA   1 1 
        5 11495 2 1 60 SER HB2  H  -1.551 -14.462  -2.958 1.00 . B B . 160 SER HB2  1 1 
        5 11496 2 1 60 SER HB3  H  -1.463 -15.840  -4.054 1.00 . B B . 160 SER HB3  1 1 
        5 11497 2 1 60 SER HG   H  -1.107 -16.910  -1.754 1.00 . B B . 160 SER HG   1 1 
        5 11498 2 1 60 SER N    N   0.920 -14.543  -3.945 1.00 . B B . 160 SER N    1 1 
        5 11499 2 1 60 SER O    O   0.889 -17.712  -2.310 1.00 . B B . 160 SER O    1 1 
        5 11500 2 1 60 SER OG   O  -1.766 -16.293  -2.092 1.00 . B B . 160 SER OG   1 1 
        5 11501 2 1 61 ASP C    C   3.407 -18.459  -4.086 1.00 . B B . 161 ASP C    1 1 
        5 11502 2 1 61 ASP CA   C   2.053 -18.334  -4.779 1.00 . B B . 161 ASP CA   1 1 
        5 11503 2 1 61 ASP CB   C   2.270 -18.388  -6.298 1.00 . B B . 161 ASP CB   1 1 
        5 11504 2 1 61 ASP CG   C   1.165 -17.713  -7.089 1.00 . B B . 161 ASP CG   1 1 
        5 11505 2 1 61 ASP H    H   1.347 -16.368  -5.081 1.00 . B B . 161 ASP H    1 1 
        5 11506 2 1 61 ASP HA   H   1.413 -19.147  -4.474 1.00 . B B . 161 ASP HA   1 1 
        5 11507 2 1 61 ASP HB2  H   3.203 -17.900  -6.536 1.00 . B B . 161 ASP HB2  1 1 
        5 11508 2 1 61 ASP HB3  H   2.326 -19.423  -6.607 1.00 . B B . 161 ASP HB3  1 1 
        5 11509 2 1 61 ASP N    N   1.420 -17.078  -4.405 1.00 . B B . 161 ASP N    1 1 
        5 11510 2 1 61 ASP O    O   3.835 -19.550  -3.711 1.00 . B B . 161 ASP O    1 1 
        5 11511 2 1 61 ASP OD1  O   1.076 -16.463  -7.039 1.00 . B B . 161 ASP OD1  1 1 
        5 11512 2 1 61 ASP OD2  O   0.415 -18.412  -7.801 1.00 . B B . 161 ASP OD2  1 1 
        5 11513 2 1 62 GLN C    C   5.560 -16.058  -2.449 1.00 . B B . 162 GLN C    1 1 
        5 11514 2 1 62 GLN CA   C   5.422 -17.268  -3.369 1.00 . B B . 162 GLN CA   1 1 
        5 11515 2 1 62 GLN CB   C   6.449 -17.176  -4.503 1.00 . B B . 162 GLN CB   1 1 
        5 11516 2 1 62 GLN CD   C   7.113 -18.069  -6.769 1.00 . B B . 162 GLN CD   1 1 
        5 11517 2 1 62 GLN CG   C   6.437 -18.368  -5.448 1.00 . B B . 162 GLN CG   1 1 
        5 11518 2 1 62 GLN H    H   3.621 -16.476  -4.136 1.00 . B B . 162 GLN H    1 1 
        5 11519 2 1 62 GLN HA   H   5.596 -18.169  -2.802 1.00 . B B . 162 GLN HA   1 1 
        5 11520 2 1 62 GLN HB2  H   6.248 -16.285  -5.084 1.00 . B B . 162 GLN HB2  1 1 
        5 11521 2 1 62 GLN HB3  H   7.436 -17.095  -4.072 1.00 . B B . 162 GLN HB3  1 1 
        5 11522 2 1 62 GLN HE21 H   5.382 -17.492  -7.543 1.00 . B B . 162 GLN HE21 1 1 
        5 11523 2 1 62 GLN HE22 H   6.741 -17.401  -8.609 1.00 . B B . 162 GLN HE22 1 1 
        5 11524 2 1 62 GLN HG2  H   6.955 -19.191  -4.977 1.00 . B B . 162 GLN HG2  1 1 
        5 11525 2 1 62 GLN HG3  H   5.412 -18.650  -5.639 1.00 . B B . 162 GLN HG3  1 1 
        5 11526 2 1 62 GLN N    N   4.069 -17.319  -3.916 1.00 . B B . 162 GLN N    1 1 
        5 11527 2 1 62 GLN NE2  N   6.334 -17.607  -7.735 1.00 . B B . 162 GLN NE2  1 1 
        5 11528 2 1 62 GLN O    O   6.132 -15.038  -2.836 1.00 . B B . 162 GLN O    1 1 
        5 11529 2 1 62 GLN OE1  O   8.319 -18.256  -6.923 1.00 . B B . 162 GLN OE1  1 1 
        5 11530 2 1 63 PRO C    C   6.272 -14.809   0.478 1.00 . B B . 163 PRO C    1 1 
        5 11531 2 1 63 PRO CA   C   4.970 -15.014  -0.295 1.00 . B B . 163 PRO CA   1 1 
        5 11532 2 1 63 PRO CB   C   3.845 -15.416   0.654 1.00 . B B . 163 PRO CB   1 1 
        5 11533 2 1 63 PRO CD   C   4.397 -17.357  -0.649 1.00 . B B . 163 PRO CD   1 1 
        5 11534 2 1 63 PRO CG   C   3.916 -16.904   0.707 1.00 . B B . 163 PRO CG   1 1 
        5 11535 2 1 63 PRO HA   H   4.704 -14.098  -0.802 1.00 . B B . 163 PRO HA   1 1 
        5 11536 2 1 63 PRO HB2  H   4.017 -14.975   1.625 1.00 . B B . 163 PRO HB2  1 1 
        5 11537 2 1 63 PRO HB3  H   2.899 -15.079   0.260 1.00 . B B . 163 PRO HB3  1 1 
        5 11538 2 1 63 PRO HD2  H   5.123 -18.150  -0.546 1.00 . B B . 163 PRO HD2  1 1 
        5 11539 2 1 63 PRO HD3  H   3.565 -17.684  -1.254 1.00 . B B . 163 PRO HD3  1 1 
        5 11540 2 1 63 PRO HG2  H   4.611 -17.212   1.474 1.00 . B B . 163 PRO HG2  1 1 
        5 11541 2 1 63 PRO HG3  H   2.935 -17.308   0.908 1.00 . B B . 163 PRO HG3  1 1 
        5 11542 2 1 63 PRO N    N   5.019 -16.147  -1.225 1.00 . B B . 163 PRO N    1 1 
        5 11543 2 1 63 PRO O    O   6.359 -13.949   1.361 1.00 . B B . 163 PRO O    1 1 
        5 11544 2 1 64 ASP C    C   9.635 -14.910  -0.033 1.00 . B B . 164 ASP C    1 1 
        5 11545 2 1 64 ASP CA   C   8.554 -15.519   0.855 1.00 . B B . 164 ASP CA   1 1 
        5 11546 2 1 64 ASP CB   C   8.994 -16.908   1.331 1.00 . B B . 164 ASP CB   1 1 
        5 11547 2 1 64 ASP CG   C   9.442 -17.802   0.194 1.00 . B B . 164 ASP CG   1 1 
        5 11548 2 1 64 ASP H    H   7.169 -16.249  -0.572 1.00 . B B . 164 ASP H    1 1 
        5 11549 2 1 64 ASP HA   H   8.414 -14.884   1.717 1.00 . B B . 164 ASP HA   1 1 
        5 11550 2 1 64 ASP HB2  H   9.816 -16.801   2.023 1.00 . B B . 164 ASP HB2  1 1 
        5 11551 2 1 64 ASP HB3  H   8.166 -17.385   1.835 1.00 . B B . 164 ASP HB3  1 1 
        5 11552 2 1 64 ASP N    N   7.282 -15.596   0.153 1.00 . B B . 164 ASP N    1 1 
        5 11553 2 1 64 ASP O    O  10.717 -14.558   0.441 1.00 . B B . 164 ASP O    1 1 
        5 11554 2 1 64 ASP OD1  O   8.593 -18.185  -0.639 1.00 . B B . 164 ASP OD1  1 1 
        5 11555 2 1 64 ASP OD2  O  10.647 -18.133   0.134 1.00 . B B . 164 ASP OD2  1 1 
        5 11556 2 1 65 LYS C    C   9.785 -13.029  -2.990 1.00 . B B . 165 LYS C    1 1 
        5 11557 2 1 65 LYS CA   C  10.311 -14.268  -2.274 1.00 . B B . 165 LYS CA   1 1 
        5 11558 2 1 65 LYS CB   C  10.645 -15.357  -3.292 1.00 . B B . 165 LYS CB   1 1 
        5 11559 2 1 65 LYS CD   C  12.043 -16.108  -5.225 1.00 . B B . 165 LYS CD   1 1 
        5 11560 2 1 65 LYS CE   C  10.882 -16.380  -6.166 1.00 . B B . 165 LYS CE   1 1 
        5 11561 2 1 65 LYS CG   C  11.737 -14.967  -4.275 1.00 . B B . 165 LYS CG   1 1 
        5 11562 2 1 65 LYS H    H   8.438 -14.998  -1.632 1.00 . B B . 165 LYS H    1 1 
        5 11563 2 1 65 LYS HA   H  11.207 -14.008  -1.732 1.00 . B B . 165 LYS HA   1 1 
        5 11564 2 1 65 LYS HB2  H  10.972 -16.240  -2.762 1.00 . B B . 165 LYS HB2  1 1 
        5 11565 2 1 65 LYS HB3  H   9.753 -15.595  -3.853 1.00 . B B . 165 LYS HB3  1 1 
        5 11566 2 1 65 LYS HD2  H  12.916 -15.858  -5.806 1.00 . B B . 165 LYS HD2  1 1 
        5 11567 2 1 65 LYS HD3  H  12.237 -16.997  -4.643 1.00 . B B . 165 LYS HD3  1 1 
        5 11568 2 1 65 LYS HE2  H   9.982 -16.507  -5.581 1.00 . B B . 165 LYS HE2  1 1 
        5 11569 2 1 65 LYS HE3  H  10.764 -15.531  -6.824 1.00 . B B . 165 LYS HE3  1 1 
        5 11570 2 1 65 LYS HG2  H  11.407 -14.111  -4.845 1.00 . B B . 165 LYS HG2  1 1 
        5 11571 2 1 65 LYS HG3  H  12.632 -14.716  -3.725 1.00 . B B . 165 LYS HG3  1 1 
        5 11572 2 1 65 LYS HZ1  H  10.309 -17.745  -7.646 1.00 . B B . 165 LYS HZ1  1 1 
        5 11573 2 1 65 LYS HZ2  H  11.185 -18.439  -6.368 1.00 . B B . 165 LYS HZ2  1 1 
        5 11574 2 1 65 LYS HZ3  H  11.985 -17.511  -7.539 1.00 . B B . 165 LYS HZ3  1 1 
        5 11575 2 1 65 LYS N    N   9.336 -14.768  -1.318 1.00 . B B . 165 LYS N    1 1 
        5 11576 2 1 65 LYS NZ   N  11.106 -17.601  -6.985 1.00 . B B . 165 LYS NZ   1 1 
        5 11577 2 1 65 LYS O    O   8.621 -12.977  -3.384 1.00 . B B . 165 LYS O    1 1 
        5 11578 2 1 66 LEU C    C  10.256 -11.092  -5.364 1.00 . B B . 166 LEU C    1 1 
        5 11579 2 1 66 LEU CA   C  10.305 -10.816  -3.868 1.00 . B B . 166 LEU CA   1 1 
        5 11580 2 1 66 LEU CB   C  11.322  -9.707  -3.581 1.00 . B B . 166 LEU CB   1 1 
        5 11581 2 1 66 LEU CD1  C  12.552  -8.279  -1.933 1.00 . B B . 166 LEU CD1  1 1 
        5 11582 2 1 66 LEU CD2  C  10.086  -8.554  -1.730 1.00 . B B . 166 LEU CD2  1 1 
        5 11583 2 1 66 LEU CG   C  11.385  -9.231  -2.128 1.00 . B B . 166 LEU CG   1 1 
        5 11584 2 1 66 LEU H    H  11.555 -12.129  -2.782 1.00 . B B . 166 LEU H    1 1 
        5 11585 2 1 66 LEU HA   H   9.329 -10.497  -3.537 1.00 . B B . 166 LEU HA   1 1 
        5 11586 2 1 66 LEU HB2  H  12.301 -10.067  -3.861 1.00 . B B . 166 LEU HB2  1 1 
        5 11587 2 1 66 LEU HB3  H  11.078  -8.858  -4.201 1.00 . B B . 166 LEU HB3  1 1 
        5 11588 2 1 66 LEU HD11 H  12.439  -7.430  -2.592 1.00 . B B . 166 LEU HD11 1 1 
        5 11589 2 1 66 LEU HD12 H  13.476  -8.791  -2.160 1.00 . B B . 166 LEU HD12 1 1 
        5 11590 2 1 66 LEU HD13 H  12.572  -7.938  -0.908 1.00 . B B . 166 LEU HD13 1 1 
        5 11591 2 1 66 LEU HD21 H  10.152  -8.221  -0.704 1.00 . B B . 166 LEU HD21 1 1 
        5 11592 2 1 66 LEU HD22 H   9.271  -9.256  -1.829 1.00 . B B . 166 LEU HD22 1 1 
        5 11593 2 1 66 LEU HD23 H   9.911  -7.705  -2.374 1.00 . B B . 166 LEU HD23 1 1 
        5 11594 2 1 66 LEU HG   H  11.532 -10.083  -1.480 1.00 . B B . 166 LEU HG   1 1 
        5 11595 2 1 66 LEU N    N  10.653 -12.034  -3.148 1.00 . B B . 166 LEU N    1 1 
        5 11596 2 1 66 LEU O    O  11.179 -11.686  -5.923 1.00 . B B . 166 LEU O    1 1 
        5 11597 2 1 67 ILE C    C   9.773  -9.813  -8.217 1.00 . B B . 167 ILE C    1 1 
        5 11598 2 1 67 ILE CA   C   9.011 -10.878  -7.431 1.00 . B B . 167 ILE CA   1 1 
        5 11599 2 1 67 ILE CB   C   7.513 -10.869  -7.819 1.00 . B B . 167 ILE CB   1 1 
        5 11600 2 1 67 ILE CD1  C   7.366 -13.397  -7.482 1.00 . B B . 167 ILE CD1  1 1 
        5 11601 2 1 67 ILE CG1  C   6.788 -12.037  -7.142 1.00 . B B . 167 ILE CG1  1 1 
        5 11602 2 1 67 ILE CG2  C   7.332 -10.932  -9.329 1.00 . B B . 167 ILE CG2  1 1 
        5 11603 2 1 67 ILE H    H   8.474 -10.204  -5.500 1.00 . B B . 167 ILE H    1 1 
        5 11604 2 1 67 ILE HA   H   9.419 -11.849  -7.675 1.00 . B B . 167 ILE HA   1 1 
        5 11605 2 1 67 ILE HB   H   7.082  -9.941  -7.472 1.00 . B B . 167 ILE HB   1 1 
        5 11606 2 1 67 ILE HD11 H   7.285 -13.568  -8.546 1.00 . B B . 167 ILE HD11 1 1 
        5 11607 2 1 67 ILE HD12 H   6.822 -14.163  -6.952 1.00 . B B . 167 ILE HD12 1 1 
        5 11608 2 1 67 ILE HD13 H   8.407 -13.428  -7.192 1.00 . B B . 167 ILE HD13 1 1 
        5 11609 2 1 67 ILE HG12 H   6.845 -11.914  -6.070 1.00 . B B . 167 ILE HG12 1 1 
        5 11610 2 1 67 ILE HG13 H   5.751 -12.033  -7.444 1.00 . B B . 167 ILE HG13 1 1 
        5 11611 2 1 67 ILE HG21 H   7.798 -11.829  -9.711 1.00 . B B . 167 ILE HG21 1 1 
        5 11612 2 1 67 ILE HG22 H   7.793 -10.067  -9.783 1.00 . B B . 167 ILE HG22 1 1 
        5 11613 2 1 67 ILE HG23 H   6.278 -10.945  -9.566 1.00 . B B . 167 ILE HG23 1 1 
        5 11614 2 1 67 ILE N    N   9.180 -10.671  -6.003 1.00 . B B . 167 ILE N    1 1 
        5 11615 2 1 67 ILE O    O   9.637  -8.616  -7.944 1.00 . B B . 167 ILE O    1 1 
        5 11616 2 1 68 PRO C    C  10.568  -8.453 -10.912 1.00 . B B . 168 PRO C    1 1 
        5 11617 2 1 68 PRO CA   C  11.414  -9.339 -10.008 1.00 . B B . 168 PRO CA   1 1 
        5 11618 2 1 68 PRO CB   C  12.267 -10.282 -10.852 1.00 . B B . 168 PRO CB   1 1 
        5 11619 2 1 68 PRO CD   C  10.832 -11.654  -9.542 1.00 . B B . 168 PRO CD   1 1 
        5 11620 2 1 68 PRO CG   C  11.501 -11.550 -10.882 1.00 . B B . 168 PRO CG   1 1 
        5 11621 2 1 68 PRO HA   H  12.058  -8.717  -9.401 1.00 . B B . 168 PRO HA   1 1 
        5 11622 2 1 68 PRO HB2  H  12.390  -9.873 -11.844 1.00 . B B . 168 PRO HB2  1 1 
        5 11623 2 1 68 PRO HB3  H  13.231 -10.416 -10.388 1.00 . B B . 168 PRO HB3  1 1 
        5 11624 2 1 68 PRO HD2  H   9.897 -12.187  -9.625 1.00 . B B . 168 PRO HD2  1 1 
        5 11625 2 1 68 PRO HD3  H  11.483 -12.135  -8.827 1.00 . B B . 168 PRO HD3  1 1 
        5 11626 2 1 68 PRO HG2  H  10.763 -11.517 -11.670 1.00 . B B . 168 PRO HG2  1 1 
        5 11627 2 1 68 PRO HG3  H  12.176 -12.370 -11.032 1.00 . B B . 168 PRO HG3  1 1 
        5 11628 2 1 68 PRO N    N  10.606 -10.244  -9.181 1.00 . B B . 168 PRO N    1 1 
        5 11629 2 1 68 PRO O    O   9.362  -8.656 -11.059 1.00 . B B . 168 PRO O    1 1 
        5 11630 2 1 69 GLN C    C  10.104  -6.860 -13.687 1.00 . B B . 169 GLN C    1 1 
        5 11631 2 1 69 GLN CA   C  10.517  -6.452 -12.271 1.00 . B B . 169 GLN CA   1 1 
        5 11632 2 1 69 GLN CB   C  11.369  -5.185 -12.312 1.00 . B B . 169 GLN CB   1 1 
        5 11633 2 1 69 GLN CD   C  11.401  -2.695 -12.742 1.00 . B B . 169 GLN CD   1 1 
        5 11634 2 1 69 GLN CG   C  10.547  -3.922 -12.500 1.00 . B B . 169 GLN CG   1 1 
        5 11635 2 1 69 GLN H    H  12.209  -7.552 -11.603 1.00 . B B . 169 GLN H    1 1 
        5 11636 2 1 69 GLN HA   H   9.621  -6.240 -11.708 1.00 . B B . 169 GLN HA   1 1 
        5 11637 2 1 69 GLN HB2  H  11.916  -5.100 -11.383 1.00 . B B . 169 GLN HB2  1 1 
        5 11638 2 1 69 GLN HB3  H  12.071  -5.261 -13.129 1.00 . B B . 169 GLN HB3  1 1 
        5 11639 2 1 69 GLN HE21 H   9.993  -1.534 -11.967 1.00 . B B . 169 GLN HE21 1 1 
        5 11640 2 1 69 GLN HE22 H  11.420  -0.722 -12.512 1.00 . B B . 169 GLN HE22 1 1 
        5 11641 2 1 69 GLN HG2  H   9.877  -4.060 -13.339 1.00 . B B . 169 GLN HG2  1 1 
        5 11642 2 1 69 GLN HG3  H   9.962  -3.761 -11.606 1.00 . B B . 169 GLN HG3  1 1 
        5 11643 2 1 69 GLN N    N  11.221  -7.519 -11.575 1.00 . B B . 169 GLN N    1 1 
        5 11644 2 1 69 GLN NE2  N  10.889  -1.537 -12.368 1.00 . B B . 169 GLN NE2  1 1 
        5 11645 2 1 69 GLN O    O   9.563  -6.055 -14.443 1.00 . B B . 169 GLN O    1 1 
        5 11646 2 1 69 GLN OE1  O  12.504  -2.788 -13.274 1.00 . B B . 169 GLN OE1  1 1 
        5 11647 2 1 70 TRP C    C   8.663  -9.527 -15.083 1.00 . B B . 170 TRP C    1 1 
        5 11648 2 1 70 TRP CA   C   9.857  -8.615 -15.326 1.00 . B B . 170 TRP CA   1 1 
        5 11649 2 1 70 TRP CB   C  10.952  -9.352 -16.111 1.00 . B B . 170 TRP CB   1 1 
        5 11650 2 1 70 TRP CD1  C  10.969 -11.805 -15.369 1.00 . B B . 170 TRP CD1  1 1 
        5 11651 2 1 70 TRP CD2  C  12.739 -10.623 -14.679 1.00 . B B . 170 TRP CD2  1 1 
        5 11652 2 1 70 TRP CE2  C  12.866 -11.942 -14.207 1.00 . B B . 170 TRP CE2  1 1 
        5 11653 2 1 70 TRP CE3  C  13.741  -9.698 -14.373 1.00 . B B . 170 TRP CE3  1 1 
        5 11654 2 1 70 TRP CG   C  11.514 -10.553 -15.413 1.00 . B B . 170 TRP CG   1 1 
        5 11655 2 1 70 TRP CH2  C  14.917 -11.433 -13.161 1.00 . B B . 170 TRP CH2  1 1 
        5 11656 2 1 70 TRP CZ2  C  13.950 -12.357 -13.443 1.00 . B B . 170 TRP CZ2  1 1 
        5 11657 2 1 70 TRP CZ3  C  14.819 -10.113 -13.617 1.00 . B B . 170 TRP CZ3  1 1 
        5 11658 2 1 70 TRP H    H  10.892  -8.685 -13.473 1.00 . B B . 170 TRP H    1 1 
        5 11659 2 1 70 TRP HA   H   9.525  -7.766 -15.905 1.00 . B B . 170 TRP HA   1 1 
        5 11660 2 1 70 TRP HB2  H  10.544  -9.682 -17.055 1.00 . B B . 170 TRP HB2  1 1 
        5 11661 2 1 70 TRP HB3  H  11.766  -8.668 -16.301 1.00 . B B . 170 TRP HB3  1 1 
        5 11662 2 1 70 TRP HD1  H  10.034 -12.080 -15.836 1.00 . B B . 170 TRP HD1  1 1 
        5 11663 2 1 70 TRP HE1  H  11.590 -13.592 -14.454 1.00 . B B . 170 TRP HE1  1 1 
        5 11664 2 1 70 TRP HE3  H  13.682  -8.676 -14.717 1.00 . B B . 170 TRP HE3  1 1 
        5 11665 2 1 70 TRP HH2  H  15.778 -11.712 -12.571 1.00 . B B . 170 TRP HH2  1 1 
        5 11666 2 1 70 TRP HZ2  H  14.038 -13.370 -13.081 1.00 . B B . 170 TRP HZ2  1 1 
        5 11667 2 1 70 TRP HZ3  H  15.603  -9.412 -13.369 1.00 . B B . 170 TRP HZ3  1 1 
        5 11668 2 1 70 TRP N    N  10.358  -8.106 -14.056 1.00 . B B . 170 TRP N    1 1 
        5 11669 2 1 70 TRP NE1  N  11.771 -12.641 -14.636 1.00 . B B . 170 TRP NE1  1 1 
        5 11670 2 1 70 TRP O    O   7.857  -9.770 -15.980 1.00 . B B . 170 TRP O    1 1 
        5 11671 2 1 71 GLU C    C   6.318 -10.230 -12.835 1.00 . B B . 171 GLU C    1 1 
        5 11672 2 1 71 GLU CA   C   7.498 -10.939 -13.481 1.00 . B B . 171 GLU CA   1 1 
        5 11673 2 1 71 GLU CB   C   8.063 -11.993 -12.539 1.00 . B B . 171 GLU CB   1 1 
        5 11674 2 1 71 GLU CD   C   7.458 -14.094 -13.813 1.00 . B B . 171 GLU CD   1 1 
        5 11675 2 1 71 GLU CG   C   8.573 -13.235 -13.248 1.00 . B B . 171 GLU CG   1 1 
        5 11676 2 1 71 GLU H    H   9.177  -9.701 -13.163 1.00 . B B . 171 GLU H    1 1 
        5 11677 2 1 71 GLU HA   H   7.156 -11.421 -14.380 1.00 . B B . 171 GLU HA   1 1 
        5 11678 2 1 71 GLU HB2  H   8.889 -11.561 -11.988 1.00 . B B . 171 GLU HB2  1 1 
        5 11679 2 1 71 GLU HB3  H   7.292 -12.283 -11.843 1.00 . B B . 171 GLU HB3  1 1 
        5 11680 2 1 71 GLU HG2  H   9.218 -12.929 -14.060 1.00 . B B . 171 GLU HG2  1 1 
        5 11681 2 1 71 GLU HG3  H   9.142 -13.826 -12.544 1.00 . B B . 171 GLU HG3  1 1 
        5 11682 2 1 71 GLU N    N   8.545  -9.999 -13.849 1.00 . B B . 171 GLU N    1 1 
        5 11683 2 1 71 GLU O    O   5.261 -10.820 -12.623 1.00 . B B . 171 GLU O    1 1 
        5 11684 2 1 71 GLU OE1  O   6.821 -13.688 -14.811 1.00 . B B . 171 GLU OE1  1 1 
        5 11685 2 1 71 GLU OE2  O   7.217 -15.183 -13.254 1.00 . B B . 171 GLU OE2  1 1 
        5 11686 2 1 72 ILE C    C   4.421  -7.825 -13.076 1.00 . B B . 172 ILE C    1 1 
        5 11687 2 1 72 ILE CA   C   5.437  -8.139 -11.984 1.00 . B B . 172 ILE CA   1 1 
        5 11688 2 1 72 ILE CB   C   5.989  -6.835 -11.390 1.00 . B B . 172 ILE CB   1 1 
        5 11689 2 1 72 ILE CD1  C   7.304  -4.744 -11.964 1.00 . B B . 172 ILE CD1  1 1 
        5 11690 2 1 72 ILE CG1  C   6.845  -6.110 -12.421 1.00 . B B . 172 ILE CG1  1 1 
        5 11691 2 1 72 ILE CG2  C   6.801  -7.143 -10.142 1.00 . B B . 172 ILE CG2  1 1 
        5 11692 2 1 72 ILE H    H   7.399  -8.569 -12.641 1.00 . B B . 172 ILE H    1 1 
        5 11693 2 1 72 ILE HA   H   4.948  -8.695 -11.198 1.00 . B B . 172 ILE HA   1 1 
        5 11694 2 1 72 ILE HB   H   5.164  -6.202 -11.111 1.00 . B B . 172 ILE HB   1 1 
        5 11695 2 1 72 ILE HD11 H   7.879  -4.275 -12.750 1.00 . B B . 172 ILE HD11 1 1 
        5 11696 2 1 72 ILE HD12 H   7.917  -4.848 -11.082 1.00 . B B . 172 ILE HD12 1 1 
        5 11697 2 1 72 ILE HD13 H   6.443  -4.132 -11.734 1.00 . B B . 172 ILE HD13 1 1 
        5 11698 2 1 72 ILE HG12 H   7.721  -6.711 -12.629 1.00 . B B . 172 ILE HG12 1 1 
        5 11699 2 1 72 ILE HG13 H   6.276  -5.986 -13.331 1.00 . B B . 172 ILE HG13 1 1 
        5 11700 2 1 72 ILE HG21 H   7.214  -6.228  -9.745 1.00 . B B . 172 ILE HG21 1 1 
        5 11701 2 1 72 ILE HG22 H   7.603  -7.823 -10.397 1.00 . B B . 172 ILE HG22 1 1 
        5 11702 2 1 72 ILE HG23 H   6.162  -7.602  -9.402 1.00 . B B . 172 ILE HG23 1 1 
        5 11703 2 1 72 ILE N    N   6.510  -8.962 -12.519 1.00 . B B . 172 ILE N    1 1 
        5 11704 2 1 72 ILE O    O   3.267  -7.506 -12.800 1.00 . B B . 172 ILE O    1 1 
        5 11705 2 1 73 PHE C    C   3.865  -9.125 -16.173 1.00 . B B . 173 PHE C    1 1 
        5 11706 2 1 73 PHE CA   C   3.998  -7.781 -15.472 1.00 . B B . 173 PHE CA   1 1 
        5 11707 2 1 73 PHE CB   C   4.549  -6.728 -16.438 1.00 . B B . 173 PHE CB   1 1 
        5 11708 2 1 73 PHE CD1  C   3.445  -4.697 -15.475 1.00 . B B . 173 PHE CD1  1 1 
        5 11709 2 1 73 PHE CD2  C   5.821  -4.705 -15.682 1.00 . B B . 173 PHE CD2  1 1 
        5 11710 2 1 73 PHE CE1  C   3.493  -3.426 -14.936 1.00 . B B . 173 PHE CE1  1 1 
        5 11711 2 1 73 PHE CE2  C   5.875  -3.433 -15.145 1.00 . B B . 173 PHE CE2  1 1 
        5 11712 2 1 73 PHE CG   C   4.606  -5.348 -15.852 1.00 . B B . 173 PHE CG   1 1 
        5 11713 2 1 73 PHE CZ   C   4.709  -2.792 -14.771 1.00 . B B . 173 PHE CZ   1 1 
        5 11714 2 1 73 PHE H    H   5.816  -8.135 -14.465 1.00 . B B . 173 PHE H    1 1 
        5 11715 2 1 73 PHE HA   H   3.027  -7.470 -15.117 1.00 . B B . 173 PHE HA   1 1 
        5 11716 2 1 73 PHE HB2  H   5.548  -7.005 -16.733 1.00 . B B . 173 PHE HB2  1 1 
        5 11717 2 1 73 PHE HB3  H   3.917  -6.690 -17.313 1.00 . B B . 173 PHE HB3  1 1 
        5 11718 2 1 73 PHE HD1  H   2.495  -5.192 -15.603 1.00 . B B . 173 PHE HD1  1 1 
        5 11719 2 1 73 PHE HD2  H   6.732  -5.207 -15.973 1.00 . B B . 173 PHE HD2  1 1 
        5 11720 2 1 73 PHE HE1  H   2.580  -2.929 -14.646 1.00 . B B . 173 PHE HE1  1 1 
        5 11721 2 1 73 PHE HE2  H   6.828  -2.940 -15.016 1.00 . B B . 173 PHE HE2  1 1 
        5 11722 2 1 73 PHE HZ   H   4.748  -1.797 -14.353 1.00 . B B . 173 PHE HZ   1 1 
        5 11723 2 1 73 PHE N    N   4.870  -7.933 -14.319 1.00 . B B . 173 PHE N    1 1 
        5 11724 2 1 73 PHE O    O   3.988  -9.226 -17.393 1.00 . B B . 173 PHE O    1 1 
        5 11725 2 1 74 SER C    C   2.160 -11.701 -16.595 1.00 . B B . 174 SER C    1 1 
        5 11726 2 1 74 SER CA   C   3.506 -11.519 -15.892 1.00 . B B . 174 SER CA   1 1 
        5 11727 2 1 74 SER CB   C   3.653 -12.514 -14.734 1.00 . B B . 174 SER CB   1 1 
        5 11728 2 1 74 SER H    H   3.531 -10.003 -14.416 1.00 . B B . 174 SER H    1 1 
        5 11729 2 1 74 SER HA   H   4.302 -11.679 -16.605 1.00 . B B . 174 SER HA   1 1 
        5 11730 2 1 74 SER HB2  H   4.360 -12.124 -14.017 1.00 . B B . 174 SER HB2  1 1 
        5 11731 2 1 74 SER HB3  H   2.694 -12.645 -14.254 1.00 . B B . 174 SER HB3  1 1 
        5 11732 2 1 74 SER HG   H   5.080 -13.823 -15.057 1.00 . B B . 174 SER HG   1 1 
        5 11733 2 1 74 SER N    N   3.626 -10.158 -15.380 1.00 . B B . 174 SER N    1 1 
        5 11734 2 1 74 SER O    O   1.947 -12.667 -17.332 1.00 . B B . 174 SER O    1 1 
        5 11735 2 1 74 SER OG   O   4.114 -13.777 -15.179 1.00 . B B . 174 SER OG   1 1 
        5 11736 2 1 75 TRP C    C  -0.153  -9.670 -18.029 1.00 . B B . 175 TRP C    1 1 
        5 11737 2 1 75 TRP CA   C  -0.053 -10.765 -16.976 1.00 . B B . 175 TRP CA   1 1 
        5 11738 2 1 75 TRP CB   C  -1.139 -10.587 -15.906 1.00 . B B . 175 TRP CB   1 1 
        5 11739 2 1 75 TRP CD1  C  -0.333  -9.532 -13.719 1.00 . B B . 175 TRP CD1  1 1 
        5 11740 2 1 75 TRP CD2  C  -1.194  -8.063 -15.172 1.00 . B B . 175 TRP CD2  1 1 
        5 11741 2 1 75 TRP CE2  C  -0.789  -7.369 -14.017 1.00 . B B . 175 TRP CE2  1 1 
        5 11742 2 1 75 TRP CE3  C  -1.765  -7.339 -16.223 1.00 . B B . 175 TRP CE3  1 1 
        5 11743 2 1 75 TRP CG   C  -0.888  -9.448 -14.962 1.00 . B B . 175 TRP CG   1 1 
        5 11744 2 1 75 TRP CH2  C  -1.501  -5.312 -14.924 1.00 . B B . 175 TRP CH2  1 1 
        5 11745 2 1 75 TRP CZ2  C  -0.938  -5.993 -13.881 1.00 . B B . 175 TRP CZ2  1 1 
        5 11746 2 1 75 TRP CZ3  C  -1.912  -5.972 -16.087 1.00 . B B . 175 TRP CZ3  1 1 
        5 11747 2 1 75 TRP H    H   1.514  -9.993 -15.804 1.00 . B B . 175 TRP H    1 1 
        5 11748 2 1 75 TRP HA   H  -0.185 -11.724 -17.455 1.00 . B B . 175 TRP HA   1 1 
        5 11749 2 1 75 TRP HB2  H  -2.087 -10.410 -16.391 1.00 . B B . 175 TRP HB2  1 1 
        5 11750 2 1 75 TRP HB3  H  -1.209 -11.494 -15.321 1.00 . B B . 175 TRP HB3  1 1 
        5 11751 2 1 75 TRP HD1  H   0.002 -10.450 -13.265 1.00 . B B . 175 TRP HD1  1 1 
        5 11752 2 1 75 TRP HE1  H   0.091  -8.088 -12.261 1.00 . B B . 175 TRP HE1  1 1 
        5 11753 2 1 75 TRP HE3  H  -2.088  -7.830 -17.127 1.00 . B B . 175 TRP HE3  1 1 
        5 11754 2 1 75 TRP HH2  H  -1.634  -4.243 -14.861 1.00 . B B . 175 TRP HH2  1 1 
        5 11755 2 1 75 TRP HZ2  H  -0.622  -5.470 -12.993 1.00 . B B . 175 TRP HZ2  1 1 
        5 11756 2 1 75 TRP HZ3  H  -2.353  -5.398 -16.887 1.00 . B B . 175 TRP HZ3  1 1 
        5 11757 2 1 75 TRP N    N   1.267 -10.749 -16.372 1.00 . B B . 175 TRP N    1 1 
        5 11758 2 1 75 TRP NE1  N  -0.271  -8.287 -13.147 1.00 . B B . 175 TRP NE1  1 1 
        5 11759 2 1 75 TRP O    O  -1.041  -9.752 -18.902 1.00 . B B . 175 TRP O    1 1 
        5 11760 2 1 75 TRP OXT  O   0.679  -8.738 -17.988 1.00 . B B . 175 TRP OXT  1 1 
        6 11761 1 1  1 GLY C    C  18.047  -1.459  -9.827 1.00 . A A .   1 GLY C    1 1 
        6 11762 1 1  1 GLY CA   C  19.069  -1.800  -8.766 1.00 . A A .   1 GLY CA   1 1 
        6 11763 1 1  1 GLY H1   H  20.773  -1.084  -9.723 1.00 . A A .   1 GLY H1   1 1 
        6 11764 1 1  1 GLY H2   H  20.884  -1.076  -8.028 1.00 . A A .   1 GLY H2   1 1 
        6 11765 1 1  1 GLY HA2  H  19.392  -2.821  -8.906 1.00 . A A .   1 GLY HA2  1 1 
        6 11766 1 1  1 GLY HA3  H  18.612  -1.704  -7.793 1.00 . A A .   1 GLY HA3  1 1 
        6 11767 1 1  1 GLY N    N  20.250  -0.906  -8.838 1.00 . A A .   1 GLY N    1 1 
        6 11768 1 1  1 GLY O    O  18.387  -1.303 -11.000 1.00 . A A .   1 GLY O    1 1 
        6 11769 1 1  2 ALA C    C  15.862   0.580 -10.583 1.00 . A A .   2 ALA C    1 1 
        6 11770 1 1  2 ALA CA   C  15.739  -0.914 -10.324 1.00 . A A .   2 ALA CA   1 1 
        6 11771 1 1  2 ALA CB   C  14.373  -1.255  -9.747 1.00 . A A .   2 ALA CB   1 1 
        6 11772 1 1  2 ALA H    H  16.577  -1.504  -8.471 1.00 . A A .   2 ALA H    1 1 
        6 11773 1 1  2 ALA HA   H  15.863  -1.448 -11.255 1.00 . A A .   2 ALA HA   1 1 
        6 11774 1 1  2 ALA HB1  H  14.300  -2.323  -9.601 1.00 . A A .   2 ALA HB1  1 1 
        6 11775 1 1  2 ALA HB2  H  13.604  -0.930 -10.430 1.00 . A A .   2 ALA HB2  1 1 
        6 11776 1 1  2 ALA HB3  H  14.250  -0.755  -8.799 1.00 . A A .   2 ALA HB3  1 1 
        6 11777 1 1  2 ALA N    N  16.794  -1.330  -9.415 1.00 . A A .   2 ALA N    1 1 
        6 11778 1 1  2 ALA O    O  15.959   1.014 -11.732 1.00 . A A .   2 ALA O    1 1 
        6 11779 1 1  3 ASP C    C  15.167   3.476 -10.523 1.00 . A A .   3 ASP C    1 1 
        6 11780 1 1  3 ASP CA   C  16.103   2.791  -9.536 1.00 . A A .   3 ASP CA   1 1 
        6 11781 1 1  3 ASP CB   C  17.567   3.101  -9.875 1.00 . A A .   3 ASP CB   1 1 
        6 11782 1 1  3 ASP CG   C  18.527   2.556  -8.839 1.00 . A A .   3 ASP CG   1 1 
        6 11783 1 1  3 ASP H    H  15.711   0.926  -8.619 1.00 . A A .   3 ASP H    1 1 
        6 11784 1 1  3 ASP HA   H  15.894   3.176  -8.549 1.00 . A A .   3 ASP HA   1 1 
        6 11785 1 1  3 ASP HB2  H  17.810   2.661 -10.831 1.00 . A A .   3 ASP HB2  1 1 
        6 11786 1 1  3 ASP HB3  H  17.696   4.171  -9.931 1.00 . A A .   3 ASP HB3  1 1 
        6 11787 1 1  3 ASP N    N  15.873   1.348  -9.493 1.00 . A A .   3 ASP N    1 1 
        6 11788 1 1  3 ASP O    O  15.585   3.953 -11.579 1.00 . A A .   3 ASP O    1 1 
        6 11789 1 1  3 ASP OD1  O  18.516   3.046  -7.692 1.00 . A A .   3 ASP OD1  1 1 
        6 11790 1 1  3 ASP OD2  O  19.309   1.635  -9.164 1.00 . A A .   3 ASP OD2  1 1 
        6 11791 1 1  4 ASP C    C  11.991   4.997 -10.119 1.00 . A A .   4 ASP C    1 1 
        6 11792 1 1  4 ASP CA   C  12.879   4.137 -10.999 1.00 . A A .   4 ASP CA   1 1 
        6 11793 1 1  4 ASP CB   C  12.034   3.100 -11.757 1.00 . A A .   4 ASP CB   1 1 
        6 11794 1 1  4 ASP CG   C  11.265   2.172 -10.835 1.00 . A A .   4 ASP CG   1 1 
        6 11795 1 1  4 ASP H    H  13.620   3.052  -9.345 1.00 . A A .   4 ASP H    1 1 
        6 11796 1 1  4 ASP HA   H  13.381   4.772 -11.712 1.00 . A A .   4 ASP HA   1 1 
        6 11797 1 1  4 ASP HB2  H  11.324   3.616 -12.386 1.00 . A A .   4 ASP HB2  1 1 
        6 11798 1 1  4 ASP HB3  H  12.686   2.502 -12.377 1.00 . A A .   4 ASP HB3  1 1 
        6 11799 1 1  4 ASP N    N  13.894   3.490 -10.181 1.00 . A A .   4 ASP N    1 1 
        6 11800 1 1  4 ASP O    O  11.969   4.828  -8.896 1.00 . A A .   4 ASP O    1 1 
        6 11801 1 1  4 ASP OD1  O  11.811   1.114 -10.461 1.00 . A A .   4 ASP OD1  1 1 
        6 11802 1 1  4 ASP OD2  O  10.112   2.494 -10.485 1.00 . A A .   4 ASP OD2  1 1 
        6 11803 1 1  5 ASP C    C   9.022   6.189  -9.827 1.00 . A A .   5 ASP C    1 1 
        6 11804 1 1  5 ASP CA   C  10.394   6.818  -9.999 1.00 . A A .   5 ASP CA   1 1 
        6 11805 1 1  5 ASP CB   C  10.257   8.169 -10.711 1.00 . A A .   5 ASP CB   1 1 
        6 11806 1 1  5 ASP CG   C  11.523   9.000 -10.643 1.00 . A A .   5 ASP CG   1 1 
        6 11807 1 1  5 ASP H    H  11.328   6.000 -11.712 1.00 . A A .   5 ASP H    1 1 
        6 11808 1 1  5 ASP HA   H  10.827   6.979  -9.023 1.00 . A A .   5 ASP HA   1 1 
        6 11809 1 1  5 ASP HB2  H  10.020   7.998 -11.751 1.00 . A A .   5 ASP HB2  1 1 
        6 11810 1 1  5 ASP HB3  H   9.455   8.729 -10.255 1.00 . A A .   5 ASP HB3  1 1 
        6 11811 1 1  5 ASP N    N  11.274   5.923 -10.735 1.00 . A A .   5 ASP N    1 1 
        6 11812 1 1  5 ASP O    O   8.322   5.928 -10.810 1.00 . A A .   5 ASP O    1 1 
        6 11813 1 1  5 ASP OD1  O  12.415   8.812 -11.498 1.00 . A A .   5 ASP OD1  1 1 
        6 11814 1 1  5 ASP OD2  O  11.632   9.856  -9.734 1.00 . A A .   5 ASP OD2  1 1 
        6 11815 1 1  6 ALA C    C   6.331   6.498  -8.083 1.00 . A A .   6 ALA C    1 1 
        6 11816 1 1  6 ALA CA   C   7.346   5.376  -8.276 1.00 . A A .   6 ALA CA   1 1 
        6 11817 1 1  6 ALA CB   C   7.434   4.503  -7.030 1.00 . A A .   6 ALA CB   1 1 
        6 11818 1 1  6 ALA H    H   9.267   6.146  -7.846 1.00 . A A .   6 ALA H    1 1 
        6 11819 1 1  6 ALA HA   H   7.038   4.757  -9.108 1.00 . A A .   6 ALA HA   1 1 
        6 11820 1 1  6 ALA HB1  H   7.746   5.105  -6.188 1.00 . A A .   6 ALA HB1  1 1 
        6 11821 1 1  6 ALA HB2  H   8.153   3.715  -7.195 1.00 . A A .   6 ALA HB2  1 1 
        6 11822 1 1  6 ALA HB3  H   6.466   4.072  -6.825 1.00 . A A .   6 ALA HB3  1 1 
        6 11823 1 1  6 ALA N    N   8.650   5.937  -8.586 1.00 . A A .   6 ALA N    1 1 
        6 11824 1 1  6 ALA O    O   6.713   7.631  -7.781 1.00 . A A .   6 ALA O    1 1 
        6 11825 1 1  7 PRO C    C   4.023   7.854  -6.709 1.00 . A A .   7 PRO C    1 1 
        6 11826 1 1  7 PRO CA   C   3.965   7.200  -8.087 1.00 . A A .   7 PRO CA   1 1 
        6 11827 1 1  7 PRO CB   C   2.683   6.378  -8.237 1.00 . A A .   7 PRO CB   1 1 
        6 11828 1 1  7 PRO CD   C   4.501   4.905  -8.705 1.00 . A A .   7 PRO CD   1 1 
        6 11829 1 1  7 PRO CG   C   3.078   5.213  -9.074 1.00 . A A .   7 PRO CG   1 1 
        6 11830 1 1  7 PRO HA   H   3.997   7.965  -8.848 1.00 . A A .   7 PRO HA   1 1 
        6 11831 1 1  7 PRO HB2  H   2.337   6.065  -7.263 1.00 . A A .   7 PRO HB2  1 1 
        6 11832 1 1  7 PRO HB3  H   1.922   6.972  -8.723 1.00 . A A .   7 PRO HB3  1 1 
        6 11833 1 1  7 PRO HD2  H   4.533   4.192  -7.895 1.00 . A A .   7 PRO HD2  1 1 
        6 11834 1 1  7 PRO HD3  H   5.043   4.532  -9.560 1.00 . A A .   7 PRO HD3  1 1 
        6 11835 1 1  7 PRO HG2  H   2.442   4.368  -8.853 1.00 . A A .   7 PRO HG2  1 1 
        6 11836 1 1  7 PRO HG3  H   3.011   5.472 -10.121 1.00 . A A .   7 PRO HG3  1 1 
        6 11837 1 1  7 PRO N    N   5.032   6.210  -8.276 1.00 . A A .   7 PRO N    1 1 
        6 11838 1 1  7 PRO O    O   4.474   7.238  -5.739 1.00 . A A .   7 PRO O    1 1 
        6 11839 1 1  8 SER C    C   2.816   9.184  -4.300 1.00 . A A .   8 SER C    1 1 
        6 11840 1 1  8 SER CA   C   3.630   9.861  -5.396 1.00 . A A .   8 SER CA   1 1 
        6 11841 1 1  8 SER CB   C   3.129  11.286  -5.629 1.00 . A A .   8 SER CB   1 1 
        6 11842 1 1  8 SER H    H   3.191   9.515  -7.437 1.00 . A A .   8 SER H    1 1 
        6 11843 1 1  8 SER HA   H   4.662   9.902  -5.082 1.00 . A A .   8 SER HA   1 1 
        6 11844 1 1  8 SER HB2  H   2.092  11.258  -5.929 1.00 . A A .   8 SER HB2  1 1 
        6 11845 1 1  8 SER HB3  H   3.224  11.853  -4.711 1.00 . A A .   8 SER HB3  1 1 
        6 11846 1 1  8 SER HG   H   3.339  12.035  -7.436 1.00 . A A .   8 SER HG   1 1 
        6 11847 1 1  8 SER N    N   3.575   9.098  -6.634 1.00 . A A .   8 SER N    1 1 
        6 11848 1 1  8 SER O    O   1.596   9.044  -4.407 1.00 . A A .   8 SER O    1 1 
        6 11849 1 1  8 SER OG   O   3.885  11.928  -6.647 1.00 . A A .   8 SER OG   1 1 
        6 11850 1 1  9 GLY C    C   3.876   7.749  -1.078 1.00 . A A .   9 GLY C    1 1 
        6 11851 1 1  9 GLY CA   C   2.870   8.083  -2.152 1.00 . A A .   9 GLY CA   1 1 
        6 11852 1 1  9 GLY H    H   4.484   8.901  -3.244 1.00 . A A .   9 GLY H    1 1 
        6 11853 1 1  9 GLY HA2  H   2.107   8.727  -1.739 1.00 . A A .   9 GLY HA2  1 1 
        6 11854 1 1  9 GLY HA3  H   2.414   7.170  -2.504 1.00 . A A .   9 GLY HA3  1 1 
        6 11855 1 1  9 GLY N    N   3.510   8.755  -3.261 1.00 . A A .   9 GLY N    1 1 
        6 11856 1 1  9 GLY O    O   3.591   7.872   0.110 1.00 . A A .   9 GLY O    1 1 
        6 11857 1 1 10 GLU C    C   5.853   6.049   0.440 1.00 . A A .  10 GLU C    1 1 
        6 11858 1 1 10 GLU CA   C   6.203   7.061  -0.653 1.00 . A A .  10 GLU CA   1 1 
        6 11859 1 1 10 GLU CB   C   6.731   8.350  -0.010 1.00 . A A .  10 GLU CB   1 1 
        6 11860 1 1 10 GLU CD   C   7.382   9.300  -2.267 1.00 . A A .  10 GLU CD   1 1 
        6 11861 1 1 10 GLU CG   C   6.715   9.560  -0.934 1.00 . A A .  10 GLU CG   1 1 
        6 11862 1 1 10 GLU H    H   5.184   7.249  -2.493 1.00 . A A .  10 GLU H    1 1 
        6 11863 1 1 10 GLU HA   H   6.982   6.636  -1.269 1.00 . A A .  10 GLU HA   1 1 
        6 11864 1 1 10 GLU HB2  H   6.125   8.577   0.853 1.00 . A A .  10 GLU HB2  1 1 
        6 11865 1 1 10 GLU HB3  H   7.748   8.185   0.311 1.00 . A A .  10 GLU HB3  1 1 
        6 11866 1 1 10 GLU HG2  H   5.690   9.844  -1.115 1.00 . A A .  10 GLU HG2  1 1 
        6 11867 1 1 10 GLU HG3  H   7.230  10.376  -0.443 1.00 . A A .  10 GLU HG3  1 1 
        6 11868 1 1 10 GLU N    N   5.063   7.347  -1.526 1.00 . A A .  10 GLU N    1 1 
        6 11869 1 1 10 GLU O    O   5.853   6.383   1.625 1.00 . A A .  10 GLU O    1 1 
        6 11870 1 1 10 GLU OE1  O   8.627   9.304  -2.321 1.00 . A A .  10 GLU OE1  1 1 
        6 11871 1 1 10 GLU OE2  O   6.660   9.109  -3.270 1.00 . A A .  10 GLU OE2  1 1 
        6 11872 1 1 11 PRO C    C   6.376   3.207   1.781 1.00 . A A .  11 PRO C    1 1 
        6 11873 1 1 11 PRO CA   C   5.182   3.762   1.013 1.00 . A A .  11 PRO CA   1 1 
        6 11874 1 1 11 PRO CB   C   4.552   2.681   0.136 1.00 . A A .  11 PRO CB   1 1 
        6 11875 1 1 11 PRO CD   C   5.603   4.294  -1.324 1.00 . A A .  11 PRO CD   1 1 
        6 11876 1 1 11 PRO CG   C   5.159   2.858  -1.215 1.00 . A A .  11 PRO CG   1 1 
        6 11877 1 1 11 PRO HA   H   4.448   4.129   1.715 1.00 . A A .  11 PRO HA   1 1 
        6 11878 1 1 11 PRO HB2  H   4.781   1.708   0.544 1.00 . A A .  11 PRO HB2  1 1 
        6 11879 1 1 11 PRO HB3  H   3.483   2.818   0.105 1.00 . A A .  11 PRO HB3  1 1 
        6 11880 1 1 11 PRO HD2  H   6.606   4.347  -1.721 1.00 . A A .  11 PRO HD2  1 1 
        6 11881 1 1 11 PRO HD3  H   4.922   4.850  -1.952 1.00 . A A .  11 PRO HD3  1 1 
        6 11882 1 1 11 PRO HG2  H   6.003   2.198  -1.325 1.00 . A A .  11 PRO HG2  1 1 
        6 11883 1 1 11 PRO HG3  H   4.420   2.643  -1.969 1.00 . A A .  11 PRO HG3  1 1 
        6 11884 1 1 11 PRO N    N   5.564   4.797   0.058 1.00 . A A .  11 PRO N    1 1 
        6 11885 1 1 11 PRO O    O   7.438   2.954   1.207 1.00 . A A .  11 PRO O    1 1 
        6 11886 1 1 12 ASP C    C   6.641   1.532   4.955 1.00 . A A .  12 ASP C    1 1 
        6 11887 1 1 12 ASP CA   C   7.243   2.487   3.933 1.00 . A A .  12 ASP CA   1 1 
        6 11888 1 1 12 ASP CB   C   7.985   3.628   4.635 1.00 . A A .  12 ASP CB   1 1 
        6 11889 1 1 12 ASP CG   C   9.161   3.143   5.459 1.00 . A A .  12 ASP CG   1 1 
        6 11890 1 1 12 ASP H    H   5.317   3.230   3.474 1.00 . A A .  12 ASP H    1 1 
        6 11891 1 1 12 ASP HA   H   7.936   1.941   3.310 1.00 . A A .  12 ASP HA   1 1 
        6 11892 1 1 12 ASP HB2  H   8.354   4.320   3.893 1.00 . A A .  12 ASP HB2  1 1 
        6 11893 1 1 12 ASP HB3  H   7.299   4.144   5.290 1.00 . A A .  12 ASP HB3  1 1 
        6 11894 1 1 12 ASP N    N   6.193   3.016   3.077 1.00 . A A .  12 ASP N    1 1 
        6 11895 1 1 12 ASP O    O   5.452   1.614   5.271 1.00 . A A .  12 ASP O    1 1 
        6 11896 1 1 12 ASP OD1  O  10.131   2.621   4.872 1.00 . A A .  12 ASP OD1  1 1 
        6 11897 1 1 12 ASP OD2  O   9.117   3.281   6.698 1.00 . A A .  12 ASP OD2  1 1 
        6 11898 1 1 13 VAL C    C   7.536  -0.118   7.793 1.00 . A A .  13 VAL C    1 1 
        6 11899 1 1 13 VAL CA   C   6.959  -0.365   6.403 1.00 . A A .  13 VAL CA   1 1 
        6 11900 1 1 13 VAL CB   C   7.274  -1.808   5.936 1.00 . A A .  13 VAL CB   1 1 
        6 11901 1 1 13 VAL CG1  C   8.770  -2.057   5.864 1.00 . A A .  13 VAL CG1  1 1 
        6 11902 1 1 13 VAL CG2  C   6.603  -2.825   6.844 1.00 . A A .  13 VAL CG2  1 1 
        6 11903 1 1 13 VAL H    H   8.397   0.621   5.211 1.00 . A A .  13 VAL H    1 1 
        6 11904 1 1 13 VAL HA   H   5.884  -0.258   6.455 1.00 . A A .  13 VAL HA   1 1 
        6 11905 1 1 13 VAL HB   H   6.870  -1.933   4.942 1.00 . A A .  13 VAL HB   1 1 
        6 11906 1 1 13 VAL HG11 H   8.949  -3.077   5.558 1.00 . A A .  13 VAL HG11 1 1 
        6 11907 1 1 13 VAL HG12 H   9.207  -1.890   6.836 1.00 . A A .  13 VAL HG12 1 1 
        6 11908 1 1 13 VAL HG13 H   9.213  -1.383   5.148 1.00 . A A .  13 VAL HG13 1 1 
        6 11909 1 1 13 VAL HG21 H   6.866  -3.823   6.524 1.00 . A A .  13 VAL HG21 1 1 
        6 11910 1 1 13 VAL HG22 H   5.532  -2.700   6.793 1.00 . A A .  13 VAL HG22 1 1 
        6 11911 1 1 13 VAL HG23 H   6.935  -2.673   7.860 1.00 . A A .  13 VAL HG23 1 1 
        6 11912 1 1 13 VAL N    N   7.447   0.620   5.460 1.00 . A A .  13 VAL N    1 1 
        6 11913 1 1 13 VAL O    O   8.745   0.062   7.962 1.00 . A A .  13 VAL O    1 1 
        6 11914 1 1 14 THR C    C   7.233  -1.270  10.815 1.00 . A A .  14 THR C    1 1 
        6 11915 1 1 14 THR CA   C   7.070   0.091  10.155 1.00 . A A .  14 THR CA   1 1 
        6 11916 1 1 14 THR CB   C   6.039   0.925  10.939 1.00 . A A .  14 THR CB   1 1 
        6 11917 1 1 14 THR CG2  C   6.603   1.355  12.286 1.00 . A A .  14 THR CG2  1 1 
        6 11918 1 1 14 THR H    H   5.701  -0.179   8.573 1.00 . A A .  14 THR H    1 1 
        6 11919 1 1 14 THR HA   H   8.017   0.610  10.165 1.00 . A A .  14 THR HA   1 1 
        6 11920 1 1 14 THR HB   H   5.159   0.320  11.107 1.00 . A A .  14 THR HB   1 1 
        6 11921 1 1 14 THR HG1  H   6.452   2.409   9.690 1.00 . A A .  14 THR HG1  1 1 
        6 11922 1 1 14 THR HG21 H   7.472   1.978  12.129 1.00 . A A .  14 THR HG21 1 1 
        6 11923 1 1 14 THR HG22 H   6.884   0.481  12.854 1.00 . A A .  14 THR HG22 1 1 
        6 11924 1 1 14 THR HG23 H   5.854   1.912  12.829 1.00 . A A .  14 THR HG23 1 1 
        6 11925 1 1 14 THR N    N   6.660  -0.084   8.779 1.00 . A A .  14 THR N    1 1 
        6 11926 1 1 14 THR O    O   6.250  -1.944  11.124 1.00 . A A .  14 THR O    1 1 
        6 11927 1 1 14 THR OG1  O   5.677   2.086  10.178 1.00 . A A .  14 THR OG1  1 1 
        6 11928 1 1 15 ILE C    C   8.867  -2.884  13.090 1.00 . A A .  15 ILE C    1 1 
        6 11929 1 1 15 ILE CA   C   8.756  -2.990  11.574 1.00 . A A .  15 ILE CA   1 1 
        6 11930 1 1 15 ILE CB   C  10.057  -3.590  10.995 1.00 . A A .  15 ILE CB   1 1 
        6 11931 1 1 15 ILE CD1  C  11.215  -4.170   8.801 1.00 . A A .  15 ILE CD1  1 1 
        6 11932 1 1 15 ILE CG1  C   9.952  -3.681   9.470 1.00 . A A .  15 ILE CG1  1 1 
        6 11933 1 1 15 ILE CG2  C  10.327  -4.963  11.596 1.00 . A A .  15 ILE CG2  1 1 
        6 11934 1 1 15 ILE H    H   9.223  -1.101  10.741 1.00 . A A .  15 ILE H    1 1 
        6 11935 1 1 15 ILE HA   H   7.937  -3.652  11.326 1.00 . A A .  15 ILE HA   1 1 
        6 11936 1 1 15 ILE HB   H  10.878  -2.939  11.255 1.00 . A A .  15 ILE HB   1 1 
        6 11937 1 1 15 ILE HD11 H  11.438  -5.170   9.141 1.00 . A A .  15 ILE HD11 1 1 
        6 11938 1 1 15 ILE HD12 H  12.034  -3.512   9.052 1.00 . A A .  15 ILE HD12 1 1 
        6 11939 1 1 15 ILE HD13 H  11.074  -4.177   7.730 1.00 . A A .  15 ILE HD13 1 1 
        6 11940 1 1 15 ILE HG12 H   9.157  -4.364   9.212 1.00 . A A .  15 ILE HG12 1 1 
        6 11941 1 1 15 ILE HG13 H   9.722  -2.703   9.073 1.00 . A A .  15 ILE HG13 1 1 
        6 11942 1 1 15 ILE HG21 H  10.416  -4.876  12.669 1.00 . A A .  15 ILE HG21 1 1 
        6 11943 1 1 15 ILE HG22 H  11.246  -5.358  11.190 1.00 . A A .  15 ILE HG22 1 1 
        6 11944 1 1 15 ILE HG23 H   9.511  -5.628  11.356 1.00 . A A .  15 ILE HG23 1 1 
        6 11945 1 1 15 ILE N    N   8.473  -1.688  10.996 1.00 . A A .  15 ILE N    1 1 
        6 11946 1 1 15 ILE O    O   9.838  -2.340  13.614 1.00 . A A .  15 ILE O    1 1 
        6 11947 1 1 16 ARG C    C   7.861  -4.755  15.800 1.00 . A A .  16 ARG C    1 1 
        6 11948 1 1 16 ARG CA   C   7.829  -3.345  15.240 1.00 . A A .  16 ARG CA   1 1 
        6 11949 1 1 16 ARG CB   C   6.575  -2.620  15.732 1.00 . A A .  16 ARG CB   1 1 
        6 11950 1 1 16 ARG CD   C   7.548  -0.344  16.156 1.00 . A A .  16 ARG CD   1 1 
        6 11951 1 1 16 ARG CG   C   6.542  -1.152  15.355 1.00 . A A .  16 ARG CG   1 1 
        6 11952 1 1 16 ARG CZ   C   7.938  -0.076  18.582 1.00 . A A .  16 ARG CZ   1 1 
        6 11953 1 1 16 ARG H    H   7.101  -3.794  13.305 1.00 . A A .  16 ARG H    1 1 
        6 11954 1 1 16 ARG HA   H   8.703  -2.812  15.581 1.00 . A A .  16 ARG HA   1 1 
        6 11955 1 1 16 ARG HB2  H   5.705  -3.099  15.304 1.00 . A A .  16 ARG HB2  1 1 
        6 11956 1 1 16 ARG HB3  H   6.525  -2.696  16.808 1.00 . A A .  16 ARG HB3  1 1 
        6 11957 1 1 16 ARG HD2  H   8.493  -0.868  16.158 1.00 . A A .  16 ARG HD2  1 1 
        6 11958 1 1 16 ARG HD3  H   7.672   0.618  15.684 1.00 . A A .  16 ARG HD3  1 1 
        6 11959 1 1 16 ARG HE   H   6.148  -0.017  17.690 1.00 . A A .  16 ARG HE   1 1 
        6 11960 1 1 16 ARG HG2  H   6.773  -1.058  14.306 1.00 . A A .  16 ARG HG2  1 1 
        6 11961 1 1 16 ARG HG3  H   5.552  -0.767  15.545 1.00 . A A .  16 ARG HG3  1 1 
        6 11962 1 1 16 ARG HH11 H   9.603  -0.540  17.519 1.00 . A A .  16 ARG HH11 1 1 
        6 11963 1 1 16 ARG HH12 H   9.863  -0.237  19.211 1.00 . A A .  16 ARG HH12 1 1 
        6 11964 1 1 16 ARG HH21 H   6.465   0.360  19.913 1.00 . A A .  16 ARG HH21 1 1 
        6 11965 1 1 16 ARG HH22 H   8.069   0.263  20.580 1.00 . A A .  16 ARG HH22 1 1 
        6 11966 1 1 16 ARG N    N   7.856  -3.381  13.785 1.00 . A A .  16 ARG N    1 1 
        6 11967 1 1 16 ARG NE   N   7.113  -0.145  17.538 1.00 . A A .  16 ARG NE   1 1 
        6 11968 1 1 16 ARG NH1  N   9.235  -0.307  18.425 1.00 . A A .  16 ARG NH1  1 1 
        6 11969 1 1 16 ARG NH2  N   7.454   0.202  19.789 1.00 . A A .  16 ARG NH2  1 1 
        6 11970 1 1 16 ARG O    O   7.497  -5.709  15.118 1.00 . A A .  16 ARG O    1 1 
        6 11971 1 1 17 GLN C    C   7.516  -6.149  18.951 1.00 . A A .  17 GLN C    1 1 
        6 11972 1 1 17 GLN CA   C   8.340  -6.183  17.685 1.00 . A A .  17 GLN CA   1 1 
        6 11973 1 1 17 GLN CB   C   9.773  -6.616  17.998 1.00 . A A .  17 GLN CB   1 1 
        6 11974 1 1 17 GLN CD   C  11.151  -5.636  16.090 1.00 . A A .  17 GLN CD   1 1 
        6 11975 1 1 17 GLN CG   C  10.636  -6.896  16.772 1.00 . A A .  17 GLN CG   1 1 
        6 11976 1 1 17 GLN H    H   8.612  -4.097  17.522 1.00 . A A .  17 GLN H    1 1 
        6 11977 1 1 17 GLN HA   H   7.889  -6.899  17.015 1.00 . A A .  17 GLN HA   1 1 
        6 11978 1 1 17 GLN HB2  H  10.250  -5.836  18.572 1.00 . A A .  17 GLN HB2  1 1 
        6 11979 1 1 17 GLN HB3  H   9.735  -7.511  18.596 1.00 . A A .  17 GLN HB3  1 1 
        6 11980 1 1 17 GLN HE21 H  11.340  -6.621  14.372 1.00 . A A .  17 GLN HE21 1 1 
        6 11981 1 1 17 GLN HE22 H  11.801  -4.948  14.343 1.00 . A A .  17 GLN HE22 1 1 
        6 11982 1 1 17 GLN HG2  H  11.482  -7.490  17.073 1.00 . A A .  17 GLN HG2  1 1 
        6 11983 1 1 17 GLN HG3  H  10.047  -7.454  16.060 1.00 . A A .  17 GLN HG3  1 1 
        6 11984 1 1 17 GLN N    N   8.305  -4.888  17.034 1.00 . A A .  17 GLN N    1 1 
        6 11985 1 1 17 GLN NE2  N  11.457  -5.743  14.807 1.00 . A A .  17 GLN NE2  1 1 
        6 11986 1 1 17 GLN O    O   7.705  -5.287  19.810 1.00 . A A .  17 GLN O    1 1 
        6 11987 1 1 17 GLN OE1  O  11.305  -4.587  16.719 1.00 . A A .  17 GLN OE1  1 1 
        6 11988 1 1 18 GLU C    C   5.969  -8.150  21.173 1.00 . A A .  18 GLU C    1 1 
        6 11989 1 1 18 GLU CA   C   5.628  -7.097  20.124 1.00 . A A .  18 GLU CA   1 1 
        6 11990 1 1 18 GLU CB   C   4.258  -7.363  19.515 1.00 . A A .  18 GLU CB   1 1 
        6 11991 1 1 18 GLU CD   C   2.685  -7.115  21.471 1.00 . A A .  18 GLU CD   1 1 
        6 11992 1 1 18 GLU CG   C   3.146  -6.556  20.140 1.00 . A A .  18 GLU CG   1 1 
        6 11993 1 1 18 GLU H    H   6.582  -7.812  18.387 1.00 . A A .  18 GLU H    1 1 
        6 11994 1 1 18 GLU HA   H   5.628  -6.122  20.585 1.00 . A A .  18 GLU HA   1 1 
        6 11995 1 1 18 GLU HB2  H   4.294  -7.131  18.461 1.00 . A A .  18 GLU HB2  1 1 
        6 11996 1 1 18 GLU HB3  H   4.023  -8.411  19.636 1.00 . A A .  18 GLU HB3  1 1 
        6 11997 1 1 18 GLU HG2  H   3.506  -5.549  20.291 1.00 . A A .  18 GLU HG2  1 1 
        6 11998 1 1 18 GLU HG3  H   2.311  -6.539  19.458 1.00 . A A .  18 GLU HG3  1 1 
        6 11999 1 1 18 GLU N    N   6.604  -7.094  19.056 1.00 . A A .  18 GLU N    1 1 
        6 12000 1 1 18 GLU O    O   6.198  -7.834  22.339 1.00 . A A .  18 GLU O    1 1 
        6 12001 1 1 18 GLU OE1  O   2.646  -8.356  21.611 1.00 . A A .  18 GLU OE1  1 1 
        6 12002 1 1 18 GLU OE2  O   2.316  -6.325  22.361 1.00 . A A .  18 GLU OE2  1 1 
        6 12003 1 1 19 GLY C    C   6.858 -11.671  20.842 1.00 . A A .  19 GLY C    1 1 
        6 12004 1 1 19 GLY CA   C   6.344 -10.495  21.632 1.00 . A A .  19 GLY CA   1 1 
        6 12005 1 1 19 GLY H    H   5.801  -9.585  19.807 1.00 . A A .  19 GLY H    1 1 
        6 12006 1 1 19 GLY HA2  H   7.105 -10.169  22.326 1.00 . A A .  19 GLY HA2  1 1 
        6 12007 1 1 19 GLY HA3  H   5.463 -10.795  22.180 1.00 . A A .  19 GLY HA3  1 1 
        6 12008 1 1 19 GLY N    N   6.006  -9.400  20.744 1.00 . A A .  19 GLY N    1 1 
        6 12009 1 1 19 GLY O    O   6.125 -12.630  20.601 1.00 . A A .  19 GLY O    1 1 
        6 12010 1 1 20 ASP C    C   8.108 -12.365  18.066 1.00 . A A .  20 ASP C    1 1 
        6 12011 1 1 20 ASP CA   C   8.722 -12.505  19.457 1.00 . A A .  20 ASP CA   1 1 
        6 12012 1 1 20 ASP CB   C   8.620 -13.957  19.935 1.00 . A A .  20 ASP CB   1 1 
        6 12013 1 1 20 ASP CG   C   9.444 -14.238  21.174 1.00 . A A .  20 ASP CG   1 1 
        6 12014 1 1 20 ASP H    H   8.660 -10.825  20.727 1.00 . A A .  20 ASP H    1 1 
        6 12015 1 1 20 ASP HA   H   9.765 -12.243  19.385 1.00 . A A .  20 ASP HA   1 1 
        6 12016 1 1 20 ASP HB2  H   7.589 -14.192  20.148 1.00 . A A .  20 ASP HB2  1 1 
        6 12017 1 1 20 ASP HB3  H   8.969 -14.599  19.145 1.00 . A A .  20 ASP HB3  1 1 
        6 12018 1 1 20 ASP N    N   8.112 -11.562  20.398 1.00 . A A .  20 ASP N    1 1 
        6 12019 1 1 20 ASP O    O   8.754 -12.655  17.061 1.00 . A A .  20 ASP O    1 1 
        6 12020 1 1 20 ASP OD1  O  10.672 -14.432  21.048 1.00 . A A .  20 ASP OD1  1 1 
        6 12021 1 1 20 ASP OD2  O   8.866 -14.294  22.278 1.00 . A A .  20 ASP OD2  1 1 
        6 12022 1 1 21 LYS C    C   6.563 -10.329  16.176 1.00 . A A .  21 LYS C    1 1 
        6 12023 1 1 21 LYS CA   C   6.188 -11.688  16.750 1.00 . A A .  21 LYS CA   1 1 
        6 12024 1 1 21 LYS CB   C   4.662 -11.817  16.904 1.00 . A A .  21 LYS CB   1 1 
        6 12025 1 1 21 LYS CD   C   2.517 -10.997  17.918 1.00 . A A .  21 LYS CD   1 1 
        6 12026 1 1 21 LYS CE   C   1.866 -10.090  18.953 1.00 . A A .  21 LYS CE   1 1 
        6 12027 1 1 21 LYS CG   C   4.038 -10.919  17.964 1.00 . A A .  21 LYS CG   1 1 
        6 12028 1 1 21 LYS H    H   6.397 -11.715  18.847 1.00 . A A .  21 LYS H    1 1 
        6 12029 1 1 21 LYS HA   H   6.531 -12.451  16.064 1.00 . A A .  21 LYS HA   1 1 
        6 12030 1 1 21 LYS HB2  H   4.202 -11.578  15.957 1.00 . A A .  21 LYS HB2  1 1 
        6 12031 1 1 21 LYS HB3  H   4.429 -12.842  17.153 1.00 . A A .  21 LYS HB3  1 1 
        6 12032 1 1 21 LYS HD2  H   2.182 -10.698  16.935 1.00 . A A .  21 LYS HD2  1 1 
        6 12033 1 1 21 LYS HD3  H   2.214 -12.018  18.105 1.00 . A A .  21 LYS HD3  1 1 
        6 12034 1 1 21 LYS HE2  H   2.333  -9.118  18.899 1.00 . A A .  21 LYS HE2  1 1 
        6 12035 1 1 21 LYS HE3  H   0.816  -9.994  18.715 1.00 . A A .  21 LYS HE3  1 1 
        6 12036 1 1 21 LYS HG2  H   4.377 -11.235  18.938 1.00 . A A .  21 LYS HG2  1 1 
        6 12037 1 1 21 LYS HG3  H   4.343  -9.898  17.784 1.00 . A A .  21 LYS HG3  1 1 
        6 12038 1 1 21 LYS HZ1  H   2.734 -11.357  20.376 1.00 . A A .  21 LYS HZ1  1 1 
        6 12039 1 1 21 LYS HZ2  H   1.098 -11.017  20.663 1.00 . A A .  21 LYS HZ2  1 1 
        6 12040 1 1 21 LYS HZ3  H   2.278  -9.839  20.990 1.00 . A A .  21 LYS HZ3  1 1 
        6 12041 1 1 21 LYS N    N   6.865 -11.908  18.012 1.00 . A A .  21 LYS N    1 1 
        6 12042 1 1 21 LYS NZ   N   2.005 -10.612  20.340 1.00 . A A .  21 LYS NZ   1 1 
        6 12043 1 1 21 LYS O    O   6.367  -9.288  16.814 1.00 . A A .  21 LYS O    1 1 
        6 12044 1 1 22 THR C    C   6.278  -8.601  13.542 1.00 . A A .  22 THR C    1 1 
        6 12045 1 1 22 THR CA   C   7.500  -9.146  14.276 1.00 . A A .  22 THR CA   1 1 
        6 12046 1 1 22 THR CB   C   8.623  -9.428  13.261 1.00 . A A .  22 THR CB   1 1 
        6 12047 1 1 22 THR CG2  C   9.091  -8.146  12.593 1.00 . A A .  22 THR CG2  1 1 
        6 12048 1 1 22 THR H    H   7.323 -11.228  14.569 1.00 . A A .  22 THR H    1 1 
        6 12049 1 1 22 THR HA   H   7.854  -8.414  14.993 1.00 . A A .  22 THR HA   1 1 
        6 12050 1 1 22 THR HB   H   8.239 -10.095  12.500 1.00 . A A .  22 THR HB   1 1 
        6 12051 1 1 22 THR HG1  H   9.405 -10.508  14.722 1.00 . A A .  22 THR HG1  1 1 
        6 12052 1 1 22 THR HG21 H   8.271  -7.709  12.039 1.00 . A A .  22 THR HG21 1 1 
        6 12053 1 1 22 THR HG22 H   9.904  -8.366  11.917 1.00 . A A .  22 THR HG22 1 1 
        6 12054 1 1 22 THR HG23 H   9.426  -7.450  13.347 1.00 . A A .  22 THR HG23 1 1 
        6 12055 1 1 22 THR N    N   7.141 -10.356  14.988 1.00 . A A .  22 THR N    1 1 
        6 12056 1 1 22 THR O    O   5.683  -9.298  12.731 1.00 . A A .  22 THR O    1 1 
        6 12057 1 1 22 THR OG1  O   9.725 -10.064  13.926 1.00 . A A .  22 THR OG1  1 1 
        6 12058 1 1 23 ILE C    C   5.120  -5.668  12.278 1.00 . A A .  23 ILE C    1 1 
        6 12059 1 1 23 ILE CA   C   4.717  -6.793  13.217 1.00 . A A .  23 ILE CA   1 1 
        6 12060 1 1 23 ILE CB   C   3.720  -6.275  14.277 1.00 . A A .  23 ILE CB   1 1 
        6 12061 1 1 23 ILE CD1  C   2.355  -7.012  16.301 1.00 . A A .  23 ILE CD1  1 1 
        6 12062 1 1 23 ILE CG1  C   3.332  -7.416  15.222 1.00 . A A .  23 ILE CG1  1 1 
        6 12063 1 1 23 ILE CG2  C   2.481  -5.685  13.609 1.00 . A A .  23 ILE CG2  1 1 
        6 12064 1 1 23 ILE H    H   6.417  -6.841  14.474 1.00 . A A .  23 ILE H    1 1 
        6 12065 1 1 23 ILE HA   H   4.228  -7.567  12.642 1.00 . A A .  23 ILE HA   1 1 
        6 12066 1 1 23 ILE HB   H   4.202  -5.494  14.844 1.00 . A A .  23 ILE HB   1 1 
        6 12067 1 1 23 ILE HD11 H   1.425  -6.698  15.845 1.00 . A A .  23 ILE HD11 1 1 
        6 12068 1 1 23 ILE HD12 H   2.769  -6.199  16.876 1.00 . A A .  23 ILE HD12 1 1 
        6 12069 1 1 23 ILE HD13 H   2.170  -7.855  16.951 1.00 . A A .  23 ILE HD13 1 1 
        6 12070 1 1 23 ILE HG12 H   2.879  -8.210  14.648 1.00 . A A .  23 ILE HG12 1 1 
        6 12071 1 1 23 ILE HG13 H   4.222  -7.793  15.705 1.00 . A A .  23 ILE HG13 1 1 
        6 12072 1 1 23 ILE HG21 H   1.815  -5.296  14.367 1.00 . A A .  23 ILE HG21 1 1 
        6 12073 1 1 23 ILE HG22 H   1.974  -6.455  13.048 1.00 . A A .  23 ILE HG22 1 1 
        6 12074 1 1 23 ILE HG23 H   2.776  -4.888  12.942 1.00 . A A .  23 ILE HG23 1 1 
        6 12075 1 1 23 ILE N    N   5.892  -7.377  13.838 1.00 . A A .  23 ILE N    1 1 
        6 12076 1 1 23 ILE O    O   5.537  -4.595  12.715 1.00 . A A .  23 ILE O    1 1 
        6 12077 1 1 24 GLN C    C   4.211  -4.260   9.402 1.00 . A A .  24 GLN C    1 1 
        6 12078 1 1 24 GLN CA   C   5.424  -4.972   9.976 1.00 . A A .  24 GLN CA   1 1 
        6 12079 1 1 24 GLN CB   C   6.199  -5.671   8.859 1.00 . A A .  24 GLN CB   1 1 
        6 12080 1 1 24 GLN CD   C   8.147  -7.169   8.244 1.00 . A A .  24 GLN CD   1 1 
        6 12081 1 1 24 GLN CG   C   7.375  -6.491   9.359 1.00 . A A .  24 GLN CG   1 1 
        6 12082 1 1 24 GLN H    H   4.679  -6.813  10.701 1.00 . A A .  24 GLN H    1 1 
        6 12083 1 1 24 GLN HA   H   6.060  -4.242  10.448 1.00 . A A .  24 GLN HA   1 1 
        6 12084 1 1 24 GLN HB2  H   5.530  -6.328   8.325 1.00 . A A .  24 GLN HB2  1 1 
        6 12085 1 1 24 GLN HB3  H   6.574  -4.924   8.176 1.00 . A A .  24 GLN HB3  1 1 
        6 12086 1 1 24 GLN HE21 H   7.728  -5.683   6.996 1.00 . A A .  24 GLN HE21 1 1 
        6 12087 1 1 24 GLN HE22 H   8.680  -6.966   6.340 1.00 . A A .  24 GLN HE22 1 1 
        6 12088 1 1 24 GLN HG2  H   8.044  -5.838   9.893 1.00 . A A .  24 GLN HG2  1 1 
        6 12089 1 1 24 GLN HG3  H   7.004  -7.250  10.033 1.00 . A A .  24 GLN HG3  1 1 
        6 12090 1 1 24 GLN N    N   5.025  -5.935  10.986 1.00 . A A .  24 GLN N    1 1 
        6 12091 1 1 24 GLN NE2  N   8.189  -6.541   7.077 1.00 . A A .  24 GLN NE2  1 1 
        6 12092 1 1 24 GLN O    O   3.396  -4.862   8.699 1.00 . A A .  24 GLN O    1 1 
        6 12093 1 1 24 GLN OE1  O   8.711  -8.245   8.430 1.00 . A A .  24 GLN OE1  1 1 
        6 12094 1 1 25 GLU C    C   3.310  -1.480   7.946 1.00 . A A .  25 GLU C    1 1 
        6 12095 1 1 25 GLU CA   C   2.978  -2.177   9.255 1.00 . A A .  25 GLU CA   1 1 
        6 12096 1 1 25 GLU CB   C   2.614  -1.140  10.314 1.00 . A A .  25 GLU CB   1 1 
        6 12097 1 1 25 GLU CD   C   1.796  -0.748  12.667 1.00 . A A .  25 GLU CD   1 1 
        6 12098 1 1 25 GLU CG   C   2.363  -1.748  11.680 1.00 . A A .  25 GLU CG   1 1 
        6 12099 1 1 25 GLU H    H   4.793  -2.563  10.269 1.00 . A A .  25 GLU H    1 1 
        6 12100 1 1 25 GLU HA   H   2.134  -2.833   9.100 1.00 . A A .  25 GLU HA   1 1 
        6 12101 1 1 25 GLU HB2  H   3.422  -0.427  10.399 1.00 . A A .  25 GLU HB2  1 1 
        6 12102 1 1 25 GLU HB3  H   1.718  -0.623  10.003 1.00 . A A .  25 GLU HB3  1 1 
        6 12103 1 1 25 GLU HG2  H   1.671  -2.566  11.571 1.00 . A A .  25 GLU HG2  1 1 
        6 12104 1 1 25 GLU HG3  H   3.300  -2.122  12.068 1.00 . A A .  25 GLU HG3  1 1 
        6 12105 1 1 25 GLU N    N   4.097  -2.982   9.710 1.00 . A A .  25 GLU N    1 1 
        6 12106 1 1 25 GLU O    O   4.121  -0.556   7.913 1.00 . A A .  25 GLU O    1 1 
        6 12107 1 1 25 GLU OE1  O   0.964   0.094  12.261 1.00 . A A .  25 GLU OE1  1 1 
        6 12108 1 1 25 GLU OE2  O   2.202  -0.780  13.846 1.00 . A A .  25 GLU OE2  1 1 
        6 12109 1 1 26 TYR C    C   2.007  -0.101   5.411 1.00 . A A .  26 TYR C    1 1 
        6 12110 1 1 26 TYR CA   C   2.897  -1.324   5.566 1.00 . A A .  26 TYR CA   1 1 
        6 12111 1 1 26 TYR CB   C   2.613  -2.328   4.450 1.00 . A A .  26 TYR CB   1 1 
        6 12112 1 1 26 TYR CD1  C   3.389  -4.627   5.146 1.00 . A A .  26 TYR CD1  1 1 
        6 12113 1 1 26 TYR CD2  C   4.724  -3.410   3.593 1.00 . A A .  26 TYR CD2  1 1 
        6 12114 1 1 26 TYR CE1  C   4.284  -5.677   5.096 1.00 . A A .  26 TYR CE1  1 1 
        6 12115 1 1 26 TYR CE2  C   5.623  -4.457   3.540 1.00 . A A .  26 TYR CE2  1 1 
        6 12116 1 1 26 TYR CG   C   3.593  -3.477   4.396 1.00 . A A .  26 TYR CG   1 1 
        6 12117 1 1 26 TYR CZ   C   5.398  -5.587   4.293 1.00 . A A .  26 TYR CZ   1 1 
        6 12118 1 1 26 TYR H    H   2.068  -2.685   6.954 1.00 . A A .  26 TYR H    1 1 
        6 12119 1 1 26 TYR HA   H   3.930  -1.013   5.505 1.00 . A A .  26 TYR HA   1 1 
        6 12120 1 1 26 TYR HB2  H   1.625  -2.742   4.593 1.00 . A A .  26 TYR HB2  1 1 
        6 12121 1 1 26 TYR HB3  H   2.647  -1.817   3.498 1.00 . A A .  26 TYR HB3  1 1 
        6 12122 1 1 26 TYR HD1  H   2.515  -4.696   5.777 1.00 . A A .  26 TYR HD1  1 1 
        6 12123 1 1 26 TYR HD2  H   4.897  -2.521   3.005 1.00 . A A .  26 TYR HD2  1 1 
        6 12124 1 1 26 TYR HE1  H   4.107  -6.564   5.687 1.00 . A A .  26 TYR HE1  1 1 
        6 12125 1 1 26 TYR HE2  H   6.497  -4.386   2.909 1.00 . A A .  26 TYR HE2  1 1 
        6 12126 1 1 26 TYR HH   H   5.807  -7.457   4.129 1.00 . A A .  26 TYR HH   1 1 
        6 12127 1 1 26 TYR N    N   2.692  -1.930   6.870 1.00 . A A .  26 TYR N    1 1 
        6 12128 1 1 26 TYR O    O   0.791  -0.219   5.222 1.00 . A A .  26 TYR O    1 1 
        6 12129 1 1 26 TYR OH   O   6.290  -6.633   4.245 1.00 . A A .  26 TYR OH   1 1 
        6 12130 1 1 27 ARG C    C   2.355   3.078   4.167 1.00 . A A .  27 ARG C    1 1 
        6 12131 1 1 27 ARG CA   C   1.886   2.322   5.404 1.00 . A A .  27 ARG CA   1 1 
        6 12132 1 1 27 ARG CB   C   2.109   3.182   6.652 1.00 . A A .  27 ARG CB   1 1 
        6 12133 1 1 27 ARG CD   C   2.081   3.368   9.154 1.00 . A A .  27 ARG CD   1 1 
        6 12134 1 1 27 ARG CG   C   1.802   2.468   7.962 1.00 . A A .  27 ARG CG   1 1 
        6 12135 1 1 27 ARG CZ   C   2.715   2.951  11.507 1.00 . A A .  27 ARG CZ   1 1 
        6 12136 1 1 27 ARG H    H   3.586   1.096   5.658 1.00 . A A .  27 ARG H    1 1 
        6 12137 1 1 27 ARG HA   H   0.833   2.099   5.306 1.00 . A A .  27 ARG HA   1 1 
        6 12138 1 1 27 ARG HB2  H   3.141   3.497   6.675 1.00 . A A .  27 ARG HB2  1 1 
        6 12139 1 1 27 ARG HB3  H   1.478   4.056   6.588 1.00 . A A .  27 ARG HB3  1 1 
        6 12140 1 1 27 ARG HD2  H   3.076   3.777   9.053 1.00 . A A .  27 ARG HD2  1 1 
        6 12141 1 1 27 ARG HD3  H   1.363   4.175   9.151 1.00 . A A .  27 ARG HD3  1 1 
        6 12142 1 1 27 ARG HE   H   1.365   1.890  10.475 1.00 . A A .  27 ARG HE   1 1 
        6 12143 1 1 27 ARG HG2  H   0.760   2.182   7.972 1.00 . A A .  27 ARG HG2  1 1 
        6 12144 1 1 27 ARG HG3  H   2.420   1.587   8.035 1.00 . A A .  27 ARG HG3  1 1 
        6 12145 1 1 27 ARG HH11 H   3.651   4.529  10.650 1.00 . A A .  27 ARG HH11 1 1 
        6 12146 1 1 27 ARG HH12 H   4.123   4.194  12.288 1.00 . A A .  27 ARG HH12 1 1 
        6 12147 1 1 27 ARG HH21 H   1.955   1.437  12.634 1.00 . A A .  27 ARG HH21 1 1 
        6 12148 1 1 27 ARG HH22 H   3.139   2.442  13.425 1.00 . A A .  27 ARG HH22 1 1 
        6 12149 1 1 27 ARG N    N   2.611   1.071   5.514 1.00 . A A .  27 ARG N    1 1 
        6 12150 1 1 27 ARG NE   N   1.989   2.649  10.427 1.00 . A A .  27 ARG NE   1 1 
        6 12151 1 1 27 ARG NH1  N   3.558   3.977  11.478 1.00 . A A .  27 ARG NH1  1 1 
        6 12152 1 1 27 ARG NH2  N   2.596   2.223  12.611 1.00 . A A .  27 ARG NH2  1 1 
        6 12153 1 1 27 ARG O    O   3.531   3.422   4.052 1.00 . A A .  27 ARG O    1 1 
        6 12154 1 1 28 VAL C    C   2.047   5.510   2.280 1.00 . A A .  28 VAL C    1 1 
        6 12155 1 1 28 VAL CA   C   1.798   4.024   2.014 1.00 . A A .  28 VAL CA   1 1 
        6 12156 1 1 28 VAL CB   C   0.739   3.815   0.895 1.00 . A A .  28 VAL CB   1 1 
        6 12157 1 1 28 VAL CG1  C  -0.674   4.095   1.389 1.00 . A A .  28 VAL CG1  1 1 
        6 12158 1 1 28 VAL CG2  C   1.067   4.670  -0.324 1.00 . A A .  28 VAL CG2  1 1 
        6 12159 1 1 28 VAL H    H   0.516   3.048   3.389 1.00 . A A .  28 VAL H    1 1 
        6 12160 1 1 28 VAL HA   H   2.727   3.591   1.668 1.00 . A A .  28 VAL HA   1 1 
        6 12161 1 1 28 VAL HB   H   0.780   2.780   0.591 1.00 . A A .  28 VAL HB   1 1 
        6 12162 1 1 28 VAL HG11 H  -0.916   3.414   2.190 1.00 . A A .  28 VAL HG11 1 1 
        6 12163 1 1 28 VAL HG12 H  -1.372   3.957   0.575 1.00 . A A .  28 VAL HG12 1 1 
        6 12164 1 1 28 VAL HG13 H  -0.734   5.112   1.748 1.00 . A A .  28 VAL HG13 1 1 
        6 12165 1 1 28 VAL HG21 H   1.070   5.713  -0.045 1.00 . A A .  28 VAL HG21 1 1 
        6 12166 1 1 28 VAL HG22 H   0.324   4.504  -1.089 1.00 . A A .  28 VAL HG22 1 1 
        6 12167 1 1 28 VAL HG23 H   2.041   4.396  -0.704 1.00 . A A .  28 VAL HG23 1 1 
        6 12168 1 1 28 VAL N    N   1.442   3.330   3.242 1.00 . A A .  28 VAL N    1 1 
        6 12169 1 1 28 VAL O    O   3.188   5.950   2.304 1.00 . A A .  28 VAL O    1 1 
        6 12170 1 1 29 ASN C    C   0.413   8.036   4.077 1.00 . A A .  29 ASN C    1 1 
        6 12171 1 1 29 ASN CA   C   1.134   7.693   2.785 1.00 . A A .  29 ASN CA   1 1 
        6 12172 1 1 29 ASN CB   C   0.573   8.508   1.617 1.00 . A A .  29 ASN CB   1 1 
        6 12173 1 1 29 ASN CG   C   1.082   9.936   1.594 1.00 . A A .  29 ASN CG   1 1 
        6 12174 1 1 29 ASN H    H   0.102   5.872   2.514 1.00 . A A .  29 ASN H    1 1 
        6 12175 1 1 29 ASN HA   H   2.186   7.910   2.899 1.00 . A A .  29 ASN HA   1 1 
        6 12176 1 1 29 ASN HB2  H   0.857   8.033   0.690 1.00 . A A .  29 ASN HB2  1 1 
        6 12177 1 1 29 ASN HB3  H  -0.503   8.529   1.690 1.00 . A A .  29 ASN HB3  1 1 
        6 12178 1 1 29 ASN HD21 H   2.652   9.361   0.523 1.00 . A A .  29 ASN HD21 1 1 
        6 12179 1 1 29 ASN HD22 H   2.561  11.053   0.882 1.00 . A A .  29 ASN HD22 1 1 
        6 12180 1 1 29 ASN N    N   0.994   6.271   2.520 1.00 . A A .  29 ASN N    1 1 
        6 12181 1 1 29 ASN ND2  N   2.213  10.140   0.940 1.00 . A A .  29 ASN ND2  1 1 
        6 12182 1 1 29 ASN O    O  -0.635   8.682   4.071 1.00 . A A .  29 ASN O    1 1 
        6 12183 1 1 29 ASN OD1  O   0.469  10.841   2.158 1.00 . A A .  29 ASN OD1  1 1 
        6 12184 1 1 30 GLY C    C  -0.909   6.842   6.615 1.00 . A A .  30 GLY C    1 1 
        6 12185 1 1 30 GLY CA   C   0.320   7.716   6.472 1.00 . A A .  30 GLY CA   1 1 
        6 12186 1 1 30 GLY H    H   1.812   7.053   5.123 1.00 . A A .  30 GLY H    1 1 
        6 12187 1 1 30 GLY HA2  H   1.026   7.461   7.250 1.00 . A A .  30 GLY HA2  1 1 
        6 12188 1 1 30 GLY HA3  H   0.032   8.750   6.584 1.00 . A A .  30 GLY HA3  1 1 
        6 12189 1 1 30 GLY N    N   0.957   7.541   5.183 1.00 . A A .  30 GLY N    1 1 
        6 12190 1 1 30 GLY O    O  -1.693   7.002   7.547 1.00 . A A .  30 GLY O    1 1 
        6 12191 1 1 31 PHE C    C  -1.830   3.583   5.594 1.00 . A A .  31 PHE C    1 1 
        6 12192 1 1 31 PHE CA   C  -2.240   5.048   5.667 1.00 . A A .  31 PHE CA   1 1 
        6 12193 1 1 31 PHE CB   C  -3.119   5.417   4.467 1.00 . A A .  31 PHE CB   1 1 
        6 12194 1 1 31 PHE CD1  C  -5.433   5.466   5.424 1.00 . A A .  31 PHE CD1  1 1 
        6 12195 1 1 31 PHE CD2  C  -4.943   3.830   3.762 1.00 . A A .  31 PHE CD2  1 1 
        6 12196 1 1 31 PHE CE1  C  -6.730   4.998   5.507 1.00 . A A .  31 PHE CE1  1 1 
        6 12197 1 1 31 PHE CE2  C  -6.239   3.360   3.840 1.00 . A A .  31 PHE CE2  1 1 
        6 12198 1 1 31 PHE CG   C  -4.525   4.890   4.554 1.00 . A A .  31 PHE CG   1 1 
        6 12199 1 1 31 PHE CZ   C  -7.134   3.945   4.713 1.00 . A A .  31 PHE CZ   1 1 
        6 12200 1 1 31 PHE H    H  -0.361   5.764   5.031 1.00 . A A .  31 PHE H    1 1 
        6 12201 1 1 31 PHE HA   H  -2.797   5.214   6.578 1.00 . A A .  31 PHE HA   1 1 
        6 12202 1 1 31 PHE HB2  H  -3.174   6.492   4.390 1.00 . A A .  31 PHE HB2  1 1 
        6 12203 1 1 31 PHE HB3  H  -2.668   5.021   3.569 1.00 . A A .  31 PHE HB3  1 1 
        6 12204 1 1 31 PHE HD1  H  -5.121   6.291   6.046 1.00 . A A .  31 PHE HD1  1 1 
        6 12205 1 1 31 PHE HD2  H  -4.245   3.368   3.078 1.00 . A A .  31 PHE HD2  1 1 
        6 12206 1 1 31 PHE HE1  H  -7.429   5.458   6.192 1.00 . A A .  31 PHE HE1  1 1 
        6 12207 1 1 31 PHE HE2  H  -6.554   2.534   3.218 1.00 . A A .  31 PHE HE2  1 1 
        6 12208 1 1 31 PHE HZ   H  -8.147   3.577   4.776 1.00 . A A .  31 PHE HZ   1 1 
        6 12209 1 1 31 PHE N    N  -1.063   5.897   5.698 1.00 . A A .  31 PHE N    1 1 
        6 12210 1 1 31 PHE O    O  -1.082   3.180   4.700 1.00 . A A .  31 PHE O    1 1 
        6 12211 1 1 32 LEU C    C  -2.777   0.637   5.521 1.00 . A A .  32 LEU C    1 1 
        6 12212 1 1 32 LEU CA   C  -2.021   1.378   6.625 1.00 . A A .  32 LEU CA   1 1 
        6 12213 1 1 32 LEU CB   C  -2.425   0.862   8.024 1.00 . A A .  32 LEU CB   1 1 
        6 12214 1 1 32 LEU CD1  C  -2.772  -1.629   7.711 1.00 . A A .  32 LEU CD1  1 1 
        6 12215 1 1 32 LEU CD2  C  -0.478  -0.728   8.120 1.00 . A A .  32 LEU CD2  1 1 
        6 12216 1 1 32 LEU CG   C  -1.958  -0.553   8.414 1.00 . A A .  32 LEU CG   1 1 
        6 12217 1 1 32 LEU H    H  -2.894   3.203   7.232 1.00 . A A .  32 LEU H    1 1 
        6 12218 1 1 32 LEU HA   H  -0.959   1.241   6.484 1.00 . A A .  32 LEU HA   1 1 
        6 12219 1 1 32 LEU HB2  H  -2.035   1.551   8.756 1.00 . A A .  32 LEU HB2  1 1 
        6 12220 1 1 32 LEU HB3  H  -3.504   0.884   8.085 1.00 . A A .  32 LEU HB3  1 1 
        6 12221 1 1 32 LEU HD11 H  -2.675  -1.514   6.642 1.00 . A A .  32 LEU HD11 1 1 
        6 12222 1 1 32 LEU HD12 H  -3.812  -1.537   7.991 1.00 . A A .  32 LEU HD12 1 1 
        6 12223 1 1 32 LEU HD13 H  -2.407  -2.603   8.001 1.00 . A A .  32 LEU HD13 1 1 
        6 12224 1 1 32 LEU HD21 H  -0.174  -1.731   8.382 1.00 . A A .  32 LEU HD21 1 1 
        6 12225 1 1 32 LEU HD22 H   0.092  -0.016   8.699 1.00 . A A .  32 LEU HD22 1 1 
        6 12226 1 1 32 LEU HD23 H  -0.299  -0.562   7.068 1.00 . A A .  32 LEU HD23 1 1 
        6 12227 1 1 32 LEU HG   H  -2.100  -0.683   9.476 1.00 . A A .  32 LEU HG   1 1 
        6 12228 1 1 32 LEU N    N  -2.312   2.806   6.550 1.00 . A A .  32 LEU N    1 1 
        6 12229 1 1 32 LEU O    O  -3.966   0.880   5.310 1.00 . A A .  32 LEU O    1 1 
        6 12230 1 1 33 TYR C    C  -2.521  -2.543   3.963 1.00 . A A .  33 TYR C    1 1 
        6 12231 1 1 33 TYR CA   C  -2.752  -1.042   3.768 1.00 . A A .  33 TYR CA   1 1 
        6 12232 1 1 33 TYR CB   C  -2.324  -0.599   2.358 1.00 . A A .  33 TYR CB   1 1 
        6 12233 1 1 33 TYR CD1  C  -0.325  -1.961   1.600 1.00 . A A .  33 TYR CD1  1 1 
        6 12234 1 1 33 TYR CD2  C   0.020   0.330   2.163 1.00 . A A .  33 TYR CD2  1 1 
        6 12235 1 1 33 TYR CE1  C   1.017  -2.092   1.290 1.00 . A A .  33 TYR CE1  1 1 
        6 12236 1 1 33 TYR CE2  C   1.362   0.205   1.858 1.00 . A A .  33 TYR CE2  1 1 
        6 12237 1 1 33 TYR CG   C  -0.846  -0.749   2.042 1.00 . A A .  33 TYR CG   1 1 
        6 12238 1 1 33 TYR CZ   C   1.855  -1.008   1.424 1.00 . A A .  33 TYR CZ   1 1 
        6 12239 1 1 33 TYR H    H  -1.124  -0.352   4.950 1.00 . A A .  33 TYR H    1 1 
        6 12240 1 1 33 TYR HA   H  -3.813  -0.858   3.867 1.00 . A A .  33 TYR HA   1 1 
        6 12241 1 1 33 TYR HB2  H  -2.868  -1.182   1.631 1.00 . A A .  33 TYR HB2  1 1 
        6 12242 1 1 33 TYR HB3  H  -2.583   0.443   2.231 1.00 . A A .  33 TYR HB3  1 1 
        6 12243 1 1 33 TYR HD1  H  -0.984  -2.811   1.500 1.00 . A A .  33 TYR HD1  1 1 
        6 12244 1 1 33 TYR HD2  H  -0.367   1.280   2.505 1.00 . A A .  33 TYR HD2  1 1 
        6 12245 1 1 33 TYR HE1  H   1.401  -3.042   0.947 1.00 . A A .  33 TYR HE1  1 1 
        6 12246 1 1 33 TYR HE2  H   2.019   1.055   1.963 1.00 . A A .  33 TYR HE2  1 1 
        6 12247 1 1 33 TYR HH   H   3.294  -1.690   0.335 1.00 . A A .  33 TYR HH   1 1 
        6 12248 1 1 33 TYR N    N  -2.090  -0.246   4.796 1.00 . A A .  33 TYR N    1 1 
        6 12249 1 1 33 TYR O    O  -3.312  -3.361   3.493 1.00 . A A .  33 TYR O    1 1 
        6 12250 1 1 33 TYR OH   O   3.191  -1.133   1.120 1.00 . A A .  33 TYR OH   1 1 
        6 12251 1 1 34 ALA C    C  -0.313  -4.480   6.168 1.00 . A A .  34 ALA C    1 1 
        6 12252 1 1 34 ALA CA   C  -1.154  -4.313   4.910 1.00 . A A .  34 ALA CA   1 1 
        6 12253 1 1 34 ALA CB   C  -0.437  -4.922   3.712 1.00 . A A .  34 ALA CB   1 1 
        6 12254 1 1 34 ALA H    H  -0.857  -2.221   5.031 1.00 . A A .  34 ALA H    1 1 
        6 12255 1 1 34 ALA HA   H  -2.090  -4.836   5.042 1.00 . A A .  34 ALA HA   1 1 
        6 12256 1 1 34 ALA HB1  H   0.498  -4.408   3.549 1.00 . A A .  34 ALA HB1  1 1 
        6 12257 1 1 34 ALA HB2  H  -1.060  -4.825   2.833 1.00 . A A .  34 ALA HB2  1 1 
        6 12258 1 1 34 ALA HB3  H  -0.245  -5.968   3.901 1.00 . A A .  34 ALA HB3  1 1 
        6 12259 1 1 34 ALA N    N  -1.454  -2.907   4.664 1.00 . A A .  34 ALA N    1 1 
        6 12260 1 1 34 ALA O    O   0.476  -3.603   6.516 1.00 . A A .  34 ALA O    1 1 
        6 12261 1 1 35 ILE C    C   0.948  -7.263   7.906 1.00 . A A .  35 ILE C    1 1 
        6 12262 1 1 35 ILE CA   C   0.279  -5.899   8.048 1.00 . A A .  35 ILE CA   1 1 
        6 12263 1 1 35 ILE CB   C  -0.600  -5.894   9.322 1.00 . A A .  35 ILE CB   1 1 
        6 12264 1 1 35 ILE CD1  C  -2.322  -4.531  10.619 1.00 . A A .  35 ILE CD1  1 1 
        6 12265 1 1 35 ILE CG1  C  -1.349  -4.564   9.458 1.00 . A A .  35 ILE CG1  1 1 
        6 12266 1 1 35 ILE CG2  C   0.255  -6.149  10.556 1.00 . A A .  35 ILE CG2  1 1 
        6 12267 1 1 35 ILE H    H  -1.186  -6.235   6.560 1.00 . A A .  35 ILE H    1 1 
        6 12268 1 1 35 ILE HA   H   1.041  -5.141   8.155 1.00 . A A .  35 ILE HA   1 1 
        6 12269 1 1 35 ILE HB   H  -1.317  -6.697   9.241 1.00 . A A .  35 ILE HB   1 1 
        6 12270 1 1 35 ILE HD11 H  -1.789  -4.709  11.541 1.00 . A A .  35 ILE HD11 1 1 
        6 12271 1 1 35 ILE HD12 H  -3.070  -5.297  10.483 1.00 . A A .  35 ILE HD12 1 1 
        6 12272 1 1 35 ILE HD13 H  -2.800  -3.562  10.660 1.00 . A A .  35 ILE HD13 1 1 
        6 12273 1 1 35 ILE HG12 H  -0.633  -3.769   9.604 1.00 . A A .  35 ILE HG12 1 1 
        6 12274 1 1 35 ILE HG13 H  -1.907  -4.378   8.553 1.00 . A A .  35 ILE HG13 1 1 
        6 12275 1 1 35 ILE HG21 H  -0.365  -6.108  11.439 1.00 . A A .  35 ILE HG21 1 1 
        6 12276 1 1 35 ILE HG22 H   1.024  -5.394  10.621 1.00 . A A .  35 ILE HG22 1 1 
        6 12277 1 1 35 ILE HG23 H   0.713  -7.123  10.481 1.00 . A A .  35 ILE HG23 1 1 
        6 12278 1 1 35 ILE N    N  -0.500  -5.595   6.858 1.00 . A A .  35 ILE N    1 1 
        6 12279 1 1 35 ILE O    O   0.278  -8.263   7.647 1.00 . A A .  35 ILE O    1 1 
        6 12280 1 1 36 LYS C    C   3.383  -8.980   9.402 1.00 . A A .  36 LYS C    1 1 
        6 12281 1 1 36 LYS CA   C   2.994  -8.556   7.999 1.00 . A A .  36 LYS CA   1 1 
        6 12282 1 1 36 LYS CB   C   4.251  -8.434   7.132 1.00 . A A .  36 LYS CB   1 1 
        6 12283 1 1 36 LYS CD   C   6.334  -9.538   6.261 1.00 . A A .  36 LYS CD   1 1 
        6 12284 1 1 36 LYS CE   C   7.067 -10.853   6.049 1.00 . A A .  36 LYS CE   1 1 
        6 12285 1 1 36 LYS CG   C   5.016  -9.742   6.987 1.00 . A A .  36 LYS CG   1 1 
        6 12286 1 1 36 LYS H    H   2.759  -6.462   8.219 1.00 . A A .  36 LYS H    1 1 
        6 12287 1 1 36 LYS HA   H   2.341  -9.302   7.573 1.00 . A A .  36 LYS HA   1 1 
        6 12288 1 1 36 LYS HB2  H   3.964  -8.099   6.146 1.00 . A A .  36 LYS HB2  1 1 
        6 12289 1 1 36 LYS HB3  H   4.912  -7.702   7.574 1.00 . A A .  36 LYS HB3  1 1 
        6 12290 1 1 36 LYS HD2  H   6.138  -9.089   5.299 1.00 . A A .  36 LYS HD2  1 1 
        6 12291 1 1 36 LYS HD3  H   6.958  -8.880   6.847 1.00 . A A .  36 LYS HD3  1 1 
        6 12292 1 1 36 LYS HE2  H   7.256 -11.306   7.012 1.00 . A A .  36 LYS HE2  1 1 
        6 12293 1 1 36 LYS HE3  H   6.442 -11.509   5.461 1.00 . A A .  36 LYS HE3  1 1 
        6 12294 1 1 36 LYS HG2  H   5.215 -10.142   7.970 1.00 . A A .  36 LYS HG2  1 1 
        6 12295 1 1 36 LYS HG3  H   4.412 -10.441   6.427 1.00 . A A .  36 LYS HG3  1 1 
        6 12296 1 1 36 LYS HZ1  H   8.355  -9.754   4.814 1.00 . A A .  36 LYS HZ1  1 1 
        6 12297 1 1 36 LYS HZ2  H   8.532 -11.436   4.674 1.00 . A A .  36 LYS HZ2  1 1 
        6 12298 1 1 36 LYS HZ3  H   9.149 -10.632   6.029 1.00 . A A .  36 LYS HZ3  1 1 
        6 12299 1 1 36 LYS N    N   2.265  -7.300   8.053 1.00 . A A .  36 LYS N    1 1 
        6 12300 1 1 36 LYS NZ   N   8.362 -10.653   5.343 1.00 . A A .  36 LYS NZ   1 1 
        6 12301 1 1 36 LYS O    O   4.273  -8.389  10.013 1.00 . A A .  36 LYS O    1 1 
        6 12302 1 1 37 VAL C    C   3.967 -11.676  11.096 1.00 . A A .  37 VAL C    1 1 
        6 12303 1 1 37 VAL CA   C   3.025 -10.499  11.237 1.00 . A A .  37 VAL CA   1 1 
        6 12304 1 1 37 VAL CB   C   1.780 -10.973  12.012 1.00 . A A .  37 VAL CB   1 1 
        6 12305 1 1 37 VAL CG1  C   2.072 -11.050  13.504 1.00 . A A .  37 VAL CG1  1 1 
        6 12306 1 1 37 VAL CG2  C   0.591 -10.075  11.748 1.00 . A A .  37 VAL CG2  1 1 
        6 12307 1 1 37 VAL H    H   1.981 -10.398   9.400 1.00 . A A .  37 VAL H    1 1 
        6 12308 1 1 37 VAL HA   H   3.510  -9.717  11.802 1.00 . A A .  37 VAL HA   1 1 
        6 12309 1 1 37 VAL HB   H   1.531 -11.969  11.670 1.00 . A A .  37 VAL HB   1 1 
        6 12310 1 1 37 VAL HG11 H   1.191 -11.389  14.029 1.00 . A A .  37 VAL HG11 1 1 
        6 12311 1 1 37 VAL HG12 H   2.353 -10.071  13.866 1.00 . A A .  37 VAL HG12 1 1 
        6 12312 1 1 37 VAL HG13 H   2.882 -11.744  13.676 1.00 . A A .  37 VAL HG13 1 1 
        6 12313 1 1 37 VAL HG21 H   0.382 -10.058  10.690 1.00 . A A .  37 VAL HG21 1 1 
        6 12314 1 1 37 VAL HG22 H   0.810  -9.076  12.091 1.00 . A A .  37 VAL HG22 1 1 
        6 12315 1 1 37 VAL HG23 H  -0.266 -10.461  12.279 1.00 . A A .  37 VAL HG23 1 1 
        6 12316 1 1 37 VAL N    N   2.705  -9.983   9.920 1.00 . A A .  37 VAL N    1 1 
        6 12317 1 1 37 VAL O    O   3.708 -12.579  10.307 1.00 . A A .  37 VAL O    1 1 
        6 12318 1 1 38 VAL C    C   6.025 -13.332  13.319 1.00 . A A .  38 VAL C    1 1 
        6 12319 1 1 38 VAL CA   C   5.967 -12.782  11.893 1.00 . A A .  38 VAL CA   1 1 
        6 12320 1 1 38 VAL CB   C   7.394 -12.395  11.433 1.00 . A A .  38 VAL CB   1 1 
        6 12321 1 1 38 VAL CG1  C   8.277 -13.630  11.306 1.00 . A A .  38 VAL CG1  1 1 
        6 12322 1 1 38 VAL CG2  C   7.355 -11.626  10.119 1.00 . A A .  38 VAL CG2  1 1 
        6 12323 1 1 38 VAL H    H   5.262 -10.842  12.356 1.00 . A A .  38 VAL H    1 1 
        6 12324 1 1 38 VAL HA   H   5.590 -13.550  11.234 1.00 . A A .  38 VAL HA   1 1 
        6 12325 1 1 38 VAL HB   H   7.825 -11.752  12.187 1.00 . A A .  38 VAL HB   1 1 
        6 12326 1 1 38 VAL HG11 H   8.335 -14.132  12.261 1.00 . A A .  38 VAL HG11 1 1 
        6 12327 1 1 38 VAL HG12 H   9.268 -13.334  10.994 1.00 . A A .  38 VAL HG12 1 1 
        6 12328 1 1 38 VAL HG13 H   7.854 -14.301  10.573 1.00 . A A .  38 VAL HG13 1 1 
        6 12329 1 1 38 VAL HG21 H   6.768 -10.727  10.242 1.00 . A A .  38 VAL HG21 1 1 
        6 12330 1 1 38 VAL HG22 H   6.911 -12.244   9.352 1.00 . A A .  38 VAL HG22 1 1 
        6 12331 1 1 38 VAL HG23 H   8.361 -11.362   9.829 1.00 . A A .  38 VAL HG23 1 1 
        6 12332 1 1 38 VAL N    N   5.056 -11.652  11.837 1.00 . A A .  38 VAL N    1 1 
        6 12333 1 1 38 VAL O    O   6.987 -13.089  14.047 1.00 . A A .  38 VAL O    1 1 
        6 12334 1 1 39 PRO C    C   5.687 -15.969  15.088 1.00 . A A .  39 PRO C    1 1 
        6 12335 1 1 39 PRO CA   C   4.933 -14.647  15.075 1.00 . A A .  39 PRO CA   1 1 
        6 12336 1 1 39 PRO CB   C   3.443 -14.864  15.345 1.00 . A A .  39 PRO CB   1 1 
        6 12337 1 1 39 PRO CD   C   3.677 -14.172  13.048 1.00 . A A .  39 PRO CD   1 1 
        6 12338 1 1 39 PRO CG   C   2.797 -14.936  14.003 1.00 . A A .  39 PRO CG   1 1 
        6 12339 1 1 39 PRO HA   H   5.345 -13.998  15.835 1.00 . A A .  39 PRO HA   1 1 
        6 12340 1 1 39 PRO HB2  H   3.306 -15.782  15.897 1.00 . A A .  39 PRO HB2  1 1 
        6 12341 1 1 39 PRO HB3  H   3.059 -14.035  15.921 1.00 . A A .  39 PRO HB3  1 1 
        6 12342 1 1 39 PRO HD2  H   3.814 -14.728  12.135 1.00 . A A .  39 PRO HD2  1 1 
        6 12343 1 1 39 PRO HD3  H   3.239 -13.209  12.833 1.00 . A A .  39 PRO HD3  1 1 
        6 12344 1 1 39 PRO HG2  H   2.714 -15.965  13.689 1.00 . A A .  39 PRO HG2  1 1 
        6 12345 1 1 39 PRO HG3  H   1.818 -14.477  14.047 1.00 . A A .  39 PRO HG3  1 1 
        6 12346 1 1 39 PRO N    N   4.956 -14.011  13.766 1.00 . A A .  39 PRO N    1 1 
        6 12347 1 1 39 PRO O    O   5.565 -16.780  14.164 1.00 . A A .  39 PRO O    1 1 
        6 12348 1 1 40 LYS C    C   6.258 -18.573  16.560 1.00 . A A .  40 LYS C    1 1 
        6 12349 1 1 40 LYS CA   C   7.212 -17.420  16.307 1.00 . A A .  40 LYS CA   1 1 
        6 12350 1 1 40 LYS CB   C   8.197 -17.308  17.468 1.00 . A A .  40 LYS CB   1 1 
        6 12351 1 1 40 LYS CD   C  10.421 -16.423  18.204 1.00 . A A .  40 LYS CD   1 1 
        6 12352 1 1 40 LYS CE   C  11.258 -17.623  17.787 1.00 . A A .  40 LYS CE   1 1 
        6 12353 1 1 40 LYS CG   C   9.236 -16.219  17.279 1.00 . A A .  40 LYS CG   1 1 
        6 12354 1 1 40 LYS H    H   6.523 -15.493  16.838 1.00 . A A .  40 LYS H    1 1 
        6 12355 1 1 40 LYS HA   H   7.759 -17.604  15.396 1.00 . A A .  40 LYS HA   1 1 
        6 12356 1 1 40 LYS HB2  H   7.643 -17.098  18.373 1.00 . A A .  40 LYS HB2  1 1 
        6 12357 1 1 40 LYS HB3  H   8.711 -18.249  17.585 1.00 . A A .  40 LYS HB3  1 1 
        6 12358 1 1 40 LYS HD2  H  11.040 -15.540  18.177 1.00 . A A .  40 LYS HD2  1 1 
        6 12359 1 1 40 LYS HD3  H  10.057 -16.581  19.207 1.00 . A A .  40 LYS HD3  1 1 
        6 12360 1 1 40 LYS HE2  H  11.978 -17.830  18.564 1.00 . A A .  40 LYS HE2  1 1 
        6 12361 1 1 40 LYS HE3  H  10.606 -18.477  17.667 1.00 . A A .  40 LYS HE3  1 1 
        6 12362 1 1 40 LYS HG2  H   9.581 -16.237  16.256 1.00 . A A .  40 LYS HG2  1 1 
        6 12363 1 1 40 LYS HG3  H   8.784 -15.262  17.493 1.00 . A A .  40 LYS HG3  1 1 
        6 12364 1 1 40 LYS HZ1  H  12.711 -16.647  16.643 1.00 . A A .  40 LYS HZ1  1 1 
        6 12365 1 1 40 LYS HZ2  H  11.311 -17.058  15.771 1.00 . A A .  40 LYS HZ2  1 1 
        6 12366 1 1 40 LYS HZ3  H  12.438 -18.258  16.183 1.00 . A A .  40 LYS HZ3  1 1 
        6 12367 1 1 40 LYS N    N   6.462 -16.184  16.146 1.00 . A A .  40 LYS N    1 1 
        6 12368 1 1 40 LYS NZ   N  11.978 -17.379  16.509 1.00 . A A .  40 LYS NZ   1 1 
        6 12369 1 1 40 LYS O    O   6.598 -19.741  16.372 1.00 . A A .  40 LYS O    1 1 
        6 12370 1 1 41 HIS C    C   2.845 -18.956  16.333 1.00 . A A .  41 HIS C    1 1 
        6 12371 1 1 41 HIS CA   C   4.029 -19.216  17.253 1.00 . A A .  41 HIS CA   1 1 
        6 12372 1 1 41 HIS CB   C   3.588 -19.181  18.720 1.00 . A A .  41 HIS CB   1 1 
        6 12373 1 1 41 HIS CD2  C   5.263 -18.337  20.507 1.00 . A A .  41 HIS CD2  1 1 
        6 12374 1 1 41 HIS CE1  C   6.391 -20.190  20.806 1.00 . A A .  41 HIS CE1  1 1 
        6 12375 1 1 41 HIS CG   C   4.722 -19.274  19.696 1.00 . A A .  41 HIS CG   1 1 
        6 12376 1 1 41 HIS H    H   4.861 -17.282  17.151 1.00 . A A .  41 HIS H    1 1 
        6 12377 1 1 41 HIS HA   H   4.439 -20.190  17.027 1.00 . A A .  41 HIS HA   1 1 
        6 12378 1 1 41 HIS HB2  H   3.063 -18.257  18.910 1.00 . A A .  41 HIS HB2  1 1 
        6 12379 1 1 41 HIS HB3  H   2.924 -20.009  18.907 1.00 . A A .  41 HIS HB3  1 1 
        6 12380 1 1 41 HIS HD1  H   5.312 -21.286  19.452 1.00 . A A .  41 HIS HD1  1 1 
        6 12381 1 1 41 HIS HD2  H   4.944 -17.308  20.600 1.00 . A A .  41 HIS HD2  1 1 
        6 12382 1 1 41 HIS HE1  H   7.112 -20.908  21.168 1.00 . A A .  41 HIS HE1  1 1 
        6 12383 1 1 41 HIS HE2  H   6.976 -18.449  21.720 1.00 . A A .  41 HIS HE2  1 1 
        6 12384 1 1 41 HIS N    N   5.060 -18.231  17.001 1.00 . A A .  41 HIS N    1 1 
        6 12385 1 1 41 HIS ND1  N   5.453 -20.423  19.904 1.00 . A A .  41 HIS ND1  1 1 
        6 12386 1 1 41 HIS NE2  N   6.296 -18.931  21.186 1.00 . A A .  41 HIS NE2  1 1 
        6 12387 1 1 41 HIS O    O   1.889 -18.273  16.708 1.00 . A A .  41 HIS O    1 1 
        6 12388 1 1 42 GLY C    C   2.437 -19.028  12.738 1.00 . A A .  42 GLY C    1 1 
        6 12389 1 1 42 GLY CA   C   1.889 -19.258  14.133 1.00 . A A .  42 GLY CA   1 1 
        6 12390 1 1 42 GLY H    H   3.731 -19.993  14.872 1.00 . A A .  42 GLY H    1 1 
        6 12391 1 1 42 GLY HA2  H   1.251 -20.128  14.119 1.00 . A A .  42 GLY HA2  1 1 
        6 12392 1 1 42 GLY HA3  H   1.304 -18.399  14.426 1.00 . A A .  42 GLY HA3  1 1 
        6 12393 1 1 42 GLY N    N   2.940 -19.465  15.111 1.00 . A A .  42 GLY N    1 1 
        6 12394 1 1 42 GLY O    O   1.729 -19.241  11.753 1.00 . A A .  42 GLY O    1 1 
        6 12395 1 1 43 LYS C    C   3.933 -17.019  10.770 1.00 . A A .  43 LYS C    1 1 
        6 12396 1 1 43 LYS CA   C   4.404 -18.324  11.412 1.00 . A A .  43 LYS CA   1 1 
        6 12397 1 1 43 LYS CB   C   4.258 -19.485  10.426 1.00 . A A .  43 LYS CB   1 1 
        6 12398 1 1 43 LYS CD   C   4.820 -21.838   9.826 1.00 . A A .  43 LYS CD   1 1 
        6 12399 1 1 43 LYS CE   C   5.570 -23.097  10.213 1.00 . A A .  43 LYS CE   1 1 
        6 12400 1 1 43 LYS CG   C   4.993 -20.739  10.852 1.00 . A A .  43 LYS CG   1 1 
        6 12401 1 1 43 LYS H    H   4.183 -18.442  13.509 1.00 . A A .  43 LYS H    1 1 
        6 12402 1 1 43 LYS HA   H   5.452 -18.215  11.652 1.00 . A A .  43 LYS HA   1 1 
        6 12403 1 1 43 LYS HB2  H   3.211 -19.725  10.322 1.00 . A A .  43 LYS HB2  1 1 
        6 12404 1 1 43 LYS HB3  H   4.644 -19.176   9.463 1.00 . A A .  43 LYS HB3  1 1 
        6 12405 1 1 43 LYS HD2  H   3.769 -22.071   9.739 1.00 . A A .  43 LYS HD2  1 1 
        6 12406 1 1 43 LYS HD3  H   5.191 -21.487   8.875 1.00 . A A .  43 LYS HD3  1 1 
        6 12407 1 1 43 LYS HE2  H   6.622 -22.868  10.288 1.00 . A A .  43 LYS HE2  1 1 
        6 12408 1 1 43 LYS HE3  H   5.206 -23.440  11.171 1.00 . A A .  43 LYS HE3  1 1 
        6 12409 1 1 43 LYS HG2  H   6.044 -20.512  10.954 1.00 . A A .  43 LYS HG2  1 1 
        6 12410 1 1 43 LYS HG3  H   4.598 -21.073  11.799 1.00 . A A .  43 LYS HG3  1 1 
        6 12411 1 1 43 LYS HZ1  H   5.743 -23.865   8.277 1.00 . A A .  43 LYS HZ1  1 1 
        6 12412 1 1 43 LYS HZ2  H   4.362 -24.392   9.108 1.00 . A A .  43 LYS HZ2  1 1 
        6 12413 1 1 43 LYS HZ3  H   5.882 -25.036   9.497 1.00 . A A .  43 LYS HZ3  1 1 
        6 12414 1 1 43 LYS N    N   3.703 -18.598  12.673 1.00 . A A .  43 LYS N    1 1 
        6 12415 1 1 43 LYS NZ   N   5.376 -24.172   9.206 1.00 . A A .  43 LYS NZ   1 1 
        6 12416 1 1 43 LYS O    O   2.801 -16.579  10.985 1.00 . A A .  43 LYS O    1 1 
        6 12417 1 1 44 PRO C    C   3.422 -15.204   8.276 1.00 . A A .  44 PRO C    1 1 
        6 12418 1 1 44 PRO CA   C   4.510 -15.098   9.339 1.00 . A A .  44 PRO CA   1 1 
        6 12419 1 1 44 PRO CB   C   5.834 -14.685   8.691 1.00 . A A .  44 PRO CB   1 1 
        6 12420 1 1 44 PRO CD   C   6.178 -16.839   9.669 1.00 . A A .  44 PRO CD   1 1 
        6 12421 1 1 44 PRO CG   C   6.601 -15.949   8.533 1.00 . A A .  44 PRO CG   1 1 
        6 12422 1 1 44 PRO HA   H   4.222 -14.354  10.067 1.00 . A A .  44 PRO HA   1 1 
        6 12423 1 1 44 PRO HB2  H   5.637 -14.221   7.736 1.00 . A A .  44 PRO HB2  1 1 
        6 12424 1 1 44 PRO HB3  H   6.351 -13.987   9.335 1.00 . A A .  44 PRO HB3  1 1 
        6 12425 1 1 44 PRO HD2  H   6.171 -17.872   9.355 1.00 . A A .  44 PRO HD2  1 1 
        6 12426 1 1 44 PRO HD3  H   6.834 -16.705  10.517 1.00 . A A .  44 PRO HD3  1 1 
        6 12427 1 1 44 PRO HG2  H   6.358 -16.409   7.586 1.00 . A A .  44 PRO HG2  1 1 
        6 12428 1 1 44 PRO HG3  H   7.659 -15.743   8.590 1.00 . A A .  44 PRO HG3  1 1 
        6 12429 1 1 44 PRO N    N   4.814 -16.375   9.983 1.00 . A A .  44 PRO N    1 1 
        6 12430 1 1 44 PRO O    O   3.421 -16.122   7.454 1.00 . A A .  44 PRO O    1 1 
        6 12431 1 1 45 TYR C    C   1.193 -12.704   6.955 1.00 . A A .  45 TYR C    1 1 
        6 12432 1 1 45 TYR CA   C   1.454 -14.162   7.303 1.00 . A A .  45 TYR CA   1 1 
        6 12433 1 1 45 TYR CB   C   0.164 -14.828   7.809 1.00 . A A .  45 TYR CB   1 1 
        6 12434 1 1 45 TYR CD1  C  -0.180 -14.258  10.254 1.00 . A A .  45 TYR CD1  1 1 
        6 12435 1 1 45 TYR CD2  C  -1.576 -13.188   8.642 1.00 . A A .  45 TYR CD2  1 1 
        6 12436 1 1 45 TYR CE1  C  -0.828 -13.578  11.269 1.00 . A A .  45 TYR CE1  1 1 
        6 12437 1 1 45 TYR CE2  C  -2.231 -12.506   9.652 1.00 . A A .  45 TYR CE2  1 1 
        6 12438 1 1 45 TYR CG   C  -0.542 -14.076   8.923 1.00 . A A .  45 TYR CG   1 1 
        6 12439 1 1 45 TYR CZ   C  -1.853 -12.703  10.963 1.00 . A A .  45 TYR CZ   1 1 
        6 12440 1 1 45 TYR H    H   2.560 -13.554   8.995 1.00 . A A .  45 TYR H    1 1 
        6 12441 1 1 45 TYR HA   H   1.792 -14.677   6.415 1.00 . A A .  45 TYR HA   1 1 
        6 12442 1 1 45 TYR HB2  H  -0.530 -14.917   6.985 1.00 . A A .  45 TYR HB2  1 1 
        6 12443 1 1 45 TYR HB3  H   0.401 -15.817   8.174 1.00 . A A .  45 TYR HB3  1 1 
        6 12444 1 1 45 TYR HD1  H   0.623 -14.941  10.491 1.00 . A A .  45 TYR HD1  1 1 
        6 12445 1 1 45 TYR HD2  H  -1.869 -13.036   7.615 1.00 . A A .  45 TYR HD2  1 1 
        6 12446 1 1 45 TYR HE1  H  -0.531 -13.731  12.295 1.00 . A A .  45 TYR HE1  1 1 
        6 12447 1 1 45 TYR HE2  H  -3.031 -11.820   9.410 1.00 . A A .  45 TYR HE2  1 1 
        6 12448 1 1 45 TYR HH   H  -3.452 -12.044  11.809 1.00 . A A .  45 TYR HH   1 1 
        6 12449 1 1 45 TYR N    N   2.511 -14.244   8.295 1.00 . A A .  45 TYR N    1 1 
        6 12450 1 1 45 TYR O    O   1.591 -11.801   7.696 1.00 . A A .  45 TYR O    1 1 
        6 12451 1 1 45 TYR OH   O  -2.503 -12.029  11.972 1.00 . A A .  45 TYR OH   1 1 
        6 12452 1 1 46 PHE C    C  -1.293 -10.883   5.610 1.00 . A A .  46 PHE C    1 1 
        6 12453 1 1 46 PHE CA   C   0.190 -11.132   5.410 1.00 . A A .  46 PHE CA   1 1 
        6 12454 1 1 46 PHE CB   C   0.552 -10.912   3.938 1.00 . A A .  46 PHE CB   1 1 
        6 12455 1 1 46 PHE CD1  C   2.726 -12.056   3.414 1.00 . A A .  46 PHE CD1  1 1 
        6 12456 1 1 46 PHE CD2  C   2.718  -9.682   3.641 1.00 . A A .  46 PHE CD2  1 1 
        6 12457 1 1 46 PHE CE1  C   4.083 -12.029   3.149 1.00 . A A .  46 PHE CE1  1 1 
        6 12458 1 1 46 PHE CE2  C   4.074  -9.648   3.379 1.00 . A A .  46 PHE CE2  1 1 
        6 12459 1 1 46 PHE CG   C   2.030 -10.885   3.663 1.00 . A A .  46 PHE CG   1 1 
        6 12460 1 1 46 PHE CZ   C   4.757 -10.823   3.132 1.00 . A A .  46 PHE CZ   1 1 
        6 12461 1 1 46 PHE H    H   0.263 -13.238   5.272 1.00 . A A .  46 PHE H    1 1 
        6 12462 1 1 46 PHE HA   H   0.747 -10.437   6.018 1.00 . A A .  46 PHE HA   1 1 
        6 12463 1 1 46 PHE HB2  H   0.120 -11.708   3.347 1.00 . A A .  46 PHE HB2  1 1 
        6 12464 1 1 46 PHE HB3  H   0.136  -9.969   3.612 1.00 . A A .  46 PHE HB3  1 1 
        6 12465 1 1 46 PHE HD1  H   2.200 -13.000   3.430 1.00 . A A .  46 PHE HD1  1 1 
        6 12466 1 1 46 PHE HD2  H   2.184  -8.763   3.835 1.00 . A A .  46 PHE HD2  1 1 
        6 12467 1 1 46 PHE HE1  H   4.615 -12.950   2.956 1.00 . A A .  46 PHE HE1  1 1 
        6 12468 1 1 46 PHE HE2  H   4.600  -8.705   3.366 1.00 . A A .  46 PHE HE2  1 1 
        6 12469 1 1 46 PHE HZ   H   5.816 -10.799   2.925 1.00 . A A .  46 PHE HZ   1 1 
        6 12470 1 1 46 PHE N    N   0.535 -12.477   5.833 1.00 . A A .  46 PHE N    1 1 
        6 12471 1 1 46 PHE O    O  -2.134 -11.632   5.105 1.00 . A A .  46 PHE O    1 1 
        6 12472 1 1 47 LEU C    C  -3.214  -8.196   5.642 1.00 . A A .  47 LEU C    1 1 
        6 12473 1 1 47 LEU CA   C  -2.992  -9.426   6.509 1.00 . A A .  47 LEU CA   1 1 
        6 12474 1 1 47 LEU CB   C  -3.335  -9.131   7.972 1.00 . A A .  47 LEU CB   1 1 
        6 12475 1 1 47 LEU CD1  C  -5.616 -10.160   7.907 1.00 . A A .  47 LEU CD1  1 1 
        6 12476 1 1 47 LEU CD2  C  -5.033  -8.538   9.717 1.00 . A A .  47 LEU CD2  1 1 
        6 12477 1 1 47 LEU CG   C  -4.820  -8.913   8.258 1.00 . A A .  47 LEU CG   1 1 
        6 12478 1 1 47 LEU H    H  -0.907  -9.362   6.846 1.00 . A A .  47 LEU H    1 1 
        6 12479 1 1 47 LEU HA   H  -3.623 -10.226   6.149 1.00 . A A .  47 LEU HA   1 1 
        6 12480 1 1 47 LEU HB2  H  -2.994  -9.959   8.574 1.00 . A A .  47 LEU HB2  1 1 
        6 12481 1 1 47 LEU HB3  H  -2.801  -8.243   8.273 1.00 . A A .  47 LEU HB3  1 1 
        6 12482 1 1 47 LEU HD11 H  -5.280 -10.986   8.517 1.00 . A A .  47 LEU HD11 1 1 
        6 12483 1 1 47 LEU HD12 H  -5.465 -10.401   6.864 1.00 . A A .  47 LEU HD12 1 1 
        6 12484 1 1 47 LEU HD13 H  -6.665  -9.982   8.087 1.00 . A A .  47 LEU HD13 1 1 
        6 12485 1 1 47 LEU HD21 H  -4.499  -7.623   9.934 1.00 . A A .  47 LEU HD21 1 1 
        6 12486 1 1 47 LEU HD22 H  -4.662  -9.329  10.349 1.00 . A A .  47 LEU HD22 1 1 
        6 12487 1 1 47 LEU HD23 H  -6.088  -8.391   9.903 1.00 . A A .  47 LEU HD23 1 1 
        6 12488 1 1 47 LEU HG   H  -5.182  -8.101   7.646 1.00 . A A .  47 LEU HG   1 1 
        6 12489 1 1 47 LEU N    N  -1.616  -9.853   6.369 1.00 . A A .  47 LEU N    1 1 
        6 12490 1 1 47 LEU O    O  -2.890  -7.073   6.036 1.00 . A A .  47 LEU O    1 1 
        6 12491 1 1 48 VAL C    C  -5.297  -6.777   3.577 1.00 . A A .  48 VAL C    1 1 
        6 12492 1 1 48 VAL CA   C  -3.898  -7.356   3.476 1.00 . A A .  48 VAL CA   1 1 
        6 12493 1 1 48 VAL CB   C  -3.652  -7.854   2.036 1.00 . A A .  48 VAL CB   1 1 
        6 12494 1 1 48 VAL CG1  C  -3.733  -6.703   1.044 1.00 . A A .  48 VAL CG1  1 1 
        6 12495 1 1 48 VAL CG2  C  -2.306  -8.556   1.935 1.00 . A A .  48 VAL CG2  1 1 
        6 12496 1 1 48 VAL H    H  -4.018  -9.331   4.213 1.00 . A A .  48 VAL H    1 1 
        6 12497 1 1 48 VAL HA   H  -3.178  -6.581   3.697 1.00 . A A .  48 VAL HA   1 1 
        6 12498 1 1 48 VAL HB   H  -4.425  -8.568   1.787 1.00 . A A .  48 VAL HB   1 1 
        6 12499 1 1 48 VAL HG11 H  -3.007  -5.947   1.309 1.00 . A A .  48 VAL HG11 1 1 
        6 12500 1 1 48 VAL HG12 H  -4.724  -6.274   1.069 1.00 . A A .  48 VAL HG12 1 1 
        6 12501 1 1 48 VAL HG13 H  -3.524  -7.069   0.049 1.00 . A A .  48 VAL HG13 1 1 
        6 12502 1 1 48 VAL HG21 H  -1.516  -7.852   2.149 1.00 . A A .  48 VAL HG21 1 1 
        6 12503 1 1 48 VAL HG22 H  -2.178  -8.946   0.936 1.00 . A A .  48 VAL HG22 1 1 
        6 12504 1 1 48 VAL HG23 H  -2.269  -9.368   2.646 1.00 . A A .  48 VAL HG23 1 1 
        6 12505 1 1 48 VAL N    N  -3.726  -8.422   4.446 1.00 . A A .  48 VAL N    1 1 
        6 12506 1 1 48 VAL O    O  -6.288  -7.488   3.419 1.00 . A A .  48 VAL O    1 1 
        6 12507 1 1 49 ARG C    C  -7.201  -4.543   2.583 1.00 . A A .  49 ARG C    1 1 
        6 12508 1 1 49 ARG CA   C  -6.648  -4.817   3.978 1.00 . A A .  49 ARG CA   1 1 
        6 12509 1 1 49 ARG CB   C  -6.464  -3.530   4.784 1.00 . A A .  49 ARG CB   1 1 
        6 12510 1 1 49 ARG CD   C  -8.456  -2.101   4.187 1.00 . A A .  49 ARG CD   1 1 
        6 12511 1 1 49 ARG CG   C  -7.757  -2.892   5.277 1.00 . A A .  49 ARG CG   1 1 
        6 12512 1 1 49 ARG CZ   C  -6.804  -0.268   3.952 1.00 . A A .  49 ARG CZ   1 1 
        6 12513 1 1 49 ARG H    H  -4.545  -4.977   3.968 1.00 . A A .  49 ARG H    1 1 
        6 12514 1 1 49 ARG HA   H  -7.328  -5.472   4.503 1.00 . A A .  49 ARG HA   1 1 
        6 12515 1 1 49 ARG HB2  H  -5.851  -3.747   5.645 1.00 . A A .  49 ARG HB2  1 1 
        6 12516 1 1 49 ARG HB3  H  -5.949  -2.809   4.166 1.00 . A A .  49 ARG HB3  1 1 
        6 12517 1 1 49 ARG HD2  H  -8.936  -2.794   3.510 1.00 . A A .  49 ARG HD2  1 1 
        6 12518 1 1 49 ARG HD3  H  -9.201  -1.469   4.640 1.00 . A A .  49 ARG HD3  1 1 
        6 12519 1 1 49 ARG HE   H  -7.377  -1.517   2.486 1.00 . A A .  49 ARG HE   1 1 
        6 12520 1 1 49 ARG HG2  H  -8.421  -3.669   5.621 1.00 . A A .  49 ARG HG2  1 1 
        6 12521 1 1 49 ARG HG3  H  -7.525  -2.228   6.097 1.00 . A A .  49 ARG HG3  1 1 
        6 12522 1 1 49 ARG HH11 H  -7.739  -0.289   5.760 1.00 . A A .  49 ARG HH11 1 1 
        6 12523 1 1 49 ARG HH12 H  -6.473   0.894   5.592 1.00 . A A .  49 ARG HH12 1 1 
        6 12524 1 1 49 ARG HH21 H  -5.735   0.053   2.262 1.00 . A A .  49 ARG HH21 1 1 
        6 12525 1 1 49 ARG HH22 H  -5.332   1.077   3.602 1.00 . A A .  49 ARG HH22 1 1 
        6 12526 1 1 49 ARG N    N  -5.372  -5.492   3.857 1.00 . A A .  49 ARG N    1 1 
        6 12527 1 1 49 ARG NE   N  -7.515  -1.274   3.432 1.00 . A A .  49 ARG NE   1 1 
        6 12528 1 1 49 ARG NH1  N  -7.024   0.147   5.198 1.00 . A A .  49 ARG NH1  1 1 
        6 12529 1 1 49 ARG NH2  N  -5.888   0.340   3.209 1.00 . A A .  49 ARG NH2  1 1 
        6 12530 1 1 49 ARG O    O  -6.563  -3.865   1.772 1.00 . A A .  49 ARG O    1 1 
        6 12531 1 1 50 ALA C    C  -9.547  -3.620   0.697 1.00 . A A .  50 ALA C    1 1 
        6 12532 1 1 50 ALA CA   C  -8.987  -5.010   0.989 1.00 . A A .  50 ALA CA   1 1 
        6 12533 1 1 50 ALA CB   C -10.076  -6.069   0.861 1.00 . A A .  50 ALA CB   1 1 
        6 12534 1 1 50 ALA H    H  -8.894  -5.502   3.042 1.00 . A A .  50 ALA H    1 1 
        6 12535 1 1 50 ALA HA   H  -8.217  -5.234   0.266 1.00 . A A .  50 ALA HA   1 1 
        6 12536 1 1 50 ALA HB1  H  -9.659  -7.043   1.075 1.00 . A A .  50 ALA HB1  1 1 
        6 12537 1 1 50 ALA HB2  H -10.473  -6.059  -0.143 1.00 . A A .  50 ALA HB2  1 1 
        6 12538 1 1 50 ALA HB3  H -10.868  -5.855   1.564 1.00 . A A .  50 ALA HB3  1 1 
        6 12539 1 1 50 ALA N    N  -8.390  -5.071   2.316 1.00 . A A .  50 ALA N    1 1 
        6 12540 1 1 50 ALA O    O  -9.204  -2.646   1.366 1.00 . A A .  50 ALA O    1 1 
        6 12541 1 1 51 ASP C    C -11.997  -1.766   0.300 1.00 . A A .  51 ASP C    1 1 
        6 12542 1 1 51 ASP CA   C -10.960  -2.250  -0.709 1.00 . A A .  51 ASP CA   1 1 
        6 12543 1 1 51 ASP CB   C -11.575  -2.346  -2.108 1.00 . A A .  51 ASP CB   1 1 
        6 12544 1 1 51 ASP CG   C -12.750  -3.299  -2.172 1.00 . A A .  51 ASP CG   1 1 
        6 12545 1 1 51 ASP H    H -10.680  -4.342  -0.779 1.00 . A A .  51 ASP H    1 1 
        6 12546 1 1 51 ASP HA   H -10.149  -1.535  -0.734 1.00 . A A .  51 ASP HA   1 1 
        6 12547 1 1 51 ASP HB2  H -11.914  -1.367  -2.411 1.00 . A A .  51 ASP HB2  1 1 
        6 12548 1 1 51 ASP HB3  H -10.821  -2.689  -2.801 1.00 . A A .  51 ASP HB3  1 1 
        6 12549 1 1 51 ASP N    N -10.404  -3.529  -0.304 1.00 . A A .  51 ASP N    1 1 
        6 12550 1 1 51 ASP O    O -12.601  -2.560   1.025 1.00 . A A .  51 ASP O    1 1 
        6 12551 1 1 51 ASP OD1  O -12.531  -4.519  -2.340 1.00 . A A .  51 ASP OD1  1 1 
        6 12552 1 1 51 ASP OD2  O -13.897  -2.834  -2.064 1.00 . A A .  51 ASP OD2  1 1 
        6 12553 1 1 52 GLY C    C -14.547  -0.233   1.059 1.00 . A A .  52 GLY C    1 1 
        6 12554 1 1 52 GLY CA   C -13.099   0.150   1.294 1.00 . A A .  52 GLY CA   1 1 
        6 12555 1 1 52 GLY H    H -11.681   0.118  -0.281 1.00 . A A .  52 GLY H    1 1 
        6 12556 1 1 52 GLY HA2  H -12.817  -0.158   2.291 1.00 . A A .  52 GLY HA2  1 1 
        6 12557 1 1 52 GLY HA3  H -13.009   1.225   1.226 1.00 . A A .  52 GLY HA3  1 1 
        6 12558 1 1 52 GLY N    N -12.185  -0.455   0.345 1.00 . A A .  52 GLY N    1 1 
        6 12559 1 1 52 GLY O    O -15.365  -0.162   1.976 1.00 . A A .  52 GLY O    1 1 
        6 12560 1 1 53 SER C    C -16.513  -2.425   0.128 1.00 . A A .  53 SER C    1 1 
        6 12561 1 1 53 SER CA   C -16.220  -1.062  -0.492 1.00 . A A .  53 SER CA   1 1 
        6 12562 1 1 53 SER CB   C -16.398  -1.104  -2.012 1.00 . A A .  53 SER CB   1 1 
        6 12563 1 1 53 SER H    H -14.172  -0.680  -0.852 1.00 . A A .  53 SER H    1 1 
        6 12564 1 1 53 SER HA   H -16.899  -0.337  -0.076 1.00 . A A .  53 SER HA   1 1 
        6 12565 1 1 53 SER HB2  H -15.818  -1.918  -2.419 1.00 . A A .  53 SER HB2  1 1 
        6 12566 1 1 53 SER HB3  H -17.442  -1.250  -2.246 1.00 . A A .  53 SER HB3  1 1 
        6 12567 1 1 53 SER HG   H -15.859  -0.018  -3.555 1.00 . A A .  53 SER HG   1 1 
        6 12568 1 1 53 SER N    N -14.865  -0.646  -0.160 1.00 . A A .  53 SER N    1 1 
        6 12569 1 1 53 SER O    O -17.606  -2.667   0.648 1.00 . A A .  53 SER O    1 1 
        6 12570 1 1 53 SER OG   O -15.961   0.110  -2.605 1.00 . A A .  53 SER OG   1 1 
        6 12571 1 1 54 ASP C    C -15.553  -4.465   2.230 1.00 . A A .  54 ASP C    1 1 
        6 12572 1 1 54 ASP CA   C -15.607  -4.611   0.711 1.00 . A A .  54 ASP CA   1 1 
        6 12573 1 1 54 ASP CB   C -14.466  -5.510   0.214 1.00 . A A .  54 ASP CB   1 1 
        6 12574 1 1 54 ASP CG   C -14.649  -6.973   0.580 1.00 . A A .  54 ASP CG   1 1 
        6 12575 1 1 54 ASP H    H -14.701  -3.054  -0.408 1.00 . A A .  54 ASP H    1 1 
        6 12576 1 1 54 ASP HA   H -16.551  -5.051   0.437 1.00 . A A .  54 ASP HA   1 1 
        6 12577 1 1 54 ASP HB2  H -14.404  -5.437  -0.861 1.00 . A A .  54 ASP HB2  1 1 
        6 12578 1 1 54 ASP HB3  H -13.536  -5.167   0.645 1.00 . A A .  54 ASP HB3  1 1 
        6 12579 1 1 54 ASP N    N -15.518  -3.297   0.084 1.00 . A A .  54 ASP N    1 1 
        6 12580 1 1 54 ASP O    O -16.287  -5.138   2.955 1.00 . A A .  54 ASP O    1 1 
        6 12581 1 1 54 ASP OD1  O -15.653  -7.576   0.140 1.00 . A A .  54 ASP OD1  1 1 
        6 12582 1 1 54 ASP OD2  O -13.773  -7.534   1.268 1.00 . A A .  54 ASP OD2  1 1 
        6 12583 1 1 55 GLY C    C -14.177  -4.530   4.889 1.00 . A A .  55 GLY C    1 1 
        6 12584 1 1 55 GLY CA   C -14.569  -3.288   4.122 1.00 . A A .  55 GLY CA   1 1 
        6 12585 1 1 55 GLY H    H -14.130  -3.063   2.058 1.00 . A A .  55 GLY H    1 1 
        6 12586 1 1 55 GLY HA2  H -13.815  -2.530   4.273 1.00 . A A .  55 GLY HA2  1 1 
        6 12587 1 1 55 GLY HA3  H -15.514  -2.928   4.498 1.00 . A A .  55 GLY HA3  1 1 
        6 12588 1 1 55 GLY N    N -14.694  -3.554   2.696 1.00 . A A .  55 GLY N    1 1 
        6 12589 1 1 55 GLY O    O -14.930  -5.013   5.735 1.00 . A A .  55 GLY O    1 1 
        6 12590 1 1 56 ASN C    C -11.073  -6.528   4.891 1.00 . A A .  56 ASN C    1 1 
        6 12591 1 1 56 ASN CA   C -12.582  -6.347   5.067 1.00 . A A .  56 ASN CA   1 1 
        6 12592 1 1 56 ASN CB   C -13.355  -7.393   4.260 1.00 . A A .  56 ASN CB   1 1 
        6 12593 1 1 56 ASN CG   C -12.875  -8.810   4.453 1.00 . A A .  56 ASN CG   1 1 
        6 12594 1 1 56 ASN H    H -12.380  -4.526   4.024 1.00 . A A .  56 ASN H    1 1 
        6 12595 1 1 56 ASN HA   H -12.839  -6.432   6.112 1.00 . A A .  56 ASN HA   1 1 
        6 12596 1 1 56 ASN HB2  H -14.394  -7.354   4.546 1.00 . A A .  56 ASN HB2  1 1 
        6 12597 1 1 56 ASN HB3  H -13.274  -7.148   3.210 1.00 . A A .  56 ASN HB3  1 1 
        6 12598 1 1 56 ASN HD21 H -13.097  -9.122   2.508 1.00 . A A .  56 ASN HD21 1 1 
        6 12599 1 1 56 ASN HD22 H -12.516 -10.467   3.434 1.00 . A A .  56 ASN HD22 1 1 
        6 12600 1 1 56 ASN N    N -12.992  -5.038   4.591 1.00 . A A .  56 ASN N    1 1 
        6 12601 1 1 56 ASN ND2  N -12.823  -9.544   3.359 1.00 . A A .  56 ASN ND2  1 1 
        6 12602 1 1 56 ASN O    O -10.456  -5.858   4.063 1.00 . A A .  56 ASN O    1 1 
        6 12603 1 1 56 ASN OD1  O -12.542  -9.235   5.555 1.00 . A A .  56 ASN OD1  1 1 
        6 12604 1 1 57 PHE C    C  -8.967  -9.178   5.003 1.00 . A A .  57 PHE C    1 1 
        6 12605 1 1 57 PHE CA   C  -9.073  -7.761   5.549 1.00 . A A .  57 PHE CA   1 1 
        6 12606 1 1 57 PHE CB   C  -8.330  -7.683   6.893 1.00 . A A .  57 PHE CB   1 1 
        6 12607 1 1 57 PHE CD1  C  -9.354  -5.544   7.764 1.00 . A A .  57 PHE CD1  1 1 
        6 12608 1 1 57 PHE CD2  C  -6.980  -5.763   7.790 1.00 . A A .  57 PHE CD2  1 1 
        6 12609 1 1 57 PHE CE1  C  -9.246  -4.284   8.322 1.00 . A A .  57 PHE CE1  1 1 
        6 12610 1 1 57 PHE CE2  C  -6.866  -4.504   8.350 1.00 . A A .  57 PHE CE2  1 1 
        6 12611 1 1 57 PHE CG   C  -8.222  -6.301   7.490 1.00 . A A .  57 PHE CG   1 1 
        6 12612 1 1 57 PHE CZ   C  -8.001  -3.763   8.615 1.00 . A A .  57 PHE CZ   1 1 
        6 12613 1 1 57 PHE H    H -11.015  -7.852   6.387 1.00 . A A .  57 PHE H    1 1 
        6 12614 1 1 57 PHE HA   H  -8.621  -7.076   4.846 1.00 . A A .  57 PHE HA   1 1 
        6 12615 1 1 57 PHE HB2  H  -8.831  -8.313   7.610 1.00 . A A .  57 PHE HB2  1 1 
        6 12616 1 1 57 PHE HB3  H  -7.325  -8.056   6.749 1.00 . A A .  57 PHE HB3  1 1 
        6 12617 1 1 57 PHE HD1  H -10.328  -5.948   7.535 1.00 . A A .  57 PHE HD1  1 1 
        6 12618 1 1 57 PHE HD2  H  -6.090  -6.341   7.583 1.00 . A A .  57 PHE HD2  1 1 
        6 12619 1 1 57 PHE HE1  H -10.136  -3.708   8.530 1.00 . A A .  57 PHE HE1  1 1 
        6 12620 1 1 57 PHE HE2  H  -5.893  -4.098   8.576 1.00 . A A .  57 PHE HE2  1 1 
        6 12621 1 1 57 PHE HZ   H  -7.915  -2.779   9.053 1.00 . A A .  57 PHE HZ   1 1 
        6 12622 1 1 57 PHE N    N -10.481  -7.407   5.692 1.00 . A A .  57 PHE N    1 1 
        6 12623 1 1 57 PHE O    O  -9.773 -10.041   5.346 1.00 . A A .  57 PHE O    1 1 
        6 12624 1 1 58 ILE C    C  -6.463 -11.324   4.120 1.00 . A A .  58 ILE C    1 1 
        6 12625 1 1 58 ILE CA   C  -7.785 -10.759   3.622 1.00 . A A .  58 ILE CA   1 1 
        6 12626 1 1 58 ILE CB   C  -7.834 -10.791   2.075 1.00 . A A .  58 ILE CB   1 1 
        6 12627 1 1 58 ILE CD1  C -10.369 -11.156   2.061 1.00 . A A .  58 ILE CD1  1 1 
        6 12628 1 1 58 ILE CG1  C  -9.205 -10.308   1.578 1.00 . A A .  58 ILE CG1  1 1 
        6 12629 1 1 58 ILE CG2  C  -7.543 -12.197   1.557 1.00 . A A .  58 ILE CG2  1 1 
        6 12630 1 1 58 ILE H    H  -7.391  -8.694   3.875 1.00 . A A .  58 ILE H    1 1 
        6 12631 1 1 58 ILE HA   H  -8.586 -11.383   3.994 1.00 . A A .  58 ILE HA   1 1 
        6 12632 1 1 58 ILE HB   H  -7.068 -10.130   1.699 1.00 . A A .  58 ILE HB   1 1 
        6 12633 1 1 58 ILE HD11 H -10.238 -12.175   1.727 1.00 . A A .  58 ILE HD11 1 1 
        6 12634 1 1 58 ILE HD12 H -11.293 -10.761   1.662 1.00 . A A .  58 ILE HD12 1 1 
        6 12635 1 1 58 ILE HD13 H -10.410 -11.134   3.141 1.00 . A A .  58 ILE HD13 1 1 
        6 12636 1 1 58 ILE HG12 H  -9.370  -9.298   1.924 1.00 . A A .  58 ILE HG12 1 1 
        6 12637 1 1 58 ILE HG13 H  -9.213 -10.318   0.497 1.00 . A A .  58 ILE HG13 1 1 
        6 12638 1 1 58 ILE HG21 H  -8.262 -12.888   1.971 1.00 . A A .  58 ILE HG21 1 1 
        6 12639 1 1 58 ILE HG22 H  -6.546 -12.491   1.855 1.00 . A A .  58 ILE HG22 1 1 
        6 12640 1 1 58 ILE HG23 H  -7.616 -12.205   0.480 1.00 . A A .  58 ILE HG23 1 1 
        6 12641 1 1 58 ILE N    N  -7.993  -9.423   4.150 1.00 . A A .  58 ILE N    1 1 
        6 12642 1 1 58 ILE O    O  -5.411 -10.692   4.008 1.00 . A A .  58 ILE O    1 1 
        6 12643 1 1 59 ARG C    C  -4.732 -14.082   4.251 1.00 . A A .  59 ARG C    1 1 
        6 12644 1 1 59 ARG CA   C  -5.381 -13.161   5.277 1.00 . A A .  59 ARG CA   1 1 
        6 12645 1 1 59 ARG CB   C  -5.842 -13.949   6.506 1.00 . A A .  59 ARG CB   1 1 
        6 12646 1 1 59 ARG CD   C  -5.301 -15.182   8.605 1.00 . A A .  59 ARG CD   1 1 
        6 12647 1 1 59 ARG CG   C  -4.729 -14.545   7.347 1.00 . A A .  59 ARG CG   1 1 
        6 12648 1 1 59 ARG CZ   C  -4.411 -16.047  10.735 1.00 . A A .  59 ARG CZ   1 1 
        6 12649 1 1 59 ARG H    H  -7.399 -12.978   4.702 1.00 . A A .  59 ARG H    1 1 
        6 12650 1 1 59 ARG HA   H  -4.677 -12.400   5.579 1.00 . A A .  59 ARG HA   1 1 
        6 12651 1 1 59 ARG HB2  H  -6.421 -13.292   7.137 1.00 . A A .  59 ARG HB2  1 1 
        6 12652 1 1 59 ARG HB3  H  -6.478 -14.757   6.173 1.00 . A A .  59 ARG HB3  1 1 
        6 12653 1 1 59 ARG HD2  H  -5.784 -14.413   9.192 1.00 . A A .  59 ARG HD2  1 1 
        6 12654 1 1 59 ARG HD3  H  -6.034 -15.921   8.315 1.00 . A A .  59 ARG HD3  1 1 
        6 12655 1 1 59 ARG HE   H  -3.459 -16.135   8.973 1.00 . A A .  59 ARG HE   1 1 
        6 12656 1 1 59 ARG HG2  H  -4.216 -15.301   6.770 1.00 . A A .  59 ARG HG2  1 1 
        6 12657 1 1 59 ARG HG3  H  -4.037 -13.765   7.628 1.00 . A A .  59 ARG HG3  1 1 
        6 12658 1 1 59 ARG HH11 H  -6.209 -15.117  10.888 1.00 . A A .  59 ARG HH11 1 1 
        6 12659 1 1 59 ARG HH12 H  -5.601 -15.795  12.367 1.00 . A A .  59 ARG HH12 1 1 
        6 12660 1 1 59 ARG HH21 H  -2.635 -17.024  10.918 1.00 . A A .  59 ARG HH21 1 1 
        6 12661 1 1 59 ARG HH22 H  -3.561 -16.862  12.383 1.00 . A A .  59 ARG HH22 1 1 
        6 12662 1 1 59 ARG N    N  -6.536 -12.512   4.689 1.00 . A A .  59 ARG N    1 1 
        6 12663 1 1 59 ARG NE   N  -4.277 -15.827   9.427 1.00 . A A .  59 ARG NE   1 1 
        6 12664 1 1 59 ARG NH1  N  -5.490 -15.614  11.379 1.00 . A A .  59 ARG NH1  1 1 
        6 12665 1 1 59 ARG NH2  N  -3.461 -16.695  11.400 1.00 . A A .  59 ARG NH2  1 1 
        6 12666 1 1 59 ARG O    O  -5.395 -14.956   3.705 1.00 . A A .  59 ARG O    1 1 
        6 12667 1 1 60 SER C    C  -2.755 -16.174   3.404 1.00 . A A .  60 SER C    1 1 
        6 12668 1 1 60 SER CA   C  -2.725 -14.701   3.005 1.00 . A A .  60 SER CA   1 1 
        6 12669 1 1 60 SER CB   C  -1.275 -14.221   2.872 1.00 . A A .  60 SER CB   1 1 
        6 12670 1 1 60 SER H    H  -2.961 -13.158   4.447 1.00 . A A .  60 SER H    1 1 
        6 12671 1 1 60 SER HA   H  -3.221 -14.590   2.051 1.00 . A A .  60 SER HA   1 1 
        6 12672 1 1 60 SER HB2  H  -0.768 -14.813   2.124 1.00 . A A .  60 SER HB2  1 1 
        6 12673 1 1 60 SER HB3  H  -1.268 -13.184   2.573 1.00 . A A .  60 SER HB3  1 1 
        6 12674 1 1 60 SER HG   H   0.000 -15.117   4.058 1.00 . A A .  60 SER HG   1 1 
        6 12675 1 1 60 SER N    N  -3.442 -13.883   3.984 1.00 . A A .  60 SER N    1 1 
        6 12676 1 1 60 SER O    O  -2.668 -17.065   2.561 1.00 . A A .  60 SER O    1 1 
        6 12677 1 1 60 SER OG   O  -0.578 -14.346   4.103 1.00 . A A .  60 SER OG   1 1 
        6 12678 1 1 61 ASP C    C  -4.202 -18.478   4.708 1.00 . A A .  61 ASP C    1 1 
        6 12679 1 1 61 ASP CA   C  -2.976 -17.749   5.264 1.00 . A A .  61 ASP CA   1 1 
        6 12680 1 1 61 ASP CB   C  -3.065 -17.649   6.789 1.00 . A A .  61 ASP CB   1 1 
        6 12681 1 1 61 ASP CG   C  -3.067 -18.996   7.479 1.00 . A A .  61 ASP CG   1 1 
        6 12682 1 1 61 ASP H    H  -2.894 -15.641   5.313 1.00 . A A .  61 ASP H    1 1 
        6 12683 1 1 61 ASP HA   H  -2.085 -18.293   4.994 1.00 . A A .  61 ASP HA   1 1 
        6 12684 1 1 61 ASP HB2  H  -2.221 -17.085   7.154 1.00 . A A .  61 ASP HB2  1 1 
        6 12685 1 1 61 ASP HB3  H  -3.975 -17.132   7.054 1.00 . A A .  61 ASP HB3  1 1 
        6 12686 1 1 61 ASP N    N  -2.878 -16.405   4.706 1.00 . A A .  61 ASP N    1 1 
        6 12687 1 1 61 ASP O    O  -4.143 -19.668   4.396 1.00 . A A .  61 ASP O    1 1 
        6 12688 1 1 61 ASP OD1  O  -4.153 -19.580   7.651 1.00 . A A .  61 ASP OD1  1 1 
        6 12689 1 1 61 ASP OD2  O  -1.983 -19.460   7.877 1.00 . A A .  61 ASP OD2  1 1 
        6 12690 1 1 62 GLN C    C  -7.286 -17.247   3.233 1.00 . A A .  62 GLN C    1 1 
        6 12691 1 1 62 GLN CA   C  -6.558 -18.295   4.075 1.00 . A A .  62 GLN CA   1 1 
        6 12692 1 1 62 GLN CB   C  -7.445 -18.746   5.244 1.00 . A A .  62 GLN CB   1 1 
        6 12693 1 1 62 GLN CD   C  -7.565 -20.289   7.246 1.00 . A A .  62 GLN CD   1 1 
        6 12694 1 1 62 GLN CG   C  -7.054 -20.095   5.831 1.00 . A A .  62 GLN CG   1 1 
        6 12695 1 1 62 GLN H    H  -5.261 -16.792   4.787 1.00 . A A .  62 GLN H    1 1 
        6 12696 1 1 62 GLN HA   H  -6.329 -19.147   3.453 1.00 . A A .  62 GLN HA   1 1 
        6 12697 1 1 62 GLN HB2  H  -7.387 -18.007   6.028 1.00 . A A .  62 GLN HB2  1 1 
        6 12698 1 1 62 GLN HB3  H  -8.467 -18.810   4.898 1.00 . A A .  62 GLN HB3  1 1 
        6 12699 1 1 62 GLN HE21 H  -5.829 -19.639   7.969 1.00 . A A .  62 GLN HE21 1 1 
        6 12700 1 1 62 GLN HE22 H  -7.023 -20.087   9.148 1.00 . A A .  62 GLN HE22 1 1 
        6 12701 1 1 62 GLN HG2  H  -7.467 -20.876   5.209 1.00 . A A .  62 GLN HG2  1 1 
        6 12702 1 1 62 GLN HG3  H  -5.977 -20.172   5.839 1.00 . A A .  62 GLN HG3  1 1 
        6 12703 1 1 62 GLN N    N  -5.300 -17.746   4.571 1.00 . A A .  62 GLN N    1 1 
        6 12704 1 1 62 GLN NE2  N  -6.727 -19.973   8.220 1.00 . A A .  62 GLN NE2  1 1 
        6 12705 1 1 62 GLN O    O  -8.072 -16.457   3.756 1.00 . A A .  62 GLN O    1 1 
        6 12706 1 1 62 GLN OE1  O  -8.690 -20.741   7.464 1.00 . A A .  62 GLN OE1  1 1 
        6 12707 1 1 63 PRO C    C  -9.084 -16.259   0.893 1.00 . A A .  63 PRO C    1 1 
        6 12708 1 1 63 PRO CA   C  -7.561 -16.198   1.004 1.00 . A A .  63 PRO CA   1 1 
        6 12709 1 1 63 PRO CB   C  -6.916 -16.527  -0.347 1.00 . A A .  63 PRO CB   1 1 
        6 12710 1 1 63 PRO CD   C  -6.104 -18.142   1.217 1.00 . A A .  63 PRO CD   1 1 
        6 12711 1 1 63 PRO CG   C  -6.458 -17.941  -0.228 1.00 . A A .  63 PRO CG   1 1 
        6 12712 1 1 63 PRO HA   H  -7.271 -15.201   1.305 1.00 . A A .  63 PRO HA   1 1 
        6 12713 1 1 63 PRO HB2  H  -7.648 -16.415  -1.132 1.00 . A A .  63 PRO HB2  1 1 
        6 12714 1 1 63 PRO HB3  H  -6.085 -15.858  -0.524 1.00 . A A .  63 PRO HB3  1 1 
        6 12715 1 1 63 PRO HD2  H  -6.298 -19.161   1.516 1.00 . A A .  63 PRO HD2  1 1 
        6 12716 1 1 63 PRO HD3  H  -5.072 -17.883   1.392 1.00 . A A .  63 PRO HD3  1 1 
        6 12717 1 1 63 PRO HG2  H  -7.256 -18.611  -0.514 1.00 . A A .  63 PRO HG2  1 1 
        6 12718 1 1 63 PRO HG3  H  -5.591 -18.099  -0.851 1.00 . A A .  63 PRO HG3  1 1 
        6 12719 1 1 63 PRO N    N  -7.004 -17.209   1.916 1.00 . A A .  63 PRO N    1 1 
        6 12720 1 1 63 PRO O    O  -9.728 -15.261   0.560 1.00 . A A .  63 PRO O    1 1 
        6 12721 1 1 64 ASP C    C -11.745 -17.037   2.388 1.00 . A A .  64 ASP C    1 1 
        6 12722 1 1 64 ASP CA   C -11.110 -17.590   1.128 1.00 . A A .  64 ASP CA   1 1 
        6 12723 1 1 64 ASP CB   C -11.504 -19.059   0.976 1.00 . A A .  64 ASP CB   1 1 
        6 12724 1 1 64 ASP CG   C -11.429 -19.547  -0.451 1.00 . A A .  64 ASP CG   1 1 
        6 12725 1 1 64 ASP H    H  -9.092 -18.195   1.399 1.00 . A A .  64 ASP H    1 1 
        6 12726 1 1 64 ASP HA   H -11.483 -17.037   0.279 1.00 . A A .  64 ASP HA   1 1 
        6 12727 1 1 64 ASP HB2  H -10.840 -19.664   1.575 1.00 . A A .  64 ASP HB2  1 1 
        6 12728 1 1 64 ASP HB3  H -12.517 -19.190   1.329 1.00 . A A .  64 ASP HB3  1 1 
        6 12729 1 1 64 ASP N    N  -9.658 -17.425   1.165 1.00 . A A .  64 ASP N    1 1 
        6 12730 1 1 64 ASP O    O -12.958 -16.835   2.445 1.00 . A A .  64 ASP O    1 1 
        6 12731 1 1 64 ASP OD1  O -12.446 -19.428  -1.170 1.00 . A A .  64 ASP OD1  1 1 
        6 12732 1 1 64 ASP OD2  O -10.370 -20.068  -0.849 1.00 . A A .  64 ASP OD2  1 1 
        6 12733 1 1 65 LYS C    C -11.353 -14.802   4.739 1.00 . A A .  65 LYS C    1 1 
        6 12734 1 1 65 LYS CA   C -11.399 -16.315   4.672 1.00 . A A .  65 LYS CA   1 1 
        6 12735 1 1 65 LYS CB   C -10.566 -16.910   5.804 1.00 . A A .  65 LYS CB   1 1 
        6 12736 1 1 65 LYS CD   C -12.320 -16.748   7.608 1.00 . A A .  65 LYS CD   1 1 
        6 12737 1 1 65 LYS CE   C -12.607 -16.302   9.035 1.00 . A A .  65 LYS CE   1 1 
        6 12738 1 1 65 LYS CG   C -10.910 -16.375   7.186 1.00 . A A .  65 LYS CG   1 1 
        6 12739 1 1 65 LYS H    H  -9.956 -16.913   3.259 1.00 . A A .  65 LYS H    1 1 
        6 12740 1 1 65 LYS HA   H -12.424 -16.634   4.783 1.00 . A A .  65 LYS HA   1 1 
        6 12741 1 1 65 LYS HB2  H -10.706 -17.980   5.814 1.00 . A A .  65 LYS HB2  1 1 
        6 12742 1 1 65 LYS HB3  H  -9.529 -16.695   5.611 1.00 . A A .  65 LYS HB3  1 1 
        6 12743 1 1 65 LYS HD2  H -13.025 -16.271   6.943 1.00 . A A .  65 LYS HD2  1 1 
        6 12744 1 1 65 LYS HD3  H -12.432 -17.820   7.546 1.00 . A A .  65 LYS HD3  1 1 
        6 12745 1 1 65 LYS HE2  H -12.512 -15.228   9.088 1.00 . A A .  65 LYS HE2  1 1 
        6 12746 1 1 65 LYS HE3  H -13.618 -16.586   9.291 1.00 . A A .  65 LYS HE3  1 1 
        6 12747 1 1 65 LYS HG2  H -10.215 -16.783   7.900 1.00 . A A .  65 LYS HG2  1 1 
        6 12748 1 1 65 LYS HG3  H -10.822 -15.298   7.174 1.00 . A A .  65 LYS HG3  1 1 
        6 12749 1 1 65 LYS HZ1  H -10.698 -16.557   9.865 1.00 . A A .  65 LYS HZ1  1 1 
        6 12750 1 1 65 LYS HZ2  H -11.657 -17.959   9.885 1.00 . A A .  65 LYS HZ2  1 1 
        6 12751 1 1 65 LYS HZ3  H -11.964 -16.706  10.984 1.00 . A A .  65 LYS HZ3  1 1 
        6 12752 1 1 65 LYS N    N -10.921 -16.790   3.390 1.00 . A A .  65 LYS N    1 1 
        6 12753 1 1 65 LYS NZ   N -11.666 -16.922  10.007 1.00 . A A .  65 LYS NZ   1 1 
        6 12754 1 1 65 LYS O    O -10.306 -14.181   4.545 1.00 . A A .  65 LYS O    1 1 
        6 12755 1 1 66 LEU C    C -12.411 -12.494   6.680 1.00 . A A .  66 LEU C    1 1 
        6 12756 1 1 66 LEU CA   C -12.615 -12.802   5.207 1.00 . A A .  66 LEU CA   1 1 
        6 12757 1 1 66 LEU CB   C -13.980 -12.302   4.726 1.00 . A A .  66 LEU CB   1 1 
        6 12758 1 1 66 LEU CD1  C -14.655 -13.907   2.893 1.00 . A A .  66 LEU CD1  1 1 
        6 12759 1 1 66 LEU CD2  C -15.337 -11.505   2.766 1.00 . A A .  66 LEU CD2  1 1 
        6 12760 1 1 66 LEU CG   C -14.260 -12.476   3.225 1.00 . A A .  66 LEU CG   1 1 
        6 12761 1 1 66 LEU H    H -13.296 -14.788   5.098 1.00 . A A .  66 LEU H    1 1 
        6 12762 1 1 66 LEU HA   H -11.834 -12.319   4.635 1.00 . A A .  66 LEU HA   1 1 
        6 12763 1 1 66 LEU HB2  H -14.739 -12.833   5.272 1.00 . A A .  66 LEU HB2  1 1 
        6 12764 1 1 66 LEU HB3  H -14.060 -11.252   4.964 1.00 . A A .  66 LEU HB3  1 1 
        6 12765 1 1 66 LEU HD11 H -14.844 -13.991   1.834 1.00 . A A .  66 LEU HD11 1 1 
        6 12766 1 1 66 LEU HD12 H -15.549 -14.168   3.439 1.00 . A A .  66 LEU HD12 1 1 
        6 12767 1 1 66 LEU HD13 H -13.855 -14.577   3.171 1.00 . A A .  66 LEU HD13 1 1 
        6 12768 1 1 66 LEU HD21 H -16.252 -11.703   3.304 1.00 . A A .  66 LEU HD21 1 1 
        6 12769 1 1 66 LEU HD22 H -15.507 -11.631   1.707 1.00 . A A .  66 LEU HD22 1 1 
        6 12770 1 1 66 LEU HD23 H -15.016 -10.493   2.961 1.00 . A A .  66 LEU HD23 1 1 
        6 12771 1 1 66 LEU HG   H -13.356 -12.258   2.680 1.00 . A A .  66 LEU HG   1 1 
        6 12772 1 1 66 LEU N    N -12.499 -14.229   5.012 1.00 . A A .  66 LEU N    1 1 
        6 12773 1 1 66 LEU O    O -13.042 -13.112   7.542 1.00 . A A .  66 LEU O    1 1 
        6 12774 1 1 67 ILE C    C -12.038 -10.248   8.982 1.00 . A A .  67 ILE C    1 1 
        6 12775 1 1 67 ILE CA   C -11.120 -11.284   8.336 1.00 . A A .  67 ILE CA   1 1 
        6 12776 1 1 67 ILE CB   C  -9.653 -10.803   8.389 1.00 . A A .  67 ILE CB   1 1 
        6 12777 1 1 67 ILE CD1  C  -8.826 -13.210   8.586 1.00 . A A .  67 ILE CD1  1 1 
        6 12778 1 1 67 ILE CG1  C  -8.720 -11.892   7.848 1.00 . A A .  67 ILE CG1  1 1 
        6 12779 1 1 67 ILE CG2  C  -9.248 -10.414   9.803 1.00 . A A .  67 ILE CG2  1 1 
        6 12780 1 1 67 ILE H    H -11.124 -11.037   6.237 1.00 . A A .  67 ILE H    1 1 
        6 12781 1 1 67 ILE HA   H -11.192 -12.206   8.896 1.00 . A A .  67 ILE HA   1 1 
        6 12782 1 1 67 ILE HB   H  -9.563  -9.927   7.765 1.00 . A A .  67 ILE HB   1 1 
        6 12783 1 1 67 ILE HD11 H  -9.838 -13.577   8.521 1.00 . A A .  67 ILE HD11 1 1 
        6 12784 1 1 67 ILE HD12 H  -8.561 -13.064   9.624 1.00 . A A .  67 ILE HD12 1 1 
        6 12785 1 1 67 ILE HD13 H  -8.152 -13.927   8.140 1.00 . A A .  67 ILE HD13 1 1 
        6 12786 1 1 67 ILE HG12 H  -8.956 -12.076   6.810 1.00 . A A .  67 ILE HG12 1 1 
        6 12787 1 1 67 ILE HG13 H  -7.699 -11.550   7.924 1.00 . A A .  67 ILE HG13 1 1 
        6 12788 1 1 67 ILE HG21 H  -9.370 -11.264  10.459 1.00 . A A .  67 ILE HG21 1 1 
        6 12789 1 1 67 ILE HG22 H  -9.873  -9.603  10.146 1.00 . A A .  67 ILE HG22 1 1 
        6 12790 1 1 67 ILE HG23 H  -8.216 -10.101   9.809 1.00 . A A .  67 ILE HG23 1 1 
        6 12791 1 1 67 ILE N    N -11.520 -11.566   6.967 1.00 . A A .  67 ILE N    1 1 
        6 12792 1 1 67 ILE O    O -12.054  -9.083   8.584 1.00 . A A .  67 ILE O    1 1 
        6 12793 1 1 68 PRO C    C -12.990  -8.808  11.612 1.00 . A A .  68 PRO C    1 1 
        6 12794 1 1 68 PRO CA   C -13.734  -9.788  10.713 1.00 . A A .  68 PRO CA   1 1 
        6 12795 1 1 68 PRO CB   C -14.572 -10.746  11.552 1.00 . A A .  68 PRO CB   1 1 
        6 12796 1 1 68 PRO CD   C -12.872 -12.054  10.508 1.00 . A A .  68 PRO CD   1 1 
        6 12797 1 1 68 PRO CG   C -13.689 -11.920  11.763 1.00 . A A .  68 PRO CG   1 1 
        6 12798 1 1 68 PRO HA   H -14.373  -9.241  10.036 1.00 . A A .  68 PRO HA   1 1 
        6 12799 1 1 68 PRO HB2  H -14.835 -10.274  12.488 1.00 . A A .  68 PRO HB2  1 1 
        6 12800 1 1 68 PRO HB3  H -15.466 -11.015  11.012 1.00 . A A .  68 PRO HB3  1 1 
        6 12801 1 1 68 PRO HD2  H -11.882 -12.419  10.738 1.00 . A A .  68 PRO HD2  1 1 
        6 12802 1 1 68 PRO HD3  H -13.364 -12.709   9.804 1.00 . A A .  68 PRO HD3  1 1 
        6 12803 1 1 68 PRO HG2  H -13.046 -11.749  12.613 1.00 . A A .  68 PRO HG2  1 1 
        6 12804 1 1 68 PRO HG3  H -14.290 -12.798  11.916 1.00 . A A .  68 PRO HG3  1 1 
        6 12805 1 1 68 PRO N    N -12.820 -10.673   9.991 1.00 . A A .  68 PRO N    1 1 
        6 12806 1 1 68 PRO O    O -11.777  -8.912  11.801 1.00 . A A .  68 PRO O    1 1 
        6 12807 1 1 69 GLN C    C -12.552  -7.073  14.252 1.00 . A A .  69 GLN C    1 1 
        6 12808 1 1 69 GLN CA   C -13.134  -6.746  12.877 1.00 . A A .  69 GLN CA   1 1 
        6 12809 1 1 69 GLN CB   C -14.148  -5.609  12.978 1.00 . A A .  69 GLN CB   1 1 
        6 12810 1 1 69 GLN CD   C -14.700  -3.240  12.273 1.00 . A A .  69 GLN CD   1 1 
        6 12811 1 1 69 GLN CG   C -13.633  -4.312  12.374 1.00 . A A .  69 GLN CG   1 1 
        6 12812 1 1 69 GLN H    H -14.708  -8.022  12.239 1.00 . A A .  69 GLN H    1 1 
        6 12813 1 1 69 GLN HA   H -12.323  -6.415  12.246 1.00 . A A .  69 GLN HA   1 1 
        6 12814 1 1 69 GLN HB2  H -15.050  -5.896  12.459 1.00 . A A .  69 GLN HB2  1 1 
        6 12815 1 1 69 GLN HB3  H -14.378  -5.432  14.019 1.00 . A A .  69 GLN HB3  1 1 
        6 12816 1 1 69 GLN HE21 H -13.847  -2.529  10.631 1.00 . A A .  69 GLN HE21 1 1 
        6 12817 1 1 69 GLN HE22 H -15.280  -1.700  11.145 1.00 . A A .  69 GLN HE22 1 1 
        6 12818 1 1 69 GLN HG2  H -12.828  -3.939  12.991 1.00 . A A .  69 GLN HG2  1 1 
        6 12819 1 1 69 GLN HG3  H -13.254  -4.519  11.382 1.00 . A A .  69 GLN HG3  1 1 
        6 12820 1 1 69 GLN N    N -13.734  -7.904  12.222 1.00 . A A .  69 GLN N    1 1 
        6 12821 1 1 69 GLN NE2  N -14.595  -2.408  11.251 1.00 . A A .  69 GLN NE2  1 1 
        6 12822 1 1 69 GLN O    O -12.036  -6.191  14.933 1.00 . A A .  69 GLN O    1 1 
        6 12823 1 1 69 GLN OE1  O -15.612  -3.164  13.100 1.00 . A A .  69 GLN OE1  1 1 
        6 12824 1 1 70 TRP C    C -10.729  -9.598  15.544 1.00 . A A .  70 TRP C    1 1 
        6 12825 1 1 70 TRP CA   C -11.957  -8.759  15.884 1.00 . A A .  70 TRP CA   1 1 
        6 12826 1 1 70 TRP CB   C -12.918  -9.542  16.788 1.00 . A A .  70 TRP CB   1 1 
        6 12827 1 1 70 TRP CD1  C -12.972 -11.993  16.043 1.00 . A A .  70 TRP CD1  1 1 
        6 12828 1 1 70 TRP CD2  C -14.804 -10.830  15.498 1.00 . A A .  70 TRP CD2  1 1 
        6 12829 1 1 70 TRP CE2  C -14.955 -12.149  15.036 1.00 . A A .  70 TRP CE2  1 1 
        6 12830 1 1 70 TRP CE3  C -15.836  -9.916  15.273 1.00 . A A .  70 TRP CE3  1 1 
        6 12831 1 1 70 TRP CG   C -13.524 -10.748  16.137 1.00 . A A .  70 TRP CG   1 1 
        6 12832 1 1 70 TRP CH2  C -17.088 -11.663  14.153 1.00 . A A .  70 TRP CH2  1 1 
        6 12833 1 1 70 TRP CZ2  C -16.093 -12.577  14.359 1.00 . A A .  70 TRP CZ2  1 1 
        6 12834 1 1 70 TRP CZ3  C -16.966 -10.342  14.602 1.00 . A A .  70 TRP CZ3  1 1 
        6 12835 1 1 70 TRP H    H -13.135  -8.977  14.134 1.00 . A A .  70 TRP H    1 1 
        6 12836 1 1 70 TRP HA   H -11.631  -7.871  16.407 1.00 . A A .  70 TRP HA   1 1 
        6 12837 1 1 70 TRP HB2  H -12.383  -9.874  17.663 1.00 . A A .  70 TRP HB2  1 1 
        6 12838 1 1 70 TRP HB3  H -13.723  -8.888  17.093 1.00 . A A .  70 TRP HB3  1 1 
        6 12839 1 1 70 TRP HD1  H -12.001 -12.258  16.431 1.00 . A A .  70 TRP HD1  1 1 
        6 12840 1 1 70 TRP HE1  H -13.649 -13.788  15.179 1.00 . A A .  70 TRP HE1  1 1 
        6 12841 1 1 70 TRP HE3  H -15.760  -8.894  15.612 1.00 . A A .  70 TRP HE3  1 1 
        6 12842 1 1 70 TRP HH2  H -17.989 -11.953  13.634 1.00 . A A .  70 TRP HH2  1 1 
        6 12843 1 1 70 TRP HZ2  H -16.195 -13.591  14.005 1.00 . A A .  70 TRP HZ2  1 1 
        6 12844 1 1 70 TRP HZ3  H -17.774  -9.650  14.420 1.00 . A A .  70 TRP HZ3  1 1 
        6 12845 1 1 70 TRP N    N -12.622  -8.330  14.658 1.00 . A A .  70 TRP N    1 1 
        6 12846 1 1 70 TRP NE1  N -13.823 -12.835  15.375 1.00 . A A .  70 TRP NE1  1 1 
        6 12847 1 1 70 TRP O    O  -9.811  -9.746  16.348 1.00 . A A .  70 TRP O    1 1 
        6 12848 1 1 71 GLU C    C  -8.518 -10.083  13.239 1.00 . A A .  71 GLU C    1 1 
        6 12849 1 1 71 GLU CA   C  -9.620 -10.950  13.843 1.00 . A A .  71 GLU CA   1 1 
        6 12850 1 1 71 GLU CB   C -10.154 -11.939  12.802 1.00 . A A .  71 GLU CB   1 1 
        6 12851 1 1 71 GLU CD   C  -8.777 -14.031  13.227 1.00 . A A .  71 GLU CD   1 1 
        6 12852 1 1 71 GLU CG   C -10.156 -13.397  13.248 1.00 . A A .  71 GLU CG   1 1 
        6 12853 1 1 71 GLU H    H -11.457  -9.925  13.716 1.00 . A A .  71 GLU H    1 1 
        6 12854 1 1 71 GLU HA   H  -9.220 -11.496  14.682 1.00 . A A .  71 GLU HA   1 1 
        6 12855 1 1 71 GLU HB2  H -11.175 -11.669  12.562 1.00 . A A .  71 GLU HB2  1 1 
        6 12856 1 1 71 GLU HB3  H  -9.554 -11.857  11.909 1.00 . A A .  71 GLU HB3  1 1 
        6 12857 1 1 71 GLU HG2  H -10.540 -13.449  14.256 1.00 . A A .  71 GLU HG2  1 1 
        6 12858 1 1 71 GLU HG3  H -10.802 -13.958  12.589 1.00 . A A .  71 GLU HG3  1 1 
        6 12859 1 1 71 GLU N    N -10.713 -10.117  14.323 1.00 . A A .  71 GLU N    1 1 
        6 12860 1 1 71 GLU O    O  -7.381 -10.522  13.080 1.00 . A A .  71 GLU O    1 1 
        6 12861 1 1 71 GLU OE1  O  -8.246 -14.269  12.123 1.00 . A A .  71 GLU OE1  1 1 
        6 12862 1 1 71 GLU OE2  O  -8.231 -14.318  14.315 1.00 . A A .  71 GLU OE2  1 1 
        6 12863 1 1 72 ILE C    C  -6.756  -7.598  13.254 1.00 . A A .  72 ILE C    1 1 
        6 12864 1 1 72 ILE CA   C  -7.924  -7.900  12.316 1.00 . A A .  72 ILE CA   1 1 
        6 12865 1 1 72 ILE CB   C  -8.625  -6.586  11.910 1.00 . A A .  72 ILE CB   1 1 
        6 12866 1 1 72 ILE CD1  C  -9.861  -4.556  12.820 1.00 . A A .  72 ILE CD1  1 1 
        6 12867 1 1 72 ILE CG1  C  -9.267  -5.915  13.125 1.00 . A A .  72 ILE CG1  1 1 
        6 12868 1 1 72 ILE CG2  C  -9.673  -6.870  10.847 1.00 . A A .  72 ILE CG2  1 1 
        6 12869 1 1 72 ILE H    H  -9.787  -8.547  13.086 1.00 . A A .  72 ILE H    1 1 
        6 12870 1 1 72 ILE HA   H  -7.534  -8.361  11.419 1.00 . A A .  72 ILE HA   1 1 
        6 12871 1 1 72 ILE HB   H  -7.891  -5.922  11.486 1.00 . A A .  72 ILE HB   1 1 
        6 12872 1 1 72 ILE HD11 H  -9.085  -3.895  12.462 1.00 . A A .  72 ILE HD11 1 1 
        6 12873 1 1 72 ILE HD12 H -10.299  -4.145  13.717 1.00 . A A .  72 ILE HD12 1 1 
        6 12874 1 1 72 ILE HD13 H -10.624  -4.657  12.061 1.00 . A A .  72 ILE HD13 1 1 
        6 12875 1 1 72 ILE HG12 H -10.057  -6.549  13.500 1.00 . A A .  72 ILE HG12 1 1 
        6 12876 1 1 72 ILE HG13 H  -8.518  -5.786  13.894 1.00 . A A .  72 ILE HG13 1 1 
        6 12877 1 1 72 ILE HG21 H  -9.195  -7.282   9.971 1.00 . A A .  72 ILE HG21 1 1 
        6 12878 1 1 72 ILE HG22 H -10.177  -5.951  10.585 1.00 . A A .  72 ILE HG22 1 1 
        6 12879 1 1 72 ILE HG23 H -10.392  -7.579  11.232 1.00 . A A .  72 ILE HG23 1 1 
        6 12880 1 1 72 ILE N    N  -8.866  -8.839  12.922 1.00 . A A .  72 ILE N    1 1 
        6 12881 1 1 72 ILE O    O  -5.650  -7.295  12.810 1.00 . A A .  72 ILE O    1 1 
        6 12882 1 1 73 PHE C    C  -5.782  -8.812  16.331 1.00 . A A .  73 PHE C    1 1 
        6 12883 1 1 73 PHE CA   C  -5.957  -7.519  15.544 1.00 . A A .  73 PHE CA   1 1 
        6 12884 1 1 73 PHE CB   C  -6.259  -6.331  16.472 1.00 . A A .  73 PHE CB   1 1 
        6 12885 1 1 73 PHE CD1  C  -8.742  -5.931  16.569 1.00 . A A .  73 PHE CD1  1 1 
        6 12886 1 1 73 PHE CD2  C  -7.682  -6.906  18.468 1.00 . A A .  73 PHE CD2  1 1 
        6 12887 1 1 73 PHE CE1  C  -9.959  -5.980  17.222 1.00 . A A .  73 PHE CE1  1 1 
        6 12888 1 1 73 PHE CE2  C  -8.896  -6.955  19.125 1.00 . A A .  73 PHE CE2  1 1 
        6 12889 1 1 73 PHE CG   C  -7.588  -6.394  17.183 1.00 . A A .  73 PHE CG   1 1 
        6 12890 1 1 73 PHE CZ   C -10.035  -6.492  18.500 1.00 . A A .  73 PHE CZ   1 1 
        6 12891 1 1 73 PHE H    H  -7.919  -7.882  14.853 1.00 . A A .  73 PHE H    1 1 
        6 12892 1 1 73 PHE HA   H  -5.037  -7.321  15.011 1.00 . A A .  73 PHE HA   1 1 
        6 12893 1 1 73 PHE HB2  H  -5.491  -6.275  17.226 1.00 . A A .  73 PHE HB2  1 1 
        6 12894 1 1 73 PHE HB3  H  -6.240  -5.424  15.886 1.00 . A A .  73 PHE HB3  1 1 
        6 12895 1 1 73 PHE HD1  H  -8.685  -5.529  15.569 1.00 . A A .  73 PHE HD1  1 1 
        6 12896 1 1 73 PHE HD2  H  -6.791  -7.268  18.960 1.00 . A A .  73 PHE HD2  1 1 
        6 12897 1 1 73 PHE HE1  H -10.849  -5.617  16.732 1.00 . A A .  73 PHE HE1  1 1 
        6 12898 1 1 73 PHE HE2  H  -8.954  -7.356  20.127 1.00 . A A .  73 PHE HE2  1 1 
        6 12899 1 1 73 PHE HZ   H -10.985  -6.532  19.013 1.00 . A A .  73 PHE HZ   1 1 
        6 12900 1 1 73 PHE N    N  -7.007  -7.690  14.553 1.00 . A A .  73 PHE N    1 1 
        6 12901 1 1 73 PHE O    O  -5.619  -8.807  17.548 1.00 . A A .  73 PHE O    1 1 
        6 12902 1 1 74 SER C    C  -4.327 -11.379  16.927 1.00 . A A .  74 SER C    1 1 
        6 12903 1 1 74 SER CA   C  -5.661 -11.251  16.186 1.00 . A A .  74 SER CA   1 1 
        6 12904 1 1 74 SER CB   C  -5.759 -12.304  15.081 1.00 . A A .  74 SER CB   1 1 
        6 12905 1 1 74 SER H    H  -5.930  -9.844  14.631 1.00 . A A .  74 SER H    1 1 
        6 12906 1 1 74 SER HA   H  -6.469 -11.397  16.887 1.00 . A A .  74 SER HA   1 1 
        6 12907 1 1 74 SER HB2  H  -6.525 -12.012  14.377 1.00 . A A .  74 SER HB2  1 1 
        6 12908 1 1 74 SER HB3  H  -4.810 -12.372  14.569 1.00 . A A .  74 SER HB3  1 1 
        6 12909 1 1 74 SER HG   H  -6.854 -13.930  15.111 1.00 . A A .  74 SER HG   1 1 
        6 12910 1 1 74 SER N    N  -5.804  -9.921  15.602 1.00 . A A .  74 SER N    1 1 
        6 12911 1 1 74 SER O    O  -4.185 -12.179  17.854 1.00 . A A .  74 SER O    1 1 
        6 12912 1 1 74 SER OG   O  -6.088 -13.578  15.601 1.00 . A A .  74 SER OG   1 1 
        6 12913 1 1 75 TRP C    C  -2.049  -9.612  18.373 1.00 . A A .  75 TRP C    1 1 
        6 12914 1 1 75 TRP CA   C  -2.048 -10.542  17.161 1.00 . A A .  75 TRP CA   1 1 
        6 12915 1 1 75 TRP CB   C  -0.978 -10.104  16.156 1.00 . A A .  75 TRP CB   1 1 
        6 12916 1 1 75 TRP CD1  C  -1.911  -9.042  14.023 1.00 . A A .  75 TRP CD1  1 1 
        6 12917 1 1 75 TRP CD2  C  -1.366  -7.556  15.605 1.00 . A A .  75 TRP CD2  1 1 
        6 12918 1 1 75 TRP CE2  C  -1.861  -6.861  14.484 1.00 . A A .  75 TRP CE2  1 1 
        6 12919 1 1 75 TRP CE3  C  -0.964  -6.823  16.724 1.00 . A A .  75 TRP CE3  1 1 
        6 12920 1 1 75 TRP CG   C  -1.405  -8.955  15.285 1.00 . A A .  75 TRP CG   1 1 
        6 12921 1 1 75 TRP CH2  C  -1.561  -4.783  15.560 1.00 . A A .  75 TRP CH2  1 1 
        6 12922 1 1 75 TRP CZ2  C  -1.965  -5.473  14.452 1.00 . A A .  75 TRP CZ2  1 1 
        6 12923 1 1 75 TRP CZ3  C  -1.065  -5.444  16.688 1.00 . A A .  75 TRP CZ3  1 1 
        6 12924 1 1 75 TRP H    H  -3.528  -9.971  15.765 1.00 . A A .  75 TRP H    1 1 
        6 12925 1 1 75 TRP HA   H  -1.822 -11.544  17.494 1.00 . A A .  75 TRP HA   1 1 
        6 12926 1 1 75 TRP HB2  H  -0.091  -9.804  16.693 1.00 . A A .  75 TRP HB2  1 1 
        6 12927 1 1 75 TRP HB3  H  -0.738 -10.938  15.513 1.00 . A A .  75 TRP HB3  1 1 
        6 12928 1 1 75 TRP HD1  H  -2.063  -9.970  13.493 1.00 . A A .  75 TRP HD1  1 1 
        6 12929 1 1 75 TRP HE1  H  -2.554  -7.592  12.651 1.00 . A A .  75 TRP HE1  1 1 
        6 12930 1 1 75 TRP HE3  H  -0.577  -7.313  17.603 1.00 . A A .  75 TRP HE3  1 1 
        6 12931 1 1 75 TRP HH2  H  -1.622  -3.706  15.578 1.00 . A A .  75 TRP HH2  1 1 
        6 12932 1 1 75 TRP HZ2  H  -2.347  -4.949  13.589 1.00 . A A .  75 TRP HZ2  1 1 
        6 12933 1 1 75 TRP HZ3  H  -0.756  -4.862  17.543 1.00 . A A .  75 TRP HZ3  1 1 
        6 12934 1 1 75 TRP N    N  -3.356 -10.573  16.517 1.00 . A A .  75 TRP N    1 1 
        6 12935 1 1 75 TRP NE1  N  -2.185  -7.790  13.536 1.00 . A A .  75 TRP NE1  1 1 
        6 12936 1 1 75 TRP O    O  -3.097  -9.342  18.962 1.00 . A A .  75 TRP O    1 1 
        6 12937 2 1  1 GLY C    C -20.032  -5.471  10.669 1.00 . B B . 101 GLY C    1 1 
        6 12938 2 1  1 GLY CA   C -21.106  -6.314  10.008 1.00 . B B . 101 GLY CA   1 1 
        6 12939 2 1  1 GLY H1   H -20.848  -7.760  11.530 1.00 . B B . 101 GLY H1   1 1 
        6 12940 2 1  1 GLY HA2  H -20.831  -6.484   8.978 1.00 . B B . 101 GLY HA2  1 1 
        6 12941 2 1  1 GLY HA3  H -22.040  -5.774  10.037 1.00 . B B . 101 GLY HA3  1 1 
        6 12942 2 1  1 GLY N    N -21.282  -7.595  10.663 1.00 . B B . 101 GLY N    1 1 
        6 12943 2 1  1 GLY O    O -19.296  -5.953  11.535 1.00 . B B . 101 GLY O    1 1 
        6 12944 2 1  2 ALA C    C -19.615  -1.971  11.188 1.00 . B B . 102 ALA C    1 1 
        6 12945 2 1  2 ALA CA   C -18.959  -3.297  10.816 1.00 . B B . 102 ALA CA   1 1 
        6 12946 2 1  2 ALA CB   C -17.825  -3.075   9.824 1.00 . B B . 102 ALA CB   1 1 
        6 12947 2 1  2 ALA H    H -20.567  -3.888   9.571 1.00 . B B . 102 ALA H    1 1 
        6 12948 2 1  2 ALA HA   H -18.546  -3.747  11.708 1.00 . B B . 102 ALA HA   1 1 
        6 12949 2 1  2 ALA HB1  H -17.073  -2.442  10.273 1.00 . B B . 102 ALA HB1  1 1 
        6 12950 2 1  2 ALA HB2  H -18.212  -2.599   8.936 1.00 . B B . 102 ALA HB2  1 1 
        6 12951 2 1  2 ALA HB3  H -17.385  -4.026   9.561 1.00 . B B . 102 ALA HB3  1 1 
        6 12952 2 1  2 ALA N    N -19.943  -4.214  10.263 1.00 . B B . 102 ALA N    1 1 
        6 12953 2 1  2 ALA O    O -19.631  -1.586  12.360 1.00 . B B . 102 ALA O    1 1 
        6 12954 2 1  3 ASP C    C -20.032   1.083  10.929 1.00 . B B . 103 ASP C    1 1 
        6 12955 2 1  3 ASP CA   C -20.900  -0.034  10.361 1.00 . B B . 103 ASP CA   1 1 
        6 12956 2 1  3 ASP CB   C -22.125  -0.250  11.258 1.00 . B B . 103 ASP CB   1 1 
        6 12957 2 1  3 ASP CG   C -23.318  -0.764  10.485 1.00 . B B . 103 ASP CG   1 1 
        6 12958 2 1  3 ASP H    H -20.063  -1.648   9.268 1.00 . B B . 103 ASP H    1 1 
        6 12959 2 1  3 ASP HA   H -21.247   0.275   9.387 1.00 . B B . 103 ASP HA   1 1 
        6 12960 2 1  3 ASP HB2  H -21.879  -0.970  12.025 1.00 . B B . 103 ASP HB2  1 1 
        6 12961 2 1  3 ASP HB3  H -22.393   0.688  11.721 1.00 . B B . 103 ASP HB3  1 1 
        6 12962 2 1  3 ASP N    N -20.159  -1.290  10.176 1.00 . B B . 103 ASP N    1 1 
        6 12963 2 1  3 ASP O    O -20.548   2.050  11.493 1.00 . B B . 103 ASP O    1 1 
        6 12964 2 1  3 ASP OD1  O -23.340  -1.960  10.136 1.00 . B B . 103 ASP OD1  1 1 
        6 12965 2 1  3 ASP OD2  O -24.234   0.036  10.199 1.00 . B B . 103 ASP OD2  1 1 
        6 12966 2 1  4 ASP C    C -17.299   2.832  10.065 1.00 . B B . 104 ASP C    1 1 
        6 12967 2 1  4 ASP CA   C -17.817   2.005  11.235 1.00 . B B . 104 ASP CA   1 1 
        6 12968 2 1  4 ASP CB   C -16.650   1.389  12.011 1.00 . B B . 104 ASP CB   1 1 
        6 12969 2 1  4 ASP CG   C -15.734   0.558  11.136 1.00 . B B . 104 ASP CG   1 1 
        6 12970 2 1  4 ASP H    H -18.361   0.186  10.303 1.00 . B B . 104 ASP H    1 1 
        6 12971 2 1  4 ASP HA   H -18.373   2.652  11.898 1.00 . B B . 104 ASP HA   1 1 
        6 12972 2 1  4 ASP HB2  H -16.066   2.182  12.458 1.00 . B B . 104 ASP HB2  1 1 
        6 12973 2 1  4 ASP HB3  H -17.042   0.755  12.793 1.00 . B B . 104 ASP HB3  1 1 
        6 12974 2 1  4 ASP N    N -18.726   0.973  10.761 1.00 . B B . 104 ASP N    1 1 
        6 12975 2 1  4 ASP O    O -17.372   2.405   8.911 1.00 . B B . 104 ASP O    1 1 
        6 12976 2 1  4 ASP OD1  O -16.222  -0.381  10.478 1.00 . B B . 104 ASP OD1  1 1 
        6 12977 2 1  4 ASP OD2  O -14.514   0.827  11.121 1.00 . B B . 104 ASP OD2  1 1 
        6 12978 2 1  5 ASP C    C -14.954   4.478   8.802 1.00 . B B . 105 ASP C    1 1 
        6 12979 2 1  5 ASP CA   C -16.299   4.931   9.341 1.00 . B B . 105 ASP CA   1 1 
        6 12980 2 1  5 ASP CB   C -16.164   6.352   9.894 1.00 . B B . 105 ASP CB   1 1 
        6 12981 2 1  5 ASP CG   C -17.497   7.019  10.162 1.00 . B B . 105 ASP CG   1 1 
        6 12982 2 1  5 ASP H    H -16.743   4.291  11.307 1.00 . B B . 105 ASP H    1 1 
        6 12983 2 1  5 ASP HA   H -17.014   4.937   8.531 1.00 . B B . 105 ASP HA   1 1 
        6 12984 2 1  5 ASP HB2  H -15.613   6.316  10.821 1.00 . B B . 105 ASP HB2  1 1 
        6 12985 2 1  5 ASP HB3  H -15.617   6.957   9.182 1.00 . B B . 105 ASP HB3  1 1 
        6 12986 2 1  5 ASP N    N -16.791   4.019  10.367 1.00 . B B . 105 ASP N    1 1 
        6 12987 2 1  5 ASP O    O -14.054   4.120   9.565 1.00 . B B . 105 ASP O    1 1 
        6 12988 2 1  5 ASP OD1  O -18.134   6.699  11.188 1.00 . B B . 105 ASP OD1  1 1 
        6 12989 2 1  5 ASP OD2  O -17.901   7.887   9.360 1.00 . B B . 105 ASP OD2  1 1 
        6 12990 2 1  6 ALA C    C -12.670   5.428   6.842 1.00 . B B . 106 ALA C    1 1 
        6 12991 2 1  6 ALA CA   C -13.560   4.190   6.843 1.00 . B B . 106 ALA CA   1 1 
        6 12992 2 1  6 ALA CB   C -13.791   3.695   5.423 1.00 . B B . 106 ALA CB   1 1 
        6 12993 2 1  6 ALA H    H -15.600   4.717   6.935 1.00 . B B . 106 ALA H    1 1 
        6 12994 2 1  6 ALA HA   H -13.074   3.405   7.404 1.00 . B B . 106 ALA HA   1 1 
        6 12995 2 1  6 ALA HB1  H -14.426   2.823   5.444 1.00 . B B . 106 ALA HB1  1 1 
        6 12996 2 1  6 ALA HB2  H -12.843   3.439   4.972 1.00 . B B . 106 ALA HB2  1 1 
        6 12997 2 1  6 ALA HB3  H -14.265   4.474   4.843 1.00 . B B . 106 ALA HB3  1 1 
        6 12998 2 1  6 ALA N    N -14.824   4.494   7.487 1.00 . B B . 106 ALA N    1 1 
        6 12999 2 1  6 ALA O    O -13.116   6.514   6.470 1.00 . B B . 106 ALA O    1 1 
        6 13000 2 1  7 PRO C    C -10.231   7.045   5.979 1.00 . B B . 107 PRO C    1 1 
        6 13001 2 1  7 PRO CA   C -10.465   6.406   7.345 1.00 . B B . 107 PRO CA   1 1 
        6 13002 2 1  7 PRO CB   C  -9.173   5.763   7.864 1.00 . B B . 107 PRO CB   1 1 
        6 13003 2 1  7 PRO CD   C -10.804   4.027   7.733 1.00 . B B . 107 PRO CD   1 1 
        6 13004 2 1  7 PRO CG   C  -9.605   4.490   8.508 1.00 . B B . 107 PRO CG   1 1 
        6 13005 2 1  7 PRO HA   H -10.801   7.164   8.041 1.00 . B B . 107 PRO HA   1 1 
        6 13006 2 1  7 PRO HB2  H  -8.505   5.579   7.037 1.00 . B B . 107 PRO HB2  1 1 
        6 13007 2 1  7 PRO HB3  H  -8.699   6.423   8.576 1.00 . B B . 107 PRO HB3  1 1 
        6 13008 2 1  7 PRO HD2  H -10.501   3.418   6.894 1.00 . B B . 107 PRO HD2  1 1 
        6 13009 2 1  7 PRO HD3  H -11.482   3.484   8.373 1.00 . B B . 107 PRO HD3  1 1 
        6 13010 2 1  7 PRO HG2  H  -8.812   3.759   8.445 1.00 . B B . 107 PRO HG2  1 1 
        6 13011 2 1  7 PRO HG3  H  -9.872   4.671   9.538 1.00 . B B . 107 PRO HG3  1 1 
        6 13012 2 1  7 PRO N    N -11.410   5.287   7.276 1.00 . B B . 107 PRO N    1 1 
        6 13013 2 1  7 PRO O    O -10.273   6.362   4.949 1.00 . B B . 107 PRO O    1 1 
        6 13014 2 1  8 SER C    C  -8.644   8.494   3.934 1.00 . B B . 108 SER C    1 1 
        6 13015 2 1  8 SER CA   C  -9.775   9.106   4.751 1.00 . B B . 108 SER CA   1 1 
        6 13016 2 1  8 SER CB   C  -9.478  10.575   5.059 1.00 . B B . 108 SER CB   1 1 
        6 13017 2 1  8 SER H    H  -9.985   8.834   6.839 1.00 . B B . 108 SER H    1 1 
        6 13018 2 1  8 SER HA   H -10.684   9.051   4.170 1.00 . B B . 108 SER HA   1 1 
        6 13019 2 1  8 SER HB2  H  -8.598  10.641   5.679 1.00 . B B . 108 SER HB2  1 1 
        6 13020 2 1  8 SER HB3  H  -9.308  11.106   4.130 1.00 . B B . 108 SER HB3  1 1 
        6 13021 2 1  8 SER HG   H -10.706  10.726   6.587 1.00 . B B . 108 SER HG   1 1 
        6 13022 2 1  8 SER N    N  -9.999   8.356   5.981 1.00 . B B . 108 SER N    1 1 
        6 13023 2 1  8 SER O    O  -7.656   7.992   4.477 1.00 . B B . 108 SER O    1 1 
        6 13024 2 1  8 SER OG   O -10.567  11.178   5.740 1.00 . B B . 108 SER OG   1 1 
        6 13025 2 1  9 GLY C    C  -8.788   6.966   0.830 1.00 . B B . 109 GLY C    1 1 
        6 13026 2 1  9 GLY CA   C  -7.948   7.832   1.727 1.00 . B B . 109 GLY CA   1 1 
        6 13027 2 1  9 GLY H    H  -9.539   9.096   2.266 1.00 . B B . 109 GLY H    1 1 
        6 13028 2 1  9 GLY HA2  H  -7.386   8.536   1.128 1.00 . B B . 109 GLY HA2  1 1 
        6 13029 2 1  9 GLY HA3  H  -7.269   7.212   2.290 1.00 . B B . 109 GLY HA3  1 1 
        6 13030 2 1  9 GLY N    N  -8.809   8.552   2.629 1.00 . B B . 109 GLY N    1 1 
        6 13031 2 1  9 GLY O    O  -8.795   7.146  -0.385 1.00 . B B . 109 GLY O    1 1 
        6 13032 2 1 10 GLU C    C  -9.915   4.390  -0.316 1.00 . B B . 110 GLU C    1 1 
        6 13033 2 1 10 GLU CA   C -10.531   5.237   0.785 1.00 . B B . 110 GLU CA   1 1 
        6 13034 2 1 10 GLU CB   C -11.637   6.117   0.205 1.00 . B B . 110 GLU CB   1 1 
        6 13035 2 1 10 GLU CD   C -13.197   8.056   0.556 1.00 . B B . 110 GLU CD   1 1 
        6 13036 2 1 10 GLU CG   C -12.250   7.077   1.211 1.00 . B B . 110 GLU CG   1 1 
        6 13037 2 1 10 GLU H    H  -9.363   5.895   2.411 1.00 . B B . 110 GLU H    1 1 
        6 13038 2 1 10 GLU HA   H -10.964   4.578   1.522 1.00 . B B . 110 GLU HA   1 1 
        6 13039 2 1 10 GLU HB2  H -11.228   6.695  -0.608 1.00 . B B . 110 GLU HB2  1 1 
        6 13040 2 1 10 GLU HB3  H -12.423   5.483  -0.176 1.00 . B B . 110 GLU HB3  1 1 
        6 13041 2 1 10 GLU HG2  H -12.795   6.506   1.949 1.00 . B B . 110 GLU HG2  1 1 
        6 13042 2 1 10 GLU HG3  H -11.458   7.629   1.696 1.00 . B B . 110 GLU HG3  1 1 
        6 13043 2 1 10 GLU N    N  -9.521   6.046   1.458 1.00 . B B . 110 GLU N    1 1 
        6 13044 2 1 10 GLU O    O  -9.852   4.799  -1.475 1.00 . B B . 110 GLU O    1 1 
        6 13045 2 1 10 GLU OE1  O -12.723   8.931  -0.201 1.00 . B B . 110 GLU OE1  1 1 
        6 13046 2 1 10 GLU OE2  O -14.417   7.948   0.777 1.00 . B B . 110 GLU OE2  1 1 
        6 13047 2 1 11 PRO C    C  -9.846   1.633  -1.806 1.00 . B B . 111 PRO C    1 1 
        6 13048 2 1 11 PRO CA   C  -8.820   2.301  -0.906 1.00 . B B . 111 PRO CA   1 1 
        6 13049 2 1 11 PRO CB   C  -8.092   1.279  -0.029 1.00 . B B . 111 PRO CB   1 1 
        6 13050 2 1 11 PRO CD   C  -9.576   2.601   1.372 1.00 . B B . 111 PRO CD   1 1 
        6 13051 2 1 11 PRO CG   C  -8.550   1.501   1.380 1.00 . B B . 111 PRO CG   1 1 
        6 13052 2 1 11 PRO HA   H  -8.103   2.830  -1.519 1.00 . B B . 111 PRO HA   1 1 
        6 13053 2 1 11 PRO HB2  H  -8.332   0.281  -0.362 1.00 . B B . 111 PRO HB2  1 1 
        6 13054 2 1 11 PRO HB3  H  -7.031   1.441  -0.115 1.00 . B B . 111 PRO HB3  1 1 
        6 13055 2 1 11 PRO HD2  H -10.566   2.196   1.519 1.00 . B B . 111 PRO HD2  1 1 
        6 13056 2 1 11 PRO HD3  H  -9.351   3.331   2.135 1.00 . B B . 111 PRO HD3  1 1 
        6 13057 2 1 11 PRO HG2  H  -8.990   0.595   1.764 1.00 . B B . 111 PRO HG2  1 1 
        6 13058 2 1 11 PRO HG3  H  -7.707   1.786   1.990 1.00 . B B . 111 PRO HG3  1 1 
        6 13059 2 1 11 PRO N    N  -9.457   3.191   0.038 1.00 . B B . 111 PRO N    1 1 
        6 13060 2 1 11 PRO O    O -10.553   0.721  -1.391 1.00 . B B . 111 PRO O    1 1 
        6 13061 2 1 12 ASP C    C -10.238   0.694  -4.975 1.00 . B B . 112 ASP C    1 1 
        6 13062 2 1 12 ASP CA   C -10.923   1.604  -3.972 1.00 . B B . 112 ASP CA   1 1 
        6 13063 2 1 12 ASP CB   C -11.633   2.752  -4.688 1.00 . B B . 112 ASP CB   1 1 
        6 13064 2 1 12 ASP CG   C -12.758   2.275  -5.581 1.00 . B B . 112 ASP CG   1 1 
        6 13065 2 1 12 ASP H    H  -9.340   2.837  -3.310 1.00 . B B . 112 ASP H    1 1 
        6 13066 2 1 12 ASP HA   H -11.650   1.029  -3.420 1.00 . B B . 112 ASP HA   1 1 
        6 13067 2 1 12 ASP HB2  H -12.047   3.425  -3.953 1.00 . B B . 112 ASP HB2  1 1 
        6 13068 2 1 12 ASP HB3  H -10.918   3.285  -5.295 1.00 . B B . 112 ASP HB3  1 1 
        6 13069 2 1 12 ASP N    N  -9.948   2.119  -3.028 1.00 . B B . 112 ASP N    1 1 
        6 13070 2 1 12 ASP O    O  -9.059   0.874  -5.289 1.00 . B B . 112 ASP O    1 1 
        6 13071 2 1 12 ASP OD1  O -13.829   1.918  -5.050 1.00 . B B . 112 ASP OD1  1 1 
        6 13072 2 1 12 ASP OD2  O -12.573   2.246  -6.815 1.00 . B B . 112 ASP OD2  1 1 
        6 13073 2 1 13 VAL C    C -10.929  -1.149  -7.782 1.00 . B B . 113 VAL C    1 1 
        6 13074 2 1 13 VAL CA   C -10.375  -1.263  -6.363 1.00 . B B . 113 VAL CA   1 1 
        6 13075 2 1 13 VAL CB   C -10.573  -2.699  -5.824 1.00 . B B . 113 VAL CB   1 1 
        6 13076 2 1 13 VAL CG1  C -12.042  -3.073  -5.762 1.00 . B B . 113 VAL CG1  1 1 
        6 13077 2 1 13 VAL CG2  C  -9.805  -3.700  -6.666 1.00 . B B . 113 VAL CG2  1 1 
        6 13078 2 1 13 VAL H    H -11.920  -0.330  -5.263 1.00 . B B . 113 VAL H    1 1 
        6 13079 2 1 13 VAL HA   H  -9.313  -1.068  -6.397 1.00 . B B . 113 VAL HA   1 1 
        6 13080 2 1 13 VAL HB   H -10.179  -2.736  -4.819 1.00 . B B . 113 VAL HB   1 1 
        6 13081 2 1 13 VAL HG11 H -12.558  -2.398  -5.097 1.00 . B B . 113 VAL HG11 1 1 
        6 13082 2 1 13 VAL HG12 H -12.137  -4.086  -5.398 1.00 . B B . 113 VAL HG12 1 1 
        6 13083 2 1 13 VAL HG13 H -12.469  -3.004  -6.751 1.00 . B B . 113 VAL HG13 1 1 
        6 13084 2 1 13 VAL HG21 H  -8.752  -3.467  -6.629 1.00 . B B . 113 VAL HG21 1 1 
        6 13085 2 1 13 VAL HG22 H -10.150  -3.648  -7.689 1.00 . B B . 113 VAL HG22 1 1 
        6 13086 2 1 13 VAL HG23 H  -9.970  -4.696  -6.281 1.00 . B B . 113 VAL HG23 1 1 
        6 13087 2 1 13 VAL N    N -10.966  -0.280  -5.479 1.00 . B B . 113 VAL N    1 1 
        6 13088 2 1 13 VAL O    O -12.140  -1.051  -7.993 1.00 . B B . 113 VAL O    1 1 
        6 13089 2 1 14 THR C    C -10.494  -2.588 -10.624 1.00 . B B . 114 THR C    1 1 
        6 13090 2 1 14 THR CA   C -10.387  -1.146 -10.144 1.00 . B B . 114 THR CA   1 1 
        6 13091 2 1 14 THR CB   C  -9.349  -0.381 -10.990 1.00 . B B . 114 THR CB   1 1 
        6 13092 2 1 14 THR CG2  C  -9.771  -0.315 -12.450 1.00 . B B . 114 THR CG2  1 1 
        6 13093 2 1 14 THR H    H  -9.073  -1.118  -8.497 1.00 . B B . 114 THR H    1 1 
        6 13094 2 1 14 THR HA   H -11.348  -0.661 -10.253 1.00 . B B . 114 THR HA   1 1 
        6 13095 2 1 14 THR HB   H  -8.403  -0.899 -10.927 1.00 . B B . 114 THR HB   1 1 
        6 13096 2 1 14 THR HG1  H  -9.980   1.191  -9.965 1.00 . B B . 114 THR HG1  1 1 
        6 13097 2 1 14 THR HG21 H  -9.836  -1.316 -12.850 1.00 . B B . 114 THR HG21 1 1 
        6 13098 2 1 14 THR HG22 H  -9.041   0.251 -13.011 1.00 . B B . 114 THR HG22 1 1 
        6 13099 2 1 14 THR HG23 H -10.735   0.168 -12.526 1.00 . B B . 114 THR HG23 1 1 
        6 13100 2 1 14 THR N    N -10.023  -1.132  -8.742 1.00 . B B . 114 THR N    1 1 
        6 13101 2 1 14 THR O    O  -9.522  -3.346 -10.558 1.00 . B B . 114 THR O    1 1 
        6 13102 2 1 14 THR OG1  O  -9.190   0.948 -10.474 1.00 . B B . 114 THR OG1  1 1 
        6 13103 2 1 15 ILE C    C -11.674  -4.581 -12.931 1.00 . B B . 115 ILE C    1 1 
        6 13104 2 1 15 ILE CA   C -11.930  -4.356 -11.445 1.00 . B B . 115 ILE CA   1 1 
        6 13105 2 1 15 ILE CB   C -13.374  -4.778 -11.105 1.00 . B B . 115 ILE CB   1 1 
        6 13106 2 1 15 ILE CD1  C -15.081  -4.832  -9.209 1.00 . B B . 115 ILE CD1  1 1 
        6 13107 2 1 15 ILE CG1  C -13.655  -4.537  -9.619 1.00 . B B . 115 ILE CG1  1 1 
        6 13108 2 1 15 ILE CG2  C -13.594  -6.241 -11.462 1.00 . B B . 115 ILE CG2  1 1 
        6 13109 2 1 15 ILE H    H -12.400  -2.310 -11.165 1.00 . B B . 115 ILE H    1 1 
        6 13110 2 1 15 ILE HA   H -11.254  -4.979 -10.880 1.00 . B B . 115 ILE HA   1 1 
        6 13111 2 1 15 ILE HB   H -14.052  -4.180 -11.696 1.00 . B B . 115 ILE HB   1 1 
        6 13112 2 1 15 ILE HD11 H -15.299  -5.875  -9.385 1.00 . B B . 115 ILE HD11 1 1 
        6 13113 2 1 15 ILE HD12 H -15.757  -4.221  -9.791 1.00 . B B . 115 ILE HD12 1 1 
        6 13114 2 1 15 ILE HD13 H -15.207  -4.608  -8.160 1.00 . B B . 115 ILE HD13 1 1 
        6 13115 2 1 15 ILE HG12 H -13.005  -5.167  -9.031 1.00 . B B . 115 ILE HG12 1 1 
        6 13116 2 1 15 ILE HG13 H -13.450  -3.503  -9.388 1.00 . B B . 115 ILE HG13 1 1 
        6 13117 2 1 15 ILE HG21 H -12.906  -6.856 -10.901 1.00 . B B . 115 ILE HG21 1 1 
        6 13118 2 1 15 ILE HG22 H -13.422  -6.382 -12.519 1.00 . B B . 115 ILE HG22 1 1 
        6 13119 2 1 15 ILE HG23 H -14.608  -6.523 -11.220 1.00 . B B . 115 ILE HG23 1 1 
        6 13120 2 1 15 ILE N    N -11.678  -2.973 -11.072 1.00 . B B . 115 ILE N    1 1 
        6 13121 2 1 15 ILE O    O -12.463  -4.167 -13.782 1.00 . B B . 115 ILE O    1 1 
        6 13122 2 1 16 ARG C    C -10.585  -7.007 -14.908 1.00 . B B . 116 ARG C    1 1 
        6 13123 2 1 16 ARG CA   C -10.223  -5.563 -14.609 1.00 . B B . 116 ARG CA   1 1 
        6 13124 2 1 16 ARG CB   C  -8.730  -5.352 -14.865 1.00 . B B . 116 ARG CB   1 1 
        6 13125 2 1 16 ARG CD   C  -8.694  -3.186 -16.135 1.00 . B B . 116 ARG CD   1 1 
        6 13126 2 1 16 ARG CG   C  -8.301  -3.896 -14.851 1.00 . B B . 116 ARG CG   1 1 
        6 13127 2 1 16 ARG CZ   C  -7.257  -2.931 -18.126 1.00 . B B . 116 ARG CZ   1 1 
        6 13128 2 1 16 ARG H    H  -9.949  -5.494 -12.512 1.00 . B B . 116 ARG H    1 1 
        6 13129 2 1 16 ARG HA   H -10.790  -4.915 -15.262 1.00 . B B . 116 ARG HA   1 1 
        6 13130 2 1 16 ARG HB2  H  -8.172  -5.876 -14.107 1.00 . B B . 116 ARG HB2  1 1 
        6 13131 2 1 16 ARG HB3  H  -8.481  -5.766 -15.831 1.00 . B B . 116 ARG HB3  1 1 
        6 13132 2 1 16 ARG HD2  H  -9.751  -3.332 -16.305 1.00 . B B . 116 ARG HD2  1 1 
        6 13133 2 1 16 ARG HD3  H  -8.489  -2.131 -16.027 1.00 . B B . 116 ARG HD3  1 1 
        6 13134 2 1 16 ARG HE   H  -7.957  -4.678 -17.440 1.00 . B B . 116 ARG HE   1 1 
        6 13135 2 1 16 ARG HG2  H  -8.774  -3.399 -14.017 1.00 . B B . 116 ARG HG2  1 1 
        6 13136 2 1 16 ARG HG3  H  -7.230  -3.851 -14.740 1.00 . B B . 116 ARG HG3  1 1 
        6 13137 2 1 16 ARG HH11 H  -7.863  -1.196 -17.277 1.00 . B B . 116 ARG HH11 1 1 
        6 13138 2 1 16 ARG HH12 H  -6.771  -1.020 -18.617 1.00 . B B . 116 ARG HH12 1 1 
        6 13139 2 1 16 ARG HH21 H  -6.549  -4.482 -19.231 1.00 . B B . 116 ARG HH21 1 1 
        6 13140 2 1 16 ARG HH22 H  -6.005  -2.905 -19.731 1.00 . B B . 116 ARG HH22 1 1 
        6 13141 2 1 16 ARG N    N -10.562  -5.228 -13.235 1.00 . B B . 116 ARG N    1 1 
        6 13142 2 1 16 ARG NE   N  -7.952  -3.700 -17.292 1.00 . B B . 116 ARG NE   1 1 
        6 13143 2 1 16 ARG NH1  N  -7.302  -1.612 -17.998 1.00 . B B . 116 ARG NH1  1 1 
        6 13144 2 1 16 ARG NH2  N  -6.553  -3.483 -19.110 1.00 . B B . 116 ARG NH2  1 1 
        6 13145 2 1 16 ARG O    O -10.624  -7.849 -14.014 1.00 . B B . 116 ARG O    1 1 
        6 13146 2 1 17 GLN C    C -10.356  -8.860 -17.912 1.00 . B B . 117 GLN C    1 1 
        6 13147 2 1 17 GLN CA   C -11.137  -8.619 -16.631 1.00 . B B . 117 GLN CA   1 1 
        6 13148 2 1 17 GLN CB   C -12.633  -8.795 -16.875 1.00 . B B . 117 GLN CB   1 1 
        6 13149 2 1 17 GLN CD   C -14.965  -8.743 -15.900 1.00 . B B . 117 GLN CD   1 1 
        6 13150 2 1 17 GLN CG   C -13.486  -8.546 -15.641 1.00 . B B . 117 GLN CG   1 1 
        6 13151 2 1 17 GLN H    H -10.850  -6.545 -16.818 1.00 . B B . 117 GLN H    1 1 
        6 13152 2 1 17 GLN HA   H -10.807  -9.319 -15.877 1.00 . B B . 117 GLN HA   1 1 
        6 13153 2 1 17 GLN HB2  H -12.942  -8.107 -17.647 1.00 . B B . 117 GLN HB2  1 1 
        6 13154 2 1 17 GLN HB3  H -12.808  -9.799 -17.213 1.00 . B B . 117 GLN HB3  1 1 
        6 13155 2 1 17 GLN HE21 H -15.410  -7.351 -14.559 1.00 . B B . 117 GLN HE21 1 1 
        6 13156 2 1 17 GLN HE22 H -16.757  -8.086 -15.351 1.00 . B B . 117 GLN HE22 1 1 
        6 13157 2 1 17 GLN HG2  H -13.180  -9.228 -14.862 1.00 . B B . 117 GLN HG2  1 1 
        6 13158 2 1 17 GLN HG3  H -13.327  -7.530 -15.309 1.00 . B B . 117 GLN HG3  1 1 
        6 13159 2 1 17 GLN N    N -10.854  -7.279 -16.165 1.00 . B B . 117 GLN N    1 1 
        6 13160 2 1 17 GLN NE2  N -15.793  -7.986 -15.199 1.00 . B B . 117 GLN NE2  1 1 
        6 13161 2 1 17 GLN O    O -10.757  -8.420 -18.989 1.00 . B B . 117 GLN O    1 1 
        6 13162 2 1 17 GLN OE1  O -15.361  -9.560 -16.727 1.00 . B B . 117 GLN OE1  1 1 
        6 13163 2 1 18 GLU C    C  -8.335 -10.995 -19.575 1.00 . B B . 118 GLU C    1 1 
        6 13164 2 1 18 GLU CA   C  -8.280  -9.634 -18.887 1.00 . B B . 118 GLU CA   1 1 
        6 13165 2 1 18 GLU CB   C  -6.863  -9.367 -18.372 1.00 . B B . 118 GLU CB   1 1 
        6 13166 2 1 18 GLU CD   C  -7.024  -6.854 -18.717 1.00 . B B . 118 GLU CD   1 1 
        6 13167 2 1 18 GLU CG   C  -6.681  -7.983 -17.763 1.00 . B B . 118 GLU CG   1 1 
        6 13168 2 1 18 GLU H    H  -9.028  -9.981 -16.934 1.00 . B B . 118 GLU H    1 1 
        6 13169 2 1 18 GLU HA   H  -8.535  -8.872 -19.607 1.00 . B B . 118 GLU HA   1 1 
        6 13170 2 1 18 GLU HB2  H  -6.626 -10.098 -17.614 1.00 . B B . 118 GLU HB2  1 1 
        6 13171 2 1 18 GLU HB3  H  -6.170  -9.474 -19.191 1.00 . B B . 118 GLU HB3  1 1 
        6 13172 2 1 18 GLU HG2  H  -7.322  -7.902 -16.899 1.00 . B B . 118 GLU HG2  1 1 
        6 13173 2 1 18 GLU HG3  H  -5.652  -7.874 -17.455 1.00 . B B . 118 GLU HG3  1 1 
        6 13174 2 1 18 GLU N    N  -9.228  -9.535 -17.787 1.00 . B B . 118 GLU N    1 1 
        6 13175 2 1 18 GLU O    O  -7.500 -11.301 -20.426 1.00 . B B . 118 GLU O    1 1 
        6 13176 2 1 18 GLU OE1  O  -6.265  -6.624 -19.678 1.00 . B B . 118 GLU OE1  1 1 
        6 13177 2 1 18 GLU OE2  O  -8.055  -6.179 -18.498 1.00 . B B . 118 GLU OE2  1 1 
        6 13178 2 1 19 GLY C    C  -9.121 -14.214 -18.811 1.00 . B B . 119 GLY C    1 1 
        6 13179 2 1 19 GLY CA   C  -9.438 -13.125 -19.812 1.00 . B B . 119 GLY CA   1 1 
        6 13180 2 1 19 GLY H    H  -9.988 -11.497 -18.569 1.00 . B B . 119 GLY H    1 1 
        6 13181 2 1 19 GLY HA2  H -10.447 -13.265 -20.174 1.00 . B B . 119 GLY HA2  1 1 
        6 13182 2 1 19 GLY HA3  H  -8.752 -13.201 -20.643 1.00 . B B . 119 GLY HA3  1 1 
        6 13183 2 1 19 GLY N    N  -9.327 -11.801 -19.226 1.00 . B B . 119 GLY N    1 1 
        6 13184 2 1 19 GLY O    O  -7.951 -14.473 -18.515 1.00 . B B . 119 GLY O    1 1 
        6 13185 2 1 20 ASP C    C  -9.561 -15.286 -15.919 1.00 . B B . 120 ASP C    1 1 
        6 13186 2 1 20 ASP CA   C -10.085 -15.858 -17.233 1.00 . B B . 120 ASP CA   1 1 
        6 13187 2 1 20 ASP CB   C  -9.199 -17.049 -17.641 1.00 . B B . 120 ASP CB   1 1 
        6 13188 2 1 20 ASP CG   C  -9.549 -17.645 -18.989 1.00 . B B . 120 ASP CG   1 1 
        6 13189 2 1 20 ASP H    H -11.071 -14.581 -18.598 1.00 . B B . 120 ASP H    1 1 
        6 13190 2 1 20 ASP HA   H -11.088 -16.224 -17.063 1.00 . B B . 120 ASP HA   1 1 
        6 13191 2 1 20 ASP HB2  H  -8.171 -16.737 -17.664 1.00 . B B . 120 ASP HB2  1 1 
        6 13192 2 1 20 ASP HB3  H  -9.310 -17.821 -16.898 1.00 . B B . 120 ASP HB3  1 1 
        6 13193 2 1 20 ASP N    N -10.175 -14.828 -18.275 1.00 . B B . 120 ASP N    1 1 
        6 13194 2 1 20 ASP O    O  -9.583 -15.967 -14.898 1.00 . B B . 120 ASP O    1 1 
        6 13195 2 1 20 ASP OD1  O -10.468 -18.483 -19.055 1.00 . B B . 120 ASP OD1  1 1 
        6 13196 2 1 20 ASP OD2  O  -8.879 -17.303 -19.988 1.00 . B B . 120 ASP OD2  1 1 
        6 13197 2 1 21 LYS C    C  -9.053 -12.079 -14.447 1.00 . B B . 121 LYS C    1 1 
        6 13198 2 1 21 LYS CA   C  -8.503 -13.467 -14.733 1.00 . B B . 121 LYS CA   1 1 
        6 13199 2 1 21 LYS CB   C  -6.974 -13.439 -14.840 1.00 . B B . 121 LYS CB   1 1 
        6 13200 2 1 21 LYS CD   C  -5.008 -13.213 -16.371 1.00 . B B . 121 LYS CD   1 1 
        6 13201 2 1 21 LYS CE   C  -4.468 -12.595 -17.649 1.00 . B B . 121 LYS CE   1 1 
        6 13202 2 1 21 LYS CG   C  -6.438 -12.782 -16.101 1.00 . B B . 121 LYS CG   1 1 
        6 13203 2 1 21 LYS H    H  -9.119 -13.520 -16.755 1.00 . B B . 121 LYS H    1 1 
        6 13204 2 1 21 LYS HA   H  -8.773 -14.107 -13.906 1.00 . B B . 121 LYS HA   1 1 
        6 13205 2 1 21 LYS HB2  H  -6.580 -12.902 -13.991 1.00 . B B . 121 LYS HB2  1 1 
        6 13206 2 1 21 LYS HB3  H  -6.609 -14.456 -14.808 1.00 . B B . 121 LYS HB3  1 1 
        6 13207 2 1 21 LYS HD2  H  -4.388 -12.903 -15.543 1.00 . B B . 121 LYS HD2  1 1 
        6 13208 2 1 21 LYS HD3  H  -4.978 -14.288 -16.462 1.00 . B B . 121 LYS HD3  1 1 
        6 13209 2 1 21 LYS HE2  H  -5.253 -12.574 -18.388 1.00 . B B . 121 LYS HE2  1 1 
        6 13210 2 1 21 LYS HE3  H  -4.148 -11.587 -17.431 1.00 . B B . 121 LYS HE3  1 1 
        6 13211 2 1 21 LYS HG2  H  -7.058 -13.068 -16.938 1.00 . B B . 121 LYS HG2  1 1 
        6 13212 2 1 21 LYS HG3  H  -6.466 -11.710 -15.978 1.00 . B B . 121 LYS HG3  1 1 
        6 13213 2 1 21 LYS HZ1  H  -3.128 -13.088 -19.176 1.00 . B B . 121 LYS HZ1  1 1 
        6 13214 2 1 21 LYS HZ2  H  -3.522 -14.386 -18.164 1.00 . B B . 121 LYS HZ2  1 1 
        6 13215 2 1 21 LYS HZ3  H  -2.450 -13.183 -17.620 1.00 . B B . 121 LYS HZ3  1 1 
        6 13216 2 1 21 LYS N    N  -9.084 -14.048 -15.929 1.00 . B B . 121 LYS N    1 1 
        6 13217 2 1 21 LYS NZ   N  -3.312 -13.363 -18.188 1.00 . B B . 121 LYS NZ   1 1 
        6 13218 2 1 21 LYS O    O  -8.877 -11.144 -15.237 1.00 . B B . 121 LYS O    1 1 
        6 13219 2 1 22 THR C    C  -9.063 -10.018 -12.065 1.00 . B B . 122 THR C    1 1 
        6 13220 2 1 22 THR CA   C -10.198 -10.691 -12.822 1.00 . B B . 122 THR CA   1 1 
        6 13221 2 1 22 THR CB   C -11.416 -10.859 -11.895 1.00 . B B . 122 THR CB   1 1 
        6 13222 2 1 22 THR CG2  C -11.936  -9.511 -11.422 1.00 . B B . 122 THR CG2  1 1 
        6 13223 2 1 22 THR H    H  -9.961 -12.784 -12.819 1.00 . B B . 122 THR H    1 1 
        6 13224 2 1 22 THR HA   H -10.482 -10.076 -13.663 1.00 . B B . 122 THR HA   1 1 
        6 13225 2 1 22 THR HB   H -11.117 -11.437 -11.031 1.00 . B B . 122 THR HB   1 1 
        6 13226 2 1 22 THR HG1  H -13.164 -11.783 -11.963 1.00 . B B . 122 THR HG1  1 1 
        6 13227 2 1 22 THR HG21 H -11.154  -8.992 -10.888 1.00 . B B . 122 THR HG21 1 1 
        6 13228 2 1 22 THR HG22 H -12.780  -9.662 -10.766 1.00 . B B . 122 THR HG22 1 1 
        6 13229 2 1 22 THR HG23 H -12.242  -8.922 -12.275 1.00 . B B . 122 THR HG23 1 1 
        6 13230 2 1 22 THR N    N  -9.744 -11.970 -13.324 1.00 . B B . 122 THR N    1 1 
        6 13231 2 1 22 THR O    O  -8.609 -10.517 -11.040 1.00 . B B . 122 THR O    1 1 
        6 13232 2 1 22 THR OG1  O -12.459 -11.557 -12.588 1.00 . B B . 122 THR OG1  1 1 
        6 13233 2 1 23 ILE C    C  -7.918  -7.020 -11.207 1.00 . B B . 123 ILE C    1 1 
        6 13234 2 1 23 ILE CA   C  -7.452  -8.223 -12.013 1.00 . B B . 123 ILE CA   1 1 
        6 13235 2 1 23 ILE CB   C  -6.449  -7.798 -13.106 1.00 . B B . 123 ILE CB   1 1 
        6 13236 2 1 23 ILE CD1  C  -4.891  -8.755 -14.887 1.00 . B B . 123 ILE CD1  1 1 
        6 13237 2 1 23 ILE CG1  C  -5.939  -9.043 -13.838 1.00 . B B . 123 ILE CG1  1 1 
        6 13238 2 1 23 ILE CG2  C  -5.292  -7.007 -12.510 1.00 . B B . 123 ILE CG2  1 1 
        6 13239 2 1 23 ILE H    H  -9.027  -8.535 -13.387 1.00 . B B . 123 ILE H    1 1 
        6 13240 2 1 23 ILE HA   H  -6.955  -8.913 -11.349 1.00 . B B . 123 ILE HA   1 1 
        6 13241 2 1 23 ILE HB   H  -6.965  -7.163 -13.810 1.00 . B B . 123 ILE HB   1 1 
        6 13242 2 1 23 ILE HD11 H  -5.286  -8.056 -15.608 1.00 . B B . 123 ILE HD11 1 1 
        6 13243 2 1 23 ILE HD12 H  -4.620  -9.674 -15.385 1.00 . B B . 123 ILE HD12 1 1 
        6 13244 2 1 23 ILE HD13 H  -4.016  -8.330 -14.415 1.00 . B B . 123 ILE HD13 1 1 
        6 13245 2 1 23 ILE HG12 H  -5.505  -9.722 -13.119 1.00 . B B . 123 ILE HG12 1 1 
        6 13246 2 1 23 ILE HG13 H  -6.771  -9.530 -14.326 1.00 . B B . 123 ILE HG13 1 1 
        6 13247 2 1 23 ILE HG21 H  -4.784  -7.612 -11.775 1.00 . B B . 123 ILE HG21 1 1 
        6 13248 2 1 23 ILE HG22 H  -5.672  -6.112 -12.040 1.00 . B B . 123 ILE HG22 1 1 
        6 13249 2 1 23 ILE HG23 H  -4.602  -6.736 -13.297 1.00 . B B . 123 ILE HG23 1 1 
        6 13250 2 1 23 ILE N    N  -8.587  -8.912 -12.593 1.00 . B B . 123 ILE N    1 1 
        6 13251 2 1 23 ILE O    O  -8.343  -6.006 -11.759 1.00 . B B . 123 ILE O    1 1 
        6 13252 2 1 24 GLN C    C  -7.191  -5.240  -8.526 1.00 . B B . 124 GLN C    1 1 
        6 13253 2 1 24 GLN CA   C  -8.336  -6.132  -8.989 1.00 . B B . 124 GLN CA   1 1 
        6 13254 2 1 24 GLN CB   C  -9.023  -6.785  -7.791 1.00 . B B . 124 GLN CB   1 1 
        6 13255 2 1 24 GLN CD   C -10.828  -8.381  -7.033 1.00 . B B . 124 GLN CD   1 1 
        6 13256 2 1 24 GLN CG   C -10.278  -7.545  -8.170 1.00 . B B . 124 GLN CG   1 1 
        6 13257 2 1 24 GLN H    H  -7.481  -7.988  -9.521 1.00 . B B . 124 GLN H    1 1 
        6 13258 2 1 24 GLN HA   H  -9.055  -5.528  -9.519 1.00 . B B . 124 GLN HA   1 1 
        6 13259 2 1 24 GLN HB2  H  -8.336  -7.471  -7.322 1.00 . B B . 124 GLN HB2  1 1 
        6 13260 2 1 24 GLN HB3  H  -9.294  -6.018  -7.081 1.00 . B B . 124 GLN HB3  1 1 
        6 13261 2 1 24 GLN HE21 H -11.929  -6.858  -6.379 1.00 . B B . 124 GLN HE21 1 1 
        6 13262 2 1 24 GLN HE22 H -12.044  -8.322  -5.467 1.00 . B B . 124 GLN HE22 1 1 
        6 13263 2 1 24 GLN HG2  H -11.026  -6.834  -8.470 1.00 . B B . 124 GLN HG2  1 1 
        6 13264 2 1 24 GLN HG3  H -10.048  -8.198  -8.999 1.00 . B B . 124 GLN HG3  1 1 
        6 13265 2 1 24 GLN N    N  -7.860  -7.159  -9.896 1.00 . B B . 124 GLN N    1 1 
        6 13266 2 1 24 GLN NE2  N -11.689  -7.794  -6.214 1.00 . B B . 124 GLN NE2  1 1 
        6 13267 2 1 24 GLN O    O  -6.351  -5.649  -7.725 1.00 . B B . 124 GLN O    1 1 
        6 13268 2 1 24 GLN OE1  O -10.481  -9.550  -6.889 1.00 . B B . 124 GLN OE1  1 1 
        6 13269 2 1 25 GLU C    C  -6.583  -2.230  -7.478 1.00 . B B . 125 GLU C    1 1 
        6 13270 2 1 25 GLU CA   C  -6.138  -3.059  -8.678 1.00 . B B . 125 GLU CA   1 1 
        6 13271 2 1 25 GLU CB   C  -5.831  -2.142  -9.863 1.00 . B B . 125 GLU CB   1 1 
        6 13272 2 1 25 GLU CD   C  -4.982  -1.960 -12.233 1.00 . B B . 125 GLU CD   1 1 
        6 13273 2 1 25 GLU CG   C  -5.338  -2.889 -11.091 1.00 . B B . 125 GLU CG   1 1 
        6 13274 2 1 25 GLU H    H  -7.853  -3.765  -9.695 1.00 . B B . 125 GLU H    1 1 
        6 13275 2 1 25 GLU HA   H  -5.245  -3.606  -8.416 1.00 . B B . 125 GLU HA   1 1 
        6 13276 2 1 25 GLU HB2  H  -6.728  -1.603 -10.128 1.00 . B B . 125 GLU HB2  1 1 
        6 13277 2 1 25 GLU HB3  H  -5.070  -1.436  -9.569 1.00 . B B . 125 GLU HB3  1 1 
        6 13278 2 1 25 GLU HG2  H  -4.462  -3.457 -10.822 1.00 . B B . 125 GLU HG2  1 1 
        6 13279 2 1 25 GLU HG3  H  -6.115  -3.561 -11.422 1.00 . B B . 125 GLU HG3  1 1 
        6 13280 2 1 25 GLU N    N  -7.163  -4.023  -9.043 1.00 . B B . 125 GLU N    1 1 
        6 13281 2 1 25 GLU O    O  -7.448  -1.361  -7.599 1.00 . B B . 125 GLU O    1 1 
        6 13282 2 1 25 GLU OE1  O  -3.912  -1.320 -12.173 1.00 . B B . 125 GLU OE1  1 1 
        6 13283 2 1 25 GLU OE2  O  -5.764  -1.873 -13.205 1.00 . B B . 125 GLU OE2  1 1 
        6 13284 2 1 26 TYR C    C  -5.537  -0.509  -4.981 1.00 . B B . 126 TYR C    1 1 
        6 13285 2 1 26 TYR CA   C  -6.341  -1.799  -5.096 1.00 . B B . 126 TYR CA   1 1 
        6 13286 2 1 26 TYR CB   C  -6.086  -2.683  -3.874 1.00 . B B . 126 TYR CB   1 1 
        6 13287 2 1 26 TYR CD1  C  -6.696  -5.065  -4.466 1.00 . B B . 126 TYR CD1  1 1 
        6 13288 2 1 26 TYR CD2  C  -8.138  -3.863  -3.000 1.00 . B B . 126 TYR CD2  1 1 
        6 13289 2 1 26 TYR CE1  C  -7.520  -6.172  -4.372 1.00 . B B . 126 TYR CE1  1 1 
        6 13290 2 1 26 TYR CE2  C  -8.967  -4.965  -2.903 1.00 . B B . 126 TYR CE2  1 1 
        6 13291 2 1 26 TYR CG   C  -6.992  -3.893  -3.782 1.00 . B B . 126 TYR CG   1 1 
        6 13292 2 1 26 TYR CZ   C  -8.656  -6.117  -3.591 1.00 . B B . 126 TYR CZ   1 1 
        6 13293 2 1 26 TYR H    H  -5.312  -3.214  -6.288 1.00 . B B . 126 TYR H    1 1 
        6 13294 2 1 26 TYR HA   H  -7.392  -1.551  -5.136 1.00 . B B . 126 TYR HA   1 1 
        6 13295 2 1 26 TYR HB2  H  -5.066  -3.038  -3.902 1.00 . B B . 126 TYR HB2  1 1 
        6 13296 2 1 26 TYR HB3  H  -6.228  -2.094  -2.979 1.00 . B B . 126 TYR HB3  1 1 
        6 13297 2 1 26 TYR HD1  H  -5.809  -5.106  -5.081 1.00 . B B . 126 TYR HD1  1 1 
        6 13298 2 1 26 TYR HD2  H  -8.381  -2.959  -2.462 1.00 . B B . 126 TYR HD2  1 1 
        6 13299 2 1 26 TYR HE1  H  -7.273  -7.075  -4.912 1.00 . B B . 126 TYR HE1  1 1 
        6 13300 2 1 26 TYR HE2  H  -9.856  -4.919  -2.290 1.00 . B B . 126 TYR HE2  1 1 
        6 13301 2 1 26 TYR HH   H -10.397  -6.932  -3.400 1.00 . B B . 126 TYR HH   1 1 
        6 13302 2 1 26 TYR N    N  -6.000  -2.511  -6.321 1.00 . B B . 126 TYR N    1 1 
        6 13303 2 1 26 TYR O    O  -4.328  -0.533  -4.720 1.00 . B B . 126 TYR O    1 1 
        6 13304 2 1 26 TYR OH   O  -9.478  -7.219  -3.492 1.00 . B B . 126 TYR OH   1 1 
        6 13305 2 1 27 ARG C    C  -6.215   2.762  -4.039 1.00 . B B . 127 ARG C    1 1 
        6 13306 2 1 27 ARG CA   C  -5.557   1.911  -5.109 1.00 . B B . 127 ARG CA   1 1 
        6 13307 2 1 27 ARG CB   C  -5.610   2.623  -6.459 1.00 . B B . 127 ARG CB   1 1 
        6 13308 2 1 27 ARG CD   C  -4.861   2.668  -8.861 1.00 . B B . 127 ARG CD   1 1 
        6 13309 2 1 27 ARG CG   C  -4.859   1.891  -7.558 1.00 . B B . 127 ARG CG   1 1 
        6 13310 2 1 27 ARG CZ   C  -6.395   3.181 -10.720 1.00 . B B . 127 ARG CZ   1 1 
        6 13311 2 1 27 ARG H    H  -7.166   0.571  -5.386 1.00 . B B . 127 ARG H    1 1 
        6 13312 2 1 27 ARG HA   H  -4.524   1.749  -4.838 1.00 . B B . 127 ARG HA   1 1 
        6 13313 2 1 27 ARG HB2  H  -6.642   2.720  -6.759 1.00 . B B . 127 ARG HB2  1 1 
        6 13314 2 1 27 ARG HB3  H  -5.180   3.608  -6.353 1.00 . B B . 127 ARG HB3  1 1 
        6 13315 2 1 27 ARG HD2  H  -4.532   3.678  -8.657 1.00 . B B . 127 ARG HD2  1 1 
        6 13316 2 1 27 ARG HD3  H  -4.170   2.198  -9.544 1.00 . B B . 127 ARG HD3  1 1 
        6 13317 2 1 27 ARG HE   H  -6.951   2.392  -8.954 1.00 . B B . 127 ARG HE   1 1 
        6 13318 2 1 27 ARG HG2  H  -3.836   1.741  -7.245 1.00 . B B . 127 ARG HG2  1 1 
        6 13319 2 1 27 ARG HG3  H  -5.329   0.932  -7.724 1.00 . B B . 127 ARG HG3  1 1 
        6 13320 2 1 27 ARG HH11 H  -4.442   3.604 -11.083 1.00 . B B . 127 ARG HH11 1 1 
        6 13321 2 1 27 ARG HH12 H  -5.536   3.969 -12.382 1.00 . B B . 127 ARG HH12 1 1 
        6 13322 2 1 27 ARG HH21 H  -8.394   2.836 -10.693 1.00 . B B . 127 ARG HH21 1 1 
        6 13323 2 1 27 ARG HH22 H  -7.778   3.536 -12.162 1.00 . B B . 127 ARG HH22 1 1 
        6 13324 2 1 27 ARG N    N  -6.205   0.614  -5.187 1.00 . B B . 127 ARG N    1 1 
        6 13325 2 1 27 ARG NE   N  -6.182   2.722  -9.484 1.00 . B B . 127 ARG NE   1 1 
        6 13326 2 1 27 ARG NH1  N  -5.377   3.619 -11.454 1.00 . B B . 127 ARG NH1  1 1 
        6 13327 2 1 27 ARG NH2  N  -7.620   3.185 -11.231 1.00 . B B . 127 ARG NH2  1 1 
        6 13328 2 1 27 ARG O    O  -7.414   3.035  -4.091 1.00 . B B . 127 ARG O    1 1 
        6 13329 2 1 28 VAL C    C  -6.157   5.410  -2.366 1.00 . B B . 128 VAL C    1 1 
        6 13330 2 1 28 VAL CA   C  -5.940   3.955  -1.950 1.00 . B B . 128 VAL CA   1 1 
        6 13331 2 1 28 VAL CB   C  -5.017   3.864  -0.704 1.00 . B B . 128 VAL CB   1 1 
        6 13332 2 1 28 VAL CG1  C  -3.557   4.120  -1.064 1.00 . B B . 128 VAL CG1  1 1 
        6 13333 2 1 28 VAL CG2  C  -5.483   4.828   0.382 1.00 . B B . 128 VAL CG2  1 1 
        6 13334 2 1 28 VAL H    H  -4.475   2.934  -3.087 1.00 . B B . 128 VAL H    1 1 
        6 13335 2 1 28 VAL HA   H  -6.899   3.536  -1.680 1.00 . B B . 128 VAL HA   1 1 
        6 13336 2 1 28 VAL HB   H  -5.090   2.861  -0.310 1.00 . B B . 128 VAL HB   1 1 
        6 13337 2 1 28 VAL HG11 H  -3.456   5.111  -1.479 1.00 . B B . 128 VAL HG11 1 1 
        6 13338 2 1 28 VAL HG12 H  -3.235   3.391  -1.792 1.00 . B B . 128 VAL HG12 1 1 
        6 13339 2 1 28 VAL HG13 H  -2.946   4.035  -0.177 1.00 . B B . 128 VAL HG13 1 1 
        6 13340 2 1 28 VAL HG21 H  -5.511   5.833  -0.015 1.00 . B B . 128 VAL HG21 1 1 
        6 13341 2 1 28 VAL HG22 H  -4.799   4.788   1.216 1.00 . B B . 128 VAL HG22 1 1 
        6 13342 2 1 28 VAL HG23 H  -6.471   4.545   0.713 1.00 . B B . 128 VAL HG23 1 1 
        6 13343 2 1 28 VAL N    N  -5.427   3.167  -3.058 1.00 . B B . 128 VAL N    1 1 
        6 13344 2 1 28 VAL O    O  -7.283   5.895  -2.369 1.00 . B B . 128 VAL O    1 1 
        6 13345 2 1 29 ASN C    C  -4.128   7.814  -4.167 1.00 . B B . 129 ASN C    1 1 
        6 13346 2 1 29 ASN CA   C  -5.189   7.493  -3.124 1.00 . B B . 129 ASN CA   1 1 
        6 13347 2 1 29 ASN CB   C  -5.025   8.397  -1.895 1.00 . B B . 129 ASN CB   1 1 
        6 13348 2 1 29 ASN CG   C  -5.987   9.575  -1.890 1.00 . B B . 129 ASN CG   1 1 
        6 13349 2 1 29 ASN H    H  -4.220   5.652  -2.767 1.00 . B B . 129 ASN H    1 1 
        6 13350 2 1 29 ASN HA   H  -6.166   7.652  -3.555 1.00 . B B . 129 ASN HA   1 1 
        6 13351 2 1 29 ASN HB2  H  -5.198   7.815  -1.001 1.00 . B B . 129 ASN HB2  1 1 
        6 13352 2 1 29 ASN HB3  H  -4.016   8.782  -1.878 1.00 . B B . 129 ASN HB3  1 1 
        6 13353 2 1 29 ASN HD21 H  -7.340   8.497  -0.906 1.00 . B B . 129 ASN HD21 1 1 
        6 13354 2 1 29 ASN HD22 H  -7.792  10.130  -1.253 1.00 . B B . 129 ASN HD22 1 1 
        6 13355 2 1 29 ASN N    N  -5.090   6.095  -2.741 1.00 . B B . 129 ASN N    1 1 
        6 13356 2 1 29 ASN ND2  N  -7.157   9.381  -1.295 1.00 . B B . 129 ASN ND2  1 1 
        6 13357 2 1 29 ASN O    O  -3.078   8.369  -3.851 1.00 . B B . 129 ASN O    1 1 
        6 13358 2 1 29 ASN OD1  O  -5.684  10.647  -2.410 1.00 . B B . 129 ASN OD1  1 1 
        6 13359 2 1 30 GLY C    C  -2.325   6.613  -6.542 1.00 . B B . 130 GLY C    1 1 
        6 13360 2 1 30 GLY CA   C  -3.451   7.634  -6.486 1.00 . B B . 130 GLY CA   1 1 
        6 13361 2 1 30 GLY H    H  -5.233   6.926  -5.578 1.00 . B B . 130 GLY H    1 1 
        6 13362 2 1 30 GLY HA2  H  -3.993   7.600  -7.419 1.00 . B B . 130 GLY HA2  1 1 
        6 13363 2 1 30 GLY HA3  H  -3.024   8.618  -6.367 1.00 . B B . 130 GLY HA3  1 1 
        6 13364 2 1 30 GLY N    N  -4.383   7.394  -5.398 1.00 . B B . 130 GLY N    1 1 
        6 13365 2 1 30 GLY O    O  -1.540   6.596  -7.491 1.00 . B B . 130 GLY O    1 1 
        6 13366 2 1 31 PHE C    C  -1.696   3.360  -5.410 1.00 . B B . 131 PHE C    1 1 
        6 13367 2 1 31 PHE CA   C  -1.162   4.786  -5.464 1.00 . B B . 131 PHE CA   1 1 
        6 13368 2 1 31 PHE CB   C  -0.272   5.062  -4.245 1.00 . B B . 131 PHE CB   1 1 
        6 13369 2 1 31 PHE CD1  C   2.069   4.639  -5.052 1.00 . B B . 131 PHE CD1  1 1 
        6 13370 2 1 31 PHE CD2  C   1.146   3.143  -3.444 1.00 . B B . 131 PHE CD2  1 1 
        6 13371 2 1 31 PHE CE1  C   3.243   3.910  -5.062 1.00 . B B . 131 PHE CE1  1 1 
        6 13372 2 1 31 PHE CE2  C   2.316   2.409  -3.451 1.00 . B B . 131 PHE CE2  1 1 
        6 13373 2 1 31 PHE CG   C   1.008   4.265  -4.244 1.00 . B B . 131 PHE CG   1 1 
        6 13374 2 1 31 PHE CZ   C   3.367   2.794  -4.261 1.00 . B B . 131 PHE CZ   1 1 
        6 13375 2 1 31 PHE H    H  -2.926   5.767  -4.839 1.00 . B B . 131 PHE H    1 1 
        6 13376 2 1 31 PHE HA   H  -0.566   4.895  -6.357 1.00 . B B . 131 PHE HA   1 1 
        6 13377 2 1 31 PHE HB2  H  -0.012   6.109  -4.229 1.00 . B B . 131 PHE HB2  1 1 
        6 13378 2 1 31 PHE HB3  H  -0.820   4.816  -3.347 1.00 . B B . 131 PHE HB3  1 1 
        6 13379 2 1 31 PHE HD1  H   1.974   5.512  -5.679 1.00 . B B . 131 PHE HD1  1 1 
        6 13380 2 1 31 PHE HD2  H   0.328   2.841  -2.808 1.00 . B B . 131 PHE HD2  1 1 
        6 13381 2 1 31 PHE HE1  H   4.065   4.213  -5.695 1.00 . B B . 131 PHE HE1  1 1 
        6 13382 2 1 31 PHE HE2  H   2.409   1.536  -2.822 1.00 . B B . 131 PHE HE2  1 1 
        6 13383 2 1 31 PHE HZ   H   4.282   2.221  -4.268 1.00 . B B . 131 PHE HZ   1 1 
        6 13384 2 1 31 PHE N    N  -2.245   5.752  -5.538 1.00 . B B . 131 PHE N    1 1 
        6 13385 2 1 31 PHE O    O  -2.504   3.012  -4.541 1.00 . B B . 131 PHE O    1 1 
        6 13386 2 1 32 LEU C    C  -0.656   0.426  -5.369 1.00 . B B . 132 LEU C    1 1 
        6 13387 2 1 32 LEU CA   C  -1.541   1.130  -6.393 1.00 . B B . 132 LEU CA   1 1 
        6 13388 2 1 32 LEU CB   C  -1.284   0.591  -7.819 1.00 . B B . 132 LEU CB   1 1 
        6 13389 2 1 32 LEU CD1  C  -0.556  -1.817  -7.512 1.00 . B B . 132 LEU CD1  1 1 
        6 13390 2 1 32 LEU CD2  C  -2.981  -1.240  -7.524 1.00 . B B . 132 LEU CD2  1 1 
        6 13391 2 1 32 LEU CG   C  -1.618  -0.890  -8.085 1.00 . B B . 132 LEU CG   1 1 
        6 13392 2 1 32 LEU H    H  -0.703   2.942  -7.086 1.00 . B B . 132 LEU H    1 1 
        6 13393 2 1 32 LEU HA   H  -2.579   0.986  -6.132 1.00 . B B . 132 LEU HA   1 1 
        6 13394 2 1 32 LEU HB2  H  -1.863   1.188  -8.507 1.00 . B B . 132 LEU HB2  1 1 
        6 13395 2 1 32 LEU HB3  H  -0.238   0.741  -8.044 1.00 . B B . 132 LEU HB3  1 1 
        6 13396 2 1 32 LEU HD11 H   0.399  -1.598  -7.970 1.00 . B B . 132 LEU HD11 1 1 
        6 13397 2 1 32 LEU HD12 H  -0.826  -2.843  -7.714 1.00 . B B . 132 LEU HD12 1 1 
        6 13398 2 1 32 LEU HD13 H  -0.485  -1.666  -6.445 1.00 . B B . 132 LEU HD13 1 1 
        6 13399 2 1 32 LEU HD21 H  -3.183  -2.288  -7.694 1.00 . B B . 132 LEU HD21 1 1 
        6 13400 2 1 32 LEU HD22 H  -3.737  -0.643  -8.014 1.00 . B B . 132 LEU HD22 1 1 
        6 13401 2 1 32 LEU HD23 H  -2.995  -1.038  -6.463 1.00 . B B . 132 LEU HD23 1 1 
        6 13402 2 1 32 LEU HG   H  -1.648  -1.054  -9.152 1.00 . B B . 132 LEU HG   1 1 
        6 13403 2 1 32 LEU N    N  -1.251   2.557  -6.365 1.00 . B B . 132 LEU N    1 1 
        6 13404 2 1 32 LEU O    O   0.571   0.467  -5.478 1.00 . B B . 132 LEU O    1 1 
        6 13405 2 1 33 TYR C    C  -0.564  -2.388  -3.453 1.00 . B B . 133 TYR C    1 1 
        6 13406 2 1 33 TYR CA   C  -0.484  -0.868  -3.329 1.00 . B B . 133 TYR CA   1 1 
        6 13407 2 1 33 TYR CB   C  -0.915  -0.408  -1.924 1.00 . B B . 133 TYR CB   1 1 
        6 13408 2 1 33 TYR CD1  C  -2.644  -2.034  -1.042 1.00 . B B . 133 TYR CD1  1 1 
        6 13409 2 1 33 TYR CD2  C  -3.353   0.175  -1.586 1.00 . B B . 133 TYR CD2  1 1 
        6 13410 2 1 33 TYR CE1  C  -3.928  -2.356  -0.645 1.00 . B B . 133 TYR CE1  1 1 
        6 13411 2 1 33 TYR CE2  C  -4.641  -0.140  -1.195 1.00 . B B . 133 TYR CE2  1 1 
        6 13412 2 1 33 TYR CG   C  -2.334  -0.765  -1.520 1.00 . B B . 133 TYR CG   1 1 
        6 13413 2 1 33 TYR CZ   C  -4.923  -1.406  -0.723 1.00 . B B . 133 TYR CZ   1 1 
        6 13414 2 1 33 TYR H    H  -2.245  -0.221  -4.328 1.00 . B B . 133 TYR H    1 1 
        6 13415 2 1 33 TYR HA   H   0.546  -0.577  -3.477 1.00 . B B . 133 TYR HA   1 1 
        6 13416 2 1 33 TYR HB2  H  -0.251  -0.851  -1.197 1.00 . B B . 133 TYR HB2  1 1 
        6 13417 2 1 33 TYR HB3  H  -0.820   0.668  -1.870 1.00 . B B . 133 TYR HB3  1 1 
        6 13418 2 1 33 TYR HD1  H  -1.862  -2.778  -0.984 1.00 . B B . 133 TYR HD1  1 1 
        6 13419 2 1 33 TYR HD2  H  -3.130   1.165  -1.958 1.00 . B B . 133 TYR HD2  1 1 
        6 13420 2 1 33 TYR HE1  H  -4.146  -3.346  -0.276 1.00 . B B . 133 TYR HE1  1 1 
        6 13421 2 1 33 TYR HE2  H  -5.420   0.606  -1.257 1.00 . B B . 133 TYR HE2  1 1 
        6 13422 2 1 33 TYR HH   H  -6.170  -2.422   0.344 1.00 . B B . 133 TYR HH   1 1 
        6 13423 2 1 33 TYR N    N  -1.264  -0.204  -4.369 1.00 . B B . 133 TYR N    1 1 
        6 13424 2 1 33 TYR O    O   0.322  -3.099  -2.982 1.00 . B B . 133 TYR O    1 1 
        6 13425 2 1 33 TYR OH   O  -6.202  -1.720  -0.321 1.00 . B B . 133 TYR OH   1 1 
        6 13426 2 1 34 ALA C    C  -2.693  -4.653  -5.425 1.00 . B B . 134 ALA C    1 1 
        6 13427 2 1 34 ALA CA   C  -1.792  -4.327  -4.245 1.00 . B B . 134 ALA CA   1 1 
        6 13428 2 1 34 ALA CB   C  -2.363  -4.933  -2.968 1.00 . B B . 134 ALA CB   1 1 
        6 13429 2 1 34 ALA H    H  -2.274  -2.279  -4.490 1.00 . B B . 134 ALA H    1 1 
        6 13430 2 1 34 ALA HA   H  -0.821  -4.766  -4.419 1.00 . B B . 134 ALA HA   1 1 
        6 13431 2 1 34 ALA HB1  H  -1.711  -4.702  -2.139 1.00 . B B . 134 ALA HB1  1 1 
        6 13432 2 1 34 ALA HB2  H  -2.436  -6.005  -3.080 1.00 . B B . 134 ALA HB2  1 1 
        6 13433 2 1 34 ALA HB3  H  -3.344  -4.523  -2.781 1.00 . B B . 134 ALA HB3  1 1 
        6 13434 2 1 34 ALA N    N  -1.612  -2.888  -4.097 1.00 . B B . 134 ALA N    1 1 
        6 13435 2 1 34 ALA O    O  -3.649  -3.932  -5.709 1.00 . B B . 134 ALA O    1 1 
        6 13436 2 1 35 ILE C    C  -3.639  -7.639  -6.956 1.00 . B B . 135 ILE C    1 1 
        6 13437 2 1 35 ILE CA   C  -3.184  -6.209  -7.222 1.00 . B B . 135 ILE CA   1 1 
        6 13438 2 1 35 ILE CB   C  -2.409  -6.165  -8.558 1.00 . B B . 135 ILE CB   1 1 
        6 13439 2 1 35 ILE CD1  C  -1.165  -4.611 -10.155 1.00 . B B . 135 ILE CD1  1 1 
        6 13440 2 1 35 ILE CG1  C  -1.996  -4.731  -8.892 1.00 . B B . 135 ILE CG1  1 1 
        6 13441 2 1 35 ILE CG2  C  -3.254  -6.747  -9.681 1.00 . B B . 135 ILE CG2  1 1 
        6 13442 2 1 35 ILE H    H  -1.552  -6.223  -5.879 1.00 . B B . 135 ILE H    1 1 
        6 13443 2 1 35 ILE HA   H  -4.050  -5.570  -7.304 1.00 . B B . 135 ILE HA   1 1 
        6 13444 2 1 35 ILE HB   H  -1.523  -6.772  -8.455 1.00 . B B . 135 ILE HB   1 1 
        6 13445 2 1 35 ILE HD11 H  -1.726  -4.999 -10.993 1.00 . B B . 135 ILE HD11 1 1 
        6 13446 2 1 35 ILE HD12 H  -0.252  -5.176 -10.041 1.00 . B B . 135 ILE HD12 1 1 
        6 13447 2 1 35 ILE HD13 H  -0.927  -3.572 -10.331 1.00 . B B . 135 ILE HD13 1 1 
        6 13448 2 1 35 ILE HG12 H  -2.883  -4.130  -9.026 1.00 . B B . 135 ILE HG12 1 1 
        6 13449 2 1 35 ILE HG13 H  -1.417  -4.331  -8.073 1.00 . B B . 135 ILE HG13 1 1 
        6 13450 2 1 35 ILE HG21 H  -3.477  -7.782  -9.465 1.00 . B B . 135 ILE HG21 1 1 
        6 13451 2 1 35 ILE HG22 H  -2.712  -6.680 -10.612 1.00 . B B . 135 ILE HG22 1 1 
        6 13452 2 1 35 ILE HG23 H  -4.176  -6.191  -9.761 1.00 . B B . 135 ILE HG23 1 1 
        6 13453 2 1 35 ILE N    N  -2.370  -5.731  -6.117 1.00 . B B . 135 ILE N    1 1 
        6 13454 2 1 35 ILE O    O  -2.811  -8.529  -6.759 1.00 . B B . 135 ILE O    1 1 
        6 13455 2 1 36 LYS C    C  -5.941  -9.763  -8.076 1.00 . B B . 136 LYS C    1 1 
        6 13456 2 1 36 LYS CA   C  -5.472  -9.198  -6.748 1.00 . B B . 136 LYS CA   1 1 
        6 13457 2 1 36 LYS CB   C  -6.631  -9.200  -5.748 1.00 . B B . 136 LYS CB   1 1 
        6 13458 2 1 36 LYS CD   C  -8.538 -10.484  -4.719 1.00 . B B . 136 LYS CD   1 1 
        6 13459 2 1 36 LYS CE   C  -9.331 -11.780  -4.758 1.00 . B B . 136 LYS CE   1 1 
        6 13460 2 1 36 LYS CG   C  -7.311 -10.557  -5.611 1.00 . B B . 136 LYS CG   1 1 
        6 13461 2 1 36 LYS H    H  -5.572  -7.107  -7.070 1.00 . B B . 136 LYS H    1 1 
        6 13462 2 1 36 LYS HA   H  -4.675  -9.819  -6.366 1.00 . B B . 136 LYS HA   1 1 
        6 13463 2 1 36 LYS HB2  H  -6.256  -8.907  -4.778 1.00 . B B . 136 LYS HB2  1 1 
        6 13464 2 1 36 LYS HB3  H  -7.370  -8.482  -6.071 1.00 . B B . 136 LYS HB3  1 1 
        6 13465 2 1 36 LYS HD2  H  -8.223 -10.299  -3.703 1.00 . B B . 136 LYS HD2  1 1 
        6 13466 2 1 36 LYS HD3  H  -9.170  -9.675  -5.056 1.00 . B B . 136 LYS HD3  1 1 
        6 13467 2 1 36 LYS HE2  H  -9.594 -11.996  -5.783 1.00 . B B . 136 LYS HE2  1 1 
        6 13468 2 1 36 LYS HE3  H  -8.713 -12.578  -4.372 1.00 . B B . 136 LYS HE3  1 1 
        6 13469 2 1 36 LYS HG2  H  -7.612 -10.898  -6.589 1.00 . B B . 136 LYS HG2  1 1 
        6 13470 2 1 36 LYS HG3  H  -6.608 -11.258  -5.183 1.00 . B B . 136 LYS HG3  1 1 
        6 13471 2 1 36 LYS HZ1  H -11.141 -12.558  -4.059 1.00 . B B . 136 LYS HZ1  1 1 
        6 13472 2 1 36 LYS HZ2  H -11.143 -10.870  -4.247 1.00 . B B . 136 LYS HZ2  1 1 
        6 13473 2 1 36 LYS HZ3  H -10.333 -11.580  -2.938 1.00 . B B . 136 LYS HZ3  1 1 
        6 13474 2 1 36 LYS N    N  -4.944  -7.860  -6.937 1.00 . B B . 136 LYS N    1 1 
        6 13475 2 1 36 LYS NZ   N -10.573 -11.690  -3.947 1.00 . B B . 136 LYS NZ   1 1 
        6 13476 2 1 36 LYS O    O  -6.972  -9.357  -8.606 1.00 . B B . 136 LYS O    1 1 
        6 13477 2 1 37 VAL C    C  -6.337 -12.586  -9.495 1.00 . B B . 137 VAL C    1 1 
        6 13478 2 1 37 VAL CA   C  -5.561 -11.341  -9.851 1.00 . B B . 137 VAL CA   1 1 
        6 13479 2 1 37 VAL CB   C  -4.352 -11.752 -10.720 1.00 . B B . 137 VAL CB   1 1 
        6 13480 2 1 37 VAL CG1  C  -4.794 -12.110 -12.135 1.00 . B B . 137 VAL CG1  1 1 
        6 13481 2 1 37 VAL CG2  C  -3.303 -10.662 -10.752 1.00 . B B . 137 VAL CG2  1 1 
        6 13482 2 1 37 VAL H    H  -4.324 -10.921  -8.188 1.00 . B B . 137 VAL H    1 1 
        6 13483 2 1 37 VAL HA   H  -6.192 -10.673 -10.419 1.00 . B B . 137 VAL HA   1 1 
        6 13484 2 1 37 VAL HB   H  -3.907 -12.633 -10.279 1.00 . B B . 137 VAL HB   1 1 
        6 13485 2 1 37 VAL HG11 H  -3.928 -12.365 -12.730 1.00 . B B . 137 VAL HG11 1 1 
        6 13486 2 1 37 VAL HG12 H  -5.296 -11.266 -12.580 1.00 . B B . 137 VAL HG12 1 1 
        6 13487 2 1 37 VAL HG13 H  -5.467 -12.953 -12.101 1.00 . B B . 137 VAL HG13 1 1 
        6 13488 2 1 37 VAL HG21 H  -2.948 -10.480  -9.749 1.00 . B B . 137 VAL HG21 1 1 
        6 13489 2 1 37 VAL HG22 H  -3.734  -9.760 -11.155 1.00 . B B . 137 VAL HG22 1 1 
        6 13490 2 1 37 VAL HG23 H  -2.481 -10.982 -11.373 1.00 . B B . 137 VAL HG23 1 1 
        6 13491 2 1 37 VAL N    N  -5.167 -10.675  -8.627 1.00 . B B . 137 VAL N    1 1 
        6 13492 2 1 37 VAL O    O  -5.915 -13.349  -8.629 1.00 . B B . 137 VAL O    1 1 
        6 13493 2 1 38 VAL C    C  -8.243 -14.788 -11.294 1.00 . B B . 138 VAL C    1 1 
        6 13494 2 1 38 VAL CA   C  -8.223 -14.015  -9.975 1.00 . B B . 138 VAL CA   1 1 
        6 13495 2 1 38 VAL CB   C  -9.673 -13.745  -9.508 1.00 . B B . 138 VAL CB   1 1 
        6 13496 2 1 38 VAL CG1  C -10.375 -15.044  -9.143 1.00 . B B . 138 VAL CG1  1 1 
        6 13497 2 1 38 VAL CG2  C  -9.688 -12.778  -8.333 1.00 . B B . 138 VAL CG2  1 1 
        6 13498 2 1 38 VAL H    H  -7.824 -12.075 -10.717 1.00 . B B . 138 VAL H    1 1 
        6 13499 2 1 38 VAL HA   H  -7.727 -14.615  -9.225 1.00 . B B . 138 VAL HA   1 1 
        6 13500 2 1 38 VAL HB   H -10.213 -13.289 -10.326 1.00 . B B . 138 VAL HB   1 1 
        6 13501 2 1 38 VAL HG11 H  -9.844 -15.524  -8.333 1.00 . B B . 138 VAL HG11 1 1 
        6 13502 2 1 38 VAL HG12 H -10.387 -15.699 -10.002 1.00 . B B . 138 VAL HG12 1 1 
        6 13503 2 1 38 VAL HG13 H -11.388 -14.833  -8.835 1.00 . B B . 138 VAL HG13 1 1 
        6 13504 2 1 38 VAL HG21 H -10.710 -12.566  -8.055 1.00 . B B . 138 VAL HG21 1 1 
        6 13505 2 1 38 VAL HG22 H  -9.195 -11.859  -8.615 1.00 . B B . 138 VAL HG22 1 1 
        6 13506 2 1 38 VAL HG23 H  -9.170 -13.221  -7.494 1.00 . B B . 138 VAL HG23 1 1 
        6 13507 2 1 38 VAL N    N  -7.471 -12.784 -10.135 1.00 . B B . 138 VAL N    1 1 
        6 13508 2 1 38 VAL O    O  -9.254 -14.804 -11.998 1.00 . B B . 138 VAL O    1 1 
        6 13509 2 1 39 PRO C    C  -7.532 -17.583 -12.751 1.00 . B B . 139 PRO C    1 1 
        6 13510 2 1 39 PRO CA   C  -7.019 -16.161 -12.916 1.00 . B B . 139 PRO CA   1 1 
        6 13511 2 1 39 PRO CB   C  -5.527 -16.170 -13.232 1.00 . B B . 139 PRO CB   1 1 
        6 13512 2 1 39 PRO CD   C  -5.789 -15.283 -11.016 1.00 . B B . 139 PRO CD   1 1 
        6 13513 2 1 39 PRO CG   C  -4.850 -16.047 -11.912 1.00 . B B . 139 PRO CG   1 1 
        6 13514 2 1 39 PRO HA   H  -7.553 -15.682 -13.723 1.00 . B B . 139 PRO HA   1 1 
        6 13515 2 1 39 PRO HB2  H  -5.270 -17.096 -13.724 1.00 . B B . 139 PRO HB2  1 1 
        6 13516 2 1 39 PRO HB3  H  -5.290 -15.338 -13.877 1.00 . B B . 139 PRO HB3  1 1 
        6 13517 2 1 39 PRO HD2  H  -5.826 -15.729 -10.038 1.00 . B B . 139 PRO HD2  1 1 
        6 13518 2 1 39 PRO HD3  H  -5.473 -14.252 -10.939 1.00 . B B . 139 PRO HD3  1 1 
        6 13519 2 1 39 PRO HG2  H  -4.661 -17.029 -11.504 1.00 . B B . 139 PRO HG2  1 1 
        6 13520 2 1 39 PRO HG3  H  -3.922 -15.504 -12.027 1.00 . B B . 139 PRO HG3  1 1 
        6 13521 2 1 39 PRO N    N  -7.099 -15.376 -11.693 1.00 . B B . 139 PRO N    1 1 
        6 13522 2 1 39 PRO O    O  -7.209 -18.272 -11.780 1.00 . B B . 139 PRO O    1 1 
        6 13523 2 1 40 LYS C    C  -7.571 -20.306 -13.951 1.00 . B B . 140 LYS C    1 1 
        6 13524 2 1 40 LYS CA   C  -8.775 -19.393 -13.800 1.00 . B B . 140 LYS CA   1 1 
        6 13525 2 1 40 LYS CB   C  -9.716 -19.579 -14.988 1.00 . B B . 140 LYS CB   1 1 
        6 13526 2 1 40 LYS CD   C -12.034 -19.241 -15.892 1.00 . B B . 140 LYS CD   1 1 
        6 13527 2 1 40 LYS CE   C -12.622 -20.603 -15.546 1.00 . B B . 140 LYS CE   1 1 
        6 13528 2 1 40 LYS CG   C -11.009 -18.791 -14.866 1.00 . B B . 140 LYS CG   1 1 
        6 13529 2 1 40 LYS H    H  -8.668 -17.358 -14.374 1.00 . B B . 140 LYS H    1 1 
        6 13530 2 1 40 LYS HA   H  -9.299 -19.642 -12.889 1.00 . B B . 140 LYS HA   1 1 
        6 13531 2 1 40 LYS HB2  H  -9.205 -19.258 -15.887 1.00 . B B . 140 LYS HB2  1 1 
        6 13532 2 1 40 LYS HB3  H  -9.960 -20.621 -15.084 1.00 . B B . 140 LYS HB3  1 1 
        6 13533 2 1 40 LYS HD2  H -12.832 -18.515 -15.930 1.00 . B B . 140 LYS HD2  1 1 
        6 13534 2 1 40 LYS HD3  H -11.553 -19.299 -16.858 1.00 . B B . 140 LYS HD3  1 1 
        6 13535 2 1 40 LYS HE2  H -13.275 -20.912 -16.350 1.00 . B B . 140 LYS HE2  1 1 
        6 13536 2 1 40 LYS HE3  H -11.817 -21.315 -15.445 1.00 . B B . 140 LYS HE3  1 1 
        6 13537 2 1 40 LYS HG2  H -11.416 -18.936 -13.877 1.00 . B B . 140 LYS HG2  1 1 
        6 13538 2 1 40 LYS HG3  H -10.795 -17.743 -15.019 1.00 . B B . 140 LYS HG3  1 1 
        6 13539 2 1 40 LYS HZ1  H -14.123 -19.812 -14.324 1.00 . B B . 140 LYS HZ1  1 1 
        6 13540 2 1 40 LYS HZ2  H -12.769 -20.376 -13.470 1.00 . B B . 140 LYS HZ2  1 1 
        6 13541 2 1 40 LYS HZ3  H -13.879 -21.479 -14.118 1.00 . B B . 140 LYS HZ3  1 1 
        6 13542 2 1 40 LYS N    N  -8.337 -18.009 -13.712 1.00 . B B . 140 LYS N    1 1 
        6 13543 2 1 40 LYS NZ   N -13.401 -20.566 -14.278 1.00 . B B . 140 LYS NZ   1 1 
        6 13544 2 1 40 LYS O    O  -7.600 -21.473 -13.568 1.00 . B B . 140 LYS O    1 1 
        6 13545 2 1 41 HIS C    C  -4.168 -19.806 -13.879 1.00 . B B . 141 HIS C    1 1 
        6 13546 2 1 41 HIS CA   C  -5.268 -20.478 -14.690 1.00 . B B . 141 HIS CA   1 1 
        6 13547 2 1 41 HIS CB   C  -4.877 -20.533 -16.173 1.00 . B B . 141 HIS CB   1 1 
        6 13548 2 1 41 HIS CD2  C  -6.799 -20.465 -17.919 1.00 . B B . 141 HIS CD2  1 1 
        6 13549 2 1 41 HIS CE1  C  -7.242 -22.609 -17.993 1.00 . B B . 141 HIS CE1  1 1 
        6 13550 2 1 41 HIS CG   C  -5.948 -21.087 -17.066 1.00 . B B . 141 HIS CG   1 1 
        6 13551 2 1 41 HIS H    H  -6.560 -18.819 -14.804 1.00 . B B . 141 HIS H    1 1 
        6 13552 2 1 41 HIS HA   H  -5.412 -21.483 -14.324 1.00 . B B . 141 HIS HA   1 1 
        6 13553 2 1 41 HIS HB2  H  -4.648 -19.535 -16.515 1.00 . B B . 141 HIS HB2  1 1 
        6 13554 2 1 41 HIS HB3  H  -4.003 -21.152 -16.281 1.00 . B B . 141 HIS HB3  1 1 
        6 13555 2 1 41 HIS HD1  H  -5.803 -23.150 -16.636 1.00 . B B . 141 HIS HD1  1 1 
        6 13556 2 1 41 HIS HD2  H  -6.846 -19.404 -18.117 1.00 . B B . 141 HIS HD2  1 1 
        6 13557 2 1 41 HIS HE1  H  -7.696 -23.556 -18.245 1.00 . B B . 141 HIS HE1  1 1 
        6 13558 2 1 41 HIS HE2  H  -8.310 -21.279 -19.137 1.00 . B B . 141 HIS HE2  1 1 
        6 13559 2 1 41 HIS N    N  -6.510 -19.753 -14.514 1.00 . B B . 141 HIS N    1 1 
        6 13560 2 1 41 HIS ND1  N  -6.251 -22.429 -17.140 1.00 . B B . 141 HIS ND1  1 1 
        6 13561 2 1 41 HIS NE2  N  -7.591 -21.434 -18.480 1.00 . B B . 141 HIS NE2  1 1 
        6 13562 2 1 41 HIS O    O  -3.497 -18.891 -14.361 1.00 . B B . 141 HIS O    1 1 
        6 13563 2 1 42 GLY C    C  -3.515 -19.403 -10.360 1.00 . B B . 142 GLY C    1 1 
        6 13564 2 1 42 GLY CA   C  -3.011 -19.640 -11.771 1.00 . B B . 142 GLY CA   1 1 
        6 13565 2 1 42 GLY H    H  -4.594 -20.944 -12.290 1.00 . B B . 142 GLY H    1 1 
        6 13566 2 1 42 GLY HA2  H  -2.161 -20.304 -11.731 1.00 . B B . 142 GLY HA2  1 1 
        6 13567 2 1 42 GLY HA3  H  -2.699 -18.697 -12.194 1.00 . B B . 142 GLY HA3  1 1 
        6 13568 2 1 42 GLY N    N  -4.020 -20.227 -12.630 1.00 . B B . 142 GLY N    1 1 
        6 13569 2 1 42 GLY O    O  -2.714 -19.252  -9.438 1.00 . B B . 142 GLY O    1 1 
        6 13570 2 1 43 LYS C    C  -5.354 -17.704  -8.443 1.00 . B B . 143 LYS C    1 1 
        6 13571 2 1 43 LYS CA   C  -5.504 -19.153  -8.911 1.00 . B B . 143 LYS CA   1 1 
        6 13572 2 1 43 LYS CB   C  -4.967 -20.117  -7.853 1.00 . B B . 143 LYS CB   1 1 
        6 13573 2 1 43 LYS CD   C  -4.495 -22.512  -7.254 1.00 . B B . 143 LYS CD   1 1 
        6 13574 2 1 43 LYS CE   C  -2.995 -22.393  -7.481 1.00 . B B . 143 LYS CE   1 1 
        6 13575 2 1 43 LYS CG   C  -5.273 -21.574  -8.157 1.00 . B B . 143 LYS CG   1 1 
        6 13576 2 1 43 LYS H    H  -5.409 -19.506 -10.994 1.00 . B B . 143 LYS H    1 1 
        6 13577 2 1 43 LYS HA   H  -6.557 -19.351  -9.051 1.00 . B B . 143 LYS HA   1 1 
        6 13578 2 1 43 LYS HB2  H  -3.897 -20.001  -7.788 1.00 . B B . 143 LYS HB2  1 1 
        6 13579 2 1 43 LYS HB3  H  -5.408 -19.869  -6.899 1.00 . B B . 143 LYS HB3  1 1 
        6 13580 2 1 43 LYS HD2  H  -4.715 -22.270  -6.227 1.00 . B B . 143 LYS HD2  1 1 
        6 13581 2 1 43 LYS HD3  H  -4.801 -23.525  -7.462 1.00 . B B . 143 LYS HD3  1 1 
        6 13582 2 1 43 LYS HE2  H  -2.789 -22.534  -8.532 1.00 . B B . 143 LYS HE2  1 1 
        6 13583 2 1 43 LYS HE3  H  -2.675 -21.405  -7.181 1.00 . B B . 143 LYS HE3  1 1 
        6 13584 2 1 43 LYS HG2  H  -6.329 -21.748  -8.013 1.00 . B B . 143 LYS HG2  1 1 
        6 13585 2 1 43 LYS HG3  H  -5.013 -21.779  -9.185 1.00 . B B . 143 LYS HG3  1 1 
        6 13586 2 1 43 LYS HZ1  H  -2.601 -24.360  -6.914 1.00 . B B . 143 LYS HZ1  1 1 
        6 13587 2 1 43 LYS HZ2  H  -2.352 -23.226  -5.678 1.00 . B B . 143 LYS HZ2  1 1 
        6 13588 2 1 43 LYS HZ3  H  -1.227 -23.367  -6.941 1.00 . B B . 143 LYS HZ3  1 1 
        6 13589 2 1 43 LYS N    N  -4.846 -19.375 -10.206 1.00 . B B . 143 LYS N    1 1 
        6 13590 2 1 43 LYS NZ   N  -2.241 -23.406  -6.700 1.00 . B B . 143 LYS NZ   1 1 
        6 13591 2 1 43 LYS O    O  -4.356 -17.043  -8.733 1.00 . B B . 143 LYS O    1 1 
        6 13592 2 1 44 PRO C    C  -5.260 -15.562  -6.207 1.00 . B B . 144 PRO C    1 1 
        6 13593 2 1 44 PRO CA   C  -6.358 -15.807  -7.234 1.00 . B B . 144 PRO CA   1 1 
        6 13594 2 1 44 PRO CB   C  -7.736 -15.633  -6.592 1.00 . B B . 144 PRO CB   1 1 
        6 13595 2 1 44 PRO CD   C  -7.601 -17.896  -7.357 1.00 . B B . 144 PRO CD   1 1 
        6 13596 2 1 44 PRO CG   C  -8.211 -17.013  -6.302 1.00 . B B . 144 PRO CG   1 1 
        6 13597 2 1 44 PRO HA   H  -6.248 -15.102  -8.044 1.00 . B B . 144 PRO HA   1 1 
        6 13598 2 1 44 PRO HB2  H  -7.643 -15.049  -5.687 1.00 . B B . 144 PRO HB2  1 1 
        6 13599 2 1 44 PRO HB3  H  -8.393 -15.129  -7.283 1.00 . B B . 144 PRO HB3  1 1 
        6 13600 2 1 44 PRO HD2  H  -7.374 -18.871  -6.950 1.00 . B B . 144 PRO HD2  1 1 
        6 13601 2 1 44 PRO HD3  H  -8.263 -17.985  -8.204 1.00 . B B . 144 PRO HD3  1 1 
        6 13602 2 1 44 PRO HG2  H  -7.879 -17.315  -5.321 1.00 . B B . 144 PRO HG2  1 1 
        6 13603 2 1 44 PRO HG3  H  -9.289 -17.049  -6.361 1.00 . B B . 144 PRO HG3  1 1 
        6 13604 2 1 44 PRO N    N  -6.368 -17.184  -7.730 1.00 . B B . 144 PRO N    1 1 
        6 13605 2 1 44 PRO O    O  -5.163 -16.264  -5.200 1.00 . B B . 144 PRO O    1 1 
        6 13606 2 1 45 TYR C    C  -3.229 -12.701  -5.433 1.00 . B B . 145 TYR C    1 1 
        6 13607 2 1 45 TYR CA   C  -3.361 -14.214  -5.554 1.00 . B B . 145 TYR CA   1 1 
        6 13608 2 1 45 TYR CB   C  -2.031 -14.823  -6.025 1.00 . B B . 145 TYR CB   1 1 
        6 13609 2 1 45 TYR CD1  C  -1.837 -14.389  -8.515 1.00 . B B . 145 TYR CD1  1 1 
        6 13610 2 1 45 TYR CD2  C  -0.383 -13.202  -7.044 1.00 . B B . 145 TYR CD2  1 1 
        6 13611 2 1 45 TYR CE1  C  -1.262 -13.753  -9.599 1.00 . B B . 145 TYR CE1  1 1 
        6 13612 2 1 45 TYR CE2  C   0.197 -12.563  -8.123 1.00 . B B . 145 TYR CE2  1 1 
        6 13613 2 1 45 TYR CG   C  -1.407 -14.125  -7.220 1.00 . B B . 145 TYR CG   1 1 
        6 13614 2 1 45 TYR CZ   C  -0.248 -12.842  -9.397 1.00 . B B . 145 TYR CZ   1 1 
        6 13615 2 1 45 TYR H    H  -4.572 -14.023  -7.278 1.00 . B B . 145 TYR H    1 1 
        6 13616 2 1 45 TYR HA   H  -3.609 -14.620  -4.583 1.00 . B B . 145 TYR HA   1 1 
        6 13617 2 1 45 TYR HB2  H  -1.320 -14.780  -5.215 1.00 . B B . 145 TYR HB2  1 1 
        6 13618 2 1 45 TYR HB3  H  -2.195 -15.856  -6.295 1.00 . B B . 145 TYR HB3  1 1 
        6 13619 2 1 45 TYR HD1  H  -2.633 -15.101  -8.670 1.00 . B B . 145 TYR HD1  1 1 
        6 13620 2 1 45 TYR HD2  H  -0.040 -12.985  -6.045 1.00 . B B . 145 TYR HD2  1 1 
        6 13621 2 1 45 TYR HE1  H  -1.609 -13.969 -10.596 1.00 . B B . 145 TYR HE1  1 1 
        6 13622 2 1 45 TYR HE2  H   0.991 -11.849  -7.966 1.00 . B B . 145 TYR HE2  1 1 
        6 13623 2 1 45 TYR HH   H  -0.351 -11.947 -11.094 1.00 . B B . 145 TYR HH   1 1 
        6 13624 2 1 45 TYR N    N  -4.439 -14.556  -6.462 1.00 . B B . 145 TYR N    1 1 
        6 13625 2 1 45 TYR O    O  -3.697 -11.957  -6.298 1.00 . B B . 145 TYR O    1 1 
        6 13626 2 1 45 TYR OH   O   0.332 -12.213 -10.474 1.00 . B B . 145 TYR OH   1 1 
        6 13627 2 1 46 PHE C    C  -0.905 -10.498  -4.441 1.00 . B B . 146 PHE C    1 1 
        6 13628 2 1 46 PHE CA   C  -2.355 -10.843  -4.142 1.00 . B B . 146 PHE CA   1 1 
        6 13629 2 1 46 PHE CB   C  -2.672 -10.462  -2.692 1.00 . B B . 146 PHE CB   1 1 
        6 13630 2 1 46 PHE CD1  C  -4.784 -11.651  -2.042 1.00 . B B . 146 PHE CD1  1 1 
        6 13631 2 1 46 PHE CD2  C  -4.852  -9.285  -2.324 1.00 . B B . 146 PHE CD2  1 1 
        6 13632 2 1 46 PHE CE1  C  -6.127 -11.653  -1.716 1.00 . B B . 146 PHE CE1  1 1 
        6 13633 2 1 46 PHE CE2  C  -6.195  -9.281  -2.000 1.00 . B B . 146 PHE CE2  1 1 
        6 13634 2 1 46 PHE CG   C  -4.134 -10.469  -2.350 1.00 . B B . 146 PHE CG   1 1 
        6 13635 2 1 46 PHE CZ   C  -6.833 -10.467  -1.696 1.00 . B B . 146 PHE CZ   1 1 
        6 13636 2 1 46 PHE H    H  -2.234 -12.906  -3.716 1.00 . B B . 146 PHE H    1 1 
        6 13637 2 1 46 PHE HA   H  -2.997 -10.284  -4.806 1.00 . B B . 146 PHE HA   1 1 
        6 13638 2 1 46 PHE HB2  H  -2.180 -11.161  -2.032 1.00 . B B . 146 PHE HB2  1 1 
        6 13639 2 1 46 PHE HB3  H  -2.291  -9.470  -2.498 1.00 . B B . 146 PHE HB3  1 1 
        6 13640 2 1 46 PHE HD1  H  -4.233 -12.579  -2.058 1.00 . B B . 146 PHE HD1  1 1 
        6 13641 2 1 46 PHE HD2  H  -4.354  -8.357  -2.562 1.00 . B B . 146 PHE HD2  1 1 
        6 13642 2 1 46 PHE HE1  H  -6.623 -12.583  -1.478 1.00 . B B . 146 PHE HE1  1 1 
        6 13643 2 1 46 PHE HE2  H  -6.744  -8.351  -1.984 1.00 . B B . 146 PHE HE2  1 1 
        6 13644 2 1 46 PHE HZ   H  -7.883 -10.466  -1.441 1.00 . B B . 146 PHE HZ   1 1 
        6 13645 2 1 46 PHE N    N  -2.586 -12.257  -4.367 1.00 . B B . 146 PHE N    1 1 
        6 13646 2 1 46 PHE O    O   0.014 -11.085  -3.865 1.00 . B B . 146 PHE O    1 1 
        6 13647 2 1 47 LEU C    C   0.736  -7.716  -4.843 1.00 . B B . 147 LEU C    1 1 
        6 13648 2 1 47 LEU CA   C   0.620  -9.030  -5.596 1.00 . B B . 147 LEU CA   1 1 
        6 13649 2 1 47 LEU CB   C   0.871  -8.817  -7.091 1.00 . B B . 147 LEU CB   1 1 
        6 13650 2 1 47 LEU CD1  C   3.221  -9.669  -7.094 1.00 . B B . 147 LEU CD1  1 1 
        6 13651 2 1 47 LEU CD2  C   2.425  -8.199  -8.950 1.00 . B B . 147 LEU CD2  1 1 
        6 13652 2 1 47 LEU CG   C   2.317  -8.509  -7.467 1.00 . B B . 147 LEU CG   1 1 
        6 13653 2 1 47 LEU H    H  -1.462  -9.245  -5.890 1.00 . B B . 147 LEU H    1 1 
        6 13654 2 1 47 LEU HA   H   1.346  -9.727  -5.203 1.00 . B B . 147 LEU HA   1 1 
        6 13655 2 1 47 LEU HB2  H   0.567  -9.709  -7.618 1.00 . B B . 147 LEU HB2  1 1 
        6 13656 2 1 47 LEU HB3  H   0.256  -7.995  -7.424 1.00 . B B . 147 LEU HB3  1 1 
        6 13657 2 1 47 LEU HD11 H   4.235  -9.445  -7.393 1.00 . B B . 147 LEU HD11 1 1 
        6 13658 2 1 47 LEU HD12 H   2.887 -10.564  -7.600 1.00 . B B . 147 LEU HD12 1 1 
        6 13659 2 1 47 LEU HD13 H   3.184  -9.822  -6.027 1.00 . B B . 147 LEU HD13 1 1 
        6 13660 2 1 47 LEU HD21 H   3.452  -7.971  -9.195 1.00 . B B . 147 LEU HD21 1 1 
        6 13661 2 1 47 LEU HD22 H   1.801  -7.349  -9.184 1.00 . B B . 147 LEU HD22 1 1 
        6 13662 2 1 47 LEU HD23 H   2.098  -9.054  -9.522 1.00 . B B . 147 LEU HD23 1 1 
        6 13663 2 1 47 LEU HG   H   2.646  -7.641  -6.919 1.00 . B B . 147 LEU HG   1 1 
        6 13664 2 1 47 LEU N    N  -0.701  -9.574  -5.358 1.00 . B B . 147 LEU N    1 1 
        6 13665 2 1 47 LEU O    O   0.316  -6.664  -5.334 1.00 . B B . 147 LEU O    1 1 
        6 13666 2 1 48 VAL C    C   2.656  -5.949  -2.855 1.00 . B B . 148 VAL C    1 1 
        6 13667 2 1 48 VAL CA   C   1.307  -6.640  -2.750 1.00 . B B . 148 VAL CA   1 1 
        6 13668 2 1 48 VAL CB   C   1.047  -7.040  -1.280 1.00 . B B . 148 VAL CB   1 1 
        6 13669 2 1 48 VAL CG1  C   1.011  -5.813  -0.380 1.00 . B B . 148 VAL CG1  1 1 
        6 13670 2 1 48 VAL CG2  C  -0.245  -7.830  -1.158 1.00 . B B . 148 VAL CG2  1 1 
        6 13671 2 1 48 VAL H    H   1.627  -8.648  -3.322 1.00 . B B . 148 VAL H    1 1 
        6 13672 2 1 48 VAL HA   H   0.534  -5.949  -3.056 1.00 . B B . 148 VAL HA   1 1 
        6 13673 2 1 48 VAL HB   H   1.860  -7.672  -0.954 1.00 . B B . 148 VAL HB   1 1 
        6 13674 2 1 48 VAL HG11 H   0.818  -6.119   0.639 1.00 . B B . 148 VAL HG11 1 1 
        6 13675 2 1 48 VAL HG12 H   0.228  -5.146  -0.711 1.00 . B B . 148 VAL HG12 1 1 
        6 13676 2 1 48 VAL HG13 H   1.961  -5.304  -0.428 1.00 . B B . 148 VAL HG13 1 1 
        6 13677 2 1 48 VAL HG21 H  -1.071  -7.232  -1.517 1.00 . B B . 148 VAL HG21 1 1 
        6 13678 2 1 48 VAL HG22 H  -0.413  -8.088  -0.123 1.00 . B B . 148 VAL HG22 1 1 
        6 13679 2 1 48 VAL HG23 H  -0.172  -8.734  -1.746 1.00 . B B . 148 VAL HG23 1 1 
        6 13680 2 1 48 VAL N    N   1.255  -7.793  -3.631 1.00 . B B . 148 VAL N    1 1 
        6 13681 2 1 48 VAL O    O   3.705  -6.592  -2.764 1.00 . B B . 148 VAL O    1 1 
        6 13682 2 1 49 ARG C    C   4.343  -3.579  -1.729 1.00 . B B . 149 ARG C    1 1 
        6 13683 2 1 49 ARG CA   C   3.838  -3.867  -3.133 1.00 . B B . 149 ARG CA   1 1 
        6 13684 2 1 49 ARG CB   C   3.571  -2.565  -3.881 1.00 . B B . 149 ARG CB   1 1 
        6 13685 2 1 49 ARG CD   C   5.944  -1.807  -4.218 1.00 . B B . 149 ARG CD   1 1 
        6 13686 2 1 49 ARG CG   C   4.645  -2.218  -4.886 1.00 . B B . 149 ARG CG   1 1 
        6 13687 2 1 49 ARG CZ   C   7.040  -0.767  -6.181 1.00 . B B . 149 ARG CZ   1 1 
        6 13688 2 1 49 ARG H    H   1.768  -4.188  -3.187 1.00 . B B . 149 ARG H    1 1 
        6 13689 2 1 49 ARG HA   H   4.581  -4.440  -3.668 1.00 . B B . 149 ARG HA   1 1 
        6 13690 2 1 49 ARG HB2  H   2.630  -2.651  -4.405 1.00 . B B . 149 ARG HB2  1 1 
        6 13691 2 1 49 ARG HB3  H   3.503  -1.759  -3.165 1.00 . B B . 149 ARG HB3  1 1 
        6 13692 2 1 49 ARG HD2  H   5.791  -0.866  -3.713 1.00 . B B . 149 ARG HD2  1 1 
        6 13693 2 1 49 ARG HD3  H   6.218  -2.563  -3.497 1.00 . B B . 149 ARG HD3  1 1 
        6 13694 2 1 49 ARG HE   H   7.814  -2.243  -5.071 1.00 . B B . 149 ARG HE   1 1 
        6 13695 2 1 49 ARG HG2  H   4.834  -3.080  -5.508 1.00 . B B . 149 ARG HG2  1 1 
        6 13696 2 1 49 ARG HG3  H   4.295  -1.400  -5.502 1.00 . B B . 149 ARG HG3  1 1 
        6 13697 2 1 49 ARG HH11 H   5.138  -0.123  -5.844 1.00 . B B . 149 ARG HH11 1 1 
        6 13698 2 1 49 ARG HH12 H   5.972   0.651  -7.161 1.00 . B B . 149 ARG HH12 1 1 
        6 13699 2 1 49 ARG HH21 H   8.900  -1.266  -6.820 1.00 . B B . 149 ARG HH21 1 1 
        6 13700 2 1 49 ARG HH22 H   8.122   0.003  -7.728 1.00 . B B . 149 ARG HH22 1 1 
        6 13701 2 1 49 ARG N    N   2.629  -4.645  -3.068 1.00 . B B . 149 ARG N    1 1 
        6 13702 2 1 49 ARG NE   N   7.034  -1.657  -5.185 1.00 . B B . 149 ARG NE   1 1 
        6 13703 2 1 49 ARG NH1  N   5.967  -0.018  -6.416 1.00 . B B . 149 ARG NH1  1 1 
        6 13704 2 1 49 ARG NH2  N   8.104  -0.671  -6.970 1.00 . B B . 149 ARG NH2  1 1 
        6 13705 2 1 49 ARG O    O   3.620  -3.023  -0.900 1.00 . B B . 149 ARG O    1 1 
        6 13706 2 1 50 ALA C    C   6.665  -2.274  -0.103 1.00 . B B . 150 ALA C    1 1 
        6 13707 2 1 50 ALA CA   C   6.203  -3.726  -0.184 1.00 . B B . 150 ALA CA   1 1 
        6 13708 2 1 50 ALA CB   C   7.374  -4.680   0.020 1.00 . B B . 150 ALA CB   1 1 
        6 13709 2 1 50 ALA H    H   6.084  -4.447  -2.163 1.00 . B B . 150 ALA H    1 1 
        6 13710 2 1 50 ALA HA   H   5.474  -3.908   0.591 1.00 . B B . 150 ALA HA   1 1 
        6 13711 2 1 50 ALA HB1  H   8.104  -4.524  -0.760 1.00 . B B . 150 ALA HB1  1 1 
        6 13712 2 1 50 ALA HB2  H   7.020  -5.701  -0.018 1.00 . B B . 150 ALA HB2  1 1 
        6 13713 2 1 50 ALA HB3  H   7.830  -4.492   0.981 1.00 . B B . 150 ALA HB3  1 1 
        6 13714 2 1 50 ALA N    N   5.575  -3.977  -1.468 1.00 . B B . 150 ALA N    1 1 
        6 13715 2 1 50 ALA O    O   6.304  -1.451  -0.949 1.00 . B B . 150 ALA O    1 1 
        6 13716 2 1 51 ASP C    C   8.733  -0.140  -0.124 1.00 . B B . 151 ASP C    1 1 
        6 13717 2 1 51 ASP CA   C   7.973  -0.620   1.110 1.00 . B B . 151 ASP CA   1 1 
        6 13718 2 1 51 ASP CB   C   8.885  -0.573   2.340 1.00 . B B . 151 ASP CB   1 1 
        6 13719 2 1 51 ASP CG   C  10.078  -1.503   2.221 1.00 . B B . 151 ASP CG   1 1 
        6 13720 2 1 51 ASP H    H   7.731  -2.675   1.535 1.00 . B B . 151 ASP H    1 1 
        6 13721 2 1 51 ASP HA   H   7.127   0.032   1.273 1.00 . B B . 151 ASP HA   1 1 
        6 13722 2 1 51 ASP HB2  H   9.251   0.434   2.469 1.00 . B B . 151 ASP HB2  1 1 
        6 13723 2 1 51 ASP HB3  H   8.315  -0.857   3.213 1.00 . B B . 151 ASP HB3  1 1 
        6 13724 2 1 51 ASP N    N   7.464  -1.970   0.911 1.00 . B B . 151 ASP N    1 1 
        6 13725 2 1 51 ASP O    O   9.366  -0.931  -0.827 1.00 . B B . 151 ASP O    1 1 
        6 13726 2 1 51 ASP OD1  O   9.917  -2.720   2.469 1.00 . B B . 151 ASP OD1  1 1 
        6 13727 2 1 51 ASP OD2  O  11.180  -1.025   1.890 1.00 . B B . 151 ASP OD2  1 1 
        6 13728 2 1 52 GLY C    C  10.795   1.800  -1.437 1.00 . B B . 152 GLY C    1 1 
        6 13729 2 1 52 GLY CA   C   9.293   1.702  -1.569 1.00 . B B . 152 GLY CA   1 1 
        6 13730 2 1 52 GLY H    H   8.172   1.750   0.228 1.00 . B B . 152 GLY H    1 1 
        6 13731 2 1 52 GLY HA2  H   9.066   1.056  -2.404 1.00 . B B . 152 GLY HA2  1 1 
        6 13732 2 1 52 GLY HA3  H   8.891   2.684  -1.762 1.00 . B B . 152 GLY HA3  1 1 
        6 13733 2 1 52 GLY N    N   8.662   1.156  -0.387 1.00 . B B . 152 GLY N    1 1 
        6 13734 2 1 52 GLY O    O  11.494   2.065  -2.418 1.00 . B B . 152 GLY O    1 1 
        6 13735 2 1 53 SER C    C  13.248   0.245  -0.678 1.00 . B B . 153 SER C    1 1 
        6 13736 2 1 53 SER CA   C  12.723   1.504  -0.007 1.00 . B B . 153 SER CA   1 1 
        6 13737 2 1 53 SER CB   C  13.013   1.464   1.492 1.00 . B B . 153 SER CB   1 1 
        6 13738 2 1 53 SER H    H  10.685   1.486   0.533 1.00 . B B . 153 SER H    1 1 
        6 13739 2 1 53 SER HA   H  13.189   2.366  -0.449 1.00 . B B . 153 SER HA   1 1 
        6 13740 2 1 53 SER HB2  H  12.868   0.457   1.857 1.00 . B B . 153 SER HB2  1 1 
        6 13741 2 1 53 SER HB3  H  14.034   1.768   1.670 1.00 . B B . 153 SER HB3  1 1 
        6 13742 2 1 53 SER HG   H  11.660   1.831   2.862 1.00 . B B . 153 SER HG   1 1 
        6 13743 2 1 53 SER N    N  11.293   1.588  -0.229 1.00 . B B . 153 SER N    1 1 
        6 13744 2 1 53 SER O    O  14.334   0.222  -1.260 1.00 . B B . 153 SER O    1 1 
        6 13745 2 1 53 SER OG   O  12.146   2.335   2.196 1.00 . B B . 153 SER OG   1 1 
        6 13746 2 1 54 ASP C    C  12.307  -1.979  -2.702 1.00 . B B . 154 ASP C    1 1 
        6 13747 2 1 54 ASP CA   C  12.713  -2.064  -1.239 1.00 . B B . 154 ASP CA   1 1 
        6 13748 2 1 54 ASP CB   C  11.913  -3.168  -0.555 1.00 . B B . 154 ASP CB   1 1 
        6 13749 2 1 54 ASP CG   C  12.553  -4.538  -0.682 1.00 . B B . 154 ASP CG   1 1 
        6 13750 2 1 54 ASP H    H  11.635  -0.717  -0.029 1.00 . B B . 154 ASP H    1 1 
        6 13751 2 1 54 ASP HA   H  13.769  -2.278  -1.165 1.00 . B B . 154 ASP HA   1 1 
        6 13752 2 1 54 ASP HB2  H  11.808  -2.927   0.491 1.00 . B B . 154 ASP HB2  1 1 
        6 13753 2 1 54 ASP HB3  H  10.931  -3.213  -1.002 1.00 . B B . 154 ASP HB3  1 1 
        6 13754 2 1 54 ASP N    N  12.443  -0.798  -0.584 1.00 . B B . 154 ASP N    1 1 
        6 13755 2 1 54 ASP O    O  13.018  -2.444  -3.589 1.00 . B B . 154 ASP O    1 1 
        6 13756 2 1 54 ASP OD1  O  13.753  -4.616  -1.022 1.00 . B B . 154 ASP OD1  1 1 
        6 13757 2 1 54 ASP OD2  O  11.864  -5.544  -0.411 1.00 . B B . 154 ASP OD2  1 1 
        6 13758 2 1 55 GLY C    C  10.135  -2.595  -4.807 1.00 . B B . 155 GLY C    1 1 
        6 13759 2 1 55 GLY CA   C  10.606  -1.254  -4.276 1.00 . B B . 155 GLY CA   1 1 
        6 13760 2 1 55 GLY H    H  10.669  -0.956  -2.176 1.00 . B B . 155 GLY H    1 1 
        6 13761 2 1 55 GLY HA2  H   9.770  -0.572  -4.262 1.00 . B B . 155 GLY HA2  1 1 
        6 13762 2 1 55 GLY HA3  H  11.367  -0.866  -4.936 1.00 . B B . 155 GLY HA3  1 1 
        6 13763 2 1 55 GLY N    N  11.153  -1.358  -2.934 1.00 . B B . 155 GLY N    1 1 
        6 13764 2 1 55 GLY O    O   9.920  -2.756  -6.006 1.00 . B B . 155 GLY O    1 1 
        6 13765 2 1 56 ASN C    C   8.204  -5.301  -4.105 1.00 . B B . 156 ASN C    1 1 
        6 13766 2 1 56 ASN CA   C   9.681  -4.927  -4.257 1.00 . B B . 156 ASN CA   1 1 
        6 13767 2 1 56 ASN CB   C  10.548  -5.803  -3.348 1.00 . B B . 156 ASN CB   1 1 
        6 13768 2 1 56 ASN CG   C  10.384  -7.289  -3.588 1.00 . B B . 156 ASN CG   1 1 
        6 13769 2 1 56 ASN H    H   9.924  -3.283  -2.952 1.00 . B B . 156 ASN H    1 1 
        6 13770 2 1 56 ASN HA   H   9.982  -5.073  -5.283 1.00 . B B . 156 ASN HA   1 1 
        6 13771 2 1 56 ASN HB2  H  11.584  -5.551  -3.509 1.00 . B B . 156 ASN HB2  1 1 
        6 13772 2 1 56 ASN HB3  H  10.293  -5.595  -2.318 1.00 . B B . 156 ASN HB3  1 1 
        6 13773 2 1 56 ASN HD21 H  10.610  -7.628  -1.647 1.00 . B B . 156 ASN HD21 1 1 
        6 13774 2 1 56 ASN HD22 H  10.348  -9.024  -2.634 1.00 . B B . 156 ASN HD22 1 1 
        6 13775 2 1 56 ASN N    N   9.923  -3.533  -3.900 1.00 . B B . 156 ASN N    1 1 
        6 13776 2 1 56 ASN ND2  N  10.455  -8.058  -2.518 1.00 . B B . 156 ASN ND2  1 1 
        6 13777 2 1 56 ASN O    O   7.470  -4.665  -3.350 1.00 . B B . 156 ASN O    1 1 
        6 13778 2 1 56 ASN OD1  O  10.193  -7.739  -4.716 1.00 . B B . 156 ASN OD1  1 1 
        6 13779 2 1 57 PHE C    C   6.517  -8.255  -4.084 1.00 . B B . 157 PHE C    1 1 
        6 13780 2 1 57 PHE CA   C   6.425  -6.868  -4.707 1.00 . B B . 157 PHE CA   1 1 
        6 13781 2 1 57 PHE CB   C   5.711  -6.979  -6.065 1.00 . B B . 157 PHE CB   1 1 
        6 13782 2 1 57 PHE CD1  C   6.587  -4.964  -7.293 1.00 . B B . 157 PHE CD1  1 1 
        6 13783 2 1 57 PHE CD2  C   4.229  -5.184  -6.998 1.00 . B B . 157 PHE CD2  1 1 
        6 13784 2 1 57 PHE CE1  C   6.393  -3.781  -7.980 1.00 . B B . 157 PHE CE1  1 1 
        6 13785 2 1 57 PHE CE2  C   4.029  -4.004  -7.686 1.00 . B B . 157 PHE CE2  1 1 
        6 13786 2 1 57 PHE CG   C   5.509  -5.679  -6.795 1.00 . B B . 157 PHE CG   1 1 
        6 13787 2 1 57 PHE CZ   C   5.113  -3.300  -8.177 1.00 . B B . 157 PHE CZ   1 1 
        6 13788 2 1 57 PHE H    H   8.389  -6.735  -5.484 1.00 . B B . 157 PHE H    1 1 
        6 13789 2 1 57 PHE HA   H   5.860  -6.220  -4.053 1.00 . B B . 157 PHE HA   1 1 
        6 13790 2 1 57 PHE HB2  H   6.279  -7.629  -6.711 1.00 . B B . 157 PHE HB2  1 1 
        6 13791 2 1 57 PHE HB3  H   4.736  -7.418  -5.905 1.00 . B B . 157 PHE HB3  1 1 
        6 13792 2 1 57 PHE HD1  H   7.588  -5.338  -7.140 1.00 . B B . 157 PHE HD1  1 1 
        6 13793 2 1 57 PHE HD2  H   3.381  -5.733  -6.614 1.00 . B B . 157 PHE HD2  1 1 
        6 13794 2 1 57 PHE HE1  H   7.240  -3.230  -8.363 1.00 . B B . 157 PHE HE1  1 1 
        6 13795 2 1 57 PHE HE2  H   3.027  -3.630  -7.837 1.00 . B B . 157 PHE HE2  1 1 
        6 13796 2 1 57 PHE HZ   H   4.960  -2.377  -8.715 1.00 . B B . 157 PHE HZ   1 1 
        6 13797 2 1 57 PHE N    N   7.772  -6.320  -4.844 1.00 . B B . 157 PHE N    1 1 
        6 13798 2 1 57 PHE O    O   7.486  -8.977  -4.317 1.00 . B B . 157 PHE O    1 1 
        6 13799 2 1 58 ILE C    C   4.289 -10.728  -3.141 1.00 . B B . 158 ILE C    1 1 
        6 13800 2 1 58 ILE CA   C   5.512  -9.945  -2.677 1.00 . B B . 158 ILE CA   1 1 
        6 13801 2 1 58 ILE CB   C   5.534  -9.862  -1.129 1.00 . B B . 158 ILE CB   1 1 
        6 13802 2 1 58 ILE CD1  C   8.095  -9.820  -1.039 1.00 . B B . 158 ILE CD1  1 1 
        6 13803 2 1 58 ILE CG1  C   6.798  -9.133  -0.649 1.00 . B B . 158 ILE CG1  1 1 
        6 13804 2 1 58 ILE CG2  C   5.452 -11.253  -0.506 1.00 . B B . 158 ILE CG2  1 1 
        6 13805 2 1 58 ILE H    H   4.789  -7.999  -3.111 1.00 . B B . 158 ILE H    1 1 
        6 13806 2 1 58 ILE HA   H   6.400 -10.468  -3.001 1.00 . B B . 158 ILE HA   1 1 
        6 13807 2 1 58 ILE HB   H   4.666  -9.305  -0.812 1.00 . B B . 158 ILE HB   1 1 
        6 13808 2 1 58 ILE HD11 H   8.932  -9.229  -0.696 1.00 . B B . 158 ILE HD11 1 1 
        6 13809 2 1 58 ILE HD12 H   8.144  -9.919  -2.114 1.00 . B B . 158 ILE HD12 1 1 
        6 13810 2 1 58 ILE HD13 H   8.136 -10.798  -0.584 1.00 . B B . 158 ILE HD13 1 1 
        6 13811 2 1 58 ILE HG12 H   6.814  -8.138  -1.070 1.00 . B B . 158 ILE HG12 1 1 
        6 13812 2 1 58 ILE HG13 H   6.774  -9.059   0.429 1.00 . B B . 158 ILE HG13 1 1 
        6 13813 2 1 58 ILE HG21 H   4.531 -11.730  -0.806 1.00 . B B . 158 ILE HG21 1 1 
        6 13814 2 1 58 ILE HG22 H   5.479 -11.168   0.571 1.00 . B B . 158 ILE HG22 1 1 
        6 13815 2 1 58 ILE HG23 H   6.290 -11.848  -0.840 1.00 . B B . 158 ILE HG23 1 1 
        6 13816 2 1 58 ILE N    N   5.529  -8.625  -3.288 1.00 . B B . 158 ILE N    1 1 
        6 13817 2 1 58 ILE O    O   3.173 -10.206  -3.168 1.00 . B B . 158 ILE O    1 1 
        6 13818 2 1 59 ARG C    C   2.815 -13.565  -2.831 1.00 . B B . 159 ARG C    1 1 
        6 13819 2 1 59 ARG CA   C   3.450 -12.835  -4.011 1.00 . B B . 159 ARG CA   1 1 
        6 13820 2 1 59 ARG CB   C   4.030 -13.833  -5.020 1.00 . B B . 159 ARG CB   1 1 
        6 13821 2 1 59 ARG CD   C   3.809 -15.006  -7.221 1.00 . B B . 159 ARG CD   1 1 
        6 13822 2 1 59 ARG CG   C   3.076 -14.230  -6.134 1.00 . B B . 159 ARG CG   1 1 
        6 13823 2 1 59 ARG CZ   C   3.388 -15.007  -9.660 1.00 . B B . 159 ARG CZ   1 1 
        6 13824 2 1 59 ARG H    H   5.426 -12.333  -3.463 1.00 . B B . 159 ARG H    1 1 
        6 13825 2 1 59 ARG HA   H   2.707 -12.219  -4.496 1.00 . B B . 159 ARG HA   1 1 
        6 13826 2 1 59 ARG HB2  H   4.909 -13.397  -5.471 1.00 . B B . 159 ARG HB2  1 1 
        6 13827 2 1 59 ARG HB3  H   4.320 -14.730  -4.492 1.00 . B B . 159 ARG HB3  1 1 
        6 13828 2 1 59 ARG HD2  H   4.682 -14.442  -7.515 1.00 . B B . 159 ARG HD2  1 1 
        6 13829 2 1 59 ARG HD3  H   4.118 -15.956  -6.813 1.00 . B B . 159 ARG HD3  1 1 
        6 13830 2 1 59 ARG HE   H   2.084 -15.616  -8.263 1.00 . B B . 159 ARG HE   1 1 
        6 13831 2 1 59 ARG HG2  H   2.291 -14.849  -5.725 1.00 . B B . 159 ARG HG2  1 1 
        6 13832 2 1 59 ARG HG3  H   2.649 -13.337  -6.567 1.00 . B B . 159 ARG HG3  1 1 
        6 13833 2 1 59 ARG HH11 H   5.207 -14.290  -9.129 1.00 . B B . 159 ARG HH11 1 1 
        6 13834 2 1 59 ARG HH12 H   4.908 -14.327 -10.838 1.00 . B B . 159 ARG HH12 1 1 
        6 13835 2 1 59 ARG HH21 H   1.669 -15.674 -10.519 1.00 . B B . 159 ARG HH21 1 1 
        6 13836 2 1 59 ARG HH22 H   2.893 -15.111 -11.628 1.00 . B B . 159 ARG HH22 1 1 
        6 13837 2 1 59 ARG N    N   4.515 -11.975  -3.524 1.00 . B B . 159 ARG N    1 1 
        6 13838 2 1 59 ARG NE   N   2.982 -15.244  -8.406 1.00 . B B . 159 ARG NE   1 1 
        6 13839 2 1 59 ARG NH1  N   4.597 -14.499  -9.890 1.00 . B B . 159 ARG NH1  1 1 
        6 13840 2 1 59 ARG NH2  N   2.587 -15.284 -10.681 1.00 . B B . 159 ARG NH2  1 1 
        6 13841 2 1 59 ARG O    O   3.507 -14.265  -2.098 1.00 . B B . 159 ARG O    1 1 
        6 13842 2 1 60 SER C    C   0.976 -15.475  -1.397 1.00 . B B . 160 SER C    1 1 
        6 13843 2 1 60 SER CA   C   0.814 -13.955  -1.489 1.00 . B B . 160 SER CA   1 1 
        6 13844 2 1 60 SER CB   C  -0.669 -13.591  -1.541 1.00 . B B . 160 SER CB   1 1 
        6 13845 2 1 60 SER H    H   0.996 -12.868  -3.299 1.00 . B B . 160 SER H    1 1 
        6 13846 2 1 60 SER HA   H   1.247 -13.511  -0.606 1.00 . B B . 160 SER HA   1 1 
        6 13847 2 1 60 SER HB2  H  -1.179 -14.052  -0.707 1.00 . B B . 160 SER HB2  1 1 
        6 13848 2 1 60 SER HB3  H  -0.777 -12.518  -1.479 1.00 . B B . 160 SER HB3  1 1 
        6 13849 2 1 60 SER HG   H  -1.706 -14.886  -2.587 1.00 . B B . 160 SER HG   1 1 
        6 13850 2 1 60 SER N    N   1.509 -13.396  -2.647 1.00 . B B . 160 SER N    1 1 
        6 13851 2 1 60 SER O    O   0.980 -16.038  -0.304 1.00 . B B . 160 SER O    1 1 
        6 13852 2 1 60 SER OG   O  -1.267 -14.042  -2.746 1.00 . B B . 160 SER OG   1 1 
        6 13853 2 1 61 ASP C    C   2.631 -18.000  -2.041 1.00 . B B . 161 ASP C    1 1 
        6 13854 2 1 61 ASP CA   C   1.272 -17.579  -2.589 1.00 . B B . 161 ASP CA   1 1 
        6 13855 2 1 61 ASP CB   C   1.117 -18.087  -4.023 1.00 . B B . 161 ASP CB   1 1 
        6 13856 2 1 61 ASP CG   C   1.388 -19.575  -4.143 1.00 . B B . 161 ASP CG   1 1 
        6 13857 2 1 61 ASP H    H   1.095 -15.624  -3.383 1.00 . B B . 161 ASP H    1 1 
        6 13858 2 1 61 ASP HA   H   0.499 -18.017  -1.977 1.00 . B B . 161 ASP HA   1 1 
        6 13859 2 1 61 ASP HB2  H   0.109 -17.896  -4.360 1.00 . B B . 161 ASP HB2  1 1 
        6 13860 2 1 61 ASP HB3  H   1.811 -17.559  -4.660 1.00 . B B . 161 ASP HB3  1 1 
        6 13861 2 1 61 ASP N    N   1.110 -16.128  -2.545 1.00 . B B . 161 ASP N    1 1 
        6 13862 2 1 61 ASP O    O   2.745 -18.988  -1.314 1.00 . B B . 161 ASP O    1 1 
        6 13863 2 1 61 ASP OD1  O   0.531 -20.378  -3.725 1.00 . B B . 161 ASP OD1  1 1 
        6 13864 2 1 61 ASP OD2  O   2.460 -19.949  -4.666 1.00 . B B . 161 ASP OD2  1 1 
        6 13865 2 1 62 GLN C    C   5.701 -16.366  -1.372 1.00 . B B . 162 GLN C    1 1 
        6 13866 2 1 62 GLN CA   C   5.015 -17.576  -2.001 1.00 . B B . 162 GLN CA   1 1 
        6 13867 2 1 62 GLN CB   C   5.789 -18.045  -3.231 1.00 . B B . 162 GLN CB   1 1 
        6 13868 2 1 62 GLN CD   C   7.488 -19.621  -4.193 1.00 . B B . 162 GLN CD   1 1 
        6 13869 2 1 62 GLN CG   C   6.898 -19.034  -2.929 1.00 . B B . 162 GLN CG   1 1 
        6 13870 2 1 62 GLN H    H   3.502 -16.426  -2.895 1.00 . B B . 162 GLN H    1 1 
        6 13871 2 1 62 GLN HA   H   4.974 -18.377  -1.278 1.00 . B B . 162 GLN HA   1 1 
        6 13872 2 1 62 GLN HB2  H   5.098 -18.514  -3.916 1.00 . B B . 162 GLN HB2  1 1 
        6 13873 2 1 62 GLN HB3  H   6.227 -17.183  -3.714 1.00 . B B . 162 GLN HB3  1 1 
        6 13874 2 1 62 GLN HE21 H   5.998 -20.931  -4.275 1.00 . B B . 162 GLN HE21 1 1 
        6 13875 2 1 62 GLN HE22 H   7.166 -21.027  -5.559 1.00 . B B . 162 GLN HE22 1 1 
        6 13876 2 1 62 GLN HG2  H   7.681 -18.527  -2.385 1.00 . B B . 162 GLN HG2  1 1 
        6 13877 2 1 62 GLN HG3  H   6.498 -19.836  -2.327 1.00 . B B . 162 GLN HG3  1 1 
        6 13878 2 1 62 GLN N    N   3.659 -17.239  -2.383 1.00 . B B . 162 GLN N    1 1 
        6 13879 2 1 62 GLN NE2  N   6.824 -20.628  -4.727 1.00 . B B . 162 GLN NE2  1 1 
        6 13880 2 1 62 GLN O    O   6.332 -15.572  -2.067 1.00 . B B . 162 GLN O    1 1 
        6 13881 2 1 62 GLN OE1  O   8.502 -19.149  -4.706 1.00 . B B . 162 GLN OE1  1 1 
        6 13882 2 1 63 PRO C    C   7.684 -15.136   0.710 1.00 . B B . 163 PRO C    1 1 
        6 13883 2 1 63 PRO CA   C   6.160 -15.076   0.686 1.00 . B B . 163 PRO CA   1 1 
        6 13884 2 1 63 PRO CB   C   5.593 -15.233   2.099 1.00 . B B . 163 PRO CB   1 1 
        6 13885 2 1 63 PRO CD   C   4.823 -17.109   0.848 1.00 . B B . 163 PRO CD   1 1 
        6 13886 2 1 63 PRO CG   C   5.274 -16.683   2.217 1.00 . B B . 163 PRO CG   1 1 
        6 13887 2 1 63 PRO HA   H   5.846 -14.127   0.272 1.00 . B B . 163 PRO HA   1 1 
        6 13888 2 1 63 PRO HB2  H   6.334 -14.927   2.823 1.00 . B B . 163 PRO HB2  1 1 
        6 13889 2 1 63 PRO HB3  H   4.706 -14.625   2.202 1.00 . B B . 163 PRO HB3  1 1 
        6 13890 2 1 63 PRO HD2  H   5.087 -18.139   0.663 1.00 . B B . 163 PRO HD2  1 1 
        6 13891 2 1 63 PRO HD3  H   3.758 -16.965   0.739 1.00 . B B . 163 PRO HD3  1 1 
        6 13892 2 1 63 PRO HG2  H   6.157 -17.233   2.509 1.00 . B B . 163 PRO HG2  1 1 
        6 13893 2 1 63 PRO HG3  H   4.482 -16.831   2.936 1.00 . B B . 163 PRO HG3  1 1 
        6 13894 2 1 63 PRO N    N   5.569 -16.206  -0.045 1.00 . B B . 163 PRO N    1 1 
        6 13895 2 1 63 PRO O    O   8.354 -14.171   1.080 1.00 . B B . 163 PRO O    1 1 
        6 13896 2 1 64 ASP C    C  10.160 -15.971  -1.127 1.00 . B B . 164 ASP C    1 1 
        6 13897 2 1 64 ASP CA   C   9.663 -16.468   0.222 1.00 . B B . 164 ASP CA   1 1 
        6 13898 2 1 64 ASP CB   C  10.044 -17.943   0.390 1.00 . B B . 164 ASP CB   1 1 
        6 13899 2 1 64 ASP CG   C   9.759 -18.481   1.777 1.00 . B B . 164 ASP CG   1 1 
        6 13900 2 1 64 ASP H    H   7.630 -17.034   0.104 1.00 . B B . 164 ASP H    1 1 
        6 13901 2 1 64 ASP HA   H  10.129 -15.889   1.006 1.00 . B B . 164 ASP HA   1 1 
        6 13902 2 1 64 ASP HB2  H   9.486 -18.532  -0.322 1.00 . B B . 164 ASP HB2  1 1 
        6 13903 2 1 64 ASP HB3  H  11.101 -18.057   0.192 1.00 . B B . 164 ASP HB3  1 1 
        6 13904 2 1 64 ASP N    N   8.221 -16.285   0.324 1.00 . B B . 164 ASP N    1 1 
        6 13905 2 1 64 ASP O    O  11.364 -15.927  -1.387 1.00 . B B . 164 ASP O    1 1 
        6 13906 2 1 64 ASP OD1  O  10.626 -18.340   2.668 1.00 . B B . 164 ASP OD1  1 1 
        6 13907 2 1 64 ASP OD2  O   8.674 -19.067   1.977 1.00 . B B . 164 ASP OD2  1 1 
        6 13908 2 1 65 LYS C    C   9.316 -13.663  -3.478 1.00 . B B . 165 LYS C    1 1 
        6 13909 2 1 65 LYS CA   C   9.554 -15.156  -3.326 1.00 . B B . 165 LYS CA   1 1 
        6 13910 2 1 65 LYS CB   C   8.741 -15.925  -4.367 1.00 . B B . 165 LYS CB   1 1 
        6 13911 2 1 65 LYS CD   C  10.488 -15.614  -6.150 1.00 . B B . 165 LYS CD   1 1 
        6 13912 2 1 65 LYS CE   C  10.757 -15.226  -7.595 1.00 . B B . 165 LYS CE   1 1 
        6 13913 2 1 65 LYS CG   C   9.013 -15.500  -5.804 1.00 . B B . 165 LYS CG   1 1 
        6 13914 2 1 65 LYS H    H   8.281 -15.610  -1.708 1.00 . B B . 165 LYS H    1 1 
        6 13915 2 1 65 LYS HA   H  10.603 -15.356  -3.487 1.00 . B B . 165 LYS HA   1 1 
        6 13916 2 1 65 LYS HB2  H   8.970 -16.976  -4.278 1.00 . B B . 165 LYS HB2  1 1 
        6 13917 2 1 65 LYS HB3  H   7.693 -15.775  -4.163 1.00 . B B . 165 LYS HB3  1 1 
        6 13918 2 1 65 LYS HD2  H  11.052 -14.958  -5.503 1.00 . B B . 165 LYS HD2  1 1 
        6 13919 2 1 65 LYS HD3  H  10.807 -16.634  -5.997 1.00 . B B . 165 LYS HD3  1 1 
        6 13920 2 1 65 LYS HE2  H  10.330 -14.250  -7.775 1.00 . B B . 165 LYS HE2  1 1 
        6 13921 2 1 65 LYS HE3  H  11.825 -15.183  -7.750 1.00 . B B . 165 LYS HE3  1 1 
        6 13922 2 1 65 LYS HG2  H   8.449 -16.133  -6.471 1.00 . B B . 165 LYS HG2  1 1 
        6 13923 2 1 65 LYS HG3  H   8.700 -14.473  -5.930 1.00 . B B . 165 LYS HG3  1 1 
        6 13924 2 1 65 LYS HZ1  H   9.127 -16.207  -8.469 1.00 . B B . 165 LYS HZ1  1 1 
        6 13925 2 1 65 LYS HZ2  H  10.529 -17.154  -8.371 1.00 . B B . 165 LYS HZ2  1 1 
        6 13926 2 1 65 LYS HZ3  H  10.416 -15.924  -9.532 1.00 . B B . 165 LYS HZ3  1 1 
        6 13927 2 1 65 LYS N    N   9.222 -15.601  -1.988 1.00 . B B . 165 LYS N    1 1 
        6 13928 2 1 65 LYS NZ   N  10.165 -16.195  -8.557 1.00 . B B . 165 LYS NZ   1 1 
        6 13929 2 1 65 LYS O    O   8.217 -13.158  -3.242 1.00 . B B . 165 LYS O    1 1 
        6 13930 2 1 66 LEU C    C   9.983 -11.399  -5.644 1.00 . B B . 166 LEU C    1 1 
        6 13931 2 1 66 LEU CA   C  10.294 -11.561  -4.166 1.00 . B B . 166 LEU CA   1 1 
        6 13932 2 1 66 LEU CB   C  11.617 -10.862  -3.819 1.00 . B B . 166 LEU CB   1 1 
        6 13933 2 1 66 LEU CD1  C  12.681 -12.369  -2.089 1.00 . B B . 166 LEU CD1  1 1 
        6 13934 2 1 66 LEU CD2  C  13.110  -9.913  -2.039 1.00 . B B . 166 LEU CD2  1 1 
        6 13935 2 1 66 LEU CG   C  12.090 -10.991  -2.361 1.00 . B B . 166 LEU CG   1 1 
        6 13936 2 1 66 LEU H    H  11.215 -13.442  -3.981 1.00 . B B . 166 LEU H    1 1 
        6 13937 2 1 66 LEU HA   H   9.492 -11.130  -3.584 1.00 . B B . 166 LEU HA   1 1 
        6 13938 2 1 66 LEU HB2  H  12.383 -11.270  -4.455 1.00 . B B . 166 LEU HB2  1 1 
        6 13939 2 1 66 LEU HB3  H  11.511  -9.811  -4.046 1.00 . B B . 166 LEU HB3  1 1 
        6 13940 2 1 66 LEU HD11 H  11.934 -13.125  -2.283 1.00 . B B . 166 LEU HD11 1 1 
        6 13941 2 1 66 LEU HD12 H  12.994 -12.428  -1.057 1.00 . B B . 166 LEU HD12 1 1 
        6 13942 2 1 66 LEU HD13 H  13.533 -12.528  -2.733 1.00 . B B . 166 LEU HD13 1 1 
        6 13943 2 1 66 LEU HD21 H  13.423 -10.012  -1.011 1.00 . B B . 166 LEU HD21 1 1 
        6 13944 2 1 66 LEU HD22 H  12.665  -8.940  -2.186 1.00 . B B . 166 LEU HD22 1 1 
        6 13945 2 1 66 LEU HD23 H  13.965 -10.021  -2.690 1.00 . B B . 166 LEU HD23 1 1 
        6 13946 2 1 66 LEU HG   H  11.245 -10.858  -1.703 1.00 . B B . 166 LEU HG   1 1 
        6 13947 2 1 66 LEU N    N  10.364 -12.977  -3.871 1.00 . B B . 166 LEU N    1 1 
        6 13948 2 1 66 LEU O    O  10.562 -12.094  -6.479 1.00 . B B . 166 LEU O    1 1 
        6 13949 2 1 67 ILE C    C   9.340  -9.272  -8.074 1.00 . B B . 167 ILE C    1 1 
        6 13950 2 1 67 ILE CA   C   8.598 -10.381  -7.340 1.00 . B B . 167 ILE CA   1 1 
        6 13951 2 1 67 ILE CB   C   7.077 -10.128  -7.397 1.00 . B B . 167 ILE CB   1 1 
        6 13952 2 1 67 ILE CD1  C   6.602 -12.634  -7.412 1.00 . B B . 167 ILE CD1  1 1 
        6 13953 2 1 67 ILE CG1  C   6.329 -11.298  -6.751 1.00 . B B . 167 ILE CG1  1 1 
        6 13954 2 1 67 ILE CG2  C   6.612  -9.925  -8.833 1.00 . B B . 167 ILE CG2  1 1 
        6 13955 2 1 67 ILE H    H   8.696  -9.913  -5.276 1.00 . B B . 167 ILE H    1 1 
        6 13956 2 1 67 ILE HA   H   8.799 -11.318  -7.841 1.00 . B B . 167 ILE HA   1 1 
        6 13957 2 1 67 ILE HB   H   6.862  -9.226  -6.845 1.00 . B B . 167 ILE HB   1 1 
        6 13958 2 1 67 ILE HD11 H   7.657 -12.859  -7.347 1.00 . B B . 167 ILE HD11 1 1 
        6 13959 2 1 67 ILE HD12 H   6.307 -12.589  -8.449 1.00 . B B . 167 ILE HD12 1 1 
        6 13960 2 1 67 ILE HD13 H   6.038 -13.406  -6.910 1.00 . B B . 167 ILE HD13 1 1 
        6 13961 2 1 67 ILE HG12 H   6.623 -11.377  -5.716 1.00 . B B . 167 ILE HG12 1 1 
        6 13962 2 1 67 ILE HG13 H   5.265 -11.111  -6.805 1.00 . B B . 167 ILE HG13 1 1 
        6 13963 2 1 67 ILE HG21 H   6.836 -10.808  -9.412 1.00 . B B . 167 ILE HG21 1 1 
        6 13964 2 1 67 ILE HG22 H   7.126  -9.075  -9.262 1.00 . B B . 167 ILE HG22 1 1 
        6 13965 2 1 67 ILE HG23 H   5.547  -9.745  -8.846 1.00 . B B . 167 ILE HG23 1 1 
        6 13966 2 1 67 ILE N    N   9.063 -10.510  -5.970 1.00 . B B . 167 ILE N    1 1 
        6 13967 2 1 67 ILE O    O   9.210  -8.091  -7.741 1.00 . B B . 167 ILE O    1 1 
        6 13968 2 1 68 PRO C    C  10.010  -7.884 -10.813 1.00 . B B . 168 PRO C    1 1 
        6 13969 2 1 68 PRO CA   C  10.903  -8.712  -9.898 1.00 . B B . 168 PRO CA   1 1 
        6 13970 2 1 68 PRO CB   C  11.813  -9.615 -10.724 1.00 . B B . 168 PRO CB   1 1 
        6 13971 2 1 68 PRO CD   C  10.379 -11.051  -9.481 1.00 . B B . 168 PRO CD   1 1 
        6 13972 2 1 68 PRO CG   C  11.092 -10.909 -10.792 1.00 . B B . 168 PRO CG   1 1 
        6 13973 2 1 68 PRO HA   H  11.503  -8.052  -9.288 1.00 . B B . 168 PRO HA   1 1 
        6 13974 2 1 68 PRO HB2  H  11.952  -9.188 -11.706 1.00 . B B . 168 PRO HB2  1 1 
        6 13975 2 1 68 PRO HB3  H  12.769  -9.721 -10.232 1.00 . B B . 168 PRO HB3  1 1 
        6 13976 2 1 68 PRO HD2  H   9.444 -11.578  -9.614 1.00 . B B . 168 PRO HD2  1 1 
        6 13977 2 1 68 PRO HD3  H  11.002 -11.561  -8.763 1.00 . B B . 168 PRO HD3  1 1 
        6 13978 2 1 68 PRO HG2  H  10.382 -10.891 -11.606 1.00 . B B . 168 PRO HG2  1 1 
        6 13979 2 1 68 PRO HG3  H  11.798 -11.709 -10.925 1.00 . B B . 168 PRO HG3  1 1 
        6 13980 2 1 68 PRO N    N  10.142  -9.655  -9.077 1.00 . B B . 168 PRO N    1 1 
        6 13981 2 1 68 PRO O    O   8.802  -8.106 -10.892 1.00 . B B . 168 PRO O    1 1 
        6 13982 2 1 69 GLN C    C   9.412  -6.463 -13.658 1.00 . B B . 169 GLN C    1 1 
        6 13983 2 1 69 GLN CA   C   9.874  -5.965 -12.289 1.00 . B B . 169 GLN CA   1 1 
        6 13984 2 1 69 GLN CB   C  10.709  -4.693 -12.435 1.00 . B B . 169 GLN CB   1 1 
        6 13985 2 1 69 GLN CD   C  10.813  -2.192 -12.082 1.00 . B B . 169 GLN CD   1 1 
        6 13986 2 1 69 GLN CG   C   9.938  -3.430 -12.083 1.00 . B B . 169 GLN CG   1 1 
        6 13987 2 1 69 GLN H    H  11.609  -6.999 -11.621 1.00 . B B . 169 GLN H    1 1 
        6 13988 2 1 69 GLN HA   H   8.998  -5.732 -11.703 1.00 . B B . 169 GLN HA   1 1 
        6 13989 2 1 69 GLN HB2  H  11.569  -4.760 -11.785 1.00 . B B . 169 GLN HB2  1 1 
        6 13990 2 1 69 GLN HB3  H  11.045  -4.610 -13.458 1.00 . B B . 169 GLN HB3  1 1 
        6 13991 2 1 69 GLN HE21 H   9.700  -1.373 -10.657 1.00 . B B . 169 GLN HE21 1 1 
        6 13992 2 1 69 GLN HE22 H  11.044  -0.421 -11.191 1.00 . B B . 169 GLN HE22 1 1 
        6 13993 2 1 69 GLN HG2  H   9.146  -3.293 -12.806 1.00 . B B . 169 GLN HG2  1 1 
        6 13994 2 1 69 GLN HG3  H   9.505  -3.550 -11.100 1.00 . B B . 169 GLN HG3  1 1 
        6 13995 2 1 69 GLN N    N  10.623  -6.979 -11.556 1.00 . B B . 169 GLN N    1 1 
        6 13996 2 1 69 GLN NE2  N  10.481  -1.234 -11.229 1.00 . B B . 169 GLN NE2  1 1 
        6 13997 2 1 69 GLN O    O   8.864  -5.697 -14.448 1.00 . B B . 169 GLN O    1 1 
        6 13998 2 1 69 GLN OE1  O  11.785  -2.103 -12.833 1.00 . B B . 169 GLN OE1  1 1 
        6 13999 2 1 70 TRP C    C   7.927  -9.301 -14.762 1.00 . B B . 170 TRP C    1 1 
        6 14000 2 1 70 TRP CA   C   9.072  -8.361 -15.137 1.00 . B B . 170 TRP CA   1 1 
        6 14001 2 1 70 TRP CB   C  10.158  -9.118 -15.920 1.00 . B B . 170 TRP CB   1 1 
        6 14002 2 1 70 TRP CD1  C  10.296 -11.485 -14.953 1.00 . B B . 170 TRP CD1  1 1 
        6 14003 2 1 70 TRP CD2  C  12.064 -10.200 -14.483 1.00 . B B . 170 TRP CD2  1 1 
        6 14004 2 1 70 TRP CE2  C  12.252 -11.461 -13.890 1.00 . B B . 170 TRP CE2  1 1 
        6 14005 2 1 70 TRP CE3  C  13.055  -9.227 -14.322 1.00 . B B . 170 TRP CE3  1 1 
        6 14006 2 1 70 TRP CG   C  10.798 -10.232 -15.149 1.00 . B B . 170 TRP CG   1 1 
        6 14007 2 1 70 TRP CH2  C  14.340 -10.809 -13.011 1.00 . B B . 170 TRP CH2  1 1 
        6 14008 2 1 70 TRP CZ2  C  13.384 -11.777 -13.152 1.00 . B B . 170 TRP CZ2  1 1 
        6 14009 2 1 70 TRP CZ3  C  14.183  -9.544 -13.590 1.00 . B B . 170 TRP CZ3  1 1 
        6 14010 2 1 70 TRP H    H  10.174  -8.279 -13.325 1.00 . B B . 170 TRP H    1 1 
        6 14011 2 1 70 TRP HA   H   8.679  -7.570 -15.759 1.00 . B B . 170 TRP HA   1 1 
        6 14012 2 1 70 TRP HB2  H   9.718  -9.541 -16.810 1.00 . B B . 170 TRP HB2  1 1 
        6 14013 2 1 70 TRP HB3  H  10.932  -8.420 -16.207 1.00 . B B . 170 TRP HB3  1 1 
        6 14014 2 1 70 TRP HD1  H   9.346 -11.827 -15.338 1.00 . B B . 170 TRP HD1  1 1 
        6 14015 2 1 70 TRP HE1  H  11.016 -13.157 -13.901 1.00 . B B . 170 TRP HE1  1 1 
        6 14016 2 1 70 TRP HE3  H  12.950  -8.247 -14.763 1.00 . B B . 170 TRP HE3  1 1 
        6 14017 2 1 70 TRP HH2  H  15.238 -11.011 -12.445 1.00 . B B . 170 TRP HH2  1 1 
        6 14018 2 1 70 TRP HZ2  H  13.509 -12.745 -12.696 1.00 . B B . 170 TRP HZ2  1 1 
        6 14019 2 1 70 TRP HZ3  H  14.960  -8.805 -13.454 1.00 . B B . 170 TRP HZ3  1 1 
        6 14020 2 1 70 TRP N    N   9.626  -7.743 -13.934 1.00 . B B . 170 TRP N    1 1 
        6 14021 2 1 70 TRP NE1  N  11.159 -12.223 -14.187 1.00 . B B . 170 TRP NE1  1 1 
        6 14022 2 1 70 TRP O    O   7.018  -9.546 -15.554 1.00 . B B . 170 TRP O    1 1 
        6 14023 2 1 71 GLU C    C   5.708  -9.976 -12.585 1.00 . B B . 171 GLU C    1 1 
        6 14024 2 1 71 GLU CA   C   6.959 -10.724 -13.033 1.00 . B B . 171 GLU CA   1 1 
        6 14025 2 1 71 GLU CB   C   7.527 -11.543 -11.869 1.00 . B B . 171 GLU CB   1 1 
        6 14026 2 1 71 GLU CD   C   7.112 -13.815 -12.904 1.00 . B B . 171 GLU CD   1 1 
        6 14027 2 1 71 GLU CG   C   8.124 -12.882 -12.271 1.00 . B B . 171 GLU CG   1 1 
        6 14028 2 1 71 GLU H    H   8.698  -9.531 -12.937 1.00 . B B . 171 GLU H    1 1 
        6 14029 2 1 71 GLU HA   H   6.695 -11.392 -13.838 1.00 . B B . 171 GLU HA   1 1 
        6 14030 2 1 71 GLU HB2  H   8.311 -10.968 -11.395 1.00 . B B . 171 GLU HB2  1 1 
        6 14031 2 1 71 GLU HB3  H   6.739 -11.720 -11.153 1.00 . B B . 171 GLU HB3  1 1 
        6 14032 2 1 71 GLU HG2  H   8.920 -12.707 -12.980 1.00 . B B . 171 GLU HG2  1 1 
        6 14033 2 1 71 GLU HG3  H   8.529 -13.358 -11.390 1.00 . B B . 171 GLU HG3  1 1 
        6 14034 2 1 71 GLU N    N   7.968  -9.798 -13.531 1.00 . B B . 171 GLU N    1 1 
        6 14035 2 1 71 GLU O    O   4.644 -10.566 -12.411 1.00 . B B . 171 GLU O    1 1 
        6 14036 2 1 71 GLU OE1  O   6.129 -14.194 -12.225 1.00 . B B . 171 GLU OE1  1 1 
        6 14037 2 1 71 GLU OE2  O   7.307 -14.191 -14.076 1.00 . B B . 171 GLU OE2  1 1 
        6 14038 2 1 72 ILE C    C   3.651  -7.641 -12.980 1.00 . B B . 172 ILE C    1 1 
        6 14039 2 1 72 ILE CA   C   4.754  -7.829 -11.938 1.00 . B B . 172 ILE CA   1 1 
        6 14040 2 1 72 ILE CB   C   5.283  -6.456 -11.489 1.00 . B B . 172 ILE CB   1 1 
        6 14041 2 1 72 ILE CD1  C   6.562  -4.403 -12.284 1.00 . B B . 172 ILE CD1  1 1 
        6 14042 2 1 72 ILE CG1  C   6.104  -5.812 -12.603 1.00 . B B . 172 ILE CG1  1 1 
        6 14043 2 1 72 ILE CG2  C   6.118  -6.611 -10.233 1.00 . B B . 172 ILE CG2  1 1 
        6 14044 2 1 72 ILE H    H   6.702  -8.252 -12.641 1.00 . B B . 172 ILE H    1 1 
        6 14045 2 1 72 ILE HA   H   4.329  -8.320 -11.073 1.00 . B B . 172 ILE HA   1 1 
        6 14046 2 1 72 ILE HB   H   4.444  -5.820 -11.259 1.00 . B B . 172 ILE HB   1 1 
        6 14047 2 1 72 ILE HD11 H   7.170  -4.415 -11.392 1.00 . B B . 172 ILE HD11 1 1 
        6 14048 2 1 72 ILE HD12 H   5.700  -3.772 -12.123 1.00 . B B . 172 ILE HD12 1 1 
        6 14049 2 1 72 ILE HD13 H   7.141  -4.017 -13.110 1.00 . B B . 172 ILE HD13 1 1 
        6 14050 2 1 72 ILE HG12 H   6.984  -6.414 -12.784 1.00 . B B . 172 ILE HG12 1 1 
        6 14051 2 1 72 ILE HG13 H   5.508  -5.773 -13.502 1.00 . B B . 172 ILE HG13 1 1 
        6 14052 2 1 72 ILE HG21 H   6.514  -5.650  -9.940 1.00 . B B . 172 ILE HG21 1 1 
        6 14053 2 1 72 ILE HG22 H   6.933  -7.294 -10.425 1.00 . B B . 172 ILE HG22 1 1 
        6 14054 2 1 72 ILE HG23 H   5.501  -7.003  -9.438 1.00 . B B . 172 ILE HG23 1 1 
        6 14055 2 1 72 ILE N    N   5.842  -8.668 -12.429 1.00 . B B . 172 ILE N    1 1 
        6 14056 2 1 72 ILE O    O   2.571  -7.149 -12.666 1.00 . B B . 172 ILE O    1 1 
        6 14057 2 1 73 PHE C    C   2.821  -9.337 -15.957 1.00 . B B . 173 PHE C    1 1 
        6 14058 2 1 73 PHE CA   C   2.932  -7.976 -15.287 1.00 . B B . 173 PHE CA   1 1 
        6 14059 2 1 73 PHE CB   C   3.304  -6.913 -16.325 1.00 . B B . 173 PHE CB   1 1 
        6 14060 2 1 73 PHE CD1  C   1.958  -4.864 -15.816 1.00 . B B . 173 PHE CD1  1 1 
        6 14061 2 1 73 PHE CD2  C   4.290  -4.834 -15.335 1.00 . B B . 173 PHE CD2  1 1 
        6 14062 2 1 73 PHE CE1  C   1.841  -3.571 -15.348 1.00 . B B . 173 PHE CE1  1 1 
        6 14063 2 1 73 PHE CE2  C   4.181  -3.539 -14.865 1.00 . B B . 173 PHE CE2  1 1 
        6 14064 2 1 73 PHE CG   C   3.183  -5.508 -15.815 1.00 . B B . 173 PHE CG   1 1 
        6 14065 2 1 73 PHE CZ   C   2.953  -2.906 -14.871 1.00 . B B . 173 PHE CZ   1 1 
        6 14066 2 1 73 PHE H    H   4.827  -8.363 -14.424 1.00 . B B . 173 PHE H    1 1 
        6 14067 2 1 73 PHE HA   H   1.980  -7.722 -14.844 1.00 . B B . 173 PHE HA   1 1 
        6 14068 2 1 73 PHE HB2  H   4.327  -7.065 -16.635 1.00 . B B . 173 PHE HB2  1 1 
        6 14069 2 1 73 PHE HB3  H   2.655  -7.013 -17.182 1.00 . B B . 173 PHE HB3  1 1 
        6 14070 2 1 73 PHE HD1  H   1.087  -5.383 -16.188 1.00 . B B . 173 PHE HD1  1 1 
        6 14071 2 1 73 PHE HD2  H   5.250  -5.332 -15.328 1.00 . B B . 173 PHE HD2  1 1 
        6 14072 2 1 73 PHE HE1  H   0.878  -3.078 -15.355 1.00 . B B . 173 PHE HE1  1 1 
        6 14073 2 1 73 PHE HE2  H   5.052  -3.023 -14.492 1.00 . B B . 173 PHE HE2  1 1 
        6 14074 2 1 73 PHE HZ   H   2.865  -1.894 -14.506 1.00 . B B . 173 PHE HZ   1 1 
        6 14075 2 1 73 PHE N    N   3.929  -8.030 -14.219 1.00 . B B . 173 PHE N    1 1 
        6 14076 2 1 73 PHE O    O   2.332  -9.462 -17.080 1.00 . B B . 173 PHE O    1 1 
        6 14077 2 1 74 SER C    C   2.071 -12.503 -15.370 1.00 . B B . 174 SER C    1 1 
        6 14078 2 1 74 SER CA   C   3.318 -11.710 -15.757 1.00 . B B . 174 SER CA   1 1 
        6 14079 2 1 74 SER CB   C   4.552 -12.393 -15.188 1.00 . B B . 174 SER CB   1 1 
        6 14080 2 1 74 SER H    H   3.538 -10.188 -14.310 1.00 . B B . 174 SER H    1 1 
        6 14081 2 1 74 SER HA   H   3.399 -11.663 -16.832 1.00 . B B . 174 SER HA   1 1 
        6 14082 2 1 74 SER HB2  H   5.392 -11.716 -15.229 1.00 . B B . 174 SER HB2  1 1 
        6 14083 2 1 74 SER HB3  H   4.350 -12.661 -14.160 1.00 . B B . 174 SER HB3  1 1 
        6 14084 2 1 74 SER HG   H   4.635 -13.438 -16.841 1.00 . B B . 174 SER HG   1 1 
        6 14085 2 1 74 SER N    N   3.254 -10.354 -15.235 1.00 . B B . 174 SER N    1 1 
        6 14086 2 1 74 SER O    O   2.116 -13.729 -15.233 1.00 . B B . 174 SER O    1 1 
        6 14087 2 1 74 SER OG   O   4.873 -13.565 -15.912 1.00 . B B . 174 SER OG   1 1 
        6 14088 2 1 75 TRP C    C  -0.738 -13.504 -15.687 1.00 . B B . 175 TRP C    1 1 
        6 14089 2 1 75 TRP CA   C  -0.290 -12.371 -14.767 1.00 . B B . 175 TRP CA   1 1 
        6 14090 2 1 75 TRP CB   C  -1.364 -11.292 -14.720 1.00 . B B . 175 TRP CB   1 1 
        6 14091 2 1 75 TRP CD1  C  -0.296 -10.009 -12.775 1.00 . B B . 175 TRP CD1  1 1 
        6 14092 2 1 75 TRP CD2  C  -1.143  -8.714 -14.386 1.00 . B B . 175 TRP CD2  1 1 
        6 14093 2 1 75 TRP CE2  C  -0.609  -7.885 -13.386 1.00 . B B . 175 TRP CE2  1 1 
        6 14094 2 1 75 TRP CE3  C  -1.729  -8.131 -15.504 1.00 . B B . 175 TRP CE3  1 1 
        6 14095 2 1 75 TRP CG   C  -0.942 -10.065 -13.975 1.00 . B B . 175 TRP CG   1 1 
        6 14096 2 1 75 TRP CH2  C  -1.229  -5.947 -14.584 1.00 . B B . 175 TRP CH2  1 1 
        6 14097 2 1 75 TRP CZ2  C  -0.649  -6.494 -13.472 1.00 . B B . 175 TRP CZ2  1 1 
        6 14098 2 1 75 TRP CZ3  C  -1.767  -6.752 -15.595 1.00 . B B . 175 TRP CZ3  1 1 
        6 14099 2 1 75 TRP H    H   1.011 -10.832 -15.391 1.00 . B B . 175 TRP H    1 1 
        6 14100 2 1 75 TRP HA   H  -0.151 -12.760 -13.774 1.00 . B B . 175 TRP HA   1 1 
        6 14101 2 1 75 TRP HB2  H  -1.615 -10.999 -15.728 1.00 . B B . 175 TRP HB2  1 1 
        6 14102 2 1 75 TRP HB3  H  -2.243 -11.692 -14.237 1.00 . B B . 175 TRP HB3  1 1 
        6 14103 2 1 75 TRP HD1  H   0.009 -10.876 -12.207 1.00 . B B . 175 TRP HD1  1 1 
        6 14104 2 1 75 TRP HE1  H   0.338  -8.395 -11.590 1.00 . B B . 175 TRP HE1  1 1 
        6 14105 2 1 75 TRP HE3  H  -2.145  -8.743 -16.291 1.00 . B B . 175 TRP HE3  1 1 
        6 14106 2 1 75 TRP HH2  H  -1.285  -4.874 -14.692 1.00 . B B . 175 TRP HH2  1 1 
        6 14107 2 1 75 TRP HZ2  H  -0.237  -5.861 -12.701 1.00 . B B . 175 TRP HZ2  1 1 
        6 14108 2 1 75 TRP HZ3  H  -2.221  -6.280 -16.457 1.00 . B B . 175 TRP HZ3  1 1 
        6 14109 2 1 75 TRP N    N   0.973 -11.789 -15.205 1.00 . B B . 175 TRP N    1 1 
        6 14110 2 1 75 TRP NE1  N  -0.100  -8.699 -12.411 1.00 . B B . 175 TRP NE1  1 1 
        6 14111 2 1 75 TRP O    O  -1.122 -13.213 -16.834 1.00 . B B . 175 TRP O    1 1 
        6 14112 2 1 75 TRP OXT  O  -0.723 -14.675 -15.250 1.00 . B B . 175 TRP OXT  1 1 
        7 14113 1 1  1 GLY C    C  19.147   0.483  -2.262 1.00 . A A .   1 GLY C    1 1 
        7 14114 1 1  1 GLY CA   C  19.890  -0.830  -2.395 1.00 . A A .   1 GLY CA   1 1 
        7 14115 1 1  1 GLY H1   H  20.253  -2.572  -1.309 1.00 . A A .   1 GLY H1   1 1 
        7 14116 1 1  1 GLY H2   H  18.759  -1.843  -0.969 1.00 . A A .   1 GLY H2   1 1 
        7 14117 1 1  1 GLY HA2  H  20.935  -0.623  -2.572 1.00 . A A .   1 GLY HA2  1 1 
        7 14118 1 1  1 GLY HA3  H  19.492  -1.377  -3.237 1.00 . A A .   1 GLY HA3  1 1 
        7 14119 1 1  1 GLY N    N  19.763  -1.661  -1.177 1.00 . A A .   1 GLY N    1 1 
        7 14120 1 1  1 GLY O    O  18.195   0.744  -2.999 1.00 . A A .   1 GLY O    1 1 
        7 14121 1 1  2 ALA C    C  19.891   3.719  -1.573 1.00 . A A .   2 ALA C    1 1 
        7 14122 1 1  2 ALA CA   C  18.962   2.607  -1.103 1.00 . A A .   2 ALA CA   1 1 
        7 14123 1 1  2 ALA CB   C  18.595   2.795   0.362 1.00 . A A .   2 ALA CB   1 1 
        7 14124 1 1  2 ALA H    H  20.329   1.034  -0.747 1.00 . A A .   2 ALA H    1 1 
        7 14125 1 1  2 ALA HA   H  18.051   2.646  -1.684 1.00 . A A .   2 ALA HA   1 1 
        7 14126 1 1  2 ALA HB1  H  17.924   2.006   0.669 1.00 . A A .   2 ALA HB1  1 1 
        7 14127 1 1  2 ALA HB2  H  18.109   3.751   0.494 1.00 . A A .   2 ALA HB2  1 1 
        7 14128 1 1  2 ALA HB3  H  19.491   2.762   0.964 1.00 . A A .   2 ALA HB3  1 1 
        7 14129 1 1  2 ALA N    N  19.574   1.308  -1.317 1.00 . A A .   2 ALA N    1 1 
        7 14130 1 1  2 ALA O    O  20.685   4.255  -0.799 1.00 . A A .   2 ALA O    1 1 
        7 14131 1 1  3 ASP C    C  19.774   5.961  -4.354 1.00 . A A .   3 ASP C    1 1 
        7 14132 1 1  3 ASP CA   C  20.629   5.080  -3.455 1.00 . A A .   3 ASP CA   1 1 
        7 14133 1 1  3 ASP CB   C  21.788   4.487  -4.269 1.00 . A A .   3 ASP CB   1 1 
        7 14134 1 1  3 ASP CG   C  22.833   3.798  -3.411 1.00 . A A .   3 ASP CG   1 1 
        7 14135 1 1  3 ASP H    H  19.180   3.535  -3.431 1.00 . A A .   3 ASP H    1 1 
        7 14136 1 1  3 ASP HA   H  21.030   5.685  -2.656 1.00 . A A .   3 ASP HA   1 1 
        7 14137 1 1  3 ASP HB2  H  21.393   3.761  -4.964 1.00 . A A .   3 ASP HB2  1 1 
        7 14138 1 1  3 ASP HB3  H  22.270   5.280  -4.821 1.00 . A A .   3 ASP HB3  1 1 
        7 14139 1 1  3 ASP N    N  19.811   4.029  -2.860 1.00 . A A .   3 ASP N    1 1 
        7 14140 1 1  3 ASP O    O  19.916   7.184  -4.359 1.00 . A A .   3 ASP O    1 1 
        7 14141 1 1  3 ASP OD1  O  22.603   2.642  -2.998 1.00 . A A .   3 ASP OD1  1 1 
        7 14142 1 1  3 ASP OD2  O  23.900   4.399  -3.165 1.00 . A A .   3 ASP OD2  1 1 
        7 14143 1 1  4 ASP C    C  16.867   6.711  -5.202 1.00 . A A .   4 ASP C    1 1 
        7 14144 1 1  4 ASP CA   C  17.986   6.051  -6.006 1.00 . A A .   4 ASP CA   1 1 
        7 14145 1 1  4 ASP CB   C  17.408   5.098  -7.058 1.00 . A A .   4 ASP CB   1 1 
        7 14146 1 1  4 ASP CG   C  16.675   5.825  -8.172 1.00 . A A .   4 ASP CG   1 1 
        7 14147 1 1  4 ASP H    H  18.824   4.349  -5.063 1.00 . A A .   4 ASP H    1 1 
        7 14148 1 1  4 ASP HA   H  18.557   6.821  -6.502 1.00 . A A .   4 ASP HA   1 1 
        7 14149 1 1  4 ASP HB2  H  18.214   4.530  -7.498 1.00 . A A .   4 ASP HB2  1 1 
        7 14150 1 1  4 ASP HB3  H  16.717   4.420  -6.578 1.00 . A A .   4 ASP HB3  1 1 
        7 14151 1 1  4 ASP N    N  18.883   5.330  -5.109 1.00 . A A .   4 ASP N    1 1 
        7 14152 1 1  4 ASP O    O  16.528   6.252  -4.108 1.00 . A A .   4 ASP O    1 1 
        7 14153 1 1  4 ASP OD1  O  17.258   6.765  -8.755 1.00 . A A .   4 ASP OD1  1 1 
        7 14154 1 1  4 ASP OD2  O  15.534   5.438  -8.496 1.00 . A A .   4 ASP OD2  1 1 
        7 14155 1 1  5 ASP C    C  13.923   7.986  -5.180 1.00 . A A .   5 ASP C    1 1 
        7 14156 1 1  5 ASP CA   C  15.320   8.570  -5.002 1.00 . A A .   5 ASP CA   1 1 
        7 14157 1 1  5 ASP CB   C  15.345  10.028  -5.464 1.00 . A A .   5 ASP CB   1 1 
        7 14158 1 1  5 ASP CG   C  14.422  10.911  -4.651 1.00 . A A .   5 ASP CG   1 1 
        7 14159 1 1  5 ASP H    H  16.568   8.071  -6.636 1.00 . A A .   5 ASP H    1 1 
        7 14160 1 1  5 ASP HA   H  15.578   8.533  -3.954 1.00 . A A .   5 ASP HA   1 1 
        7 14161 1 1  5 ASP HB2  H  16.351  10.410  -5.373 1.00 . A A .   5 ASP HB2  1 1 
        7 14162 1 1  5 ASP HB3  H  15.039  10.074  -6.498 1.00 . A A .   5 ASP HB3  1 1 
        7 14163 1 1  5 ASP N    N  16.313   7.792  -5.730 1.00 . A A .   5 ASP N    1 1 
        7 14164 1 1  5 ASP O    O  13.484   7.729  -6.302 1.00 . A A .   5 ASP O    1 1 
        7 14165 1 1  5 ASP OD1  O  14.706  11.143  -3.455 1.00 . A A .   5 ASP OD1  1 1 
        7 14166 1 1  5 ASP OD2  O  13.421  11.401  -5.206 1.00 . A A .   5 ASP OD2  1 1 
        7 14167 1 1  6 ALA C    C  10.852   8.258  -4.454 1.00 . A A .   6 ALA C    1 1 
        7 14168 1 1  6 ALA CA   C  11.895   7.207  -4.080 1.00 . A A .   6 ALA CA   1 1 
        7 14169 1 1  6 ALA CB   C  11.577   6.604  -2.721 1.00 . A A .   6 ALA CB   1 1 
        7 14170 1 1  6 ALA H    H  13.635   8.037  -3.205 1.00 . A A .   6 ALA H    1 1 
        7 14171 1 1  6 ALA HA   H  11.876   6.415  -4.816 1.00 . A A .   6 ALA HA   1 1 
        7 14172 1 1  6 ALA HB1  H  12.336   5.880  -2.463 1.00 . A A .   6 ALA HB1  1 1 
        7 14173 1 1  6 ALA HB2  H  10.615   6.116  -2.760 1.00 . A A .   6 ALA HB2  1 1 
        7 14174 1 1  6 ALA HB3  H  11.556   7.385  -1.976 1.00 . A A .   6 ALA HB3  1 1 
        7 14175 1 1  6 ALA N    N  13.233   7.784  -4.067 1.00 . A A .   6 ALA N    1 1 
        7 14176 1 1  6 ALA O    O  10.945   9.412  -4.030 1.00 . A A .   6 ALA O    1 1 
        7 14177 1 1  7 PRO C    C   7.868   9.213  -4.539 1.00 . A A .   7 PRO C    1 1 
        7 14178 1 1  7 PRO CA   C   8.778   8.785  -5.693 1.00 . A A .   7 PRO CA   1 1 
        7 14179 1 1  7 PRO CB   C   7.986   7.959  -6.719 1.00 . A A .   7 PRO CB   1 1 
        7 14180 1 1  7 PRO CD   C   9.685   6.532  -5.827 1.00 . A A .   7 PRO CD   1 1 
        7 14181 1 1  7 PRO CG   C   8.854   6.791  -7.050 1.00 . A A .   7 PRO CG   1 1 
        7 14182 1 1  7 PRO HA   H   9.179   9.665  -6.173 1.00 . A A .   7 PRO HA   1 1 
        7 14183 1 1  7 PRO HB2  H   7.049   7.646  -6.283 1.00 . A A .   7 PRO HB2  1 1 
        7 14184 1 1  7 PRO HB3  H   7.794   8.563  -7.595 1.00 . A A .   7 PRO HB3  1 1 
        7 14185 1 1  7 PRO HD2  H   9.161   5.883  -5.143 1.00 . A A .   7 PRO HD2  1 1 
        7 14186 1 1  7 PRO HD3  H  10.640   6.109  -6.101 1.00 . A A .   7 PRO HD3  1 1 
        7 14187 1 1  7 PRO HG2  H   8.244   5.930  -7.274 1.00 . A A .   7 PRO HG2  1 1 
        7 14188 1 1  7 PRO HG3  H   9.490   7.032  -7.890 1.00 . A A .   7 PRO HG3  1 1 
        7 14189 1 1  7 PRO N    N   9.850   7.876  -5.260 1.00 . A A .   7 PRO N    1 1 
        7 14190 1 1  7 PRO O    O   8.056   8.788  -3.396 1.00 . A A .   7 PRO O    1 1 
        7 14191 1 1  8 SER C    C   5.103   9.413  -3.265 1.00 . A A .   8 SER C    1 1 
        7 14192 1 1  8 SER CA   C   5.938  10.549  -3.854 1.00 . A A .   8 SER CA   1 1 
        7 14193 1 1  8 SER CB   C   5.028  11.603  -4.482 1.00 . A A .   8 SER CB   1 1 
        7 14194 1 1  8 SER H    H   6.786  10.349  -5.778 1.00 . A A .   8 SER H    1 1 
        7 14195 1 1  8 SER HA   H   6.507  11.007  -3.061 1.00 . A A .   8 SER HA   1 1 
        7 14196 1 1  8 SER HB2  H   4.395  11.137  -5.222 1.00 . A A .   8 SER HB2  1 1 
        7 14197 1 1  8 SER HB3  H   4.416  12.053  -3.713 1.00 . A A .   8 SER HB3  1 1 
        7 14198 1 1  8 SER HG   H   6.377  13.025  -4.461 1.00 . A A .   8 SER HG   1 1 
        7 14199 1 1  8 SER N    N   6.881  10.051  -4.850 1.00 . A A .   8 SER N    1 1 
        7 14200 1 1  8 SER O    O   5.125   8.285  -3.765 1.00 . A A .   8 SER O    1 1 
        7 14201 1 1  8 SER OG   O   5.795  12.615  -5.109 1.00 . A A .   8 SER OG   1 1 
        7 14202 1 1  9 GLY C    C   4.545   7.997  -0.493 1.00 . A A .   9 GLY C    1 1 
        7 14203 1 1  9 GLY CA   C   3.643   8.689  -1.488 1.00 . A A .   9 GLY CA   1 1 
        7 14204 1 1  9 GLY H    H   4.305  10.653  -1.909 1.00 . A A .   9 GLY H    1 1 
        7 14205 1 1  9 GLY HA2  H   2.810   9.137  -0.965 1.00 . A A .   9 GLY HA2  1 1 
        7 14206 1 1  9 GLY HA3  H   3.269   7.958  -2.191 1.00 . A A .   9 GLY HA3  1 1 
        7 14207 1 1  9 GLY N    N   4.365   9.716  -2.207 1.00 . A A .   9 GLY N    1 1 
        7 14208 1 1  9 GLY O    O   4.301   8.047   0.711 1.00 . A A .   9 GLY O    1 1 
        7 14209 1 1 10 GLU C    C   6.068   5.578   0.615 1.00 . A A .  10 GLU C    1 1 
        7 14210 1 1 10 GLU CA   C   6.635   6.713  -0.229 1.00 . A A .  10 GLU CA   1 1 
        7 14211 1 1 10 GLU CB   C   7.385   7.699   0.666 1.00 . A A .  10 GLU CB   1 1 
        7 14212 1 1 10 GLU CD   C   9.030   9.597   0.792 1.00 . A A .  10 GLU CD   1 1 
        7 14213 1 1 10 GLU CG   C   8.125   8.778  -0.100 1.00 . A A .  10 GLU CG   1 1 
        7 14214 1 1 10 GLU H    H   5.694   7.381  -1.998 1.00 . A A .  10 GLU H    1 1 
        7 14215 1 1 10 GLU HA   H   7.341   6.286  -0.926 1.00 . A A .  10 GLU HA   1 1 
        7 14216 1 1 10 GLU HB2  H   6.676   8.176   1.323 1.00 . A A .  10 GLU HB2  1 1 
        7 14217 1 1 10 GLU HB3  H   8.102   7.154   1.259 1.00 . A A .  10 GLU HB3  1 1 
        7 14218 1 1 10 GLU HG2  H   8.726   8.312  -0.868 1.00 . A A .  10 GLU HG2  1 1 
        7 14219 1 1 10 GLU HG3  H   7.404   9.437  -0.561 1.00 . A A .  10 GLU HG3  1 1 
        7 14220 1 1 10 GLU N    N   5.603   7.383  -1.021 1.00 . A A .  10 GLU N    1 1 
        7 14221 1 1 10 GLU O    O   5.688   5.770   1.769 1.00 . A A .  10 GLU O    1 1 
        7 14222 1 1 10 GLU OE1  O   8.559  10.598   1.365 1.00 . A A .  10 GLU OE1  1 1 
        7 14223 1 1 10 GLU OE2  O  10.222   9.241   0.917 1.00 . A A .  10 GLU OE2  1 1 
        7 14224 1 1 11 PRO C    C   6.729   2.581   1.543 1.00 . A A .  11 PRO C    1 1 
        7 14225 1 1 11 PRO CA   C   5.577   3.195   0.761 1.00 . A A .  11 PRO CA   1 1 
        7 14226 1 1 11 PRO CB   C   5.097   2.253  -0.343 1.00 . A A .  11 PRO CB   1 1 
        7 14227 1 1 11 PRO CD   C   6.360   4.073  -1.351 1.00 . A A .  11 PRO CD   1 1 
        7 14228 1 1 11 PRO CG   C   5.789   2.694  -1.597 1.00 . A A .  11 PRO CG   1 1 
        7 14229 1 1 11 PRO HA   H   4.762   3.415   1.435 1.00 . A A .  11 PRO HA   1 1 
        7 14230 1 1 11 PRO HB2  H   5.359   1.237  -0.089 1.00 . A A .  11 PRO HB2  1 1 
        7 14231 1 1 11 PRO HB3  H   4.027   2.336  -0.441 1.00 . A A .  11 PRO HB3  1 1 
        7 14232 1 1 11 PRO HD2  H   7.431   4.066  -1.475 1.00 . A A .  11 PRO HD2  1 1 
        7 14233 1 1 11 PRO HD3  H   5.910   4.786  -2.023 1.00 . A A .  11 PRO HD3  1 1 
        7 14234 1 1 11 PRO HG2  H   6.582   2.004  -1.835 1.00 . A A .  11 PRO HG2  1 1 
        7 14235 1 1 11 PRO HG3  H   5.076   2.727  -2.406 1.00 . A A .  11 PRO HG3  1 1 
        7 14236 1 1 11 PRO N    N   6.005   4.374   0.041 1.00 . A A .  11 PRO N    1 1 
        7 14237 1 1 11 PRO O    O   7.613   1.941   0.970 1.00 . A A .  11 PRO O    1 1 
        7 14238 1 1 12 ASP C    C   7.145   1.604   4.912 1.00 . A A .  12 ASP C    1 1 
        7 14239 1 1 12 ASP CA   C   7.777   2.279   3.706 1.00 . A A .  12 ASP CA   1 1 
        7 14240 1 1 12 ASP CB   C   8.758   3.374   4.147 1.00 . A A .  12 ASP CB   1 1 
        7 14241 1 1 12 ASP CG   C   8.098   4.490   4.934 1.00 . A A .  12 ASP CG   1 1 
        7 14242 1 1 12 ASP H    H   6.039   3.382   3.237 1.00 . A A .  12 ASP H    1 1 
        7 14243 1 1 12 ASP HA   H   8.316   1.534   3.140 1.00 . A A .  12 ASP HA   1 1 
        7 14244 1 1 12 ASP HB2  H   9.525   2.930   4.764 1.00 . A A .  12 ASP HB2  1 1 
        7 14245 1 1 12 ASP HB3  H   9.219   3.804   3.269 1.00 . A A .  12 ASP HB3  1 1 
        7 14246 1 1 12 ASP N    N   6.744   2.822   2.842 1.00 . A A .  12 ASP N    1 1 
        7 14247 1 1 12 ASP O    O   6.141   2.073   5.453 1.00 . A A .  12 ASP O    1 1 
        7 14248 1 1 12 ASP OD1  O   7.550   5.419   4.303 1.00 . A A .  12 ASP OD1  1 1 
        7 14249 1 1 12 ASP OD2  O   8.148   4.460   6.179 1.00 . A A .  12 ASP OD2  1 1 
        7 14250 1 1 13 VAL C    C   7.654   0.226   7.744 1.00 . A A .  13 VAL C    1 1 
        7 14251 1 1 13 VAL CA   C   7.164  -0.294   6.398 1.00 . A A .  13 VAL CA   1 1 
        7 14252 1 1 13 VAL CB   C   7.499  -1.798   6.252 1.00 . A A .  13 VAL CB   1 1 
        7 14253 1 1 13 VAL CG1  C   8.996  -2.053   6.358 1.00 . A A .  13 VAL CG1  1 1 
        7 14254 1 1 13 VAL CG2  C   6.739  -2.616   7.279 1.00 . A A .  13 VAL CG2  1 1 
        7 14255 1 1 13 VAL H    H   8.535   0.174   4.859 1.00 . A A .  13 VAL H    1 1 
        7 14256 1 1 13 VAL HA   H   6.089  -0.187   6.360 1.00 . A A .  13 VAL HA   1 1 
        7 14257 1 1 13 VAL HB   H   7.178  -2.116   5.271 1.00 . A A .  13 VAL HB   1 1 
        7 14258 1 1 13 VAL HG11 H   9.191  -3.107   6.230 1.00 . A A .  13 VAL HG11 1 1 
        7 14259 1 1 13 VAL HG12 H   9.346  -1.737   7.329 1.00 . A A .  13 VAL HG12 1 1 
        7 14260 1 1 13 VAL HG13 H   9.510  -1.495   5.590 1.00 . A A .  13 VAL HG13 1 1 
        7 14261 1 1 13 VAL HG21 H   6.991  -2.272   8.270 1.00 . A A .  13 VAL HG21 1 1 
        7 14262 1 1 13 VAL HG22 H   7.005  -3.659   7.178 1.00 . A A .  13 VAL HG22 1 1 
        7 14263 1 1 13 VAL HG23 H   5.677  -2.499   7.118 1.00 . A A .  13 VAL HG23 1 1 
        7 14264 1 1 13 VAL N    N   7.717   0.484   5.310 1.00 . A A .  13 VAL N    1 1 
        7 14265 1 1 13 VAL O    O   8.850   0.456   7.941 1.00 . A A .  13 VAL O    1 1 
        7 14266 1 1 14 THR C    C   7.335  -0.336  10.876 1.00 . A A .  14 THR C    1 1 
        7 14267 1 1 14 THR CA   C   7.064   0.872   9.994 1.00 . A A .  14 THR CA   1 1 
        7 14268 1 1 14 THR CB   C   5.934   1.727  10.592 1.00 . A A .  14 THR CB   1 1 
        7 14269 1 1 14 THR CG2  C   6.335   2.299  11.946 1.00 . A A .  14 THR CG2  1 1 
        7 14270 1 1 14 THR H    H   5.779   0.284   8.432 1.00 . A A .  14 THR H    1 1 
        7 14271 1 1 14 THR HA   H   7.959   1.476   9.934 1.00 . A A .  14 THR HA   1 1 
        7 14272 1 1 14 THR HB   H   5.060   1.104  10.720 1.00 . A A .  14 THR HB   1 1 
        7 14273 1 1 14 THR HG1  H   6.418   3.045   9.196 1.00 . A A .  14 THR HG1  1 1 
        7 14274 1 1 14 THR HG21 H   7.212   2.920  11.828 1.00 . A A .  14 THR HG21 1 1 
        7 14275 1 1 14 THR HG22 H   6.558   1.490  12.628 1.00 . A A .  14 THR HG22 1 1 
        7 14276 1 1 14 THR HG23 H   5.524   2.891  12.341 1.00 . A A .  14 THR HG23 1 1 
        7 14277 1 1 14 THR N    N   6.726   0.434   8.660 1.00 . A A .  14 THR N    1 1 
        7 14278 1 1 14 THR O    O   6.414  -1.059  11.259 1.00 . A A .  14 THR O    1 1 
        7 14279 1 1 14 THR OG1  O   5.620   2.798   9.690 1.00 . A A .  14 THR OG1  1 1 
        7 14280 1 1 15 ILE C    C   8.980  -1.404  13.424 1.00 . A A .  15 ILE C    1 1 
        7 14281 1 1 15 ILE CA   C   9.007  -1.728  11.937 1.00 . A A .  15 ILE CA   1 1 
        7 14282 1 1 15 ILE CB   C  10.419  -2.210  11.535 1.00 . A A .  15 ILE CB   1 1 
        7 14283 1 1 15 ILE CD1  C  11.835  -2.882   9.518 1.00 . A A .  15 ILE CD1  1 1 
        7 14284 1 1 15 ILE CG1  C  10.457  -2.532  10.038 1.00 . A A .  15 ILE CG1  1 1 
        7 14285 1 1 15 ILE CG2  C  10.823  -3.429  12.356 1.00 . A A .  15 ILE CG2  1 1 
        7 14286 1 1 15 ILE H    H   9.293   0.054  10.842 1.00 . A A .  15 ILE H    1 1 
        7 14287 1 1 15 ILE HA   H   8.306  -2.525  11.739 1.00 . A A .  15 ILE HA   1 1 
        7 14288 1 1 15 ILE HB   H  11.121  -1.418  11.743 1.00 . A A .  15 ILE HB   1 1 
        7 14289 1 1 15 ILE HD11 H  12.200  -3.762  10.028 1.00 . A A .  15 ILE HD11 1 1 
        7 14290 1 1 15 ILE HD12 H  12.508  -2.055   9.700 1.00 . A A .  15 ILE HD12 1 1 
        7 14291 1 1 15 ILE HD13 H  11.782  -3.075   8.458 1.00 . A A .  15 ILE HD13 1 1 
        7 14292 1 1 15 ILE HG12 H   9.809  -3.373   9.843 1.00 . A A .  15 ILE HG12 1 1 
        7 14293 1 1 15 ILE HG13 H  10.101  -1.675   9.486 1.00 . A A .  15 ILE HG13 1 1 
        7 14294 1 1 15 ILE HG21 H  10.117  -4.228  12.187 1.00 . A A .  15 ILE HG21 1 1 
        7 14295 1 1 15 ILE HG22 H  10.831  -3.171  13.404 1.00 . A A .  15 ILE HG22 1 1 
        7 14296 1 1 15 ILE HG23 H  11.810  -3.753  12.058 1.00 . A A .  15 ILE HG23 1 1 
        7 14297 1 1 15 ILE N    N   8.605  -0.573  11.158 1.00 . A A .  15 ILE N    1 1 
        7 14298 1 1 15 ILE O    O   9.776  -0.600  13.910 1.00 . A A .  15 ILE O    1 1 
        7 14299 1 1 16 ARG C    C   7.940  -3.177  16.262 1.00 . A A .  16 ARG C    1 1 
        7 14300 1 1 16 ARG CA   C   7.934  -1.822  15.570 1.00 . A A .  16 ARG CA   1 1 
        7 14301 1 1 16 ARG CB   C   6.656  -1.060  15.909 1.00 . A A .  16 ARG CB   1 1 
        7 14302 1 1 16 ARG CD   C   4.159  -0.980  15.735 1.00 . A A .  16 ARG CD   1 1 
        7 14303 1 1 16 ARG CG   C   5.390  -1.855  15.647 1.00 . A A .  16 ARG CG   1 1 
        7 14304 1 1 16 ARG CZ   C   3.435   0.871  17.187 1.00 . A A .  16 ARG CZ   1 1 
        7 14305 1 1 16 ARG H    H   7.410  -2.611  13.680 1.00 . A A .  16 ARG H    1 1 
        7 14306 1 1 16 ARG HA   H   8.789  -1.253  15.902 1.00 . A A .  16 ARG HA   1 1 
        7 14307 1 1 16 ARG HB2  H   6.678  -0.791  16.955 1.00 . A A .  16 ARG HB2  1 1 
        7 14308 1 1 16 ARG HB3  H   6.618  -0.159  15.315 1.00 . A A .  16 ARG HB3  1 1 
        7 14309 1 1 16 ARG HD2  H   4.204  -0.244  14.951 1.00 . A A .  16 ARG HD2  1 1 
        7 14310 1 1 16 ARG HD3  H   3.288  -1.600  15.600 1.00 . A A .  16 ARG HD3  1 1 
        7 14311 1 1 16 ARG HE   H   4.473  -0.731  17.803 1.00 . A A .  16 ARG HE   1 1 
        7 14312 1 1 16 ARG HG2  H   5.443  -2.285  14.659 1.00 . A A .  16 ARG HG2  1 1 
        7 14313 1 1 16 ARG HG3  H   5.314  -2.643  16.382 1.00 . A A .  16 ARG HG3  1 1 
        7 14314 1 1 16 ARG HH11 H   2.845   1.036  15.244 1.00 . A A .  16 ARG HH11 1 1 
        7 14315 1 1 16 ARG HH12 H   2.358   2.347  16.289 1.00 . A A .  16 ARG HH12 1 1 
        7 14316 1 1 16 ARG HH21 H   3.846   0.983  19.169 1.00 . A A .  16 ARG HH21 1 1 
        7 14317 1 1 16 ARG HH22 H   2.934   2.315  18.524 1.00 . A A .  16 ARG HH22 1 1 
        7 14318 1 1 16 ARG N    N   8.045  -2.012  14.134 1.00 . A A .  16 ARG N    1 1 
        7 14319 1 1 16 ARG NE   N   4.054  -0.295  17.019 1.00 . A A .  16 ARG NE   1 1 
        7 14320 1 1 16 ARG NH1  N   2.834   1.466  16.160 1.00 . A A .  16 ARG NH1  1 1 
        7 14321 1 1 16 ARG NH2  N   3.404   1.433  18.387 1.00 . A A .  16 ARG NH2  1 1 
        7 14322 1 1 16 ARG O    O   7.894  -4.211  15.601 1.00 . A A .  16 ARG O    1 1 
        7 14323 1 1 17 GLN C    C   7.133  -4.339  19.550 1.00 . A A .  17 GLN C    1 1 
        7 14324 1 1 17 GLN CA   C   8.057  -4.404  18.344 1.00 . A A .  17 GLN CA   1 1 
        7 14325 1 1 17 GLN CB   C   9.496  -4.650  18.793 1.00 . A A .  17 GLN CB   1 1 
        7 14326 1 1 17 GLN CD   C  11.899  -5.040  18.098 1.00 . A A .  17 GLN CD   1 1 
        7 14327 1 1 17 GLN CG   C  10.461  -4.900  17.643 1.00 . A A .  17 GLN CG   1 1 
        7 14328 1 1 17 GLN H    H   7.917  -2.320  18.062 1.00 . A A .  17 GLN H    1 1 
        7 14329 1 1 17 GLN HA   H   7.741  -5.214  17.705 1.00 . A A .  17 GLN HA   1 1 
        7 14330 1 1 17 GLN HB2  H   9.839  -3.788  19.342 1.00 . A A .  17 GLN HB2  1 1 
        7 14331 1 1 17 GLN HB3  H   9.510  -5.507  19.442 1.00 . A A .  17 GLN HB3  1 1 
        7 14332 1 1 17 GLN HE21 H  12.537  -4.233  16.401 1.00 . A A .  17 GLN HE21 1 1 
        7 14333 1 1 17 GLN HE22 H  13.769  -4.675  17.531 1.00 . A A .  17 GLN HE22 1 1 
        7 14334 1 1 17 GLN HG2  H  10.170  -5.808  17.137 1.00 . A A .  17 GLN HG2  1 1 
        7 14335 1 1 17 GLN HG3  H  10.397  -4.071  16.955 1.00 . A A .  17 GLN HG3  1 1 
        7 14336 1 1 17 GLN N    N   7.973  -3.173  17.581 1.00 . A A .  17 GLN N    1 1 
        7 14337 1 1 17 GLN NE2  N  12.825  -4.612  17.257 1.00 . A A .  17 GLN NE2  1 1 
        7 14338 1 1 17 GLN O    O   7.455  -3.708  20.560 1.00 . A A .  17 GLN O    1 1 
        7 14339 1 1 17 GLN OE1  O  12.174  -5.521  19.196 1.00 . A A .  17 GLN OE1  1 1 
        7 14340 1 1 18 GLU C    C   5.069  -6.184  21.342 1.00 . A A .  18 GLU C    1 1 
        7 14341 1 1 18 GLU CA   C   4.970  -4.941  20.470 1.00 . A A .  18 GLU CA   1 1 
        7 14342 1 1 18 GLU CB   C   3.575  -4.846  19.847 1.00 . A A .  18 GLU CB   1 1 
        7 14343 1 1 18 GLU CD   C   3.584  -2.349  19.399 1.00 . A A .  18 GLU CD   1 1 
        7 14344 1 1 18 GLU CG   C   3.435  -3.737  18.814 1.00 . A A .  18 GLU CG   1 1 
        7 14345 1 1 18 GLU H    H   5.824  -5.526  18.628 1.00 . A A .  18 GLU H    1 1 
        7 14346 1 1 18 GLU HA   H   5.148  -4.067  21.079 1.00 . A A .  18 GLU HA   1 1 
        7 14347 1 1 18 GLU HB2  H   3.345  -5.787  19.369 1.00 . A A .  18 GLU HB2  1 1 
        7 14348 1 1 18 GLU HB3  H   2.855  -4.668  20.633 1.00 . A A .  18 GLU HB3  1 1 
        7 14349 1 1 18 GLU HG2  H   4.193  -3.872  18.057 1.00 . A A .  18 GLU HG2  1 1 
        7 14350 1 1 18 GLU HG3  H   2.459  -3.814  18.356 1.00 . A A .  18 GLU HG3  1 1 
        7 14351 1 1 18 GLU N    N   5.985  -4.982  19.430 1.00 . A A .  18 GLU N    1 1 
        7 14352 1 1 18 GLU O    O   4.461  -7.217  21.046 1.00 . A A .  18 GLU O    1 1 
        7 14353 1 1 18 GLU OE1  O   2.590  -1.818  19.938 1.00 . A A .  18 GLU OE1  1 1 
        7 14354 1 1 18 GLU OE2  O   4.683  -1.766  19.292 1.00 . A A .  18 GLU OE2  1 1 
        7 14355 1 1 19 GLY C    C   6.973  -8.263  22.675 1.00 . A A .  19 GLY C    1 1 
        7 14356 1 1 19 GLY CA   C   6.062  -7.215  23.279 1.00 . A A .  19 GLY CA   1 1 
        7 14357 1 1 19 GLY H    H   6.328  -5.243  22.570 1.00 . A A .  19 GLY H    1 1 
        7 14358 1 1 19 GLY HA2  H   6.499  -6.863  24.202 1.00 . A A .  19 GLY HA2  1 1 
        7 14359 1 1 19 GLY HA3  H   5.104  -7.665  23.492 1.00 . A A .  19 GLY HA3  1 1 
        7 14360 1 1 19 GLY N    N   5.865  -6.088  22.395 1.00 . A A .  19 GLY N    1 1 
        7 14361 1 1 19 GLY O    O   8.196  -8.184  22.802 1.00 . A A .  19 GLY O    1 1 
        7 14362 1 1 20 ASP C    C   7.230 -10.091  19.878 1.00 . A A .  20 ASP C    1 1 
        7 14363 1 1 20 ASP CA   C   7.138 -10.312  21.379 1.00 . A A .  20 ASP CA   1 1 
        7 14364 1 1 20 ASP CB   C   6.489 -11.682  21.641 1.00 . A A .  20 ASP CB   1 1 
        7 14365 1 1 20 ASP CG   C   5.179 -11.877  20.886 1.00 . A A .  20 ASP CG   1 1 
        7 14366 1 1 20 ASP H    H   5.398  -9.244  21.942 1.00 . A A .  20 ASP H    1 1 
        7 14367 1 1 20 ASP HA   H   8.132 -10.304  21.793 1.00 . A A .  20 ASP HA   1 1 
        7 14368 1 1 20 ASP HB2  H   7.173 -12.457  21.328 1.00 . A A .  20 ASP HB2  1 1 
        7 14369 1 1 20 ASP HB3  H   6.298 -11.791  22.697 1.00 . A A .  20 ASP HB3  1 1 
        7 14370 1 1 20 ASP N    N   6.377  -9.241  22.009 1.00 . A A .  20 ASP N    1 1 
        7 14371 1 1 20 ASP O    O   8.256 -10.344  19.256 1.00 . A A .  20 ASP O    1 1 
        7 14372 1 1 20 ASP OD1  O   4.199 -11.146  21.174 1.00 . A A .  20 ASP OD1  1 1 
        7 14373 1 1 20 ASP OD2  O   5.134 -12.748  19.991 1.00 . A A .  20 ASP OD2  1 1 
        7 14374 1 1 21 LYS C    C   6.498  -8.284  17.250 1.00 . A A .  21 LYS C    1 1 
        7 14375 1 1 21 LYS CA   C   6.000  -9.571  17.876 1.00 . A A .  21 LYS CA   1 1 
        7 14376 1 1 21 LYS CB   C   4.536  -9.817  17.521 1.00 . A A .  21 LYS CB   1 1 
        7 14377 1 1 21 LYS CD   C   2.130  -9.483  18.140 1.00 . A A .  21 LYS CD   1 1 
        7 14378 1 1 21 LYS CE   C   1.276  -9.474  19.389 1.00 . A A .  21 LYS CE   1 1 
        7 14379 1 1 21 LYS CG   C   3.568  -9.151  18.478 1.00 . A A .  21 LYS CG   1 1 
        7 14380 1 1 21 LYS H    H   5.466  -9.191  19.879 1.00 . A A .  21 LYS H    1 1 
        7 14381 1 1 21 LYS HA   H   6.586 -10.387  17.478 1.00 . A A .  21 LYS HA   1 1 
        7 14382 1 1 21 LYS HB2  H   4.347  -9.440  16.527 1.00 . A A .  21 LYS HB2  1 1 
        7 14383 1 1 21 LYS HB3  H   4.349 -10.880  17.536 1.00 . A A .  21 LYS HB3  1 1 
        7 14384 1 1 21 LYS HD2  H   1.750  -8.748  17.446 1.00 . A A .  21 LYS HD2  1 1 
        7 14385 1 1 21 LYS HD3  H   2.092 -10.465  17.691 1.00 . A A .  21 LYS HD3  1 1 
        7 14386 1 1 21 LYS HE2  H   1.454  -8.553  19.926 1.00 . A A .  21 LYS HE2  1 1 
        7 14387 1 1 21 LYS HE3  H   0.238  -9.528  19.101 1.00 . A A .  21 LYS HE3  1 1 
        7 14388 1 1 21 LYS HG2  H   3.775  -9.494  19.480 1.00 . A A .  21 LYS HG2  1 1 
        7 14389 1 1 21 LYS HG3  H   3.703  -8.081  18.428 1.00 . A A .  21 LYS HG3  1 1 
        7 14390 1 1 21 LYS HZ1  H   2.631 -10.695  20.425 1.00 . A A .  21 LYS HZ1  1 1 
        7 14391 1 1 21 LYS HZ2  H   1.263 -11.515  19.845 1.00 . A A .  21 LYS HZ2  1 1 
        7 14392 1 1 21 LYS HZ3  H   1.138 -10.511  21.207 1.00 . A A .  21 LYS HZ3  1 1 
        7 14393 1 1 21 LYS N    N   6.162  -9.583  19.314 1.00 . A A .  21 LYS N    1 1 
        7 14394 1 1 21 LYS NZ   N   1.598 -10.627  20.278 1.00 . A A .  21 LYS NZ   1 1 
        7 14395 1 1 21 LYS O    O   6.106  -7.180  17.645 1.00 . A A .  21 LYS O    1 1 
        7 14396 1 1 22 THR C    C   6.807  -7.037  14.398 1.00 . A A .  22 THR C    1 1 
        7 14397 1 1 22 THR CA   C   7.838  -7.338  15.480 1.00 . A A .  22 THR CA   1 1 
        7 14398 1 1 22 THR CB   C   9.210  -7.654  14.850 1.00 . A A .  22 THR CB   1 1 
        7 14399 1 1 22 THR CG2  C   9.759  -6.449  14.098 1.00 . A A .  22 THR CG2  1 1 
        7 14400 1 1 22 THR H    H   7.671  -9.353  16.046 1.00 . A A .  22 THR H    1 1 
        7 14401 1 1 22 THR HA   H   7.939  -6.478  16.130 1.00 . A A .  22 THR HA   1 1 
        7 14402 1 1 22 THR HB   H   9.090  -8.471  14.154 1.00 . A A .  22 THR HB   1 1 
        7 14403 1 1 22 THR HG1  H   9.701  -8.005  16.741 1.00 . A A .  22 THR HG1  1 1 
        7 14404 1 1 22 THR HG21 H   9.065  -6.165  13.320 1.00 . A A .  22 THR HG21 1 1 
        7 14405 1 1 22 THR HG22 H  10.711  -6.700  13.657 1.00 . A A .  22 THR HG22 1 1 
        7 14406 1 1 22 THR HG23 H   9.886  -5.624  14.784 1.00 . A A .  22 THR HG23 1 1 
        7 14407 1 1 22 THR N    N   7.360  -8.446  16.265 1.00 . A A .  22 THR N    1 1 
        7 14408 1 1 22 THR O    O   6.761  -7.703  13.363 1.00 . A A .  22 THR O    1 1 
        7 14409 1 1 22 THR OG1  O  10.138  -8.044  15.876 1.00 . A A .  22 THR OG1  1 1 
        7 14410 1 1 23 ILE C    C   5.301  -4.759  12.728 1.00 . A A .  23 ILE C    1 1 
        7 14411 1 1 23 ILE CA   C   4.846  -5.753  13.783 1.00 . A A .  23 ILE CA   1 1 
        7 14412 1 1 23 ILE CB   C   3.639  -5.186  14.562 1.00 . A A .  23 ILE CB   1 1 
        7 14413 1 1 23 ILE CD1  C   1.980  -5.734  16.423 1.00 . A A .  23 ILE CD1  1 1 
        7 14414 1 1 23 ILE CG1  C   3.195  -6.180  15.638 1.00 . A A .  23 ILE CG1  1 1 
        7 14415 1 1 23 ILE CG2  C   2.485  -4.873  13.620 1.00 . A A .  23 ILE CG2  1 1 
        7 14416 1 1 23 ILE H    H   6.056  -5.560  15.501 1.00 . A A .  23 ILE H    1 1 
        7 14417 1 1 23 ILE HA   H   4.535  -6.665  13.292 1.00 . A A .  23 ILE HA   1 1 
        7 14418 1 1 23 ILE HB   H   3.944  -4.267  15.036 1.00 . A A .  23 ILE HB   1 1 
        7 14419 1 1 23 ILE HD11 H   1.137  -5.635  15.755 1.00 . A A .  23 ILE HD11 1 1 
        7 14420 1 1 23 ILE HD12 H   2.184  -4.781  16.889 1.00 . A A .  23 ILE HD12 1 1 
        7 14421 1 1 23 ILE HD13 H   1.755  -6.466  17.184 1.00 . A A .  23 ILE HD13 1 1 
        7 14422 1 1 23 ILE HG12 H   2.955  -7.123  15.169 1.00 . A A .  23 ILE HG12 1 1 
        7 14423 1 1 23 ILE HG13 H   4.006  -6.328  16.336 1.00 . A A .  23 ILE HG13 1 1 
        7 14424 1 1 23 ILE HG21 H   1.641  -4.522  14.194 1.00 . A A .  23 ILE HG21 1 1 
        7 14425 1 1 23 ILE HG22 H   2.206  -5.767  13.081 1.00 . A A .  23 ILE HG22 1 1 
        7 14426 1 1 23 ILE HG23 H   2.788  -4.108  12.921 1.00 . A A .  23 ILE HG23 1 1 
        7 14427 1 1 23 ILE N    N   5.942  -6.077  14.677 1.00 . A A .  23 ILE N    1 1 
        7 14428 1 1 23 ILE O    O   5.635  -3.615  13.036 1.00 . A A .  23 ILE O    1 1 
        7 14429 1 1 24 GLN C    C   4.539  -3.757   9.714 1.00 . A A .  24 GLN C    1 1 
        7 14430 1 1 24 GLN CA   C   5.756  -4.378  10.383 1.00 . A A .  24 GLN CA   1 1 
        7 14431 1 1 24 GLN CB   C   6.574  -5.193   9.379 1.00 . A A .  24 GLN CB   1 1 
        7 14432 1 1 24 GLN CD   C   8.667  -6.562   8.983 1.00 . A A .  24 GLN CD   1 1 
        7 14433 1 1 24 GLN CG   C   7.813  -5.818   9.991 1.00 . A A .  24 GLN CG   1 1 
        7 14434 1 1 24 GLN H    H   5.117  -6.158  11.317 1.00 . A A .  24 GLN H    1 1 
        7 14435 1 1 24 GLN HA   H   6.372  -3.586  10.780 1.00 . A A .  24 GLN HA   1 1 
        7 14436 1 1 24 GLN HB2  H   5.954  -5.984   8.983 1.00 . A A .  24 GLN HB2  1 1 
        7 14437 1 1 24 GLN HB3  H   6.883  -4.548   8.571 1.00 . A A .  24 GLN HB3  1 1 
        7 14438 1 1 24 GLN HE21 H   9.687  -4.910   8.586 1.00 . A A .  24 GLN HE21 1 1 
        7 14439 1 1 24 GLN HE22 H  10.174  -6.320   7.713 1.00 . A A .  24 GLN HE22 1 1 
        7 14440 1 1 24 GLN HG2  H   8.407  -5.036  10.435 1.00 . A A .  24 GLN HG2  1 1 
        7 14441 1 1 24 GLN HG3  H   7.504  -6.512  10.759 1.00 . A A .  24 GLN HG3  1 1 
        7 14442 1 1 24 GLN N    N   5.351  -5.218  11.492 1.00 . A A .  24 GLN N    1 1 
        7 14443 1 1 24 GLN NE2  N   9.599  -5.858   8.363 1.00 . A A .  24 GLN NE2  1 1 
        7 14444 1 1 24 GLN O    O   3.801  -4.427   8.988 1.00 . A A .  24 GLN O    1 1 
        7 14445 1 1 24 GLN OE1  O   8.489  -7.756   8.759 1.00 . A A .  24 GLN OE1  1 1 
        7 14446 1 1 25 GLU C    C   3.506  -1.182   8.065 1.00 . A A .  25 GLU C    1 1 
        7 14447 1 1 25 GLU CA   C   3.188  -1.758   9.440 1.00 . A A .  25 GLU CA   1 1 
        7 14448 1 1 25 GLU CB   C   2.762  -0.638  10.396 1.00 . A A .  25 GLU CB   1 1 
        7 14449 1 1 25 GLU CD   C   1.727  -0.127  12.657 1.00 . A A .  25 GLU CD   1 1 
        7 14450 1 1 25 GLU CG   C   2.493  -1.128  11.810 1.00 . A A .  25 GLU CG   1 1 
        7 14451 1 1 25 GLU H    H   4.970  -1.998  10.553 1.00 . A A .  25 GLU H    1 1 
        7 14452 1 1 25 GLU HA   H   2.375  -2.460   9.342 1.00 . A A .  25 GLU HA   1 1 
        7 14453 1 1 25 GLU HB2  H   3.545   0.106  10.433 1.00 . A A .  25 GLU HB2  1 1 
        7 14454 1 1 25 GLU HB3  H   1.859  -0.182  10.017 1.00 . A A .  25 GLU HB3  1 1 
        7 14455 1 1 25 GLU HG2  H   1.928  -2.042  11.751 1.00 . A A .  25 GLU HG2  1 1 
        7 14456 1 1 25 GLU HG3  H   3.442  -1.329  12.289 1.00 . A A .  25 GLU HG3  1 1 
        7 14457 1 1 25 GLU N    N   4.331  -2.477   9.977 1.00 . A A .  25 GLU N    1 1 
        7 14458 1 1 25 GLU O    O   4.181  -0.159   7.949 1.00 . A A .  25 GLU O    1 1 
        7 14459 1 1 25 GLU OE1  O   0.589   0.230  12.283 1.00 . A A .  25 GLU OE1  1 1 
        7 14460 1 1 25 GLU OE2  O   2.242   0.279  13.723 1.00 . A A .  25 GLU OE2  1 1 
        7 14461 1 1 26 TYR C    C   2.243  -0.226   5.406 1.00 . A A .  26 TYR C    1 1 
        7 14462 1 1 26 TYR CA   C   3.213  -1.366   5.665 1.00 . A A .  26 TYR CA   1 1 
        7 14463 1 1 26 TYR CB   C   2.982  -2.480   4.642 1.00 . A A .  26 TYR CB   1 1 
        7 14464 1 1 26 TYR CD1  C   4.090  -4.588   5.504 1.00 . A A .  26 TYR CD1  1 1 
        7 14465 1 1 26 TYR CD2  C   5.079  -3.465   3.651 1.00 . A A .  26 TYR CD2  1 1 
        7 14466 1 1 26 TYR CE1  C   5.084  -5.547   5.454 1.00 . A A .  26 TYR CE1  1 1 
        7 14467 1 1 26 TYR CE2  C   6.073  -4.420   3.596 1.00 . A A .  26 TYR CE2  1 1 
        7 14468 1 1 26 TYR CG   C   4.071  -3.529   4.602 1.00 . A A .  26 TYR CG   1 1 
        7 14469 1 1 26 TYR CZ   C   6.073  -5.458   4.498 1.00 . A A .  26 TYR CZ   1 1 
        7 14470 1 1 26 TYR H    H   2.565  -2.704   7.170 1.00 . A A .  26 TYR H    1 1 
        7 14471 1 1 26 TYR HA   H   4.223  -0.998   5.565 1.00 . A A .  26 TYR HA   1 1 
        7 14472 1 1 26 TYR HB2  H   2.054  -2.980   4.874 1.00 . A A .  26 TYR HB2  1 1 
        7 14473 1 1 26 TYR HB3  H   2.909  -2.041   3.658 1.00 . A A .  26 TYR HB3  1 1 
        7 14474 1 1 26 TYR HD1  H   3.314  -4.655   6.255 1.00 . A A .  26 TYR HD1  1 1 
        7 14475 1 1 26 TYR HD2  H   5.079  -2.650   2.942 1.00 . A A .  26 TYR HD2  1 1 
        7 14476 1 1 26 TYR HE1  H   5.083  -6.363   6.163 1.00 . A A .  26 TYR HE1  1 1 
        7 14477 1 1 26 TYR HE2  H   6.849  -4.349   2.849 1.00 . A A .  26 TYR HE2  1 1 
        7 14478 1 1 26 TYR HH   H   7.910  -5.980   4.255 1.00 . A A .  26 TYR HH   1 1 
        7 14479 1 1 26 TYR N    N   3.045  -1.857   7.023 1.00 . A A .  26 TYR N    1 1 
        7 14480 1 1 26 TYR O    O   1.062  -0.453   5.132 1.00 . A A .  26 TYR O    1 1 
        7 14481 1 1 26 TYR OH   O   7.064  -6.409   4.442 1.00 . A A .  26 TYR OH   1 1 
        7 14482 1 1 27 ARG C    C   2.504   3.010   4.192 1.00 . A A .  27 ARG C    1 1 
        7 14483 1 1 27 ARG CA   C   1.910   2.170   5.309 1.00 . A A .  27 ARG CA   1 1 
        7 14484 1 1 27 ARG CB   C   1.807   3.007   6.588 1.00 . A A .  27 ARG CB   1 1 
        7 14485 1 1 27 ARG CD   C   1.237   3.122   9.026 1.00 . A A .  27 ARG CD   1 1 
        7 14486 1 1 27 ARG CG   C   1.315   2.233   7.798 1.00 . A A .  27 ARG CG   1 1 
        7 14487 1 1 27 ARG CZ   C   2.774   4.411  10.464 1.00 . A A .  27 ARG CZ   1 1 
        7 14488 1 1 27 ARG H    H   3.675   1.115   5.785 1.00 . A A .  27 ARG H    1 1 
        7 14489 1 1 27 ARG HA   H   0.922   1.840   5.019 1.00 . A A .  27 ARG HA   1 1 
        7 14490 1 1 27 ARG HB2  H   2.784   3.406   6.819 1.00 . A A .  27 ARG HB2  1 1 
        7 14491 1 1 27 ARG HB3  H   1.127   3.829   6.412 1.00 . A A .  27 ARG HB3  1 1 
        7 14492 1 1 27 ARG HD2  H   0.522   3.910   8.840 1.00 . A A .  27 ARG HD2  1 1 
        7 14493 1 1 27 ARG HD3  H   0.906   2.528   9.867 1.00 . A A .  27 ARG HD3  1 1 
        7 14494 1 1 27 ARG HE   H   3.257   3.621   8.689 1.00 . A A .  27 ARG HE   1 1 
        7 14495 1 1 27 ARG HG2  H   0.333   1.837   7.588 1.00 . A A .  27 ARG HG2  1 1 
        7 14496 1 1 27 ARG HG3  H   2.000   1.421   7.996 1.00 . A A .  27 ARG HG3  1 1 
        7 14497 1 1 27 ARG HH11 H   0.935   4.086  11.271 1.00 . A A .  27 ARG HH11 1 1 
        7 14498 1 1 27 ARG HH12 H   2.014   5.040  12.248 1.00 . A A .  27 ARG HH12 1 1 
        7 14499 1 1 27 ARG HH21 H   4.684   4.849   9.958 1.00 . A A .  27 ARG HH21 1 1 
        7 14500 1 1 27 ARG HH22 H   4.160   5.493  11.486 1.00 . A A .  27 ARG HH22 1 1 
        7 14501 1 1 27 ARG N    N   2.732   0.996   5.534 1.00 . A A .  27 ARG N    1 1 
        7 14502 1 1 27 ARG NE   N   2.531   3.724   9.350 1.00 . A A .  27 ARG NE   1 1 
        7 14503 1 1 27 ARG NH1  N   1.833   4.524  11.400 1.00 . A A .  27 ARG NH1  1 1 
        7 14504 1 1 27 ARG NH2  N   3.968   4.959  10.653 1.00 . A A .  27 ARG NH2  1 1 
        7 14505 1 1 27 ARG O    O   3.686   3.351   4.223 1.00 . A A .  27 ARG O    1 1 
        7 14506 1 1 28 VAL C    C   2.093   5.633   2.461 1.00 . A A .  28 VAL C    1 1 
        7 14507 1 1 28 VAL CA   C   2.166   4.152   2.099 1.00 . A A .  28 VAL CA   1 1 
        7 14508 1 1 28 VAL CB   C   1.404   3.862   0.779 1.00 . A A .  28 VAL CB   1 1 
        7 14509 1 1 28 VAL CG1  C  -0.106   3.864   0.983 1.00 . A A .  28 VAL CG1  1 1 
        7 14510 1 1 28 VAL CG2  C   1.803   4.862  -0.299 1.00 . A A .  28 VAL CG2  1 1 
        7 14511 1 1 28 VAL H    H   0.773   3.000   3.202 1.00 . A A .  28 VAL H    1 1 
        7 14512 1 1 28 VAL HA   H   3.206   3.901   1.938 1.00 . A A .  28 VAL HA   1 1 
        7 14513 1 1 28 VAL HB   H   1.691   2.877   0.440 1.00 . A A .  28 VAL HB   1 1 
        7 14514 1 1 28 VAL HG11 H  -0.596   3.670   0.041 1.00 . A A .  28 VAL HG11 1 1 
        7 14515 1 1 28 VAL HG12 H  -0.418   4.828   1.359 1.00 . A A .  28 VAL HG12 1 1 
        7 14516 1 1 28 VAL HG13 H  -0.375   3.097   1.695 1.00 . A A .  28 VAL HG13 1 1 
        7 14517 1 1 28 VAL HG21 H   1.229   4.674  -1.193 1.00 . A A .  28 VAL HG21 1 1 
        7 14518 1 1 28 VAL HG22 H   2.857   4.756  -0.517 1.00 . A A .  28 VAL HG22 1 1 
        7 14519 1 1 28 VAL HG23 H   1.608   5.866   0.050 1.00 . A A .  28 VAL HG23 1 1 
        7 14520 1 1 28 VAL N    N   1.697   3.328   3.198 1.00 . A A .  28 VAL N    1 1 
        7 14521 1 1 28 VAL O    O   3.116   6.295   2.581 1.00 . A A .  28 VAL O    1 1 
        7 14522 1 1 29 ASN C    C  -0.367   7.772   3.996 1.00 . A A .  29 ASN C    1 1 
        7 14523 1 1 29 ASN CA   C   0.730   7.562   2.961 1.00 . A A .  29 ASN CA   1 1 
        7 14524 1 1 29 ASN CB   C   0.411   8.322   1.670 1.00 . A A .  29 ASN CB   1 1 
        7 14525 1 1 29 ASN CG   C   0.781   9.791   1.741 1.00 . A A .  29 ASN CG   1 1 
        7 14526 1 1 29 ASN H    H   0.106   5.568   2.652 1.00 . A A .  29 ASN H    1 1 
        7 14527 1 1 29 ASN HA   H   1.663   7.927   3.365 1.00 . A A .  29 ASN HA   1 1 
        7 14528 1 1 29 ASN HB2  H   0.956   7.874   0.853 1.00 . A A .  29 ASN HB2  1 1 
        7 14529 1 1 29 ASN HB3  H  -0.648   8.246   1.472 1.00 . A A .  29 ASN HB3  1 1 
        7 14530 1 1 29 ASN HD21 H   2.610   9.383   1.078 1.00 . A A .  29 ASN HD21 1 1 
        7 14531 1 1 29 ASN HD22 H   2.279  11.057   1.379 1.00 . A A .  29 ASN HD22 1 1 
        7 14532 1 1 29 ASN N    N   0.892   6.147   2.679 1.00 . A A .  29 ASN N    1 1 
        7 14533 1 1 29 ASN ND2  N   2.014  10.108   1.367 1.00 . A A .  29 ASN ND2  1 1 
        7 14534 1 1 29 ASN O    O  -1.459   8.241   3.680 1.00 . A A .  29 ASN O    1 1 
        7 14535 1 1 29 ASN OD1  O  -0.028  10.635   2.127 1.00 . A A .  29 ASN OD1  1 1 
        7 14536 1 1 30 GLY C    C  -2.023   6.453   6.482 1.00 . A A .  30 GLY C    1 1 
        7 14537 1 1 30 GLY CA   C  -1.004   7.566   6.325 1.00 . A A .  30 GLY CA   1 1 
        7 14538 1 1 30 GLY H    H   0.775   6.897   5.389 1.00 . A A .  30 GLY H    1 1 
        7 14539 1 1 30 GLY HA2  H  -0.434   7.639   7.239 1.00 . A A .  30 GLY HA2  1 1 
        7 14540 1 1 30 GLY HA3  H  -1.527   8.497   6.167 1.00 . A A .  30 GLY HA3  1 1 
        7 14541 1 1 30 GLY N    N  -0.083   7.355   5.225 1.00 . A A .  30 GLY N    1 1 
        7 14542 1 1 30 GLY O    O  -2.882   6.515   7.363 1.00 . A A .  30 GLY O    1 1 
        7 14543 1 1 31 PHE C    C  -2.138   2.979   5.721 1.00 . A A .  31 PHE C    1 1 
        7 14544 1 1 31 PHE CA   C  -2.867   4.315   5.727 1.00 . A A .  31 PHE CA   1 1 
        7 14545 1 1 31 PHE CB   C  -3.880   4.365   4.578 1.00 . A A .  31 PHE CB   1 1 
        7 14546 1 1 31 PHE CD1  C  -5.868   3.314   5.707 1.00 . A A .  31 PHE CD1  1 1 
        7 14547 1 1 31 PHE CD2  C  -5.020   2.284   3.728 1.00 . A A .  31 PHE CD2  1 1 
        7 14548 1 1 31 PHE CE1  C  -6.842   2.339   5.800 1.00 . A A .  31 PHE CE1  1 1 
        7 14549 1 1 31 PHE CE2  C  -5.992   1.306   3.818 1.00 . A A .  31 PHE CE2  1 1 
        7 14550 1 1 31 PHE CG   C  -4.946   3.300   4.670 1.00 . A A .  31 PHE CG   1 1 
        7 14551 1 1 31 PHE CZ   C  -6.904   1.334   4.855 1.00 . A A .  31 PHE CZ   1 1 
        7 14552 1 1 31 PHE H    H  -1.228   5.421   4.970 1.00 . A A .  31 PHE H    1 1 
        7 14553 1 1 31 PHE HA   H  -3.402   4.407   6.662 1.00 . A A .  31 PHE HA   1 1 
        7 14554 1 1 31 PHE HB2  H  -4.370   5.327   4.581 1.00 . A A .  31 PHE HB2  1 1 
        7 14555 1 1 31 PHE HB3  H  -3.359   4.234   3.641 1.00 . A A .  31 PHE HB3  1 1 
        7 14556 1 1 31 PHE HD1  H  -5.822   4.098   6.447 1.00 . A A .  31 PHE HD1  1 1 
        7 14557 1 1 31 PHE HD2  H  -4.312   2.259   2.916 1.00 . A A .  31 PHE HD2  1 1 
        7 14558 1 1 31 PHE HE1  H  -7.554   2.362   6.612 1.00 . A A .  31 PHE HE1  1 1 
        7 14559 1 1 31 PHE HE2  H  -6.040   0.522   3.078 1.00 . A A .  31 PHE HE2  1 1 
        7 14560 1 1 31 PHE HZ   H  -7.664   0.571   4.928 1.00 . A A .  31 PHE HZ   1 1 
        7 14561 1 1 31 PHE N    N  -1.933   5.429   5.647 1.00 . A A .  31 PHE N    1 1 
        7 14562 1 1 31 PHE O    O  -1.305   2.713   4.849 1.00 . A A .  31 PHE O    1 1 
        7 14563 1 1 32 LEU C    C  -2.630  -0.070   5.761 1.00 . A A .  32 LEU C    1 1 
        7 14564 1 1 32 LEU CA   C  -1.939   0.802   6.806 1.00 . A A .  32 LEU CA   1 1 
        7 14565 1 1 32 LEU CB   C  -2.198   0.269   8.230 1.00 . A A .  32 LEU CB   1 1 
        7 14566 1 1 32 LEU CD1  C  -2.453  -2.234   7.979 1.00 . A A .  32 LEU CD1  1 1 
        7 14567 1 1 32 LEU CD2  C  -0.176  -1.213   8.125 1.00 . A A .  32 LEU CD2  1 1 
        7 14568 1 1 32 LEU CG   C  -1.620  -1.111   8.579 1.00 . A A .  32 LEU CG   1 1 
        7 14569 1 1 32 LEU H    H  -3.036   2.490   7.429 1.00 . A A .  32 LEU H    1 1 
        7 14570 1 1 32 LEU HA   H  -0.877   0.820   6.613 1.00 . A A .  32 LEU HA   1 1 
        7 14571 1 1 32 LEU HB2  H  -1.790   0.984   8.928 1.00 . A A .  32 LEU HB2  1 1 
        7 14572 1 1 32 LEU HB3  H  -3.267   0.228   8.380 1.00 . A A .  32 LEU HB3  1 1 
        7 14573 1 1 32 LEU HD11 H  -3.463  -2.176   8.357 1.00 . A A .  32 LEU HD11 1 1 
        7 14574 1 1 32 LEU HD12 H  -2.022  -3.186   8.252 1.00 . A A .  32 LEU HD12 1 1 
        7 14575 1 1 32 LEU HD13 H  -2.464  -2.137   6.904 1.00 . A A .  32 LEU HD13 1 1 
        7 14576 1 1 32 LEU HD21 H   0.421  -0.485   8.652 1.00 . A A .  32 LEU HD21 1 1 
        7 14577 1 1 32 LEU HD22 H  -0.120  -1.024   7.064 1.00 . A A .  32 LEU HD22 1 1 
        7 14578 1 1 32 LEU HD23 H   0.198  -2.206   8.334 1.00 . A A .  32 LEU HD23 1 1 
        7 14579 1 1 32 LEU HG   H  -1.635  -1.231   9.653 1.00 . A A .  32 LEU HG   1 1 
        7 14580 1 1 32 LEU N    N  -2.446   2.162   6.717 1.00 . A A .  32 LEU N    1 1 
        7 14581 1 1 32 LEU O    O  -3.854  -0.202   5.772 1.00 . A A .  32 LEU O    1 1 
        7 14582 1 1 33 TYR C    C  -2.041  -2.983   4.040 1.00 . A A .  33 TYR C    1 1 
        7 14583 1 1 33 TYR CA   C  -2.441  -1.521   3.839 1.00 . A A .  33 TYR CA   1 1 
        7 14584 1 1 33 TYR CB   C  -2.081  -1.038   2.424 1.00 . A A .  33 TYR CB   1 1 
        7 14585 1 1 33 TYR CD1  C   0.054  -2.192   1.703 1.00 . A A .  33 TYR CD1  1 1 
        7 14586 1 1 33 TYR CD2  C   0.138   0.147   2.158 1.00 . A A .  33 TYR CD2  1 1 
        7 14587 1 1 33 TYR CE1  C   1.398  -2.183   1.389 1.00 . A A .  33 TYR CE1  1 1 
        7 14588 1 1 33 TYR CE2  C   1.485   0.162   1.846 1.00 . A A .  33 TYR CE2  1 1 
        7 14589 1 1 33 TYR CG   C  -0.600  -1.028   2.095 1.00 . A A .  33 TYR CG   1 1 
        7 14590 1 1 33 TYR CZ   C   2.108  -1.006   1.461 1.00 . A A .  33 TYR CZ   1 1 
        7 14591 1 1 33 TYR H    H  -0.886  -0.504   4.871 1.00 . A A .  33 TYR H    1 1 
        7 14592 1 1 33 TYR HA   H  -3.514  -1.457   3.952 1.00 . A A .  33 TYR HA   1 1 
        7 14593 1 1 33 TYR HB2  H  -2.568  -1.677   1.705 1.00 . A A .  33 TYR HB2  1 1 
        7 14594 1 1 33 TYR HB3  H  -2.450  -0.029   2.300 1.00 . A A .  33 TYR HB3  1 1 
        7 14595 1 1 33 TYR HD1  H  -0.505  -3.116   1.649 1.00 . A A .  33 TYR HD1  1 1 
        7 14596 1 1 33 TYR HD2  H  -0.353   1.061   2.460 1.00 . A A .  33 TYR HD2  1 1 
        7 14597 1 1 33 TYR HE1  H   1.886  -3.097   1.087 1.00 . A A .  33 TYR HE1  1 1 
        7 14598 1 1 33 TYR HE2  H   2.043   1.085   1.902 1.00 . A A .  33 TYR HE2  1 1 
        7 14599 1 1 33 TYR HH   H   3.591  -1.525   0.356 1.00 . A A .  33 TYR HH   1 1 
        7 14600 1 1 33 TYR N    N  -1.858  -0.657   4.857 1.00 . A A .  33 TYR N    1 1 
        7 14601 1 1 33 TYR O    O  -2.704  -3.886   3.533 1.00 . A A .  33 TYR O    1 1 
        7 14602 1 1 33 TYR OH   O   3.446  -0.996   1.150 1.00 . A A .  33 TYR OH   1 1 
        7 14603 1 1 34 ALA C    C   0.280  -4.641   6.358 1.00 . A A .  34 ALA C    1 1 
        7 14604 1 1 34 ALA CA   C  -0.529  -4.580   5.071 1.00 . A A .  34 ALA CA   1 1 
        7 14605 1 1 34 ALA CB   C   0.289  -5.132   3.911 1.00 . A A .  34 ALA CB   1 1 
        7 14606 1 1 34 ALA H    H  -0.466  -2.464   5.162 1.00 . A A .  34 ALA H    1 1 
        7 14607 1 1 34 ALA HA   H  -1.409  -5.197   5.182 1.00 . A A .  34 ALA HA   1 1 
        7 14608 1 1 34 ALA HB1  H   1.180  -4.535   3.781 1.00 . A A .  34 ALA HB1  1 1 
        7 14609 1 1 34 ALA HB2  H  -0.299  -5.103   3.006 1.00 . A A .  34 ALA HB2  1 1 
        7 14610 1 1 34 ALA HB3  H   0.570  -6.154   4.124 1.00 . A A .  34 ALA HB3  1 1 
        7 14611 1 1 34 ALA N    N  -0.969  -3.218   4.788 1.00 . A A .  34 ALA N    1 1 
        7 14612 1 1 34 ALA O    O   1.055  -3.738   6.657 1.00 . A A .  34 ALA O    1 1 
        7 14613 1 1 35 ILE C    C   1.630  -7.212   8.275 1.00 . A A .  35 ILE C    1 1 
        7 14614 1 1 35 ILE CA   C   0.847  -5.911   8.348 1.00 . A A .  35 ILE CA   1 1 
        7 14615 1 1 35 ILE CB   C  -0.067  -5.957   9.595 1.00 . A A .  35 ILE CB   1 1 
        7 14616 1 1 35 ILE CD1  C  -1.783  -4.612  10.918 1.00 . A A .  35 ILE CD1  1 1 
        7 14617 1 1 35 ILE CG1  C  -0.750  -4.605   9.810 1.00 . A A .  35 ILE CG1  1 1 
        7 14618 1 1 35 ILE CG2  C   0.733  -6.357  10.831 1.00 . A A .  35 ILE CG2  1 1 
        7 14619 1 1 35 ILE H    H  -0.603  -6.357   6.869 1.00 . A A .  35 ILE H    1 1 
        7 14620 1 1 35 ILE HA   H   1.538  -5.088   8.460 1.00 . A A .  35 ILE HA   1 1 
        7 14621 1 1 35 ILE HB   H  -0.824  -6.710   9.430 1.00 . A A .  35 ILE HB   1 1 
        7 14622 1 1 35 ILE HD11 H  -2.199  -3.622  11.032 1.00 . A A .  35 ILE HD11 1 1 
        7 14623 1 1 35 ILE HD12 H  -1.314  -4.914  11.845 1.00 . A A .  35 ILE HD12 1 1 
        7 14624 1 1 35 ILE HD13 H  -2.571  -5.308  10.669 1.00 . A A .  35 ILE HD13 1 1 
        7 14625 1 1 35 ILE HG12 H  -0.004  -3.866  10.062 1.00 . A A .  35 ILE HG12 1 1 
        7 14626 1 1 35 ILE HG13 H  -1.247  -4.312   8.896 1.00 . A A .  35 ILE HG13 1 1 
        7 14627 1 1 35 ILE HG21 H   0.098  -6.312  11.702 1.00 . A A .  35 ILE HG21 1 1 
        7 14628 1 1 35 ILE HG22 H   1.566  -5.681  10.953 1.00 . A A .  35 ILE HG22 1 1 
        7 14629 1 1 35 ILE HG23 H   1.105  -7.366  10.707 1.00 . A A .  35 ILE HG23 1 1 
        7 14630 1 1 35 ILE N    N   0.083  -5.700   7.126 1.00 . A A .  35 ILE N    1 1 
        7 14631 1 1 35 ILE O    O   1.044  -8.286   8.166 1.00 . A A .  35 ILE O    1 1 
        7 14632 1 1 36 LYS C    C   4.227  -8.449   9.863 1.00 . A A .  36 LYS C    1 1 
        7 14633 1 1 36 LYS CA   C   3.763  -8.309   8.428 1.00 . A A .  36 LYS CA   1 1 
        7 14634 1 1 36 LYS CB   C   4.957  -8.264   7.475 1.00 . A A .  36 LYS CB   1 1 
        7 14635 1 1 36 LYS CD   C   6.999  -9.441   6.590 1.00 . A A .  36 LYS CD   1 1 
        7 14636 1 1 36 LYS CE   C   7.971 -10.582   6.830 1.00 . A A .  36 LYS CE   1 1 
        7 14637 1 1 36 LYS CG   C   5.844  -9.496   7.570 1.00 . A A .  36 LYS CG   1 1 
        7 14638 1 1 36 LYS H    H   3.377  -6.235   8.315 1.00 . A A .  36 LYS H    1 1 
        7 14639 1 1 36 LYS HA   H   3.143  -9.158   8.180 1.00 . A A .  36 LYS HA   1 1 
        7 14640 1 1 36 LYS HB2  H   4.590  -8.184   6.462 1.00 . A A .  36 LYS HB2  1 1 
        7 14641 1 1 36 LYS HB3  H   5.555  -7.394   7.704 1.00 . A A .  36 LYS HB3  1 1 
        7 14642 1 1 36 LYS HD2  H   6.612  -9.513   5.585 1.00 . A A .  36 LYS HD2  1 1 
        7 14643 1 1 36 LYS HD3  H   7.519  -8.500   6.713 1.00 . A A .  36 LYS HD3  1 1 
        7 14644 1 1 36 LYS HE2  H   8.357 -10.503   7.836 1.00 . A A .  36 LYS HE2  1 1 
        7 14645 1 1 36 LYS HE3  H   7.439 -11.518   6.724 1.00 . A A .  36 LYS HE3  1 1 
        7 14646 1 1 36 LYS HG2  H   6.242  -9.566   8.570 1.00 . A A .  36 LYS HG2  1 1 
        7 14647 1 1 36 LYS HG3  H   5.249 -10.371   7.357 1.00 . A A .  36 LYS HG3  1 1 
        7 14648 1 1 36 LYS HZ1  H   9.872 -11.183   6.214 1.00 . A A .  36 LYS HZ1  1 1 
        7 14649 1 1 36 LYS HZ2  H   9.482  -9.588   5.785 1.00 . A A .  36 LYS HZ2  1 1 
        7 14650 1 1 36 LYS HZ3  H   8.798 -10.892   4.935 1.00 . A A .  36 LYS HZ3  1 1 
        7 14651 1 1 36 LYS N    N   2.946  -7.121   8.323 1.00 . A A .  36 LYS N    1 1 
        7 14652 1 1 36 LYS NZ   N   9.107 -10.559   5.874 1.00 . A A .  36 LYS NZ   1 1 
        7 14653 1 1 36 LYS O    O   5.146  -7.763  10.303 1.00 . A A .  36 LYS O    1 1 
        7 14654 1 1 37 VAL C    C   4.841 -10.625  12.197 1.00 . A A .  37 VAL C    1 1 
        7 14655 1 1 37 VAL CA   C   3.879  -9.462  12.006 1.00 . A A .  37 VAL CA   1 1 
        7 14656 1 1 37 VAL CB   C   2.615  -9.654  12.870 1.00 . A A .  37 VAL CB   1 1 
        7 14657 1 1 37 VAL CG1  C   1.963 -10.985  12.591 1.00 . A A .  37 VAL CG1  1 1 
        7 14658 1 1 37 VAL CG2  C   2.943  -9.514  14.345 1.00 . A A .  37 VAL CG2  1 1 
        7 14659 1 1 37 VAL H    H   2.863  -9.860  10.198 1.00 . A A .  37 VAL H    1 1 
        7 14660 1 1 37 VAL HA   H   4.360  -8.561  12.329 1.00 . A A .  37 VAL HA   1 1 
        7 14661 1 1 37 VAL HB   H   1.911  -8.877  12.609 1.00 . A A .  37 VAL HB   1 1 
        7 14662 1 1 37 VAL HG11 H   2.664 -11.779  12.797 1.00 . A A .  37 VAL HG11 1 1 
        7 14663 1 1 37 VAL HG12 H   1.668 -11.024  11.552 1.00 . A A .  37 VAL HG12 1 1 
        7 14664 1 1 37 VAL HG13 H   1.091 -11.101  13.218 1.00 . A A .  37 VAL HG13 1 1 
        7 14665 1 1 37 VAL HG21 H   3.356  -8.534  14.528 1.00 . A A .  37 VAL HG21 1 1 
        7 14666 1 1 37 VAL HG22 H   3.665 -10.267  14.625 1.00 . A A .  37 VAL HG22 1 1 
        7 14667 1 1 37 VAL HG23 H   2.043  -9.641  14.930 1.00 . A A .  37 VAL HG23 1 1 
        7 14668 1 1 37 VAL N    N   3.563  -9.306  10.606 1.00 . A A .  37 VAL N    1 1 
        7 14669 1 1 37 VAL O    O   4.656 -11.698  11.621 1.00 . A A .  37 VAL O    1 1 
        7 14670 1 1 38 VAL C    C   6.675 -11.803  14.774 1.00 . A A .  38 VAL C    1 1 
        7 14671 1 1 38 VAL CA   C   6.839 -11.441  13.302 1.00 . A A .  38 VAL CA   1 1 
        7 14672 1 1 38 VAL CB   C   8.303 -11.019  13.029 1.00 . A A .  38 VAL CB   1 1 
        7 14673 1 1 38 VAL CG1  C   9.260 -12.175  13.290 1.00 . A A .  38 VAL CG1  1 1 
        7 14674 1 1 38 VAL CG2  C   8.461 -10.514  11.601 1.00 . A A .  38 VAL CG2  1 1 
        7 14675 1 1 38 VAL H    H   6.064  -9.474  13.277 1.00 . A A .  38 VAL H    1 1 
        7 14676 1 1 38 VAL HA   H   6.613 -12.309  12.699 1.00 . A A .  38 VAL HA   1 1 
        7 14677 1 1 38 VAL HB   H   8.557 -10.212  13.703 1.00 . A A .  38 VAL HB   1 1 
        7 14678 1 1 38 VAL HG11 H   9.142 -12.518  14.309 1.00 . A A .  38 VAL HG11 1 1 
        7 14679 1 1 38 VAL HG12 H  10.276 -11.841  13.138 1.00 . A A .  38 VAL HG12 1 1 
        7 14680 1 1 38 VAL HG13 H   9.039 -12.984  12.611 1.00 . A A .  38 VAL HG13 1 1 
        7 14681 1 1 38 VAL HG21 H   9.483 -10.210  11.436 1.00 . A A .  38 VAL HG21 1 1 
        7 14682 1 1 38 VAL HG22 H   7.804  -9.671  11.441 1.00 . A A .  38 VAL HG22 1 1 
        7 14683 1 1 38 VAL HG23 H   8.207 -11.306  10.912 1.00 . A A .  38 VAL HG23 1 1 
        7 14684 1 1 38 VAL N    N   5.900 -10.388  12.954 1.00 . A A .  38 VAL N    1 1 
        7 14685 1 1 38 VAL O    O   7.313 -11.208  15.642 1.00 . A A .  38 VAL O    1 1 
        7 14686 1 1 39 PRO C    C   6.516 -14.173  16.962 1.00 . A A .  39 PRO C    1 1 
        7 14687 1 1 39 PRO CA   C   5.503 -13.157  16.449 1.00 . A A .  39 PRO CA   1 1 
        7 14688 1 1 39 PRO CB   C   4.111 -13.780  16.354 1.00 . A A .  39 PRO CB   1 1 
        7 14689 1 1 39 PRO CD   C   4.948 -13.490  14.108 1.00 . A A .  39 PRO CD   1 1 
        7 14690 1 1 39 PRO CG   C   4.016 -14.315  14.962 1.00 . A A .  39 PRO CG   1 1 
        7 14691 1 1 39 PRO HA   H   5.477 -12.310  17.117 1.00 . A A .  39 PRO HA   1 1 
        7 14692 1 1 39 PRO HB2  H   4.017 -14.567  17.087 1.00 . A A .  39 PRO HB2  1 1 
        7 14693 1 1 39 PRO HB3  H   3.364 -13.021  16.536 1.00 . A A .  39 PRO HB3  1 1 
        7 14694 1 1 39 PRO HD2  H   5.562 -14.133  13.496 1.00 . A A .  39 PRO HD2  1 1 
        7 14695 1 1 39 PRO HD3  H   4.380 -12.808  13.490 1.00 . A A .  39 PRO HD3  1 1 
        7 14696 1 1 39 PRO HG2  H   4.318 -15.352  14.948 1.00 . A A .  39 PRO HG2  1 1 
        7 14697 1 1 39 PRO HG3  H   3.003 -14.219  14.603 1.00 . A A .  39 PRO HG3  1 1 
        7 14698 1 1 39 PRO N    N   5.775 -12.749  15.079 1.00 . A A .  39 PRO N    1 1 
        7 14699 1 1 39 PRO O    O   6.938 -15.071  16.233 1.00 . A A .  39 PRO O    1 1 
        7 14700 1 1 40 LYS C    C   7.149 -16.243  19.214 1.00 . A A .  40 LYS C    1 1 
        7 14701 1 1 40 LYS CA   C   7.842 -14.945  18.846 1.00 . A A .  40 LYS CA   1 1 
        7 14702 1 1 40 LYS CB   C   8.451 -14.318  20.097 1.00 . A A .  40 LYS CB   1 1 
        7 14703 1 1 40 LYS CD   C   9.990 -12.587  21.056 1.00 . A A .  40 LYS CD   1 1 
        7 14704 1 1 40 LYS CE   C  11.279 -13.343  21.327 1.00 . A A .  40 LYS CE   1 1 
        7 14705 1 1 40 LYS CG   C   9.292 -13.091  19.807 1.00 . A A .  40 LYS CG   1 1 
        7 14706 1 1 40 LYS H    H   6.506 -13.300  18.761 1.00 . A A .  40 LYS H    1 1 
        7 14707 1 1 40 LYS HA   H   8.625 -15.150  18.133 1.00 . A A .  40 LYS HA   1 1 
        7 14708 1 1 40 LYS HB2  H   7.649 -14.030  20.761 1.00 . A A .  40 LYS HB2  1 1 
        7 14709 1 1 40 LYS HB3  H   9.070 -15.045  20.593 1.00 . A A .  40 LYS HB3  1 1 
        7 14710 1 1 40 LYS HD2  H  10.218 -11.541  20.927 1.00 . A A .  40 LYS HD2  1 1 
        7 14711 1 1 40 LYS HD3  H   9.326 -12.712  21.898 1.00 . A A .  40 LYS HD3  1 1 
        7 14712 1 1 40 LYS HE2  H  11.619 -13.100  22.322 1.00 . A A .  40 LYS HE2  1 1 
        7 14713 1 1 40 LYS HE3  H  11.081 -14.404  21.265 1.00 . A A .  40 LYS HE3  1 1 
        7 14714 1 1 40 LYS HG2  H  10.036 -13.343  19.069 1.00 . A A .  40 LYS HG2  1 1 
        7 14715 1 1 40 LYS HG3  H   8.651 -12.310  19.424 1.00 . A A .  40 LYS HG3  1 1 
        7 14716 1 1 40 LYS HZ1  H  12.065 -13.273  19.387 1.00 . A A .  40 LYS HZ1  1 1 
        7 14717 1 1 40 LYS HZ2  H  13.237 -13.452  20.597 1.00 . A A .  40 LYS HZ2  1 1 
        7 14718 1 1 40 LYS HZ3  H  12.492 -11.950  20.349 1.00 . A A .  40 LYS HZ3  1 1 
        7 14719 1 1 40 LYS N    N   6.891 -14.033  18.225 1.00 . A A .  40 LYS N    1 1 
        7 14720 1 1 40 LYS NZ   N  12.341 -12.983  20.346 1.00 . A A .  40 LYS NZ   1 1 
        7 14721 1 1 40 LYS O    O   7.791 -17.254  19.494 1.00 . A A .  40 LYS O    1 1 
        7 14722 1 1 41 HIS C    C   4.195 -17.843  18.427 1.00 . A A .  41 HIS C    1 1 
        7 14723 1 1 41 HIS CA   C   5.023 -17.343  19.606 1.00 . A A .  41 HIS CA   1 1 
        7 14724 1 1 41 HIS CB   C   4.132 -16.960  20.792 1.00 . A A .  41 HIS CB   1 1 
        7 14725 1 1 41 HIS CD2  C   5.016 -15.106  22.381 1.00 . A A .  41 HIS CD2  1 1 
        7 14726 1 1 41 HIS CE1  C   6.298 -16.348  23.648 1.00 . A A .  41 HIS CE1  1 1 
        7 14727 1 1 41 HIS CG   C   4.904 -16.382  21.942 1.00 . A A .  41 HIS CG   1 1 
        7 14728 1 1 41 HIS H    H   5.379 -15.376  18.922 1.00 . A A .  41 HIS H    1 1 
        7 14729 1 1 41 HIS HA   H   5.696 -18.129  19.910 1.00 . A A .  41 HIS HA   1 1 
        7 14730 1 1 41 HIS HB2  H   3.410 -16.225  20.473 1.00 . A A .  41 HIS HB2  1 1 
        7 14731 1 1 41 HIS HB3  H   3.617 -17.838  21.145 1.00 . A A .  41 HIS HB3  1 1 
        7 14732 1 1 41 HIS HD1  H   5.858 -18.112  22.698 1.00 . A A .  41 HIS HD1  1 1 
        7 14733 1 1 41 HIS HD2  H   4.503 -14.243  21.979 1.00 . A A .  41 HIS HD2  1 1 
        7 14734 1 1 41 HIS HE1  H   6.997 -16.662  24.411 1.00 . A A .  41 HIS HE1  1 1 
        7 14735 1 1 41 HIS HE2  H   6.290 -14.309  23.859 1.00 . A A .  41 HIS HE2  1 1 
        7 14736 1 1 41 HIS N    N   5.827 -16.201  19.206 1.00 . A A .  41 HIS N    1 1 
        7 14737 1 1 41 HIS ND1  N   5.720 -17.135  22.760 1.00 . A A .  41 HIS ND1  1 1 
        7 14738 1 1 41 HIS NE2  N   5.891 -15.113  23.439 1.00 . A A .  41 HIS NE2  1 1 
        7 14739 1 1 41 HIS O    O   3.151 -18.469  18.601 1.00 . A A .  41 HIS O    1 1 
        7 14740 1 1 42 GLY C    C   4.978 -17.928  14.821 1.00 . A A .  42 GLY C    1 1 
        7 14741 1 1 42 GLY CA   C   4.043 -18.022  16.011 1.00 . A A .  42 GLY CA   1 1 
        7 14742 1 1 42 GLY H    H   5.534 -17.065  17.162 1.00 . A A .  42 GLY H    1 1 
        7 14743 1 1 42 GLY HA2  H   3.731 -19.050  16.138 1.00 . A A .  42 GLY HA2  1 1 
        7 14744 1 1 42 GLY HA3  H   3.175 -17.408  15.826 1.00 . A A .  42 GLY HA3  1 1 
        7 14745 1 1 42 GLY N    N   4.696 -17.572  17.226 1.00 . A A .  42 GLY N    1 1 
        7 14746 1 1 42 GLY O    O   6.193 -18.080  14.976 1.00 . A A .  42 GLY O    1 1 
        7 14747 1 1 43 LYS C    C   4.800 -16.231  11.709 1.00 . A A .  43 LYS C    1 1 
        7 14748 1 1 43 LYS CA   C   5.252 -17.479  12.456 1.00 . A A .  43 LYS CA   1 1 
        7 14749 1 1 43 LYS CB   C   5.220 -18.709  11.534 1.00 . A A .  43 LYS CB   1 1 
        7 14750 1 1 43 LYS CD   C   3.939 -20.209   9.988 1.00 . A A .  43 LYS CD   1 1 
        7 14751 1 1 43 LYS CE   C   2.590 -20.547   9.370 1.00 . A A .  43 LYS CE   1 1 
        7 14752 1 1 43 LYS CG   C   3.865 -19.000  10.911 1.00 . A A .  43 LYS CG   1 1 
        7 14753 1 1 43 LYS H    H   3.459 -17.612  13.557 1.00 . A A .  43 LYS H    1 1 
        7 14754 1 1 43 LYS HA   H   6.268 -17.323  12.792 1.00 . A A .  43 LYS HA   1 1 
        7 14755 1 1 43 LYS HB2  H   5.929 -18.558  10.734 1.00 . A A .  43 LYS HB2  1 1 
        7 14756 1 1 43 LYS HB3  H   5.521 -19.575  12.106 1.00 . A A .  43 LYS HB3  1 1 
        7 14757 1 1 43 LYS HD2  H   4.639 -19.998   9.195 1.00 . A A .  43 LYS HD2  1 1 
        7 14758 1 1 43 LYS HD3  H   4.287 -21.059  10.558 1.00 . A A .  43 LYS HD3  1 1 
        7 14759 1 1 43 LYS HE2  H   2.695 -21.447   8.783 1.00 . A A .  43 LYS HE2  1 1 
        7 14760 1 1 43 LYS HE3  H   1.877 -20.718  10.164 1.00 . A A .  43 LYS HE3  1 1 
        7 14761 1 1 43 LYS HG2  H   3.151 -19.196  11.696 1.00 . A A .  43 LYS HG2  1 1 
        7 14762 1 1 43 LYS HG3  H   3.550 -18.139  10.339 1.00 . A A .  43 LYS HG3  1 1 
        7 14763 1 1 43 LYS HZ1  H   2.794 -19.219   7.772 1.00 . A A .  43 LYS HZ1  1 1 
        7 14764 1 1 43 LYS HZ2  H   1.876 -18.611   9.058 1.00 . A A .  43 LYS HZ2  1 1 
        7 14765 1 1 43 LYS HZ3  H   1.208 -19.768   8.011 1.00 . A A .  43 LYS HZ3  1 1 
        7 14766 1 1 43 LYS N    N   4.432 -17.677  13.638 1.00 . A A .  43 LYS N    1 1 
        7 14767 1 1 43 LYS NZ   N   2.085 -19.458   8.494 1.00 . A A .  43 LYS NZ   1 1 
        7 14768 1 1 43 LYS O    O   3.609 -15.918  11.671 1.00 . A A .  43 LYS O    1 1 
        7 14769 1 1 44 PRO C    C   4.483 -14.444   9.280 1.00 . A A .  44 PRO C    1 1 
        7 14770 1 1 44 PRO CA   C   5.504 -14.254  10.399 1.00 . A A .  44 PRO CA   1 1 
        7 14771 1 1 44 PRO CB   C   6.869 -13.897   9.802 1.00 . A A .  44 PRO CB   1 1 
        7 14772 1 1 44 PRO CD   C   7.201 -15.797  11.227 1.00 . A A .  44 PRO CD   1 1 
        7 14773 1 1 44 PRO CG   C   7.868 -14.567  10.679 1.00 . A A .  44 PRO CG   1 1 
        7 14774 1 1 44 PRO HA   H   5.177 -13.457  11.050 1.00 . A A .  44 PRO HA   1 1 
        7 14775 1 1 44 PRO HB2  H   6.925 -14.265   8.788 1.00 . A A .  44 PRO HB2  1 1 
        7 14776 1 1 44 PRO HB3  H   6.996 -12.826   9.807 1.00 . A A .  44 PRO HB3  1 1 
        7 14777 1 1 44 PRO HD2  H   7.433 -16.662  10.625 1.00 . A A .  44 PRO HD2  1 1 
        7 14778 1 1 44 PRO HD3  H   7.503 -15.962  12.250 1.00 . A A .  44 PRO HD3  1 1 
        7 14779 1 1 44 PRO HG2  H   8.738 -14.840  10.100 1.00 . A A .  44 PRO HG2  1 1 
        7 14780 1 1 44 PRO HG3  H   8.148 -13.905  11.485 1.00 . A A .  44 PRO HG3  1 1 
        7 14781 1 1 44 PRO N    N   5.764 -15.487  11.151 1.00 . A A .  44 PRO N    1 1 
        7 14782 1 1 44 PRO O    O   4.540 -15.421   8.526 1.00 . A A .  44 PRO O    1 1 
        7 14783 1 1 45 TYR C    C   2.268 -12.140   7.599 1.00 . A A .  45 TYR C    1 1 
        7 14784 1 1 45 TYR CA   C   2.563 -13.545   8.113 1.00 . A A .  45 TYR CA   1 1 
        7 14785 1 1 45 TYR CB   C   1.267 -14.224   8.595 1.00 . A A .  45 TYR CB   1 1 
        7 14786 1 1 45 TYR CD1  C  -0.020 -12.270   9.595 1.00 . A A .  45 TYR CD1  1 1 
        7 14787 1 1 45 TYR CD2  C   0.430 -14.158  10.979 1.00 . A A .  45 TYR CD2  1 1 
        7 14788 1 1 45 TYR CE1  C  -0.690 -11.656  10.635 1.00 . A A .  45 TYR CE1  1 1 
        7 14789 1 1 45 TYR CE2  C  -0.236 -13.549  12.026 1.00 . A A .  45 TYR CE2  1 1 
        7 14790 1 1 45 TYR CG   C   0.551 -13.531   9.746 1.00 . A A .  45 TYR CG   1 1 
        7 14791 1 1 45 TYR CZ   C  -0.798 -12.300  11.850 1.00 . A A .  45 TYR CZ   1 1 
        7 14792 1 1 45 TYR H    H   3.541 -12.766   9.816 1.00 . A A .  45 TYR H    1 1 
        7 14793 1 1 45 TYR HA   H   2.979 -14.127   7.302 1.00 . A A .  45 TYR HA   1 1 
        7 14794 1 1 45 TYR HB2  H   0.574 -14.278   7.768 1.00 . A A .  45 TYR HB2  1 1 
        7 14795 1 1 45 TYR HB3  H   1.506 -15.228   8.917 1.00 . A A .  45 TYR HB3  1 1 
        7 14796 1 1 45 TYR HD1  H   0.064 -11.768   8.642 1.00 . A A .  45 TYR HD1  1 1 
        7 14797 1 1 45 TYR HD2  H   0.872 -15.134  11.117 1.00 . A A .  45 TYR HD2  1 1 
        7 14798 1 1 45 TYR HE1  H  -1.111 -10.670  10.499 1.00 . A A .  45 TYR HE1  1 1 
        7 14799 1 1 45 TYR HE2  H  -0.312 -14.050  12.977 1.00 . A A .  45 TYR HE2  1 1 
        7 14800 1 1 45 TYR HH   H  -2.293 -11.314  12.554 1.00 . A A .  45 TYR HH   1 1 
        7 14801 1 1 45 TYR N    N   3.555 -13.506   9.171 1.00 . A A .  45 TYR N    1 1 
        7 14802 1 1 45 TYR O    O   2.554 -11.151   8.275 1.00 . A A .  45 TYR O    1 1 
        7 14803 1 1 45 TYR OH   O  -1.474 -11.696  12.887 1.00 . A A .  45 TYR OH   1 1 
        7 14804 1 1 46 PHE C    C  -0.258 -10.699   6.021 1.00 . A A .  46 PHE C    1 1 
        7 14805 1 1 46 PHE CA   C   1.248 -10.812   5.840 1.00 . A A .  46 PHE CA   1 1 
        7 14806 1 1 46 PHE CB   C   1.586 -10.716   4.348 1.00 . A A .  46 PHE CB   1 1 
        7 14807 1 1 46 PHE CD1  C   3.827 -11.770   3.921 1.00 . A A .  46 PHE CD1  1 1 
        7 14808 1 1 46 PHE CD2  C   3.658  -9.392   3.856 1.00 . A A .  46 PHE CD2  1 1 
        7 14809 1 1 46 PHE CE1  C   5.173 -11.685   3.621 1.00 . A A .  46 PHE CE1  1 1 
        7 14810 1 1 46 PHE CE2  C   5.004  -9.301   3.559 1.00 . A A .  46 PHE CE2  1 1 
        7 14811 1 1 46 PHE CG   C   3.055 -10.626   4.041 1.00 . A A .  46 PHE CG   1 1 
        7 14812 1 1 46 PHE CZ   C   5.763 -10.448   3.440 1.00 . A A .  46 PHE CZ   1 1 
        7 14813 1 1 46 PHE H    H   1.596 -12.894   5.877 1.00 . A A .  46 PHE H    1 1 
        7 14814 1 1 46 PHE HA   H   1.731 -10.004   6.370 1.00 . A A .  46 PHE HA   1 1 
        7 14815 1 1 46 PHE HB2  H   1.201 -11.591   3.845 1.00 . A A .  46 PHE HB2  1 1 
        7 14816 1 1 46 PHE HB3  H   1.107  -9.839   3.939 1.00 . A A .  46 PHE HB3  1 1 
        7 14817 1 1 46 PHE HD1  H   3.368 -12.737   4.062 1.00 . A A .  46 PHE HD1  1 1 
        7 14818 1 1 46 PHE HD2  H   3.066  -8.495   3.950 1.00 . A A .  46 PHE HD2  1 1 
        7 14819 1 1 46 PHE HE1  H   5.766 -12.582   3.530 1.00 . A A .  46 PHE HE1  1 1 
        7 14820 1 1 46 PHE HE2  H   5.462  -8.332   3.417 1.00 . A A .  46 PHE HE2  1 1 
        7 14821 1 1 46 PHE HZ   H   6.816 -10.379   3.204 1.00 . A A .  46 PHE HZ   1 1 
        7 14822 1 1 46 PHE N    N   1.709 -12.069   6.403 1.00 . A A .  46 PHE N    1 1 
        7 14823 1 1 46 PHE O    O  -1.009 -11.572   5.587 1.00 . A A .  46 PHE O    1 1 
        7 14824 1 1 47 LEU C    C  -2.485  -8.179   5.997 1.00 . A A .  47 LEU C    1 1 
        7 14825 1 1 47 LEU CA   C  -2.111  -9.387   6.851 1.00 . A A .  47 LEU CA   1 1 
        7 14826 1 1 47 LEU CB   C  -2.445  -9.136   8.327 1.00 . A A .  47 LEU CB   1 1 
        7 14827 1 1 47 LEU CD1  C  -4.451 -10.632   8.433 1.00 . A A .  47 LEU CD1  1 1 
        7 14828 1 1 47 LEU CD2  C  -4.142  -8.825  10.139 1.00 . A A .  47 LEU CD2  1 1 
        7 14829 1 1 47 LEU CG   C  -3.927  -9.226   8.689 1.00 . A A .  47 LEU CG   1 1 
        7 14830 1 1 47 LEU H    H  -0.039  -9.042   7.106 1.00 . A A .  47 LEU H    1 1 
        7 14831 1 1 47 LEU HA   H  -2.658 -10.251   6.501 1.00 . A A .  47 LEU HA   1 1 
        7 14832 1 1 47 LEU HB2  H  -1.908  -9.860   8.921 1.00 . A A .  47 LEU HB2  1 1 
        7 14833 1 1 47 LEU HB3  H  -2.093  -8.149   8.590 1.00 . A A .  47 LEU HB3  1 1 
        7 14834 1 1 47 LEU HD11 H  -3.926 -11.332   9.066 1.00 . A A .  47 LEU HD11 1 1 
        7 14835 1 1 47 LEU HD12 H  -4.292 -10.893   7.398 1.00 . A A .  47 LEU HD12 1 1 
        7 14836 1 1 47 LEU HD13 H  -5.508 -10.671   8.655 1.00 . A A .  47 LEU HD13 1 1 
        7 14837 1 1 47 LEU HD21 H  -3.821  -7.804  10.279 1.00 . A A .  47 LEU HD21 1 1 
        7 14838 1 1 47 LEU HD22 H  -3.567  -9.477  10.781 1.00 . A A .  47 LEU HD22 1 1 
        7 14839 1 1 47 LEU HD23 H  -5.191  -8.911  10.384 1.00 . A A .  47 LEU HD23 1 1 
        7 14840 1 1 47 LEU HG   H  -4.484  -8.544   8.066 1.00 . A A .  47 LEU HG   1 1 
        7 14841 1 1 47 LEU N    N  -0.693  -9.654   6.693 1.00 . A A .  47 LEU N    1 1 
        7 14842 1 1 47 LEU O    O  -2.268  -7.036   6.395 1.00 . A A .  47 LEU O    1 1 
        7 14843 1 1 48 VAL C    C  -4.702  -6.878   3.940 1.00 . A A .  48 VAL C    1 1 
        7 14844 1 1 48 VAL CA   C  -3.269  -7.387   3.836 1.00 . A A .  48 VAL CA   1 1 
        7 14845 1 1 48 VAL CB   C  -3.009  -7.884   2.396 1.00 . A A .  48 VAL CB   1 1 
        7 14846 1 1 48 VAL CG1  C  -3.150  -6.747   1.392 1.00 . A A .  48 VAL CG1  1 1 
        7 14847 1 1 48 VAL CG2  C  -1.637  -8.535   2.294 1.00 . A A .  48 VAL CG2  1 1 
        7 14848 1 1 48 VAL H    H  -3.243  -9.372   4.579 1.00 . A A .  48 VAL H    1 1 
        7 14849 1 1 48 VAL HA   H  -2.591  -6.572   4.040 1.00 . A A .  48 VAL HA   1 1 
        7 14850 1 1 48 VAL HB   H  -3.752  -8.631   2.160 1.00 . A A .  48 VAL HB   1 1 
        7 14851 1 1 48 VAL HG11 H  -2.442  -5.965   1.629 1.00 . A A .  48 VAL HG11 1 1 
        7 14852 1 1 48 VAL HG12 H  -4.153  -6.349   1.439 1.00 . A A .  48 VAL HG12 1 1 
        7 14853 1 1 48 VAL HG13 H  -2.956  -7.117   0.396 1.00 . A A .  48 VAL HG13 1 1 
        7 14854 1 1 48 VAL HG21 H  -0.874  -7.812   2.543 1.00 . A A .  48 VAL HG21 1 1 
        7 14855 1 1 48 VAL HG22 H  -1.481  -8.892   1.287 1.00 . A A .  48 VAL HG22 1 1 
        7 14856 1 1 48 VAL HG23 H  -1.582  -9.366   2.982 1.00 . A A .  48 VAL HG23 1 1 
        7 14857 1 1 48 VAL N    N  -3.010  -8.441   4.809 1.00 . A A .  48 VAL N    1 1 
        7 14858 1 1 48 VAL O    O  -5.643  -7.660   4.066 1.00 . A A .  48 VAL O    1 1 
        7 14859 1 1 49 ARG C    C  -6.870  -5.100   2.591 1.00 . A A .  49 ARG C    1 1 
        7 14860 1 1 49 ARG CA   C  -6.154  -4.929   3.927 1.00 . A A .  49 ARG CA   1 1 
        7 14861 1 1 49 ARG CB   C  -5.979  -3.444   4.241 1.00 . A A .  49 ARG CB   1 1 
        7 14862 1 1 49 ARG CD   C  -8.335  -3.217   5.059 1.00 . A A .  49 ARG CD   1 1 
        7 14863 1 1 49 ARG CG   C  -7.261  -2.638   4.159 1.00 . A A .  49 ARG CG   1 1 
        7 14864 1 1 49 ARG CZ   C  -9.651  -1.485   6.179 1.00 . A A .  49 ARG CZ   1 1 
        7 14865 1 1 49 ARG H    H  -4.054  -4.992   3.868 1.00 . A A .  49 ARG H    1 1 
        7 14866 1 1 49 ARG HA   H  -6.742  -5.390   4.707 1.00 . A A .  49 ARG HA   1 1 
        7 14867 1 1 49 ARG HB2  H  -5.584  -3.346   5.241 1.00 . A A .  49 ARG HB2  1 1 
        7 14868 1 1 49 ARG HB3  H  -5.271  -3.024   3.542 1.00 . A A .  49 ARG HB3  1 1 
        7 14869 1 1 49 ARG HD2  H  -8.661  -4.163   4.653 1.00 . A A .  49 ARG HD2  1 1 
        7 14870 1 1 49 ARG HD3  H  -7.918  -3.374   6.044 1.00 . A A .  49 ARG HD3  1 1 
        7 14871 1 1 49 ARG HE   H -10.158  -2.366   4.449 1.00 . A A .  49 ARG HE   1 1 
        7 14872 1 1 49 ARG HG2  H  -7.057  -1.622   4.467 1.00 . A A .  49 ARG HG2  1 1 
        7 14873 1 1 49 ARG HG3  H  -7.616  -2.644   3.139 1.00 . A A .  49 ARG HG3  1 1 
        7 14874 1 1 49 ARG HH11 H  -7.888  -1.961   7.066 1.00 . A A .  49 ARG HH11 1 1 
        7 14875 1 1 49 ARG HH12 H  -8.835  -0.761   7.892 1.00 . A A .  49 ARG HH12 1 1 
        7 14876 1 1 49 ARG HH21 H -11.425  -0.772   5.514 1.00 . A A .  49 ARG HH21 1 1 
        7 14877 1 1 49 ARG HH22 H -10.865  -0.088   7.016 1.00 . A A .  49 ARG HH22 1 1 
        7 14878 1 1 49 ARG N    N  -4.852  -5.563   3.906 1.00 . A A .  49 ARG N    1 1 
        7 14879 1 1 49 ARG NE   N  -9.482  -2.326   5.167 1.00 . A A .  49 ARG NE   1 1 
        7 14880 1 1 49 ARG NH1  N  -8.717  -1.395   7.123 1.00 . A A .  49 ARG NH1  1 1 
        7 14881 1 1 49 ARG NH2  N -10.733  -0.721   6.237 1.00 . A A .  49 ARG NH2  1 1 
        7 14882 1 1 49 ARG O    O  -6.340  -4.735   1.541 1.00 . A A .  49 ARG O    1 1 
        7 14883 1 1 50 ALA C    C  -9.566  -4.397   1.181 1.00 . A A .  50 ALA C    1 1 
        7 14884 1 1 50 ALA CA   C  -8.923  -5.750   1.470 1.00 . A A .  50 ALA CA   1 1 
        7 14885 1 1 50 ALA CB   C  -9.983  -6.822   1.670 1.00 . A A .  50 ALA CB   1 1 
        7 14886 1 1 50 ALA H    H  -8.400  -6.009   3.498 1.00 . A A .  50 ALA H    1 1 
        7 14887 1 1 50 ALA HA   H  -8.304  -6.034   0.629 1.00 . A A .  50 ALA HA   1 1 
        7 14888 1 1 50 ALA HB1  H  -9.504  -7.778   1.822 1.00 . A A .  50 ALA HB1  1 1 
        7 14889 1 1 50 ALA HB2  H -10.616  -6.871   0.796 1.00 . A A .  50 ALA HB2  1 1 
        7 14890 1 1 50 ALA HB3  H -10.584  -6.579   2.536 1.00 . A A .  50 ALA HB3  1 1 
        7 14891 1 1 50 ALA N    N  -8.074  -5.654   2.646 1.00 . A A .  50 ALA N    1 1 
        7 14892 1 1 50 ALA O    O  -9.421  -3.454   1.965 1.00 . A A .  50 ALA O    1 1 
        7 14893 1 1 51 ASP C    C -12.075  -2.721   0.587 1.00 . A A .  51 ASP C    1 1 
        7 14894 1 1 51 ASP CA   C -10.909  -3.054  -0.333 1.00 . A A .  51 ASP CA   1 1 
        7 14895 1 1 51 ASP CB   C -11.400  -3.136  -1.780 1.00 . A A .  51 ASP CB   1 1 
        7 14896 1 1 51 ASP CG   C -12.459  -4.208  -1.984 1.00 . A A .  51 ASP CG   1 1 
        7 14897 1 1 51 ASP H    H -10.402  -5.103  -0.486 1.00 . A A .  51 ASP H    1 1 
        7 14898 1 1 51 ASP HA   H -10.170  -2.269  -0.254 1.00 . A A .  51 ASP HA   1 1 
        7 14899 1 1 51 ASP HB2  H -11.825  -2.185  -2.065 1.00 . A A .  51 ASP HB2  1 1 
        7 14900 1 1 51 ASP HB3  H -10.563  -3.359  -2.425 1.00 . A A .  51 ASP HB3  1 1 
        7 14901 1 1 51 ASP N    N -10.279  -4.305   0.070 1.00 . A A .  51 ASP N    1 1 
        7 14902 1 1 51 ASP O    O -12.764  -3.616   1.081 1.00 . A A .  51 ASP O    1 1 
        7 14903 1 1 51 ASP OD1  O -12.088  -5.374  -2.238 1.00 . A A .  51 ASP OD1  1 1 
        7 14904 1 1 51 ASP OD2  O -13.664  -3.889  -1.902 1.00 . A A .  51 ASP OD2  1 1 
        7 14905 1 1 52 GLY C    C -13.129  -1.033   3.096 1.00 . A A .  52 GLY C    1 1 
        7 14906 1 1 52 GLY CA   C -13.399  -1.012   1.613 1.00 . A A .  52 GLY CA   1 1 
        7 14907 1 1 52 GLY H    H -11.651  -0.768   0.505 1.00 . A A .  52 GLY H    1 1 
        7 14908 1 1 52 GLY HA2  H -13.661  -0.006   1.323 1.00 . A A .  52 GLY HA2  1 1 
        7 14909 1 1 52 GLY HA3  H -14.232  -1.665   1.402 1.00 . A A .  52 GLY HA3  1 1 
        7 14910 1 1 52 GLY N    N -12.276  -1.435   0.839 1.00 . A A .  52 GLY N    1 1 
        7 14911 1 1 52 GLY O    O -12.217  -1.707   3.589 1.00 . A A .  52 GLY O    1 1 
        7 14912 1 1 53 SER C    C -14.792  -1.482   5.741 1.00 . A A .  53 SER C    1 1 
        7 14913 1 1 53 SER CA   C -13.939  -0.305   5.258 1.00 . A A .  53 SER CA   1 1 
        7 14914 1 1 53 SER CB   C -14.481   1.015   5.801 1.00 . A A .  53 SER CB   1 1 
        7 14915 1 1 53 SER H    H -14.488   0.364   3.328 1.00 . A A .  53 SER H    1 1 
        7 14916 1 1 53 SER HA   H -12.925  -0.441   5.605 1.00 . A A .  53 SER HA   1 1 
        7 14917 1 1 53 SER HB2  H -15.496   1.156   5.457 1.00 . A A .  53 SER HB2  1 1 
        7 14918 1 1 53 SER HB3  H -14.465   0.992   6.881 1.00 . A A .  53 SER HB3  1 1 
        7 14919 1 1 53 SER HG   H -13.465   2.659   6.104 1.00 . A A .  53 SER HG   1 1 
        7 14920 1 1 53 SER N    N -13.915  -0.268   3.802 1.00 . A A .  53 SER N    1 1 
        7 14921 1 1 53 SER O    O -15.333  -1.465   6.844 1.00 . A A .  53 SER O    1 1 
        7 14922 1 1 53 SER OG   O -13.688   2.101   5.354 1.00 . A A .  53 SER OG   1 1 
        7 14923 1 1 54 ASP C    C -15.261  -4.375   6.466 1.00 . A A .  54 ASP C    1 1 
        7 14924 1 1 54 ASP CA   C -15.664  -3.707   5.156 1.00 . A A .  54 ASP CA   1 1 
        7 14925 1 1 54 ASP CB   C -15.491  -4.689   3.997 1.00 . A A .  54 ASP CB   1 1 
        7 14926 1 1 54 ASP CG   C -16.352  -5.926   4.136 1.00 . A A .  54 ASP CG   1 1 
        7 14927 1 1 54 ASP H    H -14.370  -2.456   4.056 1.00 . A A .  54 ASP H    1 1 
        7 14928 1 1 54 ASP HA   H -16.700  -3.414   5.216 1.00 . A A .  54 ASP HA   1 1 
        7 14929 1 1 54 ASP HB2  H -15.756  -4.195   3.075 1.00 . A A .  54 ASP HB2  1 1 
        7 14930 1 1 54 ASP HB3  H -14.456  -4.997   3.949 1.00 . A A .  54 ASP HB3  1 1 
        7 14931 1 1 54 ASP N    N -14.869  -2.509   4.896 1.00 . A A .  54 ASP N    1 1 
        7 14932 1 1 54 ASP O    O -16.107  -4.868   7.212 1.00 . A A .  54 ASP O    1 1 
        7 14933 1 1 54 ASP OD1  O -17.525  -5.878   3.728 1.00 . A A .  54 ASP OD1  1 1 
        7 14934 1 1 54 ASP OD2  O -15.847  -6.958   4.628 1.00 . A A .  54 ASP OD2  1 1 
        7 14935 1 1 55 GLY C    C -12.872  -6.310   7.841 1.00 . A A .  55 GLY C    1 1 
        7 14936 1 1 55 GLY CA   C -13.476  -4.929   7.983 1.00 . A A .  55 GLY CA   1 1 
        7 14937 1 1 55 GLY H    H -13.333  -4.039   6.075 1.00 . A A .  55 GLY H    1 1 
        7 14938 1 1 55 GLY HA2  H -12.725  -4.260   8.377 1.00 . A A .  55 GLY HA2  1 1 
        7 14939 1 1 55 GLY HA3  H -14.298  -4.979   8.683 1.00 . A A .  55 GLY HA3  1 1 
        7 14940 1 1 55 GLY N    N -13.962  -4.392   6.732 1.00 . A A .  55 GLY N    1 1 
        7 14941 1 1 55 GLY O    O -12.690  -7.014   8.832 1.00 . A A .  55 GLY O    1 1 
        7 14942 1 1 56 ASN C    C -10.500  -7.810   5.892 1.00 . A A .  56 ASN C    1 1 
        7 14943 1 1 56 ASN CA   C -11.927  -7.996   6.385 1.00 . A A .  56 ASN CA   1 1 
        7 14944 1 1 56 ASN CB   C -12.727  -8.848   5.382 1.00 . A A .  56 ASN CB   1 1 
        7 14945 1 1 56 ASN CG   C -12.539  -8.421   3.940 1.00 . A A .  56 ASN CG   1 1 
        7 14946 1 1 56 ASN H    H -12.736  -6.115   5.853 1.00 . A A .  56 ASN H    1 1 
        7 14947 1 1 56 ASN HA   H -11.896  -8.514   7.333 1.00 . A A .  56 ASN HA   1 1 
        7 14948 1 1 56 ASN HB2  H -12.414  -9.875   5.466 1.00 . A A .  56 ASN HB2  1 1 
        7 14949 1 1 56 ASN HB3  H -13.779  -8.776   5.622 1.00 . A A .  56 ASN HB3  1 1 
        7 14950 1 1 56 ASN HD21 H -14.157  -7.262   4.031 1.00 . A A .  56 ASN HD21 1 1 
        7 14951 1 1 56 ASN HD22 H -13.308  -7.272   2.518 1.00 . A A .  56 ASN HD22 1 1 
        7 14952 1 1 56 ASN N    N -12.555  -6.703   6.614 1.00 . A A .  56 ASN N    1 1 
        7 14953 1 1 56 ASN ND2  N -13.422  -7.568   3.446 1.00 . A A .  56 ASN ND2  1 1 
        7 14954 1 1 56 ASN O    O -10.178  -6.816   5.234 1.00 . A A .  56 ASN O    1 1 
        7 14955 1 1 56 ASN OD1  O -11.623  -8.882   3.265 1.00 . A A .  56 ASN OD1  1 1 
        7 14956 1 1 57 PHE C    C  -7.944 -10.056   5.098 1.00 . A A .  57 PHE C    1 1 
        7 14957 1 1 57 PHE CA   C  -8.261  -8.744   5.798 1.00 . A A .  57 PHE CA   1 1 
        7 14958 1 1 57 PHE CB   C  -7.306  -8.537   6.979 1.00 . A A .  57 PHE CB   1 1 
        7 14959 1 1 57 PHE CD1  C  -8.306  -6.555   8.168 1.00 . A A .  57 PHE CD1  1 1 
        7 14960 1 1 57 PHE CD2  C  -6.106  -6.351   7.270 1.00 . A A .  57 PHE CD2  1 1 
        7 14961 1 1 57 PHE CE1  C  -8.241  -5.254   8.631 1.00 . A A .  57 PHE CE1  1 1 
        7 14962 1 1 57 PHE CE2  C  -6.036  -5.050   7.732 1.00 . A A .  57 PHE CE2  1 1 
        7 14963 1 1 57 PHE CG   C  -7.240  -7.119   7.482 1.00 . A A .  57 PHE CG   1 1 
        7 14964 1 1 57 PHE CZ   C  -7.105  -4.501   8.412 1.00 . A A .  57 PHE CZ   1 1 
        7 14965 1 1 57 PHE H    H  -9.950  -9.481   6.827 1.00 . A A .  57 PHE H    1 1 
        7 14966 1 1 57 PHE HA   H  -8.141  -7.931   5.097 1.00 . A A .  57 PHE HA   1 1 
        7 14967 1 1 57 PHE HB2  H  -7.621  -9.164   7.800 1.00 . A A .  57 PHE HB2  1 1 
        7 14968 1 1 57 PHE HB3  H  -6.310  -8.828   6.677 1.00 . A A .  57 PHE HB3  1 1 
        7 14969 1 1 57 PHE HD1  H  -9.197  -7.141   8.339 1.00 . A A .  57 PHE HD1  1 1 
        7 14970 1 1 57 PHE HD2  H  -5.268  -6.779   6.737 1.00 . A A .  57 PHE HD2  1 1 
        7 14971 1 1 57 PHE HE1  H  -9.078  -4.826   9.161 1.00 . A A .  57 PHE HE1  1 1 
        7 14972 1 1 57 PHE HE2  H  -5.145  -4.464   7.560 1.00 . A A .  57 PHE HE2  1 1 
        7 14973 1 1 57 PHE HZ   H  -7.050  -3.485   8.775 1.00 . A A .  57 PHE HZ   1 1 
        7 14974 1 1 57 PHE N    N  -9.643  -8.751   6.247 1.00 . A A .  57 PHE N    1 1 
        7 14975 1 1 57 PHE O    O  -8.678 -11.030   5.239 1.00 . A A .  57 PHE O    1 1 
        7 14976 1 1 58 ILE C    C  -5.022 -11.652   4.125 1.00 . A A .  58 ILE C    1 1 
        7 14977 1 1 58 ILE CA   C  -6.433 -11.296   3.673 1.00 . A A .  58 ILE CA   1 1 
        7 14978 1 1 58 ILE CB   C  -6.476 -11.152   2.132 1.00 . A A .  58 ILE CB   1 1 
        7 14979 1 1 58 ILE CD1  C  -8.898 -11.984   2.021 1.00 . A A .  58 ILE CD1  1 1 
        7 14980 1 1 58 ILE CG1  C  -7.913 -10.889   1.653 1.00 . A A .  58 ILE CG1  1 1 
        7 14981 1 1 58 ILE CG2  C  -5.908 -12.392   1.453 1.00 . A A .  58 ILE CG2  1 1 
        7 14982 1 1 58 ILE H    H  -6.340  -9.255   4.228 1.00 . A A .  58 ILE H    1 1 
        7 14983 1 1 58 ILE HA   H  -7.105 -12.092   3.961 1.00 . A A .  58 ILE HA   1 1 
        7 14984 1 1 58 ILE HB   H  -5.856 -10.310   1.858 1.00 . A A .  58 ILE HB   1 1 
        7 14985 1 1 58 ILE HD11 H  -9.879 -11.730   1.645 1.00 . A A .  58 ILE HD11 1 1 
        7 14986 1 1 58 ILE HD12 H  -8.944 -12.086   3.095 1.00 . A A .  58 ILE HD12 1 1 
        7 14987 1 1 58 ILE HD13 H  -8.579 -12.920   1.585 1.00 . A A .  58 ILE HD13 1 1 
        7 14988 1 1 58 ILE HG12 H  -8.266  -9.969   2.094 1.00 . A A .  58 ILE HG12 1 1 
        7 14989 1 1 58 ILE HG13 H  -7.913 -10.788   0.576 1.00 . A A .  58 ILE HG13 1 1 
        7 14990 1 1 58 ILE HG21 H  -6.510 -13.250   1.713 1.00 . A A .  58 ILE HG21 1 1 
        7 14991 1 1 58 ILE HG22 H  -4.894 -12.551   1.784 1.00 . A A .  58 ILE HG22 1 1 
        7 14992 1 1 58 ILE HG23 H  -5.920 -12.252   0.382 1.00 . A A .  58 ILE HG23 1 1 
        7 14993 1 1 58 ILE N    N  -6.865 -10.080   4.341 1.00 . A A .  58 ILE N    1 1 
        7 14994 1 1 58 ILE O    O  -4.103 -10.840   4.023 1.00 . A A .  58 ILE O    1 1 
        7 14995 1 1 59 ARG C    C  -2.778 -13.994   4.091 1.00 . A A .  59 ARG C    1 1 
        7 14996 1 1 59 ARG CA   C  -3.579 -13.286   5.178 1.00 . A A .  59 ARG CA   1 1 
        7 14997 1 1 59 ARG CB   C  -3.790 -14.226   6.375 1.00 . A A .  59 ARG CB   1 1 
        7 14998 1 1 59 ARG CD   C  -2.697 -15.524   8.251 1.00 . A A .  59 ARG CD   1 1 
        7 14999 1 1 59 ARG CG   C  -2.560 -14.375   7.258 1.00 . A A .  59 ARG CG   1 1 
        7 15000 1 1 59 ARG CZ   C  -3.833 -15.857  10.419 1.00 . A A .  59 ARG CZ   1 1 
        7 15001 1 1 59 ARG H    H  -5.616 -13.484   4.651 1.00 . A A .  59 ARG H    1 1 
        7 15002 1 1 59 ARG HA   H  -3.039 -12.410   5.503 1.00 . A A .  59 ARG HA   1 1 
        7 15003 1 1 59 ARG HB2  H  -4.596 -13.841   6.981 1.00 . A A .  59 ARG HB2  1 1 
        7 15004 1 1 59 ARG HB3  H  -4.063 -15.205   6.006 1.00 . A A .  59 ARG HB3  1 1 
        7 15005 1 1 59 ARG HD2  H  -2.830 -16.441   7.700 1.00 . A A .  59 ARG HD2  1 1 
        7 15006 1 1 59 ARG HD3  H  -1.785 -15.585   8.827 1.00 . A A .  59 ARG HD3  1 1 
        7 15007 1 1 59 ARG HE   H  -4.614 -14.880   8.846 1.00 . A A .  59 ARG HE   1 1 
        7 15008 1 1 59 ARG HG2  H  -1.701 -14.558   6.629 1.00 . A A .  59 ARG HG2  1 1 
        7 15009 1 1 59 ARG HG3  H  -2.415 -13.456   7.805 1.00 . A A .  59 ARG HG3  1 1 
        7 15010 1 1 59 ARG HH11 H  -1.963 -16.641  10.313 1.00 . A A .  59 ARG HH11 1 1 
        7 15011 1 1 59 ARG HH12 H  -2.784 -16.888  11.820 1.00 . A A .  59 ARG HH12 1 1 
        7 15012 1 1 59 ARG HH21 H  -5.719 -15.230  10.864 1.00 . A A .  59 ARG HH21 1 1 
        7 15013 1 1 59 ARG HH22 H  -4.889 -16.080  12.133 1.00 . A A .  59 ARG HH22 1 1 
        7 15014 1 1 59 ARG N    N  -4.861 -12.858   4.645 1.00 . A A .  59 ARG N    1 1 
        7 15015 1 1 59 ARG NE   N  -3.823 -15.363   9.173 1.00 . A A .  59 ARG NE   1 1 
        7 15016 1 1 59 ARG NH1  N  -2.772 -16.511  10.885 1.00 . A A .  59 ARG NH1  1 1 
        7 15017 1 1 59 ARG NH2  N  -4.898 -15.709  11.198 1.00 . A A .  59 ARG NH2  1 1 
        7 15018 1 1 59 ARG O    O  -3.348 -14.664   3.240 1.00 . A A .  59 ARG O    1 1 
        7 15019 1 1 60 SER C    C  -0.715 -16.051   3.405 1.00 . A A .  60 SER C    1 1 
        7 15020 1 1 60 SER CA   C  -0.584 -14.545   3.195 1.00 . A A .  60 SER CA   1 1 
        7 15021 1 1 60 SER CB   C   0.862 -14.104   3.427 1.00 . A A .  60 SER CB   1 1 
        7 15022 1 1 60 SER H    H  -1.071 -13.196   4.755 1.00 . A A .  60 SER H    1 1 
        7 15023 1 1 60 SER HA   H  -0.877 -14.299   2.185 1.00 . A A .  60 SER HA   1 1 
        7 15024 1 1 60 SER HB2  H   1.525 -14.742   2.861 1.00 . A A .  60 SER HB2  1 1 
        7 15025 1 1 60 SER HB3  H   0.981 -13.080   3.102 1.00 . A A .  60 SER HB3  1 1 
        7 15026 1 1 60 SER HG   H   1.957 -14.798   4.913 1.00 . A A .  60 SER HG   1 1 
        7 15027 1 1 60 SER N    N  -1.464 -13.831   4.115 1.00 . A A .  60 SER N    1 1 
        7 15028 1 1 60 SER O    O  -0.733 -16.835   2.456 1.00 . A A .  60 SER O    1 1 
        7 15029 1 1 60 SER OG   O   1.202 -14.192   4.802 1.00 . A A .  60 SER OG   1 1 
        7 15030 1 1 61 ASP C    C  -2.358 -18.341   4.641 1.00 . A A .  61 ASP C    1 1 
        7 15031 1 1 61 ASP CA   C  -0.988 -17.821   5.065 1.00 . A A .  61 ASP CA   1 1 
        7 15032 1 1 61 ASP CB   C  -0.829 -17.942   6.582 1.00 . A A .  61 ASP CB   1 1 
        7 15033 1 1 61 ASP CG   C  -0.964 -19.363   7.085 1.00 . A A .  61 ASP CG   1 1 
        7 15034 1 1 61 ASP H    H  -0.762 -15.746   5.366 1.00 . A A .  61 ASP H    1 1 
        7 15035 1 1 61 ASP HA   H  -0.222 -18.406   4.580 1.00 . A A .  61 ASP HA   1 1 
        7 15036 1 1 61 ASP HB2  H   0.144 -17.575   6.865 1.00 . A A .  61 ASP HB2  1 1 
        7 15037 1 1 61 ASP HB3  H  -1.587 -17.339   7.061 1.00 . A A .  61 ASP HB3  1 1 
        7 15038 1 1 61 ASP N    N  -0.818 -16.429   4.671 1.00 . A A .  61 ASP N    1 1 
        7 15039 1 1 61 ASP O    O  -2.530 -19.527   4.376 1.00 . A A .  61 ASP O    1 1 
        7 15040 1 1 61 ASP OD1  O   0.017 -20.125   6.980 1.00 . A A .  61 ASP OD1  1 1 
        7 15041 1 1 61 ASP OD2  O  -2.036 -19.706   7.625 1.00 . A A .  61 ASP OD2  1 1 
        7 15042 1 1 62 GLN C    C  -5.272 -16.875   3.187 1.00 . A A .  62 GLN C    1 1 
        7 15043 1 1 62 GLN CA   C  -4.701 -17.804   4.254 1.00 . A A .  62 GLN CA   1 1 
        7 15044 1 1 62 GLN CB   C  -5.560 -17.731   5.521 1.00 . A A .  62 GLN CB   1 1 
        7 15045 1 1 62 GLN CD   C  -5.222 -20.104   6.315 1.00 . A A .  62 GLN CD   1 1 
        7 15046 1 1 62 GLN CG   C  -5.064 -18.633   6.638 1.00 . A A .  62 GLN CG   1 1 
        7 15047 1 1 62 GLN H    H  -3.103 -16.492   4.676 1.00 . A A .  62 GLN H    1 1 
        7 15048 1 1 62 GLN HA   H  -4.705 -18.816   3.878 1.00 . A A .  62 GLN HA   1 1 
        7 15049 1 1 62 GLN HB2  H  -5.564 -16.714   5.882 1.00 . A A .  62 GLN HB2  1 1 
        7 15050 1 1 62 GLN HB3  H  -6.568 -18.022   5.276 1.00 . A A .  62 GLN HB3  1 1 
        7 15051 1 1 62 GLN HE21 H  -3.501 -20.502   7.236 1.00 . A A .  62 GLN HE21 1 1 
        7 15052 1 1 62 GLN HE22 H  -4.335 -21.867   6.544 1.00 . A A .  62 GLN HE22 1 1 
        7 15053 1 1 62 GLN HG2  H  -4.019 -18.429   6.812 1.00 . A A .  62 GLN HG2  1 1 
        7 15054 1 1 62 GLN HG3  H  -5.626 -18.416   7.536 1.00 . A A .  62 GLN HG3  1 1 
        7 15055 1 1 62 GLN N    N  -3.324 -17.436   4.559 1.00 . A A .  62 GLN N    1 1 
        7 15056 1 1 62 GLN NE2  N  -4.262 -20.906   6.741 1.00 . A A .  62 GLN NE2  1 1 
        7 15057 1 1 62 GLN O    O  -6.087 -16.004   3.487 1.00 . A A .  62 GLN O    1 1 
        7 15058 1 1 62 GLN OE1  O  -6.178 -20.510   5.654 1.00 . A A .  62 GLN OE1  1 1 
        7 15059 1 1 63 PRO C    C  -6.642 -16.380   0.346 1.00 . A A .  63 PRO C    1 1 
        7 15060 1 1 63 PRO CA   C  -5.220 -16.134   0.837 1.00 . A A .  63 PRO CA   1 1 
        7 15061 1 1 63 PRO CB   C  -4.210 -16.461  -0.262 1.00 . A A .  63 PRO CB   1 1 
        7 15062 1 1 63 PRO CD   C  -3.915 -18.096   1.467 1.00 . A A .  63 PRO CD   1 1 
        7 15063 1 1 63 PRO CG   C  -3.834 -17.884  -0.021 1.00 . A A .  63 PRO CG   1 1 
        7 15064 1 1 63 PRO HA   H  -5.117 -15.100   1.128 1.00 . A A .  63 PRO HA   1 1 
        7 15065 1 1 63 PRO HB2  H  -4.673 -16.333  -1.229 1.00 . A A .  63 PRO HB2  1 1 
        7 15066 1 1 63 PRO HB3  H  -3.356 -15.808  -0.175 1.00 . A A .  63 PRO HB3  1 1 
        7 15067 1 1 63 PRO HD2  H  -4.318 -19.074   1.686 1.00 . A A .  63 PRO HD2  1 1 
        7 15068 1 1 63 PRO HD3  H  -2.939 -17.980   1.915 1.00 . A A .  63 PRO HD3  1 1 
        7 15069 1 1 63 PRO HG2  H  -4.527 -18.536  -0.530 1.00 . A A .  63 PRO HG2  1 1 
        7 15070 1 1 63 PRO HG3  H  -2.827 -18.061  -0.370 1.00 . A A .  63 PRO HG3  1 1 
        7 15071 1 1 63 PRO N    N  -4.834 -17.035   1.927 1.00 . A A .  63 PRO N    1 1 
        7 15072 1 1 63 PRO O    O  -7.236 -15.536  -0.329 1.00 . A A .  63 PRO O    1 1 
        7 15073 1 1 64 ASP C    C  -9.524 -17.716   1.381 1.00 . A A .  64 ASP C    1 1 
        7 15074 1 1 64 ASP CA   C  -8.521 -17.914   0.255 1.00 . A A .  64 ASP CA   1 1 
        7 15075 1 1 64 ASP CB   C  -8.549 -19.375  -0.198 1.00 . A A .  64 ASP CB   1 1 
        7 15076 1 1 64 ASP CG   C  -7.621 -19.651  -1.363 1.00 . A A .  64 ASP CG   1 1 
        7 15077 1 1 64 ASP H    H  -6.666 -18.161   1.239 1.00 . A A .  64 ASP H    1 1 
        7 15078 1 1 64 ASP HA   H  -8.794 -17.282  -0.575 1.00 . A A .  64 ASP HA   1 1 
        7 15079 1 1 64 ASP HB2  H  -8.254 -20.002   0.627 1.00 . A A .  64 ASP HB2  1 1 
        7 15080 1 1 64 ASP HB3  H  -9.557 -19.631  -0.494 1.00 . A A .  64 ASP HB3  1 1 
        7 15081 1 1 64 ASP N    N  -7.182 -17.540   0.687 1.00 . A A .  64 ASP N    1 1 
        7 15082 1 1 64 ASP O    O -10.689 -18.099   1.262 1.00 . A A .  64 ASP O    1 1 
        7 15083 1 1 64 ASP OD1  O  -7.943 -19.245  -2.500 1.00 . A A .  64 ASP OD1  1 1 
        7 15084 1 1 64 ASP OD2  O  -6.575 -20.296  -1.151 1.00 . A A .  64 ASP OD2  1 1 
        7 15085 1 1 65 LYS C    C  -9.954 -15.413   3.989 1.00 . A A .  65 LYS C    1 1 
        7 15086 1 1 65 LYS CA   C  -9.911 -16.891   3.632 1.00 . A A .  65 LYS CA   1 1 
        7 15087 1 1 65 LYS CB   C  -9.408 -17.694   4.833 1.00 . A A .  65 LYS CB   1 1 
        7 15088 1 1 65 LYS CD   C  -9.568 -18.109   7.306 1.00 . A A .  65 LYS CD   1 1 
        7 15089 1 1 65 LYS CE   C -10.224 -17.673   8.605 1.00 . A A .  65 LYS CE   1 1 
        7 15090 1 1 65 LYS CG   C -10.180 -17.407   6.113 1.00 . A A .  65 LYS CG   1 1 
        7 15091 1 1 65 LYS H    H  -8.139 -16.797   2.487 1.00 . A A .  65 LYS H    1 1 
        7 15092 1 1 65 LYS HA   H -10.908 -17.219   3.386 1.00 . A A .  65 LYS HA   1 1 
        7 15093 1 1 65 LYS HB2  H  -9.496 -18.747   4.612 1.00 . A A .  65 LYS HB2  1 1 
        7 15094 1 1 65 LYS HB3  H  -8.368 -17.454   5.004 1.00 . A A .  65 LYS HB3  1 1 
        7 15095 1 1 65 LYS HD2  H  -9.699 -19.172   7.188 1.00 . A A .  65 LYS HD2  1 1 
        7 15096 1 1 65 LYS HD3  H  -8.517 -17.874   7.347 1.00 . A A .  65 LYS HD3  1 1 
        7 15097 1 1 65 LYS HE2  H -10.122 -16.603   8.704 1.00 . A A .  65 LYS HE2  1 1 
        7 15098 1 1 65 LYS HE3  H -11.273 -17.931   8.569 1.00 . A A .  65 LYS HE3  1 1 
        7 15099 1 1 65 LYS HG2  H -10.175 -16.342   6.295 1.00 . A A .  65 LYS HG2  1 1 
        7 15100 1 1 65 LYS HG3  H -11.197 -17.747   5.991 1.00 . A A .  65 LYS HG3  1 1 
        7 15101 1 1 65 LYS HZ1  H  -8.568 -18.234   9.745 1.00 . A A .  65 LYS HZ1  1 1 
        7 15102 1 1 65 LYS HZ2  H  -9.846 -19.346   9.800 1.00 . A A .  65 LYS HZ2  1 1 
        7 15103 1 1 65 LYS HZ3  H  -9.945 -17.886  10.667 1.00 . A A .  65 LYS HZ3  1 1 
        7 15104 1 1 65 LYS N    N  -9.065 -17.116   2.469 1.00 . A A .  65 LYS N    1 1 
        7 15105 1 1 65 LYS NZ   N  -9.605 -18.330   9.785 1.00 . A A .  65 LYS NZ   1 1 
        7 15106 1 1 65 LYS O    O  -8.925 -14.738   4.013 1.00 . A A .  65 LYS O    1 1 
        7 15107 1 1 66 LEU C    C -11.115 -13.494   6.221 1.00 . A A .  66 LEU C    1 1 
        7 15108 1 1 66 LEU CA   C -11.330 -13.556   4.713 1.00 . A A .  66 LEU CA   1 1 
        7 15109 1 1 66 LEU CB   C -12.734 -13.055   4.355 1.00 . A A .  66 LEU CB   1 1 
        7 15110 1 1 66 LEU CD1  C -14.576 -12.906   2.664 1.00 . A A .  66 LEU CD1  1 1 
        7 15111 1 1 66 LEU CD2  C -12.338 -11.939   2.148 1.00 . A A .  66 LEU CD2  1 1 
        7 15112 1 1 66 LEU CG   C -13.076 -13.055   2.864 1.00 . A A .  66 LEU CG   1 1 
        7 15113 1 1 66 LEU H    H -11.934 -15.514   4.192 1.00 . A A .  66 LEU H    1 1 
        7 15114 1 1 66 LEU HA   H -10.591 -12.941   4.225 1.00 . A A .  66 LEU HA   1 1 
        7 15115 1 1 66 LEU HB2  H -13.451 -13.677   4.863 1.00 . A A .  66 LEU HB2  1 1 
        7 15116 1 1 66 LEU HB3  H -12.834 -12.045   4.722 1.00 . A A .  66 LEU HB3  1 1 
        7 15117 1 1 66 LEU HD11 H -15.086 -13.726   3.147 1.00 . A A .  66 LEU HD11 1 1 
        7 15118 1 1 66 LEU HD12 H -14.802 -12.915   1.608 1.00 . A A .  66 LEU HD12 1 1 
        7 15119 1 1 66 LEU HD13 H -14.909 -11.973   3.095 1.00 . A A .  66 LEU HD13 1 1 
        7 15120 1 1 66 LEU HD21 H -12.614 -10.989   2.579 1.00 . A A .  66 LEU HD21 1 1 
        7 15121 1 1 66 LEU HD22 H -12.596 -11.948   1.098 1.00 . A A .  66 LEU HD22 1 1 
        7 15122 1 1 66 LEU HD23 H -11.275 -12.087   2.258 1.00 . A A .  66 LEU HD23 1 1 
        7 15123 1 1 66 LEU HG   H -12.768 -13.993   2.427 1.00 . A A .  66 LEU HG   1 1 
        7 15124 1 1 66 LEU N    N -11.148 -14.924   4.269 1.00 . A A .  66 LEU N    1 1 
        7 15125 1 1 66 LEU O    O -11.896 -14.057   6.992 1.00 . A A .  66 LEU O    1 1 
        7 15126 1 1 67 ILE C    C -10.654 -11.887   8.811 1.00 . A A .  67 ILE C    1 1 
        7 15127 1 1 67 ILE CA   C  -9.675 -12.766   8.033 1.00 . A A .  67 ILE CA   1 1 
        7 15128 1 1 67 ILE CB   C  -8.236 -12.228   8.200 1.00 . A A .  67 ILE CB   1 1 
        7 15129 1 1 67 ILE CD1  C  -7.236 -14.560   7.857 1.00 . A A .  67 ILE CD1  1 1 
        7 15130 1 1 67 ILE CG1  C  -7.240 -13.106   7.429 1.00 . A A .  67 ILE CG1  1 1 
        7 15131 1 1 67 ILE CG2  C  -7.849 -12.154   9.669 1.00 . A A .  67 ILE CG2  1 1 
        7 15132 1 1 67 ILE H    H  -9.488 -12.368   5.964 1.00 . A A .  67 ILE H    1 1 
        7 15133 1 1 67 ILE HA   H  -9.712 -13.768   8.436 1.00 . A A .  67 ILE HA   1 1 
        7 15134 1 1 67 ILE HB   H  -8.205 -11.227   7.797 1.00 . A A .  67 ILE HB   1 1 
        7 15135 1 1 67 ILE HD11 H  -6.486 -15.098   7.296 1.00 . A A .  67 ILE HD11 1 1 
        7 15136 1 1 67 ILE HD12 H  -8.207 -14.993   7.669 1.00 . A A .  67 ILE HD12 1 1 
        7 15137 1 1 67 ILE HD13 H  -7.011 -14.621   8.911 1.00 . A A .  67 ILE HD13 1 1 
        7 15138 1 1 67 ILE HG12 H  -7.483 -13.074   6.380 1.00 . A A .  67 ILE HG12 1 1 
        7 15139 1 1 67 ILE HG13 H  -6.244 -12.716   7.575 1.00 . A A .  67 ILE HG13 1 1 
        7 15140 1 1 67 ILE HG21 H  -7.889 -13.144  10.102 1.00 . A A .  67 ILE HG21 1 1 
        7 15141 1 1 67 ILE HG22 H  -8.536 -11.505  10.189 1.00 . A A .  67 ILE HG22 1 1 
        7 15142 1 1 67 ILE HG23 H  -6.846 -11.763   9.758 1.00 . A A .  67 ILE HG23 1 1 
        7 15143 1 1 67 ILE N    N -10.045 -12.835   6.630 1.00 . A A .  67 ILE N    1 1 
        7 15144 1 1 67 ILE O    O -10.799 -10.698   8.526 1.00 . A A .  67 ILE O    1 1 
        7 15145 1 1 68 PRO C    C -11.725 -10.861  11.649 1.00 . A A .  68 PRO C    1 1 
        7 15146 1 1 68 PRO CA   C -12.353 -11.786  10.609 1.00 . A A .  68 PRO CA   1 1 
        7 15147 1 1 68 PRO CB   C -13.098 -12.927  11.297 1.00 . A A .  68 PRO CB   1 1 
        7 15148 1 1 68 PRO CD   C -11.237 -13.906  10.166 1.00 . A A .  68 PRO CD   1 1 
        7 15149 1 1 68 PRO CG   C -12.095 -14.015  11.394 1.00 . A A .  68 PRO CG   1 1 
        7 15150 1 1 68 PRO HA   H -13.040 -11.223   9.996 1.00 . A A .  68 PRO HA   1 1 
        7 15151 1 1 68 PRO HB2  H -13.431 -12.608  12.274 1.00 . A A .  68 PRO HB2  1 1 
        7 15152 1 1 68 PRO HB3  H -13.946 -13.224  10.699 1.00 . A A .  68 PRO HB3  1 1 
        7 15153 1 1 68 PRO HD2  H -10.213 -14.160  10.396 1.00 . A A .  68 PRO HD2  1 1 
        7 15154 1 1 68 PRO HD3  H -11.618 -14.543   9.382 1.00 . A A .  68 PRO HD3  1 1 
        7 15155 1 1 68 PRO HG2  H -11.496 -13.885  12.285 1.00 . A A .  68 PRO HG2  1 1 
        7 15156 1 1 68 PRO HG3  H -12.596 -14.967  11.417 1.00 . A A .  68 PRO HG3  1 1 
        7 15157 1 1 68 PRO N    N -11.355 -12.485   9.791 1.00 . A A .  68 PRO N    1 1 
        7 15158 1 1 68 PRO O    O -10.501 -10.807  11.798 1.00 . A A .  68 PRO O    1 1 
        7 15159 1 1 69 GLN C    C -11.440  -9.687  14.539 1.00 . A A .  69 GLN C    1 1 
        7 15160 1 1 69 GLN CA   C -12.122  -9.118  13.297 1.00 . A A .  69 GLN CA   1 1 
        7 15161 1 1 69 GLN CB   C -13.287  -8.222  13.712 1.00 . A A .  69 GLN CB   1 1 
        7 15162 1 1 69 GLN CD   C -13.966  -6.072  14.851 1.00 . A A .  69 GLN CD   1 1 
        7 15163 1 1 69 GLN CG   C -12.841  -6.852  14.193 1.00 . A A .  69 GLN CG   1 1 
        7 15164 1 1 69 GLN H    H -13.533 -10.395  12.359 1.00 . A A .  69 GLN H    1 1 
        7 15165 1 1 69 GLN HA   H -11.403  -8.520  12.756 1.00 . A A .  69 GLN HA   1 1 
        7 15166 1 1 69 GLN HB2  H -13.947  -8.090  12.867 1.00 . A A .  69 GLN HB2  1 1 
        7 15167 1 1 69 GLN HB3  H -13.829  -8.702  14.512 1.00 . A A .  69 GLN HB3  1 1 
        7 15168 1 1 69 GLN HE21 H -12.674  -5.170  16.055 1.00 . A A .  69 GLN HE21 1 1 
        7 15169 1 1 69 GLN HE22 H -14.332  -4.725  16.259 1.00 . A A .  69 GLN HE22 1 1 
        7 15170 1 1 69 GLN HG2  H -12.035  -6.977  14.904 1.00 . A A .  69 GLN HG2  1 1 
        7 15171 1 1 69 GLN HG3  H -12.481  -6.290  13.345 1.00 . A A .  69 GLN HG3  1 1 
        7 15172 1 1 69 GLN N    N -12.575 -10.177  12.403 1.00 . A A .  69 GLN N    1 1 
        7 15173 1 1 69 GLN NE2  N -13.623  -5.237  15.815 1.00 . A A .  69 GLN NE2  1 1 
        7 15174 1 1 69 GLN O    O -10.489  -9.102  15.055 1.00 . A A .  69 GLN O    1 1 
        7 15175 1 1 69 GLN OE1  O -15.138  -6.223  14.503 1.00 . A A .  69 GLN OE1  1 1 
        7 15176 1 1 70 TRP C    C  -9.886 -11.947  15.827 1.00 . A A .  70 TRP C    1 1 
        7 15177 1 1 70 TRP CA   C -11.289 -11.452  16.181 1.00 . A A .  70 TRP CA   1 1 
        7 15178 1 1 70 TRP CB   C -12.151 -12.604  16.729 1.00 . A A .  70 TRP CB   1 1 
        7 15179 1 1 70 TRP CD1  C -11.427 -14.721  15.465 1.00 . A A .  70 TRP CD1  1 1 
        7 15180 1 1 70 TRP CD2  C -13.528 -14.072  15.042 1.00 . A A .  70 TRP CD2  1 1 
        7 15181 1 1 70 TRP CE2  C -13.255 -15.235  14.299 1.00 . A A .  70 TRP CE2  1 1 
        7 15182 1 1 70 TRP CE3  C -14.793 -13.489  14.935 1.00 . A A .  70 TRP CE3  1 1 
        7 15183 1 1 70 TRP CG   C -12.341 -13.753  15.780 1.00 . A A .  70 TRP CG   1 1 
        7 15184 1 1 70 TRP CH2  C -15.427 -15.233  13.378 1.00 . A A .  70 TRP CH2  1 1 
        7 15185 1 1 70 TRP CZ2  C -14.196 -15.824  13.462 1.00 . A A .  70 TRP CZ2  1 1 
        7 15186 1 1 70 TRP CZ3  C -15.730 -14.073  14.104 1.00 . A A .  70 TRP CZ3  1 1 
        7 15187 1 1 70 TRP H    H -12.692 -11.246  14.605 1.00 . A A .  70 TRP H    1 1 
        7 15188 1 1 70 TRP HA   H -11.198 -10.692  16.944 1.00 . A A .  70 TRP HA   1 1 
        7 15189 1 1 70 TRP HB2  H -11.687 -12.993  17.621 1.00 . A A .  70 TRP HB2  1 1 
        7 15190 1 1 70 TRP HB3  H -13.128 -12.218  16.983 1.00 . A A .  70 TRP HB3  1 1 
        7 15191 1 1 70 TRP HD1  H -10.424 -14.763  15.863 1.00 . A A .  70 TRP HD1  1 1 
        7 15192 1 1 70 TRP HE1  H -11.508 -16.390  14.187 1.00 . A A .  70 TRP HE1  1 1 
        7 15193 1 1 70 TRP HE3  H -15.042 -12.594  15.486 1.00 . A A .  70 TRP HE3  1 1 
        7 15194 1 1 70 TRP HH2  H -16.189 -15.658  12.741 1.00 . A A .  70 TRP HH2  1 1 
        7 15195 1 1 70 TRP HZ2  H -13.973 -16.714  12.895 1.00 . A A .  70 TRP HZ2  1 1 
        7 15196 1 1 70 TRP HZ3  H -16.713 -13.637  14.010 1.00 . A A .  70 TRP HZ3  1 1 
        7 15197 1 1 70 TRP N    N -11.912 -10.828  15.021 1.00 . A A .  70 TRP N    1 1 
        7 15198 1 1 70 TRP NE1  N -11.969 -15.609  14.570 1.00 . A A .  70 TRP NE1  1 1 
        7 15199 1 1 70 TRP O    O  -9.045 -12.142  16.705 1.00 . A A .  70 TRP O    1 1 
        7 15200 1 1 71 GLU C    C  -7.393 -11.462  13.760 1.00 . A A .  71 GLU C    1 1 
        7 15201 1 1 71 GLU CA   C  -8.343 -12.616  14.070 1.00 . A A .  71 GLU CA   1 1 
        7 15202 1 1 71 GLU CB   C  -8.520 -13.522  12.849 1.00 . A A .  71 GLU CB   1 1 
        7 15203 1 1 71 GLU CD   C  -8.487 -15.882  11.945 1.00 . A A .  71 GLU CD   1 1 
        7 15204 1 1 71 GLU CG   C  -8.346 -14.998  13.166 1.00 . A A .  71 GLU CG   1 1 
        7 15205 1 1 71 GLU H    H -10.334 -11.932  13.876 1.00 . A A .  71 GLU H    1 1 
        7 15206 1 1 71 GLU HA   H  -7.915 -13.199  14.869 1.00 . A A .  71 GLU HA   1 1 
        7 15207 1 1 71 GLU HB2  H  -9.515 -13.379  12.449 1.00 . A A .  71 GLU HB2  1 1 
        7 15208 1 1 71 GLU HB3  H  -7.793 -13.246  12.099 1.00 . A A .  71 GLU HB3  1 1 
        7 15209 1 1 71 GLU HG2  H  -7.363 -15.148  13.586 1.00 . A A .  71 GLU HG2  1 1 
        7 15210 1 1 71 GLU HG3  H  -9.093 -15.287  13.892 1.00 . A A .  71 GLU HG3  1 1 
        7 15211 1 1 71 GLU N    N  -9.634 -12.131  14.534 1.00 . A A .  71 GLU N    1 1 
        7 15212 1 1 71 GLU O    O  -6.177 -11.605  13.885 1.00 . A A .  71 GLU O    1 1 
        7 15213 1 1 71 GLU OE1  O  -7.674 -15.742  11.006 1.00 . A A .  71 GLU OE1  1 1 
        7 15214 1 1 71 GLU OE2  O  -9.406 -16.730  11.922 1.00 . A A .  71 GLU OE2  1 1 
        7 15215 1 1 72 ILE C    C  -6.641  -8.534  14.446 1.00 . A A .  72 ILE C    1 1 
        7 15216 1 1 72 ILE CA   C  -7.115  -9.137  13.129 1.00 . A A .  72 ILE CA   1 1 
        7 15217 1 1 72 ILE CB   C  -7.848  -8.059  12.293 1.00 . A A .  72 ILE CB   1 1 
        7 15218 1 1 72 ILE CD1  C  -9.777  -6.406  12.278 1.00 . A A .  72 ILE CD1  1 1 
        7 15219 1 1 72 ILE CG1  C  -9.070  -7.511  13.029 1.00 . A A .  72 ILE CG1  1 1 
        7 15220 1 1 72 ILE CG2  C  -8.252  -8.634  10.944 1.00 . A A .  72 ILE CG2  1 1 
        7 15221 1 1 72 ILE H    H  -8.914 -10.259  13.258 1.00 . A A .  72 ILE H    1 1 
        7 15222 1 1 72 ILE HA   H  -6.249  -9.463  12.569 1.00 . A A .  72 ILE HA   1 1 
        7 15223 1 1 72 ILE HB   H  -7.163  -7.247  12.116 1.00 . A A .  72 ILE HB   1 1 
        7 15224 1 1 72 ILE HD11 H -10.661  -6.111  12.824 1.00 . A A .  72 ILE HD11 1 1 
        7 15225 1 1 72 ILE HD12 H -10.059  -6.764  11.298 1.00 . A A .  72 ILE HD12 1 1 
        7 15226 1 1 72 ILE HD13 H  -9.116  -5.559  12.174 1.00 . A A .  72 ILE HD13 1 1 
        7 15227 1 1 72 ILE HG12 H  -9.779  -8.310  13.187 1.00 . A A .  72 ILE HG12 1 1 
        7 15228 1 1 72 ILE HG13 H  -8.757  -7.117  13.985 1.00 . A A .  72 ILE HG13 1 1 
        7 15229 1 1 72 ILE HG21 H  -7.368  -8.920  10.395 1.00 . A A .  72 ILE HG21 1 1 
        7 15230 1 1 72 ILE HG22 H  -8.798  -7.888  10.383 1.00 . A A .  72 ILE HG22 1 1 
        7 15231 1 1 72 ILE HG23 H  -8.878  -9.501  11.095 1.00 . A A .  72 ILE HG23 1 1 
        7 15232 1 1 72 ILE N    N  -7.942 -10.314  13.380 1.00 . A A .  72 ILE N    1 1 
        7 15233 1 1 72 ILE O    O  -5.620  -7.852  14.501 1.00 . A A .  72 ILE O    1 1 
        7 15234 1 1 73 PHE C    C  -6.464  -9.505  17.674 1.00 . A A .  73 PHE C    1 1 
        7 15235 1 1 73 PHE CA   C  -7.009  -8.351  16.842 1.00 . A A .  73 PHE CA   1 1 
        7 15236 1 1 73 PHE CB   C  -8.205  -7.710  17.547 1.00 . A A .  73 PHE CB   1 1 
        7 15237 1 1 73 PHE CD1  C  -7.703  -5.368  16.825 1.00 . A A .  73 PHE CD1  1 1 
        7 15238 1 1 73 PHE CD2  C  -9.908  -6.205  16.488 1.00 . A A .  73 PHE CD2  1 1 
        7 15239 1 1 73 PHE CE1  C  -8.070  -4.159  16.266 1.00 . A A .  73 PHE CE1  1 1 
        7 15240 1 1 73 PHE CE2  C -10.283  -4.996  15.929 1.00 . A A .  73 PHE CE2  1 1 
        7 15241 1 1 73 PHE CG   C  -8.616  -6.402  16.941 1.00 . A A .  73 PHE CG   1 1 
        7 15242 1 1 73 PHE CZ   C  -9.362  -3.973  15.819 1.00 . A A .  73 PHE CZ   1 1 
        7 15243 1 1 73 PHE H    H  -8.210  -9.328  15.401 1.00 . A A .  73 PHE H    1 1 
        7 15244 1 1 73 PHE HA   H  -6.233  -7.609  16.728 1.00 . A A .  73 PHE HA   1 1 
        7 15245 1 1 73 PHE HB2  H  -9.048  -8.382  17.493 1.00 . A A .  73 PHE HB2  1 1 
        7 15246 1 1 73 PHE HB3  H  -7.954  -7.535  18.583 1.00 . A A .  73 PHE HB3  1 1 
        7 15247 1 1 73 PHE HD1  H  -6.691  -5.516  17.173 1.00 . A A .  73 PHE HD1  1 1 
        7 15248 1 1 73 PHE HD2  H -10.628  -7.005  16.575 1.00 . A A .  73 PHE HD2  1 1 
        7 15249 1 1 73 PHE HE1  H  -7.348  -3.361  16.182 1.00 . A A .  73 PHE HE1  1 1 
        7 15250 1 1 73 PHE HE2  H -11.294  -4.855  15.578 1.00 . A A .  73 PHE HE2  1 1 
        7 15251 1 1 73 PHE HZ   H  -9.651  -3.028  15.382 1.00 . A A .  73 PHE HZ   1 1 
        7 15252 1 1 73 PHE N    N  -7.383  -8.809  15.513 1.00 . A A .  73 PHE N    1 1 
        7 15253 1 1 73 PHE O    O  -6.555  -9.498  18.899 1.00 . A A .  73 PHE O    1 1 
        7 15254 1 1 74 SER C    C  -3.904 -11.332  18.240 1.00 . A A .  74 SER C    1 1 
        7 15255 1 1 74 SER CA   C  -5.297 -11.643  17.678 1.00 . A A .  74 SER CA   1 1 
        7 15256 1 1 74 SER CB   C  -5.227 -12.821  16.698 1.00 . A A .  74 SER CB   1 1 
        7 15257 1 1 74 SER H    H  -5.788 -10.406  16.028 1.00 . A A .  74 SER H    1 1 
        7 15258 1 1 74 SER HA   H  -5.952 -11.901  18.494 1.00 . A A .  74 SER HA   1 1 
        7 15259 1 1 74 SER HB2  H  -6.200 -12.976  16.253 1.00 . A A .  74 SER HB2  1 1 
        7 15260 1 1 74 SER HB3  H  -4.512 -12.597  15.922 1.00 . A A .  74 SER HB3  1 1 
        7 15261 1 1 74 SER HG   H  -4.055 -13.836  17.903 1.00 . A A .  74 SER HG   1 1 
        7 15262 1 1 74 SER N    N  -5.859 -10.475  17.005 1.00 . A A .  74 SER N    1 1 
        7 15263 1 1 74 SER O    O  -3.034 -12.204  18.314 1.00 . A A .  74 SER O    1 1 
        7 15264 1 1 74 SER OG   O  -4.831 -14.016  17.352 1.00 . A A .  74 SER OG   1 1 
        7 15265 1 1 75 TRP C    C  -2.461  -9.694  20.721 1.00 . A A .  75 TRP C    1 1 
        7 15266 1 1 75 TRP CA   C  -2.429  -9.658  19.199 1.00 . A A .  75 TRP CA   1 1 
        7 15267 1 1 75 TRP CB   C  -2.079  -8.257  18.710 1.00 . A A .  75 TRP CB   1 1 
        7 15268 1 1 75 TRP CD1  C  -1.640  -9.225  16.366 1.00 . A A .  75 TRP CD1  1 1 
        7 15269 1 1 75 TRP CD2  C  -1.737  -6.997  16.456 1.00 . A A .  75 TRP CD2  1 1 
        7 15270 1 1 75 TRP CE2  C  -1.488  -7.378  15.128 1.00 . A A .  75 TRP CE2  1 1 
        7 15271 1 1 75 TRP CE3  C  -1.841  -5.647  16.764 1.00 . A A .  75 TRP CE3  1 1 
        7 15272 1 1 75 TRP CG   C  -1.832  -8.185  17.232 1.00 . A A .  75 TRP CG   1 1 
        7 15273 1 1 75 TRP CH2  C  -1.447  -5.123  14.435 1.00 . A A .  75 TRP CH2  1 1 
        7 15274 1 1 75 TRP CZ2  C  -1.339  -6.448  14.105 1.00 . A A .  75 TRP CZ2  1 1 
        7 15275 1 1 75 TRP CZ3  C  -1.695  -4.719  15.753 1.00 . A A .  75 TRP CZ3  1 1 
        7 15276 1 1 75 TRP H    H  -4.436  -9.442  18.575 1.00 . A A .  75 TRP H    1 1 
        7 15277 1 1 75 TRP HA   H  -1.672 -10.339  18.855 1.00 . A A .  75 TRP HA   1 1 
        7 15278 1 1 75 TRP HB2  H  -2.892  -7.585  18.946 1.00 . A A .  75 TRP HB2  1 1 
        7 15279 1 1 75 TRP HB3  H  -1.184  -7.920  19.214 1.00 . A A .  75 TRP HB3  1 1 
        7 15280 1 1 75 TRP HD1  H  -1.656 -10.265  16.652 1.00 . A A .  75 TRP HD1  1 1 
        7 15281 1 1 75 TRP HE1  H  -1.271  -9.293  14.300 1.00 . A A .  75 TRP HE1  1 1 
        7 15282 1 1 75 TRP HE3  H  -2.032  -5.327  17.776 1.00 . A A .  75 TRP HE3  1 1 
        7 15283 1 1 75 TRP HH2  H  -1.337  -4.364  13.673 1.00 . A A .  75 TRP HH2  1 1 
        7 15284 1 1 75 TRP HZ2  H  -1.147  -6.747  13.083 1.00 . A A .  75 TRP HZ2  1 1 
        7 15285 1 1 75 TRP HZ3  H  -1.772  -3.664  15.975 1.00 . A A .  75 TRP HZ3  1 1 
        7 15286 1 1 75 TRP N    N  -3.703 -10.088  18.644 1.00 . A A .  75 TRP N    1 1 
        7 15287 1 1 75 TRP NE1  N  -1.431  -8.746  15.097 1.00 . A A .  75 TRP NE1  1 1 
        7 15288 1 1 75 TRP O    O  -2.175 -10.726  21.329 1.00 . A A .  75 TRP O    1 1 
        7 15289 2 1  1 GLY C    C -21.865  -3.883   2.965 1.00 . B B . 101 GLY C    1 1 
        7 15290 2 1  1 GLY CA   C -22.179  -5.234   2.362 1.00 . B B . 101 GLY CA   1 1 
        7 15291 2 1  1 GLY H1   H -24.265  -5.542   2.220 1.00 . B B . 101 GLY H1   1 1 
        7 15292 2 1  1 GLY HA2  H -22.169  -5.979   3.145 1.00 . B B . 101 GLY HA2  1 1 
        7 15293 2 1  1 GLY HA3  H -21.417  -5.479   1.636 1.00 . B B . 101 GLY HA3  1 1 
        7 15294 2 1  1 GLY N    N -23.473  -5.250   1.711 1.00 . B B . 101 GLY N    1 1 
        7 15295 2 1  1 GLY O    O -21.314  -3.793   4.065 1.00 . B B . 101 GLY O    1 1 
        7 15296 2 1  2 ALA C    C -23.049  -1.031   3.712 1.00 . B B . 102 ALA C    1 1 
        7 15297 2 1  2 ALA CA   C -21.987  -1.471   2.710 1.00 . B B . 102 ALA CA   1 1 
        7 15298 2 1  2 ALA CB   C -21.922  -0.506   1.533 1.00 . B B . 102 ALA CB   1 1 
        7 15299 2 1  2 ALA H    H -22.687  -2.970   1.391 1.00 . B B . 102 ALA H    1 1 
        7 15300 2 1  2 ALA HA   H -21.024  -1.462   3.200 1.00 . B B . 102 ALA HA   1 1 
        7 15301 2 1  2 ALA HB1  H -22.885  -0.468   1.044 1.00 . B B . 102 ALA HB1  1 1 
        7 15302 2 1  2 ALA HB2  H -21.175  -0.842   0.832 1.00 . B B . 102 ALA HB2  1 1 
        7 15303 2 1  2 ALA HB3  H -21.663   0.480   1.892 1.00 . B B . 102 ALA HB3  1 1 
        7 15304 2 1  2 ALA N    N -22.235  -2.828   2.250 1.00 . B B . 102 ALA N    1 1 
        7 15305 2 1  2 ALA O    O -23.969  -0.286   3.377 1.00 . B B . 102 ALA O    1 1 
        7 15306 2 1  3 ASP C    C -23.260  -0.089   6.896 1.00 . B B . 103 ASP C    1 1 
        7 15307 2 1  3 ASP CA   C -23.863  -1.161   6.000 1.00 . B B . 103 ASP CA   1 1 
        7 15308 2 1  3 ASP CB   C -24.239  -2.378   6.850 1.00 . B B . 103 ASP CB   1 1 
        7 15309 2 1  3 ASP CG   C -25.276  -3.272   6.196 1.00 . B B . 103 ASP CG   1 1 
        7 15310 2 1  3 ASP H    H -22.221  -2.178   5.119 1.00 . B B . 103 ASP H    1 1 
        7 15311 2 1  3 ASP HA   H -24.757  -0.765   5.539 1.00 . B B . 103 ASP HA   1 1 
        7 15312 2 1  3 ASP HB2  H -23.352  -2.968   7.027 1.00 . B B . 103 ASP HB2  1 1 
        7 15313 2 1  3 ASP HB3  H -24.630  -2.036   7.798 1.00 . B B . 103 ASP HB3  1 1 
        7 15314 2 1  3 ASP N    N -22.938  -1.530   4.933 1.00 . B B . 103 ASP N    1 1 
        7 15315 2 1  3 ASP O    O -23.858   0.302   7.899 1.00 . B B . 103 ASP O    1 1 
        7 15316 2 1  3 ASP OD1  O -26.459  -2.872   6.138 1.00 . B B . 103 ASP OD1  1 1 
        7 15317 2 1  3 ASP OD2  O -24.919  -4.387   5.750 1.00 . B B . 103 ASP OD2  1 1 
        7 15318 2 1  4 ASP C    C -20.671   2.383   6.416 1.00 . B B . 104 ASP C    1 1 
        7 15319 2 1  4 ASP CA   C -21.387   1.392   7.328 1.00 . B B . 104 ASP CA   1 1 
        7 15320 2 1  4 ASP CB   C -20.392   0.722   8.281 1.00 . B B . 104 ASP CB   1 1 
        7 15321 2 1  4 ASP CG   C -19.901   1.654   9.370 1.00 . B B . 104 ASP CG   1 1 
        7 15322 2 1  4 ASP H    H -21.661   0.059   5.711 1.00 . B B . 104 ASP H    1 1 
        7 15323 2 1  4 ASP HA   H -22.128   1.924   7.909 1.00 . B B . 104 ASP HA   1 1 
        7 15324 2 1  4 ASP HB2  H -20.868  -0.127   8.749 1.00 . B B . 104 ASP HB2  1 1 
        7 15325 2 1  4 ASP HB3  H -19.538   0.380   7.713 1.00 . B B . 104 ASP HB3  1 1 
        7 15326 2 1  4 ASP N    N -22.077   0.387   6.533 1.00 . B B . 104 ASP N    1 1 
        7 15327 2 1  4 ASP O    O -20.229   2.024   5.323 1.00 . B B . 104 ASP O    1 1 
        7 15328 2 1  4 ASP OD1  O -20.703   2.002  10.264 1.00 . B B . 104 ASP OD1  1 1 
        7 15329 2 1  4 ASP OD2  O -18.714   2.033   9.348 1.00 . B B . 104 ASP OD2  1 1 
        7 15330 2 1  5 ASP C    C -18.465   4.692   6.157 1.00 . B B . 105 ASP C    1 1 
        7 15331 2 1  5 ASP CA   C -19.990   4.704   6.069 1.00 . B B . 105 ASP CA   1 1 
        7 15332 2 1  5 ASP CB   C -20.539   6.048   6.549 1.00 . B B . 105 ASP CB   1 1 
        7 15333 2 1  5 ASP CG   C -19.993   7.220   5.765 1.00 . B B . 105 ASP CG   1 1 
        7 15334 2 1  5 ASP H    H -20.902   3.831   7.769 1.00 . B B . 105 ASP H    1 1 
        7 15335 2 1  5 ASP HA   H -20.282   4.554   5.040 1.00 . B B . 105 ASP HA   1 1 
        7 15336 2 1  5 ASP HB2  H -21.614   6.043   6.452 1.00 . B B . 105 ASP HB2  1 1 
        7 15337 2 1  5 ASP HB3  H -20.277   6.181   7.589 1.00 . B B . 105 ASP HB3  1 1 
        7 15338 2 1  5 ASP N    N -20.572   3.627   6.866 1.00 . B B . 105 ASP N    1 1 
        7 15339 2 1  5 ASP O    O -17.898   4.342   7.191 1.00 . B B . 105 ASP O    1 1 
        7 15340 2 1  5 ASP OD1  O -20.436   7.436   4.621 1.00 . B B . 105 ASP OD1  1 1 
        7 15341 2 1  5 ASP OD2  O -19.130   7.946   6.300 1.00 . B B . 105 ASP OD2  1 1 
        7 15342 2 1  6 ALA C    C -15.706   6.405   5.127 1.00 . B B . 106 ALA C    1 1 
        7 15343 2 1  6 ALA CA   C -16.347   5.021   5.004 1.00 . B B . 106 ALA CA   1 1 
        7 15344 2 1  6 ALA CB   C -15.915   4.353   3.707 1.00 . B B . 106 ALA CB   1 1 
        7 15345 2 1  6 ALA H    H -18.305   5.436   4.308 1.00 . B B . 106 ALA H    1 1 
        7 15346 2 1  6 ALA HA   H -16.004   4.407   5.823 1.00 . B B . 106 ALA HA   1 1 
        7 15347 2 1  6 ALA HB1  H -16.220   4.962   2.868 1.00 . B B . 106 ALA HB1  1 1 
        7 15348 2 1  6 ALA HB2  H -16.377   3.380   3.633 1.00 . B B . 106 ALA HB2  1 1 
        7 15349 2 1  6 ALA HB3  H -14.842   4.243   3.702 1.00 . B B . 106 ALA HB3  1 1 
        7 15350 2 1  6 ALA N    N -17.803   5.085   5.075 1.00 . B B . 106 ALA N    1 1 
        7 15351 2 1  6 ALA O    O -16.139   7.363   4.481 1.00 . B B . 106 ALA O    1 1 
        7 15352 2 1  7 PRO C    C -12.997   8.053   4.953 1.00 . B B . 107 PRO C    1 1 
        7 15353 2 1  7 PRO CA   C -13.906   7.769   6.147 1.00 . B B . 107 PRO CA   1 1 
        7 15354 2 1  7 PRO CB   C -13.070   7.502   7.399 1.00 . B B . 107 PRO CB   1 1 
        7 15355 2 1  7 PRO CD   C -14.161   5.446   6.850 1.00 . B B . 107 PRO CD   1 1 
        7 15356 2 1  7 PRO CG   C -12.901   6.024   7.433 1.00 . B B . 107 PRO CG   1 1 
        7 15357 2 1  7 PRO HA   H -14.555   8.614   6.316 1.00 . B B . 107 PRO HA   1 1 
        7 15358 2 1  7 PRO HB2  H -12.118   8.007   7.315 1.00 . B B . 107 PRO HB2  1 1 
        7 15359 2 1  7 PRO HB3  H -13.598   7.858   8.271 1.00 . B B . 107 PRO HB3  1 1 
        7 15360 2 1  7 PRO HD2  H -13.939   4.558   6.277 1.00 . B B . 107 PRO HD2  1 1 
        7 15361 2 1  7 PRO HD3  H -14.868   5.222   7.633 1.00 . B B . 107 PRO HD3  1 1 
        7 15362 2 1  7 PRO HG2  H -12.047   5.739   6.835 1.00 . B B . 107 PRO HG2  1 1 
        7 15363 2 1  7 PRO HG3  H -12.775   5.692   8.452 1.00 . B B . 107 PRO HG3  1 1 
        7 15364 2 1  7 PRO N    N -14.668   6.523   5.979 1.00 . B B . 107 PRO N    1 1 
        7 15365 2 1  7 PRO O    O -13.010   7.313   3.970 1.00 . B B . 107 PRO O    1 1 
        7 15366 2 1  8 SER C    C -10.268   8.442   3.685 1.00 . B B . 108 SER C    1 1 
        7 15367 2 1  8 SER CA   C -11.317   9.513   3.964 1.00 . B B . 108 SER CA   1 1 
        7 15368 2 1  8 SER CB   C -10.654  10.855   4.281 1.00 . B B . 108 SER CB   1 1 
        7 15369 2 1  8 SER H    H -12.219   9.656   5.869 1.00 . B B . 108 SER H    1 1 
        7 15370 2 1  8 SER HA   H -11.923   9.632   3.079 1.00 . B B . 108 SER HA   1 1 
        7 15371 2 1  8 SER HB2  H  -9.798  10.991   3.637 1.00 . B B . 108 SER HB2  1 1 
        7 15372 2 1  8 SER HB3  H -11.363  11.652   4.108 1.00 . B B . 108 SER HB3  1 1 
        7 15373 2 1  8 SER HG   H -10.388  11.801   5.972 1.00 . B B . 108 SER HG   1 1 
        7 15374 2 1  8 SER N    N -12.207   9.120   5.047 1.00 . B B . 108 SER N    1 1 
        7 15375 2 1  8 SER O    O  -9.970   7.599   4.536 1.00 . B B . 108 SER O    1 1 
        7 15376 2 1  8 SER OG   O -10.221  10.914   5.629 1.00 . B B . 108 SER OG   1 1 
        7 15377 2 1  9 GLY C    C  -9.583   6.506   1.108 1.00 . B B . 109 GLY C    1 1 
        7 15378 2 1  9 GLY CA   C  -8.840   7.437   2.027 1.00 . B B . 109 GLY CA   1 1 
        7 15379 2 1  9 GLY H    H  -9.930   9.238   1.885 1.00 . B B . 109 GLY H    1 1 
        7 15380 2 1  9 GLY HA2  H  -8.008   7.877   1.497 1.00 . B B . 109 GLY HA2  1 1 
        7 15381 2 1  9 GLY HA3  H  -8.472   6.876   2.873 1.00 . B B . 109 GLY HA3  1 1 
        7 15382 2 1  9 GLY N    N  -9.719   8.484   2.484 1.00 . B B . 109 GLY N    1 1 
        7 15383 2 1  9 GLY O    O  -9.394   6.545  -0.104 1.00 . B B . 109 GLY O    1 1 
        7 15384 2 1 10 GLU C    C -10.531   3.908   0.015 1.00 . B B . 110 GLU C    1 1 
        7 15385 2 1 10 GLU CA   C -11.325   4.794   0.960 1.00 . B B . 110 GLU CA   1 1 
        7 15386 2 1 10 GLU CB   C -12.389   5.576   0.189 1.00 . B B . 110 GLU CB   1 1 
        7 15387 2 1 10 GLU CD   C -14.371   7.128   0.303 1.00 . B B . 110 GLU CD   1 1 
        7 15388 2 1 10 GLU CG   C -13.369   6.311   1.085 1.00 . B B . 110 GLU CG   1 1 
        7 15389 2 1 10 GLU H    H -10.489   5.686   2.677 1.00 . B B . 110 GLU H    1 1 
        7 15390 2 1 10 GLU HA   H -11.821   4.159   1.682 1.00 . B B . 110 GLU HA   1 1 
        7 15391 2 1 10 GLU HB2  H -11.899   6.301  -0.444 1.00 . B B . 110 GLU HB2  1 1 
        7 15392 2 1 10 GLU HB3  H -12.948   4.889  -0.431 1.00 . B B . 110 GLU HB3  1 1 
        7 15393 2 1 10 GLU HG2  H -13.905   5.588   1.681 1.00 . B B . 110 GLU HG2  1 1 
        7 15394 2 1 10 GLU HG3  H -12.815   6.973   1.735 1.00 . B B . 110 GLU HG3  1 1 
        7 15395 2 1 10 GLU N    N -10.450   5.693   1.702 1.00 . B B . 110 GLU N    1 1 
        7 15396 2 1 10 GLU O    O -10.517   4.132  -1.196 1.00 . B B . 110 GLU O    1 1 
        7 15397 2 1 10 GLU OE1  O -15.200   6.530  -0.416 1.00 . B B . 110 GLU OE1  1 1 
        7 15398 2 1 10 GLU OE2  O -14.329   8.373   0.396 1.00 . B B . 110 GLU OE2  1 1 
        7 15399 2 1 11 PRO C    C  -9.979   1.179  -1.167 1.00 . B B . 111 PRO C    1 1 
        7 15400 2 1 11 PRO CA   C  -9.065   1.966  -0.242 1.00 . B B . 111 PRO CA   1 1 
        7 15401 2 1 11 PRO CB   C  -8.377   1.062   0.784 1.00 . B B . 111 PRO CB   1 1 
        7 15402 2 1 11 PRO CD   C  -9.759   2.604   2.000 1.00 . B B . 111 PRO CD   1 1 
        7 15403 2 1 11 PRO CG   C  -9.134   1.240   2.055 1.00 . B B . 111 PRO CG   1 1 
        7 15404 2 1 11 PRO HA   H  -8.319   2.482  -0.833 1.00 . B B . 111 PRO HA   1 1 
        7 15405 2 1 11 PRO HB2  H  -8.408   0.037   0.447 1.00 . B B . 111 PRO HB2  1 1 
        7 15406 2 1 11 PRO HB3  H  -7.352   1.376   0.901 1.00 . B B . 111 PRO HB3  1 1 
        7 15407 2 1 11 PRO HD2  H -10.746   2.582   2.438 1.00 . B B . 111 PRO HD2  1 1 
        7 15408 2 1 11 PRO HD3  H  -9.135   3.323   2.509 1.00 . B B . 111 PRO HD3  1 1 
        7 15409 2 1 11 PRO HG2  H  -9.894   0.484   2.139 1.00 . B B . 111 PRO HG2  1 1 
        7 15410 2 1 11 PRO HG3  H  -8.456   1.182   2.892 1.00 . B B . 111 PRO HG3  1 1 
        7 15411 2 1 11 PRO N    N  -9.835   2.903   0.563 1.00 . B B . 111 PRO N    1 1 
        7 15412 2 1 11 PRO O    O -10.655   0.235  -0.751 1.00 . B B . 111 PRO O    1 1 
        7 15413 2 1 12 ASP C    C -10.238   0.186  -4.378 1.00 . B B . 112 ASP C    1 1 
        7 15414 2 1 12 ASP CA   C -10.962   1.061  -3.376 1.00 . B B . 112 ASP CA   1 1 
        7 15415 2 1 12 ASP CB   C -11.705   2.188  -4.096 1.00 . B B . 112 ASP CB   1 1 
        7 15416 2 1 12 ASP CG   C -12.712   1.670  -5.101 1.00 . B B . 112 ASP CG   1 1 
        7 15417 2 1 12 ASP H    H  -9.416   2.323  -2.699 1.00 . B B . 112 ASP H    1 1 
        7 15418 2 1 12 ASP HA   H -11.678   0.457  -2.837 1.00 . B B . 112 ASP HA   1 1 
        7 15419 2 1 12 ASP HB2  H -12.228   2.790  -3.369 1.00 . B B . 112 ASP HB2  1 1 
        7 15420 2 1 12 ASP HB3  H -10.989   2.804  -4.618 1.00 . B B . 112 ASP HB3  1 1 
        7 15421 2 1 12 ASP N    N -10.031   1.613  -2.414 1.00 . B B . 112 ASP N    1 1 
        7 15422 2 1 12 ASP O    O  -9.041   0.351  -4.614 1.00 . B B . 112 ASP O    1 1 
        7 15423 2 1 12 ASP OD1  O -13.604   0.891  -4.704 1.00 . B B . 112 ASP OD1  1 1 
        7 15424 2 1 12 ASP OD2  O -12.612   2.029  -6.292 1.00 . B B . 112 ASP OD2  1 1 
        7 15425 2 1 13 VAL C    C -10.946  -1.361  -7.320 1.00 . B B . 113 VAL C    1 1 
        7 15426 2 1 13 VAL CA   C -10.379  -1.643  -5.934 1.00 . B B . 113 VAL CA   1 1 
        7 15427 2 1 13 VAL CB   C -10.597  -3.124  -5.551 1.00 . B B . 113 VAL CB   1 1 
        7 15428 2 1 13 VAL CG1  C -12.072  -3.479  -5.508 1.00 . B B . 113 VAL CG1  1 1 
        7 15429 2 1 13 VAL CG2  C  -9.857  -4.032  -6.511 1.00 . B B . 113 VAL CG2  1 1 
        7 15430 2 1 13 VAL H    H -11.915  -0.823  -4.743 1.00 . B B . 113 VAL H    1 1 
        7 15431 2 1 13 VAL HA   H  -9.315  -1.455  -5.955 1.00 . B B . 113 VAL HA   1 1 
        7 15432 2 1 13 VAL HB   H -10.189  -3.281  -4.564 1.00 . B B . 113 VAL HB   1 1 
        7 15433 2 1 13 VAL HG11 H -12.508  -3.306  -6.481 1.00 . B B . 113 VAL HG11 1 1 
        7 15434 2 1 13 VAL HG12 H -12.569  -2.862  -4.775 1.00 . B B . 113 VAL HG12 1 1 
        7 15435 2 1 13 VAL HG13 H -12.185  -4.519  -5.241 1.00 . B B . 113 VAL HG13 1 1 
        7 15436 2 1 13 VAL HG21 H  -8.805  -3.787  -6.498 1.00 . B B . 113 VAL HG21 1 1 
        7 15437 2 1 13 VAL HG22 H -10.246  -3.895  -7.509 1.00 . B B . 113 VAL HG22 1 1 
        7 15438 2 1 13 VAL HG23 H  -9.990  -5.060  -6.210 1.00 . B B . 113 VAL HG23 1 1 
        7 15439 2 1 13 VAL N    N -10.960  -0.748  -4.960 1.00 . B B . 113 VAL N    1 1 
        7 15440 2 1 13 VAL O    O -12.161  -1.349  -7.530 1.00 . B B . 113 VAL O    1 1 
        7 15441 2 1 14 THR C    C -10.559  -2.149 -10.396 1.00 . B B . 114 THR C    1 1 
        7 15442 2 1 14 THR CA   C -10.447  -0.843  -9.623 1.00 . B B . 114 THR CA   1 1 
        7 15443 2 1 14 THR CB   C  -9.435   0.094 -10.306 1.00 . B B . 114 THR CB   1 1 
        7 15444 2 1 14 THR CG2  C  -9.935   0.524 -11.676 1.00 . B B . 114 THR CG2  1 1 
        7 15445 2 1 14 THR H    H  -9.106  -1.095  -8.017 1.00 . B B . 114 THR H    1 1 
        7 15446 2 1 14 THR HA   H -11.411  -0.355  -9.612 1.00 . B B . 114 THR HA   1 1 
        7 15447 2 1 14 THR HB   H  -8.497  -0.428 -10.423 1.00 . B B . 114 THR HB   1 1 
        7 15448 2 1 14 THR HG1  H -10.080   1.510  -9.081 1.00 . B B . 114 THR HG1  1 1 
        7 15449 2 1 14 THR HG21 H -10.872   1.049 -11.568 1.00 . B B . 114 THR HG21 1 1 
        7 15450 2 1 14 THR HG22 H -10.080  -0.347 -12.296 1.00 . B B . 114 THR HG22 1 1 
        7 15451 2 1 14 THR HG23 H  -9.207   1.178 -12.137 1.00 . B B . 114 THR HG23 1 1 
        7 15452 2 1 14 THR N    N -10.059  -1.107  -8.255 1.00 . B B . 114 THR N    1 1 
        7 15453 2 1 14 THR O    O  -9.554  -2.780 -10.725 1.00 . B B . 114 THR O    1 1 
        7 15454 2 1 14 THR OG1  O  -9.234   1.255  -9.484 1.00 . B B . 114 THR OG1  1 1 
        7 15455 2 1 15 ILE C    C -11.952  -3.597 -12.856 1.00 . B B . 115 ILE C    1 1 
        7 15456 2 1 15 ILE CA   C -12.033  -3.815 -11.350 1.00 . B B . 115 ILE CA   1 1 
        7 15457 2 1 15 ILE CB   C -13.414  -4.404 -10.993 1.00 . B B . 115 ILE CB   1 1 
        7 15458 2 1 15 ILE CD1  C -14.889  -5.127  -9.039 1.00 . B B . 115 ILE CD1  1 1 
        7 15459 2 1 15 ILE CG1  C -13.529  -4.627  -9.481 1.00 . B B . 115 ILE CG1  1 1 
        7 15460 2 1 15 ILE CG2  C -13.642  -5.707 -11.744 1.00 . B B . 115 ILE CG2  1 1 
        7 15461 2 1 15 ILE H    H -12.547  -2.027 -10.350 1.00 . B B . 115 ILE H    1 1 
        7 15462 2 1 15 ILE HA   H -11.273  -4.525 -11.056 1.00 . B B . 115 ILE HA   1 1 
        7 15463 2 1 15 ILE HB   H -14.172  -3.702 -11.304 1.00 . B B . 115 ILE HB   1 1 
        7 15464 2 1 15 ILE HD11 H -15.088  -6.082  -9.501 1.00 . B B . 115 ILE HD11 1 1 
        7 15465 2 1 15 ILE HD12 H -15.646  -4.417  -9.337 1.00 . B B . 115 ILE HD12 1 1 
        7 15466 2 1 15 ILE HD13 H -14.900  -5.236  -7.964 1.00 . B B . 115 ILE HD13 1 1 
        7 15467 2 1 15 ILE HG12 H -12.793  -5.356  -9.174 1.00 . B B . 115 ILE HG12 1 1 
        7 15468 2 1 15 ILE HG13 H -13.336  -3.693  -8.971 1.00 . B B . 115 ILE HG13 1 1 
        7 15469 2 1 15 ILE HG21 H -12.885  -6.424 -11.458 1.00 . B B . 115 ILE HG21 1 1 
        7 15470 2 1 15 ILE HG22 H -13.580  -5.524 -12.807 1.00 . B B . 115 ILE HG22 1 1 
        7 15471 2 1 15 ILE HG23 H -14.618  -6.097 -11.501 1.00 . B B . 115 ILE HG23 1 1 
        7 15472 2 1 15 ILE N    N -11.786  -2.570 -10.645 1.00 . B B . 115 ILE N    1 1 
        7 15473 2 1 15 ILE O    O -12.846  -2.997 -13.453 1.00 . B B . 115 ILE O    1 1 
        7 15474 2 1 16 ARG C    C -10.473  -5.310 -15.521 1.00 . B B . 116 ARG C    1 1 
        7 15475 2 1 16 ARG CA   C -10.704  -3.946 -14.900 1.00 . B B . 116 ARG CA   1 1 
        7 15476 2 1 16 ARG CB   C  -9.540  -3.022 -15.245 1.00 . B B . 116 ARG CB   1 1 
        7 15477 2 1 16 ARG CD   C  -8.775  -0.661 -15.538 1.00 . B B . 116 ARG CD   1 1 
        7 15478 2 1 16 ARG CG   C  -9.769  -1.576 -14.851 1.00 . B B . 116 ARG CG   1 1 
        7 15479 2 1 16 ARG CZ   C  -6.485  -1.449 -16.009 1.00 . B B . 116 ARG CZ   1 1 
        7 15480 2 1 16 ARG H    H -10.175  -4.510 -12.926 1.00 . B B . 116 ARG H    1 1 
        7 15481 2 1 16 ARG HA   H -11.613  -3.529 -15.306 1.00 . B B . 116 ARG HA   1 1 
        7 15482 2 1 16 ARG HB2  H  -8.653  -3.375 -14.740 1.00 . B B . 116 ARG HB2  1 1 
        7 15483 2 1 16 ARG HB3  H  -9.373  -3.058 -16.312 1.00 . B B . 116 ARG HB3  1 1 
        7 15484 2 1 16 ARG HD2  H  -8.879  -0.781 -16.606 1.00 . B B . 116 ARG HD2  1 1 
        7 15485 2 1 16 ARG HD3  H  -9.004   0.355 -15.272 1.00 . B B . 116 ARG HD3  1 1 
        7 15486 2 1 16 ARG HE   H  -7.123  -0.763 -14.224 1.00 . B B . 116 ARG HE   1 1 
        7 15487 2 1 16 ARG HG2  H -10.769  -1.288 -15.141 1.00 . B B . 116 ARG HG2  1 1 
        7 15488 2 1 16 ARG HG3  H  -9.658  -1.479 -13.781 1.00 . B B . 116 ARG HG3  1 1 
        7 15489 2 1 16 ARG HH11 H  -7.766  -1.546 -17.583 1.00 . B B . 116 ARG HH11 1 1 
        7 15490 2 1 16 ARG HH12 H  -6.158  -2.130 -17.904 1.00 . B B . 116 ARG HH12 1 1 
        7 15491 2 1 16 ARG HH21 H  -4.977  -1.454 -14.639 1.00 . B B . 116 ARG HH21 1 1 
        7 15492 2 1 16 ARG HH22 H  -4.552  -2.023 -16.229 1.00 . B B . 116 ARG HH22 1 1 
        7 15493 2 1 16 ARG N    N -10.875  -4.065 -13.460 1.00 . B B . 116 ARG N    1 1 
        7 15494 2 1 16 ARG NE   N  -7.392  -0.954 -15.165 1.00 . B B . 116 ARG NE   1 1 
        7 15495 2 1 16 ARG NH1  N  -6.828  -1.721 -17.266 1.00 . B B . 116 ARG NH1  1 1 
        7 15496 2 1 16 ARG NH2  N  -5.240  -1.664 -15.597 1.00 . B B . 116 ARG NH2  1 1 
        7 15497 2 1 16 ARG O    O -10.467  -6.322 -14.826 1.00 . B B . 116 ARG O    1 1 
        7 15498 2 1 17 GLN C    C  -9.088  -6.382 -18.701 1.00 . B B . 117 GLN C    1 1 
        7 15499 2 1 17 GLN CA   C -10.071  -6.575 -17.554 1.00 . B B . 117 GLN CA   1 1 
        7 15500 2 1 17 GLN CB   C -11.396  -7.112 -18.097 1.00 . B B . 117 GLN CB   1 1 
        7 15501 2 1 17 GLN CD   C -13.552  -8.351 -17.624 1.00 . B B . 117 GLN CD   1 1 
        7 15502 2 1 17 GLN CG   C -12.242  -7.834 -17.061 1.00 . B B . 117 GLN CG   1 1 
        7 15503 2 1 17 GLN H    H -10.268  -4.483 -17.327 1.00 . B B . 117 GLN H    1 1 
        7 15504 2 1 17 GLN HA   H  -9.660  -7.295 -16.862 1.00 . B B . 117 GLN HA   1 1 
        7 15505 2 1 17 GLN HB2  H -11.973  -6.285 -18.483 1.00 . B B . 117 GLN HB2  1 1 
        7 15506 2 1 17 GLN HB3  H -11.186  -7.796 -18.900 1.00 . B B . 117 GLN HB3  1 1 
        7 15507 2 1 17 GLN HE21 H -14.411  -8.204 -15.843 1.00 . B B . 117 GLN HE21 1 1 
        7 15508 2 1 17 GLN HE22 H -15.419  -8.806 -17.116 1.00 . B B . 117 GLN HE22 1 1 
        7 15509 2 1 17 GLN HG2  H -11.679  -8.670 -16.674 1.00 . B B . 117 GLN HG2  1 1 
        7 15510 2 1 17 GLN HG3  H -12.463  -7.149 -16.256 1.00 . B B . 117 GLN HG3  1 1 
        7 15511 2 1 17 GLN N    N -10.280  -5.331 -16.830 1.00 . B B . 117 GLN N    1 1 
        7 15512 2 1 17 GLN NE2  N -14.561  -8.460 -16.776 1.00 . B B . 117 GLN NE2  1 1 
        7 15513 2 1 17 GLN O    O  -9.362  -5.645 -19.646 1.00 . B B . 117 GLN O    1 1 
        7 15514 2 1 17 GLN OE1  O -13.652  -8.663 -18.809 1.00 . B B . 117 GLN OE1  1 1 
        7 15515 2 1 18 GLU C    C  -7.039  -8.304 -20.485 1.00 . B B . 118 GLU C    1 1 
        7 15516 2 1 18 GLU CA   C  -6.954  -7.014 -19.677 1.00 . B B . 118 GLU CA   1 1 
        7 15517 2 1 18 GLU CB   C  -5.543  -6.840 -19.108 1.00 . B B . 118 GLU CB   1 1 
        7 15518 2 1 18 GLU CD   C  -5.266  -4.353 -19.475 1.00 . B B . 118 GLU CD   1 1 
        7 15519 2 1 18 GLU CG   C  -5.291  -5.482 -18.468 1.00 . B B . 118 GLU CG   1 1 
        7 15520 2 1 18 GLU H    H  -7.764  -7.574 -17.803 1.00 . B B . 118 GLU H    1 1 
        7 15521 2 1 18 GLU HA   H  -7.183  -6.179 -20.323 1.00 . B B . 118 GLU HA   1 1 
        7 15522 2 1 18 GLU HB2  H  -5.375  -7.600 -18.361 1.00 . B B . 118 GLU HB2  1 1 
        7 15523 2 1 18 GLU HB3  H  -4.827  -6.973 -19.907 1.00 . B B . 118 GLU HB3  1 1 
        7 15524 2 1 18 GLU HG2  H  -6.076  -5.286 -17.752 1.00 . B B . 118 GLU HG2  1 1 
        7 15525 2 1 18 GLU HG3  H  -4.339  -5.511 -17.956 1.00 . B B . 118 GLU HG3  1 1 
        7 15526 2 1 18 GLU N    N  -7.943  -7.042 -18.608 1.00 . B B . 118 GLU N    1 1 
        7 15527 2 1 18 GLU O    O  -6.289  -9.248 -20.248 1.00 . B B . 118 GLU O    1 1 
        7 15528 2 1 18 GLU OE1  O  -4.698  -4.543 -20.571 1.00 . B B . 118 GLU OE1  1 1 
        7 15529 2 1 18 GLU OE2  O  -5.790  -3.261 -19.171 1.00 . B B . 118 GLU OE2  1 1 
        7 15530 2 1 19 GLY C    C  -9.245 -10.447 -21.501 1.00 . B B . 119 GLY C    1 1 
        7 15531 2 1 19 GLY CA   C  -8.207  -9.568 -22.167 1.00 . B B . 119 GLY CA   1 1 
        7 15532 2 1 19 GLY H    H  -8.531  -7.562 -21.579 1.00 . B B . 119 GLY H    1 1 
        7 15533 2 1 19 GLY HA2  H  -8.547  -9.306 -23.159 1.00 . B B . 119 GLY HA2  1 1 
        7 15534 2 1 19 GLY HA3  H  -7.280 -10.114 -22.244 1.00 . B B . 119 GLY HA3  1 1 
        7 15535 2 1 19 GLY N    N  -7.979  -8.354 -21.411 1.00 . B B . 119 GLY N    1 1 
        7 15536 2 1 19 GLY O    O -10.422 -10.090 -21.443 1.00 . B B . 119 GLY O    1 1 
        7 15537 2 1 20 ASP C    C  -9.340 -12.590 -18.801 1.00 . B B . 120 ASP C    1 1 
        7 15538 2 1 20 ASP CA   C  -9.718 -12.492 -20.271 1.00 . B B . 120 ASP CA   1 1 
        7 15539 2 1 20 ASP CB   C  -9.698 -13.898 -20.884 1.00 . B B . 120 ASP CB   1 1 
        7 15540 2 1 20 ASP CG   C -10.265 -13.952 -22.288 1.00 . B B . 120 ASP CG   1 1 
        7 15541 2 1 20 ASP H    H  -7.861 -11.826 -21.052 1.00 . B B . 120 ASP H    1 1 
        7 15542 2 1 20 ASP HA   H -10.716 -12.088 -20.350 1.00 . B B . 120 ASP HA   1 1 
        7 15543 2 1 20 ASP HB2  H  -8.686 -14.259 -20.909 1.00 . B B . 120 ASP HB2  1 1 
        7 15544 2 1 20 ASP HB3  H -10.287 -14.555 -20.259 1.00 . B B . 120 ASP HB3  1 1 
        7 15545 2 1 20 ASP N    N  -8.813 -11.586 -20.972 1.00 . B B . 120 ASP N    1 1 
        7 15546 2 1 20 ASP O    O  -9.643 -13.578 -18.139 1.00 . B B . 120 ASP O    1 1 
        7 15547 2 1 20 ASP OD1  O -11.507 -13.996 -22.437 1.00 . B B . 120 ASP OD1  1 1 
        7 15548 2 1 20 ASP OD2  O  -9.473 -13.988 -23.250 1.00 . B B . 120 ASP OD2  1 1 
        7 15549 2 1 21 LYS C    C  -8.811 -10.316 -16.193 1.00 . B B . 121 LYS C    1 1 
        7 15550 2 1 21 LYS CA   C  -8.294 -11.566 -16.883 1.00 . B B . 121 LYS CA   1 1 
        7 15551 2 1 21 LYS CB   C  -6.774 -11.698 -16.722 1.00 . B B . 121 LYS CB   1 1 
        7 15552 2 1 21 LYS CD   C  -4.575 -11.180 -17.811 1.00 . B B . 121 LYS CD   1 1 
        7 15553 2 1 21 LYS CE   C  -3.785 -10.152 -18.598 1.00 . B B . 121 LYS CE   1 1 
        7 15554 2 1 21 LYS CG   C  -5.976 -10.680 -17.514 1.00 . B B . 121 LYS CG   1 1 
        7 15555 2 1 21 LYS H    H  -8.431 -10.816 -18.859 1.00 . B B . 121 LYS H    1 1 
        7 15556 2 1 21 LYS HA   H  -8.760 -12.422 -16.421 1.00 . B B . 121 LYS HA   1 1 
        7 15557 2 1 21 LYS HB2  H  -6.528 -11.576 -15.679 1.00 . B B . 121 LYS HB2  1 1 
        7 15558 2 1 21 LYS HB3  H  -6.476 -12.684 -17.037 1.00 . B B . 121 LYS HB3  1 1 
        7 15559 2 1 21 LYS HD2  H  -4.065 -11.380 -16.879 1.00 . B B . 121 LYS HD2  1 1 
        7 15560 2 1 21 LYS HD3  H  -4.642 -12.090 -18.389 1.00 . B B . 121 LYS HD3  1 1 
        7 15561 2 1 21 LYS HE2  H  -4.446  -9.674 -19.304 1.00 . B B . 121 LYS HE2  1 1 
        7 15562 2 1 21 LYS HE3  H  -3.401  -9.413 -17.909 1.00 . B B . 121 LYS HE3  1 1 
        7 15563 2 1 21 LYS HG2  H  -6.484 -10.486 -18.446 1.00 . B B . 121 LYS HG2  1 1 
        7 15564 2 1 21 LYS HG3  H  -5.907  -9.765 -16.941 1.00 . B B . 121 LYS HG3  1 1 
        7 15565 2 1 21 LYS HZ1  H  -1.971 -11.188 -18.664 1.00 . B B . 121 LYS HZ1  1 1 
        7 15566 2 1 21 LYS HZ2  H  -2.155 -10.039 -19.895 1.00 . B B . 121 LYS HZ2  1 1 
        7 15567 2 1 21 LYS HZ3  H  -2.995 -11.506 -19.978 1.00 . B B . 121 LYS HZ3  1 1 
        7 15568 2 1 21 LYS N    N  -8.671 -11.575 -18.287 1.00 . B B . 121 LYS N    1 1 
        7 15569 2 1 21 LYS NZ   N  -2.650 -10.763 -19.333 1.00 . B B . 121 LYS NZ   1 1 
        7 15570 2 1 21 LYS O    O  -8.491  -9.191 -16.584 1.00 . B B . 121 LYS O    1 1 
        7 15571 2 1 22 THR C    C  -9.118  -8.976 -13.388 1.00 . B B . 122 THR C    1 1 
        7 15572 2 1 22 THR CA   C -10.165  -9.434 -14.394 1.00 . B B . 122 THR CA   1 1 
        7 15573 2 1 22 THR CB   C -11.449  -9.863 -13.660 1.00 . B B . 122 THR CB   1 1 
        7 15574 2 1 22 THR CG2  C -12.065  -8.697 -12.899 1.00 . B B . 122 THR CG2  1 1 
        7 15575 2 1 22 THR H    H  -9.888 -11.449 -14.952 1.00 . B B . 122 THR H    1 1 
        7 15576 2 1 22 THR HA   H -10.402  -8.617 -15.061 1.00 . B B . 122 THR HA   1 1 
        7 15577 2 1 22 THR HB   H -11.198 -10.643 -12.955 1.00 . B B . 122 THR HB   1 1 
        7 15578 2 1 22 THR HG1  H -11.955 -10.557 -15.438 1.00 . B B . 122 THR HG1  1 1 
        7 15579 2 1 22 THR HG21 H -12.319  -7.909 -13.594 1.00 . B B . 122 THR HG21 1 1 
        7 15580 2 1 22 THR HG22 H -11.356  -8.325 -12.175 1.00 . B B . 122 THR HG22 1 1 
        7 15581 2 1 22 THR HG23 H -12.958  -9.031 -12.392 1.00 . B B . 122 THR HG23 1 1 
        7 15582 2 1 22 THR N    N  -9.635 -10.526 -15.183 1.00 . B B . 122 THR N    1 1 
        7 15583 2 1 22 THR O    O  -8.849  -9.657 -12.403 1.00 . B B . 122 THR O    1 1 
        7 15584 2 1 22 THR OG1  O -12.399 -10.373 -14.606 1.00 . B B . 122 THR OG1  1 1 
        7 15585 2 1 23 ILE C    C  -7.984  -6.297 -11.851 1.00 . B B . 123 ILE C    1 1 
        7 15586 2 1 23 ILE CA   C  -7.441  -7.330 -12.819 1.00 . B B . 123 ILE CA   1 1 
        7 15587 2 1 23 ILE CB   C  -6.302  -6.723 -13.663 1.00 . B B . 123 ILE CB   1 1 
        7 15588 2 1 23 ILE CD1  C  -4.609  -7.304 -15.465 1.00 . B B . 123 ILE CD1  1 1 
        7 15589 2 1 23 ILE CG1  C  -5.764  -7.781 -14.624 1.00 . B B . 123 ILE CG1  1 1 
        7 15590 2 1 23 ILE CG2  C  -5.186  -6.185 -12.772 1.00 . B B . 123 ILE CG2  1 1 
        7 15591 2 1 23 ILE H    H  -8.790  -7.319 -14.444 1.00 . B B . 123 ILE H    1 1 
        7 15592 2 1 23 ILE HA   H  -7.040  -8.160 -12.254 1.00 . B B . 123 ILE HA   1 1 
        7 15593 2 1 23 ILE HB   H  -6.704  -5.901 -14.235 1.00 . B B . 123 ILE HB   1 1 
        7 15594 2 1 23 ILE HD11 H  -4.332  -8.077 -16.168 1.00 . B B . 123 ILE HD11 1 1 
        7 15595 2 1 23 ILE HD12 H  -3.765  -7.082 -14.823 1.00 . B B . 123 ILE HD12 1 1 
        7 15596 2 1 23 ILE HD13 H  -4.897  -6.414 -16.002 1.00 . B B . 123 ILE HD13 1 1 
        7 15597 2 1 23 ILE HG12 H  -5.426  -8.636 -14.057 1.00 . B B . 123 ILE HG12 1 1 
        7 15598 2 1 23 ILE HG13 H  -6.557  -8.089 -15.291 1.00 . B B . 123 ILE HG13 1 1 
        7 15599 2 1 23 ILE HG21 H  -4.787  -6.988 -12.170 1.00 . B B . 123 ILE HG21 1 1 
        7 15600 2 1 23 ILE HG22 H  -5.581  -5.413 -12.127 1.00 . B B . 123 ILE HG22 1 1 
        7 15601 2 1 23 ILE HG23 H  -4.399  -5.772 -13.389 1.00 . B B . 123 ILE HG23 1 1 
        7 15602 2 1 23 ILE N    N  -8.504  -7.840 -13.663 1.00 . B B . 123 ILE N    1 1 
        7 15603 2 1 23 ILE O    O  -8.437  -5.223 -12.253 1.00 . B B . 123 ILE O    1 1 
        7 15604 2 1 24 GLN C    C  -7.310  -4.935  -8.972 1.00 . B B . 124 GLN C    1 1 
        7 15605 2 1 24 GLN CA   C  -8.452  -5.770  -9.536 1.00 . B B . 124 GLN CA   1 1 
        7 15606 2 1 24 GLN CB   C  -9.115  -6.589  -8.427 1.00 . B B . 124 GLN CB   1 1 
        7 15607 2 1 24 GLN CD   C -10.913  -8.250  -7.810 1.00 . B B . 124 GLN CD   1 1 
        7 15608 2 1 24 GLN CG   C -10.333  -7.363  -8.895 1.00 . B B . 124 GLN CG   1 1 
        7 15609 2 1 24 GLN H    H  -7.627  -7.538 -10.335 1.00 . B B . 124 GLN H    1 1 
        7 15610 2 1 24 GLN HA   H  -9.184  -5.108  -9.970 1.00 . B B . 124 GLN HA   1 1 
        7 15611 2 1 24 GLN HB2  H  -8.397  -7.290  -8.032 1.00 . B B . 124 GLN HB2  1 1 
        7 15612 2 1 24 GLN HB3  H  -9.421  -5.919  -7.639 1.00 . B B . 124 GLN HB3  1 1 
        7 15613 2 1 24 GLN HE21 H -12.055  -6.763  -7.164 1.00 . B B . 124 GLN HE21 1 1 
        7 15614 2 1 24 GLN HE22 H -12.205  -8.253  -6.307 1.00 . B B . 124 GLN HE22 1 1 
        7 15615 2 1 24 GLN HG2  H -11.089  -6.660  -9.205 1.00 . B B . 124 GLN HG2  1 1 
        7 15616 2 1 24 GLN HG3  H -10.053  -7.981  -9.733 1.00 . B B . 124 GLN HG3  1 1 
        7 15617 2 1 24 GLN N    N  -7.971  -6.649 -10.581 1.00 . B B . 124 GLN N    1 1 
        7 15618 2 1 24 GLN NE2  N -11.815  -7.699  -7.014 1.00 . B B . 124 GLN NE2  1 1 
        7 15619 2 1 24 GLN O    O  -6.457  -5.441  -8.237 1.00 . B B . 124 GLN O    1 1 
        7 15620 2 1 24 GLN OE1  O -10.552  -9.418  -7.686 1.00 . B B . 124 GLN OE1  1 1 
        7 15621 2 1 25 GLU C    C  -6.630  -2.103  -7.566 1.00 . B B . 125 GLU C    1 1 
        7 15622 2 1 25 GLU CA   C  -6.250  -2.747  -8.899 1.00 . B B . 125 GLU CA   1 1 
        7 15623 2 1 25 GLU CB   C  -6.018  -1.664  -9.961 1.00 . B B . 125 GLU CB   1 1 
        7 15624 2 1 25 GLU CD   C  -5.600  -1.144 -12.407 1.00 . B B . 125 GLU CD   1 1 
        7 15625 2 1 25 GLU CG   C  -5.725  -2.222 -11.347 1.00 . B B . 125 GLU CG   1 1 
        7 15626 2 1 25 GLU H    H  -8.006  -3.327  -9.926 1.00 . B B . 125 GLU H    1 1 
        7 15627 2 1 25 GLU HA   H  -5.340  -3.314  -8.768 1.00 . B B . 125 GLU HA   1 1 
        7 15628 2 1 25 GLU HB2  H  -6.898  -1.044 -10.027 1.00 . B B . 125 GLU HB2  1 1 
        7 15629 2 1 25 GLU HB3  H  -5.178  -1.054  -9.658 1.00 . B B . 125 GLU HB3  1 1 
        7 15630 2 1 25 GLU HG2  H  -4.797  -2.773 -11.310 1.00 . B B . 125 GLU HG2  1 1 
        7 15631 2 1 25 GLU HG3  H  -6.526  -2.890 -11.626 1.00 . B B . 125 GLU HG3  1 1 
        7 15632 2 1 25 GLU N    N  -7.293  -3.663  -9.336 1.00 . B B . 125 GLU N    1 1 
        7 15633 2 1 25 GLU O    O  -7.438  -1.177  -7.523 1.00 . B B . 125 GLU O    1 1 
        7 15634 2 1 25 GLU OE1  O  -6.589  -0.417 -12.645 1.00 . B B . 125 GLU OE1  1 1 
        7 15635 2 1 25 GLU OE2  O  -4.526  -1.041 -13.036 1.00 . B B . 125 GLU OE2  1 1 
        7 15636 2 1 26 TYR C    C  -5.549  -0.785  -4.922 1.00 . B B . 126 TYR C    1 1 
        7 15637 2 1 26 TYR CA   C  -6.335  -2.071  -5.150 1.00 . B B . 126 TYR CA   1 1 
        7 15638 2 1 26 TYR CB   C  -5.974  -3.081  -4.061 1.00 . B B . 126 TYR CB   1 1 
        7 15639 2 1 26 TYR CD1  C  -6.755  -5.341  -4.880 1.00 . B B . 126 TYR CD1  1 1 
        7 15640 2 1 26 TYR CD2  C  -7.867  -4.372  -3.010 1.00 . B B . 126 TYR CD2  1 1 
        7 15641 2 1 26 TYR CE1  C  -7.575  -6.447  -4.799 1.00 . B B . 126 TYR CE1  1 1 
        7 15642 2 1 26 TYR CE2  C  -8.693  -5.473  -2.925 1.00 . B B . 126 TYR CE2  1 1 
        7 15643 2 1 26 TYR CG   C  -6.885  -4.285  -3.989 1.00 . B B . 126 TYR CG   1 1 
        7 15644 2 1 26 TYR CZ   C  -8.543  -6.506  -3.819 1.00 . B B . 126 TYR CZ   1 1 
        7 15645 2 1 26 TYR H    H  -5.431  -3.358  -6.571 1.00 . B B . 126 TYR H    1 1 
        7 15646 2 1 26 TYR HA   H  -7.391  -1.851  -5.090 1.00 . B B . 126 TYR HA   1 1 
        7 15647 2 1 26 TYR HB2  H  -4.972  -3.443  -4.235 1.00 . B B . 126 TYR HB2  1 1 
        7 15648 2 1 26 TYR HB3  H  -6.006  -2.588  -3.100 1.00 . B B . 126 TYR HB3  1 1 
        7 15649 2 1 26 TYR HD1  H  -5.996  -5.290  -5.647 1.00 . B B . 126 TYR HD1  1 1 
        7 15650 2 1 26 TYR HD2  H  -7.983  -3.558  -2.311 1.00 . B B . 126 TYR HD2  1 1 
        7 15651 2 1 26 TYR HE1  H  -7.459  -7.260  -5.501 1.00 . B B . 126 TYR HE1  1 1 
        7 15652 2 1 26 TYR HE2  H  -9.452  -5.520  -2.158 1.00 . B B . 126 TYR HE2  1 1 
        7 15653 2 1 26 TYR HH   H -10.233  -7.338  -3.419 1.00 . B B . 126 TYR HH   1 1 
        7 15654 2 1 26 TYR N    N  -6.061  -2.610  -6.479 1.00 . B B . 126 TYR N    1 1 
        7 15655 2 1 26 TYR O    O  -4.321  -0.810  -4.797 1.00 . B B . 126 TYR O    1 1 
        7 15656 2 1 26 TYR OH   O  -9.358  -7.609  -3.729 1.00 . B B . 126 TYR OH   1 1 
        7 15657 2 1 27 ARG C    C  -6.369   2.413  -3.602 1.00 . B B . 127 ARG C    1 1 
        7 15658 2 1 27 ARG CA   C  -5.623   1.624  -4.668 1.00 . B B . 127 ARG CA   1 1 
        7 15659 2 1 27 ARG CB   C  -5.589   2.423  -5.971 1.00 . B B . 127 ARG CB   1 1 
        7 15660 2 1 27 ARG CD   C  -4.796   2.614  -8.344 1.00 . B B . 127 ARG CD   1 1 
        7 15661 2 1 27 ARG CG   C  -4.757   1.788  -7.069 1.00 . B B . 127 ARG CG   1 1 
        7 15662 2 1 27 ARG CZ   C  -6.377   3.130 -10.170 1.00 . B B . 127 ARG CZ   1 1 
        7 15663 2 1 27 ARG H    H  -7.236   0.286  -4.964 1.00 . B B . 127 ARG H    1 1 
        7 15664 2 1 27 ARG HA   H  -4.611   1.451  -4.333 1.00 . B B . 127 ARG HA   1 1 
        7 15665 2 1 27 ARG HB2  H  -6.599   2.536  -6.334 1.00 . B B . 127 ARG HB2  1 1 
        7 15666 2 1 27 ARG HB3  H  -5.181   3.402  -5.768 1.00 . B B . 127 ARG HB3  1 1 
        7 15667 2 1 27 ARG HD2  H  -4.533   3.634  -8.103 1.00 . B B . 127 ARG HD2  1 1 
        7 15668 2 1 27 ARG HD3  H  -4.076   2.211  -9.041 1.00 . B B . 127 ARG HD3  1 1 
        7 15669 2 1 27 ARG HE   H  -6.853   2.177  -8.472 1.00 . B B . 127 ARG HE   1 1 
        7 15670 2 1 27 ARG HG2  H  -3.734   1.711  -6.733 1.00 . B B . 127 ARG HG2  1 1 
        7 15671 2 1 27 ARG HG3  H  -5.146   0.802  -7.278 1.00 . B B . 127 ARG HG3  1 1 
        7 15672 2 1 27 ARG HH11 H  -4.497   3.812 -10.479 1.00 . B B . 127 ARG HH11 1 1 
        7 15673 2 1 27 ARG HH12 H  -5.616   4.134 -11.767 1.00 . B B . 127 ARG HH12 1 1 
        7 15674 2 1 27 ARG HH21 H  -8.329   2.584 -10.160 1.00 . B B . 127 ARG HH21 1 1 
        7 15675 2 1 27 ARG HH22 H  -7.796   3.428 -11.584 1.00 . B B . 127 ARG HH22 1 1 
        7 15676 2 1 27 ARG N    N  -6.255   0.332  -4.872 1.00 . B B . 127 ARG N    1 1 
        7 15677 2 1 27 ARG NE   N  -6.118   2.607  -8.971 1.00 . B B . 127 ARG NE   1 1 
        7 15678 2 1 27 ARG NH1  N  -5.417   3.740 -10.857 1.00 . B B . 127 ARG NH1  1 1 
        7 15679 2 1 27 ARG NH2  N  -7.597   3.045 -10.677 1.00 . B B . 127 ARG NH2  1 1 
        7 15680 2 1 27 ARG O    O  -7.558   2.696  -3.745 1.00 . B B . 127 ARG O    1 1 
        7 15681 2 1 28 VAL C    C  -6.261   5.020  -1.759 1.00 . B B . 128 VAL C    1 1 
        7 15682 2 1 28 VAL CA   C  -6.271   3.524  -1.451 1.00 . B B . 128 VAL CA   1 1 
        7 15683 2 1 28 VAL CB   C  -5.572   3.256  -0.090 1.00 . B B . 128 VAL CB   1 1 
        7 15684 2 1 28 VAL CG1  C  -4.054   3.366  -0.206 1.00 . B B . 128 VAL CG1  1 1 
        7 15685 2 1 28 VAL CG2  C  -6.100   4.209   0.980 1.00 . B B . 128 VAL CG2  1 1 
        7 15686 2 1 28 VAL H    H  -4.730   2.496  -2.474 1.00 . B B . 128 VAL H    1 1 
        7 15687 2 1 28 VAL HA   H  -7.300   3.203  -1.362 1.00 . B B . 128 VAL HA   1 1 
        7 15688 2 1 28 VAL HB   H  -5.810   2.249   0.215 1.00 . B B . 128 VAL HB   1 1 
        7 15689 2 1 28 VAL HG11 H  -3.694   2.643  -0.924 1.00 . B B . 128 VAL HG11 1 1 
        7 15690 2 1 28 VAL HG12 H  -3.604   3.170   0.756 1.00 . B B . 128 VAL HG12 1 1 
        7 15691 2 1 28 VAL HG13 H  -3.787   4.361  -0.532 1.00 . B B . 128 VAL HG13 1 1 
        7 15692 2 1 28 VAL HG21 H  -5.632   3.983   1.926 1.00 . B B . 128 VAL HG21 1 1 
        7 15693 2 1 28 VAL HG22 H  -7.171   4.090   1.070 1.00 . B B . 128 VAL HG22 1 1 
        7 15694 2 1 28 VAL HG23 H  -5.874   5.229   0.701 1.00 . B B . 128 VAL HG23 1 1 
        7 15695 2 1 28 VAL N    N  -5.669   2.760  -2.534 1.00 . B B . 128 VAL N    1 1 
        7 15696 2 1 28 VAL O    O  -7.300   5.673  -1.743 1.00 . B B . 128 VAL O    1 1 
        7 15697 2 1 29 ASN C    C  -3.821   7.251  -3.260 1.00 . B B . 129 ASN C    1 1 
        7 15698 2 1 29 ASN CA   C  -4.944   6.982  -2.268 1.00 . B B . 129 ASN CA   1 1 
        7 15699 2 1 29 ASN CB   C  -4.666   7.674  -0.926 1.00 . B B . 129 ASN CB   1 1 
        7 15700 2 1 29 ASN CG   C  -4.913   9.170  -0.955 1.00 . B B . 129 ASN CG   1 1 
        7 15701 2 1 29 ASN H    H  -4.309   4.972  -2.145 1.00 . B B . 129 ASN H    1 1 
        7 15702 2 1 29 ASN HA   H  -5.870   7.358  -2.677 1.00 . B B . 129 ASN HA   1 1 
        7 15703 2 1 29 ASN HB2  H  -5.303   7.242  -0.171 1.00 . B B . 129 ASN HB2  1 1 
        7 15704 2 1 29 ASN HB3  H  -3.633   7.504  -0.652 1.00 . B B . 129 ASN HB3  1 1 
        7 15705 2 1 29 ASN HD21 H  -5.456   9.130   0.954 1.00 . B B . 129 ASN HD21 1 1 
        7 15706 2 1 29 ASN HD22 H  -5.495  10.684   0.197 1.00 . B B . 129 ASN HD22 1 1 
        7 15707 2 1 29 ASN N    N  -5.090   5.551  -2.060 1.00 . B B . 129 ASN N    1 1 
        7 15708 2 1 29 ASN ND2  N  -5.331   9.715   0.178 1.00 . B B . 129 ASN ND2  1 1 
        7 15709 2 1 29 ASN O    O  -2.693   7.557  -2.871 1.00 . B B . 129 ASN O    1 1 
        7 15710 2 1 29 ASN OD1  O  -4.739   9.828  -1.979 1.00 . B B . 129 ASN OD1  1 1 
        7 15711 2 1 30 GLY C    C  -1.974   6.338  -5.486 1.00 . B B . 130 GLY C    1 1 
        7 15712 2 1 30 GLY CA   C  -3.153   7.284  -5.592 1.00 . B B . 130 GLY CA   1 1 
        7 15713 2 1 30 GLY H    H  -5.056   6.831  -4.779 1.00 . B B . 130 GLY H    1 1 
        7 15714 2 1 30 GLY HA2  H  -3.630   7.133  -6.547 1.00 . B B . 130 GLY HA2  1 1 
        7 15715 2 1 30 GLY HA3  H  -2.791   8.300  -5.540 1.00 . B B . 130 GLY HA3  1 1 
        7 15716 2 1 30 GLY N    N  -4.135   7.082  -4.541 1.00 . B B . 130 GLY N    1 1 
        7 15717 2 1 30 GLY O    O  -0.859   6.681  -5.879 1.00 . B B . 130 GLY O    1 1 
        7 15718 2 1 31 PHE C    C  -1.707   2.746  -4.954 1.00 . B B . 131 PHE C    1 1 
        7 15719 2 1 31 PHE CA   C  -1.159   4.158  -4.814 1.00 . B B . 131 PHE CA   1 1 
        7 15720 2 1 31 PHE CB   C  -0.457   4.305  -3.462 1.00 . B B . 131 PHE CB   1 1 
        7 15721 2 1 31 PHE CD1  C   1.850   3.426  -3.929 1.00 . B B . 131 PHE CD1  1 1 
        7 15722 2 1 31 PHE CD2  C   0.465   2.225  -2.403 1.00 . B B . 131 PHE CD2  1 1 
        7 15723 2 1 31 PHE CE1  C   2.855   2.497  -3.752 1.00 . B B . 131 PHE CE1  1 1 
        7 15724 2 1 31 PHE CE2  C   1.467   1.291  -2.224 1.00 . B B . 131 PHE CE2  1 1 
        7 15725 2 1 31 PHE CG   C   0.643   3.301  -3.258 1.00 . B B . 131 PHE CG   1 1 
        7 15726 2 1 31 PHE CZ   C   2.663   1.427  -2.900 1.00 . B B . 131 PHE CZ   1 1 
        7 15727 2 1 31 PHE H    H  -3.116   4.933  -4.654 1.00 . B B . 131 PHE H    1 1 
        7 15728 2 1 31 PHE HA   H  -0.437   4.327  -5.598 1.00 . B B . 131 PHE HA   1 1 
        7 15729 2 1 31 PHE HB2  H  -0.030   5.293  -3.391 1.00 . B B . 131 PHE HB2  1 1 
        7 15730 2 1 31 PHE HB3  H  -1.182   4.171  -2.673 1.00 . B B . 131 PHE HB3  1 1 
        7 15731 2 1 31 PHE HD1  H   2.004   4.263  -4.594 1.00 . B B . 131 PHE HD1  1 1 
        7 15732 2 1 31 PHE HD2  H  -0.472   2.117  -1.876 1.00 . B B . 131 PHE HD2  1 1 
        7 15733 2 1 31 PHE HE1  H   3.787   2.603  -4.284 1.00 . B B . 131 PHE HE1  1 1 
        7 15734 2 1 31 PHE HE2  H   1.314   0.457  -1.554 1.00 . B B . 131 PHE HE2  1 1 
        7 15735 2 1 31 PHE HZ   H   3.449   0.699  -2.763 1.00 . B B . 131 PHE HZ   1 1 
        7 15736 2 1 31 PHE N    N  -2.213   5.149  -4.957 1.00 . B B . 131 PHE N    1 1 
        7 15737 2 1 31 PHE O    O  -2.667   2.370  -4.277 1.00 . B B . 131 PHE O    1 1 
        7 15738 2 1 32 LEU C    C  -0.700  -0.235  -4.945 1.00 . B B . 132 LEU C    1 1 
        7 15739 2 1 32 LEU CA   C  -1.415   0.579  -6.020 1.00 . B B . 132 LEU CA   1 1 
        7 15740 2 1 32 LEU CB   C  -0.981   0.137  -7.432 1.00 . B B . 132 LEU CB   1 1 
        7 15741 2 1 32 LEU CD1  C  -0.620  -2.358  -7.182 1.00 . B B . 132 LEU CD1  1 1 
        7 15742 2 1 32 LEU CD2  C  -2.904  -1.466  -7.687 1.00 . B B . 132 LEU CD2  1 1 
        7 15743 2 1 32 LEU CG   C  -1.412  -1.266  -7.894 1.00 . B B . 132 LEU CG   1 1 
        7 15744 2 1 32 LEU H    H  -0.380   2.380  -6.399 1.00 . B B . 132 LEU H    1 1 
        7 15745 2 1 32 LEU HA   H  -2.482   0.458  -5.913 1.00 . B B . 132 LEU HA   1 1 
        7 15746 2 1 32 LEU HB2  H  -1.373   0.852  -8.139 1.00 . B B . 132 LEU HB2  1 1 
        7 15747 2 1 32 LEU HB3  H   0.097   0.182  -7.474 1.00 . B B . 132 LEU HB3  1 1 
        7 15748 2 1 32 LEU HD11 H   0.429  -2.260  -7.424 1.00 . B B . 132 LEU HD11 1 1 
        7 15749 2 1 32 LEU HD12 H  -0.974  -3.327  -7.503 1.00 . B B . 132 LEU HD12 1 1 
        7 15750 2 1 32 LEU HD13 H  -0.751  -2.263  -6.114 1.00 . B B . 132 LEU HD13 1 1 
        7 15751 2 1 32 LEU HD21 H  -3.181  -2.459  -8.008 1.00 . B B . 132 LEU HD21 1 1 
        7 15752 2 1 32 LEU HD22 H  -3.448  -0.736  -8.268 1.00 . B B . 132 LEU HD22 1 1 
        7 15753 2 1 32 LEU HD23 H  -3.141  -1.344  -6.642 1.00 . B B . 132 LEU HD23 1 1 
        7 15754 2 1 32 LEU HG   H  -1.212  -1.354  -8.953 1.00 . B B . 132 LEU HG   1 1 
        7 15755 2 1 32 LEU N    N  -1.092   1.983  -5.841 1.00 . B B . 132 LEU N    1 1 
        7 15756 2 1 32 LEU O    O   0.526  -0.332  -4.953 1.00 . B B . 132 LEU O    1 1 
        7 15757 2 1 33 TYR C    C  -1.072  -3.072  -3.117 1.00 . B B . 133 TYR C    1 1 
        7 15758 2 1 33 TYR CA   C  -0.849  -1.576  -2.933 1.00 . B B . 133 TYR CA   1 1 
        7 15759 2 1 33 TYR CB   C  -1.367  -1.113  -1.560 1.00 . B B . 133 TYR CB   1 1 
        7 15760 2 1 33 TYR CD1  C  -3.350  -2.508  -0.839 1.00 . B B . 133 TYR CD1  1 1 
        7 15761 2 1 33 TYR CD2  C  -3.755  -0.280  -1.578 1.00 . B B . 133 TYR CD2  1 1 
        7 15762 2 1 33 TYR CE1  C  -4.701  -2.685  -0.613 1.00 . B B . 133 TYR CE1  1 1 
        7 15763 2 1 33 TYR CE2  C  -5.109  -0.450  -1.353 1.00 . B B . 133 TYR CE2  1 1 
        7 15764 2 1 33 TYR CG   C  -2.854  -1.306  -1.327 1.00 . B B . 133 TYR CG   1 1 
        7 15765 2 1 33 TYR CZ   C  -5.576  -1.654  -0.871 1.00 . B B . 133 TYR CZ   1 1 
        7 15766 2 1 33 TYR H    H  -2.434  -0.708  -4.057 1.00 . B B . 133 TYR H    1 1 
        7 15767 2 1 33 TYR HA   H   0.216  -1.392  -2.974 1.00 . B B . 133 TYR HA   1 1 
        7 15768 2 1 33 TYR HB2  H  -0.846  -1.663  -0.790 1.00 . B B . 133 TYR HB2  1 1 
        7 15769 2 1 33 TYR HB3  H  -1.149  -0.062  -1.444 1.00 . B B . 133 TYR HB3  1 1 
        7 15770 2 1 33 TYR HD1  H  -2.663  -3.316  -0.637 1.00 . B B . 133 TYR HD1  1 1 
        7 15771 2 1 33 TYR HD2  H  -3.387   0.660  -1.957 1.00 . B B . 133 TYR HD2  1 1 
        7 15772 2 1 33 TYR HE1  H  -5.065  -3.626  -0.231 1.00 . B B . 133 TYR HE1  1 1 
        7 15773 2 1 33 TYR HE2  H  -5.795   0.359  -1.555 1.00 . B B . 133 TYR HE2  1 1 
        7 15774 2 1 33 TYR HH   H  -7.051  -2.362   0.146 1.00 . B B . 133 TYR HH   1 1 
        7 15775 2 1 33 TYR N    N  -1.455  -0.806  -4.015 1.00 . B B . 133 TYR N    1 1 
        7 15776 2 1 33 TYR O    O  -0.397  -3.888  -2.489 1.00 . B B . 133 TYR O    1 1 
        7 15777 2 1 33 TYR OH   O  -6.923  -1.826  -0.647 1.00 . B B . 133 TYR OH   1 1 
        7 15778 2 1 34 ALA C    C  -2.994  -5.054  -5.558 1.00 . B B . 134 ALA C    1 1 
        7 15779 2 1 34 ALA CA   C  -2.307  -4.842  -4.217 1.00 . B B . 134 ALA CA   1 1 
        7 15780 2 1 34 ALA CB   C  -3.174  -5.382  -3.091 1.00 . B B . 134 ALA CB   1 1 
        7 15781 2 1 34 ALA H    H  -2.495  -2.752  -4.484 1.00 . B B . 134 ALA H    1 1 
        7 15782 2 1 34 ALA HA   H  -1.376  -5.389  -4.214 1.00 . B B . 134 ALA HA   1 1 
        7 15783 2 1 34 ALA HB1  H  -3.324  -6.443  -3.227 1.00 . B B . 134 ALA HB1  1 1 
        7 15784 2 1 34 ALA HB2  H  -4.130  -4.879  -3.098 1.00 . B B . 134 ALA HB2  1 1 
        7 15785 2 1 34 ALA HB3  H  -2.684  -5.206  -2.144 1.00 . B B . 134 ALA HB3  1 1 
        7 15786 2 1 34 ALA N    N  -2.004  -3.437  -3.987 1.00 . B B . 134 ALA N    1 1 
        7 15787 2 1 34 ALA O    O  -3.765  -4.211  -6.014 1.00 . B B . 134 ALA O    1 1 
        7 15788 2 1 35 ILE C    C  -3.942  -7.941  -7.326 1.00 . B B . 135 ILE C    1 1 
        7 15789 2 1 35 ILE CA   C  -3.328  -6.554  -7.445 1.00 . B B . 135 ILE CA   1 1 
        7 15790 2 1 35 ILE CB   C  -2.321  -6.557  -8.622 1.00 . B B . 135 ILE CB   1 1 
        7 15791 2 1 35 ILE CD1  C  -0.609  -5.130  -9.860 1.00 . B B . 135 ILE CD1  1 1 
        7 15792 2 1 35 ILE CG1  C  -1.688  -5.176  -8.797 1.00 . B B . 135 ILE CG1  1 1 
        7 15793 2 1 35 ILE CG2  C  -3.005  -6.997  -9.911 1.00 . B B . 135 ILE CG2  1 1 
        7 15794 2 1 35 ILE H    H  -2.014  -6.774  -5.805 1.00 . B B . 135 ILE H    1 1 
        7 15795 2 1 35 ILE HA   H  -4.107  -5.838  -7.659 1.00 . B B . 135 ILE HA   1 1 
        7 15796 2 1 35 ILE HB   H  -1.545  -7.274  -8.397 1.00 . B B . 135 ILE HB   1 1 
        7 15797 2 1 35 ILE HD11 H   0.173  -5.831  -9.607 1.00 . B B . 135 ILE HD11 1 1 
        7 15798 2 1 35 ILE HD12 H  -0.197  -4.133  -9.912 1.00 . B B . 135 ILE HD12 1 1 
        7 15799 2 1 35 ILE HD13 H  -1.034  -5.395 -10.818 1.00 . B B . 135 ILE HD13 1 1 
        7 15800 2 1 35 ILE HG12 H  -2.454  -4.468  -9.075 1.00 . B B . 135 ILE HG12 1 1 
        7 15801 2 1 35 ILE HG13 H  -1.244  -4.870  -7.860 1.00 . B B . 135 ILE HG13 1 1 
        7 15802 2 1 35 ILE HG21 H  -2.294  -6.970 -10.724 1.00 . B B . 135 ILE HG21 1 1 
        7 15803 2 1 35 ILE HG22 H  -3.825  -6.327 -10.130 1.00 . B B . 135 ILE HG22 1 1 
        7 15804 2 1 35 ILE HG23 H  -3.383  -8.002  -9.792 1.00 . B B . 135 ILE HG23 1 1 
        7 15805 2 1 35 ILE N    N  -2.694  -6.177  -6.191 1.00 . B B . 135 ILE N    1 1 
        7 15806 2 1 35 ILE O    O  -3.252  -8.899  -6.976 1.00 . B B . 135 ILE O    1 1 
        7 15807 2 1 36 LYS C    C  -6.397  -9.613  -9.032 1.00 . B B . 136 LYS C    1 1 
        7 15808 2 1 36 LYS CA   C  -5.888  -9.342  -7.626 1.00 . B B . 136 LYS CA   1 1 
        7 15809 2 1 36 LYS CB   C  -7.034  -9.409  -6.612 1.00 . B B . 136 LYS CB   1 1 
        7 15810 2 1 36 LYS CD   C  -8.743 -10.839  -5.443 1.00 . B B . 136 LYS CD   1 1 
        7 15811 2 1 36 LYS CE   C  -9.415 -12.200  -5.406 1.00 . B B . 136 LYS CE   1 1 
        7 15812 2 1 36 LYS CG   C  -7.706 -10.770  -6.554 1.00 . B B . 136 LYS CG   1 1 
        7 15813 2 1 36 LYS H    H  -5.758  -7.236  -7.775 1.00 . B B . 136 LYS H    1 1 
        7 15814 2 1 36 LYS HA   H  -5.150 -10.092  -7.374 1.00 . B B . 136 LYS HA   1 1 
        7 15815 2 1 36 LYS HB2  H  -6.645  -9.181  -5.631 1.00 . B B . 136 LYS HB2  1 1 
        7 15816 2 1 36 LYS HB3  H  -7.779  -8.672  -6.875 1.00 . B B . 136 LYS HB3  1 1 
        7 15817 2 1 36 LYS HD2  H  -8.257 -10.663  -4.496 1.00 . B B . 136 LYS HD2  1 1 
        7 15818 2 1 36 LYS HD3  H  -9.494 -10.082  -5.614 1.00 . B B . 136 LYS HD3  1 1 
        7 15819 2 1 36 LYS HE2  H  -9.947 -12.348  -6.334 1.00 . B B . 136 LYS HE2  1 1 
        7 15820 2 1 36 LYS HE3  H  -8.653 -12.958  -5.305 1.00 . B B . 136 LYS HE3  1 1 
        7 15821 2 1 36 LYS HG2  H  -8.193 -10.958  -7.501 1.00 . B B . 136 LYS HG2  1 1 
        7 15822 2 1 36 LYS HG3  H  -6.953 -11.524  -6.379 1.00 . B B . 136 LYS HG3  1 1 
        7 15823 2 1 36 LYS HZ1  H -10.828 -13.259  -4.290 1.00 . B B . 136 LYS HZ1  1 1 
        7 15824 2 1 36 LYS HZ2  H -11.114 -11.586  -4.347 1.00 . B B . 136 LYS HZ2  1 1 
        7 15825 2 1 36 LYS HZ3  H  -9.874 -12.207  -3.366 1.00 . B B . 136 LYS HZ3  1 1 
        7 15826 2 1 36 LYS N    N  -5.232  -8.048  -7.592 1.00 . B B . 136 LYS N    1 1 
        7 15827 2 1 36 LYS NZ   N -10.373 -12.320  -4.276 1.00 . B B . 136 LYS NZ   1 1 
        7 15828 2 1 36 LYS O    O  -7.403  -9.056  -9.459 1.00 . B B . 136 LYS O    1 1 
        7 15829 2 1 37 VAL C    C  -6.719 -12.093 -11.244 1.00 . B B . 137 VAL C    1 1 
        7 15830 2 1 37 VAL CA   C  -6.039 -10.736 -11.138 1.00 . B B . 137 VAL CA   1 1 
        7 15831 2 1 37 VAL CB   C  -4.820 -10.642 -12.088 1.00 . B B . 137 VAL CB   1 1 
        7 15832 2 1 37 VAL CG1  C  -3.576 -11.202 -11.435 1.00 . B B . 137 VAL CG1  1 1 
        7 15833 2 1 37 VAL CG2  C  -5.091 -11.339 -13.415 1.00 . B B . 137 VAL CG2  1 1 
        7 15834 2 1 37 VAL H    H  -4.900 -10.886  -9.362 1.00 . B B . 137 VAL H    1 1 
        7 15835 2 1 37 VAL HA   H  -6.746  -9.988 -11.445 1.00 . B B . 137 VAL HA   1 1 
        7 15836 2 1 37 VAL HB   H  -4.642  -9.600 -12.295 1.00 . B B . 137 VAL HB   1 1 
        7 15837 2 1 37 VAL HG11 H  -2.738 -11.095 -12.109 1.00 . B B . 137 VAL HG11 1 1 
        7 15838 2 1 37 VAL HG12 H  -3.727 -12.248 -11.210 1.00 . B B . 137 VAL HG12 1 1 
        7 15839 2 1 37 VAL HG13 H  -3.376 -10.662 -10.522 1.00 . B B . 137 VAL HG13 1 1 
        7 15840 2 1 37 VAL HG21 H  -5.282 -12.387 -13.236 1.00 . B B . 137 VAL HG21 1 1 
        7 15841 2 1 37 VAL HG22 H  -4.231 -11.233 -14.059 1.00 . B B . 137 VAL HG22 1 1 
        7 15842 2 1 37 VAL HG23 H  -5.952 -10.891 -13.886 1.00 . B B . 137 VAL HG23 1 1 
        7 15843 2 1 37 VAL N    N  -5.679 -10.442  -9.763 1.00 . B B . 137 VAL N    1 1 
        7 15844 2 1 37 VAL O    O  -6.209 -13.101 -10.750 1.00 . B B . 137 VAL O    1 1 
        7 15845 2 1 38 VAL C    C  -8.741 -13.660 -13.521 1.00 . B B . 138 VAL C    1 1 
        7 15846 2 1 38 VAL CA   C  -8.684 -13.294 -12.041 1.00 . B B . 138 VAL CA   1 1 
        7 15847 2 1 38 VAL CB   C -10.129 -13.111 -11.512 1.00 . B B . 138 VAL CB   1 1 
        7 15848 2 1 38 VAL CG1  C -10.891 -14.431 -11.539 1.00 . B B . 138 VAL CG1  1 1 
        7 15849 2 1 38 VAL CG2  C -10.123 -12.513 -10.111 1.00 . B B . 138 VAL CG2  1 1 
        7 15850 2 1 38 VAL H    H  -8.237 -11.240 -12.223 1.00 . B B . 138 VAL H    1 1 
        7 15851 2 1 38 VAL HA   H  -8.214 -14.097 -11.492 1.00 . B B . 138 VAL HA   1 1 
        7 15852 2 1 38 VAL HB   H -10.640 -12.422 -12.167 1.00 . B B . 138 VAL HB   1 1 
        7 15853 2 1 38 VAL HG11 H -11.894 -14.274 -11.169 1.00 . B B . 138 VAL HG11 1 1 
        7 15854 2 1 38 VAL HG12 H -10.386 -15.152 -10.915 1.00 . B B . 138 VAL HG12 1 1 
        7 15855 2 1 38 VAL HG13 H -10.935 -14.799 -12.554 1.00 . B B . 138 VAL HG13 1 1 
        7 15856 2 1 38 VAL HG21 H -11.139 -12.374  -9.775 1.00 . B B . 138 VAL HG21 1 1 
        7 15857 2 1 38 VAL HG22 H  -9.618 -11.559 -10.128 1.00 . B B . 138 VAL HG22 1 1 
        7 15858 2 1 38 VAL HG23 H  -9.609 -13.181  -9.435 1.00 . B B . 138 VAL HG23 1 1 
        7 15859 2 1 38 VAL N    N  -7.892 -12.091 -11.864 1.00 . B B . 138 VAL N    1 1 
        7 15860 2 1 38 VAL O    O  -9.618 -13.197 -14.251 1.00 . B B . 138 VAL O    1 1 
        7 15861 2 1 39 PRO C    C  -8.718 -16.022 -15.665 1.00 . B B . 139 PRO C    1 1 
        7 15862 2 1 39 PRO CA   C  -7.742 -14.886 -15.383 1.00 . B B . 139 PRO CA   1 1 
        7 15863 2 1 39 PRO CB   C  -6.300 -15.352 -15.573 1.00 . B B . 139 PRO CB   1 1 
        7 15864 2 1 39 PRO CD   C  -6.624 -14.958 -13.225 1.00 . B B . 139 PRO CD   1 1 
        7 15865 2 1 39 PRO CG   C  -5.856 -15.791 -14.219 1.00 . B B . 139 PRO CG   1 1 
        7 15866 2 1 39 PRO HA   H  -7.946 -14.067 -16.057 1.00 . B B . 139 PRO HA   1 1 
        7 15867 2 1 39 PRO HB2  H  -6.274 -16.167 -16.283 1.00 . B B . 139 PRO HB2  1 1 
        7 15868 2 1 39 PRO HB3  H  -5.700 -14.530 -15.939 1.00 . B B . 139 PRO HB3  1 1 
        7 15869 2 1 39 PRO HD2  H  -6.956 -15.569 -12.399 1.00 . B B . 139 PRO HD2  1 1 
        7 15870 2 1 39 PRO HD3  H  -6.012 -14.137 -12.867 1.00 . B B . 139 PRO HD3  1 1 
        7 15871 2 1 39 PRO HG2  H  -6.083 -16.838 -14.082 1.00 . B B . 139 PRO HG2  1 1 
        7 15872 2 1 39 PRO HG3  H  -4.795 -15.620 -14.109 1.00 . B B . 139 PRO HG3  1 1 
        7 15873 2 1 39 PRO N    N  -7.774 -14.449 -13.995 1.00 . B B . 139 PRO N    1 1 
        7 15874 2 1 39 PRO O    O  -8.822 -16.977 -14.893 1.00 . B B . 139 PRO O    1 1 
        7 15875 2 1 40 LYS C    C  -9.516 -18.180 -17.615 1.00 . B B . 140 LYS C    1 1 
        7 15876 2 1 40 LYS CA   C -10.324 -16.946 -17.255 1.00 . B B . 140 LYS CA   1 1 
        7 15877 2 1 40 LYS CB   C -11.071 -16.440 -18.486 1.00 . B B . 140 LYS CB   1 1 
        7 15878 2 1 40 LYS CD   C -12.599 -14.703 -19.415 1.00 . B B . 140 LYS CD   1 1 
        7 15879 2 1 40 LYS CE   C -13.488 -15.619 -20.237 1.00 . B B . 140 LYS CE   1 1 
        7 15880 2 1 40 LYS CG   C -12.083 -15.365 -18.162 1.00 . B B . 140 LYS CG   1 1 
        7 15881 2 1 40 LYS H    H  -9.402 -15.040 -17.260 1.00 . B B . 140 LYS H    1 1 
        7 15882 2 1 40 LYS HA   H -11.034 -17.190 -16.479 1.00 . B B . 140 LYS HA   1 1 
        7 15883 2 1 40 LYS HB2  H -10.349 -16.031 -19.179 1.00 . B B . 140 LYS HB2  1 1 
        7 15884 2 1 40 LYS HB3  H -11.584 -17.255 -18.966 1.00 . B B . 140 LYS HB3  1 1 
        7 15885 2 1 40 LYS HD2  H -13.160 -13.824 -19.143 1.00 . B B . 140 LYS HD2  1 1 
        7 15886 2 1 40 LYS HD3  H -11.749 -14.421 -20.014 1.00 . B B . 140 LYS HD3  1 1 
        7 15887 2 1 40 LYS HE2  H -12.941 -16.519 -20.476 1.00 . B B . 140 LYS HE2  1 1 
        7 15888 2 1 40 LYS HE3  H -14.364 -15.870 -19.658 1.00 . B B . 140 LYS HE3  1 1 
        7 15889 2 1 40 LYS HG2  H -12.907 -15.808 -17.636 1.00 . B B . 140 LYS HG2  1 1 
        7 15890 2 1 40 LYS HG3  H -11.611 -14.619 -17.539 1.00 . B B . 140 LYS HG3  1 1 
        7 15891 2 1 40 LYS HZ1  H -14.445 -15.624 -22.094 1.00 . B B . 140 LYS HZ1  1 1 
        7 15892 2 1 40 LYS HZ2  H -13.076 -14.624 -22.026 1.00 . B B . 140 LYS HZ2  1 1 
        7 15893 2 1 40 LYS HZ3  H -14.522 -14.135 -21.285 1.00 . B B . 140 LYS HZ3  1 1 
        7 15894 2 1 40 LYS N    N  -9.444 -15.892 -16.764 1.00 . B B . 140 LYS N    1 1 
        7 15895 2 1 40 LYS NZ   N -13.913 -14.955 -21.497 1.00 . B B . 140 LYS NZ   1 1 
        7 15896 2 1 40 LYS O    O  -9.994 -19.307 -17.532 1.00 . B B . 140 LYS O    1 1 
        7 15897 2 1 41 HIS C    C  -6.507 -19.451 -17.252 1.00 . B B . 141 HIS C    1 1 
        7 15898 2 1 41 HIS CA   C  -7.380 -19.003 -18.413 1.00 . B B . 141 HIS CA   1 1 
        7 15899 2 1 41 HIS CB   C  -6.520 -18.520 -19.578 1.00 . B B . 141 HIS CB   1 1 
        7 15900 2 1 41 HIS CD2  C  -7.595 -16.891 -21.281 1.00 . B B . 141 HIS CD2  1 1 
        7 15901 2 1 41 HIS CE1  C  -8.604 -18.373 -22.537 1.00 . B B . 141 HIS CE1  1 1 
        7 15902 2 1 41 HIS CG   C  -7.316 -18.114 -20.776 1.00 . B B . 141 HIS CG   1 1 
        7 15903 2 1 41 HIS H    H  -7.938 -17.022 -17.963 1.00 . B B . 141 HIS H    1 1 
        7 15904 2 1 41 HIS HA   H  -7.982 -19.836 -18.741 1.00 . B B . 141 HIS HA   1 1 
        7 15905 2 1 41 HIS HB2  H  -5.940 -17.669 -19.260 1.00 . B B . 141 HIS HB2  1 1 
        7 15906 2 1 41 HIS HB3  H  -5.855 -19.312 -19.876 1.00 . B B . 141 HIS HB3  1 1 
        7 15907 2 1 41 HIS HD1  H  -7.942 -20.001 -21.486 1.00 . B B . 141 HIS HD1  1 1 
        7 15908 2 1 41 HIS HD2  H  -7.255 -15.944 -20.887 1.00 . B B . 141 HIS HD2  1 1 
        7 15909 2 1 41 HIS HE1  H  -9.216 -18.824 -23.299 1.00 . B B . 141 HIS HE1  1 1 
        7 15910 2 1 41 HIS HE2  H  -8.549 -16.404 -23.088 1.00 . B B . 141 HIS HE2  1 1 
        7 15911 2 1 41 HIS N    N  -8.272 -17.943 -17.988 1.00 . B B . 141 HIS N    1 1 
        7 15912 2 1 41 HIS ND1  N  -7.962 -19.017 -21.586 1.00 . B B . 141 HIS ND1  1 1 
        7 15913 2 1 41 HIS NE2  N  -8.398 -17.077 -22.381 1.00 . B B . 141 HIS NE2  1 1 
        7 15914 2 1 41 HIS O    O  -5.303 -19.658 -17.406 1.00 . B B . 141 HIS O    1 1 
        7 15915 2 1 42 GLY C    C  -7.225 -19.765 -13.652 1.00 . B B . 142 GLY C    1 1 
        7 15916 2 1 42 GLY CA   C  -6.421 -20.024 -14.907 1.00 . B B . 142 GLY CA   1 1 
        7 15917 2 1 42 GLY H    H  -8.095 -19.434 -16.046 1.00 . B B . 142 GLY H    1 1 
        7 15918 2 1 42 GLY HA2  H  -6.212 -21.080 -14.982 1.00 . B B . 142 GLY HA2  1 1 
        7 15919 2 1 42 GLY HA3  H  -5.488 -19.484 -14.843 1.00 . B B . 142 GLY HA3  1 1 
        7 15920 2 1 42 GLY N    N  -7.131 -19.604 -16.095 1.00 . B B . 142 GLY N    1 1 
        7 15921 2 1 42 GLY O    O  -8.454 -19.852 -13.668 1.00 . B B . 142 GLY O    1 1 
        7 15922 2 1 43 LYS C    C  -6.706 -17.783 -10.795 1.00 . B B . 143 LYS C    1 1 
        7 15923 2 1 43 LYS CA   C  -7.199 -19.125 -11.315 1.00 . B B . 143 LYS CA   1 1 
        7 15924 2 1 43 LYS CB   C  -6.949 -20.219 -10.272 1.00 . B B . 143 LYS CB   1 1 
        7 15925 2 1 43 LYS CD   C  -9.110 -21.413 -10.732 1.00 . B B . 143 LYS CD   1 1 
        7 15926 2 1 43 LYS CE   C  -9.783 -22.757 -10.958 1.00 . B B . 143 LYS CE   1 1 
        7 15927 2 1 43 LYS CG   C  -7.602 -21.551 -10.603 1.00 . B B . 143 LYS CG   1 1 
        7 15928 2 1 43 LYS H    H  -5.557 -19.434 -12.606 1.00 . B B . 143 LYS H    1 1 
        7 15929 2 1 43 LYS HA   H  -8.260 -19.058 -11.508 1.00 . B B . 143 LYS HA   1 1 
        7 15930 2 1 43 LYS HB2  H  -5.886 -20.379 -10.184 1.00 . B B . 143 LYS HB2  1 1 
        7 15931 2 1 43 LYS HB3  H  -7.333 -19.883  -9.319 1.00 . B B . 143 LYS HB3  1 1 
        7 15932 2 1 43 LYS HD2  H  -9.499 -20.979  -9.822 1.00 . B B . 143 LYS HD2  1 1 
        7 15933 2 1 43 LYS HD3  H  -9.332 -20.762 -11.565 1.00 . B B . 143 LYS HD3  1 1 
        7 15934 2 1 43 LYS HE2  H -10.846 -22.600 -11.055 1.00 . B B . 143 LYS HE2  1 1 
        7 15935 2 1 43 LYS HE3  H  -9.398 -23.189 -11.872 1.00 . B B . 143 LYS HE3  1 1 
        7 15936 2 1 43 LYS HG2  H  -7.202 -21.917 -11.537 1.00 . B B . 143 LYS HG2  1 1 
        7 15937 2 1 43 LYS HG3  H  -7.381 -22.253  -9.814 1.00 . B B . 143 LYS HG3  1 1 
        7 15938 2 1 43 LYS HZ1  H  -9.719 -23.223  -8.921 1.00 . B B . 143 LYS HZ1  1 1 
        7 15939 2 1 43 LYS HZ2  H  -8.542 -24.020  -9.845 1.00 . B B . 143 LYS HZ2  1 1 
        7 15940 2 1 43 LYS HZ3  H -10.159 -24.530  -9.911 1.00 . B B . 143 LYS HZ3  1 1 
        7 15941 2 1 43 LYS N    N  -6.539 -19.451 -12.567 1.00 . B B . 143 LYS N    1 1 
        7 15942 2 1 43 LYS NZ   N  -9.534 -23.698  -9.833 1.00 . B B . 143 LYS NZ   1 1 
        7 15943 2 1 43 LYS O    O  -5.570 -17.389 -11.065 1.00 . B B . 143 LYS O    1 1 
        7 15944 2 1 44 PRO C    C  -6.062 -15.868  -8.489 1.00 . B B . 144 PRO C    1 1 
        7 15945 2 1 44 PRO CA   C  -7.210 -15.757  -9.484 1.00 . B B . 144 PRO CA   1 1 
        7 15946 2 1 44 PRO CB   C  -8.489 -15.311  -8.763 1.00 . B B . 144 PRO CB   1 1 
        7 15947 2 1 44 PRO CD   C  -8.952 -17.433  -9.759 1.00 . B B . 144 PRO CD   1 1 
        7 15948 2 1 44 PRO CG   C  -9.296 -16.553  -8.593 1.00 . B B . 144 PRO CG   1 1 
        7 15949 2 1 44 PRO HA   H  -6.955 -15.035 -10.246 1.00 . B B . 144 PRO HA   1 1 
        7 15950 2 1 44 PRO HB2  H  -8.232 -14.876  -7.810 1.00 . B B . 144 PRO HB2  1 1 
        7 15951 2 1 44 PRO HB3  H  -9.010 -14.584  -9.368 1.00 . B B . 144 PRO HB3  1 1 
        7 15952 2 1 44 PRO HD2  H  -9.013 -18.473  -9.479 1.00 . B B . 144 PRO HD2  1 1 
        7 15953 2 1 44 PRO HD3  H  -9.604 -17.226 -10.596 1.00 . B B . 144 PRO HD3  1 1 
        7 15954 2 1 44 PRO HG2  H  -9.031 -17.038  -7.666 1.00 . B B . 144 PRO HG2  1 1 
        7 15955 2 1 44 PRO HG3  H -10.349 -16.309  -8.605 1.00 . B B . 144 PRO HG3  1 1 
        7 15956 2 1 44 PRO N    N  -7.565 -17.053 -10.067 1.00 . B B . 144 PRO N    1 1 
        7 15957 2 1 44 PRO O    O  -5.935 -16.869  -7.781 1.00 . B B . 144 PRO O    1 1 
        7 15958 2 1 45 TYR C    C  -3.817 -13.369  -7.110 1.00 . B B . 145 TYR C    1 1 
        7 15959 2 1 45 TYR CA   C  -4.125 -14.810  -7.499 1.00 . B B . 145 TYR CA   1 1 
        7 15960 2 1 45 TYR CB   C  -2.878 -15.504  -8.061 1.00 . B B . 145 TYR CB   1 1 
        7 15961 2 1 45 TYR CD1  C  -2.840 -14.748 -10.470 1.00 . B B . 145 TYR CD1  1 1 
        7 15962 2 1 45 TYR CD2  C  -1.000 -14.165  -9.073 1.00 . B B . 145 TYR CD2  1 1 
        7 15963 2 1 45 TYR CE1  C  -2.245 -14.101 -11.532 1.00 . B B . 145 TYR CE1  1 1 
        7 15964 2 1 45 TYR CE2  C  -0.396 -13.518 -10.130 1.00 . B B . 145 TYR CE2  1 1 
        7 15965 2 1 45 TYR CG   C  -2.229 -14.790  -9.225 1.00 . B B . 145 TYR CG   1 1 
        7 15966 2 1 45 TYR CZ   C  -1.020 -13.484 -11.357 1.00 . B B . 145 TYR CZ   1 1 
        7 15967 2 1 45 TYR H    H  -5.347 -14.097  -9.073 1.00 . B B . 145 TYR H    1 1 
        7 15968 2 1 45 TYR HA   H  -4.447 -15.337  -6.613 1.00 . B B . 145 TYR HA   1 1 
        7 15969 2 1 45 TYR HB2  H  -2.140 -15.585  -7.278 1.00 . B B . 145 TYR HB2  1 1 
        7 15970 2 1 45 TYR HB3  H  -3.148 -16.496  -8.391 1.00 . B B . 145 TYR HB3  1 1 
        7 15971 2 1 45 TYR HD1  H  -3.798 -15.232 -10.601 1.00 . B B . 145 TYR HD1  1 1 
        7 15972 2 1 45 TYR HD2  H  -0.514 -14.190  -8.108 1.00 . B B . 145 TYR HD2  1 1 
        7 15973 2 1 45 TYR HE1  H  -2.746 -14.067 -12.489 1.00 . B B . 145 TYR HE1  1 1 
        7 15974 2 1 45 TYR HE2  H   0.561 -13.037  -9.992 1.00 . B B . 145 TYR HE2  1 1 
        7 15975 2 1 45 TYR HH   H  -1.070 -12.322 -12.885 1.00 . B B . 145 TYR HH   1 1 
        7 15976 2 1 45 TYR N    N  -5.223 -14.848  -8.450 1.00 . B B . 145 TYR N    1 1 
        7 15977 2 1 45 TYR O    O  -4.239 -12.428  -7.787 1.00 . B B . 145 TYR O    1 1 
        7 15978 2 1 45 TYR OH   O  -0.418 -12.840 -12.412 1.00 . B B . 145 TYR OH   1 1 
        7 15979 2 1 46 PHE C    C  -1.371 -11.503  -5.569 1.00 . B B . 146 PHE C    1 1 
        7 15980 2 1 46 PHE CA   C  -2.839 -11.902  -5.444 1.00 . B B . 146 PHE CA   1 1 
        7 15981 2 1 46 PHE CB   C  -3.235 -11.944  -3.967 1.00 . B B . 146 PHE CB   1 1 
        7 15982 2 1 46 PHE CD1  C  -5.358 -10.666  -3.648 1.00 . B B . 146 PHE CD1  1 1 
        7 15983 2 1 46 PHE CD2  C  -3.328  -9.693  -2.869 1.00 . B B . 146 PHE CD2  1 1 
        7 15984 2 1 46 PHE CE1  C  -6.061  -9.567  -3.199 1.00 . B B . 146 PHE CE1  1 1 
        7 15985 2 1 46 PHE CE2  C  -4.024  -8.591  -2.418 1.00 . B B . 146 PHE CE2  1 1 
        7 15986 2 1 46 PHE CG   C  -3.986 -10.740  -3.489 1.00 . B B . 146 PHE CG   1 1 
        7 15987 2 1 46 PHE CZ   C  -5.393  -8.527  -2.583 1.00 . B B . 146 PHE CZ   1 1 
        7 15988 2 1 46 PHE H    H  -2.686 -14.000  -5.595 1.00 . B B . 146 PHE H    1 1 
        7 15989 2 1 46 PHE HA   H  -3.453 -11.179  -5.958 1.00 . B B . 146 PHE HA   1 1 
        7 15990 2 1 46 PHE HB2  H  -3.858 -12.806  -3.798 1.00 . B B . 146 PHE HB2  1 1 
        7 15991 2 1 46 PHE HB3  H  -2.340 -12.035  -3.368 1.00 . B B . 146 PHE HB3  1 1 
        7 15992 2 1 46 PHE HD1  H  -5.878 -11.482  -4.131 1.00 . B B . 146 PHE HD1  1 1 
        7 15993 2 1 46 PHE HD2  H  -2.257  -9.742  -2.740 1.00 . B B . 146 PHE HD2  1 1 
        7 15994 2 1 46 PHE HE1  H  -7.132  -9.520  -3.327 1.00 . B B . 146 PHE HE1  1 1 
        7 15995 2 1 46 PHE HE2  H  -3.499  -7.778  -1.936 1.00 . B B . 146 PHE HE2  1 1 
        7 15996 2 1 46 PHE HZ   H  -5.941  -7.666  -2.231 1.00 . B B . 146 PHE HZ   1 1 
        7 15997 2 1 46 PHE N    N  -3.078 -13.209  -6.026 1.00 . B B . 146 PHE N    1 1 
        7 15998 2 1 46 PHE O    O  -0.479 -12.347  -5.458 1.00 . B B . 146 PHE O    1 1 
        7 15999 2 1 47 LEU C    C   0.185  -8.421  -4.858 1.00 . B B . 147 LEU C    1 1 
        7 16000 2 1 47 LEU CA   C   0.198  -9.642  -5.769 1.00 . B B . 147 LEU CA   1 1 
        7 16001 2 1 47 LEU CB   C   0.699  -9.247  -7.166 1.00 . B B . 147 LEU CB   1 1 
        7 16002 2 1 47 LEU CD1  C   1.688  -9.880  -9.381 1.00 . B B . 147 LEU CD1  1 1 
        7 16003 2 1 47 LEU CD2  C   2.510 -10.976  -7.297 1.00 . B B . 147 LEU CD2  1 1 
        7 16004 2 1 47 LEU CG   C   1.299 -10.382  -7.999 1.00 . B B . 147 LEU CG   1 1 
        7 16005 2 1 47 LEU H    H  -1.897  -9.645  -6.076 1.00 . B B . 147 LEU H    1 1 
        7 16006 2 1 47 LEU HA   H   0.864 -10.382  -5.350 1.00 . B B . 147 LEU HA   1 1 
        7 16007 2 1 47 LEU HB2  H  -0.133  -8.828  -7.716 1.00 . B B . 147 LEU HB2  1 1 
        7 16008 2 1 47 LEU HB3  H   1.450  -8.481  -7.050 1.00 . B B . 147 LEU HB3  1 1 
        7 16009 2 1 47 LEU HD11 H   2.077 -10.701  -9.967 1.00 . B B . 147 LEU HD11 1 1 
        7 16010 2 1 47 LEU HD12 H   2.449  -9.117  -9.286 1.00 . B B . 147 LEU HD12 1 1 
        7 16011 2 1 47 LEU HD13 H   0.820  -9.466  -9.872 1.00 . B B . 147 LEU HD13 1 1 
        7 16012 2 1 47 LEU HD21 H   2.227 -11.310  -6.310 1.00 . B B . 147 LEU HD21 1 1 
        7 16013 2 1 47 LEU HD22 H   3.284 -10.224  -7.215 1.00 . B B . 147 LEU HD22 1 1 
        7 16014 2 1 47 LEU HD23 H   2.880 -11.815  -7.867 1.00 . B B . 147 LEU HD23 1 1 
        7 16015 2 1 47 LEU HG   H   0.564 -11.162  -8.119 1.00 . B B . 147 LEU HG   1 1 
        7 16016 2 1 47 LEU N    N  -1.137 -10.224  -5.828 1.00 . B B . 147 LEU N    1 1 
        7 16017 2 1 47 LEU O    O  -0.395  -7.390  -5.195 1.00 . B B . 147 LEU O    1 1 
        7 16018 2 1 48 VAL C    C   2.106  -6.623  -2.958 1.00 . B B . 148 VAL C    1 1 
        7 16019 2 1 48 VAL CA   C   0.855  -7.462  -2.731 1.00 . B B . 148 VAL CA   1 1 
        7 16020 2 1 48 VAL CB   C   0.862  -7.994  -1.281 1.00 . B B . 148 VAL CB   1 1 
        7 16021 2 1 48 VAL CG1  C   0.791  -6.849  -0.282 1.00 . B B . 148 VAL CG1  1 1 
        7 16022 2 1 48 VAL CG2  C  -0.279  -8.976  -1.060 1.00 . B B . 148 VAL CG2  1 1 
        7 16023 2 1 48 VAL H    H   1.224  -9.412  -3.472 1.00 . B B . 148 VAL H    1 1 
        7 16024 2 1 48 VAL HA   H  -0.019  -6.842  -2.867 1.00 . B B . 148 VAL HA   1 1 
        7 16025 2 1 48 VAL HB   H   1.793  -8.519  -1.120 1.00 . B B . 148 VAL HB   1 1 
        7 16026 2 1 48 VAL HG11 H   0.774  -7.248   0.722 1.00 . B B . 148 VAL HG11 1 1 
        7 16027 2 1 48 VAL HG12 H  -0.107  -6.275  -0.455 1.00 . B B . 148 VAL HG12 1 1 
        7 16028 2 1 48 VAL HG13 H   1.654  -6.212  -0.403 1.00 . B B . 148 VAL HG13 1 1 
        7 16029 2 1 48 VAL HG21 H  -0.195  -9.790  -1.765 1.00 . B B . 148 VAL HG21 1 1 
        7 16030 2 1 48 VAL HG22 H  -1.222  -8.471  -1.205 1.00 . B B . 148 VAL HG22 1 1 
        7 16031 2 1 48 VAL HG23 H  -0.228  -9.363  -0.055 1.00 . B B . 148 VAL HG23 1 1 
        7 16032 2 1 48 VAL N    N   0.797  -8.553  -3.695 1.00 . B B . 148 VAL N    1 1 
        7 16033 2 1 48 VAL O    O   3.205  -7.162  -3.071 1.00 . B B . 148 VAL O    1 1 
        7 16034 2 1 49 ARG C    C   3.701  -4.097  -1.881 1.00 . B B . 149 ARG C    1 1 
        7 16035 2 1 49 ARG CA   C   3.064  -4.414  -3.225 1.00 . B B . 149 ARG CA   1 1 
        7 16036 2 1 49 ARG CB   C   2.606  -3.126  -3.925 1.00 . B B . 149 ARG CB   1 1 
        7 16037 2 1 49 ARG CD   C   4.812  -2.812  -5.099 1.00 . B B . 149 ARG CD   1 1 
        7 16038 2 1 49 ARG CG   C   3.735  -2.155  -4.249 1.00 . B B . 149 ARG CG   1 1 
        7 16039 2 1 49 ARG CZ   C   6.860  -1.450  -4.852 1.00 . B B . 149 ARG CZ   1 1 
        7 16040 2 1 49 ARG H    H   1.045  -4.929  -2.924 1.00 . B B . 149 ARG H    1 1 
        7 16041 2 1 49 ARG HA   H   3.789  -4.919  -3.846 1.00 . B B . 149 ARG HA   1 1 
        7 16042 2 1 49 ARG HB2  H   2.117  -3.390  -4.852 1.00 . B B . 149 ARG HB2  1 1 
        7 16043 2 1 49 ARG HB3  H   1.897  -2.619  -3.288 1.00 . B B . 149 ARG HB3  1 1 
        7 16044 2 1 49 ARG HD2  H   5.306  -3.567  -4.504 1.00 . B B . 149 ARG HD2  1 1 
        7 16045 2 1 49 ARG HD3  H   4.342  -3.279  -5.952 1.00 . B B . 149 ARG HD3  1 1 
        7 16046 2 1 49 ARG HE   H   5.711  -1.508  -6.490 1.00 . B B . 149 ARG HE   1 1 
        7 16047 2 1 49 ARG HG2  H   3.329  -1.314  -4.788 1.00 . B B . 149 ARG HG2  1 1 
        7 16048 2 1 49 ARG HG3  H   4.177  -1.813  -3.326 1.00 . B B . 149 ARG HG3  1 1 
        7 16049 2 1 49 ARG HH11 H   6.327  -2.501  -3.199 1.00 . B B . 149 ARG HH11 1 1 
        7 16050 2 1 49 ARG HH12 H   7.783  -1.566  -3.050 1.00 . B B . 149 ARG HH12 1 1 
        7 16051 2 1 49 ARG HH21 H   7.653  -0.281  -6.321 1.00 . B B . 149 ARG HH21 1 1 
        7 16052 2 1 49 ARG HH22 H   8.526  -0.298  -4.815 1.00 . B B . 149 ARG HH22 1 1 
        7 16053 2 1 49 ARG N    N   1.942  -5.310  -3.030 1.00 . B B . 149 ARG N    1 1 
        7 16054 2 1 49 ARG NE   N   5.817  -1.853  -5.574 1.00 . B B . 149 ARG NE   1 1 
        7 16055 2 1 49 ARG NH1  N   7.006  -1.875  -3.605 1.00 . B B . 149 ARG NH1  1 1 
        7 16056 2 1 49 ARG NH2  N   7.755  -0.614  -5.368 1.00 . B B . 149 ARG NH2  1 1 
        7 16057 2 1 49 ARG O    O   3.148  -3.335  -1.089 1.00 . B B . 149 ARG O    1 1 
        7 16058 2 1 50 ALA C    C   6.108  -3.057  -0.326 1.00 . B B . 150 ALA C    1 1 
        7 16059 2 1 50 ALA CA   C   5.576  -4.485  -0.381 1.00 . B B . 150 ALA CA   1 1 
        7 16060 2 1 50 ALA CB   C   6.714  -5.486  -0.256 1.00 . B B . 150 ALA CB   1 1 
        7 16061 2 1 50 ALA H    H   5.214  -5.335  -2.282 1.00 . B B . 150 ALA H    1 1 
        7 16062 2 1 50 ALA HA   H   4.894  -4.640   0.443 1.00 . B B . 150 ALA HA   1 1 
        7 16063 2 1 50 ALA HB1  H   6.317  -6.490  -0.299 1.00 . B B . 150 ALA HB1  1 1 
        7 16064 2 1 50 ALA HB2  H   7.222  -5.340   0.686 1.00 . B B . 150 ALA HB2  1 1 
        7 16065 2 1 50 ALA HB3  H   7.411  -5.342  -1.069 1.00 . B B . 150 ALA HB3  1 1 
        7 16066 2 1 50 ALA N    N   4.847  -4.710  -1.621 1.00 . B B . 150 ALA N    1 1 
        7 16067 2 1 50 ALA O    O   5.882  -2.267  -1.244 1.00 . B B . 150 ALA O    1 1 
        7 16068 2 1 51 ASP C    C   8.704  -1.311   0.141 1.00 . B B . 151 ASP C    1 1 
        7 16069 2 1 51 ASP CA   C   7.371  -1.388   0.872 1.00 . B B . 151 ASP CA   1 1 
        7 16070 2 1 51 ASP CB   C   7.558  -1.022   2.346 1.00 . B B . 151 ASP CB   1 1 
        7 16071 2 1 51 ASP CG   C   8.813  -1.616   2.960 1.00 . B B . 151 ASP CG   1 1 
        7 16072 2 1 51 ASP H    H   6.968  -3.382   1.445 1.00 . B B . 151 ASP H    1 1 
        7 16073 2 1 51 ASP HA   H   6.682  -0.693   0.419 1.00 . B B . 151 ASP HA   1 1 
        7 16074 2 1 51 ASP HB2  H   7.616   0.053   2.435 1.00 . B B . 151 ASP HB2  1 1 
        7 16075 2 1 51 ASP HB3  H   6.705  -1.375   2.907 1.00 . B B . 151 ASP HB3  1 1 
        7 16076 2 1 51 ASP N    N   6.812  -2.722   0.739 1.00 . B B . 151 ASP N    1 1 
        7 16077 2 1 51 ASP O    O   9.333  -2.336  -0.134 1.00 . B B . 151 ASP O    1 1 
        7 16078 2 1 51 ASP OD1  O   8.882  -2.853   3.115 1.00 . B B . 151 ASP OD1  1 1 
        7 16079 2 1 51 ASP OD2  O   9.724  -0.837   3.323 1.00 . B B . 151 ASP OD2  1 1 
        7 16080 2 1 52 GLY C    C  10.302   0.140  -2.337 1.00 . B B . 152 GLY C    1 1 
        7 16081 2 1 52 GLY CA   C  10.401   0.064  -0.835 1.00 . B B . 152 GLY CA   1 1 
        7 16082 2 1 52 GLY H    H   8.548   0.680  -0.036 1.00 . B B . 152 GLY H    1 1 
        7 16083 2 1 52 GLY HA2  H  10.851   0.975  -0.471 1.00 . B B . 152 GLY HA2  1 1 
        7 16084 2 1 52 GLY HA3  H  11.032  -0.769  -0.569 1.00 . B B . 152 GLY HA3  1 1 
        7 16085 2 1 52 GLY N    N   9.119  -0.104  -0.204 1.00 . B B . 152 GLY N    1 1 
        7 16086 2 1 52 GLY O    O   9.531  -0.593  -2.970 1.00 . B B . 152 GLY O    1 1 
        7 16087 2 1 53 SER C    C  12.048   0.100  -4.972 1.00 . B B . 153 SER C    1 1 
        7 16088 2 1 53 SER CA   C  11.173   1.197  -4.353 1.00 . B B . 153 SER CA   1 1 
        7 16089 2 1 53 SER CB   C  11.742   2.580  -4.669 1.00 . B B . 153 SER CB   1 1 
        7 16090 2 1 53 SER H    H  11.604   1.633  -2.326 1.00 . B B . 153 SER H    1 1 
        7 16091 2 1 53 SER HA   H  10.177   1.123  -4.761 1.00 . B B . 153 SER HA   1 1 
        7 16092 2 1 53 SER HB2  H  12.773   2.629  -4.350 1.00 . B B . 153 SER HB2  1 1 
        7 16093 2 1 53 SER HB3  H  11.683   2.759  -5.732 1.00 . B B . 153 SER HB3  1 1 
        7 16094 2 1 53 SER HG   H  11.234   3.577  -3.052 1.00 . B B . 153 SER HG   1 1 
        7 16095 2 1 53 SER N    N  11.081   1.037  -2.906 1.00 . B B . 153 SER N    1 1 
        7 16096 2 1 53 SER O    O  12.864   0.355  -5.856 1.00 . B B . 153 SER O    1 1 
        7 16097 2 1 53 SER OG   O  11.002   3.585  -3.993 1.00 . B B . 153 SER OG   1 1 
        7 16098 2 1 54 ASP C    C  11.924  -2.917  -6.175 1.00 . B B . 154 ASP C    1 1 
        7 16099 2 1 54 ASP CA   C  12.607  -2.276  -4.968 1.00 . B B . 154 ASP CA   1 1 
        7 16100 2 1 54 ASP CB   C  12.723  -3.293  -3.826 1.00 . B B . 154 ASP CB   1 1 
        7 16101 2 1 54 ASP CG   C  13.674  -4.433  -4.128 1.00 . B B . 154 ASP CG   1 1 
        7 16102 2 1 54 ASP H    H  11.163  -1.254  -3.814 1.00 . B B . 154 ASP H    1 1 
        7 16103 2 1 54 ASP HA   H  13.595  -1.943  -5.252 1.00 . B B . 154 ASP HA   1 1 
        7 16104 2 1 54 ASP HB2  H  13.075  -2.786  -2.941 1.00 . B B . 154 ASP HB2  1 1 
        7 16105 2 1 54 ASP HB3  H  11.745  -3.709  -3.630 1.00 . B B . 154 ASP HB3  1 1 
        7 16106 2 1 54 ASP N    N  11.846  -1.122  -4.505 1.00 . B B . 154 ASP N    1 1 
        7 16107 2 1 54 ASP O    O  12.575  -3.506  -7.037 1.00 . B B . 154 ASP O    1 1 
        7 16108 2 1 54 ASP OD1  O  14.878  -4.299  -3.823 1.00 . B B . 154 ASP OD1  1 1 
        7 16109 2 1 54 ASP OD2  O  13.222  -5.474  -4.641 1.00 . B B . 154 ASP OD2  1 1 
        7 16110 2 1 55 GLY C    C   9.402  -4.807  -6.844 1.00 . B B . 155 GLY C    1 1 
        7 16111 2 1 55 GLY CA   C   9.831  -3.425  -7.276 1.00 . B B . 155 GLY CA   1 1 
        7 16112 2 1 55 GLY H    H  10.156  -2.213  -5.576 1.00 . B B . 155 GLY H    1 1 
        7 16113 2 1 55 GLY HA2  H   8.956  -2.833  -7.493 1.00 . B B . 155 GLY HA2  1 1 
        7 16114 2 1 55 GLY HA3  H  10.434  -3.508  -8.169 1.00 . B B . 155 GLY HA3  1 1 
        7 16115 2 1 55 GLY N    N  10.605  -2.771  -6.238 1.00 . B B . 155 GLY N    1 1 
        7 16116 2 1 55 GLY O    O   9.255  -5.712  -7.664 1.00 . B B . 155 GLY O    1 1 
        7 16117 2 1 56 ASN C    C   7.437  -6.449  -4.674 1.00 . B B . 156 ASN C    1 1 
        7 16118 2 1 56 ASN CA   C   8.928  -6.244  -4.938 1.00 . B B . 156 ASN CA   1 1 
        7 16119 2 1 56 ASN CB   C   9.715  -6.341  -3.628 1.00 . B B . 156 ASN CB   1 1 
        7 16120 2 1 56 ASN CG   C   9.422  -7.600  -2.838 1.00 . B B . 156 ASN CG   1 1 
        7 16121 2 1 56 ASN H    H   9.216  -4.160  -4.975 1.00 . B B . 156 ASN H    1 1 
        7 16122 2 1 56 ASN HA   H   9.275  -7.011  -5.614 1.00 . B B . 156 ASN HA   1 1 
        7 16123 2 1 56 ASN HB2  H  10.770  -6.324  -3.857 1.00 . B B . 156 ASN HB2  1 1 
        7 16124 2 1 56 ASN HB3  H   9.476  -5.489  -3.010 1.00 . B B . 156 ASN HB3  1 1 
        7 16125 2 1 56 ASN HD21 H   9.635  -6.592  -1.133 1.00 . B B . 156 ASN HD21 1 1 
        7 16126 2 1 56 ASN HD22 H   9.247  -8.274  -0.981 1.00 . B B . 156 ASN HD22 1 1 
        7 16127 2 1 56 ASN N    N   9.191  -4.950  -5.546 1.00 . B B . 156 ASN N    1 1 
        7 16128 2 1 56 ASN ND2  N   9.436  -7.480  -1.519 1.00 . B B . 156 ASN ND2  1 1 
        7 16129 2 1 56 ASN O    O   6.764  -5.582  -4.106 1.00 . B B . 156 ASN O    1 1 
        7 16130 2 1 56 ASN OD1  O   9.178  -8.668  -3.399 1.00 . B B . 156 ASN OD1  1 1 
        7 16131 2 1 57 PHE C    C   5.541  -9.297  -4.052 1.00 . B B . 157 PHE C    1 1 
        7 16132 2 1 57 PHE CA   C   5.559  -7.986  -4.828 1.00 . B B . 157 PHE CA   1 1 
        7 16133 2 1 57 PHE CB   C   4.773  -8.150  -6.136 1.00 . B B . 157 PHE CB   1 1 
        7 16134 2 1 57 PHE CD1  C   5.045  -6.006  -7.418 1.00 . B B . 157 PHE CD1  1 1 
        7 16135 2 1 57 PHE CD2  C   2.899  -6.531  -6.528 1.00 . B B . 157 PHE CD2  1 1 
        7 16136 2 1 57 PHE CE1  C   4.541  -4.834  -7.948 1.00 . B B . 157 PHE CE1  1 1 
        7 16137 2 1 57 PHE CE2  C   2.388  -5.360  -7.056 1.00 . B B . 157 PHE CE2  1 1 
        7 16138 2 1 57 PHE CG   C   4.231  -6.868  -6.705 1.00 . B B . 157 PHE CG   1 1 
        7 16139 2 1 57 PHE CZ   C   3.211  -4.510  -7.764 1.00 . B B . 157 PHE CZ   1 1 
        7 16140 2 1 57 PHE H    H   7.514  -8.218  -5.591 1.00 . B B . 157 PHE H    1 1 
        7 16141 2 1 57 PHE HA   H   5.102  -7.213  -4.229 1.00 . B B . 157 PHE HA   1 1 
        7 16142 2 1 57 PHE HB2  H   5.423  -8.587  -6.878 1.00 . B B . 157 PHE HB2  1 1 
        7 16143 2 1 57 PHE HB3  H   3.937  -8.815  -5.963 1.00 . B B . 157 PHE HB3  1 1 
        7 16144 2 1 57 PHE HD1  H   6.084  -6.261  -7.564 1.00 . B B . 157 PHE HD1  1 1 
        7 16145 2 1 57 PHE HD2  H   2.255  -7.194  -5.973 1.00 . B B . 157 PHE HD2  1 1 
        7 16146 2 1 57 PHE HE1  H   5.187  -4.171  -8.503 1.00 . B B . 157 PHE HE1  1 1 
        7 16147 2 1 57 PHE HE2  H   1.348  -5.111  -6.911 1.00 . B B . 157 PHE HE2  1 1 
        7 16148 2 1 57 PHE HZ   H   2.815  -3.592  -8.176 1.00 . B B . 157 PHE HZ   1 1 
        7 16149 2 1 57 PHE N    N   6.934  -7.597  -5.095 1.00 . B B . 157 PHE N    1 1 
        7 16150 2 1 57 PHE O    O   6.528 -10.025  -4.034 1.00 . B B . 157 PHE O    1 1 
        7 16151 2 1 58 ILE C    C   3.043 -11.581  -3.318 1.00 . B B . 158 ILE C    1 1 
        7 16152 2 1 58 ILE CA   C   4.246 -10.861  -2.723 1.00 . B B . 158 ILE CA   1 1 
        7 16153 2 1 58 ILE CB   C   4.050 -10.682  -1.198 1.00 . B B . 158 ILE CB   1 1 
        7 16154 2 1 58 ILE CD1  C   6.565 -10.849  -0.757 1.00 . B B . 158 ILE CD1  1 1 
        7 16155 2 1 58 ILE CG1  C   5.294 -10.043  -0.569 1.00 . B B . 158 ILE CG1  1 1 
        7 16156 2 1 58 ILE CG2  C   3.733 -12.016  -0.529 1.00 . B B . 158 ILE CG2  1 1 
        7 16157 2 1 58 ILE H    H   3.713  -8.914  -3.356 1.00 . B B . 158 ILE H    1 1 
        7 16158 2 1 58 ILE HA   H   5.132 -11.458  -2.888 1.00 . B B . 158 ILE HA   1 1 
        7 16159 2 1 58 ILE HB   H   3.206 -10.027  -1.045 1.00 . B B . 158 ILE HB   1 1 
        7 16160 2 1 58 ILE HD11 H   6.451 -11.820  -0.297 1.00 . B B . 158 ILE HD11 1 1 
        7 16161 2 1 58 ILE HD12 H   7.395 -10.328  -0.297 1.00 . B B . 158 ILE HD12 1 1 
        7 16162 2 1 58 ILE HD13 H   6.762 -10.971  -1.811 1.00 . B B . 158 ILE HD13 1 1 
        7 16163 2 1 58 ILE HG12 H   5.453  -9.072  -1.014 1.00 . B B . 158 ILE HG12 1 1 
        7 16164 2 1 58 ILE HG13 H   5.131  -9.922   0.492 1.00 . B B . 158 ILE HG13 1 1 
        7 16165 2 1 58 ILE HG21 H   4.551 -12.704  -0.687 1.00 . B B . 158 ILE HG21 1 1 
        7 16166 2 1 58 ILE HG22 H   2.830 -12.425  -0.955 1.00 . B B . 158 ILE HG22 1 1 
        7 16167 2 1 58 ILE HG23 H   3.594 -11.864   0.530 1.00 . B B . 158 ILE HG23 1 1 
        7 16168 2 1 58 ILE N    N   4.430  -9.584  -3.397 1.00 . B B . 158 ILE N    1 1 
        7 16169 2 1 58 ILE O    O   1.922 -11.071  -3.273 1.00 . B B . 158 ILE O    1 1 
        7 16170 2 1 59 ARG C    C   1.463 -14.337  -3.507 1.00 . B B . 159 ARG C    1 1 
        7 16171 2 1 59 ARG CA   C   2.214 -13.506  -4.542 1.00 . B B . 159 ARG CA   1 1 
        7 16172 2 1 59 ARG CB   C   2.790 -14.414  -5.637 1.00 . B B . 159 ARG CB   1 1 
        7 16173 2 1 59 ARG CD   C   2.330 -16.128  -7.440 1.00 . B B . 159 ARG CD   1 1 
        7 16174 2 1 59 ARG CG   C   1.729 -15.099  -6.489 1.00 . B B . 159 ARG CG   1 1 
        7 16175 2 1 59 ARG CZ   C   2.903 -15.613  -9.785 1.00 . B B . 159 ARG CZ   1 1 
        7 16176 2 1 59 ARG H    H   4.188 -13.118  -3.877 1.00 . B B . 159 ARG H    1 1 
        7 16177 2 1 59 ARG HA   H   1.529 -12.801  -4.989 1.00 . B B . 159 ARG HA   1 1 
        7 16178 2 1 59 ARG HB2  H   3.414 -13.821  -6.288 1.00 . B B . 159 ARG HB2  1 1 
        7 16179 2 1 59 ARG HB3  H   3.395 -15.179  -5.172 1.00 . B B . 159 ARG HB3  1 1 
        7 16180 2 1 59 ARG HD2  H   2.932 -16.815  -6.867 1.00 . B B . 159 ARG HD2  1 1 
        7 16181 2 1 59 ARG HD3  H   1.523 -16.670  -7.911 1.00 . B B . 159 ARG HD3  1 1 
        7 16182 2 1 59 ARG HE   H   3.979 -15.050  -8.192 1.00 . B B . 159 ARG HE   1 1 
        7 16183 2 1 59 ARG HG2  H   1.029 -15.599  -5.838 1.00 . B B . 159 ARG HG2  1 1 
        7 16184 2 1 59 ARG HG3  H   1.211 -14.349  -7.068 1.00 . B B . 159 ARG HG3  1 1 
        7 16185 2 1 59 ARG HH11 H   1.205 -16.684  -9.545 1.00 . B B . 159 ARG HH11 1 1 
        7 16186 2 1 59 ARG HH12 H   1.618 -16.332 -11.194 1.00 . B B . 159 ARG HH12 1 1 
        7 16187 2 1 59 ARG HH21 H   4.574 -14.610 -10.349 1.00 . B B . 159 ARG HH21 1 1 
        7 16188 2 1 59 ARG HH22 H   3.531 -15.115 -11.654 1.00 . B B . 159 ARG HH22 1 1 
        7 16189 2 1 59 ARG N    N   3.279 -12.749  -3.897 1.00 . B B . 159 ARG N    1 1 
        7 16190 2 1 59 ARG NE   N   3.166 -15.524  -8.480 1.00 . B B . 159 ARG NE   1 1 
        7 16191 2 1 59 ARG NH1  N   1.822 -16.259 -10.204 1.00 . B B . 159 ARG NH1  1 1 
        7 16192 2 1 59 ARG NH2  N   3.736 -15.075 -10.666 1.00 . B B . 159 ARG NH2  1 1 
        7 16193 2 1 59 ARG O    O   2.063 -14.863  -2.581 1.00 . B B . 159 ARG O    1 1 
        7 16194 2 1 60 SER C    C  -0.269 -16.726  -2.823 1.00 . B B . 160 SER C    1 1 
        7 16195 2 1 60 SER CA   C  -0.669 -15.252  -2.754 1.00 . B B . 160 SER CA   1 1 
        7 16196 2 1 60 SER CB   C  -2.148 -15.093  -3.104 1.00 . B B . 160 SER CB   1 1 
        7 16197 2 1 60 SER H    H  -0.289 -13.964  -4.399 1.00 . B B . 160 SER H    1 1 
        7 16198 2 1 60 SER HA   H  -0.502 -14.891  -1.750 1.00 . B B . 160 SER HA   1 1 
        7 16199 2 1 60 SER HB2  H  -2.733 -15.770  -2.501 1.00 . B B . 160 SER HB2  1 1 
        7 16200 2 1 60 SER HB3  H  -2.456 -14.076  -2.906 1.00 . B B . 160 SER HB3  1 1 
        7 16201 2 1 60 SER HG   H  -3.167 -15.948  -4.547 1.00 . B B . 160 SER HG   1 1 
        7 16202 2 1 60 SER N    N   0.148 -14.448  -3.663 1.00 . B B . 160 SER N    1 1 
        7 16203 2 1 60 SER O    O  -0.397 -17.467  -1.849 1.00 . B B . 160 SER O    1 1 
        7 16204 2 1 60 SER OG   O  -2.384 -15.384  -4.475 1.00 . B B . 160 SER OG   1 1 
        7 16205 2 1 61 ASP C    C   2.051 -18.720  -3.596 1.00 . B B . 161 ASP C    1 1 
        7 16206 2 1 61 ASP CA   C   0.671 -18.496  -4.212 1.00 . B B . 161 ASP CA   1 1 
        7 16207 2 1 61 ASP CB   C   0.704 -18.777  -5.717 1.00 . B B . 161 ASP CB   1 1 
        7 16208 2 1 61 ASP CG   C   1.360 -20.096  -6.058 1.00 . B B . 161 ASP CG   1 1 
        7 16209 2 1 61 ASP H    H   0.267 -16.489  -4.721 1.00 . B B . 161 ASP H    1 1 
        7 16210 2 1 61 ASP HA   H  -0.037 -19.163  -3.744 1.00 . B B . 161 ASP HA   1 1 
        7 16211 2 1 61 ASP HB2  H  -0.307 -18.793  -6.094 1.00 . B B . 161 ASP HB2  1 1 
        7 16212 2 1 61 ASP HB3  H   1.252 -17.987  -6.210 1.00 . B B . 161 ASP HB3  1 1 
        7 16213 2 1 61 ASP N    N   0.219 -17.130  -3.986 1.00 . B B . 161 ASP N    1 1 
        7 16214 2 1 61 ASP O    O   2.395 -19.829  -3.191 1.00 . B B . 161 ASP O    1 1 
        7 16215 2 1 61 ASP OD1  O   0.701 -21.146  -5.931 1.00 . B B . 161 ASP OD1  1 1 
        7 16216 2 1 61 ASP OD2  O   2.538 -20.081  -6.468 1.00 . B B . 161 ASP OD2  1 1 
        7 16217 2 1 62 GLN C    C   4.428 -16.560  -1.999 1.00 . B B . 162 GLN C    1 1 
        7 16218 2 1 62 GLN CA   C   4.185 -17.707  -2.978 1.00 . B B . 162 GLN CA   1 1 
        7 16219 2 1 62 GLN CB   C   5.207 -17.637  -4.121 1.00 . B B . 162 GLN CB   1 1 
        7 16220 2 1 62 GLN CD   C   5.764 -20.094  -4.350 1.00 . B B . 162 GLN CD   1 1 
        7 16221 2 1 62 GLN CG   C   5.216 -18.855  -5.032 1.00 . B B . 162 GLN CG   1 1 
        7 16222 2 1 62 GLN H    H   2.455 -16.776  -3.744 1.00 . B B . 162 GLN H    1 1 
        7 16223 2 1 62 GLN HA   H   4.301 -18.643  -2.453 1.00 . B B . 162 GLN HA   1 1 
        7 16224 2 1 62 GLN HB2  H   4.995 -16.768  -4.724 1.00 . B B . 162 GLN HB2  1 1 
        7 16225 2 1 62 GLN HB3  H   6.195 -17.530  -3.694 1.00 . B B . 162 GLN HB3  1 1 
        7 16226 2 1 62 GLN HE21 H   3.942 -20.597  -3.733 1.00 . B B . 162 GLN HE21 1 1 
        7 16227 2 1 62 GLN HE22 H   5.221 -21.670  -3.276 1.00 . B B . 162 GLN HE22 1 1 
        7 16228 2 1 62 GLN HG2  H   4.204 -19.057  -5.350 1.00 . B B . 162 GLN HG2  1 1 
        7 16229 2 1 62 GLN HG3  H   5.826 -18.638  -5.895 1.00 . B B . 162 GLN HG3  1 1 
        7 16230 2 1 62 GLN N    N   2.822 -17.646  -3.497 1.00 . B B . 162 GLN N    1 1 
        7 16231 2 1 62 GLN NE2  N   4.891 -20.864  -3.724 1.00 . B B . 162 GLN NE2  1 1 
        7 16232 2 1 62 GLN O    O   5.179 -15.633  -2.295 1.00 . B B . 162 GLN O    1 1 
        7 16233 2 1 62 GLN OE1  O   6.966 -20.358  -4.393 1.00 . B B . 162 GLN OE1  1 1 
        7 16234 2 1 63 PRO C    C   5.254 -15.498   0.836 1.00 . B B . 163 PRO C    1 1 
        7 16235 2 1 63 PRO CA   C   3.881 -15.537   0.179 1.00 . B B . 163 PRO CA   1 1 
        7 16236 2 1 63 PRO CB   C   2.814 -15.899   1.219 1.00 . B B . 163 PRO CB   1 1 
        7 16237 2 1 63 PRO CD   C   2.874 -17.673  -0.388 1.00 . B B . 163 PRO CD   1 1 
        7 16238 2 1 63 PRO CG   C   1.986 -16.976   0.597 1.00 . B B . 163 PRO CG   1 1 
        7 16239 2 1 63 PRO HA   H   3.658 -14.568  -0.248 1.00 . B B . 163 PRO HA   1 1 
        7 16240 2 1 63 PRO HB2  H   3.296 -16.247   2.118 1.00 . B B . 163 PRO HB2  1 1 
        7 16241 2 1 63 PRO HB3  H   2.218 -15.026   1.443 1.00 . B B . 163 PRO HB3  1 1 
        7 16242 2 1 63 PRO HD2  H   3.419 -18.470   0.089 1.00 . B B . 163 PRO HD2  1 1 
        7 16243 2 1 63 PRO HD3  H   2.295 -18.051  -1.217 1.00 . B B . 163 PRO HD3  1 1 
        7 16244 2 1 63 PRO HG2  H   1.655 -17.669   1.358 1.00 . B B . 163 PRO HG2  1 1 
        7 16245 2 1 63 PRO HG3  H   1.135 -16.542   0.094 1.00 . B B . 163 PRO HG3  1 1 
        7 16246 2 1 63 PRO N    N   3.777 -16.603  -0.826 1.00 . B B . 163 PRO N    1 1 
        7 16247 2 1 63 PRO O    O   5.705 -14.456   1.309 1.00 . B B . 163 PRO O    1 1 
        7 16248 2 1 64 ASP C    C   8.299 -16.362   0.418 1.00 . B B . 164 ASP C    1 1 
        7 16249 2 1 64 ASP CA   C   7.240 -16.774   1.432 1.00 . B B . 164 ASP CA   1 1 
        7 16250 2 1 64 ASP CB   C   7.490 -18.217   1.883 1.00 . B B . 164 ASP CB   1 1 
        7 16251 2 1 64 ASP CG   C   6.573 -18.651   3.011 1.00 . B B . 164 ASP CG   1 1 
        7 16252 2 1 64 ASP H    H   5.482 -17.439   0.468 1.00 . B B . 164 ASP H    1 1 
        7 16253 2 1 64 ASP HA   H   7.297 -16.119   2.288 1.00 . B B . 164 ASP HA   1 1 
        7 16254 2 1 64 ASP HB2  H   7.334 -18.880   1.046 1.00 . B B . 164 ASP HB2  1 1 
        7 16255 2 1 64 ASP HB3  H   8.512 -18.308   2.222 1.00 . B B . 164 ASP HB3  1 1 
        7 16256 2 1 64 ASP N    N   5.910 -16.648   0.852 1.00 . B B . 164 ASP N    1 1 
        7 16257 2 1 64 ASP O    O   9.497 -16.409   0.697 1.00 . B B . 164 ASP O    1 1 
        7 16258 2 1 64 ASP OD1  O   5.417 -19.046   2.732 1.00 . B B . 164 ASP OD1  1 1 
        7 16259 2 1 64 ASP OD2  O   7.008 -18.618   4.178 1.00 . B B . 164 ASP OD2  1 1 
        7 16260 2 1 65 LYS C    C   8.566 -14.110  -2.198 1.00 . B B . 165 LYS C    1 1 
        7 16261 2 1 65 LYS CA   C   8.736 -15.578  -1.839 1.00 . B B . 165 LYS CA   1 1 
        7 16262 2 1 65 LYS CB   C   8.462 -16.436  -3.071 1.00 . B B . 165 LYS CB   1 1 
        7 16263 2 1 65 LYS CD   C   8.883 -16.838  -5.502 1.00 . B B . 165 LYS CD   1 1 
        7 16264 2 1 65 LYS CE   C   9.746 -16.514  -6.711 1.00 . B B . 165 LYS CE   1 1 
        7 16265 2 1 65 LYS CG   C   9.326 -16.079  -4.269 1.00 . B B . 165 LYS CG   1 1 
        7 16266 2 1 65 LYS H    H   6.875 -15.875  -0.894 1.00 . B B . 165 LYS H    1 1 
        7 16267 2 1 65 LYS HA   H   9.750 -15.747  -1.514 1.00 . B B . 165 LYS HA   1 1 
        7 16268 2 1 65 LYS HB2  H   8.643 -17.471  -2.822 1.00 . B B . 165 LYS HB2  1 1 
        7 16269 2 1 65 LYS HB3  H   7.428 -16.319  -3.355 1.00 . B B . 165 LYS HB3  1 1 
        7 16270 2 1 65 LYS HD2  H   8.949 -17.895  -5.299 1.00 . B B . 165 LYS HD2  1 1 
        7 16271 2 1 65 LYS HD3  H   7.860 -16.575  -5.718 1.00 . B B . 165 LYS HD3  1 1 
        7 16272 2 1 65 LYS HE2  H   9.364 -17.054  -7.564 1.00 . B B . 165 LYS HE2  1 1 
        7 16273 2 1 65 LYS HE3  H   9.691 -15.451  -6.904 1.00 . B B . 165 LYS HE3  1 1 
        7 16274 2 1 65 LYS HG2  H   9.246 -15.019  -4.459 1.00 . B B . 165 LYS HG2  1 1 
        7 16275 2 1 65 LYS HG3  H  10.353 -16.333  -4.051 1.00 . B B . 165 LYS HG3  1 1 
        7 16276 2 1 65 LYS HZ1  H  11.225 -17.875  -6.142 1.00 . B B . 165 LYS HZ1  1 1 
        7 16277 2 1 65 LYS HZ2  H  11.612 -16.260  -5.799 1.00 . B B . 165 LYS HZ2  1 1 
        7 16278 2 1 65 LYS HZ3  H  11.695 -16.830  -7.396 1.00 . B B . 165 LYS HZ3  1 1 
        7 16279 2 1 65 LYS N    N   7.844 -15.951  -0.757 1.00 . B B . 165 LYS N    1 1 
        7 16280 2 1 65 LYS NZ   N  11.167 -16.895  -6.498 1.00 . B B . 165 LYS NZ   1 1 
        7 16281 2 1 65 LYS O    O   7.448 -13.616  -2.329 1.00 . B B . 165 LYS O    1 1 
        7 16282 2 1 66 LEU C    C   9.705 -12.012  -4.323 1.00 . B B . 166 LEU C    1 1 
        7 16283 2 1 66 LEU CA   C   9.667 -12.044  -2.803 1.00 . B B . 166 LEU CA   1 1 
        7 16284 2 1 66 LEU CB   C  10.856 -11.287  -2.211 1.00 . B B . 166 LEU CB   1 1 
        7 16285 2 1 66 LEU CD1  C  12.294 -10.825  -0.210 1.00 . B B . 166 LEU CD1  1 1 
        7 16286 2 1 66 LEU CD2  C   9.847 -10.355  -0.111 1.00 . B B . 166 LEU CD2  1 1 
        7 16287 2 1 66 LEU CG   C  10.918 -11.270  -0.680 1.00 . B B . 166 LEU CG   1 1 
        7 16288 2 1 66 LEU H    H  10.545 -13.877  -2.215 1.00 . B B . 166 LEU H    1 1 
        7 16289 2 1 66 LEU HA   H   8.747 -11.591  -2.462 1.00 . B B . 166 LEU HA   1 1 
        7 16290 2 1 66 LEU HB2  H  11.763 -11.740  -2.582 1.00 . B B . 166 LEU HB2  1 1 
        7 16291 2 1 66 LEU HB3  H  10.813 -10.264  -2.557 1.00 . B B . 166 LEU HB3  1 1 
        7 16292 2 1 66 LEU HD11 H  13.042 -11.503  -0.592 1.00 . B B . 166 LEU HD11 1 1 
        7 16293 2 1 66 LEU HD12 H  12.324 -10.828   0.871 1.00 . B B . 166 LEU HD12 1 1 
        7 16294 2 1 66 LEU HD13 H  12.494  -9.828  -0.572 1.00 . B B . 166 LEU HD13 1 1 
        7 16295 2 1 66 LEU HD21 H   8.872 -10.727  -0.386 1.00 . B B . 166 LEU HD21 1 1 
        7 16296 2 1 66 LEU HD22 H   9.977  -9.359  -0.507 1.00 . B B . 166 LEU HD22 1 1 
        7 16297 2 1 66 LEU HD23 H   9.930 -10.327   0.967 1.00 . B B . 166 LEU HD23 1 1 
        7 16298 2 1 66 LEU HG   H  10.736 -12.267  -0.308 1.00 . B B . 166 LEU HG   1 1 
        7 16299 2 1 66 LEU N    N   9.682 -13.427  -2.368 1.00 . B B . 166 LEU N    1 1 
        7 16300 2 1 66 LEU O    O  10.682 -12.448  -4.940 1.00 . B B . 166 LEU O    1 1 
        7 16301 2 1 67 ILE C    C   9.364 -10.543  -7.056 1.00 . B B . 167 ILE C    1 1 
        7 16302 2 1 67 ILE CA   C   8.469 -11.564  -6.366 1.00 . B B . 167 ILE CA   1 1 
        7 16303 2 1 67 ILE CB   C   6.993 -11.317  -6.757 1.00 . B B . 167 ILE CB   1 1 
        7 16304 2 1 67 ILE CD1  C   6.488 -13.800  -6.412 1.00 . B B . 167 ILE CD1  1 1 
        7 16305 2 1 67 ILE CG1  C   6.090 -12.371  -6.106 1.00 . B B . 167 ILE CG1  1 1 
        7 16306 2 1 67 ILE CG2  C   6.813 -11.314  -8.269 1.00 . B B . 167 ILE CG2  1 1 
        7 16307 2 1 67 ILE H    H   7.951 -11.066  -4.373 1.00 . B B . 167 ILE H    1 1 
        7 16308 2 1 67 ILE HA   H   8.748 -12.554  -6.697 1.00 . B B . 167 ILE HA   1 1 
        7 16309 2 1 67 ILE HB   H   6.709 -10.343  -6.389 1.00 . B B . 167 ILE HB   1 1 
        7 16310 2 1 67 ILE HD11 H   7.506 -13.966  -6.087 1.00 . B B . 167 ILE HD11 1 1 
        7 16311 2 1 67 ILE HD12 H   6.418 -13.974  -7.475 1.00 . B B . 167 ILE HD12 1 1 
        7 16312 2 1 67 ILE HD13 H   5.828 -14.478  -5.890 1.00 . B B . 167 ILE HD13 1 1 
        7 16313 2 1 67 ILE HG12 H   6.118 -12.245  -5.034 1.00 . B B . 167 ILE HG12 1 1 
        7 16314 2 1 67 ILE HG13 H   5.076 -12.228  -6.453 1.00 . B B . 167 ILE HG13 1 1 
        7 16315 2 1 67 ILE HG21 H   5.775 -11.139  -8.507 1.00 . B B . 167 ILE HG21 1 1 
        7 16316 2 1 67 ILE HG22 H   7.118 -12.270  -8.669 1.00 . B B . 167 ILE HG22 1 1 
        7 16317 2 1 67 ILE HG23 H   7.420 -10.534  -8.703 1.00 . B B . 167 ILE HG23 1 1 
        7 16318 2 1 67 ILE N    N   8.640 -11.512  -4.921 1.00 . B B . 167 ILE N    1 1 
        7 16319 2 1 67 ILE O    O   9.308  -9.348  -6.752 1.00 . B B . 167 ILE O    1 1 
        7 16320 2 1 68 PRO C    C  10.445  -9.264  -9.731 1.00 . B B . 168 PRO C    1 1 
        7 16321 2 1 68 PRO CA   C  11.148 -10.141  -8.710 1.00 . B B . 168 PRO CA   1 1 
        7 16322 2 1 68 PRO CB   C  12.076 -11.127  -9.410 1.00 . B B . 168 PRO CB   1 1 
        7 16323 2 1 68 PRO CD   C  10.326 -12.411  -8.422 1.00 . B B . 168 PRO CD   1 1 
        7 16324 2 1 68 PRO CG   C  11.237 -12.332  -9.616 1.00 . B B . 168 PRO CG   1 1 
        7 16325 2 1 68 PRO HA   H  11.719  -9.520  -8.035 1.00 . B B . 168 PRO HA   1 1 
        7 16326 2 1 68 PRO HB2  H  12.410 -10.707 -10.348 1.00 . B B . 168 PRO HB2  1 1 
        7 16327 2 1 68 PRO HB3  H  12.924 -11.338  -8.777 1.00 . B B . 168 PRO HB3  1 1 
        7 16328 2 1 68 PRO HD2  H   9.361 -12.803  -8.709 1.00 . B B . 168 PRO HD2  1 1 
        7 16329 2 1 68 PRO HD3  H  10.768 -13.022  -7.649 1.00 . B B . 168 PRO HD3  1 1 
        7 16330 2 1 68 PRO HG2  H  10.661 -12.230 -10.526 1.00 . B B . 168 PRO HG2  1 1 
        7 16331 2 1 68 PRO HG3  H  11.866 -13.199  -9.668 1.00 . B B . 168 PRO HG3  1 1 
        7 16332 2 1 68 PRO N    N  10.216 -11.006  -7.989 1.00 . B B . 168 PRO N    1 1 
        7 16333 2 1 68 PRO O    O   9.259  -9.439 -10.014 1.00 . B B . 168 PRO O    1 1 
        7 16334 2 1 69 GLN C    C  10.220  -7.832 -12.535 1.00 . B B . 169 GLN C    1 1 
        7 16335 2 1 69 GLN CA   C  10.624  -7.313 -11.154 1.00 . B B . 169 GLN CA   1 1 
        7 16336 2 1 69 GLN CB   C  11.599  -6.144 -11.294 1.00 . B B . 169 GLN CB   1 1 
        7 16337 2 1 69 GLN CD   C  11.896  -3.698 -11.880 1.00 . B B . 169 GLN CD   1 1 
        7 16338 2 1 69 GLN CG   C  10.912  -4.824 -11.618 1.00 . B B . 169 GLN CG   1 1 
        7 16339 2 1 69 GLN H    H  12.181  -8.411 -10.211 1.00 . B B . 169 GLN H    1 1 
        7 16340 2 1 69 GLN HA   H   9.736  -6.961 -10.651 1.00 . B B . 169 GLN HA   1 1 
        7 16341 2 1 69 GLN HB2  H  12.139  -6.028 -10.366 1.00 . B B . 169 GLN HB2  1 1 
        7 16342 2 1 69 GLN HB3  H  12.301  -6.365 -12.085 1.00 . B B . 169 GLN HB3  1 1 
        7 16343 2 1 69 GLN HE21 H  10.610  -2.821 -13.112 1.00 . B B . 169 GLN HE21 1 1 
        7 16344 2 1 69 GLN HE22 H  12.113  -1.998 -12.891 1.00 . B B . 169 GLN HE22 1 1 
        7 16345 2 1 69 GLN HG2  H  10.294  -4.959 -12.494 1.00 . B B . 169 GLN HG2  1 1 
        7 16346 2 1 69 GLN HG3  H  10.288  -4.547 -10.782 1.00 . B B . 169 GLN HG3  1 1 
        7 16347 2 1 69 GLN N    N  11.202  -8.364 -10.329 1.00 . B B . 169 GLN N    1 1 
        7 16348 2 1 69 GLN NE2  N  11.500  -2.746 -12.713 1.00 . B B . 169 GLN NE2  1 1 
        7 16349 2 1 69 GLN O    O   9.576  -7.124 -13.305 1.00 . B B . 169 GLN O    1 1 
        7 16350 2 1 69 GLN OE1  O  12.999  -3.681 -11.337 1.00 . B B . 169 GLN OE1  1 1 
        7 16351 2 1 70 TRP C    C   8.918 -10.492 -13.943 1.00 . B B . 170 TRP C    1 1 
        7 16352 2 1 70 TRP CA   C  10.181  -9.654 -14.121 1.00 . B B . 170 TRP CA   1 1 
        7 16353 2 1 70 TRP CB   C  11.310 -10.499 -14.736 1.00 . B B . 170 TRP CB   1 1 
        7 16354 2 1 70 TRP CD1  C  11.051 -12.822 -13.673 1.00 . B B . 170 TRP CD1  1 1 
        7 16355 2 1 70 TRP CD2  C  12.976 -11.796 -13.180 1.00 . B B . 170 TRP CD2  1 1 
        7 16356 2 1 70 TRP CE2  C  12.959 -13.051 -12.542 1.00 . B B . 170 TRP CE2  1 1 
        7 16357 2 1 70 TRP CE3  C  14.092 -10.973 -13.014 1.00 . B B . 170 TRP CE3  1 1 
        7 16358 2 1 70 TRP CG   C  11.743 -11.665 -13.893 1.00 . B B . 170 TRP CG   1 1 
        7 16359 2 1 70 TRP CH2  C  15.097 -12.672 -11.612 1.00 . B B . 170 TRP CH2  1 1 
        7 16360 2 1 70 TRP CZ2  C  14.016 -13.499 -11.752 1.00 . B B . 170 TRP CZ2  1 1 
        7 16361 2 1 70 TRP CZ3  C  15.142 -11.419 -12.235 1.00 . B B . 170 TRP CZ3  1 1 
        7 16362 2 1 70 TRP H    H  11.143  -9.581 -12.233 1.00 . B B . 170 TRP H    1 1 
        7 16363 2 1 70 TRP HA   H   9.954  -8.840 -14.795 1.00 . B B . 170 TRP HA   1 1 
        7 16364 2 1 70 TRP HB2  H  10.981 -10.885 -15.688 1.00 . B B . 170 TRP HB2  1 1 
        7 16365 2 1 70 TRP HB3  H  12.172  -9.866 -14.893 1.00 . B B . 170 TRP HB3  1 1 
        7 16366 2 1 70 TRP HD1  H  10.071 -13.030 -14.080 1.00 . B B . 170 TRP HD1  1 1 
        7 16367 2 1 70 TRP HE1  H  11.475 -14.544 -12.545 1.00 . B B . 170 TRP HE1  1 1 
        7 16368 2 1 70 TRP HE3  H  14.145 -10.004 -13.487 1.00 . B B . 170 TRP HE3  1 1 
        7 16369 2 1 70 TRP HH2  H  15.940 -12.980 -11.009 1.00 . B B . 170 TRP HH2  1 1 
        7 16370 2 1 70 TRP HZ2  H  13.998 -14.464 -11.267 1.00 . B B . 170 TRP HZ2  1 1 
        7 16371 2 1 70 TRP HZ3  H  16.013 -10.796 -12.098 1.00 . B B . 170 TRP HZ3  1 1 
        7 16372 2 1 70 TRP N    N  10.588  -9.065 -12.852 1.00 . B B . 170 TRP N    1 1 
        7 16373 2 1 70 TRP NE1  N  11.768 -13.653 -12.853 1.00 . B B . 170 TRP NE1  1 1 
        7 16374 2 1 70 TRP O    O   8.277 -10.884 -14.916 1.00 . B B . 170 TRP O    1 1 
        7 16375 2 1 71 GLU C    C   6.232 -10.689 -11.942 1.00 . B B . 171 GLU C    1 1 
        7 16376 2 1 71 GLU CA   C   7.395 -11.568 -12.402 1.00 . B B . 171 GLU CA   1 1 
        7 16377 2 1 71 GLU CB   C   7.734 -12.607 -11.333 1.00 . B B . 171 GLU CB   1 1 
        7 16378 2 1 71 GLU CD   C   7.074 -14.783 -10.233 1.00 . B B . 171 GLU CD   1 1 
        7 16379 2 1 71 GLU CG   C   6.873 -13.850 -11.410 1.00 . B B . 171 GLU CG   1 1 
        7 16380 2 1 71 GLU H    H   9.092 -10.404 -11.951 1.00 . B B . 171 GLU H    1 1 
        7 16381 2 1 71 GLU HA   H   7.109 -12.077 -13.309 1.00 . B B . 171 GLU HA   1 1 
        7 16382 2 1 71 GLU HB2  H   8.767 -12.900 -11.445 1.00 . B B . 171 GLU HB2  1 1 
        7 16383 2 1 71 GLU HB3  H   7.597 -12.160 -10.362 1.00 . B B . 171 GLU HB3  1 1 
        7 16384 2 1 71 GLU HG2  H   5.837 -13.551 -11.441 1.00 . B B . 171 GLU HG2  1 1 
        7 16385 2 1 71 GLU HG3  H   7.119 -14.381 -12.316 1.00 . B B . 171 GLU HG3  1 1 
        7 16386 2 1 71 GLU N    N   8.559 -10.755 -12.692 1.00 . B B . 171 GLU N    1 1 
        7 16387 2 1 71 GLU O    O   5.131 -11.175 -11.690 1.00 . B B . 171 GLU O    1 1 
        7 16388 2 1 71 GLU OE1  O   8.135 -15.441 -10.161 1.00 . B B . 171 GLU OE1  1 1 
        7 16389 2 1 71 GLU OE2  O   6.159 -14.878  -9.387 1.00 . B B . 171 GLU OE2  1 1 
        7 16390 2 1 72 ILE C    C   4.391  -8.287 -12.529 1.00 . B B . 172 ILE C    1 1 
        7 16391 2 1 72 ILE CA   C   5.434  -8.455 -11.431 1.00 . B B . 172 ILE CA   1 1 
        7 16392 2 1 72 ILE CB   C   6.013  -7.081 -11.047 1.00 . B B . 172 ILE CB   1 1 
        7 16393 2 1 72 ILE CD1  C   7.207  -5.028 -11.956 1.00 . B B . 172 ILE CD1  1 1 
        7 16394 2 1 72 ILE CG1  C   6.760  -6.451 -12.222 1.00 . B B . 172 ILE CG1  1 1 
        7 16395 2 1 72 ILE CG2  C   6.925  -7.238  -9.841 1.00 . B B . 172 ILE CG2  1 1 
        7 16396 2 1 72 ILE H    H   7.371  -9.051 -12.056 1.00 . B B . 172 ILE H    1 1 
        7 16397 2 1 72 ILE HA   H   4.952  -8.871 -10.558 1.00 . B B . 172 ILE HA   1 1 
        7 16398 2 1 72 ILE HB   H   5.196  -6.437 -10.765 1.00 . B B . 172 ILE HB   1 1 
        7 16399 2 1 72 ILE HD11 H   7.725  -4.644 -12.823 1.00 . B B . 172 ILE HD11 1 1 
        7 16400 2 1 72 ILE HD12 H   7.871  -5.015 -11.103 1.00 . B B . 172 ILE HD12 1 1 
        7 16401 2 1 72 ILE HD13 H   6.343  -4.413 -11.750 1.00 . B B . 172 ILE HD13 1 1 
        7 16402 2 1 72 ILE HG12 H   7.638  -7.041 -12.442 1.00 . B B . 172 ILE HG12 1 1 
        7 16403 2 1 72 ILE HG13 H   6.113  -6.439 -13.088 1.00 . B B . 172 ILE HG13 1 1 
        7 16404 2 1 72 ILE HG21 H   7.322  -6.275  -9.559 1.00 . B B . 172 ILE HG21 1 1 
        7 16405 2 1 72 ILE HG22 H   7.736  -7.906 -10.089 1.00 . B B . 172 ILE HG22 1 1 
        7 16406 2 1 72 ILE HG23 H   6.358  -7.652  -9.016 1.00 . B B . 172 ILE HG23 1 1 
        7 16407 2 1 72 ILE N    N   6.476  -9.388 -11.848 1.00 . B B . 172 ILE N    1 1 
        7 16408 2 1 72 ILE O    O   3.238  -7.953 -12.262 1.00 . B B . 172 ILE O    1 1 
        7 16409 2 1 73 PHE C    C   3.567  -9.942 -15.330 1.00 . B B . 173 PHE C    1 1 
        7 16410 2 1 73 PHE CA   C   3.888  -8.517 -14.893 1.00 . B B . 173 PHE CA   1 1 
        7 16411 2 1 73 PHE CB   C   4.468  -7.693 -16.055 1.00 . B B . 173 PHE CB   1 1 
        7 16412 2 1 73 PHE CD1  C   6.099  -9.064 -17.400 1.00 . B B . 173 PHE CD1  1 1 
        7 16413 2 1 73 PHE CD2  C   6.956  -7.380 -15.945 1.00 . B B . 173 PHE CD2  1 1 
        7 16414 2 1 73 PHE CE1  C   7.385  -9.388 -17.792 1.00 . B B . 173 PHE CE1  1 1 
        7 16415 2 1 73 PHE CE2  C   8.243  -7.699 -16.333 1.00 . B B . 173 PHE CE2  1 1 
        7 16416 2 1 73 PHE CG   C   5.869  -8.058 -16.472 1.00 . B B . 173 PHE CG   1 1 
        7 16417 2 1 73 PHE CZ   C   8.458  -8.705 -17.257 1.00 . B B . 173 PHE CZ   1 1 
        7 16418 2 1 73 PHE H    H   5.744  -8.769 -13.915 1.00 . B B . 173 PHE H    1 1 
        7 16419 2 1 73 PHE HA   H   2.973  -8.051 -14.556 1.00 . B B . 173 PHE HA   1 1 
        7 16420 2 1 73 PHE HB2  H   3.831  -7.813 -16.918 1.00 . B B . 173 PHE HB2  1 1 
        7 16421 2 1 73 PHE HB3  H   4.472  -6.651 -15.768 1.00 . B B . 173 PHE HB3  1 1 
        7 16422 2 1 73 PHE HD1  H   5.261  -9.600 -17.819 1.00 . B B . 173 PHE HD1  1 1 
        7 16423 2 1 73 PHE HD2  H   6.789  -6.595 -15.223 1.00 . B B . 173 PHE HD2  1 1 
        7 16424 2 1 73 PHE HE1  H   7.550 -10.174 -18.516 1.00 . B B . 173 PHE HE1  1 1 
        7 16425 2 1 73 PHE HE2  H   9.080  -7.163 -15.913 1.00 . B B . 173 PHE HE2  1 1 
        7 16426 2 1 73 PHE HZ   H   9.464  -8.955 -17.559 1.00 . B B . 173 PHE HZ   1 1 
        7 16427 2 1 73 PHE N    N   4.802  -8.544 -13.763 1.00 . B B . 173 PHE N    1 1 
        7 16428 2 1 73 PHE O    O   3.381 -10.224 -16.515 1.00 . B B . 173 PHE O    1 1 
        7 16429 2 1 74 SER C    C   1.784 -12.410 -15.170 1.00 . B B . 174 SER C    1 1 
        7 16430 2 1 74 SER CA   C   3.182 -12.237 -14.567 1.00 . B B . 174 SER CA   1 1 
        7 16431 2 1 74 SER CB   C   3.304 -13.007 -13.244 1.00 . B B . 174 SER CB   1 1 
        7 16432 2 1 74 SER H    H   3.618 -10.518 -13.420 1.00 . B B . 174 SER H    1 1 
        7 16433 2 1 74 SER HA   H   3.912 -12.621 -15.266 1.00 . B B . 174 SER HA   1 1 
        7 16434 2 1 74 SER HB2  H   4.266 -12.798 -12.800 1.00 . B B . 174 SER HB2  1 1 
        7 16435 2 1 74 SER HB3  H   2.527 -12.681 -12.569 1.00 . B B . 174 SER HB3  1 1 
        7 16436 2 1 74 SER HG   H   3.306 -14.621 -14.368 1.00 . B B . 174 SER HG   1 1 
        7 16437 2 1 74 SER N    N   3.477 -10.827 -14.340 1.00 . B B . 174 SER N    1 1 
        7 16438 2 1 74 SER O    O   1.480 -13.435 -15.778 1.00 . B B . 174 SER O    1 1 
        7 16439 2 1 74 SER OG   O   3.192 -14.410 -13.429 1.00 . B B . 174 SER OG   1 1 
        7 16440 2 1 75 TRP C    C  -0.296 -10.745 -17.009 1.00 . B B . 175 TRP C    1 1 
        7 16441 2 1 75 TRP CA   C  -0.371 -11.397 -15.634 1.00 . B B . 175 TRP CA   1 1 
        7 16442 2 1 75 TRP CB   C  -1.435 -10.719 -14.750 1.00 . B B . 175 TRP CB   1 1 
        7 16443 2 1 75 TRP CD1  C  -0.440  -9.513 -12.723 1.00 . B B . 175 TRP CD1  1 1 
        7 16444 2 1 75 TRP CD2  C  -1.033  -8.143 -14.389 1.00 . B B . 175 TRP CD2  1 1 
        7 16445 2 1 75 TRP CE2  C  -0.518  -7.371 -13.335 1.00 . B B . 175 TRP CE2  1 1 
        7 16446 2 1 75 TRP CE3  C  -1.468  -7.488 -15.544 1.00 . B B . 175 TRP CE3  1 1 
        7 16447 2 1 75 TRP CG   C  -0.971  -9.516 -13.980 1.00 . B B . 175 TRP CG   1 1 
        7 16448 2 1 75 TRP CH2  C  -0.866  -5.372 -14.536 1.00 . B B . 175 TRP CH2  1 1 
        7 16449 2 1 75 TRP CZ2  C  -0.430  -5.984 -13.397 1.00 . B B . 175 TRP CZ2  1 1 
        7 16450 2 1 75 TRP CZ3  C  -1.382  -6.111 -15.605 1.00 . B B . 175 TRP CZ3  1 1 
        7 16451 2 1 75 TRP H    H   1.203 -10.636 -14.451 1.00 . B B . 175 TRP H    1 1 
        7 16452 2 1 75 TRP HA   H  -0.654 -12.431 -15.775 1.00 . B B . 175 TRP HA   1 1 
        7 16453 2 1 75 TRP HB2  H  -2.256 -10.404 -15.375 1.00 . B B . 175 TRP HB2  1 1 
        7 16454 2 1 75 TRP HB3  H  -1.800 -11.445 -14.037 1.00 . B B . 175 TRP HB3  1 1 
        7 16455 2 1 75 TRP HD1  H  -0.266 -10.401 -12.132 1.00 . B B . 175 TRP HD1  1 1 
        7 16456 2 1 75 TRP HE1  H   0.218  -7.966 -11.474 1.00 . B B . 175 TRP HE1  1 1 
        7 16457 2 1 75 TRP HE3  H  -1.869  -8.040 -16.382 1.00 . B B . 175 TRP HE3  1 1 
        7 16458 2 1 75 TRP HH2  H  -0.822  -4.299 -14.623 1.00 . B B . 175 TRP HH2  1 1 
        7 16459 2 1 75 TRP HZ2  H  -0.035  -5.399 -12.580 1.00 . B B . 175 TRP HZ2  1 1 
        7 16460 2 1 75 TRP HZ3  H  -1.718  -5.589 -16.490 1.00 . B B . 175 TRP HZ3  1 1 
        7 16461 2 1 75 TRP N    N   0.937 -11.399 -15.003 1.00 . B B . 175 TRP N    1 1 
        7 16462 2 1 75 TRP NE1  N  -0.165  -8.228 -12.332 1.00 . B B . 175 TRP NE1  1 1 
        7 16463 2 1 75 TRP O    O  -0.459 -11.465 -18.013 1.00 . B B . 175 TRP O    1 1 
        7 16464 2 1 75 TRP OXT  O  -0.045  -9.530 -17.091 1.00 . B B . 175 TRP OXT  1 1 
        8 16465 1 1  1 GLY C    C  17.474  -4.361  -5.489 1.00 . A A .   1 GLY C    1 1 
        8 16466 1 1  1 GLY CA   C  17.332  -5.215  -4.245 1.00 . A A .   1 GLY CA   1 1 
        8 16467 1 1  1 GLY H1   H  15.486  -4.480  -3.595 1.00 . A A .   1 GLY H1   1 1 
        8 16468 1 1  1 GLY H2   H  15.851  -6.036  -3.019 1.00 . A A .   1 GLY H2   1 1 
        8 16469 1 1  1 GLY HA2  H  17.864  -4.742  -3.433 1.00 . A A .   1 GLY HA2  1 1 
        8 16470 1 1  1 GLY HA3  H  17.773  -6.183  -4.433 1.00 . A A .   1 GLY HA3  1 1 
        8 16471 1 1  1 GLY N    N  15.913  -5.402  -3.845 1.00 . A A .   1 GLY N    1 1 
        8 16472 1 1  1 GLY O    O  18.398  -4.550  -6.282 1.00 . A A .   1 GLY O    1 1 
        8 16473 1 1  2 ALA C    C  16.285  -1.106  -6.390 1.00 . A A .   2 ALA C    1 1 
        8 16474 1 1  2 ALA CA   C  16.597  -2.532  -6.816 1.00 . A A .   2 ALA CA   1 1 
        8 16475 1 1  2 ALA CB   C  15.610  -3.005  -7.875 1.00 . A A .   2 ALA CB   1 1 
        8 16476 1 1  2 ALA H    H  15.861  -3.288  -4.986 1.00 . A A .   2 ALA H    1 1 
        8 16477 1 1  2 ALA HA   H  17.591  -2.563  -7.237 1.00 . A A .   2 ALA HA   1 1 
        8 16478 1 1  2 ALA HB1  H  15.676  -2.365  -8.740 1.00 . A A .   2 ALA HB1  1 1 
        8 16479 1 1  2 ALA HB2  H  14.608  -2.967  -7.474 1.00 . A A .   2 ALA HB2  1 1 
        8 16480 1 1  2 ALA HB3  H  15.846  -4.020  -8.158 1.00 . A A .   2 ALA HB3  1 1 
        8 16481 1 1  2 ALA N    N  16.566  -3.414  -5.663 1.00 . A A .   2 ALA N    1 1 
        8 16482 1 1  2 ALA O    O  15.648  -0.879  -5.363 1.00 . A A .   2 ALA O    1 1 
        8 16483 1 1  3 ASP C    C  16.084   2.045  -8.052 1.00 . A A .   3 ASP C    1 1 
        8 16484 1 1  3 ASP CA   C  16.511   1.252  -6.825 1.00 . A A .   3 ASP CA   1 1 
        8 16485 1 1  3 ASP CB   C  17.745   1.882  -6.157 1.00 . A A .   3 ASP CB   1 1 
        8 16486 1 1  3 ASP CG   C  19.006   1.804  -7.000 1.00 . A A .   3 ASP CG   1 1 
        8 16487 1 1  3 ASP H    H  17.250  -0.365  -7.968 1.00 . A A .   3 ASP H    1 1 
        8 16488 1 1  3 ASP HA   H  15.695   1.272  -6.116 1.00 . A A .   3 ASP HA   1 1 
        8 16489 1 1  3 ASP HB2  H  17.540   2.921  -5.957 1.00 . A A .   3 ASP HB2  1 1 
        8 16490 1 1  3 ASP HB3  H  17.932   1.374  -5.221 1.00 . A A .   3 ASP HB3  1 1 
        8 16491 1 1  3 ASP N    N  16.746  -0.141  -7.159 1.00 . A A .   3 ASP N    1 1 
        8 16492 1 1  3 ASP O    O  16.885   2.340  -8.940 1.00 . A A .   3 ASP O    1 1 
        8 16493 1 1  3 ASP OD1  O  19.501   0.683  -7.237 1.00 . A A .   3 ASP OD1  1 1 
        8 16494 1 1  3 ASP OD2  O  19.517   2.866  -7.418 1.00 . A A .   3 ASP OD2  1 1 
        8 16495 1 1  4 ASP C    C  13.319   4.204  -8.465 1.00 . A A .   4 ASP C    1 1 
        8 16496 1 1  4 ASP CA   C  14.246   3.199  -9.141 1.00 . A A .   4 ASP CA   1 1 
        8 16497 1 1  4 ASP CB   C  13.488   2.376 -10.195 1.00 . A A .   4 ASP CB   1 1 
        8 16498 1 1  4 ASP CG   C  13.462   3.044 -11.565 1.00 . A A .   4 ASP CG   1 1 
        8 16499 1 1  4 ASP H    H  14.196   1.976  -7.424 1.00 . A A .   4 ASP H    1 1 
        8 16500 1 1  4 ASP HA   H  15.063   3.730  -9.610 1.00 . A A .   4 ASP HA   1 1 
        8 16501 1 1  4 ASP HB2  H  13.963   1.412 -10.297 1.00 . A A .   4 ASP HB2  1 1 
        8 16502 1 1  4 ASP HB3  H  12.469   2.235  -9.864 1.00 . A A .   4 ASP HB3  1 1 
        8 16503 1 1  4 ASP N    N  14.799   2.340  -8.108 1.00 . A A .   4 ASP N    1 1 
        8 16504 1 1  4 ASP O    O  13.315   4.306  -7.237 1.00 . A A .   4 ASP O    1 1 
        8 16505 1 1  4 ASP OD1  O  12.846   4.122 -11.703 1.00 . A A .   4 ASP OD1  1 1 
        8 16506 1 1  4 ASP OD2  O  14.061   2.495 -12.515 1.00 . A A .   4 ASP OD2  1 1 
        8 16507 1 1  5 ASP C    C  10.216   5.687  -9.034 1.00 . A A .   5 ASP C    1 1 
        8 16508 1 1  5 ASP CA   C  11.671   5.959  -8.685 1.00 . A A .   5 ASP CA   1 1 
        8 16509 1 1  5 ASP CB   C  12.091   7.344  -9.187 1.00 . A A .   5 ASP CB   1 1 
        8 16510 1 1  5 ASP CG   C  13.456   7.758  -8.672 1.00 . A A .   5 ASP CG   1 1 
        8 16511 1 1  5 ASP H    H  12.528   4.762 -10.211 1.00 . A A .   5 ASP H    1 1 
        8 16512 1 1  5 ASP HA   H  11.776   5.932  -7.610 1.00 . A A .   5 ASP HA   1 1 
        8 16513 1 1  5 ASP HB2  H  12.122   7.333 -10.266 1.00 . A A .   5 ASP HB2  1 1 
        8 16514 1 1  5 ASP HB3  H  11.365   8.074  -8.858 1.00 . A A .   5 ASP HB3  1 1 
        8 16515 1 1  5 ASP N    N  12.537   4.931  -9.239 1.00 . A A .   5 ASP N    1 1 
        8 16516 1 1  5 ASP O    O   9.899   5.255 -10.144 1.00 . A A .   5 ASP O    1 1 
        8 16517 1 1  5 ASP OD1  O  14.472   7.375  -9.295 1.00 . A A .   5 ASP OD1  1 1 
        8 16518 1 1  5 ASP OD2  O  13.520   8.460  -7.638 1.00 . A A .   5 ASP OD2  1 1 
        8 16519 1 1  6 ALA C    C   7.129   6.976  -8.091 1.00 . A A .   6 ALA C    1 1 
        8 16520 1 1  6 ALA CA   C   7.920   5.682  -8.246 1.00 . A A .   6 ALA CA   1 1 
        8 16521 1 1  6 ALA CB   C   7.463   4.645  -7.225 1.00 . A A .   6 ALA CB   1 1 
        8 16522 1 1  6 ALA H    H   9.656   6.329  -7.230 1.00 . A A .   6 ALA H    1 1 
        8 16523 1 1  6 ALA HA   H   7.760   5.282  -9.236 1.00 . A A .   6 ALA HA   1 1 
        8 16524 1 1  6 ALA HB1  H   7.616   5.032  -6.229 1.00 . A A .   6 ALA HB1  1 1 
        8 16525 1 1  6 ALA HB2  H   8.036   3.739  -7.353 1.00 . A A .   6 ALA HB2  1 1 
        8 16526 1 1  6 ALA HB3  H   6.413   4.431  -7.374 1.00 . A A .   6 ALA HB3  1 1 
        8 16527 1 1  6 ALA N    N   9.338   5.939  -8.081 1.00 . A A .   6 ALA N    1 1 
        8 16528 1 1  6 ALA O    O   7.666   7.977  -7.607 1.00 . A A .   6 ALA O    1 1 
        8 16529 1 1  7 PRO C    C   4.775   8.479  -6.858 1.00 . A A .   7 PRO C    1 1 
        8 16530 1 1  7 PRO CA   C   4.977   8.151  -8.338 1.00 . A A .   7 PRO CA   1 1 
        8 16531 1 1  7 PRO CB   C   3.653   7.714  -8.976 1.00 . A A .   7 PRO CB   1 1 
        8 16532 1 1  7 PRO CD   C   5.181   5.907  -9.257 1.00 . A A .   7 PRO CD   1 1 
        8 16533 1 1  7 PRO CG   C   4.011   6.596  -9.892 1.00 . A A .   7 PRO CG   1 1 
        8 16534 1 1  7 PRO HA   H   5.359   9.022  -8.850 1.00 . A A .   7 PRO HA   1 1 
        8 16535 1 1  7 PRO HB2  H   2.973   7.388  -8.204 1.00 . A A .   7 PRO HB2  1 1 
        8 16536 1 1  7 PRO HB3  H   3.222   8.541  -9.516 1.00 . A A .   7 PRO HB3  1 1 
        8 16537 1 1  7 PRO HD2  H   4.843   5.138  -8.578 1.00 . A A .   7 PRO HD2  1 1 
        8 16538 1 1  7 PRO HD3  H   5.830   5.488 -10.012 1.00 . A A .   7 PRO HD3  1 1 
        8 16539 1 1  7 PRO HG2  H   3.177   5.916  -9.983 1.00 . A A .   7 PRO HG2  1 1 
        8 16540 1 1  7 PRO HG3  H   4.285   6.988 -10.861 1.00 . A A .   7 PRO HG3  1 1 
        8 16541 1 1  7 PRO N    N   5.857   6.994  -8.528 1.00 . A A .   7 PRO N    1 1 
        8 16542 1 1  7 PRO O    O   5.061   7.655  -5.984 1.00 . A A .   7 PRO O    1 1 
        8 16543 1 1  8 SER C    C   3.251   9.213  -4.374 1.00 . A A .   8 SER C    1 1 
        8 16544 1 1  8 SER CA   C   4.112  10.152  -5.216 1.00 . A A .   8 SER CA   1 1 
        8 16545 1 1  8 SER CB   C   3.539  11.565  -5.208 1.00 . A A .   8 SER CB   1 1 
        8 16546 1 1  8 SER H    H   3.995  10.263  -7.328 1.00 . A A .   8 SER H    1 1 
        8 16547 1 1  8 SER HA   H   5.097  10.185  -4.778 1.00 . A A .   8 SER HA   1 1 
        8 16548 1 1  8 SER HB2  H   2.655  11.598  -5.826 1.00 . A A .   8 SER HB2  1 1 
        8 16549 1 1  8 SER HB3  H   3.286  11.847  -4.196 1.00 . A A .   8 SER HB3  1 1 
        8 16550 1 1  8 SER HG   H   5.366  12.257  -5.359 1.00 . A A .   8 SER HG   1 1 
        8 16551 1 1  8 SER N    N   4.272   9.679  -6.586 1.00 . A A .   8 SER N    1 1 
        8 16552 1 1  8 SER O    O   2.265   8.639  -4.845 1.00 . A A .   8 SER O    1 1 
        8 16553 1 1  8 SER OG   O   4.491  12.481  -5.717 1.00 . A A .   8 SER OG   1 1 
        8 16554 1 1  9 GLY C    C   4.156   7.486  -1.401 1.00 . A A .   9 GLY C    1 1 
        8 16555 1 1  9 GLY CA   C   3.063   8.113  -2.225 1.00 . A A .   9 GLY CA   1 1 
        8 16556 1 1  9 GLY H    H   4.360   9.677  -2.783 1.00 . A A .   9 GLY H    1 1 
        8 16557 1 1  9 GLY HA2  H   2.352   8.600  -1.573 1.00 . A A .   9 GLY HA2  1 1 
        8 16558 1 1  9 GLY HA3  H   2.566   7.347  -2.797 1.00 . A A .   9 GLY HA3  1 1 
        8 16559 1 1  9 GLY N    N   3.642   9.087  -3.119 1.00 . A A .   9 GLY N    1 1 
        8 16560 1 1  9 GLY O    O   4.319   7.816  -0.229 1.00 . A A .   9 GLY O    1 1 
        8 16561 1 1 10 GLU C    C   5.886   5.307  -0.170 1.00 . A A .  10 GLU C    1 1 
        8 16562 1 1 10 GLU CA   C   6.147   6.043  -1.481 1.00 . A A .  10 GLU CA   1 1 
        8 16563 1 1 10 GLU CB   C   7.189   7.141  -1.290 1.00 . A A .  10 GLU CB   1 1 
        8 16564 1 1 10 GLU CD   C   8.351   9.112  -2.363 1.00 . A A .  10 GLU CD   1 1 
        8 16565 1 1 10 GLU CG   C   7.576   7.832  -2.589 1.00 . A A .  10 GLU CG   1 1 
        8 16566 1 1 10 GLU H    H   4.649   6.322  -2.942 1.00 . A A .  10 GLU H    1 1 
        8 16567 1 1 10 GLU HA   H   6.530   5.329  -2.196 1.00 . A A .  10 GLU HA   1 1 
        8 16568 1 1 10 GLU HB2  H   6.793   7.881  -0.614 1.00 . A A .  10 GLU HB2  1 1 
        8 16569 1 1 10 GLU HB3  H   8.078   6.708  -0.857 1.00 . A A .  10 GLU HB3  1 1 
        8 16570 1 1 10 GLU HG2  H   8.188   7.159  -3.169 1.00 . A A .  10 GLU HG2  1 1 
        8 16571 1 1 10 GLU HG3  H   6.676   8.066  -3.139 1.00 . A A .  10 GLU HG3  1 1 
        8 16572 1 1 10 GLU N    N   4.922   6.608  -2.047 1.00 . A A .  10 GLU N    1 1 
        8 16573 1 1 10 GLU O    O   5.923   5.889   0.913 1.00 . A A .  10 GLU O    1 1 
        8 16574 1 1 10 GLU OE1  O   9.515   9.037  -1.913 1.00 . A A .  10 GLU OE1  1 1 
        8 16575 1 1 10 GLU OE2  O   7.789  10.200  -2.613 1.00 . A A .  10 GLU OE2  1 1 
        8 16576 1 1 11 PRO C    C   6.443   2.782   1.735 1.00 . A A .  11 PRO C    1 1 
        8 16577 1 1 11 PRO CA   C   5.258   3.185   0.868 1.00 . A A .  11 PRO CA   1 1 
        8 16578 1 1 11 PRO CB   C   4.616   1.950   0.227 1.00 . A A .  11 PRO CB   1 1 
        8 16579 1 1 11 PRO CD   C   5.786   3.213  -1.492 1.00 . A A .  11 PRO CD   1 1 
        8 16580 1 1 11 PRO CG   C   4.960   1.982  -1.231 1.00 . A A .  11 PRO CG   1 1 
        8 16581 1 1 11 PRO HA   H   4.528   3.692   1.480 1.00 . A A .  11 PRO HA   1 1 
        8 16582 1 1 11 PRO HB2  H   5.005   1.060   0.699 1.00 . A A .  11 PRO HB2  1 1 
        8 16583 1 1 11 PRO HB3  H   3.551   1.995   0.373 1.00 . A A .  11 PRO HB3  1 1 
        8 16584 1 1 11 PRO HD2  H   6.819   2.951  -1.661 1.00 . A A .  11 PRO HD2  1 1 
        8 16585 1 1 11 PRO HD3  H   5.392   3.755  -2.340 1.00 . A A .  11 PRO HD3  1 1 
        8 16586 1 1 11 PRO HG2  H   5.524   1.099  -1.489 1.00 . A A .  11 PRO HG2  1 1 
        8 16587 1 1 11 PRO HG3  H   4.049   2.018  -1.814 1.00 . A A .  11 PRO HG3  1 1 
        8 16588 1 1 11 PRO N    N   5.649   4.000  -0.267 1.00 . A A .  11 PRO N    1 1 
        8 16589 1 1 11 PRO O    O   7.500   2.403   1.228 1.00 . A A .  11 PRO O    1 1 
        8 16590 1 1 12 ASP C    C   6.697   1.453   4.955 1.00 . A A .  12 ASP C    1 1 
        8 16591 1 1 12 ASP CA   C   7.288   2.468   3.990 1.00 . A A .  12 ASP CA   1 1 
        8 16592 1 1 12 ASP CB   C   7.853   3.674   4.761 1.00 . A A .  12 ASP CB   1 1 
        8 16593 1 1 12 ASP CG   C   6.960   4.149   5.899 1.00 . A A .  12 ASP CG   1 1 
        8 16594 1 1 12 ASP H    H   5.406   3.224   3.386 1.00 . A A .  12 ASP H    1 1 
        8 16595 1 1 12 ASP HA   H   8.084   1.996   3.435 1.00 . A A .  12 ASP HA   1 1 
        8 16596 1 1 12 ASP HB2  H   8.810   3.403   5.180 1.00 . A A .  12 ASP HB2  1 1 
        8 16597 1 1 12 ASP HB3  H   7.992   4.494   4.072 1.00 . A A .  12 ASP HB3  1 1 
        8 16598 1 1 12 ASP N    N   6.265   2.878   3.043 1.00 . A A .  12 ASP N    1 1 
        8 16599 1 1 12 ASP O    O   5.488   1.218   4.956 1.00 . A A .  12 ASP O    1 1 
        8 16600 1 1 12 ASP OD1  O   6.017   4.930   5.648 1.00 . A A .  12 ASP OD1  1 1 
        8 16601 1 1 12 ASP OD2  O   7.219   3.766   7.059 1.00 . A A .  12 ASP OD2  1 1 
        8 16602 1 1 13 VAL C    C   7.558   0.193   8.126 1.00 . A A .  13 VAL C    1 1 
        8 16603 1 1 13 VAL CA   C   7.057  -0.136   6.721 1.00 . A A .  13 VAL CA   1 1 
        8 16604 1 1 13 VAL CB   C   7.458  -1.576   6.321 1.00 . A A .  13 VAL CB   1 1 
        8 16605 1 1 13 VAL CG1  C   8.965  -1.762   6.351 1.00 . A A .  13 VAL CG1  1 1 
        8 16606 1 1 13 VAL CG2  C   6.776  -2.593   7.219 1.00 . A A .  13 VAL CG2  1 1 
        8 16607 1 1 13 VAL H    H   8.492   1.048   5.722 1.00 . A A .  13 VAL H    1 1 
        8 16608 1 1 13 VAL HA   H   5.977  -0.081   6.724 1.00 . A A .  13 VAL HA   1 1 
        8 16609 1 1 13 VAL HB   H   7.123  -1.749   5.310 1.00 . A A .  13 VAL HB   1 1 
        8 16610 1 1 13 VAL HG11 H   9.420  -1.102   5.630 1.00 . A A .  13 VAL HG11 1 1 
        8 16611 1 1 13 VAL HG12 H   9.205  -2.787   6.110 1.00 . A A .  13 VAL HG12 1 1 
        8 16612 1 1 13 VAL HG13 H   9.331  -1.526   7.339 1.00 . A A .  13 VAL HG13 1 1 
        8 16613 1 1 13 VAL HG21 H   7.062  -2.417   8.244 1.00 . A A .  13 VAL HG21 1 1 
        8 16614 1 1 13 VAL HG22 H   7.073  -3.589   6.927 1.00 . A A .  13 VAL HG22 1 1 
        8 16615 1 1 13 VAL HG23 H   5.704  -2.495   7.122 1.00 . A A .  13 VAL HG23 1 1 
        8 16616 1 1 13 VAL N    N   7.537   0.838   5.764 1.00 . A A .  13 VAL N    1 1 
        8 16617 1 1 13 VAL O    O   8.757   0.356   8.360 1.00 . A A .  13 VAL O    1 1 
        8 16618 1 1 14 THR C    C   7.155  -0.740  11.161 1.00 . A A .  14 THR C    1 1 
        8 16619 1 1 14 THR CA   C   6.948   0.581  10.433 1.00 . A A .  14 THR CA   1 1 
        8 16620 1 1 14 THR CB   C   5.837   1.402  11.112 1.00 . A A .  14 THR CB   1 1 
        8 16621 1 1 14 THR CG2  C   6.190   1.712  12.556 1.00 . A A .  14 THR CG2  1 1 
        8 16622 1 1 14 THR H    H   5.683   0.251   8.781 1.00 . A A .  14 THR H    1 1 
        8 16623 1 1 14 THR HA   H   7.866   1.151  10.467 1.00 . A A .  14 THR HA   1 1 
        8 16624 1 1 14 THR HB   H   4.921   0.829  11.092 1.00 . A A .  14 THR HB   1 1 
        8 16625 1 1 14 THR HG1  H   6.486   3.091  10.319 1.00 . A A .  14 THR HG1  1 1 
        8 16626 1 1 14 THR HG21 H   6.355   0.789  13.093 1.00 . A A .  14 THR HG21 1 1 
        8 16627 1 1 14 THR HG22 H   5.379   2.257  13.018 1.00 . A A .  14 THR HG22 1 1 
        8 16628 1 1 14 THR HG23 H   7.089   2.310  12.586 1.00 . A A .  14 THR HG23 1 1 
        8 16629 1 1 14 THR N    N   6.627   0.327   9.045 1.00 . A A .  14 THR N    1 1 
        8 16630 1 1 14 THR O    O   6.198  -1.460  11.448 1.00 . A A .  14 THR O    1 1 
        8 16631 1 1 14 THR OG1  O   5.641   2.627  10.392 1.00 . A A .  14 THR OG1  1 1 
        8 16632 1 1 15 ILE C    C   8.964  -2.173  13.528 1.00 . A A .  15 ILE C    1 1 
        8 16633 1 1 15 ILE CA   C   8.750  -2.342  12.031 1.00 . A A .  15 ILE CA   1 1 
        8 16634 1 1 15 ILE CB   C  10.018  -2.950  11.393 1.00 . A A .  15 ILE CB   1 1 
        8 16635 1 1 15 ILE CD1  C  11.077  -3.569   9.152 1.00 . A A .  15 ILE CD1  1 1 
        8 16636 1 1 15 ILE CG1  C   9.858  -3.029   9.871 1.00 . A A .  15 ILE CG1  1 1 
        8 16637 1 1 15 ILE CG2  C  10.294  -4.332  11.971 1.00 . A A .  15 ILE CG2  1 1 
        8 16638 1 1 15 ILE H    H   9.123  -0.429  11.217 1.00 . A A .  15 ILE H    1 1 
        8 16639 1 1 15 ILE HA   H   7.925  -3.023  11.869 1.00 . A A .  15 ILE HA   1 1 
        8 16640 1 1 15 ILE HB   H  10.857  -2.311  11.627 1.00 . A A .  15 ILE HB   1 1 
        8 16641 1 1 15 ILE HD11 H  11.288  -4.569   9.501 1.00 . A A .  15 ILE HD11 1 1 
        8 16642 1 1 15 ILE HD12 H  11.925  -2.931   9.354 1.00 . A A .  15 ILE HD12 1 1 
        8 16643 1 1 15 ILE HD13 H  10.888  -3.592   8.090 1.00 . A A .  15 ILE HD13 1 1 
        8 16644 1 1 15 ILE HG12 H   9.025  -3.676   9.638 1.00 . A A .  15 ILE HG12 1 1 
        8 16645 1 1 15 ILE HG13 H   9.657  -2.040   9.485 1.00 . A A .  15 ILE HG13 1 1 
        8 16646 1 1 15 ILE HG21 H  11.186  -4.740  11.522 1.00 . A A .  15 ILE HG21 1 1 
        8 16647 1 1 15 ILE HG22 H   9.457  -4.985  11.765 1.00 . A A .  15 ILE HG22 1 1 
        8 16648 1 1 15 ILE HG23 H  10.434  -4.255  13.039 1.00 . A A .  15 ILE HG23 1 1 
        8 16649 1 1 15 ILE N    N   8.408  -1.069  11.422 1.00 . A A .  15 ILE N    1 1 
        8 16650 1 1 15 ILE O    O   9.853  -1.436  13.960 1.00 . A A .  15 ILE O    1 1 
        8 16651 1 1 16 ARG C    C   7.927  -4.151  16.360 1.00 . A A .  16 ARG C    1 1 
        8 16652 1 1 16 ARG CA   C   8.207  -2.781  15.757 1.00 . A A .  16 ARG CA   1 1 
        8 16653 1 1 16 ARG CB   C   7.207  -1.758  16.291 1.00 . A A .  16 ARG CB   1 1 
        8 16654 1 1 16 ARG CD   C   4.824  -0.985  16.414 1.00 . A A .  16 ARG CD   1 1 
        8 16655 1 1 16 ARG CG   C   5.781  -2.012  15.837 1.00 . A A .  16 ARG CG   1 1 
        8 16656 1 1 16 ARG CZ   C   4.664  -0.072  18.701 1.00 . A A .  16 ARG CZ   1 1 
        8 16657 1 1 16 ARG H    H   7.438  -3.406  13.889 1.00 . A A .  16 ARG H    1 1 
        8 16658 1 1 16 ARG HA   H   9.205  -2.476  16.028 1.00 . A A .  16 ARG HA   1 1 
        8 16659 1 1 16 ARG HB2  H   7.227  -1.779  17.372 1.00 . A A .  16 ARG HB2  1 1 
        8 16660 1 1 16 ARG HB3  H   7.499  -0.774  15.954 1.00 . A A .  16 ARG HB3  1 1 
        8 16661 1 1 16 ARG HD2  H   5.189   0.003  16.179 1.00 . A A .  16 ARG HD2  1 1 
        8 16662 1 1 16 ARG HD3  H   3.860  -1.129  15.960 1.00 . A A .  16 ARG HD3  1 1 
        8 16663 1 1 16 ARG HE   H   4.556  -2.014  18.233 1.00 . A A .  16 ARG HE   1 1 
        8 16664 1 1 16 ARG HG2  H   5.743  -1.961  14.759 1.00 . A A .  16 ARG HG2  1 1 
        8 16665 1 1 16 ARG HG3  H   5.482  -2.996  16.166 1.00 . A A .  16 ARG HG3  1 1 
        8 16666 1 1 16 ARG HH11 H   5.091   1.328  17.294 1.00 . A A .  16 ARG HH11 1 1 
        8 16667 1 1 16 ARG HH12 H   4.870   1.933  18.906 1.00 . A A .  16 ARG HH12 1 1 
        8 16668 1 1 16 ARG HH21 H   4.273  -1.221  20.318 1.00 . A A .  16 ARG HH21 1 1 
        8 16669 1 1 16 ARG HH22 H   4.400   0.490  20.633 1.00 . A A .  16 ARG HH22 1 1 
        8 16670 1 1 16 ARG N    N   8.131  -2.844  14.306 1.00 . A A .  16 ARG N    1 1 
        8 16671 1 1 16 ARG NE   N   4.685  -1.105  17.862 1.00 . A A .  16 ARG NE   1 1 
        8 16672 1 1 16 ARG NH1  N   4.894   1.162  18.265 1.00 . A A .  16 ARG NH1  1 1 
        8 16673 1 1 16 ARG NH2  N   4.432  -0.284  19.986 1.00 . A A .  16 ARG NH2  1 1 
        8 16674 1 1 16 ARG O    O   7.641  -5.106  15.640 1.00 . A A .  16 ARG O    1 1 
        8 16675 1 1 17 GLN C    C   6.856  -5.337  19.541 1.00 . A A .  17 GLN C    1 1 
        8 16676 1 1 17 GLN CA   C   7.792  -5.509  18.359 1.00 . A A .  17 GLN CA   1 1 
        8 16677 1 1 17 GLN CB   C   9.115  -6.114  18.838 1.00 . A A .  17 GLN CB   1 1 
        8 16678 1 1 17 GLN CD   C  11.037  -5.810  17.207 1.00 . A A .  17 GLN CD   1 1 
        8 16679 1 1 17 GLN CG   C   9.959  -6.735  17.733 1.00 . A A .  17 GLN CG   1 1 
        8 16680 1 1 17 GLN H    H   8.180  -3.434  18.207 1.00 . A A .  17 GLN H    1 1 
        8 16681 1 1 17 GLN HA   H   7.335  -6.187  17.654 1.00 . A A .  17 GLN HA   1 1 
        8 16682 1 1 17 GLN HB2  H   9.701  -5.338  19.308 1.00 . A A .  17 GLN HB2  1 1 
        8 16683 1 1 17 GLN HB3  H   8.899  -6.876  19.566 1.00 . A A .  17 GLN HB3  1 1 
        8 16684 1 1 17 GLN HE21 H  12.163  -7.371  16.741 1.00 . A A .  17 GLN HE21 1 1 
        8 16685 1 1 17 GLN HE22 H  12.846  -5.820  16.390 1.00 . A A .  17 GLN HE22 1 1 
        8 16686 1 1 17 GLN HG2  H  10.433  -7.624  18.120 1.00 . A A .  17 GLN HG2  1 1 
        8 16687 1 1 17 GLN HG3  H   9.308  -7.007  16.914 1.00 . A A .  17 GLN HG3  1 1 
        8 16688 1 1 17 GLN N    N   8.000  -4.243  17.676 1.00 . A A .  17 GLN N    1 1 
        8 16689 1 1 17 GLN NE2  N  12.122  -6.392  16.732 1.00 . A A .  17 GLN NE2  1 1 
        8 16690 1 1 17 GLN O    O   7.088  -4.501  20.416 1.00 . A A .  17 GLN O    1 1 
        8 16691 1 1 17 GLN OE1  O  10.898  -4.587  17.223 1.00 . A A .  17 GLN OE1  1 1 
        8 16692 1 1 18 GLU C    C   5.092  -7.070  21.732 1.00 . A A .  18 GLU C    1 1 
        8 16693 1 1 18 GLU CA   C   4.811  -6.060  20.624 1.00 . A A .  18 GLU CA   1 1 
        8 16694 1 1 18 GLU CB   C   3.417  -6.295  20.048 1.00 . A A .  18 GLU CB   1 1 
        8 16695 1 1 18 GLU CD   C   2.908  -3.826  19.990 1.00 . A A .  18 GLU CD   1 1 
        8 16696 1 1 18 GLU CG   C   2.889  -5.132  19.227 1.00 . A A .  18 GLU CG   1 1 
        8 16697 1 1 18 GLU H    H   5.692  -6.801  18.850 1.00 . A A .  18 GLU H    1 1 
        8 16698 1 1 18 GLU HA   H   4.853  -5.067  21.042 1.00 . A A .  18 GLU HA   1 1 
        8 16699 1 1 18 GLU HB2  H   3.449  -7.166  19.410 1.00 . A A .  18 GLU HB2  1 1 
        8 16700 1 1 18 GLU HB3  H   2.733  -6.482  20.858 1.00 . A A .  18 GLU HB3  1 1 
        8 16701 1 1 18 GLU HG2  H   3.502  -5.024  18.343 1.00 . A A .  18 GLU HG2  1 1 
        8 16702 1 1 18 GLU HG3  H   1.873  -5.347  18.934 1.00 . A A .  18 GLU HG3  1 1 
        8 16703 1 1 18 GLU N    N   5.806  -6.139  19.566 1.00 . A A .  18 GLU N    1 1 
        8 16704 1 1 18 GLU O    O   4.555  -6.962  22.834 1.00 . A A .  18 GLU O    1 1 
        8 16705 1 1 18 GLU OE1  O   2.126  -3.682  20.956 1.00 . A A .  18 GLU OE1  1 1 
        8 16706 1 1 18 GLU OE2  O   3.700  -2.935  19.630 1.00 . A A .  18 GLU OE2  1 1 
        8 16707 1 1 19 GLY C    C   6.012 -10.465  21.784 1.00 . A A .  19 GLY C    1 1 
        8 16708 1 1 19 GLY CA   C   6.211  -9.098  22.394 1.00 . A A .  19 GLY CA   1 1 
        8 16709 1 1 19 GLY H    H   6.375  -8.050  20.563 1.00 . A A .  19 GLY H    1 1 
        8 16710 1 1 19 GLY HA2  H   7.233  -9.007  22.731 1.00 . A A .  19 GLY HA2  1 1 
        8 16711 1 1 19 GLY HA3  H   5.549  -8.991  23.239 1.00 . A A .  19 GLY HA3  1 1 
        8 16712 1 1 19 GLY N    N   5.936  -8.045  21.437 1.00 . A A .  19 GLY N    1 1 
        8 16713 1 1 19 GLY O    O   4.877 -10.895  21.571 1.00 . A A .  19 GLY O    1 1 
        8 16714 1 1 20 ASP C    C   6.498 -12.330  19.414 1.00 . A A .  20 ASP C    1 1 
        8 16715 1 1 20 ASP CA   C   7.119 -12.430  20.805 1.00 . A A .  20 ASP CA   1 1 
        8 16716 1 1 20 ASP CB   C   6.396 -13.508  21.624 1.00 . A A .  20 ASP CB   1 1 
        8 16717 1 1 20 ASP CG   C   7.051 -13.775  22.962 1.00 . A A .  20 ASP CG   1 1 
        8 16718 1 1 20 ASP H    H   7.986 -10.754  21.741 1.00 . A A .  20 ASP H    1 1 
        8 16719 1 1 20 ASP HA   H   8.150 -12.729  20.688 1.00 . A A .  20 ASP HA   1 1 
        8 16720 1 1 20 ASP HB2  H   5.373 -13.218  21.788 1.00 . A A .  20 ASP HB2  1 1 
        8 16721 1 1 20 ASP HB3  H   6.407 -14.425  21.060 1.00 . A A .  20 ASP HB3  1 1 
        8 16722 1 1 20 ASP N    N   7.123 -11.135  21.484 1.00 . A A .  20 ASP N    1 1 
        8 16723 1 1 20 ASP O    O   6.175 -13.342  18.795 1.00 . A A .  20 ASP O    1 1 
        8 16724 1 1 20 ASP OD1  O   8.146 -14.380  22.982 1.00 . A A .  20 ASP OD1  1 1 
        8 16725 1 1 20 ASP OD2  O   6.466 -13.405  24.000 1.00 . A A .  20 ASP OD2  1 1 
        8 16726 1 1 21 LYS C    C   6.291  -9.556  17.030 1.00 . A A .  21 LYS C    1 1 
        8 16727 1 1 21 LYS CA   C   5.824 -10.897  17.581 1.00 . A A .  21 LYS CA   1 1 
        8 16728 1 1 21 LYS CB   C   4.294 -11.002  17.558 1.00 . A A .  21 LYS CB   1 1 
        8 16729 1 1 21 LYS CD   C   2.138 -10.530  18.755 1.00 . A A .  21 LYS CD   1 1 
        8 16730 1 1 21 LYS CE   C   1.408  -9.575  19.678 1.00 . A A .  21 LYS CE   1 1 
        8 16731 1 1 21 LYS CG   C   3.587 -10.117  18.571 1.00 . A A .  21 LYS CG   1 1 
        8 16732 1 1 21 LYS H    H   6.547 -10.335  19.479 1.00 . A A .  21 LYS H    1 1 
        8 16733 1 1 21 LYS HA   H   6.232 -11.679  16.956 1.00 . A A .  21 LYS HA   1 1 
        8 16734 1 1 21 LYS HB2  H   3.946 -10.727  16.574 1.00 . A A .  21 LYS HB2  1 1 
        8 16735 1 1 21 LYS HB3  H   4.016 -12.028  17.750 1.00 . A A .  21 LYS HB3  1 1 
        8 16736 1 1 21 LYS HD2  H   1.649 -10.532  17.793 1.00 . A A .  21 LYS HD2  1 1 
        8 16737 1 1 21 LYS HD3  H   2.105 -11.523  19.181 1.00 . A A .  21 LYS HD3  1 1 
        8 16738 1 1 21 LYS HE2  H   2.024  -9.390  20.546 1.00 . A A .  21 LYS HE2  1 1 
        8 16739 1 1 21 LYS HE3  H   1.243  -8.646  19.150 1.00 . A A .  21 LYS HE3  1 1 
        8 16740 1 1 21 LYS HG2  H   4.095 -10.196  19.522 1.00 . A A .  21 LYS HG2  1 1 
        8 16741 1 1 21 LYS HG3  H   3.620  -9.094  18.227 1.00 . A A .  21 LYS HG3  1 1 
        8 16742 1 1 21 LYS HZ1  H   0.234 -11.013  20.634 1.00 . A A .  21 LYS HZ1  1 1 
        8 16743 1 1 21 LYS HZ2  H  -0.511 -10.299  19.296 1.00 . A A .  21 LYS HZ2  1 1 
        8 16744 1 1 21 LYS HZ3  H  -0.380  -9.440  20.750 1.00 . A A .  21 LYS HZ3  1 1 
        8 16745 1 1 21 LYS N    N   6.331 -11.110  18.923 1.00 . A A .  21 LYS N    1 1 
        8 16746 1 1 21 LYS NZ   N   0.099 -10.120  20.118 1.00 . A A .  21 LYS NZ   1 1 
        8 16747 1 1 21 LYS O    O   5.959  -8.493  17.565 1.00 . A A .  21 LYS O    1 1 
        8 16748 1 1 22 THR C    C   6.481  -8.020  14.274 1.00 . A A .  22 THR C    1 1 
        8 16749 1 1 22 THR CA   C   7.546  -8.437  15.279 1.00 . A A .  22 THR CA   1 1 
        8 16750 1 1 22 THR CB   C   8.880  -8.696  14.552 1.00 . A A .  22 THR CB   1 1 
        8 16751 1 1 22 THR CG2  C   9.417  -7.424  13.915 1.00 . A A .  22 THR CG2  1 1 
        8 16752 1 1 22 THR H    H   7.408 -10.502  15.679 1.00 . A A .  22 THR H    1 1 
        8 16753 1 1 22 THR HA   H   7.688  -7.643  15.998 1.00 . A A .  22 THR HA   1 1 
        8 16754 1 1 22 THR HB   H   8.713  -9.430  13.776 1.00 . A A .  22 THR HB   1 1 
        8 16755 1 1 22 THR HG1  H   9.798 -10.179  15.489 1.00 . A A .  22 THR HG1  1 1 
        8 16756 1 1 22 THR HG21 H   8.704  -7.056  13.191 1.00 . A A .  22 THR HG21 1 1 
        8 16757 1 1 22 THR HG22 H  10.354  -7.635  13.421 1.00 . A A .  22 THR HG22 1 1 
        8 16758 1 1 22 THR HG23 H   9.572  -6.677  14.679 1.00 . A A .  22 THR HG23 1 1 
        8 16759 1 1 22 THR N    N   7.100  -9.623  15.986 1.00 . A A .  22 THR N    1 1 
        8 16760 1 1 22 THR O    O   6.154  -8.773  13.359 1.00 . A A .  22 THR O    1 1 
        8 16761 1 1 22 THR OG1  O   9.842  -9.209  15.485 1.00 . A A .  22 THR OG1  1 1 
        8 16762 1 1 23 ILE C    C   5.268  -5.290  12.682 1.00 . A A .  23 ILE C    1 1 
        8 16763 1 1 23 ILE CA   C   4.821  -6.382  13.637 1.00 . A A .  23 ILE CA   1 1 
        8 16764 1 1 23 ILE CB   C   3.654  -5.881  14.515 1.00 . A A .  23 ILE CB   1 1 
        8 16765 1 1 23 ILE CD1  C   1.976  -6.688  16.265 1.00 . A A .  23 ILE CD1  1 1 
        8 16766 1 1 23 ILE CG1  C   3.221  -6.999  15.469 1.00 . A A .  23 ILE CG1  1 1 
        8 16767 1 1 23 ILE CG2  C   2.483  -5.418  13.655 1.00 . A A .  23 ILE CG2  1 1 
        8 16768 1 1 23 ILE H    H   6.306  -6.229  15.134 1.00 . A A .  23 ILE H    1 1 
        8 16769 1 1 23 ILE HA   H   4.471  -7.226  13.061 1.00 . A A .  23 ILE HA   1 1 
        8 16770 1 1 23 ILE HB   H   4.001  -5.039  15.094 1.00 . A A .  23 ILE HB   1 1 
        8 16771 1 1 23 ILE HD11 H   1.129  -6.608  15.595 1.00 . A A .  23 ILE HD11 1 1 
        8 16772 1 1 23 ILE HD12 H   2.110  -5.756  16.793 1.00 . A A .  23 ILE HD12 1 1 
        8 16773 1 1 23 ILE HD13 H   1.799  -7.481  16.977 1.00 . A A .  23 ILE HD13 1 1 
        8 16774 1 1 23 ILE HG12 H   3.028  -7.893  14.897 1.00 . A A .  23 ILE HG12 1 1 
        8 16775 1 1 23 ILE HG13 H   4.021  -7.194  16.168 1.00 . A A .  23 ILE HG13 1 1 
        8 16776 1 1 23 ILE HG21 H   1.664  -5.117  14.295 1.00 . A A .  23 ILE HG21 1 1 
        8 16777 1 1 23 ILE HG22 H   2.163  -6.230  13.017 1.00 . A A .  23 ILE HG22 1 1 
        8 16778 1 1 23 ILE HG23 H   2.791  -4.581  13.048 1.00 . A A .  23 ILE HG23 1 1 
        8 16779 1 1 23 ILE N    N   5.932  -6.833  14.454 1.00 . A A .  23 ILE N    1 1 
        8 16780 1 1 23 ILE O    O   5.772  -4.247  13.104 1.00 . A A .  23 ILE O    1 1 
        8 16781 1 1 24 GLN C    C   4.291  -3.924   9.762 1.00 . A A .  24 GLN C    1 1 
        8 16782 1 1 24 GLN CA   C   5.507  -4.605  10.368 1.00 . A A .  24 GLN CA   1 1 
        8 16783 1 1 24 GLN CB   C   6.313  -5.314   9.276 1.00 . A A .  24 GLN CB   1 1 
        8 16784 1 1 24 GLN CD   C   8.284  -6.811   8.727 1.00 . A A .  24 GLN CD   1 1 
        8 16785 1 1 24 GLN CG   C   7.506  -6.088   9.810 1.00 . A A .  24 GLN CG   1 1 
        8 16786 1 1 24 GLN H    H   4.722  -6.413  11.123 1.00 . A A .  24 GLN H    1 1 
        8 16787 1 1 24 GLN HA   H   6.124  -3.851  10.831 1.00 . A A .  24 GLN HA   1 1 
        8 16788 1 1 24 GLN HB2  H   5.668  -6.004   8.753 1.00 . A A .  24 GLN HB2  1 1 
        8 16789 1 1 24 GLN HB3  H   6.677  -4.575   8.575 1.00 . A A .  24 GLN HB3  1 1 
        8 16790 1 1 24 GLN HE21 H   7.794  -5.421   7.399 1.00 . A A .  24 GLN HE21 1 1 
        8 16791 1 1 24 GLN HE22 H   8.783  -6.704   6.803 1.00 . A A .  24 GLN HE22 1 1 
        8 16792 1 1 24 GLN HG2  H   8.166  -5.397  10.303 1.00 . A A .  24 GLN HG2  1 1 
        8 16793 1 1 24 GLN HG3  H   7.151  -6.817  10.526 1.00 . A A .  24 GLN HG3  1 1 
        8 16794 1 1 24 GLN N    N   5.109  -5.550  11.394 1.00 . A A .  24 GLN N    1 1 
        8 16795 1 1 24 GLN NE2  N   8.287  -6.256   7.524 1.00 . A A .  24 GLN NE2  1 1 
        8 16796 1 1 24 GLN O    O   3.490  -4.552   9.068 1.00 . A A .  24 GLN O    1 1 
        8 16797 1 1 24 GLN OE1  O   8.882  -7.860   8.971 1.00 . A A .  24 GLN OE1  1 1 
        8 16798 1 1 25 GLU C    C   3.405  -1.233   8.180 1.00 . A A .  25 GLU C    1 1 
        8 16799 1 1 25 GLU CA   C   3.054  -1.844   9.530 1.00 . A A .  25 GLU CA   1 1 
        8 16800 1 1 25 GLU CB   C   2.706  -0.728  10.516 1.00 . A A .  25 GLU CB   1 1 
        8 16801 1 1 25 GLU CD   C   1.971  -0.109  12.846 1.00 . A A .  25 GLU CD   1 1 
        8 16802 1 1 25 GLU CG   C   2.483  -1.211  11.937 1.00 . A A .  25 GLU CG   1 1 
        8 16803 1 1 25 GLU H    H   4.834  -2.203  10.610 1.00 . A A .  25 GLU H    1 1 
        8 16804 1 1 25 GLU HA   H   2.200  -2.494   9.412 1.00 . A A .  25 GLU HA   1 1 
        8 16805 1 1 25 GLU HB2  H   3.514  -0.011  10.528 1.00 . A A .  25 GLU HB2  1 1 
        8 16806 1 1 25 GLU HB3  H   1.805  -0.235  10.181 1.00 . A A .  25 GLU HB3  1 1 
        8 16807 1 1 25 GLU HG2  H   1.769  -2.018  11.924 1.00 . A A .  25 GLU HG2  1 1 
        8 16808 1 1 25 GLU HG3  H   3.423  -1.571  12.331 1.00 . A A .  25 GLU HG3  1 1 
        8 16809 1 1 25 GLU N    N   4.160  -2.637  10.037 1.00 . A A .  25 GLU N    1 1 
        8 16810 1 1 25 GLU O    O   4.149  -0.255   8.109 1.00 . A A .  25 GLU O    1 1 
        8 16811 1 1 25 GLU OE1  O   0.955   0.535  12.499 1.00 . A A .  25 GLU OE1  1 1 
        8 16812 1 1 25 GLU OE2  O   2.582   0.132  13.906 1.00 . A A .  25 GLU OE2  1 1 
        8 16813 1 1 26 TYR C    C   2.199  -0.104   5.517 1.00 . A A .  26 TYR C    1 1 
        8 16814 1 1 26 TYR CA   C   3.117  -1.291   5.775 1.00 . A A .  26 TYR CA   1 1 
        8 16815 1 1 26 TYR CB   C   2.894  -2.372   4.713 1.00 . A A .  26 TYR CB   1 1 
        8 16816 1 1 26 TYR CD1  C   3.790  -4.542   5.642 1.00 . A A .  26 TYR CD1  1 1 
        8 16817 1 1 26 TYR CD2  C   4.981  -3.504   3.860 1.00 . A A .  26 TYR CD2  1 1 
        8 16818 1 1 26 TYR CE1  C   4.709  -5.571   5.663 1.00 . A A .  26 TYR CE1  1 1 
        8 16819 1 1 26 TYR CE2  C   5.907  -4.530   3.874 1.00 . A A .  26 TYR CE2  1 1 
        8 16820 1 1 26 TYR CG   C   3.909  -3.492   4.741 1.00 . A A .  26 TYR CG   1 1 
        8 16821 1 1 26 TYR CZ   C   5.766  -5.560   4.778 1.00 . A A .  26 TYR CZ   1 1 
        8 16822 1 1 26 TYR H    H   2.319  -2.611   7.226 1.00 . A A .  26 TYR H    1 1 
        8 16823 1 1 26 TYR HA   H   4.144  -0.956   5.727 1.00 . A A .  26 TYR HA   1 1 
        8 16824 1 1 26 TYR HB2  H   1.918  -2.810   4.855 1.00 . A A .  26 TYR HB2  1 1 
        8 16825 1 1 26 TYR HB3  H   2.936  -1.913   3.735 1.00 . A A .  26 TYR HB3  1 1 
        8 16826 1 1 26 TYR HD1  H   2.960  -4.546   6.334 1.00 . A A .  26 TYR HD1  1 1 
        8 16827 1 1 26 TYR HD2  H   5.088  -2.693   3.154 1.00 . A A .  26 TYR HD2  1 1 
        8 16828 1 1 26 TYR HE1  H   4.598  -6.378   6.371 1.00 . A A .  26 TYR HE1  1 1 
        8 16829 1 1 26 TYR HE2  H   6.733  -4.520   3.180 1.00 . A A .  26 TYR HE2  1 1 
        8 16830 1 1 26 TYR HH   H   7.573  -6.230   4.658 1.00 . A A .  26 TYR HH   1 1 
        8 16831 1 1 26 TYR N    N   2.886  -1.816   7.112 1.00 . A A .  26 TYR N    1 1 
        8 16832 1 1 26 TYR O    O   0.984  -0.263   5.356 1.00 . A A .  26 TYR O    1 1 
        8 16833 1 1 26 TYR OH   O   6.681  -6.587   4.795 1.00 . A A .  26 TYR OH   1 1 
        8 16834 1 1 27 ARG C    C   2.462   2.976   3.996 1.00 . A A .  27 ARG C    1 1 
        8 16835 1 1 27 ARG CA   C   2.023   2.305   5.286 1.00 . A A .  27 ARG CA   1 1 
        8 16836 1 1 27 ARG CB   C   2.215   3.265   6.462 1.00 . A A .  27 ARG CB   1 1 
        8 16837 1 1 27 ARG CD   C   2.065   3.664   8.933 1.00 . A A .  27 ARG CD   1 1 
        8 16838 1 1 27 ARG CG   C   1.869   2.659   7.811 1.00 . A A .  27 ARG CG   1 1 
        8 16839 1 1 27 ARG CZ   C   2.430   3.563  11.377 1.00 . A A .  27 ARG CZ   1 1 
        8 16840 1 1 27 ARG H    H   3.760   1.141   5.591 1.00 . A A .  27 ARG H    1 1 
        8 16841 1 1 27 ARG HA   H   0.978   2.042   5.208 1.00 . A A .  27 ARG HA   1 1 
        8 16842 1 1 27 ARG HB2  H   3.248   3.581   6.488 1.00 . A A .  27 ARG HB2  1 1 
        8 16843 1 1 27 ARG HB3  H   1.588   4.132   6.312 1.00 . A A .  27 ARG HB3  1 1 
        8 16844 1 1 27 ARG HD2  H   3.049   4.097   8.844 1.00 . A A .  27 ARG HD2  1 1 
        8 16845 1 1 27 ARG HD3  H   1.319   4.440   8.833 1.00 . A A .  27 ARG HD3  1 1 
        8 16846 1 1 27 ARG HE   H   1.453   2.188  10.302 1.00 . A A .  27 ARG HE   1 1 
        8 16847 1 1 27 ARG HG2  H   0.835   2.344   7.797 1.00 . A A .  27 ARG HG2  1 1 
        8 16848 1 1 27 ARG HG3  H   2.506   1.806   7.987 1.00 . A A .  27 ARG HG3  1 1 
        8 16849 1 1 27 ARG HH11 H   3.179   5.228  10.495 1.00 . A A .  27 ARG HH11 1 1 
        8 16850 1 1 27 ARG HH12 H   3.434   5.116  12.207 1.00 . A A .  27 ARG HH12 1 1 
        8 16851 1 1 27 ARG HH21 H   1.792   2.031  12.547 1.00 . A A .  27 ARG HH21 1 1 
        8 16852 1 1 27 ARG HH22 H   2.653   3.298  13.375 1.00 . A A .  27 ARG HH22 1 1 
        8 16853 1 1 27 ARG N    N   2.781   1.083   5.489 1.00 . A A .  27 ARG N    1 1 
        8 16854 1 1 27 ARG NE   N   1.934   3.045  10.253 1.00 . A A .  27 ARG NE   1 1 
        8 16855 1 1 27 ARG NH1  N   3.066   4.728  11.359 1.00 . A A .  27 ARG NH1  1 1 
        8 16856 1 1 27 ARG NH2  N   2.280   2.917  12.523 1.00 . A A .  27 ARG NH2  1 1 
        8 16857 1 1 27 ARG O    O   3.649   3.214   3.785 1.00 . A A .  27 ARG O    1 1 
        8 16858 1 1 28 VAL C    C   2.023   5.413   2.097 1.00 . A A .  28 VAL C    1 1 
        8 16859 1 1 28 VAL CA   C   1.819   3.925   1.869 1.00 . A A .  28 VAL CA   1 1 
        8 16860 1 1 28 VAL CB   C   0.715   3.696   0.810 1.00 . A A .  28 VAL CB   1 1 
        8 16861 1 1 28 VAL CG1  C  -0.658   4.068   1.355 1.00 . A A .  28 VAL CG1  1 1 
        8 16862 1 1 28 VAL CG2  C   1.014   4.482  -0.457 1.00 . A A .  28 VAL CG2  1 1 
        8 16863 1 1 28 VAL H    H   0.579   3.039   3.340 1.00 . A A .  28 VAL H    1 1 
        8 16864 1 1 28 VAL HA   H   2.741   3.502   1.494 1.00 . A A .  28 VAL HA   1 1 
        8 16865 1 1 28 VAL HB   H   0.703   2.646   0.559 1.00 . A A .  28 VAL HB   1 1 
        8 16866 1 1 28 VAL HG11 H  -1.401   3.922   0.585 1.00 . A A .  28 VAL HG11 1 1 
        8 16867 1 1 28 VAL HG12 H  -0.655   5.103   1.662 1.00 . A A .  28 VAL HG12 1 1 
        8 16868 1 1 28 VAL HG13 H  -0.891   3.441   2.204 1.00 . A A .  28 VAL HG13 1 1 
        8 16869 1 1 28 VAL HG21 H   1.953   4.148  -0.874 1.00 . A A .  28 VAL HG21 1 1 
        8 16870 1 1 28 VAL HG22 H   1.080   5.534  -0.220 1.00 . A A .  28 VAL HG22 1 1 
        8 16871 1 1 28 VAL HG23 H   0.224   4.325  -1.175 1.00 . A A .  28 VAL HG23 1 1 
        8 16872 1 1 28 VAL N    N   1.510   3.266   3.128 1.00 . A A .  28 VAL N    1 1 
        8 16873 1 1 28 VAL O    O   2.879   6.040   1.484 1.00 . A A .  28 VAL O    1 1 
        8 16874 1 1 29 ASN C    C   0.489   7.599   4.601 1.00 . A A .  29 ASN C    1 1 
        8 16875 1 1 29 ASN CA   C   1.299   7.368   3.338 1.00 . A A .  29 ASN CA   1 1 
        8 16876 1 1 29 ASN CB   C   0.750   8.204   2.177 1.00 . A A .  29 ASN CB   1 1 
        8 16877 1 1 29 ASN CG   C   1.181   9.654   2.236 1.00 . A A .  29 ASN CG   1 1 
        8 16878 1 1 29 ASN H    H   0.619   5.383   3.499 1.00 . A A .  29 ASN H    1 1 
        8 16879 1 1 29 ASN HA   H   2.330   7.635   3.522 1.00 . A A .  29 ASN HA   1 1 
        8 16880 1 1 29 ASN HB2  H   1.099   7.783   1.245 1.00 . A A .  29 ASN HB2  1 1 
        8 16881 1 1 29 ASN HB3  H  -0.329   8.169   2.200 1.00 . A A .  29 ASN HB3  1 1 
        8 16882 1 1 29 ASN HD21 H   1.235   9.723   0.257 1.00 . A A .  29 ASN HD21 1 1 
        8 16883 1 1 29 ASN HD22 H   1.678  11.182   1.068 1.00 . A A .  29 ASN HD22 1 1 
        8 16884 1 1 29 ASN N    N   1.245   5.955   3.014 1.00 . A A .  29 ASN N    1 1 
        8 16885 1 1 29 ASN ND2  N   1.380  10.247   1.070 1.00 . A A .  29 ASN ND2  1 1 
        8 16886 1 1 29 ASN O    O  -0.568   8.227   4.575 1.00 . A A .  29 ASN O    1 1 
        8 16887 1 1 29 ASN OD1  O   1.352  10.229   3.308 1.00 . A A .  29 ASN OD1  1 1 
        8 16888 1 1 30 GLY C    C  -0.853   5.984   7.011 1.00 . A A .  30 GLY C    1 1 
        8 16889 1 1 30 GLY CA   C   0.223   7.056   6.947 1.00 . A A .  30 GLY CA   1 1 
        8 16890 1 1 30 GLY H    H   1.834   6.557   5.659 1.00 . A A .  30 GLY H    1 1 
        8 16891 1 1 30 GLY HA2  H   0.910   6.912   7.766 1.00 . A A .  30 GLY HA2  1 1 
        8 16892 1 1 30 GLY HA3  H  -0.243   8.027   7.049 1.00 . A A .  30 GLY HA3  1 1 
        8 16893 1 1 30 GLY N    N   0.960   7.014   5.697 1.00 . A A .  30 GLY N    1 1 
        8 16894 1 1 30 GLY O    O  -1.176   5.475   8.084 1.00 . A A .  30 GLY O    1 1 
        8 16895 1 1 31 PHE C    C  -1.926   3.239   5.726 1.00 . A A .  31 PHE C    1 1 
        8 16896 1 1 31 PHE CA   C  -2.472   4.660   5.764 1.00 . A A .  31 PHE CA   1 1 
        8 16897 1 1 31 PHE CB   C  -3.333   4.929   4.523 1.00 . A A .  31 PHE CB   1 1 
        8 16898 1 1 31 PHE CD1  C  -5.677   4.458   5.280 1.00 . A A .  31 PHE CD1  1 1 
        8 16899 1 1 31 PHE CD2  C  -4.711   3.013   3.648 1.00 . A A .  31 PHE CD2  1 1 
        8 16900 1 1 31 PHE CE1  C  -6.843   3.717   5.250 1.00 . A A .  31 PHE CE1  1 1 
        8 16901 1 1 31 PHE CE2  C  -5.874   2.269   3.615 1.00 . A A .  31 PHE CE2  1 1 
        8 16902 1 1 31 PHE CG   C  -4.599   4.116   4.481 1.00 . A A .  31 PHE CG   1 1 
        8 16903 1 1 31 PHE CZ   C  -6.942   2.622   4.416 1.00 . A A .  31 PHE CZ   1 1 
        8 16904 1 1 31 PHE H    H  -1.026   6.009   5.029 1.00 . A A .  31 PHE H    1 1 
        8 16905 1 1 31 PHE HA   H  -3.085   4.775   6.647 1.00 . A A .  31 PHE HA   1 1 
        8 16906 1 1 31 PHE HB2  H  -3.610   5.973   4.505 1.00 . A A .  31 PHE HB2  1 1 
        8 16907 1 1 31 PHE HB3  H  -2.757   4.698   3.640 1.00 . A A .  31 PHE HB3  1 1 
        8 16908 1 1 31 PHE HD1  H  -5.604   5.314   5.932 1.00 . A A .  31 PHE HD1  1 1 
        8 16909 1 1 31 PHE HD2  H  -3.880   2.735   3.019 1.00 . A A .  31 PHE HD2  1 1 
        8 16910 1 1 31 PHE HE1  H  -7.676   3.995   5.878 1.00 . A A .  31 PHE HE1  1 1 
        8 16911 1 1 31 PHE HE2  H  -5.950   1.413   2.960 1.00 . A A .  31 PHE HE2  1 1 
        8 16912 1 1 31 PHE HZ   H  -7.853   2.041   4.391 1.00 . A A .  31 PHE HZ   1 1 
        8 16913 1 1 31 PHE N    N  -1.383   5.621   5.850 1.00 . A A .  31 PHE N    1 1 
        8 16914 1 1 31 PHE O    O  -1.020   2.928   4.948 1.00 . A A .  31 PHE O    1 1 
        8 16915 1 1 32 LEU C    C  -2.761   0.183   5.572 1.00 . A A .  32 LEU C    1 1 
        8 16916 1 1 32 LEU CA   C  -2.084   1.002   6.671 1.00 . A A .  32 LEU CA   1 1 
        8 16917 1 1 32 LEU CB   C  -2.470   0.479   8.067 1.00 . A A .  32 LEU CB   1 1 
        8 16918 1 1 32 LEU CD1  C  -2.623  -2.025   7.743 1.00 . A A .  32 LEU CD1  1 1 
        8 16919 1 1 32 LEU CD2  C  -0.416  -0.952   8.238 1.00 . A A .  32 LEU CD2  1 1 
        8 16920 1 1 32 LEU CG   C  -1.916  -0.894   8.477 1.00 . A A .  32 LEU CG   1 1 
        8 16921 1 1 32 LEU H    H  -3.209   2.716   7.148 1.00 . A A .  32 LEU H    1 1 
        8 16922 1 1 32 LEU HA   H  -1.013   0.946   6.548 1.00 . A A .  32 LEU HA   1 1 
        8 16923 1 1 32 LEU HB2  H  -2.134   1.201   8.795 1.00 . A A .  32 LEU HB2  1 1 
        8 16924 1 1 32 LEU HB3  H  -3.548   0.430   8.115 1.00 . A A .  32 LEU HB3  1 1 
        8 16925 1 1 32 LEU HD11 H  -3.676  -2.006   7.982 1.00 . A A .  32 LEU HD11 1 1 
        8 16926 1 1 32 LEU HD12 H  -2.203  -2.971   8.048 1.00 . A A .  32 LEU HD12 1 1 
        8 16927 1 1 32 LEU HD13 H  -2.495  -1.900   6.678 1.00 . A A .  32 LEU HD13 1 1 
        8 16928 1 1 32 LEU HD21 H  -0.208  -0.758   7.196 1.00 . A A .  32 LEU HD21 1 1 
        8 16929 1 1 32 LEU HD22 H  -0.047  -1.933   8.502 1.00 . A A .  32 LEU HD22 1 1 
        8 16930 1 1 32 LEU HD23 H   0.076  -0.209   8.847 1.00 . A A .  32 LEU HD23 1 1 
        8 16931 1 1 32 LEU HG   H  -2.088  -1.034   9.534 1.00 . A A .  32 LEU HG   1 1 
        8 16932 1 1 32 LEU N    N  -2.488   2.393   6.569 1.00 . A A .  32 LEU N    1 1 
        8 16933 1 1 32 LEU O    O  -3.991   0.118   5.510 1.00 . A A .  32 LEU O    1 1 
        8 16934 1 1 33 TYR C    C  -2.139  -2.740   3.858 1.00 . A A .  33 TYR C    1 1 
        8 16935 1 1 33 TYR CA   C  -2.510  -1.272   3.645 1.00 . A A .  33 TYR CA   1 1 
        8 16936 1 1 33 TYR CB   C  -2.050  -0.797   2.255 1.00 . A A .  33 TYR CB   1 1 
        8 16937 1 1 33 TYR CD1  C   0.047  -2.018   1.527 1.00 . A A .  33 TYR CD1  1 1 
        8 16938 1 1 33 TYR CD2  C   0.254   0.234   2.276 1.00 . A A .  33 TYR CD2  1 1 
        8 16939 1 1 33 TYR CE1  C   1.410  -2.074   1.304 1.00 . A A .  33 TYR CE1  1 1 
        8 16940 1 1 33 TYR CE2  C   1.616   0.185   2.055 1.00 . A A .  33 TYR CE2  1 1 
        8 16941 1 1 33 TYR CG   C  -0.554  -0.864   2.019 1.00 . A A .  33 TYR CG   1 1 
        8 16942 1 1 33 TYR CZ   C   2.190  -0.968   1.570 1.00 . A A .  33 TYR CZ   1 1 
        8 16943 1 1 33 TYR H    H  -0.989  -0.311   4.774 1.00 . A A .  33 TYR H    1 1 
        8 16944 1 1 33 TYR HA   H  -3.586  -1.187   3.696 1.00 . A A .  33 TYR HA   1 1 
        8 16945 1 1 33 TYR HB2  H  -2.525  -1.409   1.503 1.00 . A A .  33 TYR HB2  1 1 
        8 16946 1 1 33 TYR HB3  H  -2.360   0.229   2.118 1.00 . A A .  33 TYR HB3  1 1 
        8 16947 1 1 33 TYR HD1  H  -0.566  -2.884   1.321 1.00 . A A .  33 TYR HD1  1 1 
        8 16948 1 1 33 TYR HD2  H  -0.196   1.138   2.655 1.00 . A A .  33 TYR HD2  1 1 
        8 16949 1 1 33 TYR HE1  H   1.860  -2.978   0.922 1.00 . A A .  33 TYR HE1  1 1 
        8 16950 1 1 33 TYR HE2  H   2.227   1.051   2.265 1.00 . A A .  33 TYR HE2  1 1 
        8 16951 1 1 33 TYR HH   H   4.006  -0.671   2.125 1.00 . A A .  33 TYR HH   1 1 
        8 16952 1 1 33 TYR N    N  -1.962  -0.430   4.703 1.00 . A A .  33 TYR N    1 1 
        8 16953 1 1 33 TYR O    O  -2.755  -3.632   3.278 1.00 . A A .  33 TYR O    1 1 
        8 16954 1 1 33 TYR OH   O   3.547  -1.017   1.357 1.00 . A A .  33 TYR OH   1 1 
        8 16955 1 1 34 ALA C    C   0.024  -4.438   6.303 1.00 . A A .  34 ALA C    1 1 
        8 16956 1 1 34 ALA CA   C  -0.710  -4.356   4.974 1.00 . A A .  34 ALA CA   1 1 
        8 16957 1 1 34 ALA CB   C   0.173  -4.886   3.854 1.00 . A A .  34 ALA CB   1 1 
        8 16958 1 1 34 ALA H    H  -0.667  -2.246   5.124 1.00 . A A .  34 ALA H    1 1 
        8 16959 1 1 34 ALA HA   H  -1.594  -4.976   5.025 1.00 . A A .  34 ALA HA   1 1 
        8 16960 1 1 34 ALA HB1  H   1.070  -4.287   3.790 1.00 . A A .  34 ALA HB1  1 1 
        8 16961 1 1 34 ALA HB2  H  -0.363  -4.834   2.916 1.00 . A A .  34 ALA HB2  1 1 
        8 16962 1 1 34 ALA HB3  H   0.440  -5.914   4.059 1.00 . A A .  34 ALA HB3  1 1 
        8 16963 1 1 34 ALA N    N  -1.134  -2.991   4.690 1.00 . A A .  34 ALA N    1 1 
        8 16964 1 1 34 ALA O    O   0.768  -3.531   6.668 1.00 . A A .  34 ALA O    1 1 
        8 16965 1 1 35 ILE C    C   1.174  -7.128   8.237 1.00 . A A .  35 ILE C    1 1 
        8 16966 1 1 35 ILE CA   C   0.507  -5.762   8.281 1.00 . A A .  35 ILE CA   1 1 
        8 16967 1 1 35 ILE CB   C  -0.439  -5.717   9.507 1.00 . A A .  35 ILE CB   1 1 
        8 16968 1 1 35 ILE CD1  C  -2.040  -4.222  10.811 1.00 . A A .  35 ILE CD1  1 1 
        8 16969 1 1 35 ILE CG1  C  -1.047  -4.324   9.670 1.00 . A A .  35 ILE CG1  1 1 
        8 16970 1 1 35 ILE CG2  C   0.305  -6.119  10.774 1.00 . A A .  35 ILE CG2  1 1 
        8 16971 1 1 35 ILE H    H  -0.874  -6.165   6.727 1.00 . A A .  35 ILE H    1 1 
        8 16972 1 1 35 ILE HA   H   1.262  -4.999   8.398 1.00 . A A .  35 ILE HA   1 1 
        8 16973 1 1 35 ILE HB   H  -1.231  -6.432   9.347 1.00 . A A .  35 ILE HB   1 1 
        8 16974 1 1 35 ILE HD11 H  -2.430  -3.216  10.859 1.00 . A A .  35 ILE HD11 1 1 
        8 16975 1 1 35 ILE HD12 H  -1.547  -4.460  11.741 1.00 . A A .  35 ILE HD12 1 1 
        8 16976 1 1 35 ILE HD13 H  -2.851  -4.915  10.646 1.00 . A A .  35 ILE HD13 1 1 
        8 16977 1 1 35 ILE HG12 H  -0.257  -3.613   9.855 1.00 . A A .  35 ILE HG12 1 1 
        8 16978 1 1 35 ILE HG13 H  -1.561  -4.055   8.759 1.00 . A A .  35 ILE HG13 1 1 
        8 16979 1 1 35 ILE HG21 H   0.673  -7.130  10.670 1.00 . A A .  35 ILE HG21 1 1 
        8 16980 1 1 35 ILE HG22 H  -0.368  -6.064  11.617 1.00 . A A .  35 ILE HG22 1 1 
        8 16981 1 1 35 ILE HG23 H   1.137  -5.448  10.933 1.00 . A A .  35 ILE HG23 1 1 
        8 16982 1 1 35 ILE N    N  -0.205  -5.514   7.033 1.00 . A A .  35 ILE N    1 1 
        8 16983 1 1 35 ILE O    O   0.500  -8.139   8.063 1.00 . A A .  35 ILE O    1 1 
        8 16984 1 1 36 LYS C    C   3.683  -8.621   9.892 1.00 . A A .  36 LYS C    1 1 
        8 16985 1 1 36 LYS CA   C   3.180  -8.431   8.477 1.00 . A A .  36 LYS CA   1 1 
        8 16986 1 1 36 LYS CB   C   4.353  -8.537   7.501 1.00 . A A .  36 LYS CB   1 1 
        8 16987 1 1 36 LYS CD   C   6.313  -9.943   6.731 1.00 . A A .  36 LYS CD   1 1 
        8 16988 1 1 36 LYS CE   C   7.011 -11.287   6.881 1.00 . A A .  36 LYS CE   1 1 
        8 16989 1 1 36 LYS CG   C   5.056  -9.885   7.583 1.00 . A A .  36 LYS CG   1 1 
        8 16990 1 1 36 LYS H    H   3.001  -6.322   8.417 1.00 . A A .  36 LYS H    1 1 
        8 16991 1 1 36 LYS HA   H   2.468  -9.214   8.258 1.00 . A A .  36 LYS HA   1 1 
        8 16992 1 1 36 LYS HB2  H   3.987  -8.398   6.494 1.00 . A A .  36 LYS HB2  1 1 
        8 16993 1 1 36 LYS HB3  H   5.072  -7.762   7.729 1.00 . A A .  36 LYS HB3  1 1 
        8 16994 1 1 36 LYS HD2  H   6.045  -9.799   5.695 1.00 . A A .  36 LYS HD2  1 1 
        8 16995 1 1 36 LYS HD3  H   6.987  -9.159   7.044 1.00 . A A .  36 LYS HD3  1 1 
        8 16996 1 1 36 LYS HE2  H   7.250 -11.440   7.924 1.00 . A A .  36 LYS HE2  1 1 
        8 16997 1 1 36 LYS HE3  H   6.337 -12.065   6.552 1.00 . A A .  36 LYS HE3  1 1 
        8 16998 1 1 36 LYS HG2  H   5.326 -10.074   8.610 1.00 . A A .  36 LYS HG2  1 1 
        8 16999 1 1 36 LYS HG3  H   4.374 -10.652   7.248 1.00 . A A .  36 LYS HG3  1 1 
        8 17000 1 1 36 LYS HZ1  H   8.865 -10.534   6.281 1.00 . A A .  36 LYS HZ1  1 1 
        8 17001 1 1 36 LYS HZ2  H   8.047 -11.392   5.066 1.00 . A A .  36 LYS HZ2  1 1 
        8 17002 1 1 36 LYS HZ3  H   8.796 -12.225   6.342 1.00 . A A .  36 LYS HZ3  1 1 
        8 17003 1 1 36 LYS N    N   2.488  -7.163   8.371 1.00 . A A .  36 LYS N    1 1 
        8 17004 1 1 36 LYS NZ   N   8.265 -11.365   6.087 1.00 . A A .  36 LYS NZ   1 1 
        8 17005 1 1 36 LYS O    O   4.685  -8.030  10.289 1.00 . A A .  36 LYS O    1 1 
        8 17006 1 1 37 VAL C    C   4.042 -11.113  12.021 1.00 . A A .  37 VAL C    1 1 
        8 17007 1 1 37 VAL CA   C   3.406  -9.735  12.000 1.00 . A A .  37 VAL CA   1 1 
        8 17008 1 1 37 VAL CB   C   2.258  -9.628  13.036 1.00 . A A .  37 VAL CB   1 1 
        8 17009 1 1 37 VAL CG1  C   0.988 -10.276  12.525 1.00 . A A .  37 VAL CG1  1 1 
        8 17010 1 1 37 VAL CG2  C   2.664 -10.241  14.368 1.00 . A A .  37 VAL CG2  1 1 
        8 17011 1 1 37 VAL H    H   2.142  -9.807  10.314 1.00 . A A .  37 VAL H    1 1 
        8 17012 1 1 37 VAL HA   H   4.160  -9.016  12.270 1.00 . A A .  37 VAL HA   1 1 
        8 17013 1 1 37 VAL HB   H   2.052  -8.582  13.199 1.00 . A A .  37 VAL HB   1 1 
        8 17014 1 1 37 VAL HG11 H   1.174 -11.319  12.319 1.00 . A A .  37 VAL HG11 1 1 
        8 17015 1 1 37 VAL HG12 H   0.669  -9.781  11.621 1.00 . A A .  37 VAL HG12 1 1 
        8 17016 1 1 37 VAL HG13 H   0.216 -10.190  13.277 1.00 . A A .  37 VAL HG13 1 1 
        8 17017 1 1 37 VAL HG21 H   2.951 -11.271  14.217 1.00 . A A .  37 VAL HG21 1 1 
        8 17018 1 1 37 VAL HG22 H   1.831 -10.196  15.054 1.00 . A A .  37 VAL HG22 1 1 
        8 17019 1 1 37 VAL HG23 H   3.498  -9.692  14.777 1.00 . A A .  37 VAL HG23 1 1 
        8 17020 1 1 37 VAL N    N   2.971  -9.414  10.660 1.00 . A A .  37 VAL N    1 1 
        8 17021 1 1 37 VAL O    O   3.517 -12.062  11.437 1.00 . A A .  37 VAL O    1 1 
        8 17022 1 1 38 VAL C    C   5.817 -12.915  14.243 1.00 . A A .  38 VAL C    1 1 
        8 17023 1 1 38 VAL CA   C   5.926 -12.444  12.797 1.00 . A A .  38 VAL CA   1 1 
        8 17024 1 1 38 VAL CB   C   7.421 -12.300  12.420 1.00 . A A .  38 VAL CB   1 1 
        8 17025 1 1 38 VAL CG1  C   8.121 -13.654  12.443 1.00 . A A .  38 VAL CG1  1 1 
        8 17026 1 1 38 VAL CG2  C   7.576 -11.629  11.061 1.00 . A A .  38 VAL CG2  1 1 
        8 17027 1 1 38 VAL H    H   5.608 -10.366  13.005 1.00 . A A .  38 VAL H    1 1 
        8 17028 1 1 38 VAL HA   H   5.473 -13.178  12.147 1.00 . A A .  38 VAL HA   1 1 
        8 17029 1 1 38 VAL HB   H   7.895 -11.673  13.159 1.00 . A A .  38 VAL HB   1 1 
        8 17030 1 1 38 VAL HG11 H   8.047 -14.081  13.432 1.00 . A A .  38 VAL HG11 1 1 
        8 17031 1 1 38 VAL HG12 H   9.162 -13.525  12.183 1.00 . A A .  38 VAL HG12 1 1 
        8 17032 1 1 38 VAL HG13 H   7.652 -14.315  11.730 1.00 . A A .  38 VAL HG13 1 1 
        8 17033 1 1 38 VAL HG21 H   7.093 -12.230  10.305 1.00 . A A .  38 VAL HG21 1 1 
        8 17034 1 1 38 VAL HG22 H   8.626 -11.527  10.825 1.00 . A A .  38 VAL HG22 1 1 
        8 17035 1 1 38 VAL HG23 H   7.118 -10.651  11.091 1.00 . A A .  38 VAL HG23 1 1 
        8 17036 1 1 38 VAL N    N   5.210 -11.190  12.640 1.00 . A A .  38 VAL N    1 1 
        8 17037 1 1 38 VAL O    O   6.680 -12.611  15.068 1.00 . A A .  38 VAL O    1 1 
        8 17038 1 1 39 PRO C    C   5.109 -15.431  16.234 1.00 . A A .  39 PRO C    1 1 
        8 17039 1 1 39 PRO CA   C   4.482 -14.075  15.938 1.00 . A A .  39 PRO CA   1 1 
        8 17040 1 1 39 PRO CB   C   2.960 -14.168  15.977 1.00 . A A .  39 PRO CB   1 1 
        8 17041 1 1 39 PRO CD   C   3.635 -14.001  13.671 1.00 . A A .  39 PRO CD   1 1 
        8 17042 1 1 39 PRO CG   C   2.570 -14.550  14.589 1.00 . A A .  39 PRO CG   1 1 
        8 17043 1 1 39 PRO HA   H   4.818 -13.355  16.669 1.00 . A A .  39 PRO HA   1 1 
        8 17044 1 1 39 PRO HB2  H   2.661 -14.919  16.694 1.00 . A A .  39 PRO HB2  1 1 
        8 17045 1 1 39 PRO HB3  H   2.545 -13.211  16.255 1.00 . A A .  39 PRO HB3  1 1 
        8 17046 1 1 39 PRO HD2  H   3.963 -14.762  12.976 1.00 . A A .  39 PRO HD2  1 1 
        8 17047 1 1 39 PRO HD3  H   3.260 -13.140  13.135 1.00 . A A .  39 PRO HD3  1 1 
        8 17048 1 1 39 PRO HG2  H   2.525 -15.625  14.505 1.00 . A A .  39 PRO HG2  1 1 
        8 17049 1 1 39 PRO HG3  H   1.611 -14.116  14.348 1.00 . A A .  39 PRO HG3  1 1 
        8 17050 1 1 39 PRO N    N   4.729 -13.615  14.580 1.00 . A A .  39 PRO N    1 1 
        8 17051 1 1 39 PRO O    O   5.290 -16.259  15.338 1.00 . A A .  39 PRO O    1 1 
        8 17052 1 1 40 LYS C    C   4.947 -18.022  17.663 1.00 . A A .  40 LYS C    1 1 
        8 17053 1 1 40 LYS CA   C   5.933 -16.915  17.992 1.00 . A A .  40 LYS CA   1 1 
        8 17054 1 1 40 LYS CB   C   6.131 -16.832  19.504 1.00 . A A .  40 LYS CB   1 1 
        8 17055 1 1 40 LYS CD   C   8.524 -16.878  20.278 1.00 . A A .  40 LYS CD   1 1 
        8 17056 1 1 40 LYS CE   C   8.221 -17.773  21.473 1.00 . A A .  40 LYS CE   1 1 
        8 17057 1 1 40 LYS CG   C   7.336 -16.011  19.914 1.00 . A A .  40 LYS CG   1 1 
        8 17058 1 1 40 LYS H    H   5.386 -14.880  18.132 1.00 . A A .  40 LYS H    1 1 
        8 17059 1 1 40 LYS HA   H   6.878 -17.124  17.518 1.00 . A A .  40 LYS HA   1 1 
        8 17060 1 1 40 LYS HB2  H   5.251 -16.382  19.941 1.00 . A A .  40 LYS HB2  1 1 
        8 17061 1 1 40 LYS HB3  H   6.243 -17.823  19.905 1.00 . A A .  40 LYS HB3  1 1 
        8 17062 1 1 40 LYS HD2  H   8.776 -17.499  19.431 1.00 . A A .  40 LYS HD2  1 1 
        8 17063 1 1 40 LYS HD3  H   9.360 -16.237  20.521 1.00 . A A .  40 LYS HD3  1 1 
        8 17064 1 1 40 LYS HE2  H   7.468 -18.492  21.184 1.00 . A A .  40 LYS HE2  1 1 
        8 17065 1 1 40 LYS HE3  H   9.124 -18.293  21.754 1.00 . A A .  40 LYS HE3  1 1 
        8 17066 1 1 40 LYS HG2  H   7.616 -15.366  19.095 1.00 . A A .  40 LYS HG2  1 1 
        8 17067 1 1 40 LYS HG3  H   7.070 -15.408  20.771 1.00 . A A .  40 LYS HG3  1 1 
        8 17068 1 1 40 LYS HZ1  H   6.736 -16.698  22.484 1.00 . A A .  40 LYS HZ1  1 1 
        8 17069 1 1 40 LYS HZ2  H   8.312 -16.154  22.800 1.00 . A A .  40 LYS HZ2  1 1 
        8 17070 1 1 40 LYS HZ3  H   7.754 -17.588  23.505 1.00 . A A .  40 LYS HZ3  1 1 
        8 17071 1 1 40 LYS N    N   5.446 -15.633  17.501 1.00 . A A .  40 LYS N    1 1 
        8 17072 1 1 40 LYS NZ   N   7.722 -17.001  22.645 1.00 . A A .  40 LYS NZ   1 1 
        8 17073 1 1 40 LYS O    O   5.334 -19.139  17.323 1.00 . A A .  40 LYS O    1 1 
        8 17074 1 1 41 HIS C    C   1.691 -18.112  16.413 1.00 . A A .  41 HIS C    1 1 
        8 17075 1 1 41 HIS CA   C   2.623 -18.664  17.477 1.00 . A A .  41 HIS CA   1 1 
        8 17076 1 1 41 HIS CB   C   1.862 -19.030  18.750 1.00 . A A .  41 HIS CB   1 1 
        8 17077 1 1 41 HIS CD2  C   3.467 -19.270  20.775 1.00 . A A .  41 HIS CD2  1 1 
        8 17078 1 1 41 HIS CE1  C   3.782 -21.434  20.674 1.00 . A A .  41 HIS CE1  1 1 
        8 17079 1 1 41 HIS CG   C   2.725 -19.742  19.746 1.00 . A A .  41 HIS CG   1 1 
        8 17080 1 1 41 HIS H    H   3.420 -16.796  18.053 1.00 . A A .  41 HIS H    1 1 
        8 17081 1 1 41 HIS HA   H   3.099 -19.552  17.089 1.00 . A A .  41 HIS HA   1 1 
        8 17082 1 1 41 HIS HB2  H   1.486 -18.128  19.213 1.00 . A A .  41 HIS HB2  1 1 
        8 17083 1 1 41 HIS HB3  H   1.036 -19.674  18.498 1.00 . A A .  41 HIS HB3  1 1 
        8 17084 1 1 41 HIS HD1  H   2.536 -21.738  19.076 1.00 . A A .  41 HIS HD1  1 1 
        8 17085 1 1 41 HIS HD2  H   3.545 -18.240  21.092 1.00 . A A .  41 HIS HD2  1 1 
        8 17086 1 1 41 HIS HE1  H   4.147 -22.429  20.878 1.00 . A A .  41 HIS HE1  1 1 
        8 17087 1 1 41 HIS HE2  H   4.865 -20.282  21.980 1.00 . A A .  41 HIS HE2  1 1 
        8 17088 1 1 41 HIS N    N   3.667 -17.705  17.773 1.00 . A A .  41 HIS N    1 1 
        8 17089 1 1 41 HIS ND1  N   2.942 -21.102  19.713 1.00 . A A .  41 HIS ND1  1 1 
        8 17090 1 1 41 HIS NE2  N   4.117 -20.342  21.334 1.00 . A A .  41 HIS NE2  1 1 
        8 17091 1 1 41 HIS O    O   1.089 -17.052  16.584 1.00 . A A .  41 HIS O    1 1 
        8 17092 1 1 42 GLY C    C   1.764 -18.178  12.963 1.00 . A A .  42 GLY C    1 1 
        8 17093 1 1 42 GLY CA   C   0.855 -18.354  14.160 1.00 . A A .  42 GLY CA   1 1 
        8 17094 1 1 42 GLY H    H   2.029 -19.717  15.272 1.00 . A A .  42 GLY H    1 1 
        8 17095 1 1 42 GLY HA2  H   0.083 -19.066  13.916 1.00 . A A .  42 GLY HA2  1 1 
        8 17096 1 1 42 GLY HA3  H   0.401 -17.405  14.401 1.00 . A A .  42 GLY HA3  1 1 
        8 17097 1 1 42 GLY N    N   1.595 -18.833  15.307 1.00 . A A .  42 GLY N    1 1 
        8 17098 1 1 42 GLY O    O   1.349 -18.382  11.822 1.00 . A A .  42 GLY O    1 1 
        8 17099 1 1 43 LYS C    C   3.765 -16.397  11.355 1.00 . A A .  43 LYS C    1 1 
        8 17100 1 1 43 LYS CA   C   4.054 -17.613  12.238 1.00 . A A .  43 LYS CA   1 1 
        8 17101 1 1 43 LYS CB   C   4.240 -18.881  11.403 1.00 . A A .  43 LYS CB   1 1 
        8 17102 1 1 43 LYS CD   C   5.042 -21.259  11.361 1.00 . A A .  43 LYS CD   1 1 
        8 17103 1 1 43 LYS CE   C   5.830 -22.316  12.117 1.00 . A A .  43 LYS CE   1 1 
        8 17104 1 1 43 LYS CG   C   4.888 -20.001  12.190 1.00 . A A .  43 LYS CG   1 1 
        8 17105 1 1 43 LYS H    H   3.251 -17.677  14.192 1.00 . A A .  43 LYS H    1 1 
        8 17106 1 1 43 LYS HA   H   4.975 -17.420  12.768 1.00 . A A .  43 LYS HA   1 1 
        8 17107 1 1 43 LYS HB2  H   3.275 -19.219  11.055 1.00 . A A .  43 LYS HB2  1 1 
        8 17108 1 1 43 LYS HB3  H   4.865 -18.656  10.551 1.00 . A A .  43 LYS HB3  1 1 
        8 17109 1 1 43 LYS HD2  H   4.061 -21.650  11.129 1.00 . A A .  43 LYS HD2  1 1 
        8 17110 1 1 43 LYS HD3  H   5.563 -21.015  10.447 1.00 . A A .  43 LYS HD3  1 1 
        8 17111 1 1 43 LYS HE2  H   5.353 -22.489  13.069 1.00 . A A .  43 LYS HE2  1 1 
        8 17112 1 1 43 LYS HE3  H   5.827 -23.229  11.541 1.00 . A A .  43 LYS HE3  1 1 
        8 17113 1 1 43 LYS HG2  H   5.864 -19.679  12.517 1.00 . A A .  43 LYS HG2  1 1 
        8 17114 1 1 43 LYS HG3  H   4.274 -20.222  13.051 1.00 . A A .  43 LYS HG3  1 1 
        8 17115 1 1 43 LYS HZ1  H   7.704 -21.686  11.443 1.00 . A A .  43 LYS HZ1  1 1 
        8 17116 1 1 43 LYS HZ2  H   7.763 -22.659  12.830 1.00 . A A .  43 LYS HZ2  1 1 
        8 17117 1 1 43 LYS HZ3  H   7.269 -21.042  12.951 1.00 . A A .  43 LYS HZ3  1 1 
        8 17118 1 1 43 LYS N    N   3.017 -17.812  13.253 1.00 . A A .  43 LYS N    1 1 
        8 17119 1 1 43 LYS NZ   N   7.237 -21.896  12.353 1.00 . A A .  43 LYS NZ   1 1 
        8 17120 1 1 43 LYS O    O   2.623 -15.963  11.233 1.00 . A A .  43 LYS O    1 1 
        8 17121 1 1 44 PRO C    C   3.668 -14.659   8.856 1.00 . A A .  44 PRO C    1 1 
        8 17122 1 1 44 PRO CA   C   4.707 -14.573   9.967 1.00 . A A .  44 PRO CA   1 1 
        8 17123 1 1 44 PRO CB   C   6.105 -14.390   9.364 1.00 . A A .  44 PRO CB   1 1 
        8 17124 1 1 44 PRO CD   C   6.202 -16.303  10.782 1.00 . A A .  44 PRO CD   1 1 
        8 17125 1 1 44 PRO CG   C   6.792 -15.699   9.546 1.00 . A A .  44 PRO CG   1 1 
        8 17126 1 1 44 PRO HA   H   4.475 -13.730  10.601 1.00 . A A .  44 PRO HA   1 1 
        8 17127 1 1 44 PRO HB2  H   6.014 -14.135   8.320 1.00 . A A .  44 PRO HB2  1 1 
        8 17128 1 1 44 PRO HB3  H   6.621 -13.599   9.885 1.00 . A A .  44 PRO HB3  1 1 
        8 17129 1 1 44 PRO HD2  H   6.232 -17.381  10.730 1.00 . A A .  44 PRO HD2  1 1 
        8 17130 1 1 44 PRO HD3  H   6.718 -15.948  11.661 1.00 . A A .  44 PRO HD3  1 1 
        8 17131 1 1 44 PRO HG2  H   6.606 -16.333   8.691 1.00 . A A .  44 PRO HG2  1 1 
        8 17132 1 1 44 PRO HG3  H   7.853 -15.544   9.675 1.00 . A A .  44 PRO HG3  1 1 
        8 17133 1 1 44 PRO N    N   4.818 -15.810  10.752 1.00 . A A .  44 PRO N    1 1 
        8 17134 1 1 44 PRO O    O   3.703 -15.567   8.023 1.00 . A A .  44 PRO O    1 1 
        8 17135 1 1 45 TYR C    C   1.373 -12.225   7.472 1.00 . A A .  45 TYR C    1 1 
        8 17136 1 1 45 TYR CA   C   1.701 -13.663   7.841 1.00 . A A .  45 TYR CA   1 1 
        8 17137 1 1 45 TYR CB   C   0.443 -14.389   8.340 1.00 . A A .  45 TYR CB   1 1 
        8 17138 1 1 45 TYR CD1  C   0.506 -13.893  10.822 1.00 . A A .  45 TYR CD1  1 1 
        8 17139 1 1 45 TYR CD2  C  -1.399 -13.182   9.586 1.00 . A A .  45 TYR CD2  1 1 
        8 17140 1 1 45 TYR CE1  C  -0.040 -13.373  11.976 1.00 . A A .  45 TYR CE1  1 1 
        8 17141 1 1 45 TYR CE2  C  -1.956 -12.664  10.739 1.00 . A A .  45 TYR CE2  1 1 
        8 17142 1 1 45 TYR CG   C  -0.159 -13.807   9.606 1.00 . A A .  45 TYR CG   1 1 
        8 17143 1 1 45 TYR CZ   C  -1.271 -12.761  11.930 1.00 . A A .  45 TYR CZ   1 1 
        8 17144 1 1 45 TYR H    H   2.775 -13.007   9.536 1.00 . A A .  45 TYR H    1 1 
        8 17145 1 1 45 TYR HA   H   2.068 -14.169   6.960 1.00 . A A .  45 TYR HA   1 1 
        8 17146 1 1 45 TYR HB2  H  -0.311 -14.350   7.570 1.00 . A A .  45 TYR HB2  1 1 
        8 17147 1 1 45 TYR HB3  H   0.690 -15.423   8.536 1.00 . A A .  45 TYR HB3  1 1 
        8 17148 1 1 45 TYR HD1  H   1.473 -14.371  10.855 1.00 . A A .  45 TYR HD1  1 1 
        8 17149 1 1 45 TYR HD2  H  -1.934 -13.106   8.652 1.00 . A A .  45 TYR HD2  1 1 
        8 17150 1 1 45 TYR HE1  H   0.504 -13.441  12.910 1.00 . A A .  45 TYR HE1  1 1 
        8 17151 1 1 45 TYR HE2  H  -2.921 -12.180  10.705 1.00 . A A .  45 TYR HE2  1 1 
        8 17152 1 1 45 TYR HH   H  -2.695 -12.659  13.223 1.00 . A A .  45 TYR HH   1 1 
        8 17153 1 1 45 TYR N    N   2.749 -13.705   8.845 1.00 . A A .  45 TYR N    1 1 
        8 17154 1 1 45 TYR O    O   1.551 -11.312   8.282 1.00 . A A .  45 TYR O    1 1 
        8 17155 1 1 45 TYR OH   O  -1.827 -12.255  13.082 1.00 . A A .  45 TYR OH   1 1 
        8 17156 1 1 46 PHE C    C  -0.956 -10.484   5.921 1.00 . A A .  46 PHE C    1 1 
        8 17157 1 1 46 PHE CA   C   0.540 -10.708   5.772 1.00 . A A .  46 PHE CA   1 1 
        8 17158 1 1 46 PHE CB   C   0.918 -10.531   4.296 1.00 . A A .  46 PHE CB   1 1 
        8 17159 1 1 46 PHE CD1  C   3.136 -11.624   3.859 1.00 . A A .  46 PHE CD1  1 1 
        8 17160 1 1 46 PHE CD2  C   3.033  -9.242   3.923 1.00 . A A .  46 PHE CD2  1 1 
        8 17161 1 1 46 PHE CE1  C   4.490 -11.559   3.593 1.00 . A A .  46 PHE CE1  1 1 
        8 17162 1 1 46 PHE CE2  C   4.386  -9.171   3.659 1.00 . A A .  46 PHE CE2  1 1 
        8 17163 1 1 46 PHE CG   C   2.394 -10.467   4.027 1.00 . A A .  46 PHE CG   1 1 
        8 17164 1 1 46 PHE CZ   C   5.115 -10.331   3.493 1.00 . A A .  46 PHE CZ   1 1 
        8 17165 1 1 46 PHE H    H   0.817 -12.799   5.644 1.00 . A A .  46 PHE H    1 1 
        8 17166 1 1 46 PHE HA   H   1.065  -9.976   6.363 1.00 . A A .  46 PHE HA   1 1 
        8 17167 1 1 46 PHE HB2  H   0.519 -11.359   3.731 1.00 . A A .  46 PHE HB2  1 1 
        8 17168 1 1 46 PHE HB3  H   0.476  -9.614   3.933 1.00 . A A .  46 PHE HB3  1 1 
        8 17169 1 1 46 PHE HD1  H   2.649 -12.585   3.938 1.00 . A A .  46 PHE HD1  1 1 
        8 17170 1 1 46 PHE HD2  H   2.462  -8.336   4.053 1.00 . A A .  46 PHE HD2  1 1 
        8 17171 1 1 46 PHE HE1  H   5.059 -12.467   3.465 1.00 . A A .  46 PHE HE1  1 1 
        8 17172 1 1 46 PHE HE2  H   4.872  -8.210   3.581 1.00 . A A .  46 PHE HE2  1 1 
        8 17173 1 1 46 PHE HZ   H   6.173 -10.277   3.284 1.00 . A A .  46 PHE HZ   1 1 
        8 17174 1 1 46 PHE N    N   0.914 -12.029   6.248 1.00 . A A .  46 PHE N    1 1 
        8 17175 1 1 46 PHE O    O  -1.757 -11.356   5.586 1.00 . A A .  46 PHE O    1 1 
        8 17176 1 1 47 LEU C    C  -2.860  -7.834   5.333 1.00 . A A .  47 LEU C    1 1 
        8 17177 1 1 47 LEU CA   C  -2.697  -8.875   6.421 1.00 . A A .  47 LEU CA   1 1 
        8 17178 1 1 47 LEU CB   C  -3.126  -8.280   7.764 1.00 . A A .  47 LEU CB   1 1 
        8 17179 1 1 47 LEU CD1  C  -3.882  -8.589  10.129 1.00 . A A .  47 LEU CD1  1 1 
        8 17180 1 1 47 LEU CD2  C  -4.749 -10.091   8.342 1.00 . A A .  47 LEU CD2  1 1 
        8 17181 1 1 47 LEU CG   C  -3.551  -9.292   8.824 1.00 . A A .  47 LEU CG   1 1 
        8 17182 1 1 47 LEU H    H  -0.640  -8.775   6.895 1.00 . A A .  47 LEU H    1 1 
        8 17183 1 1 47 LEU HA   H  -3.326  -9.722   6.189 1.00 . A A .  47 LEU HA   1 1 
        8 17184 1 1 47 LEU HB2  H  -2.301  -7.703   8.156 1.00 . A A .  47 LEU HB2  1 1 
        8 17185 1 1 47 LEU HB3  H  -3.955  -7.611   7.587 1.00 . A A .  47 LEU HB3  1 1 
        8 17186 1 1 47 LEU HD11 H  -4.698  -7.901   9.965 1.00 . A A .  47 LEU HD11 1 1 
        8 17187 1 1 47 LEU HD12 H  -3.016  -8.046  10.476 1.00 . A A .  47 LEU HD12 1 1 
        8 17188 1 1 47 LEU HD13 H  -4.169  -9.321  10.866 1.00 . A A .  47 LEU HD13 1 1 
        8 17189 1 1 47 LEU HD21 H  -5.581  -9.423   8.173 1.00 . A A .  47 LEU HD21 1 1 
        8 17190 1 1 47 LEU HD22 H  -5.021 -10.819   9.093 1.00 . A A .  47 LEU HD22 1 1 
        8 17191 1 1 47 LEU HD23 H  -4.501 -10.597   7.423 1.00 . A A .  47 LEU HD23 1 1 
        8 17192 1 1 47 LEU HG   H  -2.741  -9.977   9.005 1.00 . A A .  47 LEU HG   1 1 
        8 17193 1 1 47 LEU N    N  -1.320  -9.333   6.454 1.00 . A A .  47 LEU N    1 1 
        8 17194 1 1 47 LEU O    O  -2.598  -6.651   5.552 1.00 . A A .  47 LEU O    1 1 
        8 17195 1 1 48 VAL C    C  -4.827  -6.757   3.094 1.00 . A A .  48 VAL C    1 1 
        8 17196 1 1 48 VAL CA   C  -3.442  -7.380   3.031 1.00 . A A .  48 VAL CA   1 1 
        8 17197 1 1 48 VAL CB   C  -3.259  -8.106   1.680 1.00 . A A .  48 VAL CB   1 1 
        8 17198 1 1 48 VAL CG1  C  -3.333  -7.120   0.521 1.00 . A A .  48 VAL CG1  1 1 
        8 17199 1 1 48 VAL CG2  C  -1.940  -8.867   1.658 1.00 . A A .  48 VAL CG2  1 1 
        8 17200 1 1 48 VAL H    H  -3.436  -9.240   4.038 1.00 . A A .  48 VAL H    1 1 
        8 17201 1 1 48 VAL HA   H  -2.700  -6.597   3.104 1.00 . A A .  48 VAL HA   1 1 
        8 17202 1 1 48 VAL HB   H  -4.062  -8.820   1.565 1.00 . A A .  48 VAL HB   1 1 
        8 17203 1 1 48 VAL HG11 H  -4.310  -6.663   0.499 1.00 . A A .  48 VAL HG11 1 1 
        8 17204 1 1 48 VAL HG12 H  -3.157  -7.641  -0.407 1.00 . A A .  48 VAL HG12 1 1 
        8 17205 1 1 48 VAL HG13 H  -2.581  -6.353   0.652 1.00 . A A .  48 VAL HG13 1 1 
        8 17206 1 1 48 VAL HG21 H  -1.935  -9.601   2.449 1.00 . A A .  48 VAL HG21 1 1 
        8 17207 1 1 48 VAL HG22 H  -1.124  -8.174   1.804 1.00 . A A .  48 VAL HG22 1 1 
        8 17208 1 1 48 VAL HG23 H  -1.824  -9.363   0.705 1.00 . A A .  48 VAL HG23 1 1 
        8 17209 1 1 48 VAL N    N  -3.256  -8.280   4.155 1.00 . A A .  48 VAL N    1 1 
        8 17210 1 1 48 VAL O    O  -5.825  -7.460   3.269 1.00 . A A .  48 VAL O    1 1 
        8 17211 1 1 49 ARG C    C  -7.032  -5.098   1.854 1.00 . A A .  49 ARG C    1 1 
        8 17212 1 1 49 ARG CA   C  -6.137  -4.727   3.029 1.00 . A A .  49 ARG CA   1 1 
        8 17213 1 1 49 ARG CB   C  -5.876  -3.222   3.023 1.00 . A A .  49 ARG CB   1 1 
        8 17214 1 1 49 ARG CD   C  -8.095  -2.719   4.072 1.00 . A A .  49 ARG CD   1 1 
        8 17215 1 1 49 ARG CG   C  -7.138  -2.385   2.943 1.00 . A A .  49 ARG CG   1 1 
        8 17216 1 1 49 ARG CZ   C  -9.290  -0.697   4.766 1.00 . A A .  49 ARG CZ   1 1 
        8 17217 1 1 49 ARG H    H  -4.046  -4.928   2.913 1.00 . A A .  49 ARG H    1 1 
        8 17218 1 1 49 ARG HA   H  -6.642  -4.988   3.946 1.00 . A A .  49 ARG HA   1 1 
        8 17219 1 1 49 ARG HB2  H  -5.352  -2.955   3.928 1.00 . A A .  49 ARG HB2  1 1 
        8 17220 1 1 49 ARG HB3  H  -5.255  -2.979   2.173 1.00 . A A .  49 ARG HB3  1 1 
        8 17221 1 1 49 ARG HD2  H  -8.436  -3.736   3.951 1.00 . A A .  49 ARG HD2  1 1 
        8 17222 1 1 49 ARG HD3  H  -7.573  -2.623   5.013 1.00 . A A .  49 ARG HD3  1 1 
        8 17223 1 1 49 ARG HE   H -10.031  -2.103   3.541 1.00 . A A .  49 ARG HE   1 1 
        8 17224 1 1 49 ARG HG2  H  -6.871  -1.341   3.006 1.00 . A A .  49 ARG HG2  1 1 
        8 17225 1 1 49 ARG HG3  H  -7.628  -2.578   2.001 1.00 . A A .  49 ARG HG3  1 1 
        8 17226 1 1 49 ARG HH11 H  -7.387  -0.881   5.449 1.00 . A A .  49 ARG HH11 1 1 
        8 17227 1 1 49 ARG HH12 H  -8.233   0.533   5.986 1.00 . A A .  49 ARG HH12 1 1 
        8 17228 1 1 49 ARG HH21 H -11.178  -0.230   4.205 1.00 . A A .  49 ARG HH21 1 1 
        8 17229 1 1 49 ARG HH22 H -10.422   0.912   5.267 1.00 . A A .  49 ARG HH22 1 1 
        8 17230 1 1 49 ARG N    N  -4.881  -5.442   2.996 1.00 . A A .  49 ARG N    1 1 
        8 17231 1 1 49 ARG NE   N  -9.249  -1.832   4.077 1.00 . A A .  49 ARG NE   1 1 
        8 17232 1 1 49 ARG NH1  N  -8.217  -0.314   5.457 1.00 . A A .  49 ARG NH1  1 1 
        8 17233 1 1 49 ARG NH2  N -10.383   0.058   4.744 1.00 . A A .  49 ARG NH2  1 1 
        8 17234 1 1 49 ARG O    O  -6.612  -5.067   0.698 1.00 . A A .  49 ARG O    1 1 
        8 17235 1 1 50 ALA C    C  -9.906  -4.198   0.976 1.00 . A A .  50 ALA C    1 1 
        8 17236 1 1 50 ALA CA   C  -9.298  -5.580   1.164 1.00 . A A .  50 ALA CA   1 1 
        8 17237 1 1 50 ALA CB   C -10.359  -6.591   1.583 1.00 . A A .  50 ALA CB   1 1 
        8 17238 1 1 50 ALA H    H  -8.471  -5.708   3.097 1.00 . A A .  50 ALA H    1 1 
        8 17239 1 1 50 ALA HA   H  -8.849  -5.904   0.236 1.00 . A A .  50 ALA HA   1 1 
        8 17240 1 1 50 ALA HB1  H  -9.905  -7.564   1.695 1.00 . A A .  50 ALA HB1  1 1 
        8 17241 1 1 50 ALA HB2  H -11.129  -6.640   0.827 1.00 . A A .  50 ALA HB2  1 1 
        8 17242 1 1 50 ALA HB3  H -10.797  -6.288   2.522 1.00 . A A .  50 ALA HB3  1 1 
        8 17243 1 1 50 ALA N    N  -8.259  -5.482   2.168 1.00 . A A .  50 ALA N    1 1 
        8 17244 1 1 50 ALA O    O -10.494  -3.653   1.915 1.00 . A A .  50 ALA O    1 1 
        8 17245 1 1 51 ASP C    C -11.643  -2.080  -0.083 1.00 . A A .  51 ASP C    1 1 
        8 17246 1 1 51 ASP CA   C -10.191  -2.259  -0.487 1.00 . A A .  51 ASP CA   1 1 
        8 17247 1 1 51 ASP CB   C -10.013  -1.890  -1.959 1.00 . A A .  51 ASP CB   1 1 
        8 17248 1 1 51 ASP CG   C  -8.617  -1.386  -2.266 1.00 . A A .  51 ASP CG   1 1 
        8 17249 1 1 51 ASP H    H  -9.229  -4.102  -0.905 1.00 . A A .  51 ASP H    1 1 
        8 17250 1 1 51 ASP HA   H  -9.592  -1.583   0.107 1.00 . A A .  51 ASP HA   1 1 
        8 17251 1 1 51 ASP HB2  H -10.202  -2.761  -2.570 1.00 . A A .  51 ASP HB2  1 1 
        8 17252 1 1 51 ASP HB3  H -10.720  -1.115  -2.215 1.00 . A A .  51 ASP HB3  1 1 
        8 17253 1 1 51 ASP N    N  -9.714  -3.616  -0.208 1.00 . A A .  51 ASP N    1 1 
        8 17254 1 1 51 ASP O    O -12.471  -2.981  -0.254 1.00 . A A .  51 ASP O    1 1 
        8 17255 1 1 51 ASP OD1  O  -7.960  -0.854  -1.351 1.00 . A A .  51 ASP OD1  1 1 
        8 17256 1 1 51 ASP OD2  O  -8.185  -1.510  -3.425 1.00 . A A .  51 ASP OD2  1 1 
        8 17257 1 1 52 GLY C    C -13.089  -0.791   2.569 1.00 . A A .  52 GLY C    1 1 
        8 17258 1 1 52 GLY CA   C -13.219  -0.686   1.067 1.00 . A A .  52 GLY CA   1 1 
        8 17259 1 1 52 GLY H    H -11.299  -0.168   0.375 1.00 . A A .  52 GLY H    1 1 
        8 17260 1 1 52 GLY HA2  H -13.580   0.300   0.808 1.00 . A A .  52 GLY HA2  1 1 
        8 17261 1 1 52 GLY HA3  H -13.923  -1.426   0.720 1.00 . A A .  52 GLY HA3  1 1 
        8 17262 1 1 52 GLY N    N -11.947  -0.905   0.435 1.00 . A A .  52 GLY N    1 1 
        8 17263 1 1 52 GLY O    O -12.448  -1.706   3.087 1.00 . A A .  52 GLY O    1 1 
        8 17264 1 1 53 SER C    C -14.706  -0.704   5.324 1.00 . A A .  53 SER C    1 1 
        8 17265 1 1 53 SER CA   C -13.605   0.167   4.723 1.00 . A A .  53 SER CA   1 1 
        8 17266 1 1 53 SER CB   C -13.712   1.604   5.222 1.00 . A A .  53 SER CB   1 1 
        8 17267 1 1 53 SER H    H -14.143   0.877   2.801 1.00 . A A .  53 SER H    1 1 
        8 17268 1 1 53 SER HA   H -12.647  -0.235   5.018 1.00 . A A .  53 SER HA   1 1 
        8 17269 1 1 53 SER HB2  H -14.692   1.993   4.990 1.00 . A A .  53 SER HB2  1 1 
        8 17270 1 1 53 SER HB3  H -13.557   1.628   6.289 1.00 . A A .  53 SER HB3  1 1 
        8 17271 1 1 53 SER HG   H -13.133   2.894   3.861 1.00 . A A .  53 SER HG   1 1 
        8 17272 1 1 53 SER N    N -13.665   0.154   3.272 1.00 . A A .  53 SER N    1 1 
        8 17273 1 1 53 SER O    O -15.343  -0.334   6.310 1.00 . A A .  53 SER O    1 1 
        8 17274 1 1 53 SER OG   O -12.731   2.422   4.598 1.00 . A A .  53 SER OG   1 1 
        8 17275 1 1 54 ASP C    C -15.481  -3.458   6.499 1.00 . A A .  54 ASP C    1 1 
        8 17276 1 1 54 ASP CA   C -15.920  -2.811   5.189 1.00 . A A .  54 ASP CA   1 1 
        8 17277 1 1 54 ASP CB   C -16.162  -3.878   4.118 1.00 . A A .  54 ASP CB   1 1 
        8 17278 1 1 54 ASP CG   C -17.528  -4.528   4.232 1.00 . A A .  54 ASP CG   1 1 
        8 17279 1 1 54 ASP H    H -14.335  -2.122   3.971 1.00 . A A .  54 ASP H    1 1 
        8 17280 1 1 54 ASP HA   H -16.832  -2.258   5.356 1.00 . A A .  54 ASP HA   1 1 
        8 17281 1 1 54 ASP HB2  H -16.083  -3.421   3.143 1.00 . A A .  54 ASP HB2  1 1 
        8 17282 1 1 54 ASP HB3  H -15.409  -4.648   4.210 1.00 . A A .  54 ASP HB3  1 1 
        8 17283 1 1 54 ASP N    N -14.898  -1.876   4.734 1.00 . A A .  54 ASP N    1 1 
        8 17284 1 1 54 ASP O    O -16.298  -3.735   7.373 1.00 . A A .  54 ASP O    1 1 
        8 17285 1 1 54 ASP OD1  O -18.506  -3.950   3.708 1.00 . A A .  54 ASP OD1  1 1 
        8 17286 1 1 54 ASP OD2  O -17.626  -5.627   4.805 1.00 . A A .  54 ASP OD2  1 1 
        8 17287 1 1 55 GLY C    C -13.044  -5.586   7.710 1.00 . A A .  55 GLY C    1 1 
        8 17288 1 1 55 GLY CA   C -13.629  -4.200   7.867 1.00 . A A .  55 GLY CA   1 1 
        8 17289 1 1 55 GLY H    H -13.581  -3.464   5.885 1.00 . A A .  55 GLY H    1 1 
        8 17290 1 1 55 GLY HA2  H -12.853  -3.537   8.214 1.00 . A A .  55 GLY HA2  1 1 
        8 17291 1 1 55 GLY HA3  H -14.414  -4.237   8.605 1.00 . A A .  55 GLY HA3  1 1 
        8 17292 1 1 55 GLY N    N -14.176  -3.670   6.632 1.00 . A A .  55 GLY N    1 1 
        8 17293 1 1 55 GLY O    O -13.173  -6.423   8.603 1.00 . A A .  55 GLY O    1 1 
        8 17294 1 1 56 ASN C    C -10.411  -7.065   5.775 1.00 . A A .  56 ASN C    1 1 
        8 17295 1 1 56 ASN CA   C -11.833  -7.146   6.307 1.00 . A A .  56 ASN CA   1 1 
        8 17296 1 1 56 ASN CB   C -12.711  -7.890   5.300 1.00 . A A .  56 ASN CB   1 1 
        8 17297 1 1 56 ASN CG   C -14.040  -8.329   5.881 1.00 . A A .  56 ASN CG   1 1 
        8 17298 1 1 56 ASN H    H -12.241  -5.106   5.946 1.00 . A A .  56 ASN H    1 1 
        8 17299 1 1 56 ASN HA   H -11.823  -7.701   7.233 1.00 . A A .  56 ASN HA   1 1 
        8 17300 1 1 56 ASN HB2  H -12.911  -7.237   4.465 1.00 . A A .  56 ASN HB2  1 1 
        8 17301 1 1 56 ASN HB3  H -12.183  -8.765   4.951 1.00 . A A .  56 ASN HB3  1 1 
        8 17302 1 1 56 ASN HD21 H -13.201  -9.967   6.619 1.00 . A A .  56 ASN HD21 1 1 
        8 17303 1 1 56 ASN HD22 H -14.892  -9.772   6.950 1.00 . A A .  56 ASN HD22 1 1 
        8 17304 1 1 56 ASN N    N -12.377  -5.827   6.590 1.00 . A A .  56 ASN N    1 1 
        8 17305 1 1 56 ASN ND2  N -14.045  -9.473   6.544 1.00 . A A .  56 ASN ND2  1 1 
        8 17306 1 1 56 ASN O    O -10.044  -6.119   5.072 1.00 . A A .  56 ASN O    1 1 
        8 17307 1 1 56 ASN OD1  O -15.048  -7.643   5.743 1.00 . A A .  56 ASN OD1  1 1 
        8 17308 1 1 57 PHE C    C  -8.060  -9.580   5.037 1.00 . A A .  57 PHE C    1 1 
        8 17309 1 1 57 PHE CA   C  -8.258  -8.191   5.624 1.00 . A A .  57 PHE CA   1 1 
        8 17310 1 1 57 PHE CB   C  -7.236  -7.936   6.739 1.00 . A A .  57 PHE CB   1 1 
        8 17311 1 1 57 PHE CD1  C  -7.880  -5.713   7.726 1.00 . A A .  57 PHE CD1  1 1 
        8 17312 1 1 57 PHE CD2  C  -5.816  -5.882   6.548 1.00 . A A .  57 PHE CD2  1 1 
        8 17313 1 1 57 PHE CE1  C  -7.635  -4.377   7.972 1.00 . A A .  57 PHE CE1  1 1 
        8 17314 1 1 57 PHE CE2  C  -5.562  -4.545   6.793 1.00 . A A .  57 PHE CE2  1 1 
        8 17315 1 1 57 PHE CG   C  -6.975  -6.481   7.011 1.00 . A A .  57 PHE CG   1 1 
        8 17316 1 1 57 PHE CZ   C  -6.475  -3.791   7.506 1.00 . A A .  57 PHE CZ   1 1 
        8 17317 1 1 57 PHE H    H  -9.963  -8.752   6.737 1.00 . A A .  57 PHE H    1 1 
        8 17318 1 1 57 PHE HA   H  -8.122  -7.459   4.842 1.00 . A A .  57 PHE HA   1 1 
        8 17319 1 1 57 PHE HB2  H  -7.596  -8.381   7.655 1.00 . A A .  57 PHE HB2  1 1 
        8 17320 1 1 57 PHE HB3  H  -6.295  -8.397   6.471 1.00 . A A .  57 PHE HB3  1 1 
        8 17321 1 1 57 PHE HD1  H  -8.788  -6.170   8.091 1.00 . A A .  57 PHE HD1  1 1 
        8 17322 1 1 57 PHE HD2  H  -5.102  -6.470   5.990 1.00 . A A .  57 PHE HD2  1 1 
        8 17323 1 1 57 PHE HE1  H  -8.351  -3.790   8.530 1.00 . A A .  57 PHE HE1  1 1 
        8 17324 1 1 57 PHE HE2  H  -4.653  -4.090   6.427 1.00 . A A .  57 PHE HE2  1 1 
        8 17325 1 1 57 PHE HZ   H  -6.280  -2.747   7.698 1.00 . A A .  57 PHE HZ   1 1 
        8 17326 1 1 57 PHE N    N  -9.618  -8.065   6.125 1.00 . A A .  57 PHE N    1 1 
        8 17327 1 1 57 PHE O    O  -8.890 -10.465   5.232 1.00 . A A .  57 PHE O    1 1 
        8 17328 1 1 58 ILE C    C  -5.304 -11.537   4.181 1.00 . A A .  58 ILE C    1 1 
        8 17329 1 1 58 ILE CA   C  -6.670 -11.057   3.713 1.00 . A A .  58 ILE CA   1 1 
        8 17330 1 1 58 ILE CB   C  -6.699 -10.994   2.166 1.00 . A A .  58 ILE CB   1 1 
        8 17331 1 1 58 ILE CD1  C  -9.149 -11.725   2.049 1.00 . A A .  58 ILE CD1  1 1 
        8 17332 1 1 58 ILE CG1  C  -8.117 -10.680   1.666 1.00 . A A .  58 ILE CG1  1 1 
        8 17333 1 1 58 ILE CG2  C  -6.194 -12.296   1.557 1.00 . A A .  58 ILE CG2  1 1 
        8 17334 1 1 58 ILE H    H  -6.355  -9.012   4.167 1.00 . A A .  58 ILE H    1 1 
        8 17335 1 1 58 ILE HA   H  -7.421 -11.761   4.040 1.00 . A A .  58 ILE HA   1 1 
        8 17336 1 1 58 ILE HB   H  -6.035 -10.203   1.851 1.00 . A A .  58 ILE HB   1 1 
        8 17337 1 1 58 ILE HD11 H  -8.860 -12.683   1.642 1.00 . A A .  58 ILE HD11 1 1 
        8 17338 1 1 58 ILE HD12 H -10.115 -11.444   1.652 1.00 . A A .  58 ILE HD12 1 1 
        8 17339 1 1 58 ILE HD13 H  -9.208 -11.796   3.125 1.00 . A A .  58 ILE HD13 1 1 
        8 17340 1 1 58 ILE HG12 H  -8.434  -9.736   2.082 1.00 . A A .  58 ILE HG12 1 1 
        8 17341 1 1 58 ILE HG13 H  -8.102 -10.605   0.588 1.00 . A A .  58 ILE HG13 1 1 
        8 17342 1 1 58 ILE HG21 H  -6.216 -12.223   0.479 1.00 . A A .  58 ILE HG21 1 1 
        8 17343 1 1 58 ILE HG22 H  -6.829 -13.110   1.875 1.00 . A A .  58 ILE HG22 1 1 
        8 17344 1 1 58 ILE HG23 H  -5.181 -12.481   1.885 1.00 . A A .  58 ILE HG23 1 1 
        8 17345 1 1 58 ILE N    N  -6.974  -9.765   4.309 1.00 . A A .  58 ILE N    1 1 
        8 17346 1 1 58 ILE O    O  -4.304 -10.838   4.019 1.00 . A A .  58 ILE O    1 1 
        8 17347 1 1 59 ARG C    C  -3.340 -14.080   4.162 1.00 . A A .  59 ARG C    1 1 
        8 17348 1 1 59 ARG CA   C  -4.010 -13.272   5.260 1.00 . A A .  59 ARG CA   1 1 
        8 17349 1 1 59 ARG CB   C  -4.221 -14.150   6.501 1.00 . A A .  59 ARG CB   1 1 
        8 17350 1 1 59 ARG CD   C  -4.636 -14.125   8.995 1.00 . A A .  59 ARG CD   1 1 
        8 17351 1 1 59 ARG CG   C  -4.848 -13.408   7.667 1.00 . A A .  59 ARG CG   1 1 
        8 17352 1 1 59 ARG CZ   C  -6.160 -15.819   9.931 1.00 . A A .  59 ARG CZ   1 1 
        8 17353 1 1 59 ARG H    H  -6.091 -13.237   4.876 1.00 . A A .  59 ARG H    1 1 
        8 17354 1 1 59 ARG HA   H  -3.366 -12.446   5.523 1.00 . A A .  59 ARG HA   1 1 
        8 17355 1 1 59 ARG HB2  H  -4.865 -14.977   6.238 1.00 . A A .  59 ARG HB2  1 1 
        8 17356 1 1 59 ARG HB3  H  -3.264 -14.537   6.820 1.00 . A A .  59 ARG HB3  1 1 
        8 17357 1 1 59 ARG HD2  H  -3.574 -14.221   9.166 1.00 . A A .  59 ARG HD2  1 1 
        8 17358 1 1 59 ARG HD3  H  -5.068 -13.523   9.781 1.00 . A A .  59 ARG HD3  1 1 
        8 17359 1 1 59 ARG HE   H  -4.909 -16.126   8.398 1.00 . A A .  59 ARG HE   1 1 
        8 17360 1 1 59 ARG HG2  H  -4.404 -12.426   7.733 1.00 . A A .  59 ARG HG2  1 1 
        8 17361 1 1 59 ARG HG3  H  -5.910 -13.311   7.488 1.00 . A A .  59 ARG HG3  1 1 
        8 17362 1 1 59 ARG HH11 H  -6.318 -13.988  10.781 1.00 . A A .  59 ARG HH11 1 1 
        8 17363 1 1 59 ARG HH12 H  -7.347 -15.214  11.466 1.00 . A A .  59 ARG HH12 1 1 
        8 17364 1 1 59 ARG HH21 H  -6.230 -17.751   9.322 1.00 . A A .  59 ARG HH21 1 1 
        8 17365 1 1 59 ARG HH22 H  -7.280 -17.343  10.646 1.00 . A A .  59 ARG HH22 1 1 
        8 17366 1 1 59 ARG N    N  -5.265 -12.719   4.779 1.00 . A A .  59 ARG N    1 1 
        8 17367 1 1 59 ARG NE   N  -5.237 -15.456   9.039 1.00 . A A .  59 ARG NE   1 1 
        8 17368 1 1 59 ARG NH1  N  -6.643 -14.934  10.791 1.00 . A A .  59 ARG NH1  1 1 
        8 17369 1 1 59 ARG NH2  N  -6.596 -17.068   9.966 1.00 . A A .  59 ARG NH2  1 1 
        8 17370 1 1 59 ARG O    O  -4.005 -14.797   3.424 1.00 . A A .  59 ARG O    1 1 
        8 17371 1 1 60 SER C    C  -1.393 -16.225   3.337 1.00 . A A .  60 SER C    1 1 
        8 17372 1 1 60 SER CA   C  -1.247 -14.723   3.092 1.00 . A A .  60 SER CA   1 1 
        8 17373 1 1 60 SER CB   C   0.221 -14.305   3.177 1.00 . A A .  60 SER CB   1 1 
        8 17374 1 1 60 SER H    H  -1.556 -13.326   4.648 1.00 . A A .  60 SER H    1 1 
        8 17375 1 1 60 SER HA   H  -1.624 -14.492   2.107 1.00 . A A .  60 SER HA   1 1 
        8 17376 1 1 60 SER HB2  H   0.833 -15.034   2.667 1.00 . A A .  60 SER HB2  1 1 
        8 17377 1 1 60 SER HB3  H   0.347 -13.339   2.709 1.00 . A A .  60 SER HB3  1 1 
        8 17378 1 1 60 SER HG   H   1.309 -14.906   4.708 1.00 . A A .  60 SER HG   1 1 
        8 17379 1 1 60 SER N    N  -2.023 -13.959   4.062 1.00 . A A .  60 SER N    1 1 
        8 17380 1 1 60 SER O    O  -1.160 -17.042   2.447 1.00 . A A .  60 SER O    1 1 
        8 17381 1 1 60 SER OG   O   0.643 -14.218   4.532 1.00 . A A .  60 SER OG   1 1 
        8 17382 1 1 61 ASP C    C  -3.327 -18.466   4.364 1.00 . A A .  61 ASP C    1 1 
        8 17383 1 1 61 ASP CA   C  -2.010 -17.953   4.939 1.00 . A A .  61 ASP CA   1 1 
        8 17384 1 1 61 ASP CB   C  -2.030 -18.064   6.465 1.00 . A A .  61 ASP CB   1 1 
        8 17385 1 1 61 ASP CG   C  -2.100 -19.497   6.954 1.00 . A A .  61 ASP CG   1 1 
        8 17386 1 1 61 ASP H    H  -1.924 -15.864   5.219 1.00 . A A .  61 ASP H    1 1 
        8 17387 1 1 61 ASP HA   H  -1.198 -18.544   4.549 1.00 . A A .  61 ASP HA   1 1 
        8 17388 1 1 61 ASP HB2  H  -1.132 -17.615   6.861 1.00 . A A .  61 ASP HB2  1 1 
        8 17389 1 1 61 ASP HB3  H  -2.890 -17.532   6.844 1.00 . A A .  61 ASP HB3  1 1 
        8 17390 1 1 61 ASP N    N  -1.787 -16.567   4.555 1.00 . A A .  61 ASP N    1 1 
        8 17391 1 1 61 ASP O    O  -3.454 -19.643   4.034 1.00 . A A .  61 ASP O    1 1 
        8 17392 1 1 61 ASP OD1  O  -3.218 -20.026   7.110 1.00 . A A .  61 ASP OD1  1 1 
        8 17393 1 1 61 ASP OD2  O  -1.034 -20.092   7.207 1.00 . A A .  61 ASP OD2  1 1 
        8 17394 1 1 62 GLN C    C  -6.210 -16.875   2.850 1.00 . A A .  62 GLN C    1 1 
        8 17395 1 1 62 GLN CA   C  -5.639 -17.941   3.784 1.00 . A A .  62 GLN CA   1 1 
        8 17396 1 1 62 GLN CB   C  -6.576 -18.111   4.990 1.00 . A A .  62 GLN CB   1 1 
        8 17397 1 1 62 GLN CD   C  -6.199 -20.571   5.487 1.00 . A A .  62 GLN CD   1 1 
        8 17398 1 1 62 GLN CG   C  -6.110 -19.147   6.001 1.00 . A A .  62 GLN CG   1 1 
        8 17399 1 1 62 GLN H    H  -4.098 -16.623   4.375 1.00 . A A .  62 GLN H    1 1 
        8 17400 1 1 62 GLN HA   H  -5.571 -18.878   3.254 1.00 . A A .  62 GLN HA   1 1 
        8 17401 1 1 62 GLN HB2  H  -6.663 -17.162   5.497 1.00 . A A .  62 GLN HB2  1 1 
        8 17402 1 1 62 GLN HB3  H  -7.549 -18.406   4.631 1.00 . A A .  62 GLN HB3  1 1 
        8 17403 1 1 62 GLN HE21 H  -4.566 -21.060   6.513 1.00 . A A .  62 GLN HE21 1 1 
        8 17404 1 1 62 GLN HE22 H  -5.291 -22.331   5.581 1.00 . A A .  62 GLN HE22 1 1 
        8 17405 1 1 62 GLN HG2  H  -5.082 -18.941   6.261 1.00 . A A .  62 GLN HG2  1 1 
        8 17406 1 1 62 GLN HG3  H  -6.724 -19.061   6.887 1.00 . A A .  62 GLN HG3  1 1 
        8 17407 1 1 62 GLN N    N  -4.298 -17.569   4.222 1.00 . A A .  62 GLN N    1 1 
        8 17408 1 1 62 GLN NE2  N  -5.262 -21.407   5.901 1.00 . A A .  62 GLN NE2  1 1 
        8 17409 1 1 62 GLN O    O  -7.113 -16.133   3.230 1.00 . A A .  62 GLN O    1 1 
        8 17410 1 1 62 GLN OE1  O  -7.095 -20.913   4.713 1.00 . A A .  62 GLN OE1  1 1 
        8 17411 1 1 63 PRO C    C  -7.518 -16.066   0.096 1.00 . A A .  63 PRO C    1 1 
        8 17412 1 1 63 PRO CA   C  -6.124 -15.772   0.643 1.00 . A A .  63 PRO CA   1 1 
        8 17413 1 1 63 PRO CB   C  -5.083 -15.865  -0.484 1.00 . A A .  63 PRO CB   1 1 
        8 17414 1 1 63 PRO CD   C  -4.600 -17.610   1.085 1.00 . A A .  63 PRO CD   1 1 
        8 17415 1 1 63 PRO CG   C  -3.980 -16.720   0.049 1.00 . A A .  63 PRO CG   1 1 
        8 17416 1 1 63 PRO HA   H  -6.111 -14.778   1.069 1.00 . A A .  63 PRO HA   1 1 
        8 17417 1 1 63 PRO HB2  H  -5.538 -16.307  -1.356 1.00 . A A .  63 PRO HB2  1 1 
        8 17418 1 1 63 PRO HB3  H  -4.727 -14.873  -0.724 1.00 . A A .  63 PRO HB3  1 1 
        8 17419 1 1 63 PRO HD2  H  -4.989 -18.508   0.633 1.00 . A A .  63 PRO HD2  1 1 
        8 17420 1 1 63 PRO HD3  H  -3.883 -17.851   1.855 1.00 . A A .  63 PRO HD3  1 1 
        8 17421 1 1 63 PRO HG2  H  -3.560 -17.314  -0.749 1.00 . A A .  63 PRO HG2  1 1 
        8 17422 1 1 63 PRO HG3  H  -3.218 -16.100   0.496 1.00 . A A .  63 PRO HG3  1 1 
        8 17423 1 1 63 PRO N    N  -5.682 -16.776   1.619 1.00 . A A .  63 PRO N    1 1 
        8 17424 1 1 63 PRO O    O  -8.136 -15.229  -0.567 1.00 . A A .  63 PRO O    1 1 
        8 17425 1 1 64 ASP C    C -10.408 -17.323   0.902 1.00 . A A .  64 ASP C    1 1 
        8 17426 1 1 64 ASP CA   C  -9.314 -17.699  -0.096 1.00 . A A .  64 ASP CA   1 1 
        8 17427 1 1 64 ASP CB   C  -9.299 -19.215  -0.333 1.00 . A A .  64 ASP CB   1 1 
        8 17428 1 1 64 ASP CG   C -10.650 -19.775  -0.738 1.00 . A A .  64 ASP CG   1 1 
        8 17429 1 1 64 ASP H    H  -7.470 -17.873   0.926 1.00 . A A .  64 ASP H    1 1 
        8 17430 1 1 64 ASP HA   H  -9.509 -17.198  -1.031 1.00 . A A .  64 ASP HA   1 1 
        8 17431 1 1 64 ASP HB2  H  -8.592 -19.441  -1.116 1.00 . A A .  64 ASP HB2  1 1 
        8 17432 1 1 64 ASP HB3  H  -8.987 -19.708   0.577 1.00 . A A .  64 ASP HB3  1 1 
        8 17433 1 1 64 ASP N    N  -8.006 -17.264   0.381 1.00 . A A .  64 ASP N    1 1 
        8 17434 1 1 64 ASP O    O -11.597 -17.336   0.578 1.00 . A A .  64 ASP O    1 1 
        8 17435 1 1 64 ASP OD1  O -11.206 -19.332  -1.767 1.00 . A A .  64 ASP OD1  1 1 
        8 17436 1 1 64 ASP OD2  O -11.155 -20.672  -0.033 1.00 . A A .  64 ASP OD2  1 1 
        8 17437 1 1 65 LYS C    C -10.880 -15.145   3.497 1.00 . A A .  65 LYS C    1 1 
        8 17438 1 1 65 LYS CA   C -10.958 -16.625   3.154 1.00 . A A .  65 LYS CA   1 1 
        8 17439 1 1 65 LYS CB   C -10.704 -17.452   4.414 1.00 . A A .  65 LYS CB   1 1 
        8 17440 1 1 65 LYS CD   C -11.391 -17.945   6.780 1.00 . A A .  65 LYS CD   1 1 
        8 17441 1 1 65 LYS CE   C -12.512 -17.867   7.809 1.00 . A A .  65 LYS CE   1 1 
        8 17442 1 1 65 LYS CG   C -11.769 -17.256   5.483 1.00 . A A .  65 LYS CG   1 1 
        8 17443 1 1 65 LYS H    H  -9.043 -16.906   2.302 1.00 . A A .  65 LYS H    1 1 
        8 17444 1 1 65 LYS HA   H -11.947 -16.846   2.785 1.00 . A A .  65 LYS HA   1 1 
        8 17445 1 1 65 LYS HB2  H -10.676 -18.497   4.147 1.00 . A A .  65 LYS HB2  1 1 
        8 17446 1 1 65 LYS HB3  H  -9.750 -17.167   4.831 1.00 . A A .  65 LYS HB3  1 1 
        8 17447 1 1 65 LYS HD2  H -11.177 -18.982   6.573 1.00 . A A .  65 LYS HD2  1 1 
        8 17448 1 1 65 LYS HD3  H -10.511 -17.466   7.181 1.00 . A A .  65 LYS HD3  1 1 
        8 17449 1 1 65 LYS HE2  H -12.755 -16.829   7.983 1.00 . A A .  65 LYS HE2  1 1 
        8 17450 1 1 65 LYS HE3  H -13.380 -18.378   7.417 1.00 . A A .  65 LYS HE3  1 1 
        8 17451 1 1 65 LYS HG2  H -11.888 -16.200   5.671 1.00 . A A .  65 LYS HG2  1 1 
        8 17452 1 1 65 LYS HG3  H -12.703 -17.667   5.126 1.00 . A A .  65 LYS HG3  1 1 
        8 17453 1 1 65 LYS HZ1  H -11.427 -17.896   9.598 1.00 . A A .  65 LYS HZ1  1 1 
        8 17454 1 1 65 LYS HZ2  H -11.697 -19.433   8.934 1.00 . A A .  65 LYS HZ2  1 1 
        8 17455 1 1 65 LYS HZ3  H -12.958 -18.610   9.710 1.00 . A A .  65 LYS HZ3  1 1 
        8 17456 1 1 65 LYS N    N -10.003 -16.966   2.112 1.00 . A A .  65 LYS N    1 1 
        8 17457 1 1 65 LYS NZ   N -12.124 -18.493   9.101 1.00 . A A .  65 LYS NZ   1 1 
        8 17458 1 1 65 LYS O    O  -9.793 -14.594   3.681 1.00 . A A .  65 LYS O    1 1 
        8 17459 1 1 66 LEU C    C -12.014 -13.034   5.505 1.00 . A A .  66 LEU C    1 1 
        8 17460 1 1 66 LEU CA   C -12.110 -13.120   3.992 1.00 . A A .  66 LEU CA   1 1 
        8 17461 1 1 66 LEU CB   C -13.412 -12.482   3.500 1.00 . A A .  66 LEU CB   1 1 
        8 17462 1 1 66 LEU CD1  C -14.951 -11.961   1.593 1.00 . A A .  66 LEU CD1  1 1 
        8 17463 1 1 66 LEU CD2  C -12.568 -11.249   1.486 1.00 . A A .  66 LEU CD2  1 1 
        8 17464 1 1 66 LEU CG   C -13.527 -12.318   1.982 1.00 . A A .  66 LEU CG   1 1 
        8 17465 1 1 66 LEU H    H -12.871 -15.003   3.408 1.00 . A A .  66 LEU H    1 1 
        8 17466 1 1 66 LEU HA   H -11.270 -12.601   3.555 1.00 . A A .  66 LEU HA   1 1 
        8 17467 1 1 66 LEU HB2  H -14.235 -13.092   3.838 1.00 . A A .  66 LEU HB2  1 1 
        8 17468 1 1 66 LEU HB3  H -13.499 -11.505   3.951 1.00 . A A .  66 LEU HB3  1 1 
        8 17469 1 1 66 LEU HD11 H -15.012 -11.845   0.521 1.00 . A A .  66 LEU HD11 1 1 
        8 17470 1 1 66 LEU HD12 H -15.232 -11.035   2.071 1.00 . A A .  66 LEU HD12 1 1 
        8 17471 1 1 66 LEU HD13 H -15.621 -12.748   1.909 1.00 . A A .  66 LEU HD13 1 1 
        8 17472 1 1 66 LEU HD21 H -12.801 -10.308   1.962 1.00 . A A .  66 LEU HD21 1 1 
        8 17473 1 1 66 LEU HD22 H -12.668 -11.146   0.417 1.00 . A A .  66 LEU HD22 1 1 
        8 17474 1 1 66 LEU HD23 H -11.554 -11.534   1.728 1.00 . A A .  66 LEU HD23 1 1 
        8 17475 1 1 66 LEU HG   H -13.267 -13.252   1.501 1.00 . A A .  66 LEU HG   1 1 
        8 17476 1 1 66 LEU N    N -12.037 -14.511   3.590 1.00 . A A .  66 LEU N    1 1 
        8 17477 1 1 66 LEU O    O -12.924 -13.458   6.221 1.00 . A A .  66 LEU O    1 1 
        8 17478 1 1 67 ILE C    C -11.514 -11.393   8.068 1.00 . A A .  67 ILE C    1 1 
        8 17479 1 1 67 ILE CA   C -10.635 -12.449   7.410 1.00 . A A .  67 ILE CA   1 1 
        8 17480 1 1 67 ILE CB   C  -9.144 -12.151   7.686 1.00 . A A .  67 ILE CB   1 1 
        8 17481 1 1 67 ILE CD1  C  -8.570 -14.629   7.445 1.00 . A A .  67 ILE CD1  1 1 
        8 17482 1 1 67 ILE CG1  C  -8.263 -13.210   7.011 1.00 . A A .  67 ILE CG1  1 1 
        8 17483 1 1 67 ILE CG2  C  -8.862 -12.098   9.179 1.00 . A A .  67 ILE CG2  1 1 
        8 17484 1 1 67 ILE H    H -10.232 -12.149   5.362 1.00 . A A .  67 ILE H    1 1 
        8 17485 1 1 67 ILE HA   H -10.873 -13.414   7.835 1.00 . A A .  67 ILE HA   1 1 
        8 17486 1 1 67 ILE HB   H  -8.911 -11.184   7.268 1.00 . A A .  67 ILE HB   1 1 
        8 17487 1 1 67 ILE HD11 H  -7.919 -15.312   6.921 1.00 . A A .  67 ILE HD11 1 1 
        8 17488 1 1 67 ILE HD12 H  -9.599 -14.860   7.213 1.00 . A A .  67 ILE HD12 1 1 
        8 17489 1 1 67 ILE HD13 H  -8.411 -14.724   8.509 1.00 . A A .  67 ILE HD13 1 1 
        8 17490 1 1 67 ILE HG12 H  -8.404 -13.157   5.941 1.00 . A A .  67 ILE HG12 1 1 
        8 17491 1 1 67 ILE HG13 H  -7.227 -13.007   7.243 1.00 . A A .  67 ILE HG13 1 1 
        8 17492 1 1 67 ILE HG21 H  -9.094 -13.054   9.621 1.00 . A A .  67 ILE HG21 1 1 
        8 17493 1 1 67 ILE HG22 H  -9.473 -11.332   9.634 1.00 . A A .  67 ILE HG22 1 1 
        8 17494 1 1 67 ILE HG23 H  -7.819 -11.870   9.339 1.00 . A A .  67 ILE HG23 1 1 
        8 17495 1 1 67 ILE N    N -10.898 -12.513   5.986 1.00 . A A .  67 ILE N    1 1 
        8 17496 1 1 67 ILE O    O -11.421 -10.206   7.746 1.00 . A A .  67 ILE O    1 1 
        8 17497 1 1 68 PRO C    C -12.677 -10.003  10.655 1.00 . A A .  68 PRO C    1 1 
        8 17498 1 1 68 PRO CA   C -13.348 -10.942   9.661 1.00 . A A .  68 PRO CA   1 1 
        8 17499 1 1 68 PRO CB   C -14.266 -11.911  10.397 1.00 . A A .  68 PRO CB   1 1 
        8 17500 1 1 68 PRO CD   C -12.541 -13.224   9.419 1.00 . A A .  68 PRO CD   1 1 
        8 17501 1 1 68 PRO CG   C -13.428 -13.112  10.623 1.00 . A A .  68 PRO CG   1 1 
        8 17502 1 1 68 PRO HA   H -13.926 -10.363   8.955 1.00 . A A .  68 PRO HA   1 1 
        8 17503 1 1 68 PRO HB2  H -14.589 -11.469  11.330 1.00 . A A .  68 PRO HB2  1 1 
        8 17504 1 1 68 PRO HB3  H -15.124 -12.138   9.783 1.00 . A A .  68 PRO HB3  1 1 
        8 17505 1 1 68 PRO HD2  H -11.584 -13.644   9.691 1.00 . A A .  68 PRO HD2  1 1 
        8 17506 1 1 68 PRO HD3  H -13.015 -13.822   8.654 1.00 . A A .  68 PRO HD3  1 1 
        8 17507 1 1 68 PRO HG2  H -12.835 -12.986  11.517 1.00 . A A .  68 PRO HG2  1 1 
        8 17508 1 1 68 PRO HG3  H -14.057 -13.979  10.709 1.00 . A A .  68 PRO HG3  1 1 
        8 17509 1 1 68 PRO N    N -12.397 -11.825   8.980 1.00 . A A .  68 PRO N    1 1 
        8 17510 1 1 68 PRO O    O -11.474 -10.094  10.903 1.00 . A A .  68 PRO O    1 1 
        8 17511 1 1 69 GLN C    C -12.400  -8.592  13.420 1.00 . A A .  69 GLN C    1 1 
        8 17512 1 1 69 GLN CA   C -12.941  -8.069  12.091 1.00 . A A .  69 GLN CA   1 1 
        8 17513 1 1 69 GLN CB   C -14.001  -7.005  12.342 1.00 . A A .  69 GLN CB   1 1 
        8 17514 1 1 69 GLN CD   C -14.463  -4.684  13.201 1.00 . A A .  69 GLN CD   1 1 
        8 17515 1 1 69 GLN CG   C -13.413  -5.649  12.690 1.00 . A A .  69 GLN CG   1 1 
        8 17516 1 1 69 GLN H    H -14.450  -9.242  11.168 1.00 . A A .  69 GLN H    1 1 
        8 17517 1 1 69 GLN HA   H -12.125  -7.619  11.545 1.00 . A A .  69 GLN HA   1 1 
        8 17518 1 1 69 GLN HB2  H -14.605  -6.896  11.453 1.00 . A A .  69 GLN HB2  1 1 
        8 17519 1 1 69 GLN HB3  H -14.631  -7.322  13.160 1.00 . A A .  69 GLN HB3  1 1 
        8 17520 1 1 69 GLN HE21 H -13.120  -3.759  14.331 1.00 . A A .  69 GLN HE21 1 1 
        8 17521 1 1 69 GLN HE22 H -14.735  -3.147  14.424 1.00 . A A .  69 GLN HE22 1 1 
        8 17522 1 1 69 GLN HG2  H -12.652  -5.783  13.447 1.00 . A A .  69 GLN HG2  1 1 
        8 17523 1 1 69 GLN HG3  H -12.960  -5.232  11.802 1.00 . A A .  69 GLN HG3  1 1 
        8 17524 1 1 69 GLN N    N -13.474  -9.145  11.267 1.00 . A A .  69 GLN N    1 1 
        8 17525 1 1 69 GLN NE2  N -14.063  -3.771  14.067 1.00 . A A .  69 GLN NE2  1 1 
        8 17526 1 1 69 GLN O    O -11.451  -8.036  13.971 1.00 . A A .  69 GLN O    1 1 
        8 17527 1 1 69 GLN OE1  O -15.629  -4.759  12.817 1.00 . A A .  69 GLN OE1  1 1 
        8 17528 1 1 70 TRP C    C -11.167 -10.971  14.934 1.00 . A A .  70 TRP C    1 1 
        8 17529 1 1 70 TRP CA   C -12.492 -10.252  15.175 1.00 . A A .  70 TRP CA   1 1 
        8 17530 1 1 70 TRP CB   C -13.527 -11.210  15.787 1.00 . A A .  70 TRP CB   1 1 
        8 17531 1 1 70 TRP CD1  C -13.101 -13.531  14.778 1.00 . A A .  70 TRP CD1  1 1 
        8 17532 1 1 70 TRP CD2  C -15.036 -12.600  14.150 1.00 . A A .  70 TRP CD2  1 1 
        8 17533 1 1 70 TRP CE2  C -14.921 -13.857  13.531 1.00 . A A .  70 TRP CE2  1 1 
        8 17534 1 1 70 TRP CE3  C -16.178 -11.833  13.905 1.00 . A A .  70 TRP CE3  1 1 
        8 17535 1 1 70 TRP CG   C -13.856 -12.404  14.937 1.00 . A A .  70 TRP CG   1 1 
        8 17536 1 1 70 TRP CH2  C -17.008 -13.593  12.463 1.00 . A A .  70 TRP CH2  1 1 
        8 17537 1 1 70 TRP CZ2  C -15.900 -14.364  12.684 1.00 . A A .  70 TRP CZ2  1 1 
        8 17538 1 1 70 TRP CZ3  C -17.152 -12.339  13.065 1.00 . A A .  70 TRP CZ3  1 1 
        8 17539 1 1 70 TRP H    H -13.753 -10.065  13.476 1.00 . A A .  70 TRP H    1 1 
        8 17540 1 1 70 TRP HA   H -12.316  -9.441  15.866 1.00 . A A .  70 TRP HA   1 1 
        8 17541 1 1 70 TRP HB2  H -13.150 -11.576  16.729 1.00 . A A .  70 TRP HB2  1 1 
        8 17542 1 1 70 TRP HB3  H -14.444 -10.666  15.964 1.00 . A A .  70 TRP HB3  1 1 
        8 17543 1 1 70 TRP HD1  H -12.144 -13.692  15.249 1.00 . A A .  70 TRP HD1  1 1 
        8 17544 1 1 70 TRP HE1  H -13.383 -15.280  13.644 1.00 . A A .  70 TRP HE1  1 1 
        8 17545 1 1 70 TRP HE3  H -16.307 -10.862  14.362 1.00 . A A .  70 TRP HE3  1 1 
        8 17546 1 1 70 TRP HH2  H -17.794 -13.948  11.812 1.00 . A A .  70 TRP HH2  1 1 
        8 17547 1 1 70 TRP HZ2  H -15.801 -15.328  12.212 1.00 . A A .  70 TRP HZ2  1 1 
        8 17548 1 1 70 TRP HZ3  H -18.042 -11.759  12.866 1.00 . A A .  70 TRP HZ3  1 1 
        8 17549 1 1 70 TRP N    N -12.982  -9.666  13.931 1.00 . A A .  70 TRP N    1 1 
        8 17550 1 1 70 TRP NE1  N -13.731 -14.404  13.924 1.00 . A A .  70 TRP NE1  1 1 
        8 17551 1 1 70 TRP O    O -10.425 -11.269  15.869 1.00 . A A .  70 TRP O    1 1 
        8 17552 1 1 71 GLU C    C  -8.590 -11.028  12.746 1.00 . A A .  71 GLU C    1 1 
        8 17553 1 1 71 GLU CA   C  -9.680 -11.956  13.276 1.00 . A A .  71 GLU CA   1 1 
        8 17554 1 1 71 GLU CB   C -10.043 -13.006  12.231 1.00 . A A .  71 GLU CB   1 1 
        8 17555 1 1 71 GLU CD   C  -9.012 -15.112  13.164 1.00 . A A .  71 GLU CD   1 1 
        8 17556 1 1 71 GLU CG   C -10.292 -14.384  12.815 1.00 . A A .  71 GLU CG   1 1 
        8 17557 1 1 71 GLU H    H -11.479 -10.900  12.965 1.00 . A A .  71 GLU H    1 1 
        8 17558 1 1 71 GLU HA   H  -9.306 -12.457  14.153 1.00 . A A .  71 GLU HA   1 1 
        8 17559 1 1 71 GLU HB2  H -10.945 -12.692  11.722 1.00 . A A .  71 GLU HB2  1 1 
        8 17560 1 1 71 GLU HB3  H  -9.239 -13.077  11.515 1.00 . A A .  71 GLU HB3  1 1 
        8 17561 1 1 71 GLU HG2  H -10.883 -14.278  13.713 1.00 . A A .  71 GLU HG2  1 1 
        8 17562 1 1 71 GLU HG3  H -10.839 -14.971  12.093 1.00 . A A .  71 GLU HG3  1 1 
        8 17563 1 1 71 GLU N    N -10.872 -11.222  13.664 1.00 . A A .  71 GLU N    1 1 
        8 17564 1 1 71 GLU O    O  -7.427 -11.417  12.654 1.00 . A A .  71 GLU O    1 1 
        8 17565 1 1 71 GLU OE1  O  -8.460 -14.884  14.261 1.00 . A A .  71 GLU OE1  1 1 
        8 17566 1 1 71 GLU OE2  O  -8.547 -15.919  12.329 1.00 . A A .  71 GLU OE2  1 1 
        8 17567 1 1 72 ILE C    C  -7.272  -8.195  13.152 1.00 . A A .  72 ILE C    1 1 
        8 17568 1 1 72 ILE CA   C  -7.973  -8.824  11.954 1.00 . A A .  72 ILE CA   1 1 
        8 17569 1 1 72 ILE CB   C  -8.596  -7.725  11.065 1.00 . A A .  72 ILE CB   1 1 
        8 17570 1 1 72 ILE CD1  C -10.290  -5.829  11.008 1.00 . A A .  72 ILE CD1  1 1 
        8 17571 1 1 72 ILE CG1  C  -9.722  -6.996  11.791 1.00 . A A .  72 ILE CG1  1 1 
        8 17572 1 1 72 ILE CG2  C  -9.107  -8.337   9.771 1.00 . A A .  72 ILE CG2  1 1 
        8 17573 1 1 72 ILE H    H  -9.905  -9.550  12.437 1.00 . A A .  72 ILE H    1 1 
        8 17574 1 1 72 ILE HA   H  -7.235  -9.353  11.366 1.00 . A A .  72 ILE HA   1 1 
        8 17575 1 1 72 ILE HB   H  -7.827  -7.014  10.819 1.00 . A A .  72 ILE HB   1 1 
        8 17576 1 1 72 ILE HD11 H -11.072  -5.357  11.583 1.00 . A A .  72 ILE HD11 1 1 
        8 17577 1 1 72 ILE HD12 H -10.694  -6.186  10.074 1.00 . A A .  72 ILE HD12 1 1 
        8 17578 1 1 72 ILE HD13 H  -9.505  -5.113  10.810 1.00 . A A .  72 ILE HD13 1 1 
        8 17579 1 1 72 ILE HG12 H -10.526  -7.693  11.981 1.00 . A A .  72 ILE HG12 1 1 
        8 17580 1 1 72 ILE HG13 H  -9.349  -6.618  12.732 1.00 . A A .  72 ILE HG13 1 1 
        8 17581 1 1 72 ILE HG21 H  -8.285  -8.781   9.231 1.00 . A A .  72 ILE HG21 1 1 
        8 17582 1 1 72 ILE HG22 H  -9.563  -7.568   9.164 1.00 . A A .  72 ILE HG22 1 1 
        8 17583 1 1 72 ILE HG23 H  -9.839  -9.099   9.999 1.00 . A A .  72 ILE HG23 1 1 
        8 17584 1 1 72 ILE N    N  -8.958  -9.800  12.401 1.00 . A A .  72 ILE N    1 1 
        8 17585 1 1 72 ILE O    O  -6.174  -7.653  13.035 1.00 . A A .  72 ILE O    1 1 
        8 17586 1 1 73 PHE C    C  -6.956  -9.067  16.410 1.00 . A A .  73 PHE C    1 1 
        8 17587 1 1 73 PHE CA   C  -7.324  -7.854  15.566 1.00 . A A .  73 PHE CA   1 1 
        8 17588 1 1 73 PHE CB   C  -8.292  -6.954  16.337 1.00 . A A .  73 PHE CB   1 1 
        8 17589 1 1 73 PHE CD1  C  -7.612  -4.682  15.533 1.00 . A A .  73 PHE CD1  1 1 
        8 17590 1 1 73 PHE CD2  C  -9.835  -5.420  15.095 1.00 . A A .  73 PHE CD2  1 1 
        8 17591 1 1 73 PHE CE1  C  -7.878  -3.488  14.893 1.00 . A A .  73 PHE CE1  1 1 
        8 17592 1 1 73 PHE CE2  C -10.109  -4.229  14.453 1.00 . A A .  73 PHE CE2  1 1 
        8 17593 1 1 73 PHE CG   C  -8.587  -5.660  15.641 1.00 . A A .  73 PHE CG   1 1 
        8 17594 1 1 73 PHE CZ   C  -9.128  -3.260  14.351 1.00 . A A .  73 PHE CZ   1 1 
        8 17595 1 1 73 PHE H    H  -8.822  -8.669  14.318 1.00 . A A .  73 PHE H    1 1 
        8 17596 1 1 73 PHE HA   H  -6.426  -7.297  15.339 1.00 . A A .  73 PHE HA   1 1 
        8 17597 1 1 73 PHE HB2  H  -9.227  -7.477  16.474 1.00 . A A .  73 PHE HB2  1 1 
        8 17598 1 1 73 PHE HB3  H  -7.869  -6.724  17.304 1.00 . A A .  73 PHE HB3  1 1 
        8 17599 1 1 73 PHE HD1  H  -6.634  -4.864  15.956 1.00 . A A .  73 PHE HD1  1 1 
        8 17600 1 1 73 PHE HD2  H -10.601  -6.179  15.174 1.00 . A A .  73 PHE HD2  1 1 
        8 17601 1 1 73 PHE HE1  H  -7.108  -2.734  14.814 1.00 . A A .  73 PHE HE1  1 1 
        8 17602 1 1 73 PHE HE2  H -11.088  -4.054  14.030 1.00 . A A .  73 PHE HE2  1 1 
        8 17603 1 1 73 PHE HZ   H  -9.341  -2.328  13.849 1.00 . A A .  73 PHE HZ   1 1 
        8 17604 1 1 73 PHE N    N  -7.916  -8.292  14.310 1.00 . A A .  73 PHE N    1 1 
        8 17605 1 1 73 PHE O    O  -6.832  -8.981  17.632 1.00 . A A .  73 PHE O    1 1 
        8 17606 1 1 74 SER C    C  -5.120 -11.351  17.131 1.00 . A A .  74 SER C    1 1 
        8 17607 1 1 74 SER CA   C  -6.454 -11.458  16.388 1.00 . A A .  74 SER CA   1 1 
        8 17608 1 1 74 SER CB   C  -6.398 -12.584  15.350 1.00 . A A .  74 SER CB   1 1 
        8 17609 1 1 74 SER H    H  -6.878 -10.176  14.757 1.00 . A A .  74 SER H    1 1 
        8 17610 1 1 74 SER HA   H  -7.234 -11.674  17.102 1.00 . A A .  74 SER HA   1 1 
        8 17611 1 1 74 SER HB2  H  -7.217 -12.469  14.655 1.00 . A A .  74 SER HB2  1 1 
        8 17612 1 1 74 SER HB3  H  -5.464 -12.525  14.813 1.00 . A A .  74 SER HB3  1 1 
        8 17613 1 1 74 SER HG   H  -7.199 -14.368  15.508 1.00 . A A .  74 SER HG   1 1 
        8 17614 1 1 74 SER N    N  -6.780 -10.195  15.732 1.00 . A A .  74 SER N    1 1 
        8 17615 1 1 74 SER O    O  -4.936 -11.947  18.195 1.00 . A A .  74 SER O    1 1 
        8 17616 1 1 74 SER OG   O  -6.495 -13.863  15.954 1.00 . A A .  74 SER OG   1 1 
        8 17617 1 1 75 TRP C    C  -3.021  -9.237  18.259 1.00 . A A .  75 TRP C    1 1 
        8 17618 1 1 75 TRP CA   C  -2.912 -10.349  17.222 1.00 . A A .  75 TRP CA   1 1 
        8 17619 1 1 75 TRP CB   C  -1.825 -10.013  16.190 1.00 . A A .  75 TRP CB   1 1 
        8 17620 1 1 75 TRP CD1  C  -2.678  -8.849  14.073 1.00 . A A .  75 TRP CD1  1 1 
        8 17621 1 1 75 TRP CD2  C  -1.894  -7.443  15.629 1.00 . A A .  75 TRP CD2  1 1 
        8 17622 1 1 75 TRP CE2  C  -2.325  -6.691  14.521 1.00 . A A .  75 TRP CE2  1 1 
        8 17623 1 1 75 TRP CE3  C  -1.362  -6.765  16.731 1.00 . A A .  75 TRP CE3  1 1 
        8 17624 1 1 75 TRP CG   C  -2.132  -8.826  15.323 1.00 . A A .  75 TRP CG   1 1 
        8 17625 1 1 75 TRP CH2  C  -1.717  -4.668  15.572 1.00 . A A .  75 TRP CH2  1 1 
        8 17626 1 1 75 TRP CZ2  C  -2.241  -5.303  14.481 1.00 . A A .  75 TRP CZ2  1 1 
        8 17627 1 1 75 TRP CZ3  C  -1.280  -5.386  16.691 1.00 . A A .  75 TRP CZ3  1 1 
        8 17628 1 1 75 TRP H    H  -4.385 -10.139  15.720 1.00 . A A .  75 TRP H    1 1 
        8 17629 1 1 75 TRP HA   H  -2.638 -11.265  17.729 1.00 . A A .  75 TRP HA   1 1 
        8 17630 1 1 75 TRP HB2  H  -0.901  -9.810  16.710 1.00 . A A .  75 TRP HB2  1 1 
        8 17631 1 1 75 TRP HB3  H  -1.682 -10.867  15.543 1.00 . A A .  75 TRP HB3  1 1 
        8 17632 1 1 75 TRP HD1  H  -2.970  -9.749  13.554 1.00 . A A .  75 TRP HD1  1 1 
        8 17633 1 1 75 TRP HE1  H  -3.157  -7.328  12.713 1.00 . A A .  75 TRP HE1  1 1 
        8 17634 1 1 75 TRP HE3  H  -1.019  -7.301  17.604 1.00 . A A .  75 TRP HE3  1 1 
        8 17635 1 1 75 TRP HH2  H  -1.633  -3.592  15.584 1.00 . A A .  75 TRP HH2  1 1 
        8 17636 1 1 75 TRP HZ2  H  -2.575  -4.735  13.625 1.00 . A A .  75 TRP HZ2  1 1 
        8 17637 1 1 75 TRP HZ3  H  -0.868  -4.847  17.530 1.00 . A A .  75 TRP HZ3  1 1 
        8 17638 1 1 75 TRP N    N  -4.197 -10.575  16.576 1.00 . A A .  75 TRP N    1 1 
        8 17639 1 1 75 TRP NE1  N  -2.796  -7.571  13.587 1.00 . A A .  75 TRP NE1  1 1 
        8 17640 1 1 75 TRP O    O  -2.060  -8.951  18.974 1.00 . A A .  75 TRP O    1 1 
        8 17641 2 1  1 GLY C    C -19.454  -8.449   9.292 1.00 . B B . 101 GLY C    1 1 
        8 17642 2 1  1 GLY CA   C -19.956  -9.496   8.319 1.00 . B B . 101 GLY CA   1 1 
        8 17643 2 1  1 GLY H1   H -21.499  -8.150   7.772 1.00 . B B . 101 GLY H1   1 1 
        8 17644 2 1  1 GLY HA2  H -20.203 -10.394   8.866 1.00 . B B . 101 GLY HA2  1 1 
        8 17645 2 1  1 GLY HA3  H -19.172  -9.721   7.612 1.00 . B B . 101 GLY HA3  1 1 
        8 17646 2 1  1 GLY N    N -21.130  -9.049   7.594 1.00 . B B . 101 GLY N    1 1 
        8 17647 2 1  1 GLY O    O -19.426  -8.674  10.503 1.00 . B B . 101 GLY O    1 1 
        8 17648 2 1  2 ALA C    C -18.980  -4.874   8.995 1.00 . B B . 102 ALA C    1 1 
        8 17649 2 1  2 ALA CA   C -18.574  -6.210   9.592 1.00 . B B . 102 ALA CA   1 1 
        8 17650 2 1  2 ALA CB   C -17.062  -6.288   9.727 1.00 . B B . 102 ALA CB   1 1 
        8 17651 2 1  2 ALA H    H -19.119  -7.174   7.791 1.00 . B B . 102 ALA H    1 1 
        8 17652 2 1  2 ALA HA   H -19.011  -6.307  10.577 1.00 . B B . 102 ALA HA   1 1 
        8 17653 2 1  2 ALA HB1  H -16.608  -6.139   8.759 1.00 . B B . 102 ALA HB1  1 1 
        8 17654 2 1  2 ALA HB2  H -16.783  -7.258  10.111 1.00 . B B . 102 ALA HB2  1 1 
        8 17655 2 1  2 ALA HB3  H -16.721  -5.522  10.407 1.00 . B B . 102 ALA HB3  1 1 
        8 17656 2 1  2 ALA N    N -19.068  -7.299   8.768 1.00 . B B . 102 ALA N    1 1 
        8 17657 2 1  2 ALA O    O -19.256  -4.786   7.797 1.00 . B B . 102 ALA O    1 1 
        8 17658 2 1  3 ASP C    C -18.923  -1.453  10.361 1.00 . B B . 103 ASP C    1 1 
        8 17659 2 1  3 ASP CA   C -19.341  -2.504   9.341 1.00 . B B . 103 ASP CA   1 1 
        8 17660 2 1  3 ASP CB   C -20.836  -2.358   9.000 1.00 . B B . 103 ASP CB   1 1 
        8 17661 2 1  3 ASP CG   C -21.708  -2.068  10.204 1.00 . B B . 103 ASP CG   1 1 
        8 17662 2 1  3 ASP H    H -18.870  -3.977  10.780 1.00 . B B . 103 ASP H    1 1 
        8 17663 2 1  3 ASP HA   H -18.766  -2.348   8.439 1.00 . B B . 103 ASP HA   1 1 
        8 17664 2 1  3 ASP HB2  H -20.958  -1.552   8.294 1.00 . B B . 103 ASP HB2  1 1 
        8 17665 2 1  3 ASP HB3  H -21.179  -3.278   8.547 1.00 . B B . 103 ASP HB3  1 1 
        8 17666 2 1  3 ASP N    N -19.038  -3.841   9.824 1.00 . B B . 103 ASP N    1 1 
        8 17667 2 1  3 ASP O    O -19.194  -1.575  11.558 1.00 . B B . 103 ASP O    1 1 
        8 17668 2 1  3 ASP OD1  O -22.029  -3.008  10.964 1.00 . B B . 103 ASP OD1  1 1 
        8 17669 2 1  3 ASP OD2  O -22.084  -0.894  10.394 1.00 . B B . 103 ASP OD2  1 1 
        8 17670 2 1  4 ASP C    C -17.701   1.879   9.686 1.00 . B B . 104 ASP C    1 1 
        8 17671 2 1  4 ASP CA   C -17.842   0.716  10.650 1.00 . B B . 104 ASP CA   1 1 
        8 17672 2 1  4 ASP CB   C -16.528   0.474  11.409 1.00 . B B . 104 ASP CB   1 1 
        8 17673 2 1  4 ASP CG   C -16.135   1.646  12.294 1.00 . B B . 104 ASP CG   1 1 
        8 17674 2 1  4 ASP H    H -17.955  -0.484   8.925 1.00 . B B . 104 ASP H    1 1 
        8 17675 2 1  4 ASP HA   H -18.635   0.929  11.353 1.00 . B B . 104 ASP HA   1 1 
        8 17676 2 1  4 ASP HB2  H -16.637  -0.401  12.033 1.00 . B B . 104 ASP HB2  1 1 
        8 17677 2 1  4 ASP HB3  H -15.734   0.303  10.696 1.00 . B B . 104 ASP HB3  1 1 
        8 17678 2 1  4 ASP N    N -18.225  -0.449   9.868 1.00 . B B . 104 ASP N    1 1 
        8 17679 2 1  4 ASP O    O -17.418   1.659   8.509 1.00 . B B . 104 ASP O    1 1 
        8 17680 2 1  4 ASP OD1  O -16.865   1.933  13.269 1.00 . B B . 104 ASP OD1  1 1 
        8 17681 2 1  4 ASP OD2  O -15.087   2.277  12.032 1.00 . B B . 104 ASP OD2  1 1 
        8 17682 2 1  5 ASP C    C -16.550   4.409   8.597 1.00 . B B . 105 ASP C    1 1 
        8 17683 2 1  5 ASP CA   C -17.919   4.246   9.251 1.00 . B B . 105 ASP CA   1 1 
        8 17684 2 1  5 ASP CB   C -18.319   5.527   9.982 1.00 . B B . 105 ASP CB   1 1 
        8 17685 2 1  5 ASP CG   C -18.772   6.601   9.015 1.00 . B B . 105 ASP CG   1 1 
        8 17686 2 1  5 ASP H    H -18.079   3.230  11.109 1.00 . B B . 105 ASP H    1 1 
        8 17687 2 1  5 ASP HA   H -18.646   4.047   8.476 1.00 . B B . 105 ASP HA   1 1 
        8 17688 2 1  5 ASP HB2  H -19.130   5.312  10.662 1.00 . B B . 105 ASP HB2  1 1 
        8 17689 2 1  5 ASP HB3  H -17.473   5.900  10.538 1.00 . B B . 105 ASP HB3  1 1 
        8 17690 2 1  5 ASP N    N -17.920   3.098  10.152 1.00 . B B . 105 ASP N    1 1 
        8 17691 2 1  5 ASP O    O -15.523   4.444   9.280 1.00 . B B . 105 ASP O    1 1 
        8 17692 2 1  5 ASP OD1  O -19.866   6.449   8.427 1.00 . B B . 105 ASP OD1  1 1 
        8 17693 2 1  5 ASP OD2  O -18.046   7.599   8.833 1.00 . B B . 105 ASP OD2  1 1 
        8 17694 2 1  6 ALA C    C -14.442   5.703   6.837 1.00 . B B . 106 ALA C    1 1 
        8 17695 2 1  6 ALA CA   C -15.321   4.509   6.482 1.00 . B B . 106 ALA CA   1 1 
        8 17696 2 1  6 ALA CB   C -15.652   4.521   4.997 1.00 . B B . 106 ALA CB   1 1 
        8 17697 2 1  6 ALA H    H -17.415   4.525   6.799 1.00 . B B . 106 ALA H    1 1 
        8 17698 2 1  6 ALA HA   H -14.774   3.600   6.692 1.00 . B B . 106 ALA HA   1 1 
        8 17699 2 1  6 ALA HB1  H -16.175   5.435   4.753 1.00 . B B . 106 ALA HB1  1 1 
        8 17700 2 1  6 ALA HB2  H -16.279   3.674   4.762 1.00 . B B . 106 ALA HB2  1 1 
        8 17701 2 1  6 ALA HB3  H -14.739   4.465   4.423 1.00 . B B . 106 ALA HB3  1 1 
        8 17702 2 1  6 ALA N    N -16.551   4.482   7.269 1.00 . B B . 106 ALA N    1 1 
        8 17703 2 1  6 ALA O    O -14.850   6.855   6.671 1.00 . B B . 106 ALA O    1 1 
        8 17704 2 1  7 PRO C    C -11.647   7.136   6.453 1.00 . B B . 107 PRO C    1 1 
        8 17705 2 1  7 PRO CA   C -12.261   6.478   7.686 1.00 . B B . 107 PRO CA   1 1 
        8 17706 2 1  7 PRO CB   C -11.178   5.730   8.483 1.00 . B B . 107 PRO CB   1 1 
        8 17707 2 1  7 PRO CD   C -12.680   4.100   7.586 1.00 . B B . 107 PRO CD   1 1 
        8 17708 2 1  7 PRO CG   C -11.712   4.351   8.701 1.00 . B B . 107 PRO CG   1 1 
        8 17709 2 1  7 PRO HA   H -12.713   7.238   8.309 1.00 . B B . 107 PRO HA   1 1 
        8 17710 2 1  7 PRO HB2  H -10.262   5.710   7.912 1.00 . B B . 107 PRO HB2  1 1 
        8 17711 2 1  7 PRO HB3  H -11.008   6.236   9.421 1.00 . B B . 107 PRO HB3  1 1 
        8 17712 2 1  7 PRO HD2  H -12.167   3.714   6.718 1.00 . B B . 107 PRO HD2  1 1 
        8 17713 2 1  7 PRO HD3  H -13.457   3.421   7.903 1.00 . B B . 107 PRO HD3  1 1 
        8 17714 2 1  7 PRO HG2  H -10.904   3.635   8.665 1.00 . B B . 107 PRO HG2  1 1 
        8 17715 2 1  7 PRO HG3  H -12.218   4.302   9.655 1.00 . B B . 107 PRO HG3  1 1 
        8 17716 2 1  7 PRO N    N -13.221   5.437   7.328 1.00 . B B . 107 PRO N    1 1 
        8 17717 2 1  7 PRO O    O -11.925   6.742   5.316 1.00 . B B . 107 PRO O    1 1 
        8 17718 2 1  8 SER C    C  -9.082   7.996   4.948 1.00 . B B . 108 SER C    1 1 
        8 17719 2 1  8 SER CA   C -10.163   8.856   5.608 1.00 . B B . 108 SER CA   1 1 
        8 17720 2 1  8 SER CB   C  -9.566  10.155   6.148 1.00 . B B . 108 SER CB   1 1 
        8 17721 2 1  8 SER H    H -10.647   8.410   7.614 1.00 . B B . 108 SER H    1 1 
        8 17722 2 1  8 SER HA   H -10.912   9.095   4.870 1.00 . B B . 108 SER HA   1 1 
        8 17723 2 1  8 SER HB2  H  -8.726   9.927   6.786 1.00 . B B . 108 SER HB2  1 1 
        8 17724 2 1  8 SER HB3  H  -9.238  10.768   5.320 1.00 . B B . 108 SER HB3  1 1 
        8 17725 2 1  8 SER HG   H -11.346  10.972   6.379 1.00 . B B . 108 SER HG   1 1 
        8 17726 2 1  8 SER N    N -10.816   8.136   6.686 1.00 . B B . 108 SER N    1 1 
        8 17727 2 1  8 SER O    O  -8.571   7.046   5.546 1.00 . B B . 108 SER O    1 1 
        8 17728 2 1  8 SER OG   O -10.534  10.879   6.900 1.00 . B B . 108 SER OG   1 1 
        8 17729 2 1  9 GLY C    C  -8.515   6.853   1.803 1.00 . B B . 109 GLY C    1 1 
        8 17730 2 1  9 GLY CA   C  -7.810   7.541   2.946 1.00 . B B . 109 GLY CA   1 1 
        8 17731 2 1  9 GLY H    H  -9.172   9.123   3.301 1.00 . B B . 109 GLY H    1 1 
        8 17732 2 1  9 GLY HA2  H  -7.038   8.188   2.553 1.00 . B B . 109 GLY HA2  1 1 
        8 17733 2 1  9 GLY HA3  H  -7.359   6.796   3.584 1.00 . B B . 109 GLY HA3  1 1 
        8 17734 2 1  9 GLY N    N  -8.751   8.330   3.713 1.00 . B B . 109 GLY N    1 1 
        8 17735 2 1  9 GLY O    O  -8.024   6.851   0.675 1.00 . B B . 109 GLY O    1 1 
        8 17736 2 1 10 GLU C    C  -9.985   4.974   0.015 1.00 . B B . 110 GLU C    1 1 
        8 17737 2 1 10 GLU CA   C -10.636   5.707   1.183 1.00 . B B . 110 GLU CA   1 1 
        8 17738 2 1 10 GLU CB   C -11.606   6.793   0.694 1.00 . B B . 110 GLU CB   1 1 
        8 17739 2 1 10 GLU CD   C -11.918   9.179  -0.047 1.00 . B B . 110 GLU CD   1 1 
        8 17740 2 1 10 GLU CG   C -10.935   8.061   0.190 1.00 . B B . 110 GLU CG   1 1 
        8 17741 2 1 10 GLU H    H  -9.867   6.172   3.091 1.00 . B B . 110 GLU H    1 1 
        8 17742 2 1 10 GLU HA   H -11.214   4.976   1.732 1.00 . B B . 110 GLU HA   1 1 
        8 17743 2 1 10 GLU HB2  H -12.200   6.386  -0.110 1.00 . B B . 110 GLU HB2  1 1 
        8 17744 2 1 10 GLU HB3  H -12.261   7.061   1.510 1.00 . B B . 110 GLU HB3  1 1 
        8 17745 2 1 10 GLU HG2  H -10.211   8.388   0.921 1.00 . B B . 110 GLU HG2  1 1 
        8 17746 2 1 10 GLU HG3  H -10.431   7.842  -0.739 1.00 . B B . 110 GLU HG3  1 1 
        8 17747 2 1 10 GLU N    N  -9.667   6.261   2.140 1.00 . B B . 110 GLU N    1 1 
        8 17748 2 1 10 GLU O    O  -9.797   5.523  -1.072 1.00 . B B . 110 GLU O    1 1 
        8 17749 2 1 10 GLU OE1  O -12.434   9.739   0.945 1.00 . B B . 110 GLU OE1  1 1 
        8 17750 2 1 10 GLU OE2  O -12.178   9.510  -1.222 1.00 . B B . 110 GLU OE2  1 1 
        8 17751 2 1 11 PRO C    C -10.096   2.098  -1.566 1.00 . B B . 111 PRO C    1 1 
        8 17752 2 1 11 PRO CA   C  -9.039   2.863  -0.774 1.00 . B B . 111 PRO CA   1 1 
        8 17753 2 1 11 PRO CB   C  -8.164   1.921   0.053 1.00 . B B . 111 PRO CB   1 1 
        8 17754 2 1 11 PRO CD   C  -9.803   2.979   1.502 1.00 . B B . 111 PRO CD   1 1 
        8 17755 2 1 11 PRO CG   C  -8.766   1.886   1.427 1.00 . B B . 111 PRO CG   1 1 
        8 17756 2 1 11 PRO HA   H  -8.422   3.434  -1.452 1.00 . B B . 111 PRO HA   1 1 
        8 17757 2 1 11 PRO HB2  H  -8.161   0.941  -0.400 1.00 . B B . 111 PRO HB2  1 1 
        8 17758 2 1 11 PRO HB3  H  -7.159   2.310   0.083 1.00 . B B . 111 PRO HB3  1 1 
        8 17759 2 1 11 PRO HD2  H -10.794   2.555   1.573 1.00 . B B . 111 PRO HD2  1 1 
        8 17760 2 1 11 PRO HD3  H  -9.608   3.624   2.346 1.00 . B B . 111 PRO HD3  1 1 
        8 17761 2 1 11 PRO HG2  H  -9.226   0.928   1.597 1.00 . B B . 111 PRO HG2  1 1 
        8 17762 2 1 11 PRO HG3  H  -7.993   2.059   2.162 1.00 . B B . 111 PRO HG3  1 1 
        8 17763 2 1 11 PRO N    N  -9.636   3.705   0.238 1.00 . B B . 111 PRO N    1 1 
        8 17764 2 1 11 PRO O    O -10.933   1.396  -0.989 1.00 . B B . 111 PRO O    1 1 
        8 17765 2 1 12 ASP C    C -10.315   0.743  -4.777 1.00 . B B . 112 ASP C    1 1 
        8 17766 2 1 12 ASP CA   C -11.033   1.607  -3.751 1.00 . B B . 112 ASP CA   1 1 
        8 17767 2 1 12 ASP CB   C -11.935   2.638  -4.451 1.00 . B B . 112 ASP CB   1 1 
        8 17768 2 1 12 ASP CG   C -11.248   3.395  -5.577 1.00 . B B . 112 ASP CG   1 1 
        8 17769 2 1 12 ASP H    H  -9.348   2.796  -3.280 1.00 . B B . 112 ASP H    1 1 
        8 17770 2 1 12 ASP HA   H -11.647   0.968  -3.135 1.00 . B B . 112 ASP HA   1 1 
        8 17771 2 1 12 ASP HB2  H -12.791   2.128  -4.866 1.00 . B B . 112 ASP HB2  1 1 
        8 17772 2 1 12 ASP HB3  H -12.276   3.354  -3.720 1.00 . B B . 112 ASP HB3  1 1 
        8 17773 2 1 12 ASP N    N -10.065   2.254  -2.881 1.00 . B B . 112 ASP N    1 1 
        8 17774 2 1 12 ASP O    O  -9.394   1.191  -5.465 1.00 . B B . 112 ASP O    1 1 
        8 17775 2 1 12 ASP OD1  O -10.443   4.306  -5.287 1.00 . B B . 112 ASP OD1  1 1 
        8 17776 2 1 12 ASP OD2  O -11.534   3.103  -6.759 1.00 . B B . 112 ASP OD2  1 1 
        8 17777 2 1 13 VAL C    C -10.610  -1.221  -7.191 1.00 . B B . 113 VAL C    1 1 
        8 17778 2 1 13 VAL CA   C -10.095  -1.435  -5.776 1.00 . B B . 113 VAL CA   1 1 
        8 17779 2 1 13 VAL CB   C -10.298  -2.904  -5.337 1.00 . B B . 113 VAL CB   1 1 
        8 17780 2 1 13 VAL CG1  C -11.771  -3.246  -5.223 1.00 . B B . 113 VAL CG1  1 1 
        8 17781 2 1 13 VAL CG2  C  -9.602  -3.856  -6.292 1.00 . B B . 113 VAL CG2  1 1 
        8 17782 2 1 13 VAL H    H -11.463  -0.810  -4.300 1.00 . B B . 113 VAL H    1 1 
        8 17783 2 1 13 VAL HA   H  -9.033  -1.227  -5.765 1.00 . B B . 113 VAL HA   1 1 
        8 17784 2 1 13 VAL HB   H  -9.853  -3.026  -4.361 1.00 . B B . 113 VAL HB   1 1 
        8 17785 2 1 13 VAL HG11 H -12.233  -2.600  -4.493 1.00 . B B . 113 VAL HG11 1 1 
        8 17786 2 1 13 VAL HG12 H -11.877  -4.276  -4.917 1.00 . B B . 113 VAL HG12 1 1 
        8 17787 2 1 13 VAL HG13 H -12.244  -3.102  -6.183 1.00 . B B . 113 VAL HG13 1 1 
        8 17788 2 1 13 VAL HG21 H  -9.787  -4.874  -5.981 1.00 . B B . 113 VAL HG21 1 1 
        8 17789 2 1 13 VAL HG22 H  -8.540  -3.663  -6.281 1.00 . B B . 113 VAL HG22 1 1 
        8 17790 2 1 13 VAL HG23 H  -9.986  -3.707  -7.290 1.00 . B B . 113 VAL HG23 1 1 
        8 17791 2 1 13 VAL N    N -10.725  -0.507  -4.863 1.00 . B B . 113 VAL N    1 1 
        8 17792 2 1 13 VAL O    O -11.816  -1.175  -7.437 1.00 . B B . 113 VAL O    1 1 
        8 17793 2 1 14 THR C    C -10.315  -2.222 -10.137 1.00 . B B . 114 THR C    1 1 
        8 17794 2 1 14 THR CA   C -10.019  -0.874  -9.500 1.00 . B B . 114 THR CA   1 1 
        8 17795 2 1 14 THR CB   C  -8.874  -0.172 -10.250 1.00 . B B . 114 THR CB   1 1 
        8 17796 2 1 14 THR CG2  C  -9.292   0.181 -11.668 1.00 . B B . 114 THR CG2  1 1 
        8 17797 2 1 14 THR H    H  -8.741  -1.083  -7.838 1.00 . B B . 114 THR H    1 1 
        8 17798 2 1 14 THR HA   H -10.902  -0.253  -9.557 1.00 . B B . 114 THR HA   1 1 
        8 17799 2 1 14 THR HB   H  -8.026  -0.840 -10.291 1.00 . B B . 114 THR HB   1 1 
        8 17800 2 1 14 THR HG1  H  -8.571   0.857  -8.588 1.00 . B B . 114 THR HG1  1 1 
        8 17801 2 1 14 THR HG21 H  -8.463   0.640 -12.185 1.00 . B B . 114 THR HG21 1 1 
        8 17802 2 1 14 THR HG22 H -10.125   0.869 -11.639 1.00 . B B . 114 THR HG22 1 1 
        8 17803 2 1 14 THR HG23 H  -9.590  -0.717 -12.189 1.00 . B B . 114 THR HG23 1 1 
        8 17804 2 1 14 THR N    N  -9.685  -1.059  -8.108 1.00 . B B . 114 THR N    1 1 
        8 17805 2 1 14 THR O    O  -9.404  -2.994 -10.441 1.00 . B B . 114 THR O    1 1 
        8 17806 2 1 14 THR OG1  O  -8.499   1.020  -9.539 1.00 . B B . 114 THR OG1  1 1 
        8 17807 2 1 15 ILE C    C -12.120  -3.780 -12.323 1.00 . B B . 115 ILE C    1 1 
        8 17808 2 1 15 ILE CA   C -12.006  -3.809 -10.807 1.00 . B B . 115 ILE CA   1 1 
        8 17809 2 1 15 ILE CB   C -13.349  -4.258 -10.199 1.00 . B B . 115 ILE CB   1 1 
        8 17810 2 1 15 ILE CD1  C -14.603  -4.520  -7.994 1.00 . B B . 115 ILE CD1  1 1 
        8 17811 2 1 15 ILE CG1  C -13.292  -4.178  -8.672 1.00 . B B . 115 ILE CG1  1 1 
        8 17812 2 1 15 ILE CG2  C -13.673  -5.678 -10.643 1.00 . B B . 115 ILE CG2  1 1 
        8 17813 2 1 15 ILE H    H -12.271  -1.832 -10.101 1.00 . B B . 115 ILE H    1 1 
        8 17814 2 1 15 ILE HA   H -11.249  -4.531 -10.527 1.00 . B B . 115 ILE HA   1 1 
        8 17815 2 1 15 ILE HB   H -14.127  -3.601 -10.563 1.00 . B B . 115 ILE HB   1 1 
        8 17816 2 1 15 ILE HD11 H -14.917  -5.506  -8.298 1.00 . B B . 115 ILE HD11 1 1 
        8 17817 2 1 15 ILE HD12 H -15.354  -3.801  -8.279 1.00 . B B . 115 ILE HD12 1 1 
        8 17818 2 1 15 ILE HD13 H -14.470  -4.499  -6.923 1.00 . B B . 115 ILE HD13 1 1 
        8 17819 2 1 15 ILE HG12 H -12.544  -4.865  -8.311 1.00 . B B . 115 ILE HG12 1 1 
        8 17820 2 1 15 ILE HG13 H -13.022  -3.174  -8.381 1.00 . B B . 115 ILE HG13 1 1 
        8 17821 2 1 15 ILE HG21 H -12.887  -6.342 -10.316 1.00 . B B . 115 ILE HG21 1 1 
        8 17822 2 1 15 ILE HG22 H -13.747  -5.709 -11.720 1.00 . B B . 115 ILE HG22 1 1 
        8 17823 2 1 15 ILE HG23 H -14.611  -5.987 -10.207 1.00 . B B . 115 ILE HG23 1 1 
        8 17824 2 1 15 ILE N    N -11.590  -2.515 -10.306 1.00 . B B . 115 ILE N    1 1 
        8 17825 2 1 15 ILE O    O -13.067  -3.225 -12.879 1.00 . B B . 115 ILE O    1 1 
        8 17826 2 1 16 ARG C    C -10.985  -5.886 -14.851 1.00 . B B . 116 ARG C    1 1 
        8 17827 2 1 16 ARG CA   C -11.129  -4.433 -14.429 1.00 . B B . 116 ARG CA   1 1 
        8 17828 2 1 16 ARG CB   C  -9.985  -3.586 -14.993 1.00 . B B . 116 ARG CB   1 1 
        8 17829 2 1 16 ARG CD   C  -7.520  -3.092 -14.917 1.00 . B B . 116 ARG CD   1 1 
        8 17830 2 1 16 ARG CG   C  -8.604  -4.119 -14.648 1.00 . B B . 116 ARG CG   1 1 
        8 17831 2 1 16 ARG CZ   C  -6.636  -1.763 -16.798 1.00 . B B . 116 ARG CZ   1 1 
        8 17832 2 1 16 ARG H    H -10.399  -4.772 -12.478 1.00 . B B . 116 ARG H    1 1 
        8 17833 2 1 16 ARG HA   H -12.072  -4.051 -14.789 1.00 . B B . 116 ARG HA   1 1 
        8 17834 2 1 16 ARG HB2  H -10.078  -3.549 -16.069 1.00 . B B . 116 ARG HB2  1 1 
        8 17835 2 1 16 ARG HB3  H -10.070  -2.584 -14.598 1.00 . B B . 116 ARG HB3  1 1 
        8 17836 2 1 16 ARG HD2  H  -7.693  -2.234 -14.287 1.00 . B B . 116 ARG HD2  1 1 
        8 17837 2 1 16 ARG HD3  H  -6.565  -3.530 -14.673 1.00 . B B . 116 ARG HD3  1 1 
        8 17838 2 1 16 ARG HE   H  -8.171  -3.046 -16.919 1.00 . B B . 116 ARG HE   1 1 
        8 17839 2 1 16 ARG HG2  H  -8.581  -4.382 -13.602 1.00 . B B . 116 ARG HG2  1 1 
        8 17840 2 1 16 ARG HG3  H  -8.410  -4.999 -15.246 1.00 . B B . 116 ARG HG3  1 1 
        8 17841 2 1 16 ARG HH11 H  -5.643  -1.500 -15.039 1.00 . B B . 116 ARG HH11 1 1 
        8 17842 2 1 16 ARG HH12 H  -5.053  -0.562 -16.384 1.00 . B B . 116 ARG HH12 1 1 
        8 17843 2 1 16 ARG HH21 H  -7.396  -1.806 -18.672 1.00 . B B . 116 ARG HH21 1 1 
        8 17844 2 1 16 ARG HH22 H  -6.057  -0.723 -18.445 1.00 . B B . 116 ARG HH22 1 1 
        8 17845 2 1 16 ARG N    N -11.138  -4.362 -12.981 1.00 . B B . 116 ARG N    1 1 
        8 17846 2 1 16 ARG NE   N  -7.497  -2.657 -16.312 1.00 . B B . 116 ARG NE   1 1 
        8 17847 2 1 16 ARG NH1  N  -5.706  -1.232 -16.013 1.00 . B B . 116 ARG NH1  1 1 
        8 17848 2 1 16 ARG NH2  N  -6.703  -1.405 -18.073 1.00 . B B . 116 ARG NH2  1 1 
        8 17849 2 1 16 ARG O    O -10.873  -6.772 -14.002 1.00 . B B . 116 ARG O    1 1 
        8 17850 2 1 17 GLN C    C  -9.961  -7.637 -17.811 1.00 . B B . 117 GLN C    1 1 
        8 17851 2 1 17 GLN CA   C -10.870  -7.511 -16.622 1.00 . B B . 117 GLN CA   1 1 
        8 17852 2 1 17 GLN CB   C -12.218  -8.092 -17.036 1.00 . B B . 117 GLN CB   1 1 
        8 17853 2 1 17 GLN CD   C -14.283  -9.380 -16.377 1.00 . B B . 117 GLN CD   1 1 
        8 17854 2 1 17 GLN CG   C -13.013  -8.709 -15.896 1.00 . B B . 117 GLN CG   1 1 
        8 17855 2 1 17 GLN H    H -11.036  -5.407 -16.792 1.00 . B B . 117 GLN H    1 1 
        8 17856 2 1 17 GLN HA   H -10.472  -8.109 -15.816 1.00 . B B . 117 GLN HA   1 1 
        8 17857 2 1 17 GLN HB2  H -12.813  -7.305 -17.477 1.00 . B B . 117 GLN HB2  1 1 
        8 17858 2 1 17 GLN HB3  H -12.034  -8.860 -17.789 1.00 . B B . 117 GLN HB3  1 1 
        8 17859 2 1 17 GLN HE21 H -15.168  -9.022 -14.632 1.00 . B B . 117 GLN HE21 1 1 
        8 17860 2 1 17 GLN HE22 H -16.130  -9.847 -15.815 1.00 . B B . 117 GLN HE22 1 1 
        8 17861 2 1 17 GLN HG2  H -12.399  -9.446 -15.400 1.00 . B B . 117 GLN HG2  1 1 
        8 17862 2 1 17 GLN HG3  H -13.278  -7.931 -15.195 1.00 . B B . 117 GLN HG3  1 1 
        8 17863 2 1 17 GLN N    N -10.981  -6.144 -16.145 1.00 . B B . 117 GLN N    1 1 
        8 17864 2 1 17 GLN NE2  N -15.291  -9.423 -15.525 1.00 . B B . 117 GLN NE2  1 1 
        8 17865 2 1 17 GLN O    O  -9.683  -6.674 -18.531 1.00 . B B . 117 GLN O    1 1 
        8 17866 2 1 17 GLN OE1  O -14.350  -9.873 -17.505 1.00 . B B . 117 GLN OE1  1 1 
        8 17867 2 1 18 GLU C    C  -9.566 -10.718 -19.446 1.00 . B B . 118 GLU C    1 1 
        8 17868 2 1 18 GLU CA   C  -8.984  -9.331 -19.222 1.00 . B B . 118 GLU CA   1 1 
        8 17869 2 1 18 GLU CB   C  -7.457  -9.364 -19.227 1.00 . B B . 118 GLU CB   1 1 
        8 17870 2 1 18 GLU CD   C  -5.355  -8.110 -19.815 1.00 . B B . 118 GLU CD   1 1 
        8 17871 2 1 18 GLU CG   C  -6.803  -8.001 -19.392 1.00 . B B . 118 GLU CG   1 1 
        8 17872 2 1 18 GLU H    H  -9.528  -9.470 -17.211 1.00 . B B . 118 GLU H    1 1 
        8 17873 2 1 18 GLU HA   H  -9.332  -8.672 -20.006 1.00 . B B . 118 GLU HA   1 1 
        8 17874 2 1 18 GLU HB2  H  -7.117  -9.783 -18.289 1.00 . B B . 118 GLU HB2  1 1 
        8 17875 2 1 18 GLU HB3  H  -7.124  -9.998 -20.035 1.00 . B B . 118 GLU HB3  1 1 
        8 17876 2 1 18 GLU HG2  H  -7.343  -7.443 -20.143 1.00 . B B . 118 GLU HG2  1 1 
        8 17877 2 1 18 GLU HG3  H  -6.851  -7.475 -18.449 1.00 . B B . 118 GLU HG3  1 1 
        8 17878 2 1 18 GLU N    N  -9.503  -8.851 -17.977 1.00 . B B . 118 GLU N    1 1 
        8 17879 2 1 18 GLU O    O -10.195 -11.273 -18.542 1.00 . B B . 118 GLU O    1 1 
        8 17880 2 1 18 GLU OE1  O  -5.097  -8.156 -21.037 1.00 . B B . 118 GLU OE1  1 1 
        8 17881 2 1 18 GLU OE2  O  -4.472  -8.167 -18.938 1.00 . B B . 118 GLU OE2  1 1 
        8 17882 2 1 19 GLY C    C  -9.706 -13.622 -19.928 1.00 . B B . 119 GLY C    1 1 
        8 17883 2 1 19 GLY CA   C  -9.905 -12.557 -21.002 1.00 . B B . 119 GLY CA   1 1 
        8 17884 2 1 19 GLY H    H  -8.939 -10.696 -21.314 1.00 . B B . 119 GLY H    1 1 
        8 17885 2 1 19 GLY HA2  H -10.961 -12.470 -21.207 1.00 . B B . 119 GLY HA2  1 1 
        8 17886 2 1 19 GLY HA3  H  -9.407 -12.881 -21.905 1.00 . B B . 119 GLY HA3  1 1 
        8 17887 2 1 19 GLY N    N  -9.396 -11.237 -20.642 1.00 . B B . 119 GLY N    1 1 
        8 17888 2 1 19 GLY O    O  -8.584 -14.067 -19.679 1.00 . B B . 119 GLY O    1 1 
        8 17889 2 1 20 ASP C    C  -9.991 -14.733 -17.058 1.00 . B B . 120 ASP C    1 1 
        8 17890 2 1 20 ASP CA   C -10.853 -15.061 -18.271 1.00 . B B . 120 ASP CA   1 1 
        8 17891 2 1 20 ASP CB   C -10.435 -16.422 -18.842 1.00 . B B . 120 ASP CB   1 1 
        8 17892 2 1 20 ASP CG   C -11.351 -16.909 -19.945 1.00 . B B . 120 ASP CG   1 1 
        8 17893 2 1 20 ASP H    H -11.657 -13.550 -19.508 1.00 . B B . 120 ASP H    1 1 
        8 17894 2 1 20 ASP HA   H -11.877 -15.139 -17.934 1.00 . B B . 120 ASP HA   1 1 
        8 17895 2 1 20 ASP HB2  H  -9.432 -16.356 -19.231 1.00 . B B . 120 ASP HB2  1 1 
        8 17896 2 1 20 ASP HB3  H -10.453 -17.148 -18.046 1.00 . B B . 120 ASP HB3  1 1 
        8 17897 2 1 20 ASP N    N -10.817 -14.004 -19.288 1.00 . B B . 120 ASP N    1 1 
        8 17898 2 1 20 ASP O    O  -9.551 -15.637 -16.348 1.00 . B B . 120 ASP O    1 1 
        8 17899 2 1 20 ASP OD1  O -12.525 -17.225 -19.656 1.00 . B B . 120 ASP OD1  1 1 
        8 17900 2 1 20 ASP OD2  O -10.896 -17.004 -21.102 1.00 . B B . 120 ASP OD2  1 1 
        8 17901 2 1 21 LYS C    C  -9.531 -11.686 -15.117 1.00 . B B . 121 LYS C    1 1 
        8 17902 2 1 21 LYS CA   C  -9.044 -13.044 -15.609 1.00 . B B . 121 LYS CA   1 1 
        8 17903 2 1 21 LYS CB   C  -7.526 -13.027 -15.836 1.00 . B B . 121 LYS CB   1 1 
        8 17904 2 1 21 LYS CD   C  -5.565 -12.213 -17.177 1.00 . B B . 121 LYS CD   1 1 
        8 17905 2 1 21 LYS CE   C  -5.130 -11.308 -18.314 1.00 . B B . 121 LYS CE   1 1 
        8 17906 2 1 21 LYS CG   C  -7.075 -12.183 -17.012 1.00 . B B . 121 LYS CG   1 1 
        8 17907 2 1 21 LYS H    H -10.050 -12.770 -17.453 1.00 . B B . 121 LYS H    1 1 
        8 17908 2 1 21 LYS HA   H  -9.266 -13.773 -14.846 1.00 . B B . 121 LYS HA   1 1 
        8 17909 2 1 21 LYS HB2  H  -7.048 -12.644 -14.947 1.00 . B B . 121 LYS HB2  1 1 
        8 17910 2 1 21 LYS HB3  H  -7.190 -14.040 -16.001 1.00 . B B . 121 LYS HB3  1 1 
        8 17911 2 1 21 LYS HD2  H  -5.104 -11.876 -16.260 1.00 . B B . 121 LYS HD2  1 1 
        8 17912 2 1 21 LYS HD3  H  -5.254 -13.225 -17.392 1.00 . B B . 121 LYS HD3  1 1 
        8 17913 2 1 21 LYS HE2  H  -5.605 -11.641 -19.223 1.00 . B B . 121 LYS HE2  1 1 
        8 17914 2 1 21 LYS HE3  H  -5.456 -10.303 -18.089 1.00 . B B . 121 LYS HE3  1 1 
        8 17915 2 1 21 LYS HG2  H  -7.532 -12.566 -17.913 1.00 . B B . 121 LYS HG2  1 1 
        8 17916 2 1 21 LYS HG3  H  -7.389 -11.162 -16.854 1.00 . B B . 121 LYS HG3  1 1 
        8 17917 2 1 21 LYS HZ1  H  -3.306 -12.275 -18.593 1.00 . B B . 121 LYS HZ1  1 1 
        8 17918 2 1 21 LYS HZ2  H  -3.194 -10.827 -17.721 1.00 . B B . 121 LYS HZ2  1 1 
        8 17919 2 1 21 LYS HZ3  H  -3.432 -10.788 -19.399 1.00 . B B . 121 LYS HZ3  1 1 
        8 17920 2 1 21 LYS N    N  -9.752 -13.455 -16.811 1.00 . B B . 121 LYS N    1 1 
        8 17921 2 1 21 LYS NZ   N  -3.665 -11.298 -18.517 1.00 . B B . 121 LYS NZ   1 1 
        8 17922 2 1 21 LYS O    O  -9.385 -10.664 -15.791 1.00 . B B . 121 LYS O    1 1 
        8 17923 2 1 22 THR C    C  -9.356  -9.812 -12.615 1.00 . B B . 122 THR C    1 1 
        8 17924 2 1 22 THR CA   C -10.556 -10.464 -13.295 1.00 . B B . 122 THR CA   1 1 
        8 17925 2 1 22 THR CB   C -11.663 -10.737 -12.258 1.00 . B B . 122 THR CB   1 1 
        8 17926 2 1 22 THR CG2  C -12.250  -9.435 -11.729 1.00 . B B . 122 THR CG2  1 1 
        8 17927 2 1 22 THR H    H -10.299 -12.550 -13.492 1.00 . B B . 122 THR H    1 1 
        8 17928 2 1 22 THR HA   H -10.945  -9.796 -14.052 1.00 . B B . 122 THR HA   1 1 
        8 17929 2 1 22 THR HB   H -11.237 -11.287 -11.431 1.00 . B B . 122 THR HB   1 1 
        8 17930 2 1 22 THR HG1  H -13.394 -10.935 -13.193 1.00 . B B . 122 THR HG1  1 1 
        8 17931 2 1 22 THR HG21 H -11.471  -8.857 -11.253 1.00 . B B . 122 THR HG21 1 1 
        8 17932 2 1 22 THR HG22 H -13.026  -9.656 -11.011 1.00 . B B . 122 THR HG22 1 1 
        8 17933 2 1 22 THR HG23 H -12.669  -8.870 -12.550 1.00 . B B . 122 THR HG23 1 1 
        8 17934 2 1 22 THR N    N -10.134 -11.692 -13.942 1.00 . B B . 122 THR N    1 1 
        8 17935 2 1 22 THR O    O  -8.751 -10.397 -11.719 1.00 . B B . 122 THR O    1 1 
        8 17936 2 1 22 THR OG1  O -12.707 -11.522 -12.856 1.00 . B B . 122 THR OG1  1 1 
        8 17937 2 1 23 ILE C    C  -8.208  -6.811 -11.617 1.00 . B B . 123 ILE C    1 1 
        8 17938 2 1 23 ILE CA   C  -7.812  -7.948 -12.548 1.00 . B B . 123 ILE CA   1 1 
        8 17939 2 1 23 ILE CB   C  -6.925  -7.424 -13.698 1.00 . B B . 123 ILE CB   1 1 
        8 17940 2 1 23 ILE CD1  C  -5.565  -8.200 -15.714 1.00 . B B . 123 ILE CD1  1 1 
        8 17941 2 1 23 ILE CG1  C  -6.525  -8.587 -14.613 1.00 . B B . 123 ILE CG1  1 1 
        8 17942 2 1 23 ILE CG2  C  -5.688  -6.723 -13.152 1.00 . B B . 123 ILE CG2  1 1 
        8 17943 2 1 23 ILE H    H  -9.549  -8.171 -13.732 1.00 . B B . 123 ILE H    1 1 
        8 17944 2 1 23 ILE HA   H  -7.239  -8.671 -11.984 1.00 . B B . 123 ILE HA   1 1 
        8 17945 2 1 23 ILE HB   H  -7.494  -6.706 -14.267 1.00 . B B . 123 ILE HB   1 1 
        8 17946 2 1 23 ILE HD11 H  -4.624  -7.888 -15.279 1.00 . B B . 123 ILE HD11 1 1 
        8 17947 2 1 23 ILE HD12 H  -5.984  -7.387 -16.288 1.00 . B B . 123 ILE HD12 1 1 
        8 17948 2 1 23 ILE HD13 H  -5.398  -9.050 -16.361 1.00 . B B . 123 ILE HD13 1 1 
        8 17949 2 1 23 ILE HG12 H  -6.053  -9.356 -14.021 1.00 . B B . 123 ILE HG12 1 1 
        8 17950 2 1 23 ILE HG13 H  -7.414  -8.993 -15.076 1.00 . B B . 123 ILE HG13 1 1 
        8 17951 2 1 23 ILE HG21 H  -5.987  -5.865 -12.570 1.00 . B B . 123 ILE HG21 1 1 
        8 17952 2 1 23 ILE HG22 H  -5.065  -6.401 -13.975 1.00 . B B . 123 ILE HG22 1 1 
        8 17953 2 1 23 ILE HG23 H  -5.133  -7.408 -12.527 1.00 . B B . 123 ILE HG23 1 1 
        8 17954 2 1 23 ILE N    N  -8.994  -8.621 -13.059 1.00 . B B . 123 ILE N    1 1 
        8 17955 2 1 23 ILE O    O  -8.751  -5.793 -12.047 1.00 . B B . 123 ILE O    1 1 
        8 17956 2 1 24 GLN C    C  -7.154  -5.236  -8.860 1.00 . B B . 124 GLN C    1 1 
        8 17957 2 1 24 GLN CA   C  -8.355  -6.048  -9.325 1.00 . B B . 124 GLN CA   1 1 
        8 17958 2 1 24 GLN CB   C  -8.993  -6.775  -8.141 1.00 . B B . 124 GLN CB   1 1 
        8 17959 2 1 24 GLN CD   C -10.664  -8.517  -7.376 1.00 . B B . 124 GLN CD   1 1 
        8 17960 2 1 24 GLN CG   C -10.043  -7.793  -8.555 1.00 . B B . 124 GLN CG   1 1 
        8 17961 2 1 24 GLN H    H  -7.494  -7.832 -10.059 1.00 . B B . 124 GLN H    1 1 
        8 17962 2 1 24 GLN HA   H  -9.079  -5.381  -9.765 1.00 . B B . 124 GLN HA   1 1 
        8 17963 2 1 24 GLN HB2  H  -8.221  -7.287  -7.585 1.00 . B B . 124 GLN HB2  1 1 
        8 17964 2 1 24 GLN HB3  H  -9.463  -6.046  -7.497 1.00 . B B . 124 GLN HB3  1 1 
        8 17965 2 1 24 GLN HE21 H -10.465  -6.904  -6.245 1.00 . B B . 124 GLN HE21 1 1 
        8 17966 2 1 24 GLN HE22 H -11.187  -8.276  -5.475 1.00 . B B . 124 GLN HE22 1 1 
        8 17967 2 1 24 GLN HG2  H -10.822  -7.280  -9.093 1.00 . B B . 124 GLN HG2  1 1 
        8 17968 2 1 24 GLN HG3  H  -9.581  -8.522  -9.202 1.00 . B B . 124 GLN HG3  1 1 
        8 17969 2 1 24 GLN N    N  -7.959  -7.008 -10.337 1.00 . B B . 124 GLN N    1 1 
        8 17970 2 1 24 GLN NE2  N -10.781  -7.828  -6.254 1.00 . B B . 124 GLN NE2  1 1 
        8 17971 2 1 24 GLN O    O  -6.264  -5.754  -8.185 1.00 . B B . 124 GLN O    1 1 
        8 17972 2 1 24 GLN OE1  O -11.047  -9.681  -7.479 1.00 . B B . 124 GLN OE1  1 1 
        8 17973 2 1 25 GLU C    C  -6.387  -2.412  -7.502 1.00 . B B . 125 GLU C    1 1 
        8 17974 2 1 25 GLU CA   C  -6.060  -3.073  -8.832 1.00 . B B . 125 GLU CA   1 1 
        8 17975 2 1 25 GLU CB   C  -5.829  -1.993  -9.890 1.00 . B B . 125 GLU CB   1 1 
        8 17976 2 1 25 GLU CD   C  -5.066  -1.421 -12.222 1.00 . B B . 125 GLU CD   1 1 
        8 17977 2 1 25 GLU CG   C  -5.414  -2.530 -11.247 1.00 . B B . 125 GLU CG   1 1 
        8 17978 2 1 25 GLU H    H  -7.864  -3.621  -9.790 1.00 . B B . 125 GLU H    1 1 
        8 17979 2 1 25 GLU HA   H  -5.158  -3.658  -8.721 1.00 . B B . 125 GLU HA   1 1 
        8 17980 2 1 25 GLU HB2  H  -6.742  -1.431 -10.016 1.00 . B B . 125 GLU HB2  1 1 
        8 17981 2 1 25 GLU HB3  H  -5.054  -1.325  -9.541 1.00 . B B . 125 GLU HB3  1 1 
        8 17982 2 1 25 GLU HG2  H  -4.552  -3.167 -11.124 1.00 . B B . 125 GLU HG2  1 1 
        8 17983 2 1 25 GLU HG3  H  -6.230  -3.107 -11.659 1.00 . B B . 125 GLU HG3  1 1 
        8 17984 2 1 25 GLU N    N  -7.133  -3.968  -9.231 1.00 . B B . 125 GLU N    1 1 
        8 17985 2 1 25 GLU O    O  -7.139  -1.441  -7.458 1.00 . B B . 125 GLU O    1 1 
        8 17986 2 1 25 GLU OE1  O  -4.778  -0.294 -11.767 1.00 . B B . 125 GLU OE1  1 1 
        8 17987 2 1 25 GLU OE2  O  -5.056  -1.675 -13.445 1.00 . B B . 125 GLU OE2  1 1 
        8 17988 2 1 26 TYR C    C  -5.325  -1.070  -4.951 1.00 . B B . 126 TYR C    1 1 
        8 17989 2 1 26 TYR CA   C  -6.054  -2.397  -5.100 1.00 . B B . 126 TYR CA   1 1 
        8 17990 2 1 26 TYR CB   C  -5.607  -3.383  -4.018 1.00 . B B . 126 TYR CB   1 1 
        8 17991 2 1 26 TYR CD1  C  -6.442  -5.661  -4.731 1.00 . B B . 126 TYR CD1  1 1 
        8 17992 2 1 26 TYR CD2  C  -7.501  -4.597  -2.882 1.00 . B B . 126 TYR CD2  1 1 
        8 17993 2 1 26 TYR CE1  C  -7.295  -6.738  -4.599 1.00 . B B . 126 TYR CE1  1 1 
        8 17994 2 1 26 TYR CE2  C  -8.357  -5.672  -2.745 1.00 . B B . 126 TYR CE2  1 1 
        8 17995 2 1 26 TYR CG   C  -6.531  -4.572  -3.873 1.00 . B B . 126 TYR CG   1 1 
        8 17996 2 1 26 TYR CZ   C  -8.250  -6.740  -3.607 1.00 . B B . 126 TYR CZ   1 1 
        8 17997 2 1 26 TYR H    H  -5.240  -3.724  -6.530 1.00 . B B . 126 TYR H    1 1 
        8 17998 2 1 26 TYR HA   H  -7.115  -2.219  -4.993 1.00 . B B . 126 TYR HA   1 1 
        8 17999 2 1 26 TYR HB2  H  -4.622  -3.753  -4.261 1.00 . B B . 126 TYR HB2  1 1 
        8 18000 2 1 26 TYR HB3  H  -5.572  -2.871  -3.068 1.00 . B B . 126 TYR HB3  1 1 
        8 18001 2 1 26 TYR HD1  H  -5.693  -5.658  -5.511 1.00 . B B . 126 TYR HD1  1 1 
        8 18002 2 1 26 TYR HD2  H  -7.585  -3.759  -2.207 1.00 . B B . 126 TYR HD2  1 1 
        8 18003 2 1 26 TYR HE1  H  -7.212  -7.575  -5.274 1.00 . B B . 126 TYR HE1  1 1 
        8 18004 2 1 26 TYR HE2  H  -9.106  -5.672  -1.968 1.00 . B B . 126 TYR HE2  1 1 
        8 18005 2 1 26 TYR HH   H  -9.992  -7.504  -3.298 1.00 . B B . 126 TYR HH   1 1 
        8 18006 2 1 26 TYR N    N  -5.834  -2.947  -6.428 1.00 . B B . 126 TYR N    1 1 
        8 18007 2 1 26 TYR O    O  -4.090  -1.013  -4.988 1.00 . B B . 126 TYR O    1 1 
        8 18008 2 1 26 TYR OH   O  -9.098  -7.816  -3.474 1.00 . B B . 126 TYR OH   1 1 
        8 18009 2 1 27 ARG C    C  -6.157   2.152  -3.652 1.00 . B B . 127 ARG C    1 1 
        8 18010 2 1 27 ARG CA   C  -5.548   1.336  -4.775 1.00 . B B . 127 ARG CA   1 1 
        8 18011 2 1 27 ARG CB   C  -5.817   2.056  -6.097 1.00 . B B . 127 ARG CB   1 1 
        8 18012 2 1 27 ARG CD   C  -5.345   2.285  -8.536 1.00 . B B . 127 ARG CD   1 1 
        8 18013 2 1 27 ARG CG   C  -5.135   1.436  -7.299 1.00 . B B . 127 ARG CG   1 1 
        8 18014 2 1 27 ARG CZ   C  -3.691   2.396 -10.361 1.00 . B B . 127 ARG CZ   1 1 
        8 18015 2 1 27 ARG H    H  -7.064  -0.133  -4.662 1.00 . B B . 127 ARG H    1 1 
        8 18016 2 1 27 ARG HA   H  -4.483   1.265  -4.623 1.00 . B B . 127 ARG HA   1 1 
        8 18017 2 1 27 ARG HB2  H  -6.882   2.057  -6.280 1.00 . B B . 127 ARG HB2  1 1 
        8 18018 2 1 27 ARG HB3  H  -5.478   3.078  -6.007 1.00 . B B . 127 ARG HB3  1 1 
        8 18019 2 1 27 ARG HD2  H  -6.403   2.328  -8.753 1.00 . B B . 127 ARG HD2  1 1 
        8 18020 2 1 27 ARG HD3  H  -4.978   3.283  -8.336 1.00 . B B . 127 ARG HD3  1 1 
        8 18021 2 1 27 ARG HE   H  -4.912   0.848 -10.016 1.00 . B B . 127 ARG HE   1 1 
        8 18022 2 1 27 ARG HG2  H  -4.077   1.358  -7.101 1.00 . B B . 127 ARG HG2  1 1 
        8 18023 2 1 27 ARG HG3  H  -5.548   0.453  -7.471 1.00 . B B . 127 ARG HG3  1 1 
        8 18024 2 1 27 ARG HH11 H  -3.739   4.038  -9.168 1.00 . B B . 127 ARG HH11 1 1 
        8 18025 2 1 27 ARG HH12 H  -2.582   4.096 -10.470 1.00 . B B . 127 ARG HH12 1 1 
        8 18026 2 1 27 ARG HH21 H  -3.433   0.916 -11.721 1.00 . B B . 127 ARG HH21 1 1 
        8 18027 2 1 27 ARG HH22 H  -2.409   2.315 -11.938 1.00 . B B . 127 ARG HH22 1 1 
        8 18028 2 1 27 ARG N    N  -6.095  -0.007  -4.797 1.00 . B B . 127 ARG N    1 1 
        8 18029 2 1 27 ARG NE   N  -4.645   1.746  -9.700 1.00 . B B . 127 ARG NE   1 1 
        8 18030 2 1 27 ARG NH1  N  -3.308   3.604  -9.968 1.00 . B B . 127 ARG NH1  1 1 
        8 18031 2 1 27 ARG NH2  N  -3.131   1.832 -11.422 1.00 . B B . 127 ARG NH2  1 1 
        8 18032 2 1 27 ARG O    O  -7.372   2.203  -3.498 1.00 . B B . 127 ARG O    1 1 
        8 18033 2 1 28 VAL C    C  -6.006   5.106  -2.543 1.00 . B B . 128 VAL C    1 1 
        8 18034 2 1 28 VAL CA   C  -5.790   3.733  -1.879 1.00 . B B . 128 VAL CA   1 1 
        8 18035 2 1 28 VAL CB   C  -4.825   3.790  -0.656 1.00 . B B . 128 VAL CB   1 1 
        8 18036 2 1 28 VAL CG1  C  -3.456   4.346  -1.029 1.00 . B B . 128 VAL CG1  1 1 
        8 18037 2 1 28 VAL CG2  C  -5.445   4.564   0.507 1.00 . B B . 128 VAL CG2  1 1 
        8 18038 2 1 28 VAL H    H  -4.348   2.660  -2.991 1.00 . B B . 128 VAL H    1 1 
        8 18039 2 1 28 VAL HA   H  -6.748   3.370  -1.535 1.00 . B B . 128 VAL HA   1 1 
        8 18040 2 1 28 VAL HB   H  -4.674   2.774  -0.323 1.00 . B B . 128 VAL HB   1 1 
        8 18041 2 1 28 VAL HG11 H  -3.568   5.357  -1.397 1.00 . B B . 128 VAL HG11 1 1 
        8 18042 2 1 28 VAL HG12 H  -3.012   3.728  -1.796 1.00 . B B . 128 VAL HG12 1 1 
        8 18043 2 1 28 VAL HG13 H  -2.822   4.350  -0.156 1.00 . B B . 128 VAL HG13 1 1 
        8 18044 2 1 28 VAL HG21 H  -6.354   4.073   0.823 1.00 . B B . 128 VAL HG21 1 1 
        8 18045 2 1 28 VAL HG22 H  -5.674   5.573   0.190 1.00 . B B . 128 VAL HG22 1 1 
        8 18046 2 1 28 VAL HG23 H  -4.748   4.596   1.331 1.00 . B B . 128 VAL HG23 1 1 
        8 18047 2 1 28 VAL N    N  -5.312   2.803  -2.881 1.00 . B B . 128 VAL N    1 1 
        8 18048 2 1 28 VAL O    O  -6.586   5.179  -3.627 1.00 . B B . 128 VAL O    1 1 
        8 18049 2 1 29 ASN C    C  -4.733   7.813  -3.572 1.00 . B B . 129 ASN C    1 1 
        8 18050 2 1 29 ASN CA   C  -5.726   7.511  -2.455 1.00 . B B . 129 ASN CA   1 1 
        8 18051 2 1 29 ASN CB   C  -5.577   8.522  -1.324 1.00 . B B . 129 ASN CB   1 1 
        8 18052 2 1 29 ASN CG   C  -6.675   9.567  -1.320 1.00 . B B . 129 ASN CG   1 1 
        8 18053 2 1 29 ASN H    H  -5.017   6.058  -1.115 1.00 . B B . 129 ASN H    1 1 
        8 18054 2 1 29 ASN HA   H  -6.728   7.570  -2.851 1.00 . B B . 129 ASN HA   1 1 
        8 18055 2 1 29 ASN HB2  H  -5.602   7.995  -0.385 1.00 . B B . 129 ASN HB2  1 1 
        8 18056 2 1 29 ASN HB3  H  -4.626   9.024  -1.425 1.00 . B B . 129 ASN HB3  1 1 
        8 18057 2 1 29 ASN HD21 H  -6.669   9.577   0.660 1.00 . B B . 129 ASN HD21 1 1 
        8 18058 2 1 29 ASN HD22 H  -7.813  10.633  -0.088 1.00 . B B . 129 ASN HD22 1 1 
        8 18059 2 1 29 ASN N    N  -5.526   6.172  -1.936 1.00 . B B . 129 ASN N    1 1 
        8 18060 2 1 29 ASN ND2  N  -7.089   9.969  -0.129 1.00 . B B . 129 ASN ND2  1 1 
        8 18061 2 1 29 ASN O    O  -3.835   8.639  -3.419 1.00 . B B . 129 ASN O    1 1 
        8 18062 2 1 29 ASN OD1  O  -7.156   9.992  -2.370 1.00 . B B . 129 ASN OD1  1 1 
        8 18063 2 1 30 GLY C    C  -2.771   6.593  -5.886 1.00 . B B . 130 GLY C    1 1 
        8 18064 2 1 30 GLY CA   C  -4.068   7.372  -5.849 1.00 . B B . 130 GLY CA   1 1 
        8 18065 2 1 30 GLY H    H  -5.526   6.359  -4.690 1.00 . B B . 130 GLY H    1 1 
        8 18066 2 1 30 GLY HA2  H  -4.646   7.126  -6.729 1.00 . B B . 130 GLY HA2  1 1 
        8 18067 2 1 30 GLY HA3  H  -3.841   8.427  -5.868 1.00 . B B . 130 GLY HA3  1 1 
        8 18068 2 1 30 GLY N    N  -4.871   7.092  -4.676 1.00 . B B . 130 GLY N    1 1 
        8 18069 2 1 30 GLY O    O  -1.796   7.043  -6.489 1.00 . B B . 130 GLY O    1 1 
        8 18070 2 1 31 PHE C    C  -1.943   3.104  -5.367 1.00 . B B . 131 PHE C    1 1 
        8 18071 2 1 31 PHE CA   C  -1.558   4.578  -5.300 1.00 . B B . 131 PHE CA   1 1 
        8 18072 2 1 31 PHE CB   C  -0.645   4.829  -4.095 1.00 . B B . 131 PHE CB   1 1 
        8 18073 2 1 31 PHE CD1  C   1.687   4.659  -5.005 1.00 . B B . 131 PHE CD1  1 1 
        8 18074 2 1 31 PHE CD2  C   0.942   2.974  -3.491 1.00 . B B . 131 PHE CD2  1 1 
        8 18075 2 1 31 PHE CE1  C   2.912   4.030  -5.106 1.00 . B B . 131 PHE CE1  1 1 
        8 18076 2 1 31 PHE CE2  C   2.165   2.341  -3.590 1.00 . B B . 131 PHE CE2  1 1 
        8 18077 2 1 31 PHE CG   C   0.688   4.140  -4.197 1.00 . B B . 131 PHE CG   1 1 
        8 18078 2 1 31 PHE CZ   C   3.152   2.869  -4.398 1.00 . B B . 131 PHE CZ   1 1 
        8 18079 2 1 31 PHE H    H  -3.516   5.154  -4.714 1.00 . B B . 131 PHE H    1 1 
        8 18080 2 1 31 PHE HA   H  -1.017   4.832  -6.201 1.00 . B B . 131 PHE HA   1 1 
        8 18081 2 1 31 PHE HB2  H  -0.465   5.889  -4.002 1.00 . B B . 131 PHE HB2  1 1 
        8 18082 2 1 31 PHE HB3  H  -1.137   4.474  -3.201 1.00 . B B . 131 PHE HB3  1 1 
        8 18083 2 1 31 PHE HD1  H   1.502   5.568  -5.557 1.00 . B B . 131 PHE HD1  1 1 
        8 18084 2 1 31 PHE HD2  H   0.172   2.559  -2.857 1.00 . B B . 131 PHE HD2  1 1 
        8 18085 2 1 31 PHE HE1  H   3.682   4.447  -5.739 1.00 . B B . 131 PHE HE1  1 1 
        8 18086 2 1 31 PHE HE2  H   2.349   1.434  -3.033 1.00 . B B . 131 PHE HE2  1 1 
        8 18087 2 1 31 PHE HZ   H   4.110   2.375  -4.477 1.00 . B B . 131 PHE HZ   1 1 
        8 18088 2 1 31 PHE N    N  -2.740   5.433  -5.242 1.00 . B B . 131 PHE N    1 1 
        8 18089 2 1 31 PHE O    O  -2.717   2.616  -4.541 1.00 . B B . 131 PHE O    1 1 
        8 18090 2 1 32 LEU C    C  -0.684   0.250  -5.544 1.00 . B B . 132 LEU C    1 1 
        8 18091 2 1 32 LEU CA   C  -1.591   0.978  -6.529 1.00 . B B . 132 LEU CA   1 1 
        8 18092 2 1 32 LEU CB   C  -1.259   0.582  -7.985 1.00 . B B . 132 LEU CB   1 1 
        8 18093 2 1 32 LEU CD1  C  -0.440  -1.819  -7.860 1.00 . B B . 132 LEU CD1  1 1 
        8 18094 2 1 32 LEU CD2  C  -2.890  -1.335  -7.941 1.00 . B B . 132 LEU CD2  1 1 
        8 18095 2 1 32 LEU CG   C  -1.515  -0.882  -8.399 1.00 . B B . 132 LEU CG   1 1 
        8 18096 2 1 32 LEU H    H  -0.854   2.898  -7.031 1.00 . B B . 132 LEU H    1 1 
        8 18097 2 1 32 LEU HA   H  -2.621   0.739  -6.315 1.00 . B B . 132 LEU HA   1 1 
        8 18098 2 1 32 LEU HB2  H  -1.839   1.214  -8.640 1.00 . B B . 132 LEU HB2  1 1 
        8 18099 2 1 32 LEU HB3  H  -0.213   0.794  -8.153 1.00 . B B . 132 LEU HB3  1 1 
        8 18100 2 1 32 LEU HD11 H   0.521  -1.536  -8.262 1.00 . B B . 132 LEU HD11 1 1 
        8 18101 2 1 32 LEU HD12 H  -0.667  -2.834  -8.150 1.00 . B B . 132 LEU HD12 1 1 
        8 18102 2 1 32 LEU HD13 H  -0.412  -1.753  -6.782 1.00 . B B . 132 LEU HD13 1 1 
        8 18103 2 1 32 LEU HD21 H  -3.055  -2.356  -8.251 1.00 . B B . 132 LEU HD21 1 1 
        8 18104 2 1 32 LEU HD22 H  -3.645  -0.700  -8.381 1.00 . B B . 132 LEU HD22 1 1 
        8 18105 2 1 32 LEU HD23 H  -2.949  -1.273  -6.865 1.00 . B B . 132 LEU HD23 1 1 
        8 18106 2 1 32 LEU HG   H  -1.492  -0.946  -9.478 1.00 . B B . 132 LEU HG   1 1 
        8 18107 2 1 32 LEU N    N  -1.407   2.416  -6.370 1.00 . B B . 132 LEU N    1 1 
        8 18108 2 1 32 LEU O    O   0.538   0.376  -5.615 1.00 . B B . 132 LEU O    1 1 
        8 18109 2 1 33 TYR C    C  -0.643  -2.712  -3.689 1.00 . B B . 133 TYR C    1 1 
        8 18110 2 1 33 TYR CA   C  -0.467  -1.196  -3.620 1.00 . B B . 133 TYR CA   1 1 
        8 18111 2 1 33 TYR CB   C  -0.764  -0.673  -2.205 1.00 . B B . 133 TYR CB   1 1 
        8 18112 2 1 33 TYR CD1  C  -2.444  -2.184  -1.068 1.00 . B B . 133 TYR CD1  1 1 
        8 18113 2 1 33 TYR CD2  C  -3.162  -0.009  -1.733 1.00 . B B . 133 TYR CD2  1 1 
        8 18114 2 1 33 TYR CE1  C  -3.695  -2.442  -0.542 1.00 . B B . 133 TYR CE1  1 1 
        8 18115 2 1 33 TYR CE2  C  -4.420  -0.264  -1.214 1.00 . B B . 133 TYR CE2  1 1 
        8 18116 2 1 33 TYR CG   C  -2.154  -0.966  -1.671 1.00 . B B . 133 TYR CG   1 1 
        8 18117 2 1 33 TYR CZ   C  -4.679  -1.480  -0.618 1.00 . B B . 133 TYR CZ   1 1 
        8 18118 2 1 33 TYR H    H  -2.251  -0.586  -4.605 1.00 . B B . 133 TYR H    1 1 
        8 18119 2 1 33 TYR HA   H   0.566  -0.976  -3.847 1.00 . B B . 133 TYR HA   1 1 
        8 18120 2 1 33 TYR HB2  H  -0.057  -1.113  -1.518 1.00 . B B . 133 TYR HB2  1 1 
        8 18121 2 1 33 TYR HB3  H  -0.630   0.399  -2.199 1.00 . B B . 133 TYR HB3  1 1 
        8 18122 2 1 33 TYR HD1  H  -1.673  -2.939  -1.012 1.00 . B B . 133 TYR HD1  1 1 
        8 18123 2 1 33 TYR HD2  H  -2.955   0.942  -2.202 1.00 . B B . 133 TYR HD2  1 1 
        8 18124 2 1 33 TYR HE1  H  -3.897  -3.395  -0.078 1.00 . B B . 133 TYR HE1  1 1 
        8 18125 2 1 33 TYR HE2  H  -5.191   0.491  -1.274 1.00 . B B . 133 TYR HE2  1 1 
        8 18126 2 1 33 TYR HH   H  -6.612  -1.390  -0.673 1.00 . B B . 133 TYR HH   1 1 
        8 18127 2 1 33 TYR N    N  -1.270  -0.501  -4.618 1.00 . B B . 133 TYR N    1 1 
        8 18128 2 1 33 TYR O    O   0.054  -3.452  -2.996 1.00 . B B . 133 TYR O    1 1 
        8 18129 2 1 33 TYR OH   O  -5.917  -1.733  -0.077 1.00 . B B . 133 TYR OH   1 1 
        8 18130 2 1 34 ALA C    C  -2.578  -4.908  -5.945 1.00 . B B . 134 ALA C    1 1 
        8 18131 2 1 34 ALA CA   C  -1.769  -4.617  -4.691 1.00 . B B . 134 ALA CA   1 1 
        8 18132 2 1 34 ALA CB   C  -2.463  -5.211  -3.470 1.00 . B B . 134 ALA CB   1 1 
        8 18133 2 1 34 ALA H    H  -2.121  -2.553  -5.029 1.00 . B B . 134 ALA H    1 1 
        8 18134 2 1 34 ALA HA   H  -0.799  -5.083  -4.785 1.00 . B B . 134 ALA HA   1 1 
        8 18135 2 1 34 ALA HB1  H  -1.883  -4.994  -2.585 1.00 . B B . 134 ALA HB1  1 1 
        8 18136 2 1 34 ALA HB2  H  -2.550  -6.281  -3.590 1.00 . B B . 134 ALA HB2  1 1 
        8 18137 2 1 34 ALA HB3  H  -3.447  -4.780  -3.370 1.00 . B B . 134 ALA HB3  1 1 
        8 18138 2 1 34 ALA N    N  -1.564  -3.181  -4.521 1.00 . B B . 134 ALA N    1 1 
        8 18139 2 1 34 ALA O    O  -3.475  -4.154  -6.299 1.00 . B B . 134 ALA O    1 1 
        8 18140 2 1 35 ILE C    C  -3.509  -7.845  -7.574 1.00 . B B . 135 ILE C    1 1 
        8 18141 2 1 35 ILE CA   C  -3.010  -6.423  -7.783 1.00 . B B . 135 ILE CA   1 1 
        8 18142 2 1 35 ILE CB   C  -2.174  -6.368  -9.083 1.00 . B B . 135 ILE CB   1 1 
        8 18143 2 1 35 ILE CD1  C  -0.687  -4.860 -10.506 1.00 . B B . 135 ILE CD1  1 1 
        8 18144 2 1 35 ILE CG1  C  -1.594  -4.965  -9.296 1.00 . B B . 135 ILE CG1  1 1 
        8 18145 2 1 35 ILE CG2  C  -3.030  -6.773 -10.276 1.00 . B B . 135 ILE CG2  1 1 
        8 18146 2 1 35 ILE H    H  -1.459  -6.512  -6.344 1.00 . B B . 135 ILE H    1 1 
        8 18147 2 1 35 ILE HA   H  -3.858  -5.763  -7.891 1.00 . B B . 135 ILE HA   1 1 
        8 18148 2 1 35 ILE HB   H  -1.364  -7.075  -8.995 1.00 . B B . 135 ILE HB   1 1 
        8 18149 2 1 35 ILE HD11 H   0.147  -5.536 -10.389 1.00 . B B . 135 ILE HD11 1 1 
        8 18150 2 1 35 ILE HD12 H  -0.321  -3.847 -10.595 1.00 . B B . 135 ILE HD12 1 1 
        8 18151 2 1 35 ILE HD13 H  -1.241  -5.123 -11.395 1.00 . B B . 135 ILE HD13 1 1 
        8 18152 2 1 35 ILE HG12 H  -2.405  -4.264  -9.430 1.00 . B B . 135 ILE HG12 1 1 
        8 18153 2 1 35 ILE HG13 H  -1.021  -4.686  -8.425 1.00 . B B . 135 ILE HG13 1 1 
        8 18154 2 1 35 ILE HG21 H  -3.346  -7.798 -10.160 1.00 . B B . 135 ILE HG21 1 1 
        8 18155 2 1 35 ILE HG22 H  -2.455  -6.672 -11.185 1.00 . B B . 135 ILE HG22 1 1 
        8 18156 2 1 35 ILE HG23 H  -3.899  -6.132 -10.327 1.00 . B B . 135 ILE HG23 1 1 
        8 18157 2 1 35 ILE N    N  -2.244  -5.991  -6.624 1.00 . B B . 135 ILE N    1 1 
        8 18158 2 1 35 ILE O    O  -2.720  -8.764  -7.360 1.00 . B B . 135 ILE O    1 1 
        8 18159 2 1 36 LYS C    C  -5.943  -9.807  -8.812 1.00 . B B . 136 LYS C    1 1 
        8 18160 2 1 36 LYS CA   C  -5.402  -9.341  -7.476 1.00 . B B . 136 LYS CA   1 1 
        8 18161 2 1 36 LYS CB   C  -6.516  -9.331  -6.432 1.00 . B B . 136 LYS CB   1 1 
        8 18162 2 1 36 LYS CD   C  -8.396 -10.543  -5.306 1.00 . B B . 136 LYS CD   1 1 
        8 18163 2 1 36 LYS CE   C  -9.289 -11.770  -5.331 1.00 . B B . 136 LYS CE   1 1 
        8 18164 2 1 36 LYS CG   C  -7.282 -10.639  -6.332 1.00 . B B . 136 LYS CG   1 1 
        8 18165 2 1 36 LYS H    H  -5.410  -7.246  -7.758 1.00 . B B . 136 LYS H    1 1 
        8 18166 2 1 36 LYS HA   H  -4.624 -10.020  -7.158 1.00 . B B . 136 LYS HA   1 1 
        8 18167 2 1 36 LYS HB2  H  -6.084  -9.119  -5.466 1.00 . B B . 136 LYS HB2  1 1 
        8 18168 2 1 36 LYS HB3  H  -7.217  -8.547  -6.681 1.00 . B B . 136 LYS HB3  1 1 
        8 18169 2 1 36 LYS HD2  H  -7.957 -10.449  -4.323 1.00 . B B . 136 LYS HD2  1 1 
        8 18170 2 1 36 LYS HD3  H  -8.994  -9.668  -5.519 1.00 . B B . 136 LYS HD3  1 1 
        8 18171 2 1 36 LYS HE2  H  -9.763 -11.836  -6.300 1.00 . B B . 136 LYS HE2  1 1 
        8 18172 2 1 36 LYS HE3  H  -8.681 -12.647  -5.168 1.00 . B B . 136 LYS HE3  1 1 
        8 18173 2 1 36 LYS HG2  H  -7.710 -10.872  -7.296 1.00 . B B . 136 LYS HG2  1 1 
        8 18174 2 1 36 LYS HG3  H  -6.600 -11.424  -6.038 1.00 . B B . 136 LYS HG3  1 1 
        8 18175 2 1 36 LYS HZ1  H  -9.905 -11.801  -3.337 1.00 . B B . 136 LYS HZ1  1 1 
        8 18176 2 1 36 LYS HZ2  H -11.026 -12.481  -4.407 1.00 . B B . 136 LYS HZ2  1 1 
        8 18177 2 1 36 LYS HZ3  H -10.846 -10.796  -4.327 1.00 . B B . 136 LYS HZ3  1 1 
        8 18178 2 1 36 LYS N    N  -4.818  -8.023  -7.615 1.00 . B B . 136 LYS N    1 1 
        8 18179 2 1 36 LYS NZ   N -10.339 -11.706  -4.280 1.00 . B B . 136 LYS NZ   1 1 
        8 18180 2 1 36 LYS O    O  -6.953  -9.299  -9.295 1.00 . B B . 136 LYS O    1 1 
        8 18181 2 1 37 VAL C    C  -6.494 -12.583 -10.361 1.00 . B B . 137 VAL C    1 1 
        8 18182 2 1 37 VAL CA   C  -5.716 -11.326 -10.668 1.00 . B B . 137 VAL CA   1 1 
        8 18183 2 1 37 VAL CB   C  -4.552 -11.696 -11.613 1.00 . B B . 137 VAL CB   1 1 
        8 18184 2 1 37 VAL CG1  C  -5.053 -11.907 -13.036 1.00 . B B . 137 VAL CG1  1 1 
        8 18185 2 1 37 VAL CG2  C  -3.465 -10.645 -11.575 1.00 . B B . 137 VAL CG2  1 1 
        8 18186 2 1 37 VAL H    H  -4.427 -11.082  -9.013 1.00 . B B . 137 VAL H    1 1 
        8 18187 2 1 37 VAL HA   H  -6.358 -10.613 -11.164 1.00 . B B . 137 VAL HA   1 1 
        8 18188 2 1 37 VAL HB   H  -4.127 -12.629 -11.269 1.00 . B B . 137 VAL HB   1 1 
        8 18189 2 1 37 VAL HG11 H  -4.224 -12.182 -13.673 1.00 . B B . 137 VAL HG11 1 1 
        8 18190 2 1 37 VAL HG12 H  -5.497 -10.992 -13.401 1.00 . B B . 137 VAL HG12 1 1 
        8 18191 2 1 37 VAL HG13 H  -5.791 -12.694 -13.046 1.00 . B B . 137 VAL HG13 1 1 
        8 18192 2 1 37 VAL HG21 H  -3.079 -10.569 -10.570 1.00 . B B . 137 VAL HG21 1 1 
        8 18193 2 1 37 VAL HG22 H  -3.874  -9.695 -11.881 1.00 . B B . 137 VAL HG22 1 1 
        8 18194 2 1 37 VAL HG23 H  -2.671 -10.932 -12.247 1.00 . B B . 137 VAL HG23 1 1 
        8 18195 2 1 37 VAL N    N  -5.256 -10.750  -9.421 1.00 . B B . 137 VAL N    1 1 
        8 18196 2 1 37 VAL O    O  -6.040 -13.408  -9.577 1.00 . B B . 137 VAL O    1 1 
        8 18197 2 1 38 VAL C    C  -8.547 -14.599 -12.221 1.00 . B B . 138 VAL C    1 1 
        8 18198 2 1 38 VAL CA   C  -8.430 -13.947 -10.845 1.00 . B B . 138 VAL CA   1 1 
        8 18199 2 1 38 VAL CB   C  -9.846 -13.704 -10.266 1.00 . B B . 138 VAL CB   1 1 
        8 18200 2 1 38 VAL CG1  C -10.540 -15.021  -9.951 1.00 . B B . 138 VAL CG1  1 1 
        8 18201 2 1 38 VAL CG2  C  -9.783 -12.823  -9.027 1.00 . B B . 138 VAL CG2  1 1 
        8 18202 2 1 38 VAL H    H  -8.040 -11.956 -11.454 1.00 . B B . 138 VAL H    1 1 
        8 18203 2 1 38 VAL HA   H  -7.898 -14.616 -10.185 1.00 . B B . 138 VAL HA   1 1 
        8 18204 2 1 38 VAL HB   H -10.431 -13.189 -11.016 1.00 . B B . 138 VAL HB   1 1 
        8 18205 2 1 38 VAL HG11 H -11.519 -14.822  -9.543 1.00 . B B . 138 VAL HG11 1 1 
        8 18206 2 1 38 VAL HG12 H  -9.955 -15.573  -9.230 1.00 . B B . 138 VAL HG12 1 1 
        8 18207 2 1 38 VAL HG13 H -10.639 -15.604 -10.856 1.00 . B B . 138 VAL HG13 1 1 
        8 18208 2 1 38 VAL HG21 H  -9.384 -11.855  -9.293 1.00 . B B . 138 VAL HG21 1 1 
        8 18209 2 1 38 VAL HG22 H  -9.146 -13.285  -8.288 1.00 . B B . 138 VAL HG22 1 1 
        8 18210 2 1 38 VAL HG23 H -10.777 -12.703  -8.620 1.00 . B B . 138 VAL HG23 1 1 
        8 18211 2 1 38 VAL N    N  -7.667 -12.715 -10.948 1.00 . B B . 138 VAL N    1 1 
        8 18212 2 1 38 VAL O    O  -9.596 -14.523 -12.864 1.00 . B B . 138 VAL O    1 1 
        8 18213 2 1 39 PRO C    C  -7.944 -17.320 -13.874 1.00 . B B . 139 PRO C    1 1 
        8 18214 2 1 39 PRO CA   C  -7.457 -15.883 -14.005 1.00 . B B . 139 PRO CA   1 1 
        8 18215 2 1 39 PRO CB   C  -5.989 -15.851 -14.428 1.00 . B B . 139 PRO CB   1 1 
        8 18216 2 1 39 PRO CD   C  -6.092 -15.158 -12.134 1.00 . B B . 139 PRO CD   1 1 
        8 18217 2 1 39 PRO CG   C  -5.224 -15.849 -13.152 1.00 . B B . 139 PRO CG   1 1 
        8 18218 2 1 39 PRO HA   H  -8.057 -15.363 -14.738 1.00 . B B . 139 PRO HA   1 1 
        8 18219 2 1 39 PRO HB2  H  -5.763 -16.724 -15.022 1.00 . B B . 139 PRO HB2  1 1 
        8 18220 2 1 39 PRO HB3  H  -5.796 -14.958 -15.005 1.00 . B B . 139 PRO HB3  1 1 
        8 18221 2 1 39 PRO HD2  H  -6.074 -15.689 -11.197 1.00 . B B . 139 PRO HD2  1 1 
        8 18222 2 1 39 PRO HD3  H  -5.758 -14.142 -11.989 1.00 . B B . 139 PRO HD3  1 1 
        8 18223 2 1 39 PRO HG2  H  -5.020 -16.865 -12.845 1.00 . B B . 139 PRO HG2  1 1 
        8 18224 2 1 39 PRO HG3  H  -4.299 -15.304 -13.281 1.00 . B B . 139 PRO HG3  1 1 
        8 18225 2 1 39 PRO N    N  -7.445 -15.179 -12.731 1.00 . B B . 139 PRO N    1 1 
        8 18226 2 1 39 PRO O    O  -7.647 -18.000 -12.892 1.00 . B B . 139 PRO O    1 1 
        8 18227 2 1 40 LYS C    C  -7.908 -20.074 -14.906 1.00 . B B . 140 LYS C    1 1 
        8 18228 2 1 40 LYS CA   C  -9.115 -19.161 -14.957 1.00 . B B . 140 LYS CA   1 1 
        8 18229 2 1 40 LYS CB   C  -9.858 -19.417 -16.264 1.00 . B B . 140 LYS CB   1 1 
        8 18230 2 1 40 LYS CD   C -12.051 -19.569 -17.441 1.00 . B B . 140 LYS CD   1 1 
        8 18231 2 1 40 LYS CE   C -13.541 -19.293 -17.366 1.00 . B B . 140 LYS CE   1 1 
        8 18232 2 1 40 LYS CG   C -11.311 -19.000 -16.244 1.00 . B B . 140 LYS CG   1 1 
        8 18233 2 1 40 LYS H    H  -8.992 -17.134 -15.563 1.00 . B B . 140 LYS H    1 1 
        8 18234 2 1 40 LYS HA   H  -9.768 -19.379 -14.124 1.00 . B B . 140 LYS HA   1 1 
        8 18235 2 1 40 LYS HB2  H  -9.364 -18.868 -17.053 1.00 . B B . 140 LYS HB2  1 1 
        8 18236 2 1 40 LYS HB3  H  -9.810 -20.468 -16.494 1.00 . B B . 140 LYS HB3  1 1 
        8 18237 2 1 40 LYS HD2  H -11.658 -19.120 -18.340 1.00 . B B . 140 LYS HD2  1 1 
        8 18238 2 1 40 LYS HD3  H -11.893 -20.637 -17.472 1.00 . B B . 140 LYS HD3  1 1 
        8 18239 2 1 40 LYS HE2  H -14.018 -19.756 -18.216 1.00 . B B . 140 LYS HE2  1 1 
        8 18240 2 1 40 LYS HE3  H -13.930 -19.725 -16.455 1.00 . B B . 140 LYS HE3  1 1 
        8 18241 2 1 40 LYS HG2  H -11.770 -19.361 -15.338 1.00 . B B . 140 LYS HG2  1 1 
        8 18242 2 1 40 LYS HG3  H -11.366 -17.921 -16.278 1.00 . B B . 140 LYS HG3  1 1 
        8 18243 2 1 40 LYS HZ1  H -13.486 -17.406 -18.265 1.00 . B B . 140 LYS HZ1  1 1 
        8 18244 2 1 40 LYS HZ2  H -13.377 -17.363 -16.571 1.00 . B B . 140 LYS HZ2  1 1 
        8 18245 2 1 40 LYS HZ3  H -14.867 -17.675 -17.311 1.00 . B B . 140 LYS HZ3  1 1 
        8 18246 2 1 40 LYS N    N  -8.700 -17.767 -14.868 1.00 . B B . 140 LYS N    1 1 
        8 18247 2 1 40 LYS NZ   N -13.839 -17.834 -17.379 1.00 . B B . 140 LYS NZ   1 1 
        8 18248 2 1 40 LYS O    O  -7.892 -21.082 -14.202 1.00 . B B . 140 LYS O    1 1 
        8 18249 2 1 41 HIS C    C  -4.587 -19.937 -14.953 1.00 . B B . 141 HIS C    1 1 
        8 18250 2 1 41 HIS CA   C  -5.705 -20.508 -15.809 1.00 . B B . 141 HIS CA   1 1 
        8 18251 2 1 41 HIS CB   C  -5.301 -20.570 -17.290 1.00 . B B . 141 HIS CB   1 1 
        8 18252 2 1 41 HIS CD2  C  -7.024 -19.868 -19.103 1.00 . B B . 141 HIS CD2  1 1 
        8 18253 2 1 41 HIS CE1  C  -8.276 -21.663 -19.073 1.00 . B B . 141 HIS CE1  1 1 
        8 18254 2 1 41 HIS CG   C  -6.481 -20.724 -18.207 1.00 . B B . 141 HIS CG   1 1 
        8 18255 2 1 41 HIS H    H  -6.943 -18.825 -16.124 1.00 . B B . 141 HIS H    1 1 
        8 18256 2 1 41 HIS HA   H  -5.939 -21.504 -15.464 1.00 . B B . 141 HIS HA   1 1 
        8 18257 2 1 41 HIS HB2  H  -4.786 -19.659 -17.557 1.00 . B B . 141 HIS HB2  1 1 
        8 18258 2 1 41 HIS HB3  H  -4.644 -21.413 -17.446 1.00 . B B . 141 HIS HB3  1 1 
        8 18259 2 1 41 HIS HD1  H  -7.166 -22.645 -17.655 1.00 . B B . 141 HIS HD1  1 1 
        8 18260 2 1 41 HIS HD2  H  -6.658 -18.882 -19.350 1.00 . B B . 141 HIS HD2  1 1 
        8 18261 2 1 41 HIS HE1  H  -9.077 -22.361 -19.272 1.00 . B B . 141 HIS HE1  1 1 
        8 18262 2 1 41 HIS HE2  H  -8.667 -20.138 -20.391 1.00 . B B . 141 HIS HE2  1 1 
        8 18263 2 1 41 HIS N    N  -6.892 -19.693 -15.659 1.00 . B B . 141 HIS N    1 1 
        8 18264 2 1 41 HIS ND1  N  -7.289 -21.840 -18.217 1.00 . B B . 141 HIS ND1  1 1 
        8 18265 2 1 41 HIS NE2  N  -8.138 -20.474 -19.626 1.00 . B B . 141 HIS NE2  1 1 
        8 18266 2 1 41 HIS O    O  -3.857 -19.039 -15.375 1.00 . B B . 141 HIS O    1 1 
        8 18267 2 1 42 GLY C    C  -4.155 -19.662 -11.432 1.00 . B B . 142 GLY C    1 1 
        8 18268 2 1 42 GLY CA   C  -3.528 -19.929 -12.784 1.00 . B B . 142 GLY CA   1 1 
        8 18269 2 1 42 GLY H    H  -5.091 -21.171 -13.468 1.00 . B B . 142 GLY H    1 1 
        8 18270 2 1 42 GLY HA2  H  -2.736 -20.653 -12.667 1.00 . B B . 142 GLY HA2  1 1 
        8 18271 2 1 42 GLY HA3  H  -3.114 -19.011 -13.165 1.00 . B B . 142 GLY HA3  1 1 
        8 18272 2 1 42 GLY N    N  -4.496 -20.438 -13.732 1.00 . B B . 142 GLY N    1 1 
        8 18273 2 1 42 GLY O    O  -3.478 -19.733 -10.406 1.00 . B B . 142 GLY O    1 1 
        8 18274 2 1 43 LYS C    C  -5.848 -17.715  -9.636 1.00 . B B . 143 LYS C    1 1 
        8 18275 2 1 43 LYS CA   C  -6.238 -19.062 -10.251 1.00 . B B . 143 LYS CA   1 1 
        8 18276 2 1 43 LYS CB   C  -6.138 -20.186  -9.218 1.00 . B B . 143 LYS CB   1 1 
        8 18277 2 1 43 LYS CD   C  -7.296 -22.234  -8.378 1.00 . B B . 143 LYS CD   1 1 
        8 18278 2 1 43 LYS CE   C  -8.268 -23.351  -8.714 1.00 . B B . 143 LYS CE   1 1 
        8 18279 2 1 43 LYS CG   C  -6.947 -21.410  -9.600 1.00 . B B . 143 LYS CG   1 1 
        8 18280 2 1 43 LYS H    H  -5.918 -19.366 -12.311 1.00 . B B . 143 LYS H    1 1 
        8 18281 2 1 43 LYS HA   H  -7.269 -18.988 -10.562 1.00 . B B . 143 LYS HA   1 1 
        8 18282 2 1 43 LYS HB2  H  -5.102 -20.478  -9.117 1.00 . B B . 143 LYS HB2  1 1 
        8 18283 2 1 43 LYS HB3  H  -6.498 -19.823  -8.266 1.00 . B B . 143 LYS HB3  1 1 
        8 18284 2 1 43 LYS HD2  H  -6.392 -22.664  -7.981 1.00 . B B . 143 LYS HD2  1 1 
        8 18285 2 1 43 LYS HD3  H  -7.745 -21.586  -7.640 1.00 . B B . 143 LYS HD3  1 1 
        8 18286 2 1 43 LYS HE2  H  -9.098 -22.939  -9.268 1.00 . B B . 143 LYS HE2  1 1 
        8 18287 2 1 43 LYS HE3  H  -7.759 -24.085  -9.320 1.00 . B B . 143 LYS HE3  1 1 
        8 18288 2 1 43 LYS HG2  H  -7.858 -21.093 -10.084 1.00 . B B . 143 LYS HG2  1 1 
        8 18289 2 1 43 LYS HG3  H  -6.366 -22.016 -10.280 1.00 . B B . 143 LYS HG3  1 1 
        8 18290 2 1 43 LYS HZ1  H  -7.990 -24.363  -6.908 1.00 . B B . 143 LYS HZ1  1 1 
        8 18291 2 1 43 LYS HZ2  H  -9.398 -24.815  -7.739 1.00 . B B . 143 LYS HZ2  1 1 
        8 18292 2 1 43 LYS HZ3  H  -9.336 -23.331  -6.920 1.00 . B B . 143 LYS HZ3  1 1 
        8 18293 2 1 43 LYS N    N  -5.459 -19.373 -11.451 1.00 . B B . 143 LYS N    1 1 
        8 18294 2 1 43 LYS NZ   N  -8.784 -24.010  -7.486 1.00 . B B . 143 LYS NZ   1 1 
        8 18295 2 1 43 LYS O    O  -4.775 -17.174  -9.910 1.00 . B B . 143 LYS O    1 1 
        8 18296 2 1 44 PRO C    C  -5.311 -15.774  -7.285 1.00 . B B . 144 PRO C    1 1 
        8 18297 2 1 44 PRO CA   C  -6.533 -15.825  -8.196 1.00 . B B . 144 PRO CA   1 1 
        8 18298 2 1 44 PRO CB   C  -7.808 -15.586  -7.379 1.00 . B B . 144 PRO CB   1 1 
        8 18299 2 1 44 PRO CD   C  -8.053 -17.708  -8.432 1.00 . B B . 144 PRO CD   1 1 
        8 18300 2 1 44 PRO CG   C  -8.413 -16.933  -7.199 1.00 . B B . 144 PRO CG   1 1 
        8 18301 2 1 44 PRO HA   H  -6.444 -15.054  -8.946 1.00 . B B . 144 PRO HA   1 1 
        8 18302 2 1 44 PRO HB2  H  -7.551 -15.135  -6.431 1.00 . B B . 144 PRO HB2  1 1 
        8 18303 2 1 44 PRO HB3  H  -8.468 -14.930  -7.927 1.00 . B B . 144 PRO HB3  1 1 
        8 18304 2 1 44 PRO HD2  H  -7.964 -18.761  -8.206 1.00 . B B . 144 PRO HD2  1 1 
        8 18305 2 1 44 PRO HD3  H  -8.785 -17.546  -9.209 1.00 . B B . 144 PRO HD3  1 1 
        8 18306 2 1 44 PRO HG2  H  -8.000 -17.408  -6.320 1.00 . B B . 144 PRO HG2  1 1 
        8 18307 2 1 44 PRO HG3  H  -9.485 -16.845  -7.111 1.00 . B B . 144 PRO HG3  1 1 
        8 18308 2 1 44 PRO N    N  -6.748 -17.136  -8.813 1.00 . B B . 144 PRO N    1 1 
        8 18309 2 1 44 PRO O    O  -5.088 -16.668  -6.466 1.00 . B B . 144 PRO O    1 1 
        8 18310 2 1 45 TYR C    C  -3.217 -12.995  -6.297 1.00 . B B . 145 TYR C    1 1 
        8 18311 2 1 45 TYR CA   C  -3.380 -14.485  -6.571 1.00 . B B . 145 TYR CA   1 1 
        8 18312 2 1 45 TYR CB   C  -2.093 -15.056  -7.188 1.00 . B B . 145 TYR CB   1 1 
        8 18313 2 1 45 TYR CD1  C  -2.030 -14.560  -9.677 1.00 . B B . 145 TYR CD1  1 1 
        8 18314 2 1 45 TYR CD2  C  -0.590 -13.314  -8.240 1.00 . B B . 145 TYR CD2  1 1 
        8 18315 2 1 45 TYR CE1  C  -1.539 -13.870 -10.770 1.00 . B B . 145 TYR CE1  1 1 
        8 18316 2 1 45 TYR CE2  C  -0.093 -12.623  -9.327 1.00 . B B . 145 TYR CE2  1 1 
        8 18317 2 1 45 TYR CG   C  -1.567 -14.295  -8.393 1.00 . B B . 145 TYR CG   1 1 
        8 18318 2 1 45 TYR CZ   C  -0.571 -12.905 -10.589 1.00 . B B . 145 TYR CZ   1 1 
        8 18319 2 1 45 TYR H    H  -4.720 -14.073  -8.155 1.00 . B B . 145 TYR H    1 1 
        8 18320 2 1 45 TYR HA   H  -3.572 -14.988  -5.634 1.00 . B B . 145 TYR HA   1 1 
        8 18321 2 1 45 TYR HB2  H  -1.316 -15.052  -6.438 1.00 . B B . 145 TYR HB2  1 1 
        8 18322 2 1 45 TYR HB3  H  -2.277 -16.076  -7.496 1.00 . B B . 145 TYR HB3  1 1 
        8 18323 2 1 45 TYR HD1  H  -2.790 -15.316  -9.816 1.00 . B B . 145 TYR HD1  1 1 
        8 18324 2 1 45 TYR HD2  H  -0.216 -13.095  -7.251 1.00 . B B . 145 TYR HD2  1 1 
        8 18325 2 1 45 TYR HE1  H  -1.912 -14.089 -11.759 1.00 . B B . 145 TYR HE1  1 1 
        8 18326 2 1 45 TYR HE2  H   0.666 -11.864  -9.185 1.00 . B B . 145 TYR HE2  1 1 
        8 18327 2 1 45 TYR HH   H   0.890 -12.195 -11.612 1.00 . B B . 145 TYR HH   1 1 
        8 18328 2 1 45 TYR N    N  -4.524 -14.716  -7.437 1.00 . B B . 145 TYR N    1 1 
        8 18329 2 1 45 TYR O    O  -3.539 -12.161  -7.146 1.00 . B B . 145 TYR O    1 1 
        8 18330 2 1 45 TYR OH   O  -0.069 -12.224 -11.672 1.00 . B B . 145 TYR OH   1 1 
        8 18331 2 1 46 PHE C    C  -1.012 -10.936  -5.038 1.00 . B B . 146 PHE C    1 1 
        8 18332 2 1 46 PHE CA   C  -2.465 -11.284  -4.749 1.00 . B B . 146 PHE CA   1 1 
        8 18333 2 1 46 PHE CB   C  -2.757 -11.035  -3.265 1.00 . B B . 146 PHE CB   1 1 
        8 18334 2 1 46 PHE CD1  C  -4.821 -12.316  -2.618 1.00 . B B . 146 PHE CD1  1 1 
        8 18335 2 1 46 PHE CD2  C  -4.972  -9.944  -2.818 1.00 . B B . 146 PHE CD2  1 1 
        8 18336 2 1 46 PHE CE1  C  -6.156 -12.375  -2.268 1.00 . B B . 146 PHE CE1  1 1 
        8 18337 2 1 46 PHE CE2  C  -6.308  -9.998  -2.470 1.00 . B B . 146 PHE CE2  1 1 
        8 18338 2 1 46 PHE CG   C  -4.213 -11.101  -2.897 1.00 . B B . 146 PHE CG   1 1 
        8 18339 2 1 46 PHE CZ   C  -6.901 -11.214  -2.194 1.00 . B B . 146 PHE CZ   1 1 
        8 18340 2 1 46 PHE H    H  -2.563 -13.372  -4.453 1.00 . B B . 146 PHE H    1 1 
        8 18341 2 1 46 PHE HA   H  -3.104 -10.651  -5.347 1.00 . B B . 146 PHE HA   1 1 
        8 18342 2 1 46 PHE HB2  H  -2.238 -11.777  -2.678 1.00 . B B . 146 PHE HB2  1 1 
        8 18343 2 1 46 PHE HB3  H  -2.391 -10.055  -2.996 1.00 . B B . 146 PHE HB3  1 1 
        8 18344 2 1 46 PHE HD1  H  -4.239 -13.224  -2.676 1.00 . B B . 146 PHE HD1  1 1 
        8 18345 2 1 46 PHE HD2  H  -4.511  -8.992  -3.033 1.00 . B B . 146 PHE HD2  1 1 
        8 18346 2 1 46 PHE HE1  H  -6.618 -13.328  -2.053 1.00 . B B . 146 PHE HE1  1 1 
        8 18347 2 1 46 PHE HE2  H  -6.888  -9.090  -2.413 1.00 . B B . 146 PHE HE2  1 1 
        8 18348 2 1 46 PHE HZ   H  -7.944 -11.258  -1.922 1.00 . B B . 146 PHE HZ   1 1 
        8 18349 2 1 46 PHE N    N  -2.736 -12.668  -5.108 1.00 . B B . 146 PHE N    1 1 
        8 18350 2 1 46 PHE O    O  -0.099 -11.632  -4.593 1.00 . B B . 146 PHE O    1 1 
        8 18351 2 1 47 LEU C    C   0.658  -8.023  -5.296 1.00 . B B . 147 LEU C    1 1 
        8 18352 2 1 47 LEU CA   C   0.529  -9.351  -6.030 1.00 . B B . 147 LEU CA   1 1 
        8 18353 2 1 47 LEU CB   C   0.788  -9.168  -7.532 1.00 . B B . 147 LEU CB   1 1 
        8 18354 2 1 47 LEU CD1  C   3.129 -10.065  -7.562 1.00 . B B . 147 LEU CD1  1 1 
        8 18355 2 1 47 LEU CD2  C   2.335  -8.567  -9.403 1.00 . B B . 147 LEU CD2  1 1 
        8 18356 2 1 47 LEU CG   C   2.238  -8.886  -7.920 1.00 . B B . 147 LEU CG   1 1 
        8 18357 2 1 47 LEU H    H  -1.576  -9.441  -6.234 1.00 . B B . 147 LEU H    1 1 
        8 18358 2 1 47 LEU HA   H   1.243 -10.053  -5.623 1.00 . B B . 147 LEU HA   1 1 
        8 18359 2 1 47 LEU HB2  H   0.472 -10.066  -8.043 1.00 . B B . 147 LEU HB2  1 1 
        8 18360 2 1 47 LEU HB3  H   0.183  -8.345  -7.881 1.00 . B B . 147 LEU HB3  1 1 
        8 18361 2 1 47 LEU HD11 H   3.104 -10.225  -6.494 1.00 . B B . 147 LEU HD11 1 1 
        8 18362 2 1 47 LEU HD12 H   4.142  -9.857  -7.870 1.00 . B B . 147 LEU HD12 1 1 
        8 18363 2 1 47 LEU HD13 H   2.774 -10.951  -8.067 1.00 . B B . 147 LEU HD13 1 1 
        8 18364 2 1 47 LEU HD21 H   3.362  -8.344  -9.658 1.00 . B B . 147 LEU HD21 1 1 
        8 18365 2 1 47 LEU HD22 H   1.716  -7.712  -9.626 1.00 . B B . 147 LEU HD22 1 1 
        8 18366 2 1 47 LEU HD23 H   1.998  -9.417  -9.978 1.00 . B B . 147 LEU HD23 1 1 
        8 18367 2 1 47 LEU HG   H   2.588  -8.027  -7.369 1.00 . B B . 147 LEU HG   1 1 
        8 18368 2 1 47 LEU N    N  -0.805  -9.880  -5.802 1.00 . B B . 147 LEU N    1 1 
        8 18369 2 1 47 LEU O    O   0.203  -6.987  -5.782 1.00 . B B . 147 LEU O    1 1 
        8 18370 2 1 48 VAL C    C   2.545  -6.086  -3.457 1.00 . B B . 148 VAL C    1 1 
        8 18371 2 1 48 VAL CA   C   1.280  -6.905  -3.233 1.00 . B B . 148 VAL CA   1 1 
        8 18372 2 1 48 VAL CB   C   1.198  -7.328  -1.749 1.00 . B B . 148 VAL CB   1 1 
        8 18373 2 1 48 VAL CG1  C   1.107  -6.112  -0.835 1.00 . B B . 148 VAL CG1  1 1 
        8 18374 2 1 48 VAL CG2  C   0.012  -8.255  -1.520 1.00 . B B . 148 VAL CG2  1 1 
        8 18375 2 1 48 VAL H    H   1.666  -8.903  -3.814 1.00 . B B . 148 VAL H    1 1 
        8 18376 2 1 48 VAL HA   H   0.421  -6.290  -3.458 1.00 . B B . 148 VAL HA   1 1 
        8 18377 2 1 48 VAL HB   H   2.100  -7.868  -1.501 1.00 . B B . 148 VAL HB   1 1 
        8 18378 2 1 48 VAL HG11 H   1.977  -5.486  -0.980 1.00 . B B . 148 VAL HG11 1 1 
        8 18379 2 1 48 VAL HG12 H   1.066  -6.438   0.194 1.00 . B B . 148 VAL HG12 1 1 
        8 18380 2 1 48 VAL HG13 H   0.215  -5.551  -1.071 1.00 . B B . 148 VAL HG13 1 1 
        8 18381 2 1 48 VAL HG21 H  -0.042  -8.518  -0.475 1.00 . B B . 148 VAL HG21 1 1 
        8 18382 2 1 48 VAL HG22 H   0.134  -9.150  -2.111 1.00 . B B . 148 VAL HG22 1 1 
        8 18383 2 1 48 VAL HG23 H  -0.899  -7.754  -1.812 1.00 . B B . 148 VAL HG23 1 1 
        8 18384 2 1 48 VAL N    N   1.240  -8.067  -4.109 1.00 . B B . 148 VAL N    1 1 
        8 18385 2 1 48 VAL O    O   3.627  -6.636  -3.641 1.00 . B B . 148 VAL O    1 1 
        8 18386 2 1 49 ARG C    C   4.217  -3.734  -2.234 1.00 . B B . 149 ARG C    1 1 
        8 18387 2 1 49 ARG CA   C   3.519  -3.869  -3.580 1.00 . B B . 149 ARG CA   1 1 
        8 18388 2 1 49 ARG CB   C   3.017  -2.509  -4.074 1.00 . B B . 149 ARG CB   1 1 
        8 18389 2 1 49 ARG CD   C   5.134  -1.987  -5.313 1.00 . B B . 149 ARG CD   1 1 
        8 18390 2 1 49 ARG CG   C   4.109  -1.483  -4.313 1.00 . B B . 149 ARG CG   1 1 
        8 18391 2 1 49 ARG CZ   C   7.082  -0.521  -4.955 1.00 . B B . 149 ARG CZ   1 1 
        8 18392 2 1 49 ARG H    H   1.500  -4.396  -3.326 1.00 . B B . 149 ARG H    1 1 
        8 18393 2 1 49 ARG HA   H   4.207  -4.282  -4.302 1.00 . B B . 149 ARG HA   1 1 
        8 18394 2 1 49 ARG HB2  H   2.485  -2.652  -5.002 1.00 . B B . 149 ARG HB2  1 1 
        8 18395 2 1 49 ARG HB3  H   2.332  -2.106  -3.341 1.00 . B B . 149 ARG HB3  1 1 
        8 18396 2 1 49 ARG HD2  H   5.685  -2.800  -4.865 1.00 . B B . 149 ARG HD2  1 1 
        8 18397 2 1 49 ARG HD3  H   4.616  -2.343  -6.191 1.00 . B B . 149 ARG HD3  1 1 
        8 18398 2 1 49 ARG HE   H   5.937  -0.521  -6.593 1.00 . B B . 149 ARG HE   1 1 
        8 18399 2 1 49 ARG HG2  H   3.662  -0.579  -4.697 1.00 . B B . 149 ARG HG2  1 1 
        8 18400 2 1 49 ARG HG3  H   4.604  -1.274  -3.376 1.00 . B B . 149 ARG HG3  1 1 
        8 18401 2 1 49 ARG HH11 H   6.657  -1.758  -3.401 1.00 . B B . 149 ARG HH11 1 1 
        8 18402 2 1 49 ARG HH12 H   8.035  -0.722  -3.171 1.00 . B B . 149 ARG HH12 1 1 
        8 18403 2 1 49 ARG HH21 H   7.732   0.836  -6.315 1.00 . B B . 149 ARG HH21 1 1 
        8 18404 2 1 49 ARG HH22 H   8.649   0.762  -4.837 1.00 . B B . 149 ARG HH22 1 1 
        8 18405 2 1 49 ARG N    N   2.397  -4.775  -3.448 1.00 . B B . 149 ARG N    1 1 
        8 18406 2 1 49 ARG NE   N   6.071  -0.938  -5.709 1.00 . B B . 149 ARG NE   1 1 
        8 18407 2 1 49 ARG NH1  N   7.276  -1.043  -3.751 1.00 . B B . 149 ARG NH1  1 1 
        8 18408 2 1 49 ARG NH2  N   7.889   0.433  -5.403 1.00 . B B . 149 ARG NH2  1 1 
        8 18409 2 1 49 ARG O    O   3.636  -3.224  -1.280 1.00 . B B . 149 ARG O    1 1 
        8 18410 2 1 50 ALA C    C   6.654  -2.793  -0.550 1.00 . B B . 150 ALA C    1 1 
        8 18411 2 1 50 ALA CA   C   6.198  -4.205  -0.904 1.00 . B B . 150 ALA CA   1 1 
        8 18412 2 1 50 ALA CB   C   7.389  -5.148  -0.993 1.00 . B B . 150 ALA CB   1 1 
        8 18413 2 1 50 ALA H    H   5.874  -4.586  -2.959 1.00 . B B . 150 ALA H    1 1 
        8 18414 2 1 50 ALA HA   H   5.542  -4.565  -0.124 1.00 . B B . 150 ALA HA   1 1 
        8 18415 2 1 50 ALA HB1  H   7.913  -5.157  -0.048 1.00 . B B . 150 ALA HB1  1 1 
        8 18416 2 1 50 ALA HB2  H   8.057  -4.812  -1.774 1.00 . B B . 150 ALA HB2  1 1 
        8 18417 2 1 50 ALA HB3  H   7.041  -6.145  -1.220 1.00 . B B . 150 ALA HB3  1 1 
        8 18418 2 1 50 ALA N    N   5.451  -4.217  -2.156 1.00 . B B . 150 ALA N    1 1 
        8 18419 2 1 50 ALA O    O   6.464  -1.855  -1.326 1.00 . B B . 150 ALA O    1 1 
        8 18420 2 1 51 ASP C    C   8.934  -0.881   0.295 1.00 . B B . 151 ASP C    1 1 
        8 18421 2 1 51 ASP CA   C   7.727  -1.356   1.093 1.00 . B B . 151 ASP CA   1 1 
        8 18422 2 1 51 ASP CB   C   8.088  -1.432   2.580 1.00 . B B . 151 ASP CB   1 1 
        8 18423 2 1 51 ASP CG   C   9.179  -2.449   2.869 1.00 . B B . 151 ASP CG   1 1 
        8 18424 2 1 51 ASP H    H   7.423  -3.444   1.173 1.00 . B B . 151 ASP H    1 1 
        8 18425 2 1 51 ASP HA   H   6.923  -0.646   0.964 1.00 . B B . 151 ASP HA   1 1 
        8 18426 2 1 51 ASP HB2  H   8.428  -0.464   2.912 1.00 . B B . 151 ASP HB2  1 1 
        8 18427 2 1 51 ASP HB3  H   7.206  -1.711   3.140 1.00 . B B . 151 ASP HB3  1 1 
        8 18428 2 1 51 ASP N    N   7.265  -2.652   0.616 1.00 . B B . 151 ASP N    1 1 
        8 18429 2 1 51 ASP O    O   9.730  -1.691  -0.192 1.00 . B B . 151 ASP O    1 1 
        8 18430 2 1 51 ASP OD1  O   8.865  -3.655   2.930 1.00 . B B . 151 ASP OD1  1 1 
        8 18431 2 1 51 ASP OD2  O  10.348  -2.047   3.051 1.00 . B B . 151 ASP OD2  1 1 
        8 18432 2 1 52 GLY C    C  10.018   1.117  -2.009 1.00 . B B . 152 GLY C    1 1 
        8 18433 2 1 52 GLY CA   C  10.199   0.991  -0.517 1.00 . B B . 152 GLY CA   1 1 
        8 18434 2 1 52 GLY H    H   8.332   1.027   0.446 1.00 . B B . 152 GLY H    1 1 
        8 18435 2 1 52 GLY HA2  H  10.389   1.971  -0.106 1.00 . B B . 152 GLY HA2  1 1 
        8 18436 2 1 52 GLY HA3  H  11.051   0.358  -0.323 1.00 . B B . 152 GLY HA3  1 1 
        8 18437 2 1 52 GLY N    N   9.048   0.430   0.132 1.00 . B B . 152 GLY N    1 1 
        8 18438 2 1 52 GLY O    O   9.369   0.287  -2.650 1.00 . B B . 152 GLY O    1 1 
        8 18439 2 1 53 SER C    C  11.617   1.393  -4.673 1.00 . B B . 153 SER C    1 1 
        8 18440 2 1 53 SER CA   C  10.634   2.367  -4.005 1.00 . B B . 153 SER CA   1 1 
        8 18441 2 1 53 SER CB   C  11.021   3.816  -4.315 1.00 . B B . 153 SER CB   1 1 
        8 18442 2 1 53 SER H    H  10.985   2.844  -1.968 1.00 . B B . 153 SER H    1 1 
        8 18443 2 1 53 SER HA   H   9.644   2.180  -4.391 1.00 . B B . 153 SER HA   1 1 
        8 18444 2 1 53 SER HB2  H  12.014   4.013  -3.936 1.00 . B B . 153 SER HB2  1 1 
        8 18445 2 1 53 SER HB3  H  11.009   3.970  -5.384 1.00 . B B . 153 SER HB3  1 1 
        8 18446 2 1 53 SER HG   H  10.118   4.592  -2.752 1.00 . B B . 153 SER HG   1 1 
        8 18447 2 1 53 SER N    N  10.594   2.164  -2.560 1.00 . B B . 153 SER N    1 1 
        8 18448 2 1 53 SER O    O  12.081   1.626  -5.787 1.00 . B B . 153 SER O    1 1 
        8 18449 2 1 53 SER OG   O  10.113   4.723  -3.710 1.00 . B B . 153 SER OG   1 1 
        8 18450 2 1 54 ASP C    C  12.202  -1.366  -5.772 1.00 . B B . 154 ASP C    1 1 
        8 18451 2 1 54 ASP CA   C  12.772  -0.766  -4.488 1.00 . B B . 154 ASP CA   1 1 
        8 18452 2 1 54 ASP CB   C  12.922  -1.854  -3.414 1.00 . B B . 154 ASP CB   1 1 
        8 18453 2 1 54 ASP CG   C  13.899  -2.952  -3.798 1.00 . B B . 154 ASP CG   1 1 
        8 18454 2 1 54 ASP H    H  11.507   0.186  -3.092 1.00 . B B . 154 ASP H    1 1 
        8 18455 2 1 54 ASP HA   H  13.739  -0.334  -4.696 1.00 . B B . 154 ASP HA   1 1 
        8 18456 2 1 54 ASP HB2  H  13.273  -1.399  -2.500 1.00 . B B . 154 ASP HB2  1 1 
        8 18457 2 1 54 ASP HB3  H  11.957  -2.304  -3.235 1.00 . B B . 154 ASP HB3  1 1 
        8 18458 2 1 54 ASP N    N  11.899   0.290  -3.982 1.00 . B B . 154 ASP N    1 1 
        8 18459 2 1 54 ASP O    O  12.938  -1.714  -6.693 1.00 . B B . 154 ASP O    1 1 
        8 18460 2 1 54 ASP OD1  O  13.500  -3.896  -4.505 1.00 . B B . 154 ASP OD1  1 1 
        8 18461 2 1 54 ASP OD2  O  15.076  -2.889  -3.375 1.00 . B B . 154 ASP OD2  1 1 
        8 18462 2 1 55 GLY C    C   9.848  -3.471  -6.778 1.00 . B B . 155 GLY C    1 1 
        8 18463 2 1 55 GLY CA   C  10.212  -2.024  -6.988 1.00 . B B . 155 GLY CA   1 1 
        8 18464 2 1 55 GLY H    H  10.351  -1.140  -5.072 1.00 . B B . 155 GLY H    1 1 
        8 18465 2 1 55 GLY HA2  H   9.311  -1.468  -7.176 1.00 . B B . 155 GLY HA2  1 1 
        8 18466 2 1 55 GLY HA3  H  10.863  -1.945  -7.844 1.00 . B B . 155 GLY HA3  1 1 
        8 18467 2 1 55 GLY N    N  10.878  -1.459  -5.827 1.00 . B B . 155 GLY N    1 1 
        8 18468 2 1 55 GLY O    O   9.556  -4.199  -7.723 1.00 . B B . 155 GLY O    1 1 
        8 18469 2 1 56 ASN C    C   8.140  -5.514  -4.890 1.00 . B B . 156 ASN C    1 1 
        8 18470 2 1 56 ASN CA   C   9.618  -5.250  -5.149 1.00 . B B . 156 ASN CA   1 1 
        8 18471 2 1 56 ASN CB   C  10.441  -5.566  -3.905 1.00 . B B . 156 ASN CB   1 1 
        8 18472 2 1 56 ASN CG   C  10.247  -6.980  -3.400 1.00 . B B . 156 ASN CG   1 1 
        8 18473 2 1 56 ASN H    H  10.039  -3.221  -4.820 1.00 . B B . 156 ASN H    1 1 
        8 18474 2 1 56 ASN HA   H   9.951  -5.880  -5.959 1.00 . B B . 156 ASN HA   1 1 
        8 18475 2 1 56 ASN HB2  H  11.483  -5.423  -4.141 1.00 . B B . 156 ASN HB2  1 1 
        8 18476 2 1 56 ASN HB3  H  10.163  -4.885  -3.118 1.00 . B B . 156 ASN HB3  1 1 
        8 18477 2 1 56 ASN HD21 H  10.462  -6.353  -1.520 1.00 . B B . 156 ASN HD21 1 1 
        8 18478 2 1 56 ASN HD22 H  10.176  -8.050  -1.731 1.00 . B B . 156 ASN HD22 1 1 
        8 18479 2 1 56 ASN N    N   9.855  -3.871  -5.522 1.00 . B B . 156 ASN N    1 1 
        8 18480 2 1 56 ASN ND2  N  10.301  -7.147  -2.086 1.00 . B B . 156 ASN ND2  1 1 
        8 18481 2 1 56 ASN O    O   7.445  -4.698  -4.275 1.00 . B B . 156 ASN O    1 1 
        8 18482 2 1 56 ASN OD1  O  10.042  -7.911  -4.175 1.00 . B B . 156 ASN OD1  1 1 
        8 18483 2 1 57 PHE C    C   6.347  -8.423  -4.375 1.00 . B B . 157 PHE C    1 1 
        8 18484 2 1 57 PHE CA   C   6.306  -7.096  -5.116 1.00 . B B . 157 PHE CA   1 1 
        8 18485 2 1 57 PHE CB   C   5.506  -7.254  -6.414 1.00 . B B . 157 PHE CB   1 1 
        8 18486 2 1 57 PHE CD1  C   6.116  -5.213  -7.758 1.00 . B B . 157 PHE CD1  1 1 
        8 18487 2 1 57 PHE CD2  C   3.849  -5.485  -7.070 1.00 . B B . 157 PHE CD2  1 1 
        8 18488 2 1 57 PHE CE1  C   5.787  -4.027  -8.388 1.00 . B B . 157 PHE CE1  1 1 
        8 18489 2 1 57 PHE CE2  C   3.514  -4.300  -7.700 1.00 . B B . 157 PHE CE2  1 1 
        8 18490 2 1 57 PHE CG   C   5.153  -5.955  -7.092 1.00 . B B . 157 PHE CG   1 1 
        8 18491 2 1 57 PHE CZ   C   4.484  -3.571  -8.358 1.00 . B B . 157 PHE CZ   1 1 
        8 18492 2 1 57 PHE H    H   8.251  -7.207  -5.936 1.00 . B B . 157 PHE H    1 1 
        8 18493 2 1 57 PHE HA   H   5.827  -6.359  -4.491 1.00 . B B . 157 PHE HA   1 1 
        8 18494 2 1 57 PHE HB2  H   6.079  -7.845  -7.113 1.00 . B B . 157 PHE HB2  1 1 
        8 18495 2 1 57 PHE HB3  H   4.585  -7.772  -6.192 1.00 . B B . 157 PHE HB3  1 1 
        8 18496 2 1 57 PHE HD1  H   7.135  -5.569  -7.782 1.00 . B B . 157 PHE HD1  1 1 
        8 18497 2 1 57 PHE HD2  H   3.088  -6.054  -6.554 1.00 . B B . 157 PHE HD2  1 1 
        8 18498 2 1 57 PHE HE1  H   6.547  -3.459  -8.901 1.00 . B B . 157 PHE HE1  1 1 
        8 18499 2 1 57 PHE HE2  H   2.494  -3.945  -7.674 1.00 . B B . 157 PHE HE2  1 1 
        8 18500 2 1 57 PHE HZ   H   4.223  -2.645  -8.853 1.00 . B B . 157 PHE HZ   1 1 
        8 18501 2 1 57 PHE N    N   7.663  -6.646  -5.383 1.00 . B B . 157 PHE N    1 1 
        8 18502 2 1 57 PHE O    O   7.315  -9.172  -4.487 1.00 . B B . 157 PHE O    1 1 
        8 18503 2 1 58 ILE C    C   3.950 -10.707  -3.323 1.00 . B B . 158 ILE C    1 1 
        8 18504 2 1 58 ILE CA   C   5.212  -9.968  -2.898 1.00 . B B . 158 ILE CA   1 1 
        8 18505 2 1 58 ILE CB   C   5.209  -9.768  -1.363 1.00 . B B . 158 ILE CB   1 1 
        8 18506 2 1 58 ILE CD1  C   7.769  -9.852  -1.239 1.00 . B B . 158 ILE CD1  1 1 
        8 18507 2 1 58 ILE CG1  C   6.503  -9.080  -0.908 1.00 . B B . 158 ILE CG1  1 1 
        8 18508 2 1 58 ILE CG2  C   5.030 -11.101  -0.645 1.00 . B B . 158 ILE CG2  1 1 
        8 18509 2 1 58 ILE H    H   4.578  -8.051  -3.536 1.00 . B B . 158 ILE H    1 1 
        8 18510 2 1 58 ILE HA   H   6.073 -10.565  -3.162 1.00 . B B . 158 ILE HA   1 1 
        8 18511 2 1 58 ILE HB   H   4.370  -9.137  -1.106 1.00 . B B . 158 ILE HB   1 1 
        8 18512 2 1 58 ILE HD11 H   7.845  -9.981  -2.309 1.00 . B B . 158 ILE HD11 1 1 
        8 18513 2 1 58 ILE HD12 H   7.737 -10.821  -0.762 1.00 . B B . 158 ILE HD12 1 1 
        8 18514 2 1 58 ILE HD13 H   8.627  -9.303  -0.882 1.00 . B B . 158 ILE HD13 1 1 
        8 18515 2 1 58 ILE HG12 H   6.573  -8.113  -1.384 1.00 . B B . 158 ILE HG12 1 1 
        8 18516 2 1 58 ILE HG13 H   6.469  -8.943   0.163 1.00 . B B . 158 ILE HG13 1 1 
        8 18517 2 1 58 ILE HG21 H   5.008 -10.936   0.422 1.00 . B B . 158 ILE HG21 1 1 
        8 18518 2 1 58 ILE HG22 H   5.854 -11.756  -0.891 1.00 . B B . 158 ILE HG22 1 1 
        8 18519 2 1 58 ILE HG23 H   4.101 -11.556  -0.959 1.00 . B B . 158 ILE HG23 1 1 
        8 18520 2 1 58 ILE N    N   5.309  -8.708  -3.613 1.00 . B B . 158 ILE N    1 1 
        8 18521 2 1 58 ILE O    O   2.838 -10.193  -3.181 1.00 . B B . 158 ILE O    1 1 
        8 18522 2 1 59 ARG C    C   2.437 -13.490  -3.147 1.00 . B B . 159 ARG C    1 1 
        8 18523 2 1 59 ARG CA   C   2.998 -12.698  -4.319 1.00 . B B . 159 ARG CA   1 1 
        8 18524 2 1 59 ARG CB   C   3.431 -13.644  -5.449 1.00 . B B . 159 ARG CB   1 1 
        8 18525 2 1 59 ARG CD   C   2.782 -14.932  -7.517 1.00 . B B . 159 ARG CD   1 1 
        8 18526 2 1 59 ARG CG   C   2.282 -14.144  -6.310 1.00 . B B . 159 ARG CG   1 1 
        8 18527 2 1 59 ARG CZ   C   3.676 -17.181  -8.050 1.00 . B B . 159 ARG CZ   1 1 
        8 18528 2 1 59 ARG H    H   5.036 -12.255  -3.959 1.00 . B B . 159 ARG H    1 1 
        8 18529 2 1 59 ARG HA   H   2.236 -12.028  -4.688 1.00 . B B . 159 ARG HA   1 1 
        8 18530 2 1 59 ARG HB2  H   4.129 -13.123  -6.088 1.00 . B B . 159 ARG HB2  1 1 
        8 18531 2 1 59 ARG HB3  H   3.927 -14.500  -5.014 1.00 . B B . 159 ARG HB3  1 1 
        8 18532 2 1 59 ARG HD2  H   1.984 -14.994  -8.244 1.00 . B B . 159 ARG HD2  1 1 
        8 18533 2 1 59 ARG HD3  H   3.618 -14.404  -7.952 1.00 . B B . 159 ARG HD3  1 1 
        8 18534 2 1 59 ARG HE   H   3.102 -16.567  -6.235 1.00 . B B . 159 ARG HE   1 1 
        8 18535 2 1 59 ARG HG2  H   1.652 -14.785  -5.712 1.00 . B B . 159 ARG HG2  1 1 
        8 18536 2 1 59 ARG HG3  H   1.711 -13.296  -6.656 1.00 . B B . 159 ARG HG3  1 1 
        8 18537 2 1 59 ARG HH11 H   3.706 -15.894  -9.627 1.00 . B B . 159 ARG HH11 1 1 
        8 18538 2 1 59 ARG HH12 H   4.228 -17.520  -9.979 1.00 . B B . 159 ARG HH12 1 1 
        8 18539 2 1 59 ARG HH21 H   3.786 -18.695  -6.695 1.00 . B B . 159 ARG HH21 1 1 
        8 18540 2 1 59 ARG HH22 H   4.290 -19.101  -8.316 1.00 . B B . 159 ARG HH22 1 1 
        8 18541 2 1 59 ARG N    N   4.126 -11.900  -3.868 1.00 . B B . 159 ARG N    1 1 
        8 18542 2 1 59 ARG NE   N   3.206 -16.290  -7.170 1.00 . B B . 159 ARG NE   1 1 
        8 18543 2 1 59 ARG NH1  N   3.890 -16.835  -9.316 1.00 . B B . 159 ARG NH1  1 1 
        8 18544 2 1 59 ARG NH2  N   3.942 -18.419  -7.657 1.00 . B B . 159 ARG NH2  1 1 
        8 18545 2 1 59 ARG O    O   3.181 -14.166  -2.449 1.00 . B B . 159 ARG O    1 1 
        8 18546 2 1 60 SER C    C   0.667 -15.606  -1.918 1.00 . B B . 160 SER C    1 1 
        8 18547 2 1 60 SER CA   C   0.467 -14.092  -1.830 1.00 . B B . 160 SER CA   1 1 
        8 18548 2 1 60 SER CB   C  -1.027 -13.762  -1.818 1.00 . B B . 160 SER CB   1 1 
        8 18549 2 1 60 SER H    H   0.587 -12.838  -3.539 1.00 . B B . 160 SER H    1 1 
        8 18550 2 1 60 SER HA   H   0.911 -13.736  -0.911 1.00 . B B . 160 SER HA   1 1 
        8 18551 2 1 60 SER HB2  H  -1.156 -12.693  -1.746 1.00 . B B . 160 SER HB2  1 1 
        8 18552 2 1 60 SER HB3  H  -1.478 -14.118  -2.734 1.00 . B B . 160 SER HB3  1 1 
        8 18553 2 1 60 SER HG   H  -1.182 -15.157  -0.447 1.00 . B B . 160 SER HG   1 1 
        8 18554 2 1 60 SER N    N   1.127 -13.403  -2.939 1.00 . B B . 160 SER N    1 1 
        8 18555 2 1 60 SER O    O   0.479 -16.323  -0.938 1.00 . B B . 160 SER O    1 1 
        8 18556 2 1 60 SER OG   O  -1.680 -14.375  -0.721 1.00 . B B . 160 SER OG   1 1 
        8 18557 2 1 61 ASP C    C   2.614 -17.880  -2.594 1.00 . B B . 161 ASP C    1 1 
        8 18558 2 1 61 ASP CA   C   1.328 -17.490  -3.317 1.00 . B B . 161 ASP CA   1 1 
        8 18559 2 1 61 ASP CB   C   1.454 -17.768  -4.816 1.00 . B B . 161 ASP CB   1 1 
        8 18560 2 1 61 ASP CG   C   1.843 -19.201  -5.121 1.00 . B B . 161 ASP CG   1 1 
        8 18561 2 1 61 ASP H    H   1.117 -15.457  -3.852 1.00 . B B . 161 ASP H    1 1 
        8 18562 2 1 61 ASP HA   H   0.509 -18.067  -2.916 1.00 . B B . 161 ASP HA   1 1 
        8 18563 2 1 61 ASP HB2  H   0.507 -17.568  -5.292 1.00 . B B . 161 ASP HB2  1 1 
        8 18564 2 1 61 ASP HB3  H   2.205 -17.115  -5.235 1.00 . B B . 161 ASP HB3  1 1 
        8 18565 2 1 61 ASP N    N   1.036 -16.077  -3.103 1.00 . B B . 161 ASP N    1 1 
        8 18566 2 1 61 ASP O    O   2.704 -18.948  -1.991 1.00 . B B . 161 ASP O    1 1 
        8 18567 2 1 61 ASP OD1  O   0.956 -20.074  -5.118 1.00 . B B . 161 ASP OD1  1 1 
        8 18568 2 1 61 ASP OD2  O   3.034 -19.449  -5.398 1.00 . B B . 161 ASP OD2  1 1 
        8 18569 2 1 62 GLN C    C   5.284 -15.956  -1.212 1.00 . B B . 162 GLN C    1 1 
        8 18570 2 1 62 GLN CA   C   4.880 -17.205  -1.992 1.00 . B B . 162 GLN CA   1 1 
        8 18571 2 1 62 GLN CB   C   5.968 -17.536  -3.021 1.00 . B B . 162 GLN CB   1 1 
        8 18572 2 1 62 GLN CD   C   5.561 -20.033  -3.059 1.00 . B B . 162 GLN CD   1 1 
        8 18573 2 1 62 GLN CG   C   5.669 -18.758  -3.872 1.00 . B B . 162 GLN CG   1 1 
        8 18574 2 1 62 GLN H    H   3.441 -16.135  -3.102 1.00 . B B . 162 GLN H    1 1 
        8 18575 2 1 62 GLN HA   H   4.773 -18.032  -1.306 1.00 . B B . 162 GLN HA   1 1 
        8 18576 2 1 62 GLN HB2  H   6.090 -16.690  -3.681 1.00 . B B . 162 GLN HB2  1 1 
        8 18577 2 1 62 GLN HB3  H   6.897 -17.708  -2.499 1.00 . B B . 162 GLN HB3  1 1 
        8 18578 2 1 62 GLN HE21 H   4.196 -20.735  -4.318 1.00 . B B . 162 GLN HE21 1 1 
        8 18579 2 1 62 GLN HE22 H   4.620 -21.781  -3.001 1.00 . B B . 162 GLN HE22 1 1 
        8 18580 2 1 62 GLN HG2  H   4.733 -18.600  -4.386 1.00 . B B . 162 GLN HG2  1 1 
        8 18581 2 1 62 GLN HG3  H   6.461 -18.877  -4.598 1.00 . B B . 162 GLN HG3  1 1 
        8 18582 2 1 62 GLN N    N   3.596 -16.984  -2.641 1.00 . B B . 162 GLN N    1 1 
        8 18583 2 1 62 GLN NE2  N   4.707 -20.940  -3.502 1.00 . B B . 162 GLN NE2  1 1 
        8 18584 2 1 62 GLN O    O   5.979 -15.088  -1.738 1.00 . B B . 162 GLN O    1 1 
        8 18585 2 1 62 GLN OE1  O   6.222 -20.193  -2.032 1.00 . B B . 162 GLN OE1  1 1 
        8 18586 2 1 63 PRO C    C   6.584 -14.564   1.270 1.00 . B B . 163 PRO C    1 1 
        8 18587 2 1 63 PRO CA   C   5.110 -14.660   0.881 1.00 . B B . 163 PRO CA   1 1 
        8 18588 2 1 63 PRO CB   C   4.238 -14.884   2.120 1.00 . B B . 163 PRO CB   1 1 
        8 18589 2 1 63 PRO CD   C   3.982 -16.820   0.744 1.00 . B B . 163 PRO CD   1 1 
        8 18590 2 1 63 PRO CG   C   4.023 -16.357   2.174 1.00 . B B . 163 PRO CG   1 1 
        8 18591 2 1 63 PRO HA   H   4.812 -13.746   0.389 1.00 . B B . 163 PRO HA   1 1 
        8 18592 2 1 63 PRO HB2  H   4.757 -14.527   2.998 1.00 . B B . 163 PRO HB2  1 1 
        8 18593 2 1 63 PRO HB3  H   3.304 -14.354   2.008 1.00 . B B . 163 PRO HB3  1 1 
        8 18594 2 1 63 PRO HD2  H   4.396 -17.815   0.656 1.00 . B B . 163 PRO HD2  1 1 
        8 18595 2 1 63 PRO HD3  H   2.970 -16.797   0.368 1.00 . B B . 163 PRO HD3  1 1 
        8 18596 2 1 63 PRO HG2  H   4.842 -16.828   2.697 1.00 . B B . 163 PRO HG2  1 1 
        8 18597 2 1 63 PRO HG3  H   3.087 -16.575   2.666 1.00 . B B . 163 PRO HG3  1 1 
        8 18598 2 1 63 PRO N    N   4.825 -15.835   0.044 1.00 . B B . 163 PRO N    1 1 
        8 18599 2 1 63 PRO O    O   7.055 -13.524   1.734 1.00 . B B . 163 PRO O    1 1 
        8 18600 2 1 64 ASP C    C   9.546 -15.541   0.088 1.00 . B B . 164 ASP C    1 1 
        8 18601 2 1 64 ASP CA   C   8.732 -15.704   1.366 1.00 . B B . 164 ASP CA   1 1 
        8 18602 2 1 64 ASP CB   C   9.095 -17.025   2.055 1.00 . B B . 164 ASP CB   1 1 
        8 18603 2 1 64 ASP CG   C   8.568 -17.116   3.474 1.00 . B B . 164 ASP CG   1 1 
        8 18604 2 1 64 ASP H    H   6.868 -16.455   0.707 1.00 . B B . 164 ASP H    1 1 
        8 18605 2 1 64 ASP HA   H   8.960 -14.886   2.032 1.00 . B B . 164 ASP HA   1 1 
        8 18606 2 1 64 ASP HB2  H   8.677 -17.843   1.486 1.00 . B B . 164 ASP HB2  1 1 
        8 18607 2 1 64 ASP HB3  H  10.170 -17.125   2.080 1.00 . B B . 164 ASP HB3  1 1 
        8 18608 2 1 64 ASP N    N   7.306 -15.657   1.070 1.00 . B B . 164 ASP N    1 1 
        8 18609 2 1 64 ASP O    O  10.718 -15.919   0.033 1.00 . B B . 164 ASP O    1 1 
        8 18610 2 1 64 ASP OD1  O   7.430 -17.596   3.664 1.00 . B B . 164 ASP OD1  1 1 
        8 18611 2 1 64 ASP OD2  O   9.293 -16.715   4.413 1.00 . B B . 164 ASP OD2  1 1 
        8 18612 2 1 65 LYS C    C   9.353 -13.353  -2.730 1.00 . B B . 165 LYS C    1 1 
        8 18613 2 1 65 LYS CA   C   9.590 -14.769  -2.216 1.00 . B B . 165 LYS CA   1 1 
        8 18614 2 1 65 LYS CB   C   9.085 -15.781  -3.242 1.00 . B B . 165 LYS CB   1 1 
        8 18615 2 1 65 LYS CD   C   9.149 -16.588  -5.611 1.00 . B B . 165 LYS CD   1 1 
        8 18616 2 1 65 LYS CE   C   9.917 -16.580  -6.921 1.00 . B B . 165 LYS CE   1 1 
        8 18617 2 1 65 LYS CG   C   9.815 -15.712  -4.573 1.00 . B B . 165 LYS CG   1 1 
        8 18618 2 1 65 LYS H    H   7.994 -14.673  -0.832 1.00 . B B . 165 LYS H    1 1 
        8 18619 2 1 65 LYS HA   H  10.648 -14.919  -2.070 1.00 . B B . 165 LYS HA   1 1 
        8 18620 2 1 65 LYS HB2  H   9.206 -16.776  -2.840 1.00 . B B . 165 LYS HB2  1 1 
        8 18621 2 1 65 LYS HB3  H   8.034 -15.602  -3.422 1.00 . B B . 165 LYS HB3  1 1 
        8 18622 2 1 65 LYS HD2  H   9.104 -17.598  -5.235 1.00 . B B . 165 LYS HD2  1 1 
        8 18623 2 1 65 LYS HD3  H   8.149 -16.221  -5.786 1.00 . B B . 165 LYS HD3  1 1 
        8 18624 2 1 65 LYS HE2  H  10.045 -15.557  -7.242 1.00 . B B . 165 LYS HE2  1 1 
        8 18625 2 1 65 LYS HE3  H  10.887 -17.031  -6.760 1.00 . B B . 165 LYS HE3  1 1 
        8 18626 2 1 65 LYS HG2  H   9.812 -14.690  -4.924 1.00 . B B . 165 LYS HG2  1 1 
        8 18627 2 1 65 LYS HG3  H  10.832 -16.044  -4.431 1.00 . B B . 165 LYS HG3  1 1 
        8 18628 2 1 65 LYS HZ1  H   8.921 -18.273  -7.630 1.00 . B B . 165 LYS HZ1  1 1 
        8 18629 2 1 65 LYS HZ2  H   9.819 -17.453  -8.814 1.00 . B B . 165 LYS HZ2  1 1 
        8 18630 2 1 65 LYS HZ3  H   8.344 -16.815  -8.272 1.00 . B B . 165 LYS HZ3  1 1 
        8 18631 2 1 65 LYS N    N   8.925 -14.971  -0.938 1.00 . B B . 165 LYS N    1 1 
        8 18632 2 1 65 LYS NZ   N   9.202 -17.332  -7.982 1.00 . B B . 165 LYS NZ   1 1 
        8 18633 2 1 65 LYS O    O   8.235 -12.842  -2.671 1.00 . B B . 165 LYS O    1 1 
        8 18634 2 1 66 LEU C    C  10.033 -11.541  -5.310 1.00 . B B . 166 LEU C    1 1 
        8 18635 2 1 66 LEU CA   C  10.311 -11.402  -3.818 1.00 . B B . 166 LEU CA   1 1 
        8 18636 2 1 66 LEU CB   C  11.598 -10.591  -3.587 1.00 . B B . 166 LEU CB   1 1 
        8 18637 2 1 66 LEU CD1  C  12.597 -11.586  -1.485 1.00 . B B . 166 LEU CD1  1 1 
        8 18638 2 1 66 LEU CD2  C  12.957  -9.173  -2.026 1.00 . B B . 166 LEU CD2  1 1 
        8 18639 2 1 66 LEU CG   C  11.990 -10.343  -2.121 1.00 . B B . 166 LEU CG   1 1 
        8 18640 2 1 66 LEU H    H  11.280 -13.174  -3.210 1.00 . B B . 166 LEU H    1 1 
        8 18641 2 1 66 LEU HA   H   9.479 -10.891  -3.352 1.00 . B B . 166 LEU HA   1 1 
        8 18642 2 1 66 LEU HB2  H  12.410 -11.109  -4.069 1.00 . B B . 166 LEU HB2  1 1 
        8 18643 2 1 66 LEU HB3  H  11.477  -9.628  -4.064 1.00 . B B . 166 LEU HB3  1 1 
        8 18644 2 1 66 LEU HD11 H  11.871 -12.386  -1.493 1.00 . B B . 166 LEU HD11 1 1 
        8 18645 2 1 66 LEU HD12 H  12.880 -11.367  -0.466 1.00 . B B . 166 LEU HD12 1 1 
        8 18646 2 1 66 LEU HD13 H  13.470 -11.887  -2.044 1.00 . B B . 166 LEU HD13 1 1 
        8 18647 2 1 66 LEU HD21 H  13.218  -9.004  -0.992 1.00 . B B . 166 LEU HD21 1 1 
        8 18648 2 1 66 LEU HD22 H  12.488  -8.286  -2.428 1.00 . B B . 166 LEU HD22 1 1 
        8 18649 2 1 66 LEU HD23 H  13.849  -9.396  -2.592 1.00 . B B . 166 LEU HD23 1 1 
        8 18650 2 1 66 LEU HG   H  11.105 -10.091  -1.563 1.00 . B B . 166 LEU HG   1 1 
        8 18651 2 1 66 LEU N    N  10.410 -12.727  -3.229 1.00 . B B . 166 LEU N    1 1 
        8 18652 2 1 66 LEU O    O  10.659 -12.357  -5.991 1.00 . B B . 166 LEU O    1 1 
        8 18653 2 1 67 ILE C    C   9.377  -9.972  -8.136 1.00 . B B . 167 ILE C    1 1 
        8 18654 2 1 67 ILE CA   C   8.631 -10.903  -7.184 1.00 . B B . 167 ILE CA   1 1 
        8 18655 2 1 67 ILE CB   C   7.111 -10.647  -7.286 1.00 . B B . 167 ILE CB   1 1 
        8 18656 2 1 67 ILE CD1  C   6.650 -13.083  -6.690 1.00 . B B . 167 ILE CD1  1 1 
        8 18657 2 1 67 ILE CG1  C   6.350 -11.629  -6.391 1.00 . B B . 167 ILE CG1  1 1 
        8 18658 2 1 67 ILE CG2  C   6.632 -10.759  -8.724 1.00 . B B . 167 ILE CG2  1 1 
        8 18659 2 1 67 ILE H    H   8.703 -10.051  -5.247 1.00 . B B . 167 ILE H    1 1 
        8 18660 2 1 67 ILE HA   H   8.818 -11.922  -7.486 1.00 . B B . 167 ILE HA   1 1 
        8 18661 2 1 67 ILE HB   H   6.916  -9.642  -6.945 1.00 . B B . 167 ILE HB   1 1 
        8 18662 2 1 67 ILE HD11 H   7.706 -13.265  -6.566 1.00 . B B . 167 ILE HD11 1 1 
        8 18663 2 1 67 ILE HD12 H   6.363 -13.306  -7.707 1.00 . B B . 167 ILE HD12 1 1 
        8 18664 2 1 67 ILE HD13 H   6.093 -13.713  -6.012 1.00 . B B . 167 ILE HD13 1 1 
        8 18665 2 1 67 ILE HG12 H   6.610 -11.443  -5.360 1.00 . B B . 167 ILE HG12 1 1 
        8 18666 2 1 67 ILE HG13 H   5.290 -11.476  -6.523 1.00 . B B . 167 ILE HG13 1 1 
        8 18667 2 1 67 ILE HG21 H   6.836 -11.753  -9.095 1.00 . B B . 167 ILE HG21 1 1 
        8 18668 2 1 67 ILE HG22 H   7.150 -10.034  -9.333 1.00 . B B . 167 ILE HG22 1 1 
        8 18669 2 1 67 ILE HG23 H   5.570 -10.570  -8.766 1.00 . B B . 167 ILE HG23 1 1 
        8 18670 2 1 67 ILE N    N   9.095 -10.757  -5.812 1.00 . B B . 167 ILE N    1 1 
        8 18671 2 1 67 ILE O    O   9.310  -8.749  -8.007 1.00 . B B . 167 ILE O    1 1 
        8 18672 2 1 68 PRO C    C   9.906  -9.187 -11.170 1.00 . B B . 168 PRO C    1 1 
        8 18673 2 1 68 PRO CA   C  10.838  -9.806 -10.128 1.00 . B B . 168 PRO CA   1 1 
        8 18674 2 1 68 PRO CB   C  11.724 -10.866 -10.776 1.00 . B B . 168 PRO CB   1 1 
        8 18675 2 1 68 PRO CD   C  10.312 -12.011  -9.236 1.00 . B B . 168 PRO CD   1 1 
        8 18676 2 1 68 PRO CG   C  10.994 -12.140 -10.566 1.00 . B B . 168 PRO CG   1 1 
        8 18677 2 1 68 PRO HA   H  11.454  -9.033  -9.694 1.00 . B B . 168 PRO HA   1 1 
        8 18678 2 1 68 PRO HB2  H  11.844 -10.647 -11.828 1.00 . B B . 168 PRO HB2  1 1 
        8 18679 2 1 68 PRO HB3  H  12.687 -10.880 -10.292 1.00 . B B . 168 PRO HB3  1 1 
        8 18680 2 1 68 PRO HD2  H   9.367 -12.532  -9.243 1.00 . B B . 168 PRO HD2  1 1 
        8 18681 2 1 68 PRO HD3  H  10.947 -12.387  -8.447 1.00 . B B . 168 PRO HD3  1 1 
        8 18682 2 1 68 PRO HG2  H  10.262 -12.278 -11.350 1.00 . B B . 168 PRO HG2  1 1 
        8 18683 2 1 68 PRO HG3  H  11.692 -12.960 -10.554 1.00 . B B . 168 PRO HG3  1 1 
        8 18684 2 1 68 PRO N    N  10.112 -10.558  -9.097 1.00 . B B . 168 PRO N    1 1 
        8 18685 2 1 68 PRO O    O   8.691  -9.371 -11.124 1.00 . B B . 168 PRO O    1 1 
        8 18686 2 1 69 GLN C    C   9.008  -8.541 -14.130 1.00 . B B . 169 GLN C    1 1 
        8 18687 2 1 69 GLN CA   C   9.706  -7.689 -13.069 1.00 . B B . 169 GLN CA   1 1 
        8 18688 2 1 69 GLN CB   C  10.579  -6.639 -13.745 1.00 . B B . 169 GLN CB   1 1 
        8 18689 2 1 69 GLN CD   C  10.616  -4.646 -15.284 1.00 . B B . 169 GLN CD   1 1 
        8 18690 2 1 69 GLN CG   C   9.773  -5.525 -14.386 1.00 . B B . 169 GLN CG   1 1 
        8 18691 2 1 69 GLN H    H  11.463  -8.541 -12.240 1.00 . B B . 169 GLN H    1 1 
        8 18692 2 1 69 GLN HA   H   8.948  -7.181 -12.491 1.00 . B B . 169 GLN HA   1 1 
        8 18693 2 1 69 GLN HB2  H  11.240  -6.205 -13.011 1.00 . B B . 169 GLN HB2  1 1 
        8 18694 2 1 69 GLN HB3  H  11.168  -7.117 -14.514 1.00 . B B . 169 GLN HB3  1 1 
        8 18695 2 1 69 GLN HE21 H   9.053  -4.292 -16.449 1.00 . B B . 169 GLN HE21 1 1 
        8 18696 2 1 69 GLN HE22 H  10.530  -3.526 -16.919 1.00 . B B . 169 GLN HE22 1 1 
        8 18697 2 1 69 GLN HG2  H   8.971  -5.963 -14.966 1.00 . B B . 169 GLN HG2  1 1 
        8 18698 2 1 69 GLN HG3  H   9.350  -4.912 -13.604 1.00 . B B . 169 GLN HG3  1 1 
        8 18699 2 1 69 GLN N    N  10.488  -8.498 -12.142 1.00 . B B . 169 GLN N    1 1 
        8 18700 2 1 69 GLN NE2  N  10.006  -4.100 -16.320 1.00 . B B . 169 GLN NE2  1 1 
        8 18701 2 1 69 GLN O    O   7.888  -8.237 -14.532 1.00 . B B . 169 GLN O    1 1 
        8 18702 2 1 69 GLN OE1  O  11.812  -4.463 -15.050 1.00 . B B . 169 GLN OE1  1 1 
        8 18703 2 1 70 TRP C    C   7.818 -11.195 -14.902 1.00 . B B . 170 TRP C    1 1 
        8 18704 2 1 70 TRP CA   C   8.999 -10.488 -15.560 1.00 . B B . 170 TRP CA   1 1 
        8 18705 2 1 70 TRP CB   C   9.993 -11.507 -16.135 1.00 . B B . 170 TRP CB   1 1 
        8 18706 2 1 70 TRP CD1  C  10.038 -13.548 -14.585 1.00 . B B . 170 TRP CD1  1 1 
        8 18707 2 1 70 TRP CD2  C  11.880 -12.279 -14.487 1.00 . B B . 170 TRP CD2  1 1 
        8 18708 2 1 70 TRP CE2  C  12.022 -13.353 -13.588 1.00 . B B . 170 TRP CE2  1 1 
        8 18709 2 1 70 TRP CE3  C  12.921 -11.349 -14.596 1.00 . B B . 170 TRP CE3  1 1 
        8 18710 2 1 70 TRP CG   C  10.597 -12.416 -15.107 1.00 . B B . 170 TRP CG   1 1 
        8 18711 2 1 70 TRP CH2  C  14.162 -12.602 -12.933 1.00 . B B . 170 TRP CH2  1 1 
        8 18712 2 1 70 TRP CZ2  C  13.158 -13.525 -12.806 1.00 . B B . 170 TRP CZ2  1 1 
        8 18713 2 1 70 TRP CZ3  C  14.052 -11.524 -13.820 1.00 . B B . 170 TRP CZ3  1 1 
        8 18714 2 1 70 TRP H    H  10.557  -9.802 -14.287 1.00 . B B . 170 TRP H    1 1 
        8 18715 2 1 70 TRP HA   H   8.626  -9.870 -16.362 1.00 . B B . 170 TRP HA   1 1 
        8 18716 2 1 70 TRP HB2  H   9.484 -12.122 -16.862 1.00 . B B . 170 TRP HB2  1 1 
        8 18717 2 1 70 TRP HB3  H  10.797 -10.975 -16.623 1.00 . B B . 170 TRP HB3  1 1 
        8 18718 2 1 70 TRP HD1  H   9.064 -13.925 -14.857 1.00 . B B . 170 TRP HD1  1 1 
        8 18719 2 1 70 TRP HE1  H  10.702 -14.928 -13.144 1.00 . B B . 170 TRP HE1  1 1 
        8 18720 2 1 70 TRP HE3  H  12.854 -10.511 -15.276 1.00 . B B . 170 TRP HE3  1 1 
        8 18721 2 1 70 TRP HH2  H  15.064 -12.700 -12.346 1.00 . B B . 170 TRP HH2  1 1 
        8 18722 2 1 70 TRP HZ2  H  13.252 -14.345 -12.114 1.00 . B B . 170 TRP HZ2  1 1 
        8 18723 2 1 70 TRP HZ3  H  14.870 -10.818 -13.892 1.00 . B B . 170 TRP HZ3  1 1 
        8 18724 2 1 70 TRP N    N   9.646  -9.607 -14.590 1.00 . B B . 170 TRP N    1 1 
        8 18725 2 1 70 TRP NE1  N  10.884 -14.110 -13.663 1.00 . B B . 170 TRP NE1  1 1 
        8 18726 2 1 70 TRP O    O   6.886 -11.641 -15.568 1.00 . B B . 170 TRP O    1 1 
        8 18727 2 1 71 GLU C    C   5.683 -10.983 -12.454 1.00 . B B . 171 GLU C    1 1 
        8 18728 2 1 71 GLU CA   C   6.839 -11.920 -12.793 1.00 . B B . 171 GLU CA   1 1 
        8 18729 2 1 71 GLU CB   C   7.461 -12.491 -11.520 1.00 . B B . 171 GLU CB   1 1 
        8 18730 2 1 71 GLU CD   C   6.940 -14.894 -12.077 1.00 . B B . 171 GLU CD   1 1 
        8 18731 2 1 71 GLU CG   C   8.008 -13.896 -11.690 1.00 . B B . 171 GLU CG   1 1 
        8 18732 2 1 71 GLU H    H   8.603 -10.819 -13.109 1.00 . B B . 171 GLU H    1 1 
        8 18733 2 1 71 GLU HA   H   6.456 -12.735 -13.386 1.00 . B B . 171 GLU HA   1 1 
        8 18734 2 1 71 GLU HB2  H   8.285 -11.854 -11.221 1.00 . B B . 171 GLU HB2  1 1 
        8 18735 2 1 71 GLU HB3  H   6.718 -12.502 -10.739 1.00 . B B . 171 GLU HB3  1 1 
        8 18736 2 1 71 GLU HG2  H   8.764 -13.884 -12.461 1.00 . B B . 171 GLU HG2  1 1 
        8 18737 2 1 71 GLU HG3  H   8.454 -14.211 -10.757 1.00 . B B . 171 GLU HG3  1 1 
        8 18738 2 1 71 GLU N    N   7.860 -11.249 -13.575 1.00 . B B . 171 GLU N    1 1 
        8 18739 2 1 71 GLU O    O   4.555 -11.432 -12.243 1.00 . B B . 171 GLU O    1 1 
        8 18740 2 1 71 GLU OE1  O   6.304 -15.468 -11.167 1.00 . B B . 171 GLU OE1  1 1 
        8 18741 2 1 71 GLU OE2  O   6.739 -15.112 -13.286 1.00 . B B . 171 GLU OE2  1 1 
        8 18742 2 1 72 ILE C    C   4.083  -8.477 -13.416 1.00 . B B . 172 ILE C    1 1 
        8 18743 2 1 72 ILE CA   C   4.897  -8.705 -12.150 1.00 . B B . 172 ILE CA   1 1 
        8 18744 2 1 72 ILE CB   C   5.443  -7.358 -11.623 1.00 . B B . 172 ILE CB   1 1 
        8 18745 2 1 72 ILE CD1  C   6.870  -5.341 -12.212 1.00 . B B . 172 ILE CD1  1 1 
        8 18746 2 1 72 ILE CG1  C   6.384  -6.711 -12.629 1.00 . B B . 172 ILE CG1  1 1 
        8 18747 2 1 72 ILE CG2  C   6.154  -7.572 -10.297 1.00 . B B . 172 ILE CG2  1 1 
        8 18748 2 1 72 ILE H    H   6.875  -9.371 -12.536 1.00 . B B . 172 ILE H    1 1 
        8 18749 2 1 72 ILE HA   H   4.244  -9.122 -11.396 1.00 . B B . 172 ILE HA   1 1 
        8 18750 2 1 72 ILE HB   H   4.610  -6.698 -11.454 1.00 . B B . 172 ILE HB   1 1 
        8 18751 2 1 72 ILE HD11 H   6.029  -4.668 -12.130 1.00 . B B . 172 ILE HD11 1 1 
        8 18752 2 1 72 ILE HD12 H   7.560  -4.964 -12.952 1.00 . B B . 172 ILE HD12 1 1 
        8 18753 2 1 72 ILE HD13 H   7.369  -5.413 -11.258 1.00 . B B . 172 ILE HD13 1 1 
        8 18754 2 1 72 ILE HG12 H   7.249  -7.346 -12.757 1.00 . B B . 172 ILE HG12 1 1 
        8 18755 2 1 72 ILE HG13 H   5.873  -6.609 -13.575 1.00 . B B . 172 ILE HG13 1 1 
        8 18756 2 1 72 ILE HG21 H   6.537  -6.629  -9.936 1.00 . B B . 172 ILE HG21 1 1 
        8 18757 2 1 72 ILE HG22 H   6.972  -8.263 -10.439 1.00 . B B . 172 ILE HG22 1 1 
        8 18758 2 1 72 ILE HG23 H   5.460  -7.980  -9.579 1.00 . B B . 172 ILE HG23 1 1 
        8 18759 2 1 72 ILE N    N   5.953  -9.681 -12.405 1.00 . B B . 172 ILE N    1 1 
        8 18760 2 1 72 ILE O    O   2.964  -7.967 -13.370 1.00 . B B . 172 ILE O    1 1 
        8 18761 2 1 73 PHE C    C   3.606 -10.256 -16.256 1.00 . B B . 173 PHE C    1 1 
        8 18762 2 1 73 PHE CA   C   3.954  -8.838 -15.817 1.00 . B B . 173 PHE CA   1 1 
        8 18763 2 1 73 PHE CB   C   4.802  -8.142 -16.882 1.00 . B B . 173 PHE CB   1 1 
        8 18764 2 1 73 PHE CD1  C   3.914  -5.818 -16.603 1.00 . B B . 173 PHE CD1  1 1 
        8 18765 2 1 73 PHE CD2  C   6.259  -6.170 -16.373 1.00 . B B . 173 PHE CD2  1 1 
        8 18766 2 1 73 PHE CE1  C   4.086  -4.471 -16.353 1.00 . B B . 173 PHE CE1  1 1 
        8 18767 2 1 73 PHE CE2  C   6.438  -4.823 -16.123 1.00 . B B . 173 PHE CE2  1 1 
        8 18768 2 1 73 PHE CG   C   4.998  -6.680 -16.617 1.00 . B B . 173 PHE CG   1 1 
        8 18769 2 1 73 PHE CZ   C   5.351  -3.972 -16.113 1.00 . B B . 173 PHE CZ   1 1 
        8 18770 2 1 73 PHE H    H   5.579  -9.205 -14.517 1.00 . B B . 173 PHE H    1 1 
        8 18771 2 1 73 PHE HA   H   3.040  -8.283 -15.675 1.00 . B B . 173 PHE HA   1 1 
        8 18772 2 1 73 PHE HB2  H   5.777  -8.607 -16.921 1.00 . B B . 173 PHE HB2  1 1 
        8 18773 2 1 73 PHE HB3  H   4.318  -8.246 -17.842 1.00 . B B . 173 PHE HB3  1 1 
        8 18774 2 1 73 PHE HD1  H   2.926  -6.212 -16.789 1.00 . B B . 173 PHE HD1  1 1 
        8 18775 2 1 73 PHE HD2  H   7.109  -6.835 -16.382 1.00 . B B . 173 PHE HD2  1 1 
        8 18776 2 1 73 PHE HE1  H   3.233  -3.808 -16.345 1.00 . B B . 173 PHE HE1  1 1 
        8 18777 2 1 73 PHE HE2  H   7.429  -4.438 -15.934 1.00 . B B . 173 PHE HE2  1 1 
        8 18778 2 1 73 PHE HZ   H   5.489  -2.918 -15.916 1.00 . B B . 173 PHE HZ   1 1 
        8 18779 2 1 73 PHE N    N   4.655  -8.876 -14.544 1.00 . B B . 173 PHE N    1 1 
        8 18780 2 1 73 PHE O    O   3.592 -10.573 -17.446 1.00 . B B . 173 PHE O    1 1 
        8 18781 2 1 74 SER C    C   1.662 -12.611 -16.301 1.00 . B B . 174 SER C    1 1 
        8 18782 2 1 74 SER CA   C   2.968 -12.491 -15.514 1.00 . B B . 174 SER CA   1 1 
        8 18783 2 1 74 SER CB   C   2.853 -13.236 -14.179 1.00 . B B . 174 SER CB   1 1 
        8 18784 2 1 74 SER H    H   3.329 -10.762 -14.352 1.00 . B B . 174 SER H    1 1 
        8 18785 2 1 74 SER HA   H   3.766 -12.931 -16.094 1.00 . B B . 174 SER HA   1 1 
        8 18786 2 1 74 SER HB2  H   3.773 -13.119 -13.625 1.00 . B B . 174 SER HB2  1 1 
        8 18787 2 1 74 SER HB3  H   2.038 -12.817 -13.607 1.00 . B B . 174 SER HB3  1 1 
        8 18788 2 1 74 SER HG   H   1.677 -14.807 -14.220 1.00 . B B . 174 SER HG   1 1 
        8 18789 2 1 74 SER N    N   3.307 -11.094 -15.273 1.00 . B B . 174 SER N    1 1 
        8 18790 2 1 74 SER O    O   1.510 -13.500 -17.142 1.00 . B B . 174 SER O    1 1 
        8 18791 2 1 74 SER OG   O   2.612 -14.621 -14.367 1.00 . B B . 174 SER OG   1 1 
        8 18792 2 1 75 TRP C    C  -0.526 -11.019 -18.034 1.00 . B B . 175 TRP C    1 1 
        8 18793 2 1 75 TRP CA   C  -0.570 -11.745 -16.695 1.00 . B B . 175 TRP CA   1 1 
        8 18794 2 1 75 TRP CB   C  -1.673 -11.176 -15.784 1.00 . B B . 175 TRP CB   1 1 
        8 18795 2 1 75 TRP CD1  C  -0.651  -9.799 -13.878 1.00 . B B . 175 TRP CD1  1 1 
        8 18796 2 1 75 TRP CD2  C  -1.633  -8.565 -15.465 1.00 . B B . 175 TRP CD2  1 1 
        8 18797 2 1 75 TRP CE2  C  -1.119  -7.705 -14.477 1.00 . B B . 175 TRP CE2  1 1 
        8 18798 2 1 75 TRP CE3  C  -2.293  -8.008 -16.560 1.00 . B B . 175 TRP CE3  1 1 
        8 18799 2 1 75 TRP CG   C  -1.317  -9.906 -15.064 1.00 . B B . 175 TRP CG   1 1 
        8 18800 2 1 75 TRP CH2  C  -1.898  -5.805 -15.633 1.00 . B B . 175 TRP CH2  1 1 
        8 18801 2 1 75 TRP CZ2  C  -1.246  -6.321 -14.550 1.00 . B B . 175 TRP CZ2  1 1 
        8 18802 2 1 75 TRP CZ3  C  -2.418  -6.632 -16.633 1.00 . B B . 175 TRP CZ3  1 1 
        8 18803 2 1 75 TRP H    H   0.919 -10.988 -15.402 1.00 . B B . 175 TRP H    1 1 
        8 18804 2 1 75 TRP HA   H  -0.793 -12.784 -16.890 1.00 . B B . 175 TRP HA   1 1 
        8 18805 2 1 75 TRP HB2  H  -2.549 -10.977 -16.382 1.00 . B B . 175 TRP HB2  1 1 
        8 18806 2 1 75 TRP HB3  H  -1.923 -11.919 -15.040 1.00 . B B . 175 TRP HB3  1 1 
        8 18807 2 1 75 TRP HD1  H  -0.278 -10.641 -13.314 1.00 . B B . 175 TRP HD1  1 1 
        8 18808 2 1 75 TRP HE1  H  -0.088  -8.150 -12.713 1.00 . B B . 175 TRP HE1  1 1 
        8 18809 2 1 75 TRP HE3  H  -2.702  -8.631 -17.342 1.00 . B B . 175 TRP HE3  1 1 
        8 18810 2 1 75 TRP HH2  H  -2.020  -4.736 -15.728 1.00 . B B . 175 TRP HH2  1 1 
        8 18811 2 1 75 TRP HZ2  H  -0.850  -5.669 -13.787 1.00 . B B . 175 TRP HZ2  1 1 
        8 18812 2 1 75 TRP HZ3  H  -2.928  -6.184 -17.471 1.00 . B B . 175 TRP HZ3  1 1 
        8 18813 2 1 75 TRP N    N   0.727 -11.707 -16.038 1.00 . B B . 175 TRP N    1 1 
        8 18814 2 1 75 TRP NE1  N  -0.528  -8.481 -13.521 1.00 . B B . 175 TRP NE1  1 1 
        8 18815 2 1 75 TRP O    O  -0.739 -11.684 -19.069 1.00 . B B . 175 TRP O    1 1 
        8 18816 2 1 75 TRP OXT  O  -0.253  -9.805 -18.054 1.00 . B B . 175 TRP OXT  1 1 
        9 18817 1 1  1 GLY C    C  16.650   4.954 -13.689 1.00 . A A .   1 GLY C    1 1 
        9 18818 1 1  1 GLY CA   C  16.128   3.601 -14.121 1.00 . A A .   1 GLY CA   1 1 
        9 18819 1 1  1 GLY H1   H  16.453   1.571 -13.762 1.00 . A A .   1 GLY H1   1 1 
        9 18820 1 1  1 GLY H2   H  16.732   2.562 -12.415 1.00 . A A .   1 GLY H2   1 1 
        9 18821 1 1  1 GLY HA2  H  16.252   3.503 -15.190 1.00 . A A .   1 GLY HA2  1 1 
        9 18822 1 1  1 GLY HA3  H  15.077   3.538 -13.882 1.00 . A A .   1 GLY HA3  1 1 
        9 18823 1 1  1 GLY N    N  16.840   2.486 -13.449 1.00 . A A .   1 GLY N    1 1 
        9 18824 1 1  1 GLY O    O  17.514   5.534 -14.347 1.00 . A A .   1 GLY O    1 1 
        9 18825 1 1  2 ALA C    C  17.661   6.518 -11.002 1.00 . A A .   2 ALA C    1 1 
        9 18826 1 1  2 ALA CA   C  16.572   6.736 -12.042 1.00 . A A .   2 ALA CA   1 1 
        9 18827 1 1  2 ALA CB   C  15.400   7.495 -11.435 1.00 . A A .   2 ALA CB   1 1 
        9 18828 1 1  2 ALA H    H  15.424   4.957 -12.107 1.00 . A A .   2 ALA H    1 1 
        9 18829 1 1  2 ALA HA   H  16.974   7.324 -12.856 1.00 . A A .   2 ALA HA   1 1 
        9 18830 1 1  2 ALA HB1  H  14.627   7.617 -12.178 1.00 . A A .   2 ALA HB1  1 1 
        9 18831 1 1  2 ALA HB2  H  15.736   8.465 -11.100 1.00 . A A .   2 ALA HB2  1 1 
        9 18832 1 1  2 ALA HB3  H  15.008   6.940 -10.596 1.00 . A A .   2 ALA HB3  1 1 
        9 18833 1 1  2 ALA N    N  16.128   5.461 -12.582 1.00 . A A .   2 ALA N    1 1 
        9 18834 1 1  2 ALA O    O  17.516   5.674 -10.116 1.00 . A A .   2 ALA O    1 1 
        9 18835 1 1  3 ASP C    C  19.409   7.422  -8.762 1.00 . A A .   3 ASP C    1 1 
        9 18836 1 1  3 ASP CA   C  19.870   7.144 -10.188 1.00 . A A .   3 ASP CA   1 1 
        9 18837 1 1  3 ASP CB   C  20.996   8.098 -10.579 1.00 . A A .   3 ASP CB   1 1 
        9 18838 1 1  3 ASP CG   C  22.215   7.954  -9.692 1.00 . A A .   3 ASP CG   1 1 
        9 18839 1 1  3 ASP H    H  18.809   7.918 -11.852 1.00 . A A .   3 ASP H    1 1 
        9 18840 1 1  3 ASP HA   H  20.234   6.128 -10.241 1.00 . A A .   3 ASP HA   1 1 
        9 18841 1 1  3 ASP HB2  H  21.292   7.898 -11.598 1.00 . A A .   3 ASP HB2  1 1 
        9 18842 1 1  3 ASP HB3  H  20.639   9.116 -10.506 1.00 . A A .   3 ASP HB3  1 1 
        9 18843 1 1  3 ASP N    N  18.750   7.268 -11.119 1.00 . A A .   3 ASP N    1 1 
        9 18844 1 1  3 ASP O    O  19.704   6.661  -7.842 1.00 . A A .   3 ASP O    1 1 
        9 18845 1 1  3 ASP OD1  O  22.884   6.900  -9.757 1.00 . A A .   3 ASP OD1  1 1 
        9 18846 1 1  3 ASP OD2  O  22.522   8.900  -8.942 1.00 . A A .   3 ASP OD2  1 1 
        9 18847 1 1  4 ASP C    C  16.873   9.773  -7.583 1.00 . A A .   4 ASP C    1 1 
        9 18848 1 1  4 ASP CA   C  18.025   8.815  -7.326 1.00 . A A .   4 ASP CA   1 1 
        9 18849 1 1  4 ASP CB   C  19.006   9.411  -6.300 1.00 . A A .   4 ASP CB   1 1 
        9 18850 1 1  4 ASP CG   C  19.163  10.918  -6.409 1.00 . A A .   4 ASP CG   1 1 
        9 18851 1 1  4 ASP H    H  18.574   9.139  -9.339 1.00 . A A .   4 ASP H    1 1 
        9 18852 1 1  4 ASP HA   H  17.625   7.890  -6.937 1.00 . A A .   4 ASP HA   1 1 
        9 18853 1 1  4 ASP HB2  H  18.653   9.183  -5.307 1.00 . A A .   4 ASP HB2  1 1 
        9 18854 1 1  4 ASP HB3  H  19.977   8.957  -6.440 1.00 . A A .   4 ASP HB3  1 1 
        9 18855 1 1  4 ASP N    N  18.681   8.514  -8.591 1.00 . A A .   4 ASP N    1 1 
        9 18856 1 1  4 ASP O    O  16.992  10.682  -8.410 1.00 . A A .   4 ASP O    1 1 
        9 18857 1 1  4 ASP OD1  O  20.042  11.383  -7.167 1.00 . A A .   4 ASP OD1  1 1 
        9 18858 1 1  4 ASP OD2  O  18.421  11.643  -5.712 1.00 . A A .   4 ASP OD2  1 1 
        9 18859 1 1  5 ASP C    C  13.541  10.081  -6.012 1.00 . A A .   5 ASP C    1 1 
        9 18860 1 1  5 ASP CA   C  14.571  10.382  -7.094 1.00 . A A .   5 ASP CA   1 1 
        9 18861 1 1  5 ASP CB   C  13.956  10.132  -8.480 1.00 . A A .   5 ASP CB   1 1 
        9 18862 1 1  5 ASP CG   C  13.020  11.241  -8.930 1.00 . A A .   5 ASP CG   1 1 
        9 18863 1 1  5 ASP H    H  15.724   8.816  -6.254 1.00 . A A .   5 ASP H    1 1 
        9 18864 1 1  5 ASP HA   H  14.869  11.415  -7.020 1.00 . A A .   5 ASP HA   1 1 
        9 18865 1 1  5 ASP HB2  H  14.750  10.048  -9.207 1.00 . A A .   5 ASP HB2  1 1 
        9 18866 1 1  5 ASP HB3  H  13.399   9.206  -8.456 1.00 . A A .   5 ASP HB3  1 1 
        9 18867 1 1  5 ASP N    N  15.756   9.552  -6.905 1.00 . A A .   5 ASP N    1 1 
        9 18868 1 1  5 ASP O    O  13.325   8.920  -5.660 1.00 . A A .   5 ASP O    1 1 
        9 18869 1 1  5 ASP OD1  O  12.624  12.081  -8.097 1.00 . A A .   5 ASP OD1  1 1 
        9 18870 1 1  5 ASP OD2  O  12.697  11.292 -10.137 1.00 . A A .   5 ASP OD2  1 1 
        9 18871 1 1  6 ALA C    C  10.538  10.680  -5.121 1.00 . A A .   6 ALA C    1 1 
        9 18872 1 1  6 ALA CA   C  11.889  10.968  -4.467 1.00 . A A .   6 ALA CA   1 1 
        9 18873 1 1  6 ALA CB   C  11.804  12.216  -3.600 1.00 . A A .   6 ALA CB   1 1 
        9 18874 1 1  6 ALA H    H  13.158  12.027  -5.787 1.00 . A A .   6 ALA H    1 1 
        9 18875 1 1  6 ALA HA   H  12.160  10.133  -3.836 1.00 . A A .   6 ALA HA   1 1 
        9 18876 1 1  6 ALA HB1  H  11.040  12.081  -2.849 1.00 . A A .   6 ALA HB1  1 1 
        9 18877 1 1  6 ALA HB2  H  11.555  13.068  -4.217 1.00 . A A .   6 ALA HB2  1 1 
        9 18878 1 1  6 ALA HB3  H  12.755  12.385  -3.119 1.00 . A A .   6 ALA HB3  1 1 
        9 18879 1 1  6 ALA N    N  12.922  11.124  -5.479 1.00 . A A .   6 ALA N    1 1 
        9 18880 1 1  6 ALA O    O  10.091  11.430  -5.994 1.00 . A A .   6 ALA O    1 1 
        9 18881 1 1  7 PRO C    C   7.420   9.924  -4.586 1.00 . A A .   7 PRO C    1 1 
        9 18882 1 1  7 PRO CA   C   8.579   9.191  -5.262 1.00 . A A .   7 PRO CA   1 1 
        9 18883 1 1  7 PRO CB   C   8.530   7.697  -4.948 1.00 . A A .   7 PRO CB   1 1 
        9 18884 1 1  7 PRO CD   C  10.361   8.632  -3.698 1.00 . A A .   7 PRO CD   1 1 
        9 18885 1 1  7 PRO CG   C   9.308   7.551  -3.683 1.00 . A A .   7 PRO CG   1 1 
        9 18886 1 1  7 PRO HA   H   8.528   9.341  -6.331 1.00 . A A .   7 PRO HA   1 1 
        9 18887 1 1  7 PRO HB2  H   7.502   7.387  -4.818 1.00 . A A .   7 PRO HB2  1 1 
        9 18888 1 1  7 PRO HB3  H   8.981   7.141  -5.755 1.00 . A A .   7 PRO HB3  1 1 
        9 18889 1 1  7 PRO HD2  H  10.423   9.107  -2.731 1.00 . A A .   7 PRO HD2  1 1 
        9 18890 1 1  7 PRO HD3  H  11.319   8.219  -3.977 1.00 . A A .   7 PRO HD3  1 1 
        9 18891 1 1  7 PRO HG2  H   8.654   7.680  -2.833 1.00 . A A .   7 PRO HG2  1 1 
        9 18892 1 1  7 PRO HG3  H   9.774   6.578  -3.653 1.00 . A A .   7 PRO HG3  1 1 
        9 18893 1 1  7 PRO N    N   9.880   9.584  -4.720 1.00 . A A .   7 PRO N    1 1 
        9 18894 1 1  7 PRO O    O   7.605  10.984  -3.987 1.00 . A A .   7 PRO O    1 1 
        9 18895 1 1  8 SER C    C   4.308   8.815  -3.296 1.00 . A A .   8 SER C    1 1 
        9 18896 1 1  8 SER CA   C   5.056   9.918  -4.031 1.00 . A A .   8 SER CA   1 1 
        9 18897 1 1  8 SER CB   C   4.145  10.625  -5.034 1.00 . A A .   8 SER CB   1 1 
        9 18898 1 1  8 SER H    H   6.121   8.555  -5.235 1.00 . A A .   8 SER H    1 1 
        9 18899 1 1  8 SER HA   H   5.404  10.641  -3.307 1.00 . A A .   8 SER HA   1 1 
        9 18900 1 1  8 SER HB2  H   3.771   9.909  -5.751 1.00 . A A .   8 SER HB2  1 1 
        9 18901 1 1  8 SER HB3  H   3.316  11.078  -4.507 1.00 . A A .   8 SER HB3  1 1 
        9 18902 1 1  8 SER HG   H   5.756  11.685  -5.359 1.00 . A A .   8 SER HG   1 1 
        9 18903 1 1  8 SER N    N   6.222   9.366  -4.699 1.00 . A A .   8 SER N    1 1 
        9 18904 1 1  8 SER O    O   4.604   7.631  -3.476 1.00 . A A .   8 SER O    1 1 
        9 18905 1 1  8 SER OG   O   4.863  11.637  -5.720 1.00 . A A .   8 SER OG   1 1 
        9 18906 1 1  9 GLY C    C   3.443   8.026  -0.316 1.00 . A A .   9 GLY C    1 1 
        9 18907 1 1  9 GLY CA   C   2.686   8.234  -1.610 1.00 . A A .   9 GLY CA   1 1 
        9 18908 1 1  9 GLY H    H   3.109  10.149  -2.406 1.00 . A A .   9 GLY H    1 1 
        9 18909 1 1  9 GLY HA2  H   1.690   8.592  -1.388 1.00 . A A .   9 GLY HA2  1 1 
        9 18910 1 1  9 GLY HA3  H   2.616   7.291  -2.133 1.00 . A A .   9 GLY HA3  1 1 
        9 18911 1 1  9 GLY N    N   3.359   9.198  -2.455 1.00 . A A .   9 GLY N    1 1 
        9 18912 1 1  9 GLY O    O   2.844   7.825   0.736 1.00 . A A .   9 GLY O    1 1 
        9 18913 1 1 10 GLU C    C   5.467   6.677   1.477 1.00 . A A .  10 GLU C    1 1 
        9 18914 1 1 10 GLU CA   C   5.681   7.985   0.720 1.00 . A A .  10 GLU CA   1 1 
        9 18915 1 1 10 GLU CB   C   5.524   9.156   1.686 1.00 . A A .  10 GLU CB   1 1 
        9 18916 1 1 10 GLU CD   C   6.372  10.865   0.015 1.00 . A A .  10 GLU CD   1 1 
        9 18917 1 1 10 GLU CG   C   5.291  10.501   1.009 1.00 . A A .  10 GLU CG   1 1 
        9 18918 1 1 10 GLU H    H   5.150   8.275  -1.300 1.00 . A A .  10 GLU H    1 1 
        9 18919 1 1 10 GLU HA   H   6.685   7.990   0.329 1.00 . A A .  10 GLU HA   1 1 
        9 18920 1 1 10 GLU HB2  H   4.688   8.952   2.331 1.00 . A A .  10 GLU HB2  1 1 
        9 18921 1 1 10 GLU HB3  H   6.419   9.229   2.284 1.00 . A A .  10 GLU HB3  1 1 
        9 18922 1 1 10 GLU HG2  H   4.347  10.465   0.487 1.00 . A A .  10 GLU HG2  1 1 
        9 18923 1 1 10 GLU HG3  H   5.250  11.268   1.770 1.00 . A A .  10 GLU HG3  1 1 
        9 18924 1 1 10 GLU N    N   4.766   8.110  -0.415 1.00 . A A .  10 GLU N    1 1 
        9 18925 1 1 10 GLU O    O   5.109   6.682   2.654 1.00 . A A .  10 GLU O    1 1 
        9 18926 1 1 10 GLU OE1  O   7.363  11.510   0.413 1.00 . A A .  10 GLU OE1  1 1 
        9 18927 1 1 10 GLU OE2  O   6.219  10.529  -1.178 1.00 . A A .  10 GLU OE2  1 1 
        9 18928 1 1 11 PRO C    C   6.701   3.889   2.348 1.00 . A A .  11 PRO C    1 1 
        9 18929 1 1 11 PRO CA   C   5.531   4.242   1.441 1.00 . A A .  11 PRO CA   1 1 
        9 18930 1 1 11 PRO CB   C   5.438   3.275   0.257 1.00 . A A .  11 PRO CB   1 1 
        9 18931 1 1 11 PRO CD   C   6.217   5.439  -0.545 1.00 . A A .  11 PRO CD   1 1 
        9 18932 1 1 11 PRO CG   C   5.985   4.000  -0.935 1.00 . A A .  11 PRO CG   1 1 
        9 18933 1 1 11 PRO HA   H   4.613   4.204   2.011 1.00 . A A .  11 PRO HA   1 1 
        9 18934 1 1 11 PRO HB2  H   6.019   2.390   0.474 1.00 . A A .  11 PRO HB2  1 1 
        9 18935 1 1 11 PRO HB3  H   4.406   2.997   0.103 1.00 . A A .  11 PRO HB3  1 1 
        9 18936 1 1 11 PRO HD2  H   7.265   5.684  -0.572 1.00 . A A .  11 PRO HD2  1 1 
        9 18937 1 1 11 PRO HD3  H   5.667   6.088  -1.203 1.00 . A A .  11 PRO HD3  1 1 
        9 18938 1 1 11 PRO HG2  H   6.914   3.547  -1.242 1.00 . A A .  11 PRO HG2  1 1 
        9 18939 1 1 11 PRO HG3  H   5.268   3.952  -1.741 1.00 . A A .  11 PRO HG3  1 1 
        9 18940 1 1 11 PRO N    N   5.709   5.541   0.822 1.00 . A A .  11 PRO N    1 1 
        9 18941 1 1 11 PRO O    O   7.858   3.858   1.911 1.00 . A A .  11 PRO O    1 1 
        9 18942 1 1 12 ASP C    C   6.803   2.336   5.623 1.00 . A A .  12 ASP C    1 1 
        9 18943 1 1 12 ASP CA   C   7.406   3.248   4.578 1.00 . A A .  12 ASP CA   1 1 
        9 18944 1 1 12 ASP CB   C   8.037   4.453   5.256 1.00 . A A .  12 ASP CB   1 1 
        9 18945 1 1 12 ASP CG   C   9.139   4.074   6.231 1.00 . A A .  12 ASP CG   1 1 
        9 18946 1 1 12 ASP H    H   5.457   3.703   3.902 1.00 . A A .  12 ASP H    1 1 
        9 18947 1 1 12 ASP HA   H   8.172   2.702   4.043 1.00 . A A .  12 ASP HA   1 1 
        9 18948 1 1 12 ASP HB2  H   8.456   5.094   4.502 1.00 . A A .  12 ASP HB2  1 1 
        9 18949 1 1 12 ASP HB3  H   7.272   4.983   5.795 1.00 . A A .  12 ASP HB3  1 1 
        9 18950 1 1 12 ASP N    N   6.397   3.648   3.614 1.00 . A A .  12 ASP N    1 1 
        9 18951 1 1 12 ASP O    O   5.844   2.690   6.317 1.00 . A A .  12 ASP O    1 1 
        9 18952 1 1 12 ASP OD1  O  10.277   3.809   5.780 1.00 . A A .  12 ASP OD1  1 1 
        9 18953 1 1 12 ASP OD2  O   8.881   4.061   7.455 1.00 . A A .  12 ASP OD2  1 1 
        9 18954 1 1 13 VAL C    C   7.474   0.385   8.028 1.00 . A A .  13 VAL C    1 1 
        9 18955 1 1 13 VAL CA   C   6.918   0.147   6.632 1.00 . A A .  13 VAL CA   1 1 
        9 18956 1 1 13 VAL CB   C   7.286  -1.279   6.142 1.00 . A A .  13 VAL CB   1 1 
        9 18957 1 1 13 VAL CG1  C   8.792  -1.457   6.020 1.00 . A A .  13 VAL CG1  1 1 
        9 18958 1 1 13 VAL CG2  C   6.704  -2.335   7.066 1.00 . A A .  13 VAL CG2  1 1 
        9 18959 1 1 13 VAL H    H   8.147   0.988   5.133 1.00 . A A .  13 VAL H    1 1 
        9 18960 1 1 13 VAL HA   H   5.839   0.217   6.679 1.00 . A A .  13 VAL HA   1 1 
        9 18961 1 1 13 VAL HB   H   6.852  -1.417   5.162 1.00 . A A .  13 VAL HB   1 1 
        9 18962 1 1 13 VAL HG11 H   9.183  -0.760   5.295 1.00 . A A .  13 VAL HG11 1 1 
        9 18963 1 1 13 VAL HG12 H   9.008  -2.469   5.706 1.00 . A A .  13 VAL HG12 1 1 
        9 18964 1 1 13 VAL HG13 H   9.250  -1.273   6.981 1.00 . A A .  13 VAL HG13 1 1 
        9 18965 1 1 13 VAL HG21 H   6.971  -3.317   6.704 1.00 . A A .  13 VAL HG21 1 1 
        9 18966 1 1 13 VAL HG22 H   5.627  -2.241   7.090 1.00 . A A .  13 VAL HG22 1 1 
        9 18967 1 1 13 VAL HG23 H   7.100  -2.198   8.062 1.00 . A A .  13 VAL HG23 1 1 
        9 18968 1 1 13 VAL N    N   7.381   1.167   5.717 1.00 . A A .  13 VAL N    1 1 
        9 18969 1 1 13 VAL O    O   8.674   0.588   8.218 1.00 . A A .  13 VAL O    1 1 
        9 18970 1 1 14 THR C    C   7.198  -0.781  11.037 1.00 . A A .  14 THR C    1 1 
        9 18971 1 1 14 THR CA   C   6.980   0.569  10.377 1.00 . A A .  14 THR CA   1 1 
        9 18972 1 1 14 THR CB   C   5.918   1.369  11.149 1.00 . A A .  14 THR CB   1 1 
        9 18973 1 1 14 THR CG2  C   6.361   1.625  12.582 1.00 . A A .  14 THR CG2  1 1 
        9 18974 1 1 14 THR H    H   5.641   0.235   8.784 1.00 . A A .  14 THR H    1 1 
        9 18975 1 1 14 THR HA   H   7.908   1.123  10.393 1.00 . A A .  14 THR HA   1 1 
        9 18976 1 1 14 THR HB   H   5.001   0.800  11.164 1.00 . A A .  14 THR HB   1 1 
        9 18977 1 1 14 THR HG1  H   6.430   2.801   9.890 1.00 . A A .  14 THR HG1  1 1 
        9 18978 1 1 14 THR HG21 H   6.545   0.682  13.076 1.00 . A A .  14 THR HG21 1 1 
        9 18979 1 1 14 THR HG22 H   5.589   2.164  13.108 1.00 . A A .  14 THR HG22 1 1 
        9 18980 1 1 14 THR HG23 H   7.270   2.209  12.579 1.00 . A A .  14 THR HG23 1 1 
        9 18981 1 1 14 THR N    N   6.589   0.381   9.000 1.00 . A A .  14 THR N    1 1 
        9 18982 1 1 14 THR O    O   6.245  -1.488  11.362 1.00 . A A .  14 THR O    1 1 
        9 18983 1 1 14 THR OG1  O   5.686   2.618  10.481 1.00 . A A .  14 THR OG1  1 1 
        9 18984 1 1 15 ILE C    C   8.955  -2.262  13.294 1.00 . A A .  15 ILE C    1 1 
        9 18985 1 1 15 ILE CA   C   8.791  -2.425  11.792 1.00 . A A .  15 ILE CA   1 1 
        9 18986 1 1 15 ILE CB   C  10.077  -3.027  11.186 1.00 . A A .  15 ILE CB   1 1 
        9 18987 1 1 15 ILE CD1  C  11.176  -3.670   8.969 1.00 . A A .  15 ILE CD1  1 1 
        9 18988 1 1 15 ILE CG1  C   9.930  -3.165   9.667 1.00 . A A .  15 ILE CG1  1 1 
        9 18989 1 1 15 ILE CG2  C  10.378  -4.378  11.819 1.00 . A A .  15 ILE CG2  1 1 
        9 18990 1 1 15 ILE H    H   9.173  -0.549  10.893 1.00 . A A .  15 ILE H    1 1 
        9 18991 1 1 15 ILE HA   H   7.974  -3.108  11.604 1.00 . A A .  15 ILE HA   1 1 
        9 18992 1 1 15 ILE HB   H  10.900  -2.361  11.404 1.00 . A A .  15 ILE HB   1 1 
        9 18993 1 1 15 ILE HD11 H  11.431  -4.649   9.349 1.00 . A A .  15 ILE HD11 1 1 
        9 18994 1 1 15 ILE HD12 H  11.995  -2.988   9.154 1.00 . A A .  15 ILE HD12 1 1 
        9 18995 1 1 15 ILE HD13 H  10.994  -3.732   7.907 1.00 . A A .  15 ILE HD13 1 1 
        9 18996 1 1 15 ILE HG12 H   9.130  -3.858   9.451 1.00 . A A .  15 ILE HG12 1 1 
        9 18997 1 1 15 ILE HG13 H   9.684  -2.200   9.249 1.00 . A A .  15 ILE HG13 1 1 
        9 18998 1 1 15 ILE HG21 H  10.516  -4.254  12.883 1.00 . A A .  15 ILE HG21 1 1 
        9 18999 1 1 15 ILE HG22 H  11.277  -4.788  11.384 1.00 . A A .  15 ILE HG22 1 1 
        9 19000 1 1 15 ILE HG23 H   9.552  -5.051  11.640 1.00 . A A .  15 ILE HG23 1 1 
        9 19001 1 1 15 ILE N    N   8.453  -1.153  11.189 1.00 . A A .  15 ILE N    1 1 
        9 19002 1 1 15 ILE O    O   9.947  -1.706  13.771 1.00 . A A .  15 ILE O    1 1 
        9 19003 1 1 16 ARG C    C   7.792  -4.043  16.051 1.00 . A A .  16 ARG C    1 1 
        9 19004 1 1 16 ARG CA   C   7.970  -2.650  15.478 1.00 . A A .  16 ARG CA   1 1 
        9 19005 1 1 16 ARG CB   C   6.874  -1.718  15.999 1.00 . A A .  16 ARG CB   1 1 
        9 19006 1 1 16 ARG CD   C   6.098   0.636  16.405 1.00 . A A .  16 ARG CD   1 1 
        9 19007 1 1 16 ARG CG   C   7.208  -0.243  15.854 1.00 . A A .  16 ARG CG   1 1 
        9 19008 1 1 16 ARG CZ   C   5.703   3.047  16.804 1.00 . A A .  16 ARG CZ   1 1 
        9 19009 1 1 16 ARG H    H   7.177  -3.117  13.577 1.00 . A A .  16 ARG H    1 1 
        9 19010 1 1 16 ARG HA   H   8.934  -2.267  15.784 1.00 . A A .  16 ARG HA   1 1 
        9 19011 1 1 16 ARG HB2  H   5.963  -1.911  15.452 1.00 . A A .  16 ARG HB2  1 1 
        9 19012 1 1 16 ARG HB3  H   6.707  -1.926  17.045 1.00 . A A .  16 ARG HB3  1 1 
        9 19013 1 1 16 ARG HD2  H   5.255   0.587  15.736 1.00 . A A .  16 ARG HD2  1 1 
        9 19014 1 1 16 ARG HD3  H   5.809   0.260  17.376 1.00 . A A .  16 ARG HD3  1 1 
        9 19015 1 1 16 ARG HE   H   7.491   2.216  16.464 1.00 . A A .  16 ARG HE   1 1 
        9 19016 1 1 16 ARG HG2  H   8.119  -0.036  16.396 1.00 . A A .  16 ARG HG2  1 1 
        9 19017 1 1 16 ARG HG3  H   7.351  -0.017  14.807 1.00 . A A .  16 ARG HG3  1 1 
        9 19018 1 1 16 ARG HH11 H   4.003   1.949  16.687 1.00 . A A .  16 ARG HH11 1 1 
        9 19019 1 1 16 ARG HH12 H   3.775   3.631  17.063 1.00 . A A .  16 ARG HH12 1 1 
        9 19020 1 1 16 ARG HH21 H   7.195   4.415  16.930 1.00 . A A .  16 ARG HH21 1 1 
        9 19021 1 1 16 ARG HH22 H   5.596   5.032  17.204 1.00 . A A .  16 ARG HH22 1 1 
        9 19022 1 1 16 ARG N    N   7.955  -2.711  14.027 1.00 . A A .  16 ARG N    1 1 
        9 19023 1 1 16 ARG NE   N   6.523   2.031  16.540 1.00 . A A .  16 ARG NE   1 1 
        9 19024 1 1 16 ARG NH1  N   4.391   2.860  16.855 1.00 . A A .  16 ARG NH1  1 1 
        9 19025 1 1 16 ARG NH2  N   6.202   4.264  16.992 1.00 . A A .  16 ARG NH2  1 1 
        9 19026 1 1 16 ARG O    O   7.564  -4.998  15.312 1.00 . A A .  16 ARG O    1 1 
        9 19027 1 1 17 GLN C    C   6.702  -5.470  19.044 1.00 . A A .  17 GLN C    1 1 
        9 19028 1 1 17 GLN CA   C   7.801  -5.465  18.002 1.00 . A A .  17 GLN CA   1 1 
        9 19029 1 1 17 GLN CB   C   9.132  -5.879  18.640 1.00 . A A .  17 GLN CB   1 1 
        9 19030 1 1 17 GLN CD   C  10.782  -5.285  16.792 1.00 . A A .  17 GLN CD   1 1 
        9 19031 1 1 17 GLN CG   C  10.180  -6.380  17.654 1.00 . A A .  17 GLN CG   1 1 
        9 19032 1 1 17 GLN H    H   8.051  -3.363  17.912 1.00 . A A .  17 GLN H    1 1 
        9 19033 1 1 17 GLN HA   H   7.540  -6.184  17.241 1.00 . A A .  17 GLN HA   1 1 
        9 19034 1 1 17 GLN HB2  H   9.544  -5.028  19.162 1.00 . A A .  17 GLN HB2  1 1 
        9 19035 1 1 17 GLN HB3  H   8.941  -6.664  19.356 1.00 . A A .  17 GLN HB3  1 1 
        9 19036 1 1 17 GLN HE21 H  11.095  -6.586  15.324 1.00 . A A .  17 GLN HE21 1 1 
        9 19037 1 1 17 GLN HE22 H  11.599  -4.962  15.014 1.00 . A A .  17 GLN HE22 1 1 
        9 19038 1 1 17 GLN HG2  H  10.978  -6.848  18.209 1.00 . A A .  17 GLN HG2  1 1 
        9 19039 1 1 17 GLN HG3  H   9.720  -7.112  17.006 1.00 . A A .  17 GLN HG3  1 1 
        9 19040 1 1 17 GLN N    N   7.905  -4.166  17.359 1.00 . A A .  17 GLN N    1 1 
        9 19041 1 1 17 GLN NE2  N  11.198  -5.647  15.589 1.00 . A A .  17 GLN NE2  1 1 
        9 19042 1 1 17 GLN O    O   6.597  -4.561  19.866 1.00 . A A .  17 GLN O    1 1 
        9 19043 1 1 17 GLN OE1  O  10.879  -4.129  17.204 1.00 . A A .  17 GLN OE1  1 1 
        9 19044 1 1 18 GLU C    C   5.009  -7.883  20.788 1.00 . A A .  18 GLU C    1 1 
        9 19045 1 1 18 GLU CA   C   4.782  -6.655  19.918 1.00 . A A .  18 GLU CA   1 1 
        9 19046 1 1 18 GLU CB   C   3.488  -6.779  19.120 1.00 . A A .  18 GLU CB   1 1 
        9 19047 1 1 18 GLU CD   C   1.749  -6.330  20.885 1.00 . A A .  18 GLU CD   1 1 
        9 19048 1 1 18 GLU CG   C   2.386  -5.859  19.596 1.00 . A A .  18 GLU CG   1 1 
        9 19049 1 1 18 GLU H    H   6.041  -7.206  18.325 1.00 . A A .  18 GLU H    1 1 
        9 19050 1 1 18 GLU HA   H   4.737  -5.777  20.542 1.00 . A A .  18 GLU HA   1 1 
        9 19051 1 1 18 GLU HB2  H   3.694  -6.550  18.085 1.00 . A A .  18 GLU HB2  1 1 
        9 19052 1 1 18 GLU HB3  H   3.131  -7.798  19.188 1.00 . A A .  18 GLU HB3  1 1 
        9 19053 1 1 18 GLU HG2  H   2.809  -4.878  19.756 1.00 . A A .  18 GLU HG2  1 1 
        9 19054 1 1 18 GLU HG3  H   1.627  -5.803  18.830 1.00 . A A .  18 GLU HG3  1 1 
        9 19055 1 1 18 GLU N    N   5.889  -6.507  19.001 1.00 . A A .  18 GLU N    1 1 
        9 19056 1 1 18 GLU O    O   4.543  -8.979  20.469 1.00 . A A .  18 GLU O    1 1 
        9 19057 1 1 18 GLU OE1  O   1.071  -7.380  20.860 1.00 . A A .  18 GLU OE1  1 1 
        9 19058 1 1 18 GLU OE2  O   1.912  -5.662  21.920 1.00 . A A .  18 GLU OE2  1 1 
        9 19059 1 1 19 GLY C    C   7.359  -9.532  22.050 1.00 . A A .  19 GLY C    1 1 
        9 19060 1 1 19 GLY CA   C   6.163  -8.839  22.667 1.00 . A A .  19 GLY CA   1 1 
        9 19061 1 1 19 GLY H    H   6.038  -6.797  22.118 1.00 . A A .  19 GLY H    1 1 
        9 19062 1 1 19 GLY HA2  H   6.422  -8.498  23.660 1.00 . A A .  19 GLY HA2  1 1 
        9 19063 1 1 19 GLY HA3  H   5.345  -9.540  22.734 1.00 . A A .  19 GLY HA3  1 1 
        9 19064 1 1 19 GLY N    N   5.755  -7.708  21.866 1.00 . A A .  19 GLY N    1 1 
        9 19065 1 1 19 GLY O    O   8.470  -9.005  22.085 1.00 . A A .  19 GLY O    1 1 
        9 19066 1 1 20 ASP C    C   7.965 -11.409  19.259 1.00 . A A .  20 ASP C    1 1 
        9 19067 1 1 20 ASP CA   C   8.199 -11.414  20.760 1.00 . A A .  20 ASP CA   1 1 
        9 19068 1 1 20 ASP CB   C   8.313 -12.863  21.236 1.00 . A A .  20 ASP CB   1 1 
        9 19069 1 1 20 ASP CG   C   8.793 -12.987  22.664 1.00 . A A .  20 ASP CG   1 1 
        9 19070 1 1 20 ASP H    H   6.238 -11.089  21.498 1.00 . A A .  20 ASP H    1 1 
        9 19071 1 1 20 ASP HA   H   9.128 -10.905  20.967 1.00 . A A .  20 ASP HA   1 1 
        9 19072 1 1 20 ASP HB2  H   7.350 -13.348  21.154 1.00 . A A .  20 ASP HB2  1 1 
        9 19073 1 1 20 ASP HB3  H   9.017 -13.381  20.600 1.00 . A A .  20 ASP HB3  1 1 
        9 19074 1 1 20 ASP N    N   7.133 -10.697  21.457 1.00 . A A .  20 ASP N    1 1 
        9 19075 1 1 20 ASP O    O   8.864 -11.725  18.481 1.00 . A A .  20 ASP O    1 1 
        9 19076 1 1 20 ASP OD1  O  10.026 -13.014  22.874 1.00 . A A .  20 ASP OD1  1 1 
        9 19077 1 1 20 ASP OD2  O   7.946 -13.098  23.571 1.00 . A A .  20 ASP OD2  1 1 
        9 19078 1 1 21 LYS C    C   6.727  -9.768  16.760 1.00 . A A .  21 LYS C    1 1 
        9 19079 1 1 21 LYS CA   C   6.402 -11.093  17.439 1.00 . A A .  21 LYS CA   1 1 
        9 19080 1 1 21 LYS CB   C   4.919 -11.441  17.266 1.00 . A A .  21 LYS CB   1 1 
        9 19081 1 1 21 LYS CD   C   2.535 -10.907  17.857 1.00 . A A .  21 LYS CD   1 1 
        9 19082 1 1 21 LYS CE   C   1.611  -9.894  18.508 1.00 . A A .  21 LYS CE   1 1 
        9 19083 1 1 21 LYS CG   C   3.980 -10.449  17.924 1.00 . A A .  21 LYS CG   1 1 
        9 19084 1 1 21 LYS H    H   6.097 -10.746  19.500 1.00 . A A .  21 LYS H    1 1 
        9 19085 1 1 21 LYS HA   H   6.996 -11.867  16.976 1.00 . A A .  21 LYS HA   1 1 
        9 19086 1 1 21 LYS HB2  H   4.689 -11.475  16.212 1.00 . A A .  21 LYS HB2  1 1 
        9 19087 1 1 21 LYS HB3  H   4.737 -12.415  17.696 1.00 . A A .  21 LYS HB3  1 1 
        9 19088 1 1 21 LYS HD2  H   2.252 -11.028  16.822 1.00 . A A .  21 LYS HD2  1 1 
        9 19089 1 1 21 LYS HD3  H   2.441 -11.853  18.372 1.00 . A A .  21 LYS HD3  1 1 
        9 19090 1 1 21 LYS HE2  H   1.695  -8.959  17.977 1.00 . A A .  21 LYS HE2  1 1 
        9 19091 1 1 21 LYS HE3  H   0.595 -10.258  18.437 1.00 . A A .  21 LYS HE3  1 1 
        9 19092 1 1 21 LYS HG2  H   4.261 -10.338  18.960 1.00 . A A .  21 LYS HG2  1 1 
        9 19093 1 1 21 LYS HG3  H   4.071  -9.497  17.420 1.00 . A A .  21 LYS HG3  1 1 
        9 19094 1 1 21 LYS HZ1  H   1.338  -8.913  20.334 1.00 . A A .  21 LYS HZ1  1 1 
        9 19095 1 1 21 LYS HZ2  H   2.940  -9.377  20.033 1.00 . A A .  21 LYS HZ2  1 1 
        9 19096 1 1 21 LYS HZ3  H   1.797 -10.541  20.489 1.00 . A A .  21 LYS HZ3  1 1 
        9 19097 1 1 21 LYS N    N   6.757 -11.055  18.847 1.00 . A A .  21 LYS N    1 1 
        9 19098 1 1 21 LYS NZ   N   1.944  -9.668  19.937 1.00 . A A .  21 LYS NZ   1 1 
        9 19099 1 1 21 LYS O    O   6.475  -8.692  17.312 1.00 . A A .  21 LYS O    1 1 
        9 19100 1 1 22 THR C    C   6.428  -8.200  14.009 1.00 . A A .  22 THR C    1 1 
        9 19101 1 1 22 THR CA   C   7.642  -8.681  14.797 1.00 . A A .  22 THR CA   1 1 
        9 19102 1 1 22 THR CB   C   8.803  -8.982  13.826 1.00 . A A .  22 THR CB   1 1 
        9 19103 1 1 22 THR CG2  C   9.344  -7.701  13.210 1.00 . A A .  22 THR CG2  1 1 
        9 19104 1 1 22 THR H    H   7.502 -10.744  15.205 1.00 . A A .  22 THR H    1 1 
        9 19105 1 1 22 THR HA   H   7.951  -7.902  15.478 1.00 . A A .  22 THR HA   1 1 
        9 19106 1 1 22 THR HB   H   8.437  -9.619  13.034 1.00 . A A .  22 THR HB   1 1 
        9 19107 1 1 22 THR HG1  H   9.763  -9.522  15.479 1.00 . A A .  22 THR HG1  1 1 
        9 19108 1 1 22 THR HG21 H  10.158  -7.938  12.539 1.00 . A A .  22 THR HG21 1 1 
        9 19109 1 1 22 THR HG22 H   9.701  -7.051  13.994 1.00 . A A .  22 THR HG22 1 1 
        9 19110 1 1 22 THR HG23 H   8.558  -7.205  12.661 1.00 . A A .  22 THR HG23 1 1 
        9 19111 1 1 22 THR N    N   7.301  -9.856  15.574 1.00 . A A .  22 THR N    1 1 
        9 19112 1 1 22 THR O    O   5.756  -8.990  13.349 1.00 . A A .  22 THR O    1 1 
        9 19113 1 1 22 THR OG1  O   9.861  -9.661  14.521 1.00 . A A .  22 THR OG1  1 1 
        9 19114 1 1 23 ILE C    C   5.492  -5.306  12.395 1.00 . A A .  23 ILE C    1 1 
        9 19115 1 1 23 ILE CA   C   5.008  -6.335  13.406 1.00 . A A .  23 ILE CA   1 1 
        9 19116 1 1 23 ILE CB   C   4.027  -5.667  14.392 1.00 . A A .  23 ILE CB   1 1 
        9 19117 1 1 23 ILE CD1  C   2.605  -7.743  14.857 1.00 . A A .  23 ILE CD1  1 1 
        9 19118 1 1 23 ILE CG1  C   3.533  -6.687  15.424 1.00 . A A .  23 ILE CG1  1 1 
        9 19119 1 1 23 ILE CG2  C   2.854  -5.046  13.643 1.00 . A A .  23 ILE CG2  1 1 
        9 19120 1 1 23 ILE H    H   6.703  -6.335  14.662 1.00 . A A .  23 ILE H    1 1 
        9 19121 1 1 23 ILE HA   H   4.488  -7.127  12.888 1.00 . A A .  23 ILE HA   1 1 
        9 19122 1 1 23 ILE HB   H   4.554  -4.876  14.903 1.00 . A A .  23 ILE HB   1 1 
        9 19123 1 1 23 ILE HD11 H   2.305  -8.417  15.645 1.00 . A A .  23 ILE HD11 1 1 
        9 19124 1 1 23 ILE HD12 H   3.119  -8.298  14.086 1.00 . A A .  23 ILE HD12 1 1 
        9 19125 1 1 23 ILE HD13 H   1.728  -7.268  14.438 1.00 . A A .  23 ILE HD13 1 1 
        9 19126 1 1 23 ILE HG12 H   4.385  -7.195  15.847 1.00 . A A .  23 ILE HG12 1 1 
        9 19127 1 1 23 ILE HG13 H   3.010  -6.168  16.208 1.00 . A A .  23 ILE HG13 1 1 
        9 19128 1 1 23 ILE HG21 H   2.167  -4.607  14.351 1.00 . A A .  23 ILE HG21 1 1 
        9 19129 1 1 23 ILE HG22 H   2.347  -5.810  13.074 1.00 . A A .  23 ILE HG22 1 1 
        9 19130 1 1 23 ILE HG23 H   3.219  -4.282  12.972 1.00 . A A .  23 ILE HG23 1 1 
        9 19131 1 1 23 ILE N    N   6.137  -6.917  14.105 1.00 . A A .  23 ILE N    1 1 
        9 19132 1 1 23 ILE O    O   5.946  -4.222  12.763 1.00 . A A .  23 ILE O    1 1 
        9 19133 1 1 24 GLN C    C   4.601  -4.098   9.453 1.00 . A A .  24 GLN C    1 1 
        9 19134 1 1 24 GLN CA   C   5.828  -4.749  10.068 1.00 . A A .  24 GLN CA   1 1 
        9 19135 1 1 24 GLN CB   C   6.644  -5.475   8.996 1.00 . A A .  24 GLN CB   1 1 
        9 19136 1 1 24 GLN CD   C   8.610  -6.992   8.486 1.00 . A A .  24 GLN CD   1 1 
        9 19137 1 1 24 GLN CG   C   7.795  -6.295   9.560 1.00 . A A .  24 GLN CG   1 1 
        9 19138 1 1 24 GLN H    H   5.092  -6.555  10.891 1.00 . A A .  24 GLN H    1 1 
        9 19139 1 1 24 GLN HA   H   6.435  -3.978  10.515 1.00 . A A .  24 GLN HA   1 1 
        9 19140 1 1 24 GLN HB2  H   5.994  -6.134   8.443 1.00 . A A .  24 GLN HB2  1 1 
        9 19141 1 1 24 GLN HB3  H   7.058  -4.741   8.319 1.00 . A A .  24 GLN HB3  1 1 
        9 19142 1 1 24 GLN HE21 H   8.229  -5.534   7.194 1.00 . A A .  24 GLN HE21 1 1 
        9 19143 1 1 24 GLN HE22 H   9.234  -6.816   6.608 1.00 . A A .  24 GLN HE22 1 1 
        9 19144 1 1 24 GLN HG2  H   8.449  -5.637  10.114 1.00 . A A .  24 GLN HG2  1 1 
        9 19145 1 1 24 GLN HG3  H   7.392  -7.043  10.228 1.00 . A A .  24 GLN HG3  1 1 
        9 19146 1 1 24 GLN N    N   5.425  -5.660  11.124 1.00 . A A .  24 GLN N    1 1 
        9 19147 1 1 24 GLN NE2  N   8.694  -6.387   7.313 1.00 . A A .  24 GLN NE2  1 1 
        9 19148 1 1 24 GLN O    O   3.879  -4.718   8.669 1.00 . A A .  24 GLN O    1 1 
        9 19149 1 1 24 GLN OE1  O   9.166  -8.067   8.712 1.00 . A A .  24 GLN OE1  1 1 
        9 19150 1 1 25 GLU C    C   3.464  -1.375   8.103 1.00 . A A .  25 GLU C    1 1 
        9 19151 1 1 25 GLU CA   C   3.188  -2.126   9.398 1.00 . A A .  25 GLU CA   1 1 
        9 19152 1 1 25 GLU CB   C   2.753  -1.154  10.492 1.00 . A A .  25 GLU CB   1 1 
        9 19153 1 1 25 GLU CD   C   2.142  -0.859  12.918 1.00 . A A .  25 GLU CD   1 1 
        9 19154 1 1 25 GLU CG   C   2.653  -1.806  11.858 1.00 . A A .  25 GLU CG   1 1 
        9 19155 1 1 25 GLU H    H   4.998  -2.414  10.447 1.00 . A A .  25 GLU H    1 1 
        9 19156 1 1 25 GLU HA   H   2.396  -2.840   9.226 1.00 . A A .  25 GLU HA   1 1 
        9 19157 1 1 25 GLU HB2  H   3.472  -0.349  10.552 1.00 . A A .  25 GLU HB2  1 1 
        9 19158 1 1 25 GLU HB3  H   1.785  -0.747  10.237 1.00 . A A .  25 GLU HB3  1 1 
        9 19159 1 1 25 GLU HG2  H   1.988  -2.651  11.792 1.00 . A A .  25 GLU HG2  1 1 
        9 19160 1 1 25 GLU HG3  H   3.636  -2.148  12.148 1.00 . A A .  25 GLU HG3  1 1 
        9 19161 1 1 25 GLU N    N   4.364  -2.856   9.835 1.00 . A A .  25 GLU N    1 1 
        9 19162 1 1 25 GLU O    O   4.087  -0.313   8.111 1.00 . A A .  25 GLU O    1 1 
        9 19163 1 1 25 GLU OE1  O   0.907  -0.719  13.058 1.00 . A A .  25 GLU OE1  1 1 
        9 19164 1 1 25 GLU OE2  O   2.972  -0.254  13.619 1.00 . A A .  25 GLU OE2  1 1 
        9 19165 1 1 26 TYR C    C   2.226  -0.159   5.516 1.00 . A A .  26 TYR C    1 1 
        9 19166 1 1 26 TYR CA   C   3.193  -1.326   5.689 1.00 . A A .  26 TYR CA   1 1 
        9 19167 1 1 26 TYR CB   C   2.977  -2.358   4.574 1.00 . A A .  26 TYR CB   1 1 
        9 19168 1 1 26 TYR CD1  C   4.103  -4.456   5.427 1.00 . A A .  26 TYR CD1  1 1 
        9 19169 1 1 26 TYR CD2  C   4.993  -3.408   3.482 1.00 . A A .  26 TYR CD2  1 1 
        9 19170 1 1 26 TYR CE1  C   5.078  -5.431   5.352 1.00 . A A .  26 TYR CE1  1 1 
        9 19171 1 1 26 TYR CE2  C   5.971  -4.378   3.397 1.00 . A A .  26 TYR CE2  1 1 
        9 19172 1 1 26 TYR CG   C   4.045  -3.428   4.496 1.00 . A A .  26 TYR CG   1 1 
        9 19173 1 1 26 TYR CZ   C   6.010  -5.388   4.337 1.00 . A A .  26 TYR CZ   1 1 
        9 19174 1 1 26 TYR H    H   2.534  -2.798   7.056 1.00 . A A .  26 TYR H    1 1 
        9 19175 1 1 26 TYR HA   H   4.205  -0.952   5.634 1.00 . A A .  26 TYR HA   1 1 
        9 19176 1 1 26 TYR HB2  H   2.031  -2.854   4.734 1.00 . A A .  26 TYR HB2  1 1 
        9 19177 1 1 26 TYR HB3  H   2.952  -1.846   3.623 1.00 . A A .  26 TYR HB3  1 1 
        9 19178 1 1 26 TYR HD1  H   3.373  -4.485   6.221 1.00 . A A .  26 TYR HD1  1 1 
        9 19179 1 1 26 TYR HD2  H   4.956  -2.615   2.749 1.00 . A A .  26 TYR HD2  1 1 
        9 19180 1 1 26 TYR HE1  H   5.105  -6.224   6.084 1.00 . A A .  26 TYR HE1  1 1 
        9 19181 1 1 26 TYR HE2  H   6.702  -4.342   2.597 1.00 . A A .  26 TYR HE2  1 1 
        9 19182 1 1 26 TYR HH   H   6.588  -7.224   4.344 1.00 . A A .  26 TYR HH   1 1 
        9 19183 1 1 26 TYR N    N   3.014  -1.941   6.995 1.00 . A A .  26 TYR N    1 1 
        9 19184 1 1 26 TYR O    O   1.037  -0.358   5.241 1.00 . A A .  26 TYR O    1 1 
        9 19185 1 1 26 TYR OH   O   6.988  -6.354   4.265 1.00 . A A .  26 TYR OH   1 1 
        9 19186 1 1 27 ARG C    C   2.438   3.094   4.404 1.00 . A A .  27 ARG C    1 1 
        9 19187 1 1 27 ARG CA   C   1.914   2.249   5.547 1.00 . A A .  27 ARG CA   1 1 
        9 19188 1 1 27 ARG CB   C   1.906   3.100   6.817 1.00 . A A .  27 ARG CB   1 1 
        9 19189 1 1 27 ARG CD   C   1.221   3.395   9.203 1.00 . A A .  27 ARG CD   1 1 
        9 19190 1 1 27 ARG CG   C   1.226   2.452   8.009 1.00 . A A .  27 ARG CG   1 1 
        9 19191 1 1 27 ARG CZ   C   3.112   4.837   9.883 1.00 . A A .  27 ARG CZ   1 1 
        9 19192 1 1 27 ARG H    H   3.677   1.146   5.948 1.00 . A A .  27 ARG H    1 1 
        9 19193 1 1 27 ARG HA   H   0.903   1.941   5.320 1.00 . A A .  27 ARG HA   1 1 
        9 19194 1 1 27 ARG HB2  H   2.926   3.322   7.089 1.00 . A A .  27 ARG HB2  1 1 
        9 19195 1 1 27 ARG HB3  H   1.398   4.029   6.606 1.00 . A A .  27 ARG HB3  1 1 
        9 19196 1 1 27 ARG HD2  H   0.799   4.341   8.890 1.00 . A A .  27 ARG HD2  1 1 
        9 19197 1 1 27 ARG HD3  H   0.610   2.968   9.985 1.00 . A A .  27 ARG HD3  1 1 
        9 19198 1 1 27 ARG HE   H   3.104   2.836   9.960 1.00 . A A .  27 ARG HE   1 1 
        9 19199 1 1 27 ARG HG2  H   0.208   2.208   7.746 1.00 . A A .  27 ARG HG2  1 1 
        9 19200 1 1 27 ARG HG3  H   1.762   1.551   8.273 1.00 . A A .  27 ARG HG3  1 1 
        9 19201 1 1 27 ARG HH11 H   1.494   5.877   9.229 1.00 . A A .  27 ARG HH11 1 1 
        9 19202 1 1 27 ARG HH12 H   2.856   6.841   9.702 1.00 . A A .  27 ARG HH12 1 1 
        9 19203 1 1 27 ARG HH21 H   4.877   4.125  10.582 1.00 . A A .  27 ARG HH21 1 1 
        9 19204 1 1 27 ARG HH22 H   4.763   5.859  10.462 1.00 . A A .  27 ARG HH22 1 1 
        9 19205 1 1 27 ARG N    N   2.727   1.052   5.708 1.00 . A A .  27 ARG N    1 1 
        9 19206 1 1 27 ARG NE   N   2.570   3.629   9.721 1.00 . A A .  27 ARG NE   1 1 
        9 19207 1 1 27 ARG NH1  N   2.431   5.936   9.580 1.00 . A A .  27 ARG NH1  1 1 
        9 19208 1 1 27 ARG NH2  N   4.346   4.950  10.347 1.00 . A A .  27 ARG NH2  1 1 
        9 19209 1 1 27 ARG O    O   3.608   3.481   4.393 1.00 . A A .  27 ARG O    1 1 
        9 19210 1 1 28 VAL C    C   1.710   5.731   2.753 1.00 . A A .  28 VAL C    1 1 
        9 19211 1 1 28 VAL CA   C   1.955   4.264   2.363 1.00 . A A .  28 VAL CA   1 1 
        9 19212 1 1 28 VAL CB   C   1.253   3.868   1.032 1.00 . A A .  28 VAL CB   1 1 
        9 19213 1 1 28 VAL CG1  C  -0.251   3.714   1.206 1.00 . A A .  28 VAL CG1  1 1 
        9 19214 1 1 28 VAL CG2  C   1.574   4.862  -0.073 1.00 . A A .  28 VAL CG2  1 1 
        9 19215 1 1 28 VAL H    H   0.671   3.015   3.484 1.00 . A A .  28 VAL H    1 1 
        9 19216 1 1 28 VAL HA   H   3.021   4.136   2.221 1.00 . A A .  28 VAL HA   1 1 
        9 19217 1 1 28 VAL HB   H   1.645   2.907   0.729 1.00 . A A .  28 VAL HB   1 1 
        9 19218 1 1 28 VAL HG11 H  -0.451   2.938   1.928 1.00 . A A .  28 VAL HG11 1 1 
        9 19219 1 1 28 VAL HG12 H  -0.700   3.452   0.259 1.00 . A A .  28 VAL HG12 1 1 
        9 19220 1 1 28 VAL HG13 H  -0.668   4.645   1.556 1.00 . A A .  28 VAL HG13 1 1 
        9 19221 1 1 28 VAL HG21 H   1.225   5.842   0.214 1.00 . A A .  28 VAL HG21 1 1 
        9 19222 1 1 28 VAL HG22 H   1.082   4.556  -0.986 1.00 . A A .  28 VAL HG22 1 1 
        9 19223 1 1 28 VAL HG23 H   2.642   4.890  -0.232 1.00 . A A .  28 VAL HG23 1 1 
        9 19224 1 1 28 VAL N    N   1.576   3.391   3.451 1.00 . A A .  28 VAL N    1 1 
        9 19225 1 1 28 VAL O    O   2.548   6.339   3.412 1.00 . A A .  28 VAL O    1 1 
        9 19226 1 1 29 ASN C    C  -0.701   7.816   3.845 1.00 . A A .  29 ASN C    1 1 
        9 19227 1 1 29 ASN CA   C   0.290   7.687   2.699 1.00 . A A .  29 ASN CA   1 1 
        9 19228 1 1 29 ASN CB   C  -0.244   8.382   1.443 1.00 . A A .  29 ASN CB   1 1 
        9 19229 1 1 29 ASN CG   C   0.054   9.870   1.418 1.00 . A A .  29 ASN CG   1 1 
        9 19230 1 1 29 ASN H    H  -0.135   5.742   1.990 1.00 . A A .  29 ASN H    1 1 
        9 19231 1 1 29 ASN HA   H   1.223   8.149   2.990 1.00 . A A .  29 ASN HA   1 1 
        9 19232 1 1 29 ASN HB2  H   0.206   7.929   0.572 1.00 . A A .  29 ASN HB2  1 1 
        9 19233 1 1 29 ASN HB3  H  -1.315   8.249   1.397 1.00 . A A .  29 ASN HB3  1 1 
        9 19234 1 1 29 ASN HD21 H   1.773   9.524   0.487 1.00 . A A .  29 ASN HD21 1 1 
        9 19235 1 1 29 ASN HD22 H   1.412  11.185   0.795 1.00 . A A .  29 ASN HD22 1 1 
        9 19236 1 1 29 ASN N    N   0.552   6.284   2.424 1.00 . A A .  29 ASN N    1 1 
        9 19237 1 1 29 ASN ND2  N   1.195  10.232   0.846 1.00 . A A .  29 ASN ND2  1 1 
        9 19238 1 1 29 ASN O    O  -1.862   8.162   3.639 1.00 . A A .  29 ASN O    1 1 
        9 19239 1 1 29 ASN OD1  O  -0.728  10.686   1.898 1.00 . A A .  29 ASN OD1  1 1 
        9 19240 1 1 30 GLY C    C  -2.092   6.436   6.308 1.00 . A A .  30 GLY C    1 1 
        9 19241 1 1 30 GLY CA   C  -1.100   7.575   6.219 1.00 . A A .  30 GLY CA   1 1 
        9 19242 1 1 30 GLY H    H   0.677   7.152   5.144 1.00 . A A .  30 GLY H    1 1 
        9 19243 1 1 30 GLY HA2  H  -0.479   7.570   7.104 1.00 . A A .  30 GLY HA2  1 1 
        9 19244 1 1 30 GLY HA3  H  -1.642   8.508   6.178 1.00 . A A .  30 GLY HA3  1 1 
        9 19245 1 1 30 GLY N    N  -0.247   7.474   5.048 1.00 . A A .  30 GLY N    1 1 
        9 19246 1 1 30 GLY O    O  -2.988   6.442   7.154 1.00 . A A .  30 GLY O    1 1 
        9 19247 1 1 31 PHE C    C  -2.074   3.009   5.478 1.00 . A A .  31 PHE C    1 1 
        9 19248 1 1 31 PHE CA   C  -2.834   4.322   5.384 1.00 . A A .  31 PHE CA   1 1 
        9 19249 1 1 31 PHE CB   C  -3.638   4.364   4.081 1.00 . A A .  31 PHE CB   1 1 
        9 19250 1 1 31 PHE CD1  C  -5.864   3.353   4.649 1.00 . A A .  31 PHE CD1  1 1 
        9 19251 1 1 31 PHE CD2  C  -4.415   2.150   3.186 1.00 . A A .  31 PHE CD2  1 1 
        9 19252 1 1 31 PHE CE1  C  -6.804   2.347   4.549 1.00 . A A .  31 PHE CE1  1 1 
        9 19253 1 1 31 PHE CE2  C  -5.352   1.141   3.082 1.00 . A A .  31 PHE CE2  1 1 
        9 19254 1 1 31 PHE CG   C  -4.660   3.266   3.970 1.00 . A A .  31 PHE CG   1 1 
        9 19255 1 1 31 PHE CZ   C  -6.548   1.240   3.765 1.00 . A A .  31 PHE CZ   1 1 
        9 19256 1 1 31 PHE H    H  -1.153   5.475   4.841 1.00 . A A .  31 PHE H    1 1 
        9 19257 1 1 31 PHE HA   H  -3.515   4.393   6.219 1.00 . A A .  31 PHE HA   1 1 
        9 19258 1 1 31 PHE HB2  H  -4.155   5.308   4.013 1.00 . A A .  31 PHE HB2  1 1 
        9 19259 1 1 31 PHE HB3  H  -2.959   4.270   3.244 1.00 . A A .  31 PHE HB3  1 1 
        9 19260 1 1 31 PHE HD1  H  -6.067   4.219   5.263 1.00 . A A .  31 PHE HD1  1 1 
        9 19261 1 1 31 PHE HD2  H  -3.480   2.072   2.654 1.00 . A A .  31 PHE HD2  1 1 
        9 19262 1 1 31 PHE HE1  H  -7.736   2.428   5.083 1.00 . A A .  31 PHE HE1  1 1 
        9 19263 1 1 31 PHE HE2  H  -5.148   0.276   2.468 1.00 . A A .  31 PHE HE2  1 1 
        9 19264 1 1 31 PHE HZ   H  -7.285   0.452   3.683 1.00 . A A .  31 PHE HZ   1 1 
        9 19265 1 1 31 PHE N    N  -1.920   5.448   5.447 1.00 . A A .  31 PHE N    1 1 
        9 19266 1 1 31 PHE O    O  -1.163   2.751   4.687 1.00 . A A .  31 PHE O    1 1 
        9 19267 1 1 32 LEU C    C  -2.582  -0.076   5.609 1.00 . A A .  32 LEU C    1 1 
        9 19268 1 1 32 LEU CA   C  -1.887   0.857   6.588 1.00 . A A .  32 LEU CA   1 1 
        9 19269 1 1 32 LEU CB   C  -2.090   0.345   8.013 1.00 . A A .  32 LEU CB   1 1 
        9 19270 1 1 32 LEU CD1  C  -0.129  -1.186   8.283 1.00 . A A .  32 LEU CD1  1 1 
        9 19271 1 1 32 LEU CD2  C  -2.244  -1.626   9.541 1.00 . A A .  32 LEU CD2  1 1 
        9 19272 1 1 32 LEU CG   C  -1.643  -1.093   8.254 1.00 . A A .  32 LEU CG   1 1 
        9 19273 1 1 32 LEU H    H  -3.089   2.515   7.126 1.00 . A A .  32 LEU H    1 1 
        9 19274 1 1 32 LEU HA   H  -0.832   0.893   6.363 1.00 . A A .  32 LEU HA   1 1 
        9 19275 1 1 32 LEU HB2  H  -1.537   0.988   8.683 1.00 . A A .  32 LEU HB2  1 1 
        9 19276 1 1 32 LEU HB3  H  -3.141   0.419   8.254 1.00 . A A .  32 LEU HB3  1 1 
        9 19277 1 1 32 LEU HD11 H   0.256  -0.562   9.078 1.00 . A A .  32 LEU HD11 1 1 
        9 19278 1 1 32 LEU HD12 H   0.271  -0.851   7.337 1.00 . A A .  32 LEU HD12 1 1 
        9 19279 1 1 32 LEU HD13 H   0.167  -2.211   8.455 1.00 . A A .  32 LEU HD13 1 1 
        9 19280 1 1 32 LEU HD21 H  -1.907  -2.641   9.699 1.00 . A A .  32 LEU HD21 1 1 
        9 19281 1 1 32 LEU HD22 H  -3.320  -1.613   9.466 1.00 . A A .  32 LEU HD22 1 1 
        9 19282 1 1 32 LEU HD23 H  -1.930  -1.008  10.369 1.00 . A A .  32 LEU HD23 1 1 
        9 19283 1 1 32 LEU HG   H  -1.995  -1.712   7.442 1.00 . A A .  32 LEU HG   1 1 
        9 19284 1 1 32 LEU N    N  -2.433   2.200   6.460 1.00 . A A .  32 LEU N    1 1 
        9 19285 1 1 32 LEU O    O  -3.784  -0.312   5.723 1.00 . A A .  32 LEU O    1 1 
        9 19286 1 1 33 TYR C    C  -2.159  -2.926   3.893 1.00 . A A .  33 TYR C    1 1 
        9 19287 1 1 33 TYR CA   C  -2.452  -1.453   3.637 1.00 . A A .  33 TYR CA   1 1 
        9 19288 1 1 33 TYR CB   C  -2.005  -1.043   2.225 1.00 . A A .  33 TYR CB   1 1 
        9 19289 1 1 33 TYR CD1  C  -0.133  -2.533   1.387 1.00 . A A .  33 TYR CD1  1 1 
        9 19290 1 1 33 TYR CD2  C   0.421  -0.309   2.049 1.00 . A A .  33 TYR CD2  1 1 
        9 19291 1 1 33 TYR CE1  C   1.187  -2.769   1.054 1.00 . A A .  33 TYR CE1  1 1 
        9 19292 1 1 33 TYR CE2  C   1.746  -0.542   1.720 1.00 . A A .  33 TYR CE2  1 1 
        9 19293 1 1 33 TYR CG   C  -0.543  -1.301   1.891 1.00 . A A .  33 TYR CG   1 1 
        9 19294 1 1 33 TYR CZ   C   2.122  -1.771   1.223 1.00 . A A .  33 TYR CZ   1 1 
        9 19295 1 1 33 TYR H    H  -0.874  -0.426   4.618 1.00 . A A .  33 TYR H    1 1 
        9 19296 1 1 33 TYR HA   H  -3.522  -1.311   3.709 1.00 . A A .  33 TYR HA   1 1 
        9 19297 1 1 33 TYR HB2  H  -2.599  -1.586   1.506 1.00 . A A .  33 TYR HB2  1 1 
        9 19298 1 1 33 TYR HB3  H  -2.188   0.014   2.100 1.00 . A A .  33 TYR HB3  1 1 
        9 19299 1 1 33 TYR HD1  H  -0.865  -3.317   1.258 1.00 . A A .  33 TYR HD1  1 1 
        9 19300 1 1 33 TYR HD2  H   0.127   0.654   2.439 1.00 . A A .  33 TYR HD2  1 1 
        9 19301 1 1 33 TYR HE1  H   1.482  -3.733   0.664 1.00 . A A .  33 TYR HE1  1 1 
        9 19302 1 1 33 TYR HE2  H   2.480   0.239   1.853 1.00 . A A .  33 TYR HE2  1 1 
        9 19303 1 1 33 TYR HH   H   3.475  -2.507   0.062 1.00 . A A .  33 TYR HH   1 1 
        9 19304 1 1 33 TYR N    N  -1.842  -0.606   4.647 1.00 . A A .  33 TYR N    1 1 
        9 19305 1 1 33 TYR O    O  -2.823  -3.798   3.332 1.00 . A A .  33 TYR O    1 1 
        9 19306 1 1 33 TYR OH   O   3.435  -2.006   0.888 1.00 . A A .  33 TYR OH   1 1 
        9 19307 1 1 34 ALA C    C   0.101  -4.671   6.251 1.00 . A A .  34 ALA C    1 1 
        9 19308 1 1 34 ALA CA   C  -0.795  -4.579   5.026 1.00 . A A .  34 ALA CA   1 1 
        9 19309 1 1 34 ALA CB   C  -0.082  -5.181   3.821 1.00 . A A .  34 ALA CB   1 1 
        9 19310 1 1 34 ALA H    H  -0.751  -2.472   5.244 1.00 . A A .  34 ALA H    1 1 
        9 19311 1 1 34 ALA HA   H  -1.694  -5.152   5.204 1.00 . A A .  34 ALA HA   1 1 
        9 19312 1 1 34 ALA HB1  H   0.126  -6.224   4.010 1.00 . A A .  34 ALA HB1  1 1 
        9 19313 1 1 34 ALA HB2  H   0.846  -4.656   3.654 1.00 . A A .  34 ALA HB2  1 1 
        9 19314 1 1 34 ALA HB3  H  -0.709  -5.092   2.946 1.00 . A A .  34 ALA HB3  1 1 
        9 19315 1 1 34 ALA N    N  -1.192  -3.204   4.758 1.00 . A A .  34 ALA N    1 1 
        9 19316 1 1 34 ALA O    O   0.887  -3.766   6.528 1.00 . A A .  34 ALA O    1 1 
        9 19317 1 1 35 ILE C    C   1.550  -7.353   7.929 1.00 . A A .  35 ILE C    1 1 
        9 19318 1 1 35 ILE CA   C   0.841  -6.025   8.120 1.00 . A A .  35 ILE CA   1 1 
        9 19319 1 1 35 ILE CB   C   0.050  -6.087   9.447 1.00 . A A .  35 ILE CB   1 1 
        9 19320 1 1 35 ILE CD1  C  -1.559  -4.797  10.939 1.00 . A A .  35 ILE CD1  1 1 
        9 19321 1 1 35 ILE CG1  C  -0.695  -4.778   9.695 1.00 . A A .  35 ILE CG1  1 1 
        9 19322 1 1 35 ILE CG2  C   0.981  -6.396  10.614 1.00 . A A .  35 ILE CG2  1 1 
        9 19323 1 1 35 ILE H    H  -0.729  -6.411   6.755 1.00 . A A .  35 ILE H    1 1 
        9 19324 1 1 35 ILE HA   H   1.572  -5.232   8.184 1.00 . A A .  35 ILE HA   1 1 
        9 19325 1 1 35 ILE HB   H  -0.667  -6.890   9.372 1.00 . A A .  35 ILE HB   1 1 
        9 19326 1 1 35 ILE HD11 H  -0.943  -4.980  11.806 1.00 . A A .  35 ILE HD11 1 1 
        9 19327 1 1 35 ILE HD12 H  -2.299  -5.580  10.851 1.00 . A A .  35 ILE HD12 1 1 
        9 19328 1 1 35 ILE HD13 H  -2.054  -3.843  11.045 1.00 . A A .  35 ILE HD13 1 1 
        9 19329 1 1 35 ILE HG12 H   0.023  -3.979   9.802 1.00 . A A .  35 ILE HG12 1 1 
        9 19330 1 1 35 ILE HG13 H  -1.333  -4.570   8.849 1.00 . A A .  35 ILE HG13 1 1 
        9 19331 1 1 35 ILE HG21 H   1.460  -7.349  10.450 1.00 . A A .  35 ILE HG21 1 1 
        9 19332 1 1 35 ILE HG22 H   0.409  -6.433  11.529 1.00 . A A .  35 ILE HG22 1 1 
        9 19333 1 1 35 ILE HG23 H   1.732  -5.624  10.690 1.00 . A A .  35 ILE HG23 1 1 
        9 19334 1 1 35 ILE N    N  -0.026  -5.762   6.982 1.00 . A A .  35 ILE N    1 1 
        9 19335 1 1 35 ILE O    O   0.915  -8.349   7.582 1.00 . A A .  35 ILE O    1 1 
        9 19336 1 1 36 LYS C    C   3.927  -8.939   9.618 1.00 . A A .  36 LYS C    1 1 
        9 19337 1 1 36 LYS CA   C   3.582  -8.624   8.174 1.00 . A A .  36 LYS CA   1 1 
        9 19338 1 1 36 LYS CB   C   4.857  -8.592   7.330 1.00 . A A .  36 LYS CB   1 1 
        9 19339 1 1 36 LYS CD   C   6.835  -9.920   6.463 1.00 . A A .  36 LYS CD   1 1 
        9 19340 1 1 36 LYS CE   C   7.365 -11.326   6.222 1.00 . A A .  36 LYS CE   1 1 
        9 19341 1 1 36 LYS CG   C   5.497  -9.967   7.183 1.00 . A A .  36 LYS CG   1 1 
        9 19342 1 1 36 LYS H    H   3.345  -6.520   8.249 1.00 . A A .  36 LYS H    1 1 
        9 19343 1 1 36 LYS HA   H   2.926  -9.396   7.798 1.00 . A A .  36 LYS HA   1 1 
        9 19344 1 1 36 LYS HB2  H   4.617  -8.215   6.347 1.00 . A A .  36 LYS HB2  1 1 
        9 19345 1 1 36 LYS HB3  H   5.571  -7.930   7.799 1.00 . A A .  36 LYS HB3  1 1 
        9 19346 1 1 36 LYS HD2  H   6.709  -9.425   5.512 1.00 . A A .  36 LYS HD2  1 1 
        9 19347 1 1 36 LYS HD3  H   7.544  -9.376   7.069 1.00 . A A .  36 LYS HD3  1 1 
        9 19348 1 1 36 LYS HE2  H   7.353 -11.863   7.158 1.00 . A A .  36 LYS HE2  1 1 
        9 19349 1 1 36 LYS HE3  H   6.715 -11.825   5.516 1.00 . A A .  36 LYS HE3  1 1 
        9 19350 1 1 36 LYS HG2  H   5.650 -10.385   8.167 1.00 . A A .  36 LYS HG2  1 1 
        9 19351 1 1 36 LYS HG3  H   4.823 -10.604   6.627 1.00 . A A .  36 LYS HG3  1 1 
        9 19352 1 1 36 LYS HZ1  H   9.051 -12.308   5.479 1.00 . A A .  36 LYS HZ1  1 1 
        9 19353 1 1 36 LYS HZ2  H   9.405 -10.918   6.388 1.00 . A A .  36 LYS HZ2  1 1 
        9 19354 1 1 36 LYS HZ3  H   8.804 -10.765   4.811 1.00 . A A .  36 LYS HZ3  1 1 
        9 19355 1 1 36 LYS N    N   2.858  -7.369   8.126 1.00 . A A .  36 LYS N    1 1 
        9 19356 1 1 36 LYS NZ   N   8.749 -11.329   5.686 1.00 . A A .  36 LYS NZ   1 1 
        9 19357 1 1 36 LYS O    O   4.858  -8.366  10.185 1.00 . A A .  36 LYS O    1 1 
        9 19358 1 1 37 VAL C    C   4.139 -11.510  11.664 1.00 . A A .  37 VAL C    1 1 
        9 19359 1 1 37 VAL CA   C   3.355 -10.209  11.593 1.00 . A A .  37 VAL CA   1 1 
        9 19360 1 1 37 VAL CB   C   2.015 -10.319  12.362 1.00 . A A .  37 VAL CB   1 1 
        9 19361 1 1 37 VAL CG1  C   0.938 -10.934  11.491 1.00 . A A .  37 VAL CG1  1 1 
        9 19362 1 1 37 VAL CG2  C   2.178 -11.119  13.650 1.00 . A A .  37 VAL CG2  1 1 
        9 19363 1 1 37 VAL H    H   2.422 -10.240   9.700 1.00 . A A .  37 VAL H    1 1 
        9 19364 1 1 37 VAL HA   H   3.942  -9.439  12.062 1.00 . A A .  37 VAL HA   1 1 
        9 19365 1 1 37 VAL HB   H   1.698  -9.322  12.629 1.00 . A A .  37 VAL HB   1 1 
        9 19366 1 1 37 VAL HG11 H   1.244 -11.924  11.187 1.00 . A A .  37 VAL HG11 1 1 
        9 19367 1 1 37 VAL HG12 H   0.785 -10.319  10.617 1.00 . A A .  37 VAL HG12 1 1 
        9 19368 1 1 37 VAL HG13 H   0.017 -11.001  12.051 1.00 . A A .  37 VAL HG13 1 1 
        9 19369 1 1 37 VAL HG21 H   2.502 -12.121  13.410 1.00 . A A .  37 VAL HG21 1 1 
        9 19370 1 1 37 VAL HG22 H   1.233 -11.162  14.171 1.00 . A A .  37 VAL HG22 1 1 
        9 19371 1 1 37 VAL HG23 H   2.916 -10.643  14.280 1.00 . A A .  37 VAL HG23 1 1 
        9 19372 1 1 37 VAL N    N   3.149  -9.821  10.211 1.00 . A A .  37 VAL N    1 1 
        9 19373 1 1 37 VAL O    O   3.756 -12.518  11.068 1.00 . A A .  37 VAL O    1 1 
        9 19374 1 1 38 VAL C    C   6.160 -13.083  13.957 1.00 . A A .  38 VAL C    1 1 
        9 19375 1 1 38 VAL CA   C   6.140 -12.605  12.509 1.00 . A A .  38 VAL CA   1 1 
        9 19376 1 1 38 VAL CB   C   7.585 -12.267  12.071 1.00 . A A .  38 VAL CB   1 1 
        9 19377 1 1 38 VAL CG1  C   8.450 -13.519  12.047 1.00 . A A .  38 VAL CG1  1 1 
        9 19378 1 1 38 VAL CG2  C   7.598 -11.573  10.716 1.00 . A A .  38 VAL CG2  1 1 
        9 19379 1 1 38 VAL H    H   5.500 -10.618  12.818 1.00 . A A .  38 VAL H    1 1 
        9 19380 1 1 38 VAL HA   H   5.768 -13.399  11.878 1.00 . A A .  38 VAL HA   1 1 
        9 19381 1 1 38 VAL HB   H   8.007 -11.587  12.799 1.00 . A A .  38 VAL HB   1 1 
        9 19382 1 1 38 VAL HG11 H   8.461 -13.966  13.029 1.00 . A A .  38 VAL HG11 1 1 
        9 19383 1 1 38 VAL HG12 H   9.457 -13.257  11.759 1.00 . A A .  38 VAL HG12 1 1 
        9 19384 1 1 38 VAL HG13 H   8.044 -14.224  11.336 1.00 . A A .  38 VAL HG13 1 1 
        9 19385 1 1 38 VAL HG21 H   7.185 -12.234   9.969 1.00 . A A .  38 VAL HG21 1 1 
        9 19386 1 1 38 VAL HG22 H   8.613 -11.319  10.452 1.00 . A A .  38 VAL HG22 1 1 
        9 19387 1 1 38 VAL HG23 H   7.004 -10.673  10.768 1.00 . A A .  38 VAL HG23 1 1 
        9 19388 1 1 38 VAL N    N   5.260 -11.460  12.369 1.00 . A A .  38 VAL N    1 1 
        9 19389 1 1 38 VAL O    O   6.984 -12.632  14.758 1.00 . A A .  38 VAL O    1 1 
        9 19390 1 1 39 PRO C    C   6.231 -15.653  15.814 1.00 . A A .  39 PRO C    1 1 
        9 19391 1 1 39 PRO CA   C   5.190 -14.552  15.662 1.00 . A A .  39 PRO CA   1 1 
        9 19392 1 1 39 PRO CB   C   3.774 -15.122  15.756 1.00 . A A .  39 PRO CB   1 1 
        9 19393 1 1 39 PRO CD   C   4.134 -14.471  13.473 1.00 . A A .  39 PRO CD   1 1 
        9 19394 1 1 39 PRO CG   C   3.402 -15.452  14.350 1.00 . A A .  39 PRO CG   1 1 
        9 19395 1 1 39 PRO HA   H   5.338 -13.805  16.427 1.00 . A A .  39 PRO HA   1 1 
        9 19396 1 1 39 PRO HB2  H   3.781 -16.003  16.382 1.00 . A A .  39 PRO HB2  1 1 
        9 19397 1 1 39 PRO HB3  H   3.110 -14.380  16.176 1.00 . A A .  39 PRO HB3  1 1 
        9 19398 1 1 39 PRO HD2  H   4.528 -14.971  12.601 1.00 . A A .  39 PRO HD2  1 1 
        9 19399 1 1 39 PRO HD3  H   3.474 -13.666  13.181 1.00 . A A .  39 PRO HD3  1 1 
        9 19400 1 1 39 PRO HG2  H   3.711 -16.461  14.117 1.00 . A A .  39 PRO HG2  1 1 
        9 19401 1 1 39 PRO HG3  H   2.335 -15.349  14.216 1.00 . A A .  39 PRO HG3  1 1 
        9 19402 1 1 39 PRO N    N   5.227 -13.968  14.327 1.00 . A A .  39 PRO N    1 1 
        9 19403 1 1 39 PRO O    O   6.470 -16.420  14.881 1.00 . A A .  39 PRO O    1 1 
        9 19404 1 1 40 LYS C    C   7.271 -18.136  17.096 1.00 . A A .  40 LYS C    1 1 
        9 19405 1 1 40 LYS CA   C   7.863 -16.745  17.257 1.00 . A A .  40 LYS CA   1 1 
        9 19406 1 1 40 LYS CB   C   8.438 -16.587  18.665 1.00 . A A .  40 LYS CB   1 1 
        9 19407 1 1 40 LYS CD   C  10.237 -15.419  19.978 1.00 . A A .  40 LYS CD   1 1 
        9 19408 1 1 40 LYS CE   C   9.642 -15.965  21.268 1.00 . A A .  40 LYS CE   1 1 
        9 19409 1 1 40 LYS CG   C   9.199 -15.292  18.872 1.00 . A A .  40 LYS CG   1 1 
        9 19410 1 1 40 LYS H    H   6.636 -15.070  17.685 1.00 . A A .  40 LYS H    1 1 
        9 19411 1 1 40 LYS HA   H   8.659 -16.621  16.537 1.00 . A A .  40 LYS HA   1 1 
        9 19412 1 1 40 LYS HB2  H   7.625 -16.618  19.376 1.00 . A A .  40 LYS HB2  1 1 
        9 19413 1 1 40 LYS HB3  H   9.108 -17.405  18.867 1.00 . A A .  40 LYS HB3  1 1 
        9 19414 1 1 40 LYS HD2  H  11.016 -16.089  19.648 1.00 . A A .  40 LYS HD2  1 1 
        9 19415 1 1 40 LYS HD3  H  10.659 -14.445  20.174 1.00 . A A .  40 LYS HD3  1 1 
        9 19416 1 1 40 LYS HE2  H   8.703 -15.466  21.456 1.00 . A A .  40 LYS HE2  1 1 
        9 19417 1 1 40 LYS HE3  H   9.469 -17.025  21.150 1.00 . A A .  40 LYS HE3  1 1 
        9 19418 1 1 40 LYS HG2  H   9.700 -15.031  17.952 1.00 . A A .  40 LYS HG2  1 1 
        9 19419 1 1 40 LYS HG3  H   8.499 -14.512  19.136 1.00 . A A .  40 LYS HG3  1 1 
        9 19420 1 1 40 LYS HZ1  H  11.501 -16.117  22.216 1.00 . A A .  40 LYS HZ1  1 1 
        9 19421 1 1 40 LYS HZ2  H  10.175 -16.236  23.270 1.00 . A A .  40 LYS HZ2  1 1 
        9 19422 1 1 40 LYS HZ3  H  10.620 -14.727  22.637 1.00 . A A .  40 LYS HZ3  1 1 
        9 19423 1 1 40 LYS N    N   6.855 -15.723  16.987 1.00 . A A .  40 LYS N    1 1 
        9 19424 1 1 40 LYS NZ   N  10.547 -15.747  22.427 1.00 . A A .  40 LYS NZ   1 1 
        9 19425 1 1 40 LYS O    O   7.954 -19.077  16.689 1.00 . A A .  40 LYS O    1 1 
        9 19426 1 1 41 HIS C    C   3.973 -19.258  16.536 1.00 . A A .  41 HIS C    1 1 
        9 19427 1 1 41 HIS CA   C   5.283 -19.512  17.266 1.00 . A A .  41 HIS CA   1 1 
        9 19428 1 1 41 HIS CB   C   5.024 -20.168  18.628 1.00 . A A .  41 HIS CB   1 1 
        9 19429 1 1 41 HIS CD2  C   6.766 -19.670  20.487 1.00 . A A .  41 HIS CD2  1 1 
        9 19430 1 1 41 HIS CE1  C   8.166 -21.297  20.055 1.00 . A A .  41 HIS CE1  1 1 
        9 19431 1 1 41 HIS CG   C   6.269 -20.368  19.438 1.00 . A A .  41 HIS CG   1 1 
        9 19432 1 1 41 HIS H    H   5.512 -17.479  17.770 1.00 . A A .  41 HIS H    1 1 
        9 19433 1 1 41 HIS HA   H   5.895 -20.170  16.665 1.00 . A A .  41 HIS HA   1 1 
        9 19434 1 1 41 HIS HB2  H   4.352 -19.545  19.199 1.00 . A A .  41 HIS HB2  1 1 
        9 19435 1 1 41 HIS HB3  H   4.567 -21.133  18.475 1.00 . A A .  41 HIS HB3  1 1 
        9 19436 1 1 41 HIS HD1  H   7.102 -22.057  18.478 1.00 . A A .  41 HIS HD1  1 1 
        9 19437 1 1 41 HIS HD2  H   6.326 -18.793  20.941 1.00 . A A .  41 HIS HD2  1 1 
        9 19438 1 1 41 HIS HE1  H   9.018 -21.958  20.104 1.00 . A A .  41 HIS HE1  1 1 
        9 19439 1 1 41 HIS HE2  H   8.569 -19.936  21.544 1.00 . A A .  41 HIS HE2  1 1 
        9 19440 1 1 41 HIS N    N   5.994 -18.259  17.424 1.00 . A A .  41 HIS N    1 1 
        9 19441 1 1 41 HIS ND1  N   7.171 -21.382  19.195 1.00 . A A .  41 HIS ND1  1 1 
        9 19442 1 1 41 HIS NE2  N   7.945 -20.268  20.848 1.00 . A A .  41 HIS NE2  1 1 
        9 19443 1 1 41 HIS O    O   3.006 -18.774  17.126 1.00 . A A .  41 HIS O    1 1 
        9 19444 1 1 42 GLY C    C   3.138 -18.978  12.996 1.00 . A A .  42 GLY C    1 1 
        9 19445 1 1 42 GLY CA   C   2.787 -19.295  14.435 1.00 . A A .  42 GLY CA   1 1 
        9 19446 1 1 42 GLY H    H   4.760 -19.951  14.834 1.00 . A A .  42 GLY H    1 1 
        9 19447 1 1 42 GLY HA2  H   2.154 -20.170  14.456 1.00 . A A .  42 GLY HA2  1 1 
        9 19448 1 1 42 GLY HA3  H   2.244 -18.461  14.855 1.00 . A A .  42 GLY HA3  1 1 
        9 19449 1 1 42 GLY N    N   3.962 -19.548  15.244 1.00 . A A .  42 GLY N    1 1 
        9 19450 1 1 42 GLY O    O   2.272 -19.035  12.122 1.00 . A A .  42 GLY O    1 1 
        9 19451 1 1 43 LYS C    C   4.472 -16.991  10.918 1.00 . A A .  43 LYS C    1 1 
        9 19452 1 1 43 LYS CA   C   4.944 -18.351  11.434 1.00 . A A .  43 LYS CA   1 1 
        9 19453 1 1 43 LYS CB   C   4.591 -19.457  10.433 1.00 . A A .  43 LYS CB   1 1 
        9 19454 1 1 43 LYS CD   C   4.922 -21.837   9.706 1.00 . A A .  43 LYS CD   1 1 
        9 19455 1 1 43 LYS CE   C   5.684 -23.127   9.959 1.00 . A A .  43 LYS CE   1 1 
        9 19456 1 1 43 LYS CG   C   5.249 -20.788  10.750 1.00 . A A .  43 LYS CG   1 1 
        9 19457 1 1 43 LYS H    H   5.030 -18.611  13.528 1.00 . A A .  43 LYS H    1 1 
        9 19458 1 1 43 LYS HA   H   6.020 -18.312  11.525 1.00 . A A .  43 LYS HA   1 1 
        9 19459 1 1 43 LYS HB2  H   3.520 -19.598  10.432 1.00 . A A .  43 LYS HB2  1 1 
        9 19460 1 1 43 LYS HB3  H   4.906 -19.150   9.448 1.00 . A A .  43 LYS HB3  1 1 
        9 19461 1 1 43 LYS HD2  H   3.863 -22.044   9.740 1.00 . A A .  43 LYS HD2  1 1 
        9 19462 1 1 43 LYS HD3  H   5.187 -21.458   8.731 1.00 . A A .  43 LYS HD3  1 1 
        9 19463 1 1 43 LYS HE2  H   6.742 -22.912   9.969 1.00 . A A .  43 LYS HE2  1 1 
        9 19464 1 1 43 LYS HE3  H   5.388 -23.521  10.920 1.00 . A A .  43 LYS HE3  1 1 
        9 19465 1 1 43 LYS HG2  H   6.319 -20.653  10.785 1.00 . A A .  43 LYS HG2  1 1 
        9 19466 1 1 43 LYS HG3  H   4.895 -21.131  11.713 1.00 . A A .  43 LYS HG3  1 1 
        9 19467 1 1 43 LYS HZ1  H   6.041 -24.968   9.041 1.00 . A A .  43 LYS HZ1  1 1 
        9 19468 1 1 43 LYS HZ2  H   5.573 -23.744   7.964 1.00 . A A .  43 LYS HZ2  1 1 
        9 19469 1 1 43 LYS HZ3  H   4.421 -24.471   8.974 1.00 . A A .  43 LYS HZ3  1 1 
        9 19470 1 1 43 LYS N    N   4.414 -18.653  12.768 1.00 . A A .  43 LYS N    1 1 
        9 19471 1 1 43 LYS NZ   N   5.409 -24.146   8.914 1.00 . A A .  43 LYS NZ   1 1 
        9 19472 1 1 43 LYS O    O   3.329 -16.586  11.134 1.00 . A A .  43 LYS O    1 1 
        9 19473 1 1 44 PRO C    C   4.020 -15.019   8.569 1.00 . A A .  44 PRO C    1 1 
        9 19474 1 1 44 PRO CA   C   5.072 -14.945   9.669 1.00 . A A .  44 PRO CA   1 1 
        9 19475 1 1 44 PRO CB   C   6.413 -14.482   9.085 1.00 . A A .  44 PRO CB   1 1 
        9 19476 1 1 44 PRO CD   C   6.771 -16.658   9.996 1.00 . A A .  44 PRO CD   1 1 
        9 19477 1 1 44 PRO CG   C   7.209 -15.727   8.905 1.00 . A A .  44 PRO CG   1 1 
        9 19478 1 1 44 PRO HA   H   4.747 -14.247  10.427 1.00 . A A .  44 PRO HA   1 1 
        9 19479 1 1 44 PRO HB2  H   6.245 -13.985   8.143 1.00 . A A .  44 PRO HB2  1 1 
        9 19480 1 1 44 PRO HB3  H   6.894 -13.805   9.775 1.00 . A A .  44 PRO HB3  1 1 
        9 19481 1 1 44 PRO HD2  H   6.825 -17.684   9.662 1.00 . A A .  44 PRO HD2  1 1 
        9 19482 1 1 44 PRO HD3  H   7.375 -16.516  10.882 1.00 . A A .  44 PRO HD3  1 1 
        9 19483 1 1 44 PRO HG2  H   7.001 -16.158   7.937 1.00 . A A .  44 PRO HG2  1 1 
        9 19484 1 1 44 PRO HG3  H   8.262 -15.507   9.001 1.00 . A A .  44 PRO HG3  1 1 
        9 19485 1 1 44 PRO N    N   5.375 -16.259  10.244 1.00 . A A .  44 PRO N    1 1 
        9 19486 1 1 44 PRO O    O   4.090 -15.870   7.679 1.00 . A A .  44 PRO O    1 1 
        9 19487 1 1 45 TYR C    C   1.560 -12.659   7.359 1.00 . A A .  45 TYR C    1 1 
        9 19488 1 1 45 TYR CA   C   1.978 -14.095   7.653 1.00 . A A .  45 TYR CA   1 1 
        9 19489 1 1 45 TYR CB   C   0.782 -14.929   8.139 1.00 . A A .  45 TYR CB   1 1 
        9 19490 1 1 45 TYR CD1  C   0.813 -14.587  10.649 1.00 . A A .  45 TYR CD1  1 1 
        9 19491 1 1 45 TYR CD2  C  -1.109 -13.865   9.438 1.00 . A A .  45 TYR CD2  1 1 
        9 19492 1 1 45 TYR CE1  C   0.236 -14.156  11.828 1.00 . A A .  45 TYR CE1  1 1 
        9 19493 1 1 45 TYR CE2  C  -1.694 -13.437  10.613 1.00 . A A .  45 TYR CE2  1 1 
        9 19494 1 1 45 TYR CG   C   0.153 -14.448   9.433 1.00 . A A .  45 TYR CG   1 1 
        9 19495 1 1 45 TYR CZ   C  -1.019 -13.583  11.805 1.00 . A A .  45 TYR CZ   1 1 
        9 19496 1 1 45 TYR H    H   3.054 -13.462   9.356 1.00 . A A .  45 TYR H    1 1 
        9 19497 1 1 45 TYR HA   H   2.358 -14.533   6.741 1.00 . A A .  45 TYR HA   1 1 
        9 19498 1 1 45 TYR HB2  H   0.017 -14.918   7.379 1.00 . A A .  45 TYR HB2  1 1 
        9 19499 1 1 45 TYR HB3  H   1.110 -15.947   8.293 1.00 . A A .  45 TYR HB3  1 1 
        9 19500 1 1 45 TYR HD1  H   1.794 -15.036  10.665 1.00 . A A .  45 TYR HD1  1 1 
        9 19501 1 1 45 TYR HD2  H  -1.636 -13.747   8.502 1.00 . A A .  45 TYR HD2  1 1 
        9 19502 1 1 45 TYR HE1  H   0.772 -14.261  12.760 1.00 . A A .  45 TYR HE1  1 1 
        9 19503 1 1 45 TYR HE2  H  -2.675 -12.986  10.595 1.00 . A A .  45 TYR HE2  1 1 
        9 19504 1 1 45 TYR HH   H  -2.544 -13.375  12.960 1.00 . A A .  45 TYR HH   1 1 
        9 19505 1 1 45 TYR N    N   3.050 -14.124   8.631 1.00 . A A .  45 TYR N    1 1 
        9 19506 1 1 45 TYR O    O   1.780 -11.758   8.175 1.00 . A A .  45 TYR O    1 1 
        9 19507 1 1 45 TYR OH   O  -1.604 -13.159  12.977 1.00 . A A .  45 TYR OH   1 1 
        9 19508 1 1 46 PHE C    C  -0.934 -10.911   5.985 1.00 . A A .  46 PHE C    1 1 
        9 19509 1 1 46 PHE CA   C   0.557 -11.121   5.764 1.00 . A A .  46 PHE CA   1 1 
        9 19510 1 1 46 PHE CB   C   0.876 -10.894   4.283 1.00 . A A .  46 PHE CB   1 1 
        9 19511 1 1 46 PHE CD1  C   2.511  -9.019   3.983 1.00 . A A .  46 PHE CD1  1 1 
        9 19512 1 1 46 PHE CD2  C   3.312 -11.257   3.780 1.00 . A A .  46 PHE CD2  1 1 
        9 19513 1 1 46 PHE CE1  C   3.779  -8.538   3.724 1.00 . A A .  46 PHE CE1  1 1 
        9 19514 1 1 46 PHE CE2  C   4.582 -10.781   3.517 1.00 . A A .  46 PHE CE2  1 1 
        9 19515 1 1 46 PHE CG   C   2.263 -10.383   4.016 1.00 . A A .  46 PHE CG   1 1 
        9 19516 1 1 46 PHE CZ   C   4.816  -9.420   3.489 1.00 . A A .  46 PHE CZ   1 1 
        9 19517 1 1 46 PHE H    H   0.817 -13.214   5.590 1.00 . A A .  46 PHE H    1 1 
        9 19518 1 1 46 PHE HA   H   1.101 -10.399   6.352 1.00 . A A .  46 PHE HA   1 1 
        9 19519 1 1 46 PHE HB2  H   0.764 -11.829   3.753 1.00 . A A .  46 PHE HB2  1 1 
        9 19520 1 1 46 PHE HB3  H   0.176 -10.177   3.880 1.00 . A A .  46 PHE HB3  1 1 
        9 19521 1 1 46 PHE HD1  H   1.701  -8.329   4.166 1.00 . A A .  46 PHE HD1  1 1 
        9 19522 1 1 46 PHE HD2  H   3.129 -12.320   3.800 1.00 . A A .  46 PHE HD2  1 1 
        9 19523 1 1 46 PHE HE1  H   3.961  -7.472   3.704 1.00 . A A .  46 PHE HE1  1 1 
        9 19524 1 1 46 PHE HE2  H   5.392 -11.472   3.335 1.00 . A A .  46 PHE HE2  1 1 
        9 19525 1 1 46 PHE HZ   H   5.808  -9.047   3.284 1.00 . A A .  46 PHE HZ   1 1 
        9 19526 1 1 46 PHE N    N   0.977 -12.450   6.187 1.00 . A A .  46 PHE N    1 1 
        9 19527 1 1 46 PHE O    O  -1.737 -11.830   5.807 1.00 . A A .  46 PHE O    1 1 
        9 19528 1 1 47 LEU C    C  -2.893  -8.016   5.662 1.00 . A A .  47 LEU C    1 1 
        9 19529 1 1 47 LEU CA   C  -2.681  -9.284   6.478 1.00 . A A .  47 LEU CA   1 1 
        9 19530 1 1 47 LEU CB   C  -3.089  -9.049   7.936 1.00 . A A .  47 LEU CB   1 1 
        9 19531 1 1 47 LEU CD1  C  -3.571  -9.937  10.225 1.00 . A A .  47 LEU CD1  1 1 
        9 19532 1 1 47 LEU CD2  C  -4.239 -11.254   8.210 1.00 . A A .  47 LEU CD2  1 1 
        9 19533 1 1 47 LEU CG   C  -3.204 -10.306   8.796 1.00 . A A .  47 LEU CG   1 1 
        9 19534 1 1 47 LEU H    H  -0.584  -9.062   6.646 1.00 . A A .  47 LEU H    1 1 
        9 19535 1 1 47 LEU HA   H  -3.291 -10.071   6.061 1.00 . A A .  47 LEU HA   1 1 
        9 19536 1 1 47 LEU HB2  H  -2.359  -8.395   8.389 1.00 . A A .  47 LEU HB2  1 1 
        9 19537 1 1 47 LEU HB3  H  -4.046  -8.548   7.942 1.00 . A A .  47 LEU HB3  1 1 
        9 19538 1 1 47 LEU HD11 H  -4.518  -9.417  10.227 1.00 . A A .  47 LEU HD11 1 1 
        9 19539 1 1 47 LEU HD12 H  -2.807  -9.295  10.638 1.00 . A A .  47 LEU HD12 1 1 
        9 19540 1 1 47 LEU HD13 H  -3.650 -10.834  10.822 1.00 . A A .  47 LEU HD13 1 1 
        9 19541 1 1 47 LEU HD21 H  -4.278 -12.155   8.803 1.00 . A A .  47 LEU HD21 1 1 
        9 19542 1 1 47 LEU HD22 H  -3.965 -11.502   7.195 1.00 . A A .  47 LEU HD22 1 1 
        9 19543 1 1 47 LEU HD23 H  -5.207 -10.777   8.214 1.00 . A A .  47 LEU HD23 1 1 
        9 19544 1 1 47 LEU HG   H  -2.252 -10.815   8.815 1.00 . A A .  47 LEU HG   1 1 
        9 19545 1 1 47 LEU N    N  -1.288  -9.700   6.388 1.00 . A A .  47 LEU N    1 1 
        9 19546 1 1 47 LEU O    O  -2.480  -6.930   6.068 1.00 . A A .  47 LEU O    1 1 
        9 19547 1 1 48 VAL C    C  -5.142  -6.456   3.870 1.00 . A A .  48 VAL C    1 1 
        9 19548 1 1 48 VAL CA   C  -3.759  -7.044   3.604 1.00 . A A .  48 VAL CA   1 1 
        9 19549 1 1 48 VAL CB   C  -3.662  -7.492   2.128 1.00 . A A .  48 VAL CB   1 1 
        9 19550 1 1 48 VAL CG1  C  -3.818  -6.311   1.182 1.00 . A A .  48 VAL CG1  1 1 
        9 19551 1 1 48 VAL CG2  C  -2.344  -8.210   1.874 1.00 . A A .  48 VAL CG2  1 1 
        9 19552 1 1 48 VAL H    H  -3.816  -9.063   4.235 1.00 . A A .  48 VAL H    1 1 
        9 19553 1 1 48 VAL HA   H  -3.010  -6.287   3.789 1.00 . A A .  48 VAL HA   1 1 
        9 19554 1 1 48 VAL HB   H  -4.465  -8.187   1.933 1.00 . A A .  48 VAL HB   1 1 
        9 19555 1 1 48 VAL HG11 H  -3.764  -6.658   0.162 1.00 . A A .  48 VAL HG11 1 1 
        9 19556 1 1 48 VAL HG12 H  -3.026  -5.599   1.362 1.00 . A A .  48 VAL HG12 1 1 
        9 19557 1 1 48 VAL HG13 H  -4.774  -5.838   1.352 1.00 . A A .  48 VAL HG13 1 1 
        9 19558 1 1 48 VAL HG21 H  -1.523  -7.553   2.119 1.00 . A A .  48 VAL HG21 1 1 
        9 19559 1 1 48 VAL HG22 H  -2.283  -8.489   0.832 1.00 . A A .  48 VAL HG22 1 1 
        9 19560 1 1 48 VAL HG23 H  -2.292  -9.096   2.489 1.00 . A A .  48 VAL HG23 1 1 
        9 19561 1 1 48 VAL N    N  -3.512  -8.165   4.501 1.00 . A A .  48 VAL N    1 1 
        9 19562 1 1 48 VAL O    O  -6.104  -7.191   4.053 1.00 . A A .  48 VAL O    1 1 
        9 19563 1 1 49 ARG C    C  -7.434  -4.511   2.980 1.00 . A A .  49 ARG C    1 1 
        9 19564 1 1 49 ARG CA   C  -6.508  -4.479   4.188 1.00 . A A .  49 ARG CA   1 1 
        9 19565 1 1 49 ARG CB   C  -6.272  -3.041   4.637 1.00 . A A .  49 ARG CB   1 1 
        9 19566 1 1 49 ARG CD   C  -8.091  -2.881   6.357 1.00 . A A .  49 ARG CD   1 1 
        9 19567 1 1 49 ARG CG   C  -6.591  -2.820   6.101 1.00 . A A .  49 ARG CG   1 1 
        9 19568 1 1 49 ARG CZ   C  -8.124  -1.715   8.548 1.00 . A A .  49 ARG CZ   1 1 
        9 19569 1 1 49 ARG H    H  -4.441  -4.588   3.739 1.00 . A A .  49 ARG H    1 1 
        9 19570 1 1 49 ARG HA   H  -6.980  -5.017   4.995 1.00 . A A .  49 ARG HA   1 1 
        9 19571 1 1 49 ARG HB2  H  -5.236  -2.786   4.471 1.00 . A A .  49 ARG HB2  1 1 
        9 19572 1 1 49 ARG HB3  H  -6.896  -2.385   4.050 1.00 . A A .  49 ARG HB3  1 1 
        9 19573 1 1 49 ARG HD2  H  -8.568  -2.073   5.821 1.00 . A A .  49 ARG HD2  1 1 
        9 19574 1 1 49 ARG HD3  H  -8.466  -3.823   5.985 1.00 . A A .  49 ARG HD3  1 1 
        9 19575 1 1 49 ARG HE   H  -8.925  -3.520   8.181 1.00 . A A .  49 ARG HE   1 1 
        9 19576 1 1 49 ARG HG2  H  -6.106  -3.587   6.686 1.00 . A A .  49 ARG HG2  1 1 
        9 19577 1 1 49 ARG HG3  H  -6.223  -1.850   6.399 1.00 . A A .  49 ARG HG3  1 1 
        9 19578 1 1 49 ARG HH11 H  -7.124  -0.717   7.093 1.00 . A A .  49 ARG HH11 1 1 
        9 19579 1 1 49 ARG HH12 H  -7.168   0.080   8.636 1.00 . A A .  49 ARG HH12 1 1 
        9 19580 1 1 49 ARG HH21 H  -9.026  -2.455  10.205 1.00 . A A .  49 ARG HH21 1 1 
        9 19581 1 1 49 ARG HH22 H  -8.295  -0.888  10.400 1.00 . A A .  49 ARG HH22 1 1 
        9 19582 1 1 49 ARG N    N  -5.239  -5.137   3.909 1.00 . A A .  49 ARG N    1 1 
        9 19583 1 1 49 ARG NE   N  -8.427  -2.768   7.780 1.00 . A A .  49 ARG NE   1 1 
        9 19584 1 1 49 ARG NH1  N  -7.424  -0.700   8.049 1.00 . A A .  49 ARG NH1  1 1 
        9 19585 1 1 49 ARG NH2  N  -8.511  -1.689   9.818 1.00 . A A .  49 ARG NH2  1 1 
        9 19586 1 1 49 ARG O    O  -7.027  -4.193   1.861 1.00 . A A .  49 ARG O    1 1 
        9 19587 1 1 50 ALA C    C -10.106  -3.585   1.688 1.00 . A A .  50 ALA C    1 1 
        9 19588 1 1 50 ALA CA   C  -9.693  -4.974   2.174 1.00 . A A .  50 ALA CA   1 1 
        9 19589 1 1 50 ALA CB   C -10.908  -5.744   2.670 1.00 . A A .  50 ALA CB   1 1 
        9 19590 1 1 50 ALA H    H  -8.931  -5.155   4.139 1.00 . A A .  50 ALA H    1 1 
        9 19591 1 1 50 ALA HA   H  -9.267  -5.520   1.346 1.00 . A A .  50 ALA HA   1 1 
        9 19592 1 1 50 ALA HB1  H -11.628  -5.833   1.871 1.00 . A A .  50 ALA HB1  1 1 
        9 19593 1 1 50 ALA HB2  H -11.354  -5.216   3.500 1.00 . A A .  50 ALA HB2  1 1 
        9 19594 1 1 50 ALA HB3  H -10.604  -6.728   2.992 1.00 . A A .  50 ALA HB3  1 1 
        9 19595 1 1 50 ALA N    N  -8.683  -4.900   3.224 1.00 . A A .  50 ALA N    1 1 
        9 19596 1 1 50 ALA O    O  -9.952  -2.590   2.402 1.00 . A A .  50 ALA O    1 1 
        9 19597 1 1 51 ASP C    C -12.355  -1.749   0.364 1.00 . A A .  51 ASP C    1 1 
        9 19598 1 1 51 ASP CA   C -11.028  -2.282  -0.167 1.00 . A A .  51 ASP CA   1 1 
        9 19599 1 1 51 ASP CB   C -11.160  -2.493  -1.677 1.00 . A A .  51 ASP CB   1 1 
        9 19600 1 1 51 ASP CG   C -12.388  -3.313  -2.031 1.00 . A A .  51 ASP CG   1 1 
        9 19601 1 1 51 ASP H    H -10.809  -4.378  -0.005 1.00 . A A .  51 ASP H    1 1 
        9 19602 1 1 51 ASP HA   H -10.252  -1.556   0.022 1.00 . A A .  51 ASP HA   1 1 
        9 19603 1 1 51 ASP HB2  H -11.237  -1.532  -2.166 1.00 . A A .  51 ASP HB2  1 1 
        9 19604 1 1 51 ASP HB3  H -10.286  -3.011  -2.041 1.00 . A A .  51 ASP HB3  1 1 
        9 19605 1 1 51 ASP N    N -10.652  -3.538   0.477 1.00 . A A .  51 ASP N    1 1 
        9 19606 1 1 51 ASP O    O -13.047  -2.423   1.129 1.00 . A A .  51 ASP O    1 1 
        9 19607 1 1 51 ASP OD1  O -12.344  -4.551  -1.874 1.00 . A A .  51 ASP OD1  1 1 
        9 19608 1 1 51 ASP OD2  O -13.408  -2.722  -2.449 1.00 . A A .  51 ASP OD2  1 1 
        9 19609 1 1 52 GLY C    C -14.218   0.359   1.685 1.00 . A A .  52 GLY C    1 1 
        9 19610 1 1 52 GLY CA   C -14.004   0.029   0.226 1.00 . A A .  52 GLY CA   1 1 
        9 19611 1 1 52 GLY H    H -12.022   0.014  -0.534 1.00 . A A .  52 GLY H    1 1 
        9 19612 1 1 52 GLY HA2  H -14.127   0.930  -0.356 1.00 . A A .  52 GLY HA2  1 1 
        9 19613 1 1 52 GLY HA3  H -14.751  -0.690  -0.081 1.00 . A A .  52 GLY HA3  1 1 
        9 19614 1 1 52 GLY N    N -12.690  -0.527  -0.044 1.00 . A A .  52 GLY N    1 1 
        9 19615 1 1 52 GLY O    O -15.363   0.462   2.139 1.00 . A A .  52 GLY O    1 1 
        9 19616 1 1 53 SER C    C -13.927  -0.300   4.578 1.00 . A A .  53 SER C    1 1 
        9 19617 1 1 53 SER CA   C -13.167   0.807   3.843 1.00 . A A .  53 SER CA   1 1 
        9 19618 1 1 53 SER CB   C -13.815   2.172   4.076 1.00 . A A .  53 SER CB   1 1 
        9 19619 1 1 53 SER H    H -12.250   0.488   1.979 1.00 . A A .  53 SER H    1 1 
        9 19620 1 1 53 SER HA   H -12.150   0.833   4.209 1.00 . A A .  53 SER HA   1 1 
        9 19621 1 1 53 SER HB2  H -14.859   2.127   3.810 1.00 . A A .  53 SER HB2  1 1 
        9 19622 1 1 53 SER HB3  H -13.718   2.434   5.112 1.00 . A A .  53 SER HB3  1 1 
        9 19623 1 1 53 SER HG   H -13.811   3.521   2.644 1.00 . A A .  53 SER HG   1 1 
        9 19624 1 1 53 SER N    N -13.118   0.531   2.416 1.00 . A A .  53 SER N    1 1 
        9 19625 1 1 53 SER O    O -14.556  -0.061   5.610 1.00 . A A .  53 SER O    1 1 
        9 19626 1 1 53 SER OG   O -13.184   3.174   3.292 1.00 . A A .  53 SER OG   1 1 
        9 19627 1 1 54 ASP C    C -14.125  -2.907   6.050 1.00 . A A .  54 ASP C    1 1 
        9 19628 1 1 54 ASP CA   C -14.517  -2.681   4.593 1.00 . A A .  54 ASP CA   1 1 
        9 19629 1 1 54 ASP CB   C -14.185  -3.923   3.762 1.00 . A A .  54 ASP CB   1 1 
        9 19630 1 1 54 ASP CG   C -14.715  -5.201   4.380 1.00 . A A .  54 ASP CG   1 1 
        9 19631 1 1 54 ASP H    H -13.314  -1.625   3.211 1.00 . A A .  54 ASP H    1 1 
        9 19632 1 1 54 ASP HA   H -15.580  -2.503   4.544 1.00 . A A .  54 ASP HA   1 1 
        9 19633 1 1 54 ASP HB2  H -14.620  -3.816   2.780 1.00 . A A .  54 ASP HB2  1 1 
        9 19634 1 1 54 ASP HB3  H -13.114  -4.009   3.669 1.00 . A A .  54 ASP HB3  1 1 
        9 19635 1 1 54 ASP N    N -13.842  -1.514   4.032 1.00 . A A .  54 ASP N    1 1 
        9 19636 1 1 54 ASP O    O -14.962  -2.818   6.949 1.00 . A A .  54 ASP O    1 1 
        9 19637 1 1 54 ASP OD1  O -15.880  -5.558   4.114 1.00 . A A .  54 ASP OD1  1 1 
        9 19638 1 1 54 ASP OD2  O -13.958  -5.855   5.124 1.00 . A A .  54 ASP OD2  1 1 
        9 19639 1 1 55 GLY C    C -11.570  -4.642   7.805 1.00 . A A .  55 GLY C    1 1 
        9 19640 1 1 55 GLY CA   C -12.382  -3.383   7.637 1.00 . A A .  55 GLY CA   1 1 
        9 19641 1 1 55 GLY H    H -12.236  -3.296   5.528 1.00 . A A .  55 GLY H    1 1 
        9 19642 1 1 55 GLY HA2  H -11.775  -2.539   7.919 1.00 . A A .  55 GLY HA2  1 1 
        9 19643 1 1 55 GLY HA3  H -13.236  -3.439   8.292 1.00 . A A .  55 GLY HA3  1 1 
        9 19644 1 1 55 GLY N    N -12.852  -3.196   6.282 1.00 . A A .  55 GLY N    1 1 
        9 19645 1 1 55 GLY O    O -10.560  -4.648   8.513 1.00 . A A .  55 GLY O    1 1 
        9 19646 1 1 56 ASN C    C  -9.973  -7.005   6.668 1.00 . A A .  56 ASN C    1 1 
        9 19647 1 1 56 ASN CA   C -11.365  -7.001   7.275 1.00 . A A .  56 ASN CA   1 1 
        9 19648 1 1 56 ASN CB   C -12.200  -8.090   6.598 1.00 . A A .  56 ASN CB   1 1 
        9 19649 1 1 56 ASN CG   C -13.518  -8.366   7.294 1.00 . A A .  56 ASN CG   1 1 
        9 19650 1 1 56 ASN H    H -12.771  -5.603   6.527 1.00 . A A .  56 ASN H    1 1 
        9 19651 1 1 56 ASN HA   H -11.287  -7.225   8.327 1.00 . A A .  56 ASN HA   1 1 
        9 19652 1 1 56 ASN HB2  H -12.417  -7.775   5.590 1.00 . A A .  56 ASN HB2  1 1 
        9 19653 1 1 56 ASN HB3  H -11.628  -9.003   6.568 1.00 . A A .  56 ASN HB3  1 1 
        9 19654 1 1 56 ASN HD21 H -14.436  -7.118   6.047 1.00 . A A .  56 ASN HD21 1 1 
        9 19655 1 1 56 ASN HD22 H -15.439  -7.893   7.237 1.00 . A A .  56 ASN HD22 1 1 
        9 19656 1 1 56 ASN N    N -12.002  -5.700   7.140 1.00 . A A .  56 ASN N    1 1 
        9 19657 1 1 56 ASN ND2  N -14.572  -7.733   6.819 1.00 . A A .  56 ASN ND2  1 1 
        9 19658 1 1 56 ASN O    O  -9.599  -6.105   5.905 1.00 . A A .  56 ASN O    1 1 
        9 19659 1 1 56 ASN OD1  O -13.592  -9.163   8.230 1.00 . A A .  56 ASN OD1  1 1 
        9 19660 1 1 57 PHE C    C  -7.901  -9.494   5.605 1.00 . A A .  57 PHE C    1 1 
        9 19661 1 1 57 PHE CA   C  -7.897  -8.228   6.446 1.00 . A A .  57 PHE CA   1 1 
        9 19662 1 1 57 PHE CB   C  -6.830  -8.328   7.541 1.00 . A A .  57 PHE CB   1 1 
        9 19663 1 1 57 PHE CD1  C  -7.278  -6.518   9.227 1.00 . A A .  57 PHE CD1  1 1 
        9 19664 1 1 57 PHE CD2  C  -5.390  -6.288   7.792 1.00 . A A .  57 PHE CD2  1 1 
        9 19665 1 1 57 PHE CE1  C  -6.965  -5.318   9.837 1.00 . A A .  57 PHE CE1  1 1 
        9 19666 1 1 57 PHE CE2  C  -5.072  -5.087   8.397 1.00 . A A .  57 PHE CE2  1 1 
        9 19667 1 1 57 PHE CG   C  -6.495  -7.016   8.199 1.00 . A A .  57 PHE CG   1 1 
        9 19668 1 1 57 PHE CZ   C  -5.860  -4.602   9.421 1.00 . A A .  57 PHE CZ   1 1 
        9 19669 1 1 57 PHE H    H  -9.547  -8.668   7.676 1.00 . A A .  57 PHE H    1 1 
        9 19670 1 1 57 PHE HA   H  -7.674  -7.384   5.810 1.00 . A A .  57 PHE HA   1 1 
        9 19671 1 1 57 PHE HB2  H  -7.180  -9.000   8.309 1.00 . A A .  57 PHE HB2  1 1 
        9 19672 1 1 57 PHE HB3  H  -5.923  -8.724   7.110 1.00 . A A .  57 PHE HB3  1 1 
        9 19673 1 1 57 PHE HD1  H  -8.142  -7.078   9.551 1.00 . A A .  57 PHE HD1  1 1 
        9 19674 1 1 57 PHE HD2  H  -4.772  -6.667   6.992 1.00 . A A .  57 PHE HD2  1 1 
        9 19675 1 1 57 PHE HE1  H  -7.583  -4.942  10.641 1.00 . A A .  57 PHE HE1  1 1 
        9 19676 1 1 57 PHE HE2  H  -4.206  -4.529   8.069 1.00 . A A .  57 PHE HE2  1 1 
        9 19677 1 1 57 PHE HZ   H  -5.614  -3.664   9.895 1.00 . A A .  57 PHE HZ   1 1 
        9 19678 1 1 57 PHE N    N  -9.210  -8.022   7.019 1.00 . A A .  57 PHE N    1 1 
        9 19679 1 1 57 PHE O    O  -8.723 -10.383   5.814 1.00 . A A .  57 PHE O    1 1 
        9 19680 1 1 58 ILE C    C  -5.531 -11.395   4.089 1.00 . A A .  58 ILE C    1 1 
        9 19681 1 1 58 ILE CA   C  -6.871 -10.732   3.805 1.00 . A A .  58 ILE CA   1 1 
        9 19682 1 1 58 ILE CB   C  -6.971 -10.367   2.306 1.00 . A A .  58 ILE CB   1 1 
        9 19683 1 1 58 ILE CD1  C  -9.516 -10.050   2.509 1.00 . A A .  58 ILE CD1  1 1 
        9 19684 1 1 58 ILE CG1  C  -8.193  -9.467   2.044 1.00 . A A .  58 ILE CG1  1 1 
        9 19685 1 1 58 ILE CG2  C  -7.039 -11.627   1.457 1.00 . A A .  58 ILE CG2  1 1 
        9 19686 1 1 58 ILE H    H  -6.408  -8.792   4.497 1.00 . A A .  58 ILE H    1 1 
        9 19687 1 1 58 ILE HA   H  -7.670 -11.421   4.049 1.00 . A A .  58 ILE HA   1 1 
        9 19688 1 1 58 ILE HB   H  -6.074  -9.830   2.033 1.00 . A A .  58 ILE HB   1 1 
        9 19689 1 1 58 ILE HD11 H -10.308  -9.330   2.342 1.00 . A A .  58 ILE HD11 1 1 
        9 19690 1 1 58 ILE HD12 H  -9.460 -10.276   3.565 1.00 . A A .  58 ILE HD12 1 1 
        9 19691 1 1 58 ILE HD13 H  -9.730 -10.952   1.959 1.00 . A A .  58 ILE HD13 1 1 
        9 19692 1 1 58 ILE HG12 H  -8.051  -8.529   2.560 1.00 . A A .  58 ILE HG12 1 1 
        9 19693 1 1 58 ILE HG13 H  -8.269  -9.277   0.983 1.00 . A A .  58 ILE HG13 1 1 
        9 19694 1 1 58 ILE HG21 H  -7.081 -11.358   0.412 1.00 . A A .  58 ILE HG21 1 1 
        9 19695 1 1 58 ILE HG22 H  -7.920 -12.192   1.721 1.00 . A A .  58 ILE HG22 1 1 
        9 19696 1 1 58 ILE HG23 H  -6.160 -12.228   1.638 1.00 . A A .  58 ILE HG23 1 1 
        9 19697 1 1 58 ILE N    N  -7.003  -9.562   4.648 1.00 . A A .  58 ILE N    1 1 
        9 19698 1 1 58 ILE O    O  -4.481 -10.766   3.941 1.00 . A A .  58 ILE O    1 1 
        9 19699 1 1 59 ARG C    C  -3.638 -13.908   3.708 1.00 . A A .  59 ARG C    1 1 
        9 19700 1 1 59 ARG CA   C  -4.345 -13.335   4.927 1.00 . A A .  59 ARG CA   1 1 
        9 19701 1 1 59 ARG CB   C  -4.643 -14.463   5.921 1.00 . A A .  59 ARG CB   1 1 
        9 19702 1 1 59 ARG CD   C  -3.470 -16.120   7.434 1.00 . A A .  59 ARG CD   1 1 
        9 19703 1 1 59 ARG CG   C  -3.518 -14.687   6.921 1.00 . A A .  59 ARG CG   1 1 
        9 19704 1 1 59 ARG CZ   C  -4.953 -17.821   8.430 1.00 . A A .  59 ARG CZ   1 1 
        9 19705 1 1 59 ARG H    H  -6.423 -13.118   4.570 1.00 . A A .  59 ARG H    1 1 
        9 19706 1 1 59 ARG HA   H  -3.696 -12.611   5.399 1.00 . A A .  59 ARG HA   1 1 
        9 19707 1 1 59 ARG HB2  H  -5.545 -14.222   6.466 1.00 . A A .  59 ARG HB2  1 1 
        9 19708 1 1 59 ARG HB3  H  -4.796 -15.380   5.371 1.00 . A A .  59 ARG HB3  1 1 
        9 19709 1 1 59 ARG HD2  H  -3.251 -16.773   6.603 1.00 . A A .  59 ARG HD2  1 1 
        9 19710 1 1 59 ARG HD3  H  -2.673 -16.195   8.162 1.00 . A A .  59 ARG HD3  1 1 
        9 19711 1 1 59 ARG HE   H  -5.419 -15.883   8.199 1.00 . A A .  59 ARG HE   1 1 
        9 19712 1 1 59 ARG HG2  H  -2.577 -14.461   6.441 1.00 . A A .  59 ARG HG2  1 1 
        9 19713 1 1 59 ARG HG3  H  -3.662 -14.019   7.759 1.00 . A A .  59 ARG HG3  1 1 
        9 19714 1 1 59 ARG HH11 H  -3.134 -18.505   7.848 1.00 . A A .  59 ARG HH11 1 1 
        9 19715 1 1 59 ARG HH12 H  -4.195 -19.704   8.529 1.00 . A A .  59 ARG HH12 1 1 
        9 19716 1 1 59 ARG HH21 H  -6.836 -17.467   9.119 1.00 . A A .  59 ARG HH21 1 1 
        9 19717 1 1 59 ARG HH22 H  -6.283 -19.111   9.253 1.00 . A A .  59 ARG HH22 1 1 
        9 19718 1 1 59 ARG N    N  -5.566 -12.646   4.529 1.00 . A A .  59 ARG N    1 1 
        9 19719 1 1 59 ARG NE   N  -4.720 -16.559   8.057 1.00 . A A .  59 ARG NE   1 1 
        9 19720 1 1 59 ARG NH1  N  -4.018 -18.747   8.255 1.00 . A A .  59 ARG NH1  1 1 
        9 19721 1 1 59 ARG NH2  N  -6.113 -18.159   8.978 1.00 . A A .  59 ARG NH2  1 1 
        9 19722 1 1 59 ARG O    O  -4.280 -14.283   2.728 1.00 . A A .  59 ARG O    1 1 
        9 19723 1 1 60 SER C    C  -1.844 -16.025   2.471 1.00 . A A .  60 SER C    1 1 
        9 19724 1 1 60 SER CA   C  -1.515 -14.548   2.703 1.00 . A A .  60 SER CA   1 1 
        9 19725 1 1 60 SER CB   C  -0.034 -14.369   3.039 1.00 . A A .  60 SER CB   1 1 
        9 19726 1 1 60 SER H    H  -1.862 -13.645   4.579 1.00 . A A .  60 SER H    1 1 
        9 19727 1 1 60 SER HA   H  -1.736 -13.998   1.802 1.00 . A A .  60 SER HA   1 1 
        9 19728 1 1 60 SER HB2  H   0.558 -15.042   2.435 1.00 . A A .  60 SER HB2  1 1 
        9 19729 1 1 60 SER HB3  H   0.260 -13.348   2.837 1.00 . A A .  60 SER HB3  1 1 
        9 19730 1 1 60 SER HG   H   0.235 -15.610   4.540 1.00 . A A .  60 SER HG   1 1 
        9 19731 1 1 60 SER N    N  -2.317 -13.987   3.779 1.00 . A A .  60 SER N    1 1 
        9 19732 1 1 60 SER O    O  -1.700 -16.536   1.363 1.00 . A A .  60 SER O    1 1 
        9 19733 1 1 60 SER OG   O   0.209 -14.654   4.411 1.00 . A A .  60 SER OG   1 1 
        9 19734 1 1 61 ASP C    C  -3.835 -18.353   2.511 1.00 . A A .  61 ASP C    1 1 
        9 19735 1 1 61 ASP CA   C  -2.660 -18.114   3.455 1.00 . A A .  61 ASP CA   1 1 
        9 19736 1 1 61 ASP CB   C  -3.020 -18.644   4.845 1.00 . A A .  61 ASP CB   1 1 
        9 19737 1 1 61 ASP CG   C  -1.834 -18.705   5.786 1.00 . A A .  61 ASP CG   1 1 
        9 19738 1 1 61 ASP H    H  -2.399 -16.226   4.377 1.00 . A A .  61 ASP H    1 1 
        9 19739 1 1 61 ASP HA   H  -1.799 -18.653   3.086 1.00 . A A .  61 ASP HA   1 1 
        9 19740 1 1 61 ASP HB2  H  -3.765 -17.999   5.285 1.00 . A A .  61 ASP HB2  1 1 
        9 19741 1 1 61 ASP HB3  H  -3.428 -19.641   4.746 1.00 . A A .  61 ASP HB3  1 1 
        9 19742 1 1 61 ASP N    N  -2.306 -16.695   3.524 1.00 . A A .  61 ASP N    1 1 
        9 19743 1 1 61 ASP O    O  -3.955 -19.422   1.915 1.00 . A A .  61 ASP O    1 1 
        9 19744 1 1 61 ASP OD1  O  -1.229 -17.649   6.059 1.00 . A A .  61 ASP OD1  1 1 
        9 19745 1 1 61 ASP OD2  O  -1.529 -19.804   6.291 1.00 . A A .  61 ASP OD2  1 1 
        9 19746 1 1 62 GLN C    C  -6.263 -16.097   1.003 1.00 . A A .  62 GLN C    1 1 
        9 19747 1 1 62 GLN CA   C  -5.871 -17.471   1.533 1.00 . A A .  62 GLN CA   1 1 
        9 19748 1 1 62 GLN CB   C  -7.031 -18.094   2.309 1.00 . A A .  62 GLN CB   1 1 
        9 19749 1 1 62 GLN CD   C  -7.536 -19.636   0.391 1.00 . A A .  62 GLN CD   1 1 
        9 19750 1 1 62 GLN CG   C  -8.109 -18.686   1.422 1.00 . A A .  62 GLN CG   1 1 
        9 19751 1 1 62 GLN H    H  -4.548 -16.526   2.862 1.00 . A A .  62 GLN H    1 1 
        9 19752 1 1 62 GLN HA   H  -5.618 -18.108   0.699 1.00 . A A .  62 GLN HA   1 1 
        9 19753 1 1 62 GLN HB2  H  -6.643 -18.880   2.941 1.00 . A A .  62 GLN HB2  1 1 
        9 19754 1 1 62 GLN HB3  H  -7.482 -17.335   2.931 1.00 . A A .  62 GLN HB3  1 1 
        9 19755 1 1 62 GLN HE21 H  -7.438 -21.066   1.752 1.00 . A A .  62 GLN HE21 1 1 
        9 19756 1 1 62 GLN HE22 H  -6.861 -21.494   0.177 1.00 . A A .  62 GLN HE22 1 1 
        9 19757 1 1 62 GLN HG2  H  -8.811 -19.226   2.040 1.00 . A A .  62 GLN HG2  1 1 
        9 19758 1 1 62 GLN HG3  H  -8.619 -17.883   0.909 1.00 . A A .  62 GLN HG3  1 1 
        9 19759 1 1 62 GLN N    N  -4.703 -17.359   2.385 1.00 . A A .  62 GLN N    1 1 
        9 19760 1 1 62 GLN NE2  N  -7.258 -20.855   0.814 1.00 . A A .  62 GLN NE2  1 1 
        9 19761 1 1 62 GLN O    O  -7.003 -15.355   1.649 1.00 . A A .  62 GLN O    1 1 
        9 19762 1 1 62 GLN OE1  O  -7.298 -19.259  -0.757 1.00 . A A .  62 GLN OE1  1 1 
        9 19763 1 1 63 PRO C    C  -7.390 -14.249  -1.360 1.00 . A A .  63 PRO C    1 1 
        9 19764 1 1 63 PRO CA   C  -5.980 -14.422  -0.798 1.00 . A A .  63 PRO CA   1 1 
        9 19765 1 1 63 PRO CB   C  -4.959 -14.400  -1.932 1.00 . A A .  63 PRO CB   1 1 
        9 19766 1 1 63 PRO CD   C  -4.911 -16.604  -1.031 1.00 . A A .  63 PRO CD   1 1 
        9 19767 1 1 63 PRO CG   C  -4.803 -15.830  -2.314 1.00 . A A .  63 PRO CG   1 1 
        9 19768 1 1 63 PRO HA   H  -5.769 -13.621  -0.105 1.00 . A A .  63 PRO HA   1 1 
        9 19769 1 1 63 PRO HB2  H  -5.341 -13.809  -2.752 1.00 . A A .  63 PRO HB2  1 1 
        9 19770 1 1 63 PRO HB3  H  -4.031 -13.981  -1.576 1.00 . A A .  63 PRO HB3  1 1 
        9 19771 1 1 63 PRO HD2  H  -5.383 -17.559  -1.200 1.00 . A A .  63 PRO HD2  1 1 
        9 19772 1 1 63 PRO HD3  H  -3.935 -16.739  -0.587 1.00 . A A .  63 PRO HD3  1 1 
        9 19773 1 1 63 PRO HG2  H  -5.590 -16.118  -2.996 1.00 . A A .  63 PRO HG2  1 1 
        9 19774 1 1 63 PRO HG3  H  -3.834 -15.985  -2.767 1.00 . A A .  63 PRO HG3  1 1 
        9 19775 1 1 63 PRO N    N  -5.759 -15.742  -0.186 1.00 . A A .  63 PRO N    1 1 
        9 19776 1 1 63 PRO O    O  -7.655 -13.331  -2.139 1.00 . A A .  63 PRO O    1 1 
        9 19777 1 1 64 ASP C    C -10.641 -15.103  -0.302 1.00 . A A .  64 ASP C    1 1 
        9 19778 1 1 64 ASP CA   C  -9.653 -15.083  -1.465 1.00 . A A .  64 ASP CA   1 1 
        9 19779 1 1 64 ASP CB   C  -9.902 -16.259  -2.411 1.00 . A A .  64 ASP CB   1 1 
        9 19780 1 1 64 ASP CG   C -11.197 -16.118  -3.182 1.00 . A A .  64 ASP CG   1 1 
        9 19781 1 1 64 ASP H    H  -8.033 -15.827  -0.332 1.00 . A A .  64 ASP H    1 1 
        9 19782 1 1 64 ASP HA   H  -9.777 -14.159  -2.010 1.00 . A A .  64 ASP HA   1 1 
        9 19783 1 1 64 ASP HB2  H  -9.089 -16.323  -3.119 1.00 . A A .  64 ASP HB2  1 1 
        9 19784 1 1 64 ASP HB3  H  -9.945 -17.173  -1.836 1.00 . A A .  64 ASP HB3  1 1 
        9 19785 1 1 64 ASP N    N  -8.291 -15.129  -0.970 1.00 . A A .  64 ASP N    1 1 
        9 19786 1 1 64 ASP O    O -11.851 -15.194  -0.497 1.00 . A A .  64 ASP O    1 1 
        9 19787 1 1 64 ASP OD1  O -11.320 -15.151  -3.965 1.00 . A A .  64 ASP OD1  1 1 
        9 19788 1 1 64 ASP OD2  O -12.098 -16.964  -3.001 1.00 . A A .  64 ASP OD2  1 1 
        9 19789 1 1 65 LYS C    C -10.833 -13.787   2.938 1.00 . A A .  65 LYS C    1 1 
        9 19790 1 1 65 LYS CA   C -10.951 -15.045   2.099 1.00 . A A .  65 LYS CA   1 1 
        9 19791 1 1 65 LYS CB   C -10.586 -16.263   2.943 1.00 . A A .  65 LYS CB   1 1 
        9 19792 1 1 65 LYS CD   C -12.881 -17.191   3.345 1.00 . A A .  65 LYS CD   1 1 
        9 19793 1 1 65 LYS CE   C -12.789 -17.055   4.857 1.00 . A A .  65 LYS CE   1 1 
        9 19794 1 1 65 LYS CG   C -11.515 -17.444   2.733 1.00 . A A .  65 LYS CG   1 1 
        9 19795 1 1 65 LYS H    H  -9.151 -14.834   1.009 1.00 . A A .  65 LYS H    1 1 
        9 19796 1 1 65 LYS HA   H -11.976 -15.148   1.774 1.00 . A A .  65 LYS HA   1 1 
        9 19797 1 1 65 LYS HB2  H  -9.583 -16.572   2.693 1.00 . A A .  65 LYS HB2  1 1 
        9 19798 1 1 65 LYS HB3  H -10.620 -15.987   3.987 1.00 . A A .  65 LYS HB3  1 1 
        9 19799 1 1 65 LYS HD2  H -13.286 -16.277   2.935 1.00 . A A .  65 LYS HD2  1 1 
        9 19800 1 1 65 LYS HD3  H -13.534 -18.018   3.105 1.00 . A A .  65 LYS HD3  1 1 
        9 19801 1 1 65 LYS HE2  H -12.370 -17.963   5.261 1.00 . A A .  65 LYS HE2  1 1 
        9 19802 1 1 65 LYS HE3  H -12.140 -16.223   5.091 1.00 . A A .  65 LYS HE3  1 1 
        9 19803 1 1 65 LYS HG2  H -11.632 -17.616   1.675 1.00 . A A .  65 LYS HG2  1 1 
        9 19804 1 1 65 LYS HG3  H -11.080 -18.311   3.197 1.00 . A A .  65 LYS HG3  1 1 
        9 19805 1 1 65 LYS HZ1  H -14.733 -17.651   5.336 1.00 . A A .  65 LYS HZ1  1 1 
        9 19806 1 1 65 LYS HZ2  H -14.572 -15.984   5.051 1.00 . A A .  65 LYS HZ2  1 1 
        9 19807 1 1 65 LYS HZ3  H -14.010 -16.655   6.501 1.00 . A A .  65 LYS HZ3  1 1 
        9 19808 1 1 65 LYS N    N -10.118 -14.984   0.909 1.00 . A A .  65 LYS N    1 1 
        9 19809 1 1 65 LYS NZ   N -14.117 -16.822   5.478 1.00 . A A .  65 LYS NZ   1 1 
        9 19810 1 1 65 LYS O    O  -9.766 -13.182   3.027 1.00 . A A .  65 LYS O    1 1 
        9 19811 1 1 66 LEU C    C -11.725 -12.679   5.871 1.00 . A A .  66 LEU C    1 1 
        9 19812 1 1 66 LEU CA   C -11.991 -12.250   4.434 1.00 . A A .  66 LEU CA   1 1 
        9 19813 1 1 66 LEU CB   C -13.361 -11.565   4.350 1.00 . A A .  66 LEU CB   1 1 
        9 19814 1 1 66 LEU CD1  C -15.199 -10.620   2.940 1.00 . A A .  66 LEU CD1  1 1 
        9 19815 1 1 66 LEU CD2  C -12.895  -9.696   2.743 1.00 . A A .  66 LEU CD2  1 1 
        9 19816 1 1 66 LEU CG   C -13.717 -10.950   2.995 1.00 . A A .  66 LEU CG   1 1 
        9 19817 1 1 66 LEU H    H -12.755 -13.950   3.425 1.00 . A A .  66 LEU H    1 1 
        9 19818 1 1 66 LEU HA   H -11.224 -11.557   4.123 1.00 . A A .  66 LEU HA   1 1 
        9 19819 1 1 66 LEU HB2  H -14.116 -12.295   4.596 1.00 . A A .  66 LEU HB2  1 1 
        9 19820 1 1 66 LEU HB3  H -13.390 -10.782   5.091 1.00 . A A .  66 LEU HB3  1 1 
        9 19821 1 1 66 LEU HD11 H -15.431 -10.159   1.991 1.00 . A A .  66 LEU HD11 1 1 
        9 19822 1 1 66 LEU HD12 H -15.446  -9.938   3.740 1.00 . A A .  66 LEU HD12 1 1 
        9 19823 1 1 66 LEU HD13 H -15.775 -11.527   3.051 1.00 . A A .  66 LEU HD13 1 1 
        9 19824 1 1 66 LEU HD21 H -13.094  -8.973   3.520 1.00 . A A .  66 LEU HD21 1 1 
        9 19825 1 1 66 LEU HD22 H -13.161  -9.276   1.784 1.00 . A A .  66 LEU HD22 1 1 
        9 19826 1 1 66 LEU HD23 H -11.844  -9.947   2.746 1.00 . A A .  66 LEU HD23 1 1 
        9 19827 1 1 66 LEU HG   H -13.498 -11.661   2.210 1.00 . A A .  66 LEU HG   1 1 
        9 19828 1 1 66 LEU N    N -11.942 -13.412   3.556 1.00 . A A .  66 LEU N    1 1 
        9 19829 1 1 66 LEU O    O -12.561 -13.338   6.495 1.00 . A A .  66 LEU O    1 1 
        9 19830 1 1 67 ILE C    C -10.974 -11.881   8.760 1.00 . A A .  67 ILE C    1 1 
        9 19831 1 1 67 ILE CA   C -10.175 -12.683   7.740 1.00 . A A .  67 ILE CA   1 1 
        9 19832 1 1 67 ILE CB   C  -8.661 -12.473   7.968 1.00 . A A .  67 ILE CB   1 1 
        9 19833 1 1 67 ILE CD1  C  -8.167 -14.833   7.134 1.00 . A A .  67 ILE CD1  1 1 
        9 19834 1 1 67 ILE CG1  C  -7.855 -13.356   7.011 1.00 . A A .  67 ILE CG1  1 1 
        9 19835 1 1 67 ILE CG2  C  -8.278 -12.763   9.412 1.00 . A A .  67 ILE CG2  1 1 
        9 19836 1 1 67 ILE H    H  -9.951 -11.761   5.850 1.00 . A A .  67 ILE H    1 1 
        9 19837 1 1 67 ILE HA   H -10.396 -13.734   7.872 1.00 . A A .  67 ILE HA   1 1 
        9 19838 1 1 67 ILE HB   H  -8.432 -11.439   7.767 1.00 . A A .  67 ILE HB   1 1 
        9 19839 1 1 67 ILE HD11 H  -7.544 -15.390   6.450 1.00 . A A .  67 ILE HD11 1 1 
        9 19840 1 1 67 ILE HD12 H  -9.206 -15.003   6.895 1.00 . A A .  67 ILE HD12 1 1 
        9 19841 1 1 67 ILE HD13 H  -7.973 -15.157   8.146 1.00 . A A .  67 ILE HD13 1 1 
        9 19842 1 1 67 ILE HG12 H  -8.065 -13.059   5.996 1.00 . A A .  67 ILE HG12 1 1 
        9 19843 1 1 67 ILE HG13 H  -6.800 -13.223   7.209 1.00 . A A .  67 ILE HG13 1 1 
        9 19844 1 1 67 ILE HG21 H  -8.819 -12.098  10.069 1.00 . A A .  67 ILE HG21 1 1 
        9 19845 1 1 67 ILE HG22 H  -7.216 -12.611   9.540 1.00 . A A .  67 ILE HG22 1 1 
        9 19846 1 1 67 ILE HG23 H  -8.526 -13.786   9.652 1.00 . A A .  67 ILE HG23 1 1 
        9 19847 1 1 67 ILE N    N -10.563 -12.313   6.387 1.00 . A A .  67 ILE N    1 1 
        9 19848 1 1 67 ILE O    O -10.919 -10.650   8.775 1.00 . A A .  67 ILE O    1 1 
        9 19849 1 1 68 PRO C    C -11.848 -11.269  11.739 1.00 . A A .  68 PRO C    1 1 
        9 19850 1 1 68 PRO CA   C -12.614 -11.952  10.610 1.00 . A A .  68 PRO CA   1 1 
        9 19851 1 1 68 PRO CB   C -13.427 -13.119  11.156 1.00 . A A .  68 PRO CB   1 1 
        9 19852 1 1 68 PRO CD   C -11.818 -14.050   9.665 1.00 . A A .  68 PRO CD   1 1 
        9 19853 1 1 68 PRO CG   C -12.560 -14.308  10.943 1.00 . A A .  68 PRO CG   1 1 
        9 19854 1 1 68 PRO HA   H -13.280 -11.236  10.150 1.00 . A A .  68 PRO HA   1 1 
        9 19855 1 1 68 PRO HB2  H -13.631 -12.959  12.205 1.00 . A A .  68 PRO HB2  1 1 
        9 19856 1 1 68 PRO HB3  H -14.353 -13.205  10.611 1.00 . A A .  68 PRO HB3  1 1 
        9 19857 1 1 68 PRO HD2  H -10.833 -14.489   9.708 1.00 . A A .  68 PRO HD2  1 1 
        9 19858 1 1 68 PRO HD3  H -12.371 -14.438   8.823 1.00 . A A .  68 PRO HD3  1 1 
        9 19859 1 1 68 PRO HG2  H -11.869 -14.409  11.766 1.00 . A A .  68 PRO HG2  1 1 
        9 19860 1 1 68 PRO HG3  H -13.170 -15.191  10.853 1.00 . A A .  68 PRO HG3  1 1 
        9 19861 1 1 68 PRO N    N -11.741 -12.580   9.611 1.00 . A A .  68 PRO N    1 1 
        9 19862 1 1 68 PRO O    O -10.617 -11.329  11.808 1.00 . A A .  68 PRO O    1 1 
        9 19863 1 1 69 GLN C    C -11.315 -10.619  14.755 1.00 . A A .  69 GLN C    1 1 
        9 19864 1 1 69 GLN CA   C -12.016  -9.809  13.671 1.00 . A A .  69 GLN CA   1 1 
        9 19865 1 1 69 GLN CB   C -13.083  -8.920  14.303 1.00 . A A .  69 GLN CB   1 1 
        9 19866 1 1 69 GLN CD   C -13.523  -7.142  16.042 1.00 . A A .  69 GLN CD   1 1 
        9 19867 1 1 69 GLN CG   C -12.503  -7.769  15.110 1.00 . A A .  69 GLN CG   1 1 
        9 19868 1 1 69 GLN H    H -13.568 -10.831  12.655 1.00 . A A .  69 GLN H    1 1 
        9 19869 1 1 69 GLN HA   H -11.286  -9.180  13.187 1.00 . A A .  69 GLN HA   1 1 
        9 19870 1 1 69 GLN HB2  H -13.704  -8.509  13.521 1.00 . A A .  69 GLN HB2  1 1 
        9 19871 1 1 69 GLN HB3  H -13.697  -9.521  14.962 1.00 . A A .  69 GLN HB3  1 1 
        9 19872 1 1 69 GLN HE21 H -12.609  -5.382  15.916 1.00 . A A .  69 GLN HE21 1 1 
        9 19873 1 1 69 GLN HE22 H -14.013  -5.431  16.921 1.00 . A A .  69 GLN HE22 1 1 
        9 19874 1 1 69 GLN HG2  H -11.668  -8.137  15.690 1.00 . A A .  69 GLN HG2  1 1 
        9 19875 1 1 69 GLN HG3  H -12.151  -7.011  14.424 1.00 . A A .  69 GLN HG3  1 1 
        9 19876 1 1 69 GLN N    N -12.595 -10.669  12.654 1.00 . A A .  69 GLN N    1 1 
        9 19877 1 1 69 GLN NE2  N -13.367  -5.857  16.320 1.00 . A A .  69 GLN NE2  1 1 
        9 19878 1 1 69 GLN O    O -10.296 -10.190  15.294 1.00 . A A .  69 GLN O    1 1 
        9 19879 1 1 69 GLN OE1  O -14.444  -7.813  16.513 1.00 . A A .  69 GLN OE1  1 1 
        9 19880 1 1 70 TRP C    C  -9.848 -13.087  15.657 1.00 . A A .  70 TRP C    1 1 
        9 19881 1 1 70 TRP CA   C -11.231 -12.628  16.095 1.00 . A A .  70 TRP CA   1 1 
        9 19882 1 1 70 TRP CB   C -12.107 -13.837  16.446 1.00 . A A .  70 TRP CB   1 1 
        9 19883 1 1 70 TRP CD1  C -11.609 -15.530  14.558 1.00 . A A .  70 TRP CD1  1 1 
        9 19884 1 1 70 TRP CD2  C -13.771 -14.980  14.777 1.00 . A A .  70 TRP CD2  1 1 
        9 19885 1 1 70 TRP CE2  C -13.649 -15.911  13.730 1.00 . A A .  70 TRP CE2  1 1 
        9 19886 1 1 70 TRP CE3  C -15.040 -14.494  15.101 1.00 . A A .  70 TRP CE3  1 1 
        9 19887 1 1 70 TRP CG   C -12.457 -14.742  15.294 1.00 . A A .  70 TRP CG   1 1 
        9 19888 1 1 70 TRP CH2  C -15.978 -15.870  13.341 1.00 . A A .  70 TRP CH2  1 1 
        9 19889 1 1 70 TRP CZ2  C -14.748 -16.364  13.001 1.00 . A A .  70 TRP CZ2  1 1 
        9 19890 1 1 70 TRP CZ3  C -16.130 -14.942  14.378 1.00 . A A .  70 TRP CZ3  1 1 
        9 19891 1 1 70 TRP H    H -12.672 -12.089  14.628 1.00 . A A .  70 TRP H    1 1 
        9 19892 1 1 70 TRP HA   H -11.118 -12.018  16.980 1.00 . A A .  70 TRP HA   1 1 
        9 19893 1 1 70 TRP HB2  H -11.594 -14.435  17.181 1.00 . A A .  70 TRP HB2  1 1 
        9 19894 1 1 70 TRP HB3  H -13.032 -13.478  16.873 1.00 . A A .  70 TRP HB3  1 1 
        9 19895 1 1 70 TRP HD1  H -10.536 -15.575  14.700 1.00 . A A .  70 TRP HD1  1 1 
        9 19896 1 1 70 TRP HE1  H -11.937 -16.862  12.964 1.00 . A A .  70 TRP HE1  1 1 
        9 19897 1 1 70 TRP HE3  H -15.175 -13.776  15.897 1.00 . A A .  70 TRP HE3  1 1 
        9 19898 1 1 70 TRP HH2  H -16.856 -16.192  12.803 1.00 . A A .  70 TRP HH2  1 1 
        9 19899 1 1 70 TRP HZ2  H -14.647 -17.077  12.196 1.00 . A A .  70 TRP HZ2  1 1 
        9 19900 1 1 70 TRP HZ3  H -17.117 -14.576  14.616 1.00 . A A .  70 TRP HZ3  1 1 
        9 19901 1 1 70 TRP N    N -11.849 -11.790  15.074 1.00 . A A .  70 TRP N    1 1 
        9 19902 1 1 70 TRP NE1  N -12.320 -16.230  13.614 1.00 . A A .  70 TRP NE1  1 1 
        9 19903 1 1 70 TRP O    O  -8.991 -13.394  16.484 1.00 . A A .  70 TRP O    1 1 
        9 19904 1 1 71 GLU C    C  -7.408 -12.440  13.600 1.00 . A A .  71 GLU C    1 1 
        9 19905 1 1 71 GLU CA   C  -8.390 -13.592  13.806 1.00 . A A .  71 GLU CA   1 1 
        9 19906 1 1 71 GLU CB   C  -8.679 -14.306  12.496 1.00 . A A .  71 GLU CB   1 1 
        9 19907 1 1 71 GLU CD   C  -7.655 -16.472  13.271 1.00 . A A .  71 GLU CD   1 1 
        9 19908 1 1 71 GLU CG   C  -7.699 -15.409  12.192 1.00 . A A .  71 GLU CG   1 1 
        9 19909 1 1 71 GLU H    H -10.326 -12.804  13.744 1.00 . A A .  71 GLU H    1 1 
        9 19910 1 1 71 GLU HA   H  -7.965 -14.295  14.505 1.00 . A A .  71 GLU HA   1 1 
        9 19911 1 1 71 GLU HB2  H  -9.671 -14.733  12.540 1.00 . A A .  71 GLU HB2  1 1 
        9 19912 1 1 71 GLU HB3  H  -8.641 -13.588  11.691 1.00 . A A .  71 GLU HB3  1 1 
        9 19913 1 1 71 GLU HG2  H  -7.988 -15.873  11.267 1.00 . A A .  71 GLU HG2  1 1 
        9 19914 1 1 71 GLU HG3  H  -6.719 -14.977  12.092 1.00 . A A .  71 GLU HG3  1 1 
        9 19915 1 1 71 GLU N    N  -9.629 -13.110  14.354 1.00 . A A .  71 GLU N    1 1 
        9 19916 1 1 71 GLU O    O  -6.194 -12.627  13.663 1.00 . A A .  71 GLU O    1 1 
        9 19917 1 1 71 GLU OE1  O  -8.501 -17.388  13.241 1.00 . A A .  71 GLU OE1  1 1 
        9 19918 1 1 71 GLU OE2  O  -6.769 -16.401  14.146 1.00 . A A .  71 GLU OE2  1 1 
        9 19919 1 1 72 ILE C    C  -6.629  -9.544  14.586 1.00 . A A .  72 ILE C    1 1 
        9 19920 1 1 72 ILE CA   C  -7.083 -10.064  13.226 1.00 . A A .  72 ILE CA   1 1 
        9 19921 1 1 72 ILE CB   C  -7.776  -8.934  12.432 1.00 . A A .  72 ILE CB   1 1 
        9 19922 1 1 72 ILE CD1  C  -9.734  -7.308  12.420 1.00 . A A .  72 ILE CD1  1 1 
        9 19923 1 1 72 ILE CG1  C  -9.071  -8.487  13.103 1.00 . A A .  72 ILE CG1  1 1 
        9 19924 1 1 72 ILE CG2  C  -8.047  -9.396  11.009 1.00 . A A .  72 ILE CG2  1 1 
        9 19925 1 1 72 ILE H    H  -8.908 -11.143  13.317 1.00 . A A .  72 ILE H    1 1 
        9 19926 1 1 72 ILE HA   H  -6.208 -10.372  12.671 1.00 . A A .  72 ILE HA   1 1 
        9 19927 1 1 72 ILE HB   H  -7.103  -8.095  12.391 1.00 . A A .  72 ILE HB   1 1 
        9 19928 1 1 72 ILE HD11 H -10.006  -7.583  11.413 1.00 . A A .  72 ILE HD11 1 1 
        9 19929 1 1 72 ILE HD12 H  -9.048  -6.476  12.396 1.00 . A A .  72 ILE HD12 1 1 
        9 19930 1 1 72 ILE HD13 H -10.619  -7.027  12.970 1.00 . A A .  72 ILE HD13 1 1 
        9 19931 1 1 72 ILE HG12 H  -9.771  -9.309  13.099 1.00 . A A .  72 ILE HG12 1 1 
        9 19932 1 1 72 ILE HG13 H  -8.860  -8.205  14.125 1.00 . A A .  72 ILE HG13 1 1 
        9 19933 1 1 72 ILE HG21 H  -7.110  -9.597  10.511 1.00 . A A .  72 ILE HG21 1 1 
        9 19934 1 1 72 ILE HG22 H  -8.581  -8.625  10.475 1.00 . A A .  72 ILE HG22 1 1 
        9 19935 1 1 72 ILE HG23 H  -8.643 -10.298  11.033 1.00 . A A .  72 ILE HG23 1 1 
        9 19936 1 1 72 ILE N    N  -7.934 -11.239  13.382 1.00 . A A .  72 ILE N    1 1 
        9 19937 1 1 72 ILE O    O  -5.677  -8.771  14.684 1.00 . A A .  72 ILE O    1 1 
        9 19938 1 1 73 PHE C    C  -6.381 -10.915  17.680 1.00 . A A .  73 PHE C    1 1 
        9 19939 1 1 73 PHE CA   C  -6.926  -9.669  17.000 1.00 . A A .  73 PHE CA   1 1 
        9 19940 1 1 73 PHE CB   C  -8.113  -9.119  17.795 1.00 . A A .  73 PHE CB   1 1 
        9 19941 1 1 73 PHE CD1  C  -9.148  -7.301  16.406 1.00 . A A .  73 PHE CD1  1 1 
        9 19942 1 1 73 PHE CD2  C  -7.937  -6.686  18.365 1.00 . A A .  73 PHE CD2  1 1 
        9 19943 1 1 73 PHE CE1  C  -9.415  -5.970  16.149 1.00 . A A .  73 PHE CE1  1 1 
        9 19944 1 1 73 PHE CE2  C  -8.201  -5.354  18.114 1.00 . A A .  73 PHE CE2  1 1 
        9 19945 1 1 73 PHE CG   C  -8.407  -7.673  17.514 1.00 . A A .  73 PHE CG   1 1 
        9 19946 1 1 73 PHE CZ   C  -8.940  -4.995  17.005 1.00 . A A .  73 PHE CZ   1 1 
        9 19947 1 1 73 PHE H    H  -8.127 -10.514  15.474 1.00 . A A .  73 PHE H    1 1 
        9 19948 1 1 73 PHE HA   H  -6.148  -8.922  16.962 1.00 . A A .  73 PHE HA   1 1 
        9 19949 1 1 73 PHE HB2  H  -8.996  -9.691  17.552 1.00 . A A .  73 PHE HB2  1 1 
        9 19950 1 1 73 PHE HB3  H  -7.905  -9.219  18.849 1.00 . A A .  73 PHE HB3  1 1 
        9 19951 1 1 73 PHE HD1  H  -9.521  -8.063  15.736 1.00 . A A .  73 PHE HD1  1 1 
        9 19952 1 1 73 PHE HD2  H  -7.359  -6.966  19.234 1.00 . A A .  73 PHE HD2  1 1 
        9 19953 1 1 73 PHE HE1  H  -9.995  -5.691  15.281 1.00 . A A .  73 PHE HE1  1 1 
        9 19954 1 1 73 PHE HE2  H  -7.828  -4.594  18.785 1.00 . A A .  73 PHE HE2  1 1 
        9 19955 1 1 73 PHE HZ   H  -9.147  -3.955  16.808 1.00 . A A .  73 PHE HZ   1 1 
        9 19956 1 1 73 PHE N    N  -7.320  -9.977  15.629 1.00 . A A .  73 PHE N    1 1 
        9 19957 1 1 73 PHE O    O  -6.242 -10.962  18.900 1.00 . A A .  73 PHE O    1 1 
        9 19958 1 1 74 SER C    C  -4.127 -13.048  17.862 1.00 . A A .  74 SER C    1 1 
        9 19959 1 1 74 SER CA   C  -5.573 -13.188  17.389 1.00 . A A .  74 SER CA   1 1 
        9 19960 1 1 74 SER CB   C  -5.691 -14.270  16.310 1.00 . A A .  74 SER CB   1 1 
        9 19961 1 1 74 SER H    H  -6.159 -11.803  15.906 1.00 . A A .  74 SER H    1 1 
        9 19962 1 1 74 SER HA   H  -6.189 -13.464  18.232 1.00 . A A .  74 SER HA   1 1 
        9 19963 1 1 74 SER HB2  H  -6.662 -14.200  15.842 1.00 . A A .  74 SER HB2  1 1 
        9 19964 1 1 74 SER HB3  H  -4.924 -14.116  15.565 1.00 . A A .  74 SER HB3  1 1 
        9 19965 1 1 74 SER HG   H  -5.822 -16.221  16.191 1.00 . A A .  74 SER HG   1 1 
        9 19966 1 1 74 SER N    N  -6.063 -11.919  16.874 1.00 . A A .  74 SER N    1 1 
        9 19967 1 1 74 SER O    O  -3.692 -13.746  18.778 1.00 . A A .  74 SER O    1 1 
        9 19968 1 1 74 SER OG   O  -5.544 -15.572  16.852 1.00 . A A .  74 SER OG   1 1 
        9 19969 1 1 75 TRP C    C  -1.940 -10.784  18.707 1.00 . A A .  75 TRP C    1 1 
        9 19970 1 1 75 TRP CA   C  -2.011 -11.880  17.647 1.00 . A A .  75 TRP CA   1 1 
        9 19971 1 1 75 TRP CB   C  -1.141 -11.514  16.433 1.00 . A A .  75 TRP CB   1 1 
        9 19972 1 1 75 TRP CD1  C  -2.439 -10.436  14.499 1.00 . A A .  75 TRP CD1  1 1 
        9 19973 1 1 75 TRP CD2  C  -1.408  -8.959  15.833 1.00 . A A .  75 TRP CD2  1 1 
        9 19974 1 1 75 TRP CE2  C  -2.076  -8.255  14.812 1.00 . A A .  75 TRP CE2  1 1 
        9 19975 1 1 75 TRP CE3  C  -0.695  -8.229  16.792 1.00 . A A .  75 TRP CE3  1 1 
        9 19976 1 1 75 TRP CG   C  -1.655 -10.360  15.615 1.00 . A A .  75 TRP CG   1 1 
        9 19977 1 1 75 TRP CH2  C  -1.342  -6.181  15.674 1.00 . A A .  75 TRP CH2  1 1 
        9 19978 1 1 75 TRP CZ2  C  -2.047  -6.865  14.722 1.00 . A A .  75 TRP CZ2  1 1 
        9 19979 1 1 75 TRP CZ3  C  -0.668  -6.850  16.700 1.00 . A A .  75 TRP CZ3  1 1 
        9 19980 1 1 75 TRP H    H  -3.780 -11.606  16.520 1.00 . A A .  75 TRP H    1 1 
        9 19981 1 1 75 TRP HA   H  -1.632 -12.795  18.080 1.00 . A A .  75 TRP HA   1 1 
        9 19982 1 1 75 TRP HB2  H  -0.153 -11.255  16.781 1.00 . A A .  75 TRP HB2  1 1 
        9 19983 1 1 75 TRP HB3  H  -1.069 -12.376  15.784 1.00 . A A .  75 TRP HB3  1 1 
        9 19984 1 1 75 TRP HD1  H  -2.796 -11.361  14.070 1.00 . A A .  75 TRP HD1  1 1 
        9 19985 1 1 75 TRP HE1  H  -3.228  -8.973  13.219 1.00 . A A .  75 TRP HE1  1 1 
        9 19986 1 1 75 TRP HE3  H  -0.168  -8.726  17.592 1.00 . A A .  75 TRP HE3  1 1 
        9 19987 1 1 75 TRP HH2  H  -1.295  -5.101  15.642 1.00 . A A .  75 TRP HH2  1 1 
        9 19988 1 1 75 TRP HZ2  H  -2.562  -6.333  13.936 1.00 . A A .  75 TRP HZ2  1 1 
        9 19989 1 1 75 TRP HZ3  H  -0.122  -6.273  17.432 1.00 . A A .  75 TRP HZ3  1 1 
        9 19990 1 1 75 TRP N    N  -3.388 -12.129  17.248 1.00 . A A .  75 TRP N    1 1 
        9 19991 1 1 75 TRP NE1  N  -2.691  -9.178  14.011 1.00 . A A .  75 TRP NE1  1 1 
        9 19992 1 1 75 TRP O    O  -1.112 -10.846  19.619 1.00 . A A .  75 TRP O    1 1 
        9 19993 2 1  1 GLY C    C -21.183   5.724  13.171 1.00 . B B . 101 GLY C    1 1 
        9 19994 2 1  1 GLY CA   C -21.161   4.744  14.324 1.00 . B B . 101 GLY CA   1 1 
        9 19995 2 1  1 GLY H1   H -19.049   4.802  14.321 1.00 . B B . 101 GLY H1   1 1 
        9 19996 2 1  1 GLY HA2  H -21.804   3.909  14.087 1.00 . B B . 101 GLY HA2  1 1 
        9 19997 2 1  1 GLY HA3  H -21.532   5.236  15.210 1.00 . B B . 101 GLY HA3  1 1 
        9 19998 2 1  1 GLY N    N -19.823   4.250  14.581 1.00 . B B . 101 GLY N    1 1 
        9 19999 2 1  1 GLY O    O -21.265   6.937  13.376 1.00 . B B . 101 GLY O    1 1 
        9 20000 2 1  2 ALA C    C -22.392   6.140  10.095 1.00 . B B . 102 ALA C    1 1 
        9 20001 2 1  2 ALA CA   C -21.030   6.030  10.770 1.00 . B B . 102 ALA CA   1 1 
        9 20002 2 1  2 ALA CB   C -19.993   5.476   9.803 1.00 . B B . 102 ALA CB   1 1 
        9 20003 2 1  2 ALA H    H -21.107   4.220  11.860 1.00 . B B . 102 ALA H    1 1 
        9 20004 2 1  2 ALA HA   H -20.713   7.017  11.073 1.00 . B B . 102 ALA HA   1 1 
        9 20005 2 1  2 ALA HB1  H -19.898   6.139   8.957 1.00 . B B . 102 ALA HB1  1 1 
        9 20006 2 1  2 ALA HB2  H -20.301   4.499   9.464 1.00 . B B . 102 ALA HB2  1 1 
        9 20007 2 1  2 ALA HB3  H -19.040   5.397  10.306 1.00 . B B . 102 ALA HB3  1 1 
        9 20008 2 1  2 ALA N    N -21.101   5.199  11.960 1.00 . B B . 102 ALA N    1 1 
        9 20009 2 1  2 ALA O    O -22.955   5.146   9.631 1.00 . B B . 102 ALA O    1 1 
        9 20010 2 1  3 ASP C    C -23.932   8.243   8.034 1.00 . B B . 103 ASP C    1 1 
        9 20011 2 1  3 ASP CA   C -24.191   7.612   9.390 1.00 . B B . 103 ASP CA   1 1 
        9 20012 2 1  3 ASP CB   C -25.073   8.533  10.233 1.00 . B B . 103 ASP CB   1 1 
        9 20013 2 1  3 ASP CG   C -25.583   7.866  11.492 1.00 . B B . 103 ASP CG   1 1 
        9 20014 2 1  3 ASP H    H -22.435   8.099  10.478 1.00 . B B . 103 ASP H    1 1 
        9 20015 2 1  3 ASP HA   H -24.693   6.666   9.248 1.00 . B B . 103 ASP HA   1 1 
        9 20016 2 1  3 ASP HB2  H -24.500   9.403  10.518 1.00 . B B . 103 ASP HB2  1 1 
        9 20017 2 1  3 ASP HB3  H -25.922   8.845   9.643 1.00 . B B . 103 ASP HB3  1 1 
        9 20018 2 1  3 ASP N    N -22.921   7.352  10.055 1.00 . B B . 103 ASP N    1 1 
        9 20019 2 1  3 ASP O    O -24.417   7.774   7.004 1.00 . B B . 103 ASP O    1 1 
        9 20020 2 1  3 ASP OD1  O -26.612   7.166  11.422 1.00 . B B . 103 ASP OD1  1 1 
        9 20021 2 1  3 ASP OD2  O -24.966   8.041  12.562 1.00 . B B . 103 ASP OD2  1 1 
        9 20022 2 1  4 ASP C    C -21.230  10.302   7.013 1.00 . B B . 104 ASP C    1 1 
        9 20023 2 1  4 ASP CA   C -22.704   9.978   6.843 1.00 . B B . 104 ASP CA   1 1 
        9 20024 2 1  4 ASP CB   C -23.519  11.256   6.590 1.00 . B B . 104 ASP CB   1 1 
        9 20025 2 1  4 ASP CG   C -23.271  12.336   7.625 1.00 . B B . 104 ASP CG   1 1 
        9 20026 2 1  4 ASP H    H -22.862   9.661   8.923 1.00 . B B . 104 ASP H    1 1 
        9 20027 2 1  4 ASP HA   H -22.828   9.296   6.015 1.00 . B B . 104 ASP HA   1 1 
        9 20028 2 1  4 ASP HB2  H -23.259  11.652   5.619 1.00 . B B . 104 ASP HB2  1 1 
        9 20029 2 1  4 ASP HB3  H -24.571  11.010   6.601 1.00 . B B . 104 ASP HB3  1 1 
        9 20030 2 1  4 ASP N    N -23.155   9.308   8.055 1.00 . B B . 104 ASP N    1 1 
        9 20031 2 1  4 ASP O    O -20.689  11.225   6.404 1.00 . B B . 104 ASP O    1 1 
        9 20032 2 1  4 ASP OD1  O -23.721  12.182   8.778 1.00 . B B . 104 ASP OD1  1 1 
        9 20033 2 1  4 ASP OD2  O -22.634  13.353   7.283 1.00 . B B . 104 ASP OD2  1 1 
        9 20034 2 1  5 ASP C    C -18.253   9.079   7.253 1.00 . B B . 105 ASP C    1 1 
        9 20035 2 1  5 ASP CA   C -19.211   9.719   8.245 1.00 . B B . 105 ASP CA   1 1 
        9 20036 2 1  5 ASP CB   C -18.971   9.142   9.644 1.00 . B B . 105 ASP CB   1 1 
        9 20037 2 1  5 ASP CG   C -19.891   9.734  10.695 1.00 . B B . 105 ASP CG   1 1 
        9 20038 2 1  5 ASP H    H -21.058   8.702   8.182 1.00 . B B . 105 ASP H    1 1 
        9 20039 2 1  5 ASP HA   H -19.039  10.784   8.269 1.00 . B B . 105 ASP HA   1 1 
        9 20040 2 1  5 ASP HB2  H -19.132   8.074   9.615 1.00 . B B . 105 ASP HB2  1 1 
        9 20041 2 1  5 ASP HB3  H -17.949   9.337   9.935 1.00 . B B . 105 ASP HB3  1 1 
        9 20042 2 1  5 ASP N    N -20.588   9.495   7.843 1.00 . B B . 105 ASP N    1 1 
        9 20043 2 1  5 ASP O    O -17.899   7.905   7.386 1.00 . B B . 105 ASP O    1 1 
        9 20044 2 1  5 ASP OD1  O -21.101   9.409  10.694 1.00 . B B . 105 ASP OD1  1 1 
        9 20045 2 1  5 ASP OD2  O -19.405  10.511  11.540 1.00 . B B . 105 ASP OD2  1 1 
        9 20046 2 1  6 ALA C    C -15.498   9.577   5.593 1.00 . B B . 106 ALA C    1 1 
        9 20047 2 1  6 ALA CA   C -16.957   9.347   5.218 1.00 . B B . 106 ALA CA   1 1 
        9 20048 2 1  6 ALA CB   C -17.270  10.013   3.886 1.00 . B B . 106 ALA CB   1 1 
        9 20049 2 1  6 ALA H    H -18.155  10.777   6.212 1.00 . B B . 106 ALA H    1 1 
        9 20050 2 1  6 ALA HA   H -17.128   8.286   5.111 1.00 . B B . 106 ALA HA   1 1 
        9 20051 2 1  6 ALA HB1  H -16.630   9.603   3.118 1.00 . B B . 106 ALA HB1  1 1 
        9 20052 2 1  6 ALA HB2  H -17.098  11.076   3.967 1.00 . B B . 106 ALA HB2  1 1 
        9 20053 2 1  6 ALA HB3  H -18.303   9.835   3.628 1.00 . B B . 106 ALA HB3  1 1 
        9 20054 2 1  6 ALA N    N -17.847   9.847   6.254 1.00 . B B . 106 ALA N    1 1 
        9 20055 2 1  6 ALA O    O -15.057  10.718   5.724 1.00 . B B . 106 ALA O    1 1 
        9 20056 2 1  7 PRO C    C -12.484   9.107   4.932 1.00 . B B . 107 PRO C    1 1 
        9 20057 2 1  7 PRO CA   C -13.303   8.562   6.099 1.00 . B B . 107 PRO CA   1 1 
        9 20058 2 1  7 PRO CB   C -12.910   7.104   6.391 1.00 . B B . 107 PRO CB   1 1 
        9 20059 2 1  7 PRO CD   C -15.192   7.096   5.674 1.00 . B B . 107 PRO CD   1 1 
        9 20060 2 1  7 PRO CG   C -14.199   6.358   6.520 1.00 . B B . 107 PRO CG   1 1 
        9 20061 2 1  7 PRO HA   H -13.127   9.169   6.974 1.00 . B B . 107 PRO HA   1 1 
        9 20062 2 1  7 PRO HB2  H -12.316   6.720   5.575 1.00 . B B . 107 PRO HB2  1 1 
        9 20063 2 1  7 PRO HB3  H -12.339   7.060   7.306 1.00 . B B . 107 PRO HB3  1 1 
        9 20064 2 1  7 PRO HD2  H -15.152   6.747   4.652 1.00 . B B . 107 PRO HD2  1 1 
        9 20065 2 1  7 PRO HD3  H -16.189   6.989   6.075 1.00 . B B . 107 PRO HD3  1 1 
        9 20066 2 1  7 PRO HG2  H -14.075   5.347   6.158 1.00 . B B . 107 PRO HG2  1 1 
        9 20067 2 1  7 PRO HG3  H -14.519   6.350   7.552 1.00 . B B . 107 PRO HG3  1 1 
        9 20068 2 1  7 PRO N    N -14.732   8.487   5.774 1.00 . B B . 107 PRO N    1 1 
        9 20069 2 1  7 PRO O    O -13.021   9.366   3.854 1.00 . B B . 107 PRO O    1 1 
        9 20070 2 1  8 SER C    C  -9.408   8.708   3.564 1.00 . B B . 108 SER C    1 1 
        9 20071 2 1  8 SER CA   C -10.313   9.805   4.114 1.00 . B B . 108 SER CA   1 1 
        9 20072 2 1  8 SER CB   C  -9.478  10.957   4.670 1.00 . B B . 108 SER CB   1 1 
        9 20073 2 1  8 SER H    H -10.812   9.050   6.026 1.00 . B B . 108 SER H    1 1 
        9 20074 2 1  8 SER HA   H -10.932  10.176   3.311 1.00 . B B . 108 SER HA   1 1 
        9 20075 2 1  8 SER HB2  H  -8.834  10.589   5.456 1.00 . B B . 108 SER HB2  1 1 
        9 20076 2 1  8 SER HB3  H  -8.878  11.380   3.879 1.00 . B B . 108 SER HB3  1 1 
        9 20077 2 1  8 SER HG   H -10.126  12.080   6.148 1.00 . B B . 108 SER HG   1 1 
        9 20078 2 1  8 SER N    N -11.191   9.282   5.147 1.00 . B B . 108 SER N    1 1 
        9 20079 2 1  8 SER O    O  -9.182   7.684   4.213 1.00 . B B . 108 SER O    1 1 
        9 20080 2 1  8 SER OG   O -10.314  11.971   5.202 1.00 . B B . 108 SER OG   1 1 
        9 20081 2 1  9 GLY C    C  -8.740   7.355   0.504 1.00 . B B . 109 GLY C    1 1 
        9 20082 2 1  9 GLY CA   C  -8.057   7.942   1.719 1.00 . B B . 109 GLY CA   1 1 
        9 20083 2 1  9 GLY H    H  -9.066   9.791   1.916 1.00 . B B . 109 GLY H    1 1 
        9 20084 2 1  9 GLY HA2  H  -7.131   8.409   1.411 1.00 . B B . 109 GLY HA2  1 1 
        9 20085 2 1  9 GLY HA3  H  -7.837   7.149   2.417 1.00 . B B . 109 GLY HA3  1 1 
        9 20086 2 1  9 GLY N    N  -8.886   8.932   2.369 1.00 . B B . 109 GLY N    1 1 
        9 20087 2 1  9 GLY O    O  -8.331   7.619  -0.622 1.00 . B B . 109 GLY O    1 1 
        9 20088 2 1 10 GLU C    C  -9.782   4.778  -0.936 1.00 . B B . 110 GLU C    1 1 
        9 20089 2 1 10 GLU CA   C -10.576   5.911  -0.295 1.00 . B B . 110 GLU CA   1 1 
        9 20090 2 1 10 GLU CB   C -11.045   6.875  -1.385 1.00 . B B . 110 GLU CB   1 1 
        9 20091 2 1 10 GLU CD   C -13.129   7.476  -0.117 1.00 . B B . 110 GLU CD   1 1 
        9 20092 2 1 10 GLU CG   C -11.935   7.992  -0.885 1.00 . B B . 110 GLU CG   1 1 
        9 20093 2 1 10 GLU H    H -10.086   6.481   1.682 1.00 . B B . 110 GLU H    1 1 
        9 20094 2 1 10 GLU HA   H -11.446   5.483   0.180 1.00 . B B . 110 GLU HA   1 1 
        9 20095 2 1 10 GLU HB2  H -10.177   7.313  -1.842 1.00 . B B . 110 GLU HB2  1 1 
        9 20096 2 1 10 GLU HB3  H -11.589   6.317  -2.133 1.00 . B B . 110 GLU HB3  1 1 
        9 20097 2 1 10 GLU HG2  H -11.358   8.633  -0.236 1.00 . B B . 110 GLU HG2  1 1 
        9 20098 2 1 10 GLU HG3  H -12.289   8.561  -1.732 1.00 . B B . 110 GLU HG3  1 1 
        9 20099 2 1 10 GLU N    N  -9.805   6.593   0.752 1.00 . B B . 110 GLU N    1 1 
        9 20100 2 1 10 GLU O    O  -9.257   4.914  -2.041 1.00 . B B . 110 GLU O    1 1 
        9 20101 2 1 10 GLU OE1  O -13.962   6.757  -0.709 1.00 . B B . 110 GLU OE1  1 1 
        9 20102 2 1 10 GLU OE2  O -13.253   7.805   1.075 1.00 . B B . 110 GLU OE2  1 1 
        9 20103 2 1 11 PRO C    C -10.005   1.694  -1.689 1.00 . B B . 111 PRO C    1 1 
        9 20104 2 1 11 PRO CA   C  -9.049   2.457  -0.783 1.00 . B B . 111 PRO CA   1 1 
        9 20105 2 1 11 PRO CB   C  -8.693   1.625   0.455 1.00 . B B . 111 PRO CB   1 1 
        9 20106 2 1 11 PRO CD   C -10.192   3.433   1.108 1.00 . B B . 111 PRO CD   1 1 
        9 20107 2 1 11 PRO CG   C  -9.445   2.220   1.608 1.00 . B B . 111 PRO CG   1 1 
        9 20108 2 1 11 PRO HA   H  -8.151   2.700  -1.332 1.00 . B B . 111 PRO HA   1 1 
        9 20109 2 1 11 PRO HB2  H  -8.987   0.599   0.290 1.00 . B B . 111 PRO HB2  1 1 
        9 20110 2 1 11 PRO HB3  H  -7.628   1.669   0.620 1.00 . B B . 111 PRO HB3  1 1 
        9 20111 2 1 11 PRO HD2  H -11.252   3.247   1.082 1.00 . B B . 111 PRO HD2  1 1 
        9 20112 2 1 11 PRO HD3  H  -9.979   4.285   1.736 1.00 . B B . 111 PRO HD3  1 1 
        9 20113 2 1 11 PRO HG2  H -10.142   1.496   1.998 1.00 . B B . 111 PRO HG2  1 1 
        9 20114 2 1 11 PRO HG3  H  -8.748   2.508   2.379 1.00 . B B . 111 PRO HG3  1 1 
        9 20115 2 1 11 PRO N    N  -9.680   3.645  -0.243 1.00 . B B . 111 PRO N    1 1 
        9 20116 2 1 11 PRO O    O -10.707   0.788  -1.241 1.00 . B B . 111 PRO O    1 1 
        9 20117 2 1 12 ASP C    C -10.249   0.395  -4.696 1.00 . B B . 112 ASP C    1 1 
        9 20118 2 1 12 ASP CA   C -10.975   1.452  -3.890 1.00 . B B . 112 ASP CA   1 1 
        9 20119 2 1 12 ASP CB   C -11.614   2.474  -4.841 1.00 . B B . 112 ASP CB   1 1 
        9 20120 2 1 12 ASP CG   C -10.725   2.836  -6.024 1.00 . B B . 112 ASP CG   1 1 
        9 20121 2 1 12 ASP H    H  -9.487   2.817  -3.260 1.00 . B B . 112 ASP H    1 1 
        9 20122 2 1 12 ASP HA   H -11.755   0.974  -3.316 1.00 . B B . 112 ASP HA   1 1 
        9 20123 2 1 12 ASP HB2  H -12.535   2.064  -5.226 1.00 . B B . 112 ASP HB2  1 1 
        9 20124 2 1 12 ASP HB3  H -11.833   3.374  -4.291 1.00 . B B . 112 ASP HB3  1 1 
        9 20125 2 1 12 ASP N    N -10.066   2.089  -2.953 1.00 . B B . 112 ASP N    1 1 
        9 20126 2 1 12 ASP O    O  -9.040   0.487  -4.930 1.00 . B B . 112 ASP O    1 1 
        9 20127 2 1 12 ASP OD1  O  -9.802   3.660  -5.855 1.00 . B B . 112 ASP OD1  1 1 
        9 20128 2 1 12 ASP OD2  O -10.959   2.308  -7.135 1.00 . B B . 112 ASP OD2  1 1 
        9 20129 2 1 13 VAL C    C -10.997  -1.425  -7.382 1.00 . B B . 113 VAL C    1 1 
        9 20130 2 1 13 VAL CA   C -10.444  -1.625  -5.978 1.00 . B B . 113 VAL CA   1 1 
        9 20131 2 1 13 VAL CB   C -10.741  -3.059  -5.485 1.00 . B B . 113 VAL CB   1 1 
        9 20132 2 1 13 VAL CG1  C -12.232  -3.336  -5.456 1.00 . B B . 113 VAL CG1  1 1 
        9 20133 2 1 13 VAL CG2  C -10.026  -4.079  -6.350 1.00 . B B . 113 VAL CG2  1 1 
        9 20134 2 1 13 VAL H    H -11.923  -0.680  -4.810 1.00 . B B . 113 VAL H    1 1 
        9 20135 2 1 13 VAL HA   H  -9.369  -1.492  -6.009 1.00 . B B . 113 VAL HA   1 1 
        9 20136 2 1 13 VAL HB   H -10.365  -3.154  -4.478 1.00 . B B . 113 VAL HB   1 1 
        9 20137 2 1 13 VAL HG11 H -12.403  -4.349  -5.123 1.00 . B B . 113 VAL HG11 1 1 
        9 20138 2 1 13 VAL HG12 H -12.637  -3.208  -6.449 1.00 . B B . 113 VAL HG12 1 1 
        9 20139 2 1 13 VAL HG13 H -12.712  -2.643  -4.780 1.00 . B B . 113 VAL HG13 1 1 
        9 20140 2 1 13 VAL HG21 H -10.250  -5.074  -5.995 1.00 . B B . 113 VAL HG21 1 1 
        9 20141 2 1 13 VAL HG22 H  -8.960  -3.910  -6.298 1.00 . B B . 113 VAL HG22 1 1 
        9 20142 2 1 13 VAL HG23 H -10.356  -3.979  -7.375 1.00 . B B . 113 VAL HG23 1 1 
        9 20143 2 1 13 VAL N    N -10.985  -0.617  -5.102 1.00 . B B . 113 VAL N    1 1 
        9 20144 2 1 13 VAL O    O -12.209  -1.362  -7.595 1.00 . B B . 113 VAL O    1 1 
        9 20145 2 1 14 THR C    C -10.592  -2.492 -10.359 1.00 . B B . 114 THR C    1 1 
        9 20146 2 1 14 THR CA   C -10.490  -1.124  -9.707 1.00 . B B . 114 THR CA   1 1 
        9 20147 2 1 14 THR CB   C  -9.485  -0.251 -10.474 1.00 . B B . 114 THR CB   1 1 
        9 20148 2 1 14 THR CG2  C -10.026   0.094 -11.849 1.00 . B B . 114 THR CG2  1 1 
        9 20149 2 1 14 THR H    H  -9.149  -1.279  -8.089 1.00 . B B . 114 THR H    1 1 
        9 20150 2 1 14 THR HA   H -11.458  -0.645  -9.735 1.00 . B B . 114 THR HA   1 1 
        9 20151 2 1 14 THR HB   H  -8.563  -0.801 -10.591 1.00 . B B . 114 THR HB   1 1 
        9 20152 2 1 14 THR HG1  H  -9.539   0.846  -8.829 1.00 . B B . 114 THR HG1  1 1 
        9 20153 2 1 14 THR HG21 H -10.922   0.688 -11.742 1.00 . B B . 114 THR HG21 1 1 
        9 20154 2 1 14 THR HG22 H -10.259  -0.817 -12.382 1.00 . B B . 114 THR HG22 1 1 
        9 20155 2 1 14 THR HG23 H  -9.284   0.653 -12.397 1.00 . B B . 114 THR HG23 1 1 
        9 20156 2 1 14 THR N    N -10.103  -1.277  -8.328 1.00 . B B . 114 THR N    1 1 
        9 20157 2 1 14 THR O    O  -9.582  -3.096 -10.722 1.00 . B B . 114 THR O    1 1 
        9 20158 2 1 14 THR OG1  O  -9.233   0.956  -9.738 1.00 . B B . 114 THR OG1  1 1 
        9 20159 2 1 15 ILE C    C -12.215  -4.214 -12.532 1.00 . B B . 115 ILE C    1 1 
        9 20160 2 1 15 ILE CA   C -12.041  -4.309 -11.026 1.00 . B B . 115 ILE CA   1 1 
        9 20161 2 1 15 ILE CB   C -13.271  -4.999 -10.399 1.00 . B B . 115 ILE CB   1 1 
        9 20162 2 1 15 ILE CD1  C -14.275  -5.755  -8.181 1.00 . B B . 115 ILE CD1  1 1 
        9 20163 2 1 15 ILE CG1  C -13.103  -5.100  -8.880 1.00 . B B . 115 ILE CG1  1 1 
        9 20164 2 1 15 ILE CG2  C -13.471  -6.383 -11.009 1.00 . B B . 115 ILE CG2  1 1 
        9 20165 2 1 15 ILE H    H -12.576  -2.452 -10.177 1.00 . B B . 115 ILE H    1 1 
        9 20166 2 1 15 ILE HA   H -11.168  -4.911 -10.815 1.00 . B B . 115 ILE HA   1 1 
        9 20167 2 1 15 ILE HB   H -14.144  -4.403 -10.621 1.00 . B B . 115 ILE HB   1 1 
        9 20168 2 1 15 ILE HD11 H -14.411  -6.753  -8.568 1.00 . B B . 115 ILE HD11 1 1 
        9 20169 2 1 15 ILE HD12 H -15.169  -5.175  -8.360 1.00 . B B . 115 ILE HD12 1 1 
        9 20170 2 1 15 ILE HD13 H -14.082  -5.802  -7.121 1.00 . B B . 115 ILE HD13 1 1 
        9 20171 2 1 15 ILE HG12 H -12.219  -5.681  -8.658 1.00 . B B . 115 ILE HG12 1 1 
        9 20172 2 1 15 ILE HG13 H -12.986  -4.107  -8.471 1.00 . B B . 115 ILE HG13 1 1 
        9 20173 2 1 15 ILE HG21 H -12.617  -7.005 -10.781 1.00 . B B . 115 ILE HG21 1 1 
        9 20174 2 1 15 ILE HG22 H -13.574  -6.294 -12.082 1.00 . B B . 115 ILE HG22 1 1 
        9 20175 2 1 15 ILE HG23 H -14.362  -6.832 -10.598 1.00 . B B . 115 ILE HG23 1 1 
        9 20176 2 1 15 ILE N    N -11.811  -2.991 -10.467 1.00 . B B . 115 ILE N    1 1 
        9 20177 2 1 15 ILE O    O -13.236  -3.731 -13.026 1.00 . B B . 115 ILE O    1 1 
        9 20178 2 1 16 ARG C    C -10.994  -6.031 -15.237 1.00 . B B . 116 ARG C    1 1 
        9 20179 2 1 16 ARG CA   C -11.216  -4.634 -14.697 1.00 . B B . 116 ARG CA   1 1 
        9 20180 2 1 16 ARG CB   C -10.135  -3.713 -15.247 1.00 . B B . 116 ARG CB   1 1 
        9 20181 2 1 16 ARG CD   C  -9.333  -1.390 -15.666 1.00 . B B . 116 ARG CD   1 1 
        9 20182 2 1 16 ARG CG   C -10.355  -2.246 -14.944 1.00 . B B . 116 ARG CG   1 1 
        9 20183 2 1 16 ARG CZ   C  -8.584  -2.200 -17.878 1.00 . B B . 116 ARG CZ   1 1 
        9 20184 2 1 16 ARG H    H -10.399  -4.993 -12.781 1.00 . B B . 116 ARG H    1 1 
        9 20185 2 1 16 ARG HA   H -12.184  -4.280 -15.019 1.00 . B B . 116 ARG HA   1 1 
        9 20186 2 1 16 ARG HB2  H  -9.186  -4.003 -14.821 1.00 . B B . 116 ARG HB2  1 1 
        9 20187 2 1 16 ARG HB3  H -10.089  -3.834 -16.319 1.00 . B B . 116 ARG HB3  1 1 
        9 20188 2 1 16 ARG HD2  H  -9.498  -0.364 -15.400 1.00 . B B . 116 ARG HD2  1 1 
        9 20189 2 1 16 ARG HD3  H  -8.343  -1.690 -15.358 1.00 . B B . 116 ARG HD3  1 1 
        9 20190 2 1 16 ARG HE   H -10.207  -1.071 -17.553 1.00 . B B . 116 ARG HE   1 1 
        9 20191 2 1 16 ARG HG2  H -11.346  -1.962 -15.269 1.00 . B B . 116 ARG HG2  1 1 
        9 20192 2 1 16 ARG HG3  H -10.260  -2.087 -13.880 1.00 . B B . 116 ARG HG3  1 1 
        9 20193 2 1 16 ARG HH11 H  -7.391  -2.788 -16.340 1.00 . B B . 116 ARG HH11 1 1 
        9 20194 2 1 16 ARG HH12 H  -6.914  -3.362 -17.919 1.00 . B B . 116 ARG HH12 1 1 
        9 20195 2 1 16 ARG HH21 H  -9.562  -1.781 -19.602 1.00 . B B . 116 ARG HH21 1 1 
        9 20196 2 1 16 ARG HH22 H  -8.129  -2.758 -19.780 1.00 . B B . 116 ARG HH22 1 1 
        9 20197 2 1 16 ARG N    N -11.196  -4.645 -13.247 1.00 . B B . 116 ARG N    1 1 
        9 20198 2 1 16 ARG NE   N  -9.442  -1.523 -17.117 1.00 . B B . 116 ARG NE   1 1 
        9 20199 2 1 16 ARG NH1  N  -7.545  -2.825 -17.337 1.00 . B B . 116 ARG NH1  1 1 
        9 20200 2 1 16 ARG NH2  N  -8.774  -2.253 -19.191 1.00 . B B . 116 ARG NH2  1 1 
        9 20201 2 1 16 ARG O    O -10.920  -6.997 -14.479 1.00 . B B . 116 ARG O    1 1 
        9 20202 2 1 17 GLN C    C  -9.577  -7.259 -18.281 1.00 . B B . 117 GLN C    1 1 
        9 20203 2 1 17 GLN CA   C -10.643  -7.403 -17.204 1.00 . B B . 117 GLN CA   1 1 
        9 20204 2 1 17 GLN CB   C -11.930  -7.955 -17.831 1.00 . B B . 117 GLN CB   1 1 
        9 20205 2 1 17 GLN CD   C -13.712  -7.594 -16.048 1.00 . B B . 117 GLN CD   1 1 
        9 20206 2 1 17 GLN CG   C -12.897  -8.599 -16.841 1.00 . B B . 117 GLN CG   1 1 
        9 20207 2 1 17 GLN H    H -10.937  -5.315 -17.093 1.00 . B B . 117 GLN H    1 1 
        9 20208 2 1 17 GLN HA   H -10.289  -8.099 -16.458 1.00 . B B . 117 GLN HA   1 1 
        9 20209 2 1 17 GLN HB2  H -12.447  -7.146 -18.325 1.00 . B B . 117 GLN HB2  1 1 
        9 20210 2 1 17 GLN HB3  H -11.661  -8.694 -18.568 1.00 . B B . 117 GLN HB3  1 1 
        9 20211 2 1 17 GLN HE21 H -13.817  -8.856 -14.518 1.00 . B B . 117 GLN HE21 1 1 
        9 20212 2 1 17 GLN HE22 H -14.612  -7.337 -14.297 1.00 . B B . 117 GLN HE22 1 1 
        9 20213 2 1 17 GLN HG2  H -13.576  -9.236 -17.386 1.00 . B B . 117 GLN HG2  1 1 
        9 20214 2 1 17 GLN HG3  H -12.326  -9.200 -16.146 1.00 . B B . 117 GLN HG3  1 1 
        9 20215 2 1 17 GLN N    N -10.876  -6.129 -16.548 1.00 . B B . 117 GLN N    1 1 
        9 20216 2 1 17 GLN NE2  N -14.084  -7.966 -14.834 1.00 . B B . 117 GLN NE2  1 1 
        9 20217 2 1 17 GLN O    O  -9.614  -6.323 -19.082 1.00 . B B . 117 GLN O    1 1 
        9 20218 2 1 17 GLN OE1  O -14.011  -6.498 -16.526 1.00 . B B . 117 GLN OE1  1 1 
        9 20219 2 1 18 GLU C    C  -7.823  -9.516 -20.136 1.00 . B B . 118 GLU C    1 1 
        9 20220 2 1 18 GLU CA   C  -7.616  -8.241 -19.329 1.00 . B B . 118 GLU CA   1 1 
        9 20221 2 1 18 GLU CB   C  -6.198  -8.218 -18.741 1.00 . B B . 118 GLU CB   1 1 
        9 20222 2 1 18 GLU CD   C  -5.717  -5.739 -18.975 1.00 . B B . 118 GLU CD   1 1 
        9 20223 2 1 18 GLU CG   C  -5.822  -6.922 -18.036 1.00 . B B . 118 GLU CG   1 1 
        9 20224 2 1 18 GLU H    H  -8.594  -8.836 -17.551 1.00 . B B . 118 GLU H    1 1 
        9 20225 2 1 18 GLU HA   H  -7.749  -7.386 -19.976 1.00 . B B . 118 GLU HA   1 1 
        9 20226 2 1 18 GLU HB2  H  -6.109  -9.021 -18.027 1.00 . B B . 118 GLU HB2  1 1 
        9 20227 2 1 18 GLU HB3  H  -5.489  -8.385 -19.541 1.00 . B B . 118 GLU HB3  1 1 
        9 20228 2 1 18 GLU HG2  H  -6.573  -6.704 -17.294 1.00 . B B . 118 GLU HG2  1 1 
        9 20229 2 1 18 GLU HG3  H  -4.868  -7.060 -17.548 1.00 . B B . 118 GLU HG3  1 1 
        9 20230 2 1 18 GLU N    N  -8.622  -8.174 -18.280 1.00 . B B . 118 GLU N    1 1 
        9 20231 2 1 18 GLU O    O  -7.190 -10.544 -19.880 1.00 . B B . 118 GLU O    1 1 
        9 20232 2 1 18 GLU OE1  O  -5.276  -5.923 -20.128 1.00 . B B . 118 GLU OE1  1 1 
        9 20233 2 1 18 GLU OE2  O  -6.047  -4.610 -18.556 1.00 . B B . 118 GLU OE2  1 1 
        9 20234 2 1 19 GLY C    C -10.043 -11.539 -21.088 1.00 . B B . 119 GLY C    1 1 
        9 20235 2 1 19 GLY CA   C  -9.085 -10.643 -21.846 1.00 . B B . 119 GLY CA   1 1 
        9 20236 2 1 19 GLY H    H  -9.212  -8.616 -21.255 1.00 . B B . 119 GLY H    1 1 
        9 20237 2 1 19 GLY HA2  H  -9.543 -10.341 -22.776 1.00 . B B . 119 GLY HA2  1 1 
        9 20238 2 1 19 GLY HA3  H  -8.182 -11.196 -22.061 1.00 . B B . 119 GLY HA3  1 1 
        9 20239 2 1 19 GLY N    N  -8.746  -9.465 -21.079 1.00 . B B . 119 GLY N    1 1 
        9 20240 2 1 19 GLY O    O -11.257 -11.360 -21.154 1.00 . B B . 119 GLY O    1 1 
        9 20241 2 1 20 ASP C    C -10.008 -13.256 -18.065 1.00 . B B . 120 ASP C    1 1 
        9 20242 2 1 20 ASP CA   C -10.309 -13.404 -19.548 1.00 . B B . 120 ASP CA   1 1 
        9 20243 2 1 20 ASP CB   C -10.082 -14.854 -19.970 1.00 . B B . 120 ASP CB   1 1 
        9 20244 2 1 20 ASP CG   C -10.737 -15.195 -21.287 1.00 . B B . 120 ASP CG   1 1 
        9 20245 2 1 20 ASP H    H  -8.518 -12.588 -20.338 1.00 . B B . 120 ASP H    1 1 
        9 20246 2 1 20 ASP HA   H -11.344 -13.154 -19.712 1.00 . B B . 120 ASP HA   1 1 
        9 20247 2 1 20 ASP HB2  H  -9.021 -15.035 -20.064 1.00 . B B . 120 ASP HB2  1 1 
        9 20248 2 1 20 ASP HB3  H -10.483 -15.508 -19.211 1.00 . B B . 120 ASP HB3  1 1 
        9 20249 2 1 20 ASP N    N  -9.494 -12.492 -20.346 1.00 . B B . 120 ASP N    1 1 
        9 20250 2 1 20 ASP O    O -10.815 -13.639 -17.217 1.00 . B B . 120 ASP O    1 1 
        9 20251 2 1 20 ASP OD1  O -11.979 -15.130 -21.371 1.00 . B B . 120 ASP OD1  1 1 
        9 20252 2 1 20 ASP OD2  O -10.013 -15.556 -22.240 1.00 . B B . 120 ASP OD2  1 1 
        9 20253 2 1 21 LYS C    C  -8.965 -11.271 -15.761 1.00 . B B . 121 LYS C    1 1 
        9 20254 2 1 21 LYS CA   C  -8.429 -12.563 -16.367 1.00 . B B . 121 LYS CA   1 1 
        9 20255 2 1 21 LYS CB   C  -6.900 -12.634 -16.260 1.00 . B B . 121 LYS CB   1 1 
        9 20256 2 1 21 LYS CD   C  -4.753 -12.015 -17.411 1.00 . B B . 121 LYS CD   1 1 
        9 20257 2 1 21 LYS CE   C  -4.025 -10.944 -18.206 1.00 . B B . 121 LYS CE   1 1 
        9 20258 2 1 21 LYS CG   C  -6.170 -11.578 -17.070 1.00 . B B . 121 LYS CG   1 1 
        9 20259 2 1 21 LYS H    H  -8.264 -12.379 -18.469 1.00 . B B . 121 LYS H    1 1 
        9 20260 2 1 21 LYS HA   H  -8.849 -13.393 -15.818 1.00 . B B . 121 LYS HA   1 1 
        9 20261 2 1 21 LYS HB2  H  -6.620 -12.512 -15.223 1.00 . B B . 121 LYS HB2  1 1 
        9 20262 2 1 21 LYS HB3  H  -6.574 -13.607 -16.597 1.00 . B B . 121 LYS HB3  1 1 
        9 20263 2 1 21 LYS HD2  H  -4.212 -12.198 -16.494 1.00 . B B . 121 LYS HD2  1 1 
        9 20264 2 1 21 LYS HD3  H  -4.796 -12.923 -17.997 1.00 . B B . 121 LYS HD3  1 1 
        9 20265 2 1 21 LYS HE2  H  -4.730 -10.460 -18.865 1.00 . B B . 121 LYS HE2  1 1 
        9 20266 2 1 21 LYS HE3  H  -3.623 -10.216 -17.513 1.00 . B B . 121 LYS HE3  1 1 
        9 20267 2 1 21 LYS HG2  H  -6.711 -11.406 -17.990 1.00 . B B . 121 LYS HG2  1 1 
        9 20268 2 1 21 LYS HG3  H  -6.128 -10.662 -16.497 1.00 . B B . 121 LYS HG3  1 1 
        9 20269 2 1 21 LYS HZ1  H  -2.491 -10.758 -19.612 1.00 . B B . 121 LYS HZ1  1 1 
        9 20270 2 1 21 LYS HZ2  H  -3.268 -12.264 -19.636 1.00 . B B . 121 LYS HZ2  1 1 
        9 20271 2 1 21 LYS HZ3  H  -2.169 -11.900 -18.396 1.00 . B B . 121 LYS HZ3  1 1 
        9 20272 2 1 21 LYS N    N  -8.848 -12.704 -17.753 1.00 . B B . 121 LYS N    1 1 
        9 20273 2 1 21 LYS NZ   N  -2.912 -11.506 -19.017 1.00 . B B . 121 LYS NZ   1 1 
        9 20274 2 1 21 LYS O    O  -8.783 -10.182 -16.311 1.00 . B B . 121 LYS O    1 1 
        9 20275 2 1 22 THR C    C  -9.113  -9.611 -13.080 1.00 . B B . 122 THR C    1 1 
        9 20276 2 1 22 THR CA   C -10.200 -10.273 -13.921 1.00 . B B . 122 THR CA   1 1 
        9 20277 2 1 22 THR CB   C -11.375 -10.713 -13.022 1.00 . B B . 122 THR CB   1 1 
        9 20278 2 1 22 THR CG2  C -12.025  -9.518 -12.338 1.00 . B B . 122 THR CG2  1 1 
        9 20279 2 1 22 THR H    H  -9.789 -12.311 -14.274 1.00 . B B . 122 THR H    1 1 
        9 20280 2 1 22 THR HA   H -10.567  -9.561 -14.648 1.00 . B B . 122 THR HA   1 1 
        9 20281 2 1 22 THR HB   H -10.996 -11.384 -12.262 1.00 . B B . 122 THR HB   1 1 
        9 20282 2 1 22 THR HG1  H -11.973 -12.231 -14.148 1.00 . B B . 122 THR HG1  1 1 
        9 20283 2 1 22 THR HG21 H -11.299  -9.021 -11.712 1.00 . B B . 122 THR HG21 1 1 
        9 20284 2 1 22 THR HG22 H -12.852  -9.857 -11.732 1.00 . B B . 122 THR HG22 1 1 
        9 20285 2 1 22 THR HG23 H -12.386  -8.829 -13.088 1.00 . B B . 122 THR HG23 1 1 
        9 20286 2 1 22 THR N    N  -9.650 -11.410 -14.637 1.00 . B B . 122 THR N    1 1 
        9 20287 2 1 22 THR O    O  -8.464 -10.266 -12.270 1.00 . B B . 122 THR O    1 1 
        9 20288 2 1 22 THR OG1  O -12.355 -11.408 -13.809 1.00 . B B . 122 THR OG1  1 1 
        9 20289 2 1 23 ILE C    C  -8.414  -6.648 -11.579 1.00 . B B . 123 ILE C    1 1 
        9 20290 2 1 23 ILE CA   C  -7.839  -7.598 -12.617 1.00 . B B . 123 ILE CA   1 1 
        9 20291 2 1 23 ILE CB   C  -6.996  -6.779 -13.619 1.00 . B B . 123 ILE CB   1 1 
        9 20292 2 1 23 ILE CD1  C  -5.630  -8.785 -14.414 1.00 . B B . 123 ILE CD1  1 1 
        9 20293 2 1 23 ILE CG1  C  -6.561  -7.656 -14.796 1.00 . B B . 123 ILE CG1  1 1 
        9 20294 2 1 23 ILE CG2  C  -5.780  -6.172 -12.923 1.00 . B B . 123 ILE CG2  1 1 
        9 20295 2 1 23 ILE H    H  -9.506  -7.834 -13.900 1.00 . B B . 123 ILE H    1 1 
        9 20296 2 1 23 ILE HA   H  -7.195  -8.316 -12.130 1.00 . B B . 123 ILE HA   1 1 
        9 20297 2 1 23 ILE HB   H  -7.606  -5.970 -13.990 1.00 . B B . 123 ILE HB   1 1 
        9 20298 2 1 23 ILE HD11 H  -4.738  -8.378 -13.960 1.00 . B B . 123 ILE HD11 1 1 
        9 20299 2 1 23 ILE HD12 H  -5.363  -9.344 -15.299 1.00 . B B . 123 ILE HD12 1 1 
        9 20300 2 1 23 ILE HD13 H  -6.126  -9.438 -13.712 1.00 . B B . 123 ILE HD13 1 1 
        9 20301 2 1 23 ILE HG12 H  -7.437  -8.095 -15.249 1.00 . B B . 123 ILE HG12 1 1 
        9 20302 2 1 23 ILE HG13 H  -6.057  -7.042 -15.526 1.00 . B B . 123 ILE HG13 1 1 
        9 20303 2 1 23 ILE HG21 H  -6.110  -5.508 -12.136 1.00 . B B . 123 ILE HG21 1 1 
        9 20304 2 1 23 ILE HG22 H  -5.194  -5.617 -13.641 1.00 . B B . 123 ILE HG22 1 1 
        9 20305 2 1 23 ILE HG23 H  -5.176  -6.960 -12.500 1.00 . B B . 123 ILE HG23 1 1 
        9 20306 2 1 23 ILE N    N  -8.907  -8.321 -13.289 1.00 . B B . 123 ILE N    1 1 
        9 20307 2 1 23 ILE O    O  -9.031  -5.646 -11.929 1.00 . B B . 123 ILE O    1 1 
        9 20308 2 1 24 GLN C    C  -7.559  -5.281  -8.675 1.00 . B B . 124 GLN C    1 1 
        9 20309 2 1 24 GLN CA   C  -8.709  -6.110  -9.240 1.00 . B B . 124 GLN CA   1 1 
        9 20310 2 1 24 GLN CB   C  -9.371  -6.937  -8.130 1.00 . B B . 124 GLN CB   1 1 
        9 20311 2 1 24 GLN CD   C -11.070  -8.721  -7.527 1.00 . B B . 124 GLN CD   1 1 
        9 20312 2 1 24 GLN CG   C -10.421  -7.913  -8.639 1.00 . B B . 124 GLN CG   1 1 
        9 20313 2 1 24 GLN H    H  -7.768  -7.810 -10.083 1.00 . B B . 124 GLN H    1 1 
        9 20314 2 1 24 GLN HA   H  -9.441  -5.438  -9.662 1.00 . B B . 124 GLN HA   1 1 
        9 20315 2 1 24 GLN HB2  H  -8.613  -7.495  -7.603 1.00 . B B . 124 GLN HB2  1 1 
        9 20316 2 1 24 GLN HB3  H  -9.850  -6.261  -7.438 1.00 . B B . 124 GLN HB3  1 1 
        9 20317 2 1 24 GLN HE21 H -10.841  -7.216  -6.254 1.00 . B B . 124 GLN HE21 1 1 
        9 20318 2 1 24 GLN HE22 H -11.597  -8.630  -5.616 1.00 . B B . 124 GLN HE22 1 1 
        9 20319 2 1 24 GLN HG2  H -11.191  -7.355  -9.148 1.00 . B B . 124 GLN HG2  1 1 
        9 20320 2 1 24 GLN HG3  H  -9.954  -8.595  -9.333 1.00 . B B . 124 GLN HG3  1 1 
        9 20321 2 1 24 GLN N    N  -8.231  -6.971 -10.308 1.00 . B B . 124 GLN N    1 1 
        9 20322 2 1 24 GLN NE2  N -11.179  -8.130  -6.348 1.00 . B B . 124 GLN NE2  1 1 
        9 20323 2 1 24 GLN O    O  -6.747  -5.776  -7.891 1.00 . B B . 124 GLN O    1 1 
        9 20324 2 1 24 GLN OE1  O -11.481  -9.867  -7.729 1.00 . B B . 124 GLN OE1  1 1 
        9 20325 2 1 25 GLU C    C  -6.798  -2.426  -7.358 1.00 . B B . 125 GLU C    1 1 
        9 20326 2 1 25 GLU CA   C  -6.421  -3.127  -8.661 1.00 . B B . 125 GLU CA   1 1 
        9 20327 2 1 25 GLU CB   C  -6.139  -2.083  -9.743 1.00 . B B . 125 GLU CB   1 1 
        9 20328 2 1 25 GLU CD   C  -5.371  -1.618 -12.096 1.00 . B B . 125 GLU CD   1 1 
        9 20329 2 1 25 GLU CG   C  -5.704  -2.678 -11.069 1.00 . B B . 125 GLU CG   1 1 
        9 20330 2 1 25 GLU H    H  -8.155  -3.698  -9.737 1.00 . B B . 125 GLU H    1 1 
        9 20331 2 1 25 GLU HA   H  -5.530  -3.714  -8.499 1.00 . B B . 125 GLU HA   1 1 
        9 20332 2 1 25 GLU HB2  H  -7.038  -1.507  -9.912 1.00 . B B . 125 GLU HB2  1 1 
        9 20333 2 1 25 GLU HB3  H  -5.359  -1.422  -9.396 1.00 . B B . 125 GLU HB3  1 1 
        9 20334 2 1 25 GLU HG2  H  -4.831  -3.291 -10.907 1.00 . B B . 125 GLU HG2  1 1 
        9 20335 2 1 25 GLU HG3  H  -6.507  -3.291 -11.453 1.00 . B B . 125 GLU HG3  1 1 
        9 20336 2 1 25 GLU N    N  -7.482  -4.029  -9.099 1.00 . B B . 125 GLU N    1 1 
        9 20337 2 1 25 GLU O    O  -7.647  -1.539  -7.348 1.00 . B B . 125 GLU O    1 1 
        9 20338 2 1 25 GLU OE1  O  -4.326  -0.953 -11.951 1.00 . B B . 125 GLU OE1  1 1 
        9 20339 2 1 25 GLU OE2  O  -6.150  -1.450 -13.058 1.00 . B B . 125 GLU OE2  1 1 
        9 20340 2 1 26 TYR C    C  -5.544  -1.001  -4.758 1.00 . B B . 126 TYR C    1 1 
        9 20341 2 1 26 TYR CA   C  -6.417  -2.232  -4.963 1.00 . B B . 126 TYR CA   1 1 
        9 20342 2 1 26 TYR CB   C  -6.149  -3.243  -3.844 1.00 . B B . 126 TYR CB   1 1 
        9 20343 2 1 26 TYR CD1  C  -6.977  -5.493  -4.640 1.00 . B B . 126 TYR CD1  1 1 
        9 20344 2 1 26 TYR CD2  C  -8.182  -4.398  -2.901 1.00 . B B . 126 TYR CD2  1 1 
        9 20345 2 1 26 TYR CE1  C  -7.863  -6.552  -4.592 1.00 . B B . 126 TYR CE1  1 1 
        9 20346 2 1 26 TYR CE2  C  -9.071  -5.453  -2.847 1.00 . B B . 126 TYR CE2  1 1 
        9 20347 2 1 26 TYR CG   C  -7.122  -4.399  -3.798 1.00 . B B . 126 TYR CG   1 1 
        9 20348 2 1 26 TYR CZ   C  -8.907  -6.528  -3.694 1.00 . B B . 126 TYR CZ   1 1 
        9 20349 2 1 26 TYR H    H  -5.482  -3.536  -6.345 1.00 . B B . 126 TYR H    1 1 
        9 20350 2 1 26 TYR HA   H  -7.455  -1.934  -4.930 1.00 . B B . 126 TYR HA   1 1 
        9 20351 2 1 26 TYR HB2  H  -5.160  -3.654  -3.973 1.00 . B B . 126 TYR HB2  1 1 
        9 20352 2 1 26 TYR HB3  H  -6.198  -2.732  -2.893 1.00 . B B . 126 TYR HB3  1 1 
        9 20353 2 1 26 TYR HD1  H  -6.159  -5.508  -5.344 1.00 . B B . 126 TYR HD1  1 1 
        9 20354 2 1 26 TYR HD2  H  -8.306  -3.553  -2.239 1.00 . B B . 126 TYR HD2  1 1 
        9 20355 2 1 26 TYR HE1  H  -7.733  -7.395  -5.255 1.00 . B B . 126 TYR HE1  1 1 
        9 20356 2 1 26 TYR HE2  H  -9.889  -5.431  -2.143 1.00 . B B . 126 TYR HE2  1 1 
        9 20357 2 1 26 TYR HH   H -10.695  -7.244  -3.556 1.00 . B B . 126 TYR HH   1 1 
        9 20358 2 1 26 TYR N    N  -6.160  -2.826  -6.269 1.00 . B B . 126 TYR N    1 1 
        9 20359 2 1 26 TYR O    O  -4.315  -1.100  -4.671 1.00 . B B . 126 TYR O    1 1 
        9 20360 2 1 26 TYR OH   O  -9.789  -7.584  -3.642 1.00 . B B . 126 TYR OH   1 1 
        9 20361 2 1 27 ARG C    C  -5.896   2.034  -3.168 1.00 . B B . 127 ARG C    1 1 
        9 20362 2 1 27 ARG CA   C  -5.462   1.405  -4.478 1.00 . B B . 127 ARG CA   1 1 
        9 20363 2 1 27 ARG CB   C  -5.742   2.395  -5.607 1.00 . B B . 127 ARG CB   1 1 
        9 20364 2 1 27 ARG CD   C  -5.900   2.897  -8.041 1.00 . B B . 127 ARG CD   1 1 
        9 20365 2 1 27 ARG CG   C  -5.526   1.850  -7.005 1.00 . B B . 127 ARG CG   1 1 
        9 20366 2 1 27 ARG CZ   C  -7.702   4.559  -8.343 1.00 . B B . 127 ARG CZ   1 1 
        9 20367 2 1 27 ARG H    H  -7.161   0.175  -4.767 1.00 . B B . 127 ARG H    1 1 
        9 20368 2 1 27 ARG HA   H  -4.404   1.192  -4.440 1.00 . B B . 127 ARG HA   1 1 
        9 20369 2 1 27 ARG HB2  H  -6.768   2.723  -5.533 1.00 . B B . 127 ARG HB2  1 1 
        9 20370 2 1 27 ARG HB3  H  -5.095   3.251  -5.477 1.00 . B B . 127 ARG HB3  1 1 
        9 20371 2 1 27 ARG HD2  H  -5.173   3.701  -8.006 1.00 . B B . 127 ARG HD2  1 1 
        9 20372 2 1 27 ARG HD3  H  -5.891   2.441  -9.019 1.00 . B B . 127 ARG HD3  1 1 
        9 20373 2 1 27 ARG HE   H  -7.789   2.986  -7.116 1.00 . B B . 127 ARG HE   1 1 
        9 20374 2 1 27 ARG HG2  H  -4.484   1.586  -7.126 1.00 . B B . 127 ARG HG2  1 1 
        9 20375 2 1 27 ARG HG3  H  -6.144   0.976  -7.144 1.00 . B B . 127 ARG HG3  1 1 
        9 20376 2 1 27 ARG HH11 H  -6.148   4.784  -9.637 1.00 . B B . 127 ARG HH11 1 1 
        9 20377 2 1 27 ARG HH12 H  -7.371   6.017  -9.714 1.00 . B B . 127 ARG HH12 1 1 
        9 20378 2 1 27 ARG HH21 H  -9.403   4.565  -7.229 1.00 . B B . 127 ARG HH21 1 1 
        9 20379 2 1 27 ARG HH22 H  -9.230   5.889  -8.357 1.00 . B B . 127 ARG HH22 1 1 
        9 20380 2 1 27 ARG N    N  -6.177   0.156  -4.690 1.00 . B B . 127 ARG N    1 1 
        9 20381 2 1 27 ARG NE   N  -7.230   3.449  -7.784 1.00 . B B . 127 ARG NE   1 1 
        9 20382 2 1 27 ARG NH1  N  -7.022   5.166  -9.311 1.00 . B B . 127 ARG NH1  1 1 
        9 20383 2 1 27 ARG NH2  N  -8.872   5.042  -7.952 1.00 . B B . 127 ARG NH2  1 1 
        9 20384 2 1 27 ARG O    O  -6.755   1.500  -2.469 1.00 . B B . 127 ARG O    1 1 
        9 20385 2 1 28 VAL C    C  -5.698   5.433  -1.990 1.00 . B B . 128 VAL C    1 1 
        9 20386 2 1 28 VAL CA   C  -5.736   3.937  -1.688 1.00 . B B . 128 VAL CA   1 1 
        9 20387 2 1 28 VAL CB   C  -4.922   3.611  -0.410 1.00 . B B . 128 VAL CB   1 1 
        9 20388 2 1 28 VAL CG1  C  -3.422   3.658  -0.665 1.00 . B B . 128 VAL CG1  1 1 
        9 20389 2 1 28 VAL CG2  C  -5.311   4.556   0.722 1.00 . B B . 128 VAL CG2  1 1 
        9 20390 2 1 28 VAL H    H  -4.561   3.495  -3.388 1.00 . B B . 128 VAL H    1 1 
        9 20391 2 1 28 VAL HA   H  -6.764   3.664  -1.499 1.00 . B B . 128 VAL HA   1 1 
        9 20392 2 1 28 VAL HB   H  -5.173   2.608  -0.104 1.00 . B B . 128 VAL HB   1 1 
        9 20393 2 1 28 VAL HG11 H  -3.165   2.945  -1.434 1.00 . B B . 128 VAL HG11 1 1 
        9 20394 2 1 28 VAL HG12 H  -2.896   3.410   0.244 1.00 . B B . 128 VAL HG12 1 1 
        9 20395 2 1 28 VAL HG13 H  -3.141   4.651  -0.984 1.00 . B B . 128 VAL HG13 1 1 
        9 20396 2 1 28 VAL HG21 H  -5.138   5.579   0.416 1.00 . B B . 128 VAL HG21 1 1 
        9 20397 2 1 28 VAL HG22 H  -4.716   4.336   1.597 1.00 . B B . 128 VAL HG22 1 1 
        9 20398 2 1 28 VAL HG23 H  -6.357   4.425   0.957 1.00 . B B . 128 VAL HG23 1 1 
        9 20399 2 1 28 VAL N    N  -5.302   3.166  -2.838 1.00 . B B . 128 VAL N    1 1 
        9 20400 2 1 28 VAL O    O  -6.734   6.077  -2.043 1.00 . B B . 128 VAL O    1 1 
        9 20401 2 1 29 ASN C    C  -3.351   7.654  -3.560 1.00 . B B . 129 ASN C    1 1 
        9 20402 2 1 29 ASN CA   C  -4.412   7.409  -2.503 1.00 . B B . 129 ASN CA   1 1 
        9 20403 2 1 29 ASN CB   C  -4.096   8.194  -1.226 1.00 . B B . 129 ASN CB   1 1 
        9 20404 2 1 29 ASN CG   C  -4.565   9.635  -1.298 1.00 . B B . 129 ASN CG   1 1 
        9 20405 2 1 29 ASN H    H  -3.710   5.436  -2.193 1.00 . B B . 129 ASN H    1 1 
        9 20406 2 1 29 ASN HA   H  -5.366   7.738  -2.889 1.00 . B B . 129 ASN HA   1 1 
        9 20407 2 1 29 ASN HB2  H  -4.583   7.719  -0.388 1.00 . B B . 129 ASN HB2  1 1 
        9 20408 2 1 29 ASN HB3  H  -3.028   8.191  -1.064 1.00 . B B . 129 ASN HB3  1 1 
        9 20409 2 1 29 ASN HD21 H  -6.358   9.102  -0.628 1.00 . B B . 129 ASN HD21 1 1 
        9 20410 2 1 29 ASN HD22 H  -6.146  10.787  -0.944 1.00 . B B . 129 ASN HD22 1 1 
        9 20411 2 1 29 ASN N    N  -4.517   5.986  -2.217 1.00 . B B . 129 ASN N    1 1 
        9 20412 2 1 29 ASN ND2  N  -5.815   9.863  -0.922 1.00 . B B . 129 ASN ND2  1 1 
        9 20413 2 1 29 ASN O    O  -2.227   8.047  -3.252 1.00 . B B . 129 ASN O    1 1 
        9 20414 2 1 29 ASN OD1  O  -3.823  10.531  -1.695 1.00 . B B . 129 ASN OD1  1 1 
        9 20415 2 1 30 GLY C    C  -1.627   6.553  -5.828 1.00 . B B . 130 GLY C    1 1 
        9 20416 2 1 30 GLY CA   C  -2.789   7.515  -5.915 1.00 . B B . 130 GLY CA   1 1 
        9 20417 2 1 30 GLY H    H  -4.612   6.999  -4.970 1.00 . B B . 130 GLY H    1 1 
        9 20418 2 1 30 GLY HA2  H  -3.325   7.331  -6.839 1.00 . B B . 130 GLY HA2  1 1 
        9 20419 2 1 30 GLY HA3  H  -2.412   8.527  -5.920 1.00 . B B . 130 GLY HA3  1 1 
        9 20420 2 1 30 GLY N    N  -3.707   7.352  -4.804 1.00 . B B . 130 GLY N    1 1 
        9 20421 2 1 30 GLY O    O  -0.546   6.813  -6.356 1.00 . B B . 130 GLY O    1 1 
        9 20422 2 1 31 PHE C    C  -1.491   3.045  -4.970 1.00 . B B . 131 PHE C    1 1 
        9 20423 2 1 31 PHE CA   C  -0.844   4.421  -4.976 1.00 . B B . 131 PHE CA   1 1 
        9 20424 2 1 31 PHE CB   C  -0.072   4.650  -3.669 1.00 . B B . 131 PHE CB   1 1 
        9 20425 2 1 31 PHE CD1  C   2.316   3.999  -4.094 1.00 . B B . 131 PHE CD1  1 1 
        9 20426 2 1 31 PHE CD2  C   0.981   2.570  -2.728 1.00 . B B . 131 PHE CD2  1 1 
        9 20427 2 1 31 PHE CE1  C   3.392   3.147  -3.939 1.00 . B B . 131 PHE CE1  1 1 
        9 20428 2 1 31 PHE CE2  C   2.052   1.714  -2.571 1.00 . B B . 131 PHE CE2  1 1 
        9 20429 2 1 31 PHE CG   C   1.098   3.721  -3.492 1.00 . B B . 131 PHE CG   1 1 
        9 20430 2 1 31 PHE CZ   C   3.260   2.002  -3.176 1.00 . B B . 131 PHE CZ   1 1 
        9 20431 2 1 31 PHE H    H  -2.752   5.292  -4.778 1.00 . B B . 131 PHE H    1 1 
        9 20432 2 1 31 PHE HA   H  -0.154   4.481  -5.808 1.00 . B B . 131 PHE HA   1 1 
        9 20433 2 1 31 PHE HB2  H   0.301   5.662  -3.654 1.00 . B B . 131 PHE HB2  1 1 
        9 20434 2 1 31 PHE HB3  H  -0.742   4.506  -2.833 1.00 . B B . 131 PHE HB3  1 1 
        9 20435 2 1 31 PHE HD1  H   2.423   4.895  -4.688 1.00 . B B . 131 PHE HD1  1 1 
        9 20436 2 1 31 PHE HD2  H   0.038   2.343  -2.256 1.00 . B B . 131 PHE HD2  1 1 
        9 20437 2 1 31 PHE HE1  H   4.333   3.376  -4.415 1.00 . B B . 131 PHE HE1  1 1 
        9 20438 2 1 31 PHE HE2  H   1.946   0.821  -1.974 1.00 . B B . 131 PHE HE2  1 1 
        9 20439 2 1 31 PHE HZ   H   4.098   1.334  -3.053 1.00 . B B . 131 PHE HZ   1 1 
        9 20440 2 1 31 PHE N    N  -1.861   5.438  -5.157 1.00 . B B . 131 PHE N    1 1 
        9 20441 2 1 31 PHE O    O  -2.386   2.773  -4.166 1.00 . B B . 131 PHE O    1 1 
        9 20442 2 1 32 LEU C    C  -0.767  -0.007  -4.927 1.00 . B B . 132 LEU C    1 1 
        9 20443 2 1 32 LEU CA   C  -1.515   0.825  -5.958 1.00 . B B . 132 LEU CA   1 1 
        9 20444 2 1 32 LEU CB   C  -1.260   0.270  -7.360 1.00 . B B . 132 LEU CB   1 1 
        9 20445 2 1 32 LEU CD1  C  -3.173  -1.315  -7.685 1.00 . B B . 132 LEU CD1  1 1 
        9 20446 2 1 32 LEU CD2  C  -0.982  -1.736  -8.818 1.00 . B B . 132 LEU CD2  1 1 
        9 20447 2 1 32 LEU CG   C  -1.661  -1.186  -7.578 1.00 . B B . 132 LEU CG   1 1 
        9 20448 2 1 32 LEU H    H  -0.395   2.513  -6.542 1.00 . B B . 132 LEU H    1 1 
        9 20449 2 1 32 LEU HA   H  -2.573   0.801  -5.744 1.00 . B B . 132 LEU HA   1 1 
        9 20450 2 1 32 LEU HB2  H  -1.805   0.878  -8.067 1.00 . B B . 132 LEU HB2  1 1 
        9 20451 2 1 32 LEU HB3  H  -0.205   0.364  -7.573 1.00 . B B . 132 LEU HB3  1 1 
        9 20452 2 1 32 LEU HD11 H  -3.434  -2.346  -7.870 1.00 . B B . 132 LEU HD11 1 1 
        9 20453 2 1 32 LEU HD12 H  -3.528  -0.701  -8.499 1.00 . B B . 132 LEU HD12 1 1 
        9 20454 2 1 32 LEU HD13 H  -3.629  -0.987  -6.763 1.00 . B B . 132 LEU HD13 1 1 
        9 20455 2 1 32 LEU HD21 H  -1.239  -2.778  -8.936 1.00 . B B . 132 LEU HD21 1 1 
        9 20456 2 1 32 LEU HD22 H   0.088  -1.638  -8.716 1.00 . B B . 132 LEU HD22 1 1 
        9 20457 2 1 32 LEU HD23 H  -1.313  -1.181  -9.685 1.00 . B B . 132 LEU HD23 1 1 
        9 20458 2 1 32 LEU HG   H  -1.337  -1.771  -6.729 1.00 . B B . 132 LEU HG   1 1 
        9 20459 2 1 32 LEU N    N  -1.055   2.202  -5.890 1.00 . B B . 132 LEU N    1 1 
        9 20460 2 1 32 LEU O    O   0.463  -0.034  -4.933 1.00 . B B . 132 LEU O    1 1 
        9 20461 2 1 33 TYR C    C  -0.944  -2.940  -3.210 1.00 . B B . 133 TYR C    1 1 
        9 20462 2 1 33 TYR CA   C  -0.822  -1.435  -2.989 1.00 . B B . 133 TYR CA   1 1 
        9 20463 2 1 33 TYR CB   C  -1.342  -1.036  -1.596 1.00 . B B . 133 TYR CB   1 1 
        9 20464 2 1 33 TYR CD1  C  -3.102  -2.690  -0.832 1.00 . B B . 133 TYR CD1  1 1 
        9 20465 2 1 33 TYR CD2  C  -3.809  -0.494  -1.424 1.00 . B B . 133 TYR CD2  1 1 
        9 20466 2 1 33 TYR CE1  C  -4.403  -3.034  -0.520 1.00 . B B . 133 TYR CE1  1 1 
        9 20467 2 1 33 TYR CE2  C  -5.114  -0.832  -1.118 1.00 . B B . 133 TYR CE2  1 1 
        9 20468 2 1 33 TYR CG   C  -2.780  -1.416  -1.290 1.00 . B B . 133 TYR CG   1 1 
        9 20469 2 1 33 TYR CZ   C  -5.406  -2.102  -0.665 1.00 . B B . 133 TYR CZ   1 1 
        9 20470 2 1 33 TYR H    H  -2.469  -0.665  -4.091 1.00 . B B . 133 TYR H    1 1 
        9 20471 2 1 33 TYR HA   H   0.226  -1.180  -3.039 1.00 . B B . 133 TYR HA   1 1 
        9 20472 2 1 33 TYR HB2  H  -0.721  -1.505  -0.849 1.00 . B B . 133 TYR HB2  1 1 
        9 20473 2 1 33 TYR HB3  H  -1.258   0.037  -1.492 1.00 . B B . 133 TYR HB3  1 1 
        9 20474 2 1 33 TYR HD1  H  -2.314  -3.422  -0.725 1.00 . B B . 133 TYR HD1  1 1 
        9 20475 2 1 33 TYR HD2  H  -3.579   0.501  -1.777 1.00 . B B . 133 TYR HD2  1 1 
        9 20476 2 1 33 TYR HE1  H  -4.629  -4.027  -0.166 1.00 . B B . 133 TYR HE1  1 1 
        9 20477 2 1 33 TYR HE2  H  -5.900  -0.101  -1.232 1.00 . B B . 133 TYR HE2  1 1 
        9 20478 2 1 33 TYR HH   H  -6.722  -2.962   0.455 1.00 . B B . 133 TYR HH   1 1 
        9 20479 2 1 33 TYR N    N  -1.486  -0.678  -4.039 1.00 . B B . 133 TYR N    1 1 
        9 20480 2 1 33 TYR O    O  -0.197  -3.717  -2.611 1.00 . B B . 133 TYR O    1 1 
        9 20481 2 1 33 TYR OH   O  -6.705  -2.436  -0.356 1.00 . B B . 133 TYR OH   1 1 
        9 20482 2 1 34 ALA C    C  -2.943  -5.001  -5.564 1.00 . B B . 134 ALA C    1 1 
        9 20483 2 1 34 ALA CA   C  -2.066  -4.776  -4.340 1.00 . B B . 134 ALA CA   1 1 
        9 20484 2 1 34 ALA CB   C  -2.693  -5.452  -3.132 1.00 . B B . 134 ALA CB   1 1 
        9 20485 2 1 34 ALA H    H  -2.408  -2.696  -4.560 1.00 . B B . 134 ALA H    1 1 
        9 20486 2 1 34 ALA HA   H  -1.099  -5.227  -4.512 1.00 . B B . 134 ALA HA   1 1 
        9 20487 2 1 34 ALA HB1  H  -2.778  -6.513  -3.318 1.00 . B B . 134 ALA HB1  1 1 
        9 20488 2 1 34 ALA HB2  H  -3.674  -5.036  -2.956 1.00 . B B . 134 ALA HB2  1 1 
        9 20489 2 1 34 ALA HB3  H  -2.070  -5.287  -2.265 1.00 . B B . 134 ALA HB3  1 1 
        9 20490 2 1 34 ALA N    N  -1.861  -3.355  -4.080 1.00 . B B . 134 ALA N    1 1 
        9 20491 2 1 34 ALA O    O  -3.814  -4.192  -5.874 1.00 . B B . 134 ALA O    1 1 
        9 20492 2 1 35 ILE C    C  -4.037  -7.921  -7.168 1.00 . B B . 135 ILE C    1 1 
        9 20493 2 1 35 ILE CA   C  -3.538  -6.501  -7.380 1.00 . B B . 135 ILE CA   1 1 
        9 20494 2 1 35 ILE CB   C  -2.774  -6.443  -8.723 1.00 . B B . 135 ILE CB   1 1 
        9 20495 2 1 35 ILE CD1  C  -1.546  -4.893 -10.334 1.00 . B B . 135 ILE CD1  1 1 
        9 20496 2 1 35 ILE CG1  C  -2.299  -5.020  -9.023 1.00 . B B . 135 ILE CG1  1 1 
        9 20497 2 1 35 ILE CG2  C  -3.649  -6.959  -9.858 1.00 . B B . 135 ILE CG2  1 1 
        9 20498 2 1 35 ILE H    H  -1.927  -6.657  -6.021 1.00 . B B . 135 ILE H    1 1 
        9 20499 2 1 35 ILE HA   H  -4.383  -5.829  -7.431 1.00 . B B . 135 ILE HA   1 1 
        9 20500 2 1 35 ILE HB   H  -1.914  -7.091  -8.646 1.00 . B B . 135 ILE HB   1 1 
        9 20501 2 1 35 ILE HD11 H  -1.285  -3.859 -10.499 1.00 . B B . 135 ILE HD11 1 1 
        9 20502 2 1 35 ILE HD12 H  -2.171  -5.241 -11.143 1.00 . B B . 135 ILE HD12 1 1 
        9 20503 2 1 35 ILE HD13 H  -0.646  -5.490 -10.293 1.00 . B B . 135 ILE HD13 1 1 
        9 20504 2 1 35 ILE HG12 H  -3.155  -4.364  -9.069 1.00 . B B . 135 ILE HG12 1 1 
        9 20505 2 1 35 ILE HG13 H  -1.643  -4.692  -8.229 1.00 . B B . 135 ILE HG13 1 1 
        9 20506 2 1 35 ILE HG21 H  -4.554  -6.370  -9.909 1.00 . B B . 135 ILE HG21 1 1 
        9 20507 2 1 35 ILE HG22 H  -3.902  -7.992  -9.678 1.00 . B B . 135 ILE HG22 1 1 
        9 20508 2 1 35 ILE HG23 H  -3.112  -6.876 -10.790 1.00 . B B . 135 ILE HG23 1 1 
        9 20509 2 1 35 ILE N    N  -2.700  -6.100  -6.261 1.00 . B B . 135 ILE N    1 1 
        9 20510 2 1 35 ILE O    O  -3.243  -8.829  -6.923 1.00 . B B . 135 ILE O    1 1 
        9 20511 2 1 36 LYS C    C  -6.353  -9.815  -8.613 1.00 . B B . 136 LYS C    1 1 
        9 20512 2 1 36 LYS CA   C  -5.901  -9.447  -7.214 1.00 . B B . 136 LYS CA   1 1 
        9 20513 2 1 36 LYS CB   C  -7.067  -9.564  -6.228 1.00 . B B . 136 LYS CB   1 1 
        9 20514 2 1 36 LYS CD   C  -8.738 -11.090  -5.109 1.00 . B B . 136 LYS CD   1 1 
        9 20515 2 1 36 LYS CE   C  -9.284 -12.509  -5.053 1.00 . B B . 136 LYS CE   1 1 
        9 20516 2 1 36 LYS CG   C  -7.638 -10.972  -6.150 1.00 . B B . 136 LYS CG   1 1 
        9 20517 2 1 36 LYS H    H  -5.947  -7.336  -7.319 1.00 . B B . 136 LYS H    1 1 
        9 20518 2 1 36 LYS HA   H  -5.115 -10.127  -6.915 1.00 . B B . 136 LYS HA   1 1 
        9 20519 2 1 36 LYS HB2  H  -6.725  -9.278  -5.243 1.00 . B B . 136 LYS HB2  1 1 
        9 20520 2 1 36 LYS HB3  H  -7.855  -8.893  -6.537 1.00 . B B . 136 LYS HB3  1 1 
        9 20521 2 1 36 LYS HD2  H  -8.333 -10.830  -4.141 1.00 . B B . 136 LYS HD2  1 1 
        9 20522 2 1 36 LYS HD3  H  -9.540 -10.412  -5.363 1.00 . B B . 136 LYS HD3  1 1 
        9 20523 2 1 36 LYS HE2  H  -9.744 -12.739  -6.002 1.00 . B B . 136 LYS HE2  1 1 
        9 20524 2 1 36 LYS HE3  H  -8.463 -13.191  -4.880 1.00 . B B . 136 LYS HE3  1 1 
        9 20525 2 1 36 LYS HG2  H  -8.045 -11.236  -7.115 1.00 . B B . 136 LYS HG2  1 1 
        9 20526 2 1 36 LYS HG3  H  -6.841 -11.655  -5.897 1.00 . B B . 136 LYS HG3  1 1 
        9 20527 2 1 36 LYS HZ1  H -10.673 -13.653  -3.985 1.00 . B B . 136 LYS HZ1  1 1 
        9 20528 2 1 36 LYS HZ2  H -11.080 -12.007  -4.107 1.00 . B B . 136 LYS HZ2  1 1 
        9 20529 2 1 36 LYS HZ3  H  -9.854 -12.502  -3.047 1.00 . B B . 136 LYS HZ3  1 1 
        9 20530 2 1 36 LYS N    N  -5.344  -8.112  -7.236 1.00 . B B . 136 LYS N    1 1 
        9 20531 2 1 36 LYS NZ   N -10.290 -12.678  -3.973 1.00 . B B . 136 LYS NZ   1 1 
        9 20532 2 1 36 LYS O    O  -7.394  -9.361  -9.084 1.00 . B B . 136 LYS O    1 1 
        9 20533 2 1 37 VAL C    C  -6.451 -12.432 -10.608 1.00 . B B . 137 VAL C    1 1 
        9 20534 2 1 37 VAL CA   C  -5.868 -11.030 -10.632 1.00 . B B . 137 VAL CA   1 1 
        9 20535 2 1 37 VAL CB   C  -4.644 -10.949 -11.582 1.00 . B B . 137 VAL CB   1 1 
        9 20536 2 1 37 VAL CG1  C  -3.386 -11.445 -10.903 1.00 . B B . 137 VAL CG1  1 1 
        9 20537 2 1 37 VAL CG2  C  -4.891 -11.729 -12.868 1.00 . B B . 137 VAL CG2  1 1 
        9 20538 2 1 37 VAL H    H  -4.720 -10.920  -8.863 1.00 . B B . 137 VAL H    1 1 
        9 20539 2 1 37 VAL HA   H  -6.622 -10.359 -11.009 1.00 . B B . 137 VAL HA   1 1 
        9 20540 2 1 37 VAL HB   H  -4.492  -9.912 -11.847 1.00 . B B . 137 VAL HB   1 1 
        9 20541 2 1 37 VAL HG11 H  -2.565 -11.413 -11.605 1.00 . B B . 137 VAL HG11 1 1 
        9 20542 2 1 37 VAL HG12 H  -3.535 -12.461 -10.568 1.00 . B B . 137 VAL HG12 1 1 
        9 20543 2 1 37 VAL HG13 H  -3.161 -10.817 -10.055 1.00 . B B . 137 VAL HG13 1 1 
        9 20544 2 1 37 VAL HG21 H  -4.031 -11.640 -13.514 1.00 . B B . 137 VAL HG21 1 1 
        9 20545 2 1 37 VAL HG22 H  -5.760 -11.332 -13.371 1.00 . B B . 137 VAL HG22 1 1 
        9 20546 2 1 37 VAL HG23 H  -5.057 -12.770 -12.632 1.00 . B B . 137 VAL HG23 1 1 
        9 20547 2 1 37 VAL N    N  -5.545 -10.600  -9.288 1.00 . B B . 137 VAL N    1 1 
        9 20548 2 1 37 VAL O    O  -5.951 -13.314  -9.910 1.00 . B B . 137 VAL O    1 1 
        9 20549 2 1 38 VAL C    C  -7.962 -14.458 -12.855 1.00 . B B . 138 VAL C    1 1 
        9 20550 2 1 38 VAL CA   C  -8.200 -13.895 -11.458 1.00 . B B . 138 VAL CA   1 1 
        9 20551 2 1 38 VAL CB   C  -9.722 -13.783 -11.206 1.00 . B B . 138 VAL CB   1 1 
        9 20552 2 1 38 VAL CG1  C -10.373 -15.157 -11.167 1.00 . B B . 138 VAL CG1  1 1 
        9 20553 2 1 38 VAL CG2  C -10.005 -13.018  -9.921 1.00 . B B . 138 VAL CG2  1 1 
        9 20554 2 1 38 VAL H    H  -7.922 -11.832 -11.814 1.00 . B B . 138 VAL H    1 1 
        9 20555 2 1 38 VAL HA   H  -7.776 -14.566 -10.723 1.00 . B B . 138 VAL HA   1 1 
        9 20556 2 1 38 VAL HB   H -10.158 -13.232 -12.027 1.00 . B B . 138 VAL HB   1 1 
        9 20557 2 1 38 VAL HG11 H  -9.914 -15.751 -10.390 1.00 . B B . 138 VAL HG11 1 1 
        9 20558 2 1 38 VAL HG12 H -10.241 -15.648 -12.120 1.00 . B B . 138 VAL HG12 1 1 
        9 20559 2 1 38 VAL HG13 H -11.428 -15.051 -10.960 1.00 . B B . 138 VAL HG13 1 1 
        9 20560 2 1 38 VAL HG21 H -11.072 -12.956  -9.767 1.00 . B B . 138 VAL HG21 1 1 
        9 20561 2 1 38 VAL HG22 H  -9.593 -12.022  -9.995 1.00 . B B . 138 VAL HG22 1 1 
        9 20562 2 1 38 VAL HG23 H  -9.551 -13.533  -9.089 1.00 . B B . 138 VAL HG23 1 1 
        9 20563 2 1 38 VAL N    N  -7.544 -12.605 -11.336 1.00 . B B . 138 VAL N    1 1 
        9 20564 2 1 38 VAL O    O  -8.770 -14.250 -13.762 1.00 . B B . 138 VAL O    1 1 
        9 20565 2 1 39 PRO C    C  -7.193 -17.015 -14.610 1.00 . B B . 139 PRO C    1 1 
        9 20566 2 1 39 PRO CA   C  -6.480 -15.698 -14.359 1.00 . B B . 139 PRO CA   1 1 
        9 20567 2 1 39 PRO CB   C  -4.972 -15.914 -14.252 1.00 . B B . 139 PRO CB   1 1 
        9 20568 2 1 39 PRO CD   C  -5.778 -15.389 -12.058 1.00 . B B . 139 PRO CD   1 1 
        9 20569 2 1 39 PRO CG   C  -4.736 -16.177 -12.806 1.00 . B B . 139 PRO CG   1 1 
        9 20570 2 1 39 PRO HA   H  -6.693 -15.011 -15.165 1.00 . B B . 139 PRO HA   1 1 
        9 20571 2 1 39 PRO HB2  H  -4.681 -16.756 -14.862 1.00 . B B . 139 PRO HB2  1 1 
        9 20572 2 1 39 PRO HB3  H  -4.453 -15.027 -14.582 1.00 . B B . 139 PRO HB3  1 1 
        9 20573 2 1 39 PRO HD2  H  -6.172 -15.970 -11.234 1.00 . B B . 139 PRO HD2  1 1 
        9 20574 2 1 39 PRO HD3  H  -5.358 -14.461 -11.695 1.00 . B B . 139 PRO HD3  1 1 
        9 20575 2 1 39 PRO HG2  H  -4.847 -17.232 -12.603 1.00 . B B . 139 PRO HG2  1 1 
        9 20576 2 1 39 PRO HG3  H  -3.746 -15.844 -12.530 1.00 . B B . 139 PRO HG3  1 1 
        9 20577 2 1 39 PRO N    N  -6.824 -15.131 -13.064 1.00 . B B . 139 PRO N    1 1 
        9 20578 2 1 39 PRO O    O  -7.492 -17.762 -13.675 1.00 . B B . 139 PRO O    1 1 
        9 20579 2 1 40 LYS C    C  -7.216 -19.713 -15.904 1.00 . B B . 140 LYS C    1 1 
        9 20580 2 1 40 LYS CA   C  -8.094 -18.536 -16.276 1.00 . B B . 140 LYS CA   1 1 
        9 20581 2 1 40 LYS CB   C  -8.344 -18.531 -17.782 1.00 . B B . 140 LYS CB   1 1 
        9 20582 2 1 40 LYS CD   C -10.748 -18.077 -18.375 1.00 . B B . 140 LYS CD   1 1 
        9 20583 2 1 40 LYS CE   C -11.211 -18.773 -17.103 1.00 . B B . 140 LYS CE   1 1 
        9 20584 2 1 40 LYS CG   C  -9.353 -17.491 -18.227 1.00 . B B . 140 LYS CG   1 1 
        9 20585 2 1 40 LYS H    H  -7.216 -16.637 -16.571 1.00 . B B . 140 LYS H    1 1 
        9 20586 2 1 40 LYS HA   H  -9.038 -18.618 -15.758 1.00 . B B . 140 LYS HA   1 1 
        9 20587 2 1 40 LYS HB2  H  -7.412 -18.336 -18.290 1.00 . B B . 140 LYS HB2  1 1 
        9 20588 2 1 40 LYS HB3  H  -8.708 -19.503 -18.080 1.00 . B B . 140 LYS HB3  1 1 
        9 20589 2 1 40 LYS HD2  H -11.437 -17.279 -18.609 1.00 . B B . 140 LYS HD2  1 1 
        9 20590 2 1 40 LYS HD3  H -10.736 -18.795 -19.183 1.00 . B B . 140 LYS HD3  1 1 
        9 20591 2 1 40 LYS HE2  H -10.590 -19.644 -16.944 1.00 . B B . 140 LYS HE2  1 1 
        9 20592 2 1 40 LYS HE3  H -11.097 -18.093 -16.271 1.00 . B B . 140 LYS HE3  1 1 
        9 20593 2 1 40 LYS HG2  H  -9.384 -16.698 -17.495 1.00 . B B . 140 LYS HG2  1 1 
        9 20594 2 1 40 LYS HG3  H  -9.041 -17.088 -19.179 1.00 . B B . 140 LYS HG3  1 1 
        9 20595 2 1 40 LYS HZ1  H -12.758 -19.855 -17.995 1.00 . B B . 140 LYS HZ1  1 1 
        9 20596 2 1 40 LYS HZ2  H -13.251 -18.378 -17.318 1.00 . B B . 140 LYS HZ2  1 1 
        9 20597 2 1 40 LYS HZ3  H -12.906 -19.701 -16.313 1.00 . B B . 140 LYS HZ3  1 1 
        9 20598 2 1 40 LYS N    N  -7.459 -17.293 -15.876 1.00 . B B . 140 LYS N    1 1 
        9 20599 2 1 40 LYS NZ   N -12.629 -19.207 -17.188 1.00 . B B . 140 LYS NZ   1 1 
        9 20600 2 1 40 LYS O    O  -7.706 -20.774 -15.526 1.00 . B B . 140 LYS O    1 1 
        9 20601 2 1 41 HIS C    C  -3.970 -20.098 -14.672 1.00 . B B . 141 HIS C    1 1 
        9 20602 2 1 41 HIS CA   C  -4.964 -20.569 -15.722 1.00 . B B . 141 HIS CA   1 1 
        9 20603 2 1 41 HIS CB   C  -4.263 -21.011 -17.009 1.00 . B B . 141 HIS CB   1 1 
        9 20604 2 1 41 HIS CD2  C  -5.668 -20.659 -19.161 1.00 . B B . 141 HIS CD2  1 1 
        9 20605 2 1 41 HIS CE1  C  -6.761 -22.554 -19.137 1.00 . B B . 141 HIS CE1  1 1 
        9 20606 2 1 41 HIS CG   C  -5.233 -21.367 -18.092 1.00 . B B . 141 HIS CG   1 1 
        9 20607 2 1 41 HIS H    H  -5.579 -18.633 -16.289 1.00 . B B . 141 HIS H    1 1 
        9 20608 2 1 41 HIS HA   H  -5.519 -21.405 -15.321 1.00 . B B . 141 HIS HA   1 1 
        9 20609 2 1 41 HIS HB2  H  -3.637 -20.207 -17.368 1.00 . B B . 141 HIS HB2  1 1 
        9 20610 2 1 41 HIS HB3  H  -3.654 -21.878 -16.806 1.00 . B B . 141 HIS HB3  1 1 
        9 20611 2 1 41 HIS HD1  H  -5.842 -23.284 -17.461 1.00 . B B . 141 HIS HD1  1 1 
        9 20612 2 1 41 HIS HD2  H  -5.343 -19.671 -19.451 1.00 . B B . 141 HIS HD2  1 1 
        9 20613 2 1 41 HIS HE1  H  -7.463 -23.339 -19.381 1.00 . B B . 141 HIS HE1  1 1 
        9 20614 2 1 41 HIS HE2  H  -6.990 -21.231 -20.683 1.00 . B B . 141 HIS HE2  1 1 
        9 20615 2 1 41 HIS N    N  -5.912 -19.515 -16.011 1.00 . B B . 141 HIS N    1 1 
        9 20616 2 1 41 HIS ND1  N  -5.937 -22.551 -18.109 1.00 . B B . 141 HIS ND1  1 1 
        9 20617 2 1 41 HIS NE2  N  -6.618 -21.419 -19.792 1.00 . B B . 141 HIS NE2  1 1 
        9 20618 2 1 41 HIS O    O  -2.941 -19.501 -14.989 1.00 . B B . 141 HIS O    1 1 
        9 20619 2 1 42 GLY C    C  -4.354 -19.622 -11.077 1.00 . B B . 142 GLY C    1 1 
        9 20620 2 1 42 GLY CA   C  -3.511 -19.882 -12.307 1.00 . B B . 142 GLY CA   1 1 
        9 20621 2 1 42 GLY H    H  -5.127 -20.866 -13.241 1.00 . B B . 142 GLY H    1 1 
        9 20622 2 1 42 GLY HA2  H  -2.770 -20.631 -12.074 1.00 . B B . 142 GLY HA2  1 1 
        9 20623 2 1 42 GLY HA3  H  -3.011 -18.968 -12.592 1.00 . B B . 142 GLY HA3  1 1 
        9 20624 2 1 42 GLY N    N  -4.315 -20.346 -13.418 1.00 . B B . 142 GLY N    1 1 
        9 20625 2 1 42 GLY O    O  -3.877 -19.768  -9.952 1.00 . B B . 142 GLY O    1 1 
        9 20626 2 1 43 LYS C    C  -6.243 -17.618  -9.548 1.00 . B B . 143 LYS C    1 1 
        9 20627 2 1 43 LYS CA   C  -6.580 -18.939 -10.249 1.00 . B B . 143 LYS CA   1 1 
        9 20628 2 1 43 LYS CB   C  -6.683 -20.080  -9.235 1.00 . B B . 143 LYS CB   1 1 
        9 20629 2 1 43 LYS CD   C  -7.690 -22.300  -8.681 1.00 . B B . 143 LYS CD   1 1 
        9 20630 2 1 43 LYS CE   C  -8.625 -23.395  -9.160 1.00 . B B . 143 LYS CE   1 1 
        9 20631 2 1 43 LYS CG   C  -7.397 -21.301  -9.781 1.00 . B B . 143 LYS CG   1 1 
        9 20632 2 1 43 LYS H    H  -5.920 -19.203 -12.240 1.00 . B B . 143 LYS H    1 1 
        9 20633 2 1 43 LYS HA   H  -7.544 -18.822 -10.723 1.00 . B B . 143 LYS HA   1 1 
        9 20634 2 1 43 LYS HB2  H  -5.687 -20.372  -8.939 1.00 . B B . 143 LYS HB2  1 1 
        9 20635 2 1 43 LYS HB3  H  -7.222 -19.730  -8.366 1.00 . B B . 143 LYS HB3  1 1 
        9 20636 2 1 43 LYS HD2  H  -6.760 -22.746  -8.362 1.00 . B B . 143 LYS HD2  1 1 
        9 20637 2 1 43 LYS HD3  H  -8.148 -21.781  -7.851 1.00 . B B . 143 LYS HD3  1 1 
        9 20638 2 1 43 LYS HE2  H  -9.501 -22.939  -9.595 1.00 . B B . 143 LYS HE2  1 1 
        9 20639 2 1 43 LYS HE3  H  -8.114 -23.983  -9.910 1.00 . B B . 143 LYS HE3  1 1 
        9 20640 2 1 43 LYS HG2  H  -8.328 -20.992 -10.232 1.00 . B B . 143 LYS HG2  1 1 
        9 20641 2 1 43 LYS HG3  H  -6.770 -21.771 -10.525 1.00 . B B . 143 LYS HG3  1 1 
        9 20642 2 1 43 LYS HZ1  H  -9.799 -24.933  -8.373 1.00 . B B . 143 LYS HZ1  1 1 
        9 20643 2 1 43 LYS HZ2  H  -9.412 -23.719  -7.255 1.00 . B B . 143 LYS HZ2  1 1 
        9 20644 2 1 43 LYS HZ3  H  -8.237 -24.853  -7.715 1.00 . B B . 143 LYS HZ3  1 1 
        9 20645 2 1 43 LYS N    N  -5.620 -19.258 -11.312 1.00 . B B . 143 LYS N    1 1 
        9 20646 2 1 43 LYS NZ   N  -9.045 -24.286  -8.049 1.00 . B B . 143 LYS NZ   1 1 
        9 20647 2 1 43 LYS O    O  -5.099 -17.169  -9.568 1.00 . B B . 143 LYS O    1 1 
        9 20648 2 1 44 PRO C    C  -6.053 -15.623  -7.206 1.00 . B B . 144 PRO C    1 1 
        9 20649 2 1 44 PRO CA   C  -7.108 -15.652  -8.308 1.00 . B B . 144 PRO CA   1 1 
        9 20650 2 1 44 PRO CB   C  -8.494 -15.363  -7.719 1.00 . B B . 144 PRO CB   1 1 
        9 20651 2 1 44 PRO CD   C  -8.636 -17.471  -8.820 1.00 . B B . 144 PRO CD   1 1 
        9 20652 2 1 44 PRO CG   C  -9.180 -16.685  -7.665 1.00 . B B . 144 PRO CG   1 1 
        9 20653 2 1 44 PRO HA   H  -6.868 -14.895  -9.042 1.00 . B B . 144 PRO HA   1 1 
        9 20654 2 1 44 PRO HB2  H  -8.386 -14.935  -6.735 1.00 . B B . 144 PRO HB2  1 1 
        9 20655 2 1 44 PRO HB3  H  -9.023 -14.672  -8.360 1.00 . B B . 144 PRO HB3  1 1 
        9 20656 2 1 44 PRO HD2  H  -8.644 -18.528  -8.597 1.00 . B B . 144 PRO HD2  1 1 
        9 20657 2 1 44 PRO HD3  H  -9.201 -17.267  -9.717 1.00 . B B . 144 PRO HD3  1 1 
        9 20658 2 1 44 PRO HG2  H  -8.953 -17.180  -6.731 1.00 . B B . 144 PRO HG2  1 1 
        9 20659 2 1 44 PRO HG3  H -10.247 -16.551  -7.772 1.00 . B B . 144 PRO HG3  1 1 
        9 20660 2 1 44 PRO N    N  -7.258 -16.970  -8.940 1.00 . B B . 144 PRO N    1 1 
        9 20661 2 1 44 PRO O    O  -6.117 -16.387  -6.240 1.00 . B B . 144 PRO O    1 1 
        9 20662 2 1 45 TYR C    C  -3.710 -13.092  -6.168 1.00 . B B . 145 TYR C    1 1 
        9 20663 2 1 45 TYR CA   C  -4.018 -14.571  -6.385 1.00 . B B . 145 TYR CA   1 1 
        9 20664 2 1 45 TYR CB   C  -2.760 -15.323  -6.847 1.00 . B B . 145 TYR CB   1 1 
        9 20665 2 1 45 TYR CD1  C  -2.882 -15.021  -9.358 1.00 . B B . 145 TYR CD1  1 1 
        9 20666 2 1 45 TYR CD2  C  -0.947 -14.219  -8.222 1.00 . B B . 145 TYR CD2  1 1 
        9 20667 2 1 45 TYR CE1  C  -2.362 -14.591 -10.560 1.00 . B B . 145 TYR CE1  1 1 
        9 20668 2 1 45 TYR CE2  C  -0.418 -13.789  -9.424 1.00 . B B . 145 TYR CE2  1 1 
        9 20669 2 1 45 TYR CG   C  -2.186 -14.843  -8.167 1.00 . B B . 145 TYR CG   1 1 
        9 20670 2 1 45 TYR CZ   C  -1.131 -13.976 -10.588 1.00 . B B . 145 TYR CZ   1 1 
        9 20671 2 1 45 TYR H    H  -5.109 -14.135  -8.142 1.00 . B B . 145 TYR H    1 1 
        9 20672 2 1 45 TYR HA   H  -4.357 -14.993  -5.451 1.00 . B B . 145 TYR HA   1 1 
        9 20673 2 1 45 TYR HB2  H  -1.993 -15.214  -6.096 1.00 . B B . 145 TYR HB2  1 1 
        9 20674 2 1 45 TYR HB3  H  -3.001 -16.371  -6.952 1.00 . B B . 145 TYR HB3  1 1 
        9 20675 2 1 45 TYR HD1  H  -3.849 -15.502  -9.333 1.00 . B B . 145 TYR HD1  1 1 
        9 20676 2 1 45 TYR HD2  H  -0.391 -14.071  -7.306 1.00 . B B . 145 TYR HD2  1 1 
        9 20677 2 1 45 TYR HE1  H  -2.925 -14.730 -11.471 1.00 . B B . 145 TYR HE1  1 1 
        9 20678 2 1 45 TYR HE2  H   0.546 -13.303  -9.447 1.00 . B B . 145 TYR HE2  1 1 
        9 20679 2 1 45 TYR HH   H   0.251 -13.951 -11.916 1.00 . B B . 145 TYR HH   1 1 
        9 20680 2 1 45 TYR N    N  -5.093 -14.722  -7.355 1.00 . B B . 145 TYR N    1 1 
        9 20681 2 1 45 TYR O    O  -4.178 -12.237  -6.922 1.00 . B B . 145 TYR O    1 1 
        9 20682 2 1 45 TYR OH   O  -0.609 -13.552 -11.785 1.00 . B B . 145 TYR OH   1 1 
        9 20683 2 1 46 PHE C    C  -1.175 -11.055  -5.105 1.00 . B B . 146 PHE C    1 1 
        9 20684 2 1 46 PHE CA   C  -2.619 -11.417  -4.784 1.00 . B B . 146 PHE CA   1 1 
        9 20685 2 1 46 PHE CB   C  -2.873 -11.181  -3.292 1.00 . B B . 146 PHE CB   1 1 
        9 20686 2 1 46 PHE CD1  C  -4.098  -9.010  -3.012 1.00 . B B . 146 PHE CD1  1 1 
        9 20687 2 1 46 PHE CD2  C  -5.305 -11.039  -2.694 1.00 . B B . 146 PHE CD2  1 1 
        9 20688 2 1 46 PHE CE1  C  -5.239  -8.284  -2.732 1.00 . B B . 146 PHE CE1  1 1 
        9 20689 2 1 46 PHE CE2  C  -6.449 -10.318  -2.411 1.00 . B B . 146 PHE CE2  1 1 
        9 20690 2 1 46 PHE CG   C  -4.119 -10.395  -2.996 1.00 . B B . 146 PHE CG   1 1 
        9 20691 2 1 46 PHE CZ   C  -6.416  -8.940  -2.430 1.00 . B B . 146 PHE CZ   1 1 
        9 20692 2 1 46 PHE H    H  -2.531 -13.524  -4.613 1.00 . B B . 146 PHE H    1 1 
        9 20693 2 1 46 PHE HA   H  -3.274 -10.774  -5.352 1.00 . B B . 146 PHE HA   1 1 
        9 20694 2 1 46 PHE HB2  H  -2.962 -12.136  -2.795 1.00 . B B . 146 PHE HB2  1 1 
        9 20695 2 1 46 PHE HB3  H  -2.035 -10.642  -2.873 1.00 . B B . 146 PHE HB3  1 1 
        9 20696 2 1 46 PHE HD1  H  -3.177  -8.497  -3.249 1.00 . B B . 146 PHE HD1  1 1 
        9 20697 2 1 46 PHE HD2  H  -5.332 -12.118  -2.680 1.00 . B B . 146 PHE HD2  1 1 
        9 20698 2 1 46 PHE HE1  H  -5.211  -7.205  -2.750 1.00 . B B . 146 PHE HE1  1 1 
        9 20699 2 1 46 PHE HE2  H  -7.369 -10.835  -2.176 1.00 . B B . 146 PHE HE2  1 1 
        9 20700 2 1 46 PHE HZ   H  -7.308  -8.374  -2.210 1.00 . B B . 146 PHE HZ   1 1 
        9 20701 2 1 46 PHE N    N  -2.925 -12.796  -5.140 1.00 . B B . 146 PHE N    1 1 
        9 20702 2 1 46 PHE O    O  -0.260 -11.858  -4.905 1.00 . B B . 146 PHE O    1 1 
        9 20703 2 1 47 LEU C    C   0.415  -7.980  -4.958 1.00 . B B . 147 LEU C    1 1 
        9 20704 2 1 47 LEU CA   C   0.327  -9.258  -5.778 1.00 . B B . 147 LEU CA   1 1 
        9 20705 2 1 47 LEU CB   C   0.630  -8.946  -7.247 1.00 . B B . 147 LEU CB   1 1 
        9 20706 2 1 47 LEU CD1  C   1.325  -9.690  -9.525 1.00 . B B . 147 LEU CD1  1 1 
        9 20707 2 1 47 LEU CD2  C   2.298 -10.792  -7.515 1.00 . B B . 147 LEU CD2  1 1 
        9 20708 2 1 47 LEU CG   C   1.058 -10.137  -8.101 1.00 . B B . 147 LEU CG   1 1 
        9 20709 2 1 47 LEU H    H  -1.778  -9.341  -5.919 1.00 . B B . 147 LEU H    1 1 
        9 20710 2 1 47 LEU HA   H   1.057  -9.965  -5.407 1.00 . B B . 147 LEU HA   1 1 
        9 20711 2 1 47 LEU HB2  H  -0.257  -8.516  -7.689 1.00 . B B . 147 LEU HB2  1 1 
        9 20712 2 1 47 LEU HB3  H   1.420  -8.209  -7.279 1.00 . B B . 147 LEU HB3  1 1 
        9 20713 2 1 47 LEU HD11 H   2.112  -8.951  -9.525 1.00 . B B . 147 LEU HD11 1 1 
        9 20714 2 1 47 LEU HD12 H   0.427  -9.260  -9.943 1.00 . B B . 147 LEU HD12 1 1 
        9 20715 2 1 47 LEU HD13 H   1.629 -10.540 -10.118 1.00 . B B . 147 LEU HD13 1 1 
        9 20716 2 1 47 LEU HD21 H   2.087 -11.135  -6.513 1.00 . B B . 147 LEU HD21 1 1 
        9 20717 2 1 47 LEU HD22 H   3.106 -10.076  -7.488 1.00 . B B . 147 LEU HD22 1 1 
        9 20718 2 1 47 LEU HD23 H   2.584 -11.633  -8.130 1.00 . B B . 147 LEU HD23 1 1 
        9 20719 2 1 47 LEU HG   H   0.263 -10.869  -8.118 1.00 . B B . 147 LEU HG   1 1 
        9 20720 2 1 47 LEU N    N  -0.992  -9.850  -5.621 1.00 . B B . 147 LEU N    1 1 
        9 20721 2 1 47 LEU O    O  -0.107  -6.940  -5.358 1.00 . B B . 147 LEU O    1 1 
        9 20722 2 1 48 VAL C    C   2.419  -6.114  -3.297 1.00 . B B . 148 VAL C    1 1 
        9 20723 2 1 48 VAL CA   C   1.189  -6.929  -2.914 1.00 . B B . 148 VAL CA   1 1 
        9 20724 2 1 48 VAL CB   C   1.307  -7.381  -1.441 1.00 . B B . 148 VAL CB   1 1 
        9 20725 2 1 48 VAL CG1  C   1.348  -6.185  -0.501 1.00 . B B . 148 VAL CG1  1 1 
        9 20726 2 1 48 VAL CG2  C   0.161  -8.312  -1.072 1.00 . B B . 148 VAL CG2  1 1 
        9 20727 2 1 48 VAL H    H   1.447  -8.932  -3.542 1.00 . B B . 148 VAL H    1 1 
        9 20728 2 1 48 VAL HA   H   0.306  -6.311  -3.016 1.00 . B B . 148 VAL HA   1 1 
        9 20729 2 1 48 VAL HB   H   2.232  -7.927  -1.328 1.00 . B B . 148 VAL HB   1 1 
        9 20730 2 1 48 VAL HG11 H   1.458  -6.530   0.516 1.00 . B B . 148 VAL HG11 1 1 
        9 20731 2 1 48 VAL HG12 H   0.430  -5.623  -0.594 1.00 . B B . 148 VAL HG12 1 1 
        9 20732 2 1 48 VAL HG13 H   2.185  -5.552  -0.760 1.00 . B B . 148 VAL HG13 1 1 
        9 20733 2 1 48 VAL HG21 H   0.195  -9.191  -1.700 1.00 . B B . 148 VAL HG21 1 1 
        9 20734 2 1 48 VAL HG22 H  -0.779  -7.800  -1.219 1.00 . B B . 148 VAL HG22 1 1 
        9 20735 2 1 48 VAL HG23 H   0.255  -8.604  -0.037 1.00 . B B . 148 VAL HG23 1 1 
        9 20736 2 1 48 VAL N    N   1.050  -8.070  -3.803 1.00 . B B . 148 VAL N    1 1 
        9 20737 2 1 48 VAL O    O   3.462  -6.676  -3.620 1.00 . B B . 148 VAL O    1 1 
        9 20738 2 1 49 ARG C    C   4.393  -3.855  -2.459 1.00 . B B . 149 ARG C    1 1 
        9 20739 2 1 49 ARG CA   C   3.396  -3.920  -3.603 1.00 . B B . 149 ARG CA   1 1 
        9 20740 2 1 49 ARG CB   C   2.880  -2.521  -3.923 1.00 . B B . 149 ARG CB   1 1 
        9 20741 2 1 49 ARG CD   C   3.830  -2.548  -6.230 1.00 . B B . 149 ARG CD   1 1 
        9 20742 2 1 49 ARG CG   C   2.586  -2.306  -5.394 1.00 . B B . 149 ARG CG   1 1 
        9 20743 2 1 49 ARG CZ   C   4.296  -0.578  -7.608 1.00 . B B . 149 ARG CZ   1 1 
        9 20744 2 1 49 ARG H    H   1.422  -4.401  -3.049 1.00 . B B . 149 ARG H    1 1 
        9 20745 2 1 49 ARG HA   H   3.893  -4.316  -4.475 1.00 . B B . 149 ARG HA   1 1 
        9 20746 2 1 49 ARG HB2  H   1.968  -2.352  -3.371 1.00 . B B . 149 ARG HB2  1 1 
        9 20747 2 1 49 ARG HB3  H   3.618  -1.799  -3.615 1.00 . B B . 149 ARG HB3  1 1 
        9 20748 2 1 49 ARG HD2  H   4.698  -2.243  -5.660 1.00 . B B . 149 ARG HD2  1 1 
        9 20749 2 1 49 ARG HD3  H   3.898  -3.603  -6.452 1.00 . B B . 149 ARG HD3  1 1 
        9 20750 2 1 49 ARG HE   H   3.396  -2.239  -8.267 1.00 . B B . 149 ARG HE   1 1 
        9 20751 2 1 49 ARG HG2  H   1.814  -2.994  -5.704 1.00 . B B . 149 ARG HG2  1 1 
        9 20752 2 1 49 ARG HG3  H   2.251  -1.289  -5.544 1.00 . B B . 149 ARG HG3  1 1 
        9 20753 2 1 49 ARG HH11 H   4.728  -0.394  -5.642 1.00 . B B . 149 ARG HH11 1 1 
        9 20754 2 1 49 ARG HH12 H   5.186   0.966  -6.627 1.00 . B B . 149 ARG HH12 1 1 
        9 20755 2 1 49 ARG HH21 H   3.909  -0.448  -9.593 1.00 . B B . 149 ARG HH21 1 1 
        9 20756 2 1 49 ARG HH22 H   4.682   0.950  -8.887 1.00 . B B . 149 ARG HH22 1 1 
        9 20757 2 1 49 ARG N    N   2.288  -4.799  -3.286 1.00 . B B . 149 ARG N    1 1 
        9 20758 2 1 49 ARG NE   N   3.793  -1.800  -7.481 1.00 . B B . 149 ARG NE   1 1 
        9 20759 2 1 49 ARG NH1  N   4.764   0.049  -6.537 1.00 . B B . 149 ARG NH1  1 1 
        9 20760 2 1 49 ARG NH2  N   4.294   0.022  -8.787 1.00 . B B . 149 ARG NH2  1 1 
        9 20761 2 1 49 ARG O    O   4.018  -3.647  -1.305 1.00 . B B . 149 ARG O    1 1 
        9 20762 2 1 50 ALA C    C   6.949  -2.526  -1.356 1.00 . B B . 150 ALA C    1 1 
        9 20763 2 1 50 ALA CA   C   6.729  -3.961  -1.807 1.00 . B B . 150 ALA CA   1 1 
        9 20764 2 1 50 ALA CB   C   8.017  -4.523  -2.373 1.00 . B B . 150 ALA CB   1 1 
        9 20765 2 1 50 ALA H    H   5.891  -4.248  -3.724 1.00 . B B . 150 ALA H    1 1 
        9 20766 2 1 50 ALA HA   H   6.445  -4.560  -0.953 1.00 . B B . 150 ALA HA   1 1 
        9 20767 2 1 50 ALA HB1  H   7.852  -5.538  -2.699 1.00 . B B . 150 ALA HB1  1 1 
        9 20768 2 1 50 ALA HB2  H   8.778  -4.506  -1.607 1.00 . B B . 150 ALA HB2  1 1 
        9 20769 2 1 50 ALA HB3  H   8.331  -3.919  -3.214 1.00 . B B . 150 ALA HB3  1 1 
        9 20770 2 1 50 ALA N    N   5.663  -4.042  -2.790 1.00 . B B . 150 ALA N    1 1 
        9 20771 2 1 50 ALA O    O   7.227  -1.642  -2.173 1.00 . B B . 150 ALA O    1 1 
        9 20772 2 1 51 ASP C    C   8.455  -0.515   0.306 1.00 . B B . 151 ASP C    1 1 
        9 20773 2 1 51 ASP CA   C   7.033  -0.994   0.537 1.00 . B B . 151 ASP CA   1 1 
        9 20774 2 1 51 ASP CB   C   6.767  -1.052   2.032 1.00 . B B . 151 ASP CB   1 1 
        9 20775 2 1 51 ASP CG   C   6.942   0.284   2.700 1.00 . B B . 151 ASP CG   1 1 
        9 20776 2 1 51 ASP H    H   6.576  -3.055   0.526 1.00 . B B . 151 ASP H    1 1 
        9 20777 2 1 51 ASP HA   H   6.345  -0.299   0.080 1.00 . B B . 151 ASP HA   1 1 
        9 20778 2 1 51 ASP HB2  H   5.756  -1.384   2.199 1.00 . B B . 151 ASP HB2  1 1 
        9 20779 2 1 51 ASP HB3  H   7.453  -1.749   2.483 1.00 . B B . 151 ASP HB3  1 1 
        9 20780 2 1 51 ASP N    N   6.822  -2.308  -0.057 1.00 . B B . 151 ASP N    1 1 
        9 20781 2 1 51 ASP O    O   9.405  -1.299   0.396 1.00 . B B . 151 ASP O    1 1 
        9 20782 2 1 51 ASP OD1  O   8.082   0.600   3.115 1.00 . B B . 151 ASP OD1  1 1 
        9 20783 2 1 51 ASP OD2  O   5.945   1.015   2.815 1.00 . B B . 151 ASP OD2  1 1 
        9 20784 2 1 52 GLY C    C  10.514   0.958  -1.551 1.00 . B B . 152 GLY C    1 1 
        9 20785 2 1 52 GLY CA   C   9.904   1.356  -0.215 1.00 . B B . 152 GLY CA   1 1 
        9 20786 2 1 52 GLY H    H   7.793   1.340  -0.018 1.00 . B B . 152 GLY H    1 1 
        9 20787 2 1 52 GLY HA2  H   9.812   2.430  -0.182 1.00 . B B . 152 GLY HA2  1 1 
        9 20788 2 1 52 GLY HA3  H  10.569   1.041   0.578 1.00 . B B . 152 GLY HA3  1 1 
        9 20789 2 1 52 GLY N    N   8.594   0.771   0.014 1.00 . B B . 152 GLY N    1 1 
        9 20790 2 1 52 GLY O    O  10.855   1.818  -2.366 1.00 . B B . 152 GLY O    1 1 
        9 20791 2 1 53 SER C    C  10.472  -0.451  -4.219 1.00 . B B . 153 SER C    1 1 
        9 20792 2 1 53 SER CA   C  11.259  -0.874  -2.986 1.00 . B B . 153 SER CA   1 1 
        9 20793 2 1 53 SER CB   C  11.337  -2.402  -2.914 1.00 . B B . 153 SER CB   1 1 
        9 20794 2 1 53 SER H    H  10.322  -0.975  -1.091 1.00 . B B . 153 SER H    1 1 
        9 20795 2 1 53 SER HA   H  12.254  -0.474  -3.055 1.00 . B B . 153 SER HA   1 1 
        9 20796 2 1 53 SER HB2  H  10.338  -2.812  -2.927 1.00 . B B . 153 SER HB2  1 1 
        9 20797 2 1 53 SER HB3  H  11.888  -2.772  -3.768 1.00 . B B . 153 SER HB3  1 1 
        9 20798 2 1 53 SER HG   H  12.063  -2.090  -1.107 1.00 . B B . 153 SER HG   1 1 
        9 20799 2 1 53 SER N    N  10.647  -0.346  -1.773 1.00 . B B . 153 SER N    1 1 
        9 20800 2 1 53 SER O    O  11.056  -0.016  -5.215 1.00 . B B . 153 SER O    1 1 
        9 20801 2 1 53 SER OG   O  11.992  -2.831  -1.732 1.00 . B B . 153 SER OG   1 1 
        9 20802 2 1 54 ASP C    C   8.298  -1.149  -6.395 1.00 . B B . 154 ASP C    1 1 
        9 20803 2 1 54 ASP CA   C   8.215  -0.207  -5.195 1.00 . B B . 154 ASP CA   1 1 
        9 20804 2 1 54 ASP CB   C   8.480   1.241  -5.598 1.00 . B B . 154 ASP CB   1 1 
        9 20805 2 1 54 ASP CG   C   7.704   1.681  -6.823 1.00 . B B . 154 ASP CG   1 1 
        9 20806 2 1 54 ASP H    H   8.776  -0.964  -3.318 1.00 . B B . 154 ASP H    1 1 
        9 20807 2 1 54 ASP HA   H   7.218  -0.270  -4.785 1.00 . B B . 154 ASP HA   1 1 
        9 20808 2 1 54 ASP HB2  H   8.209   1.875  -4.771 1.00 . B B . 154 ASP HB2  1 1 
        9 20809 2 1 54 ASP HB3  H   9.534   1.356  -5.800 1.00 . B B . 154 ASP HB3  1 1 
        9 20810 2 1 54 ASP N    N   9.145  -0.594  -4.133 1.00 . B B . 154 ASP N    1 1 
        9 20811 2 1 54 ASP O    O   7.284  -1.659  -6.870 1.00 . B B . 154 ASP O    1 1 
        9 20812 2 1 54 ASP OD1  O   6.500   1.984  -6.699 1.00 . B B . 154 ASP OD1  1 1 
        9 20813 2 1 54 ASP OD2  O   8.307   1.739  -7.916 1.00 . B B . 154 ASP OD2  1 1 
        9 20814 2 1 55 GLY C    C   9.821  -3.730  -7.637 1.00 . B B . 155 GLY C    1 1 
        9 20815 2 1 55 GLY CA   C   9.720  -2.260  -8.000 1.00 . B B . 155 GLY CA   1 1 
        9 20816 2 1 55 GLY H    H  10.281  -1.028  -6.373 1.00 . B B . 155 GLY H    1 1 
        9 20817 2 1 55 GLY HA2  H   8.899  -2.124  -8.686 1.00 . B B . 155 GLY HA2  1 1 
        9 20818 2 1 55 GLY HA3  H  10.634  -1.957  -8.483 1.00 . B B . 155 GLY HA3  1 1 
        9 20819 2 1 55 GLY N    N   9.511  -1.414  -6.843 1.00 . B B . 155 GLY N    1 1 
        9 20820 2 1 55 GLY O    O  10.756  -4.416  -8.051 1.00 . B B . 155 GLY O    1 1 
        9 20821 2 1 56 ASN C    C   7.414  -5.931  -5.937 1.00 . B B . 156 ASN C    1 1 
        9 20822 2 1 56 ASN CA   C   8.814  -5.598  -6.432 1.00 . B B . 156 ASN CA   1 1 
        9 20823 2 1 56 ASN CB   C   9.841  -5.857  -5.321 1.00 . B B . 156 ASN CB   1 1 
        9 20824 2 1 56 ASN CG   C   9.881  -7.293  -4.869 1.00 . B B . 156 ASN CG   1 1 
        9 20825 2 1 56 ASN H    H   8.145  -3.598  -6.569 1.00 . B B . 156 ASN H    1 1 
        9 20826 2 1 56 ASN HA   H   9.045  -6.221  -7.285 1.00 . B B . 156 ASN HA   1 1 
        9 20827 2 1 56 ASN HB2  H  10.820  -5.601  -5.680 1.00 . B B . 156 ASN HB2  1 1 
        9 20828 2 1 56 ASN HB3  H   9.607  -5.252  -4.471 1.00 . B B . 156 ASN HB3  1 1 
        9 20829 2 1 56 ASN HD21 H  11.420  -7.636  -6.066 1.00 . B B . 156 ASN HD21 1 1 
        9 20830 2 1 56 ASN HD22 H  10.862  -8.966  -5.133 1.00 . B B . 156 ASN HD22 1 1 
        9 20831 2 1 56 ASN N    N   8.859  -4.205  -6.861 1.00 . B B . 156 ASN N    1 1 
        9 20832 2 1 56 ASN ND2  N  10.812  -8.043  -5.411 1.00 . B B . 156 ASN ND2  1 1 
        9 20833 2 1 56 ASN O    O   6.735  -5.079  -5.353 1.00 . B B . 156 ASN O    1 1 
        9 20834 2 1 56 ASN OD1  O   9.110  -7.714  -4.010 1.00 . B B . 156 ASN OD1  1 1 
        9 20835 2 1 57 PHE C    C   5.819  -8.785  -4.793 1.00 . B B . 157 PHE C    1 1 
        9 20836 2 1 57 PHE CA   C   5.673  -7.601  -5.733 1.00 . B B . 157 PHE CA   1 1 
        9 20837 2 1 57 PHE CB   C   4.777  -7.990  -6.914 1.00 . B B . 157 PHE CB   1 1 
        9 20838 2 1 57 PHE CD1  C   3.059  -6.207  -7.336 1.00 . B B . 157 PHE CD1  1 1 
        9 20839 2 1 57 PHE CD2  C   4.925  -6.352  -8.815 1.00 . B B . 157 PHE CD2  1 1 
        9 20840 2 1 57 PHE CE1  C   2.562  -5.144  -8.065 1.00 . B B . 157 PHE CE1  1 1 
        9 20841 2 1 57 PHE CE2  C   4.432  -5.288  -9.546 1.00 . B B . 157 PHE CE2  1 1 
        9 20842 2 1 57 PHE CG   C   4.246  -6.824  -7.702 1.00 . B B . 157 PHE CG   1 1 
        9 20843 2 1 57 PHE CZ   C   3.251  -4.683  -9.171 1.00 . B B . 157 PHE CZ   1 1 
        9 20844 2 1 57 PHE H    H   7.551  -7.778  -6.679 1.00 . B B . 157 PHE H    1 1 
        9 20845 2 1 57 PHE HA   H   5.213  -6.785  -5.196 1.00 . B B . 157 PHE HA   1 1 
        9 20846 2 1 57 PHE HB2  H   5.342  -8.613  -7.590 1.00 . B B . 157 PHE HB2  1 1 
        9 20847 2 1 57 PHE HB3  H   3.930  -8.553  -6.542 1.00 . B B . 157 PHE HB3  1 1 
        9 20848 2 1 57 PHE HD1  H   2.522  -6.564  -6.471 1.00 . B B . 157 PHE HD1  1 1 
        9 20849 2 1 57 PHE HD2  H   5.850  -6.823  -9.111 1.00 . B B . 157 PHE HD2  1 1 
        9 20850 2 1 57 PHE HE1  H   1.636  -4.671  -7.769 1.00 . B B . 157 PHE HE1  1 1 
        9 20851 2 1 57 PHE HE2  H   4.972  -4.929 -10.410 1.00 . B B . 157 PHE HE2  1 1 
        9 20852 2 1 57 PHE HZ   H   2.864  -3.851  -9.739 1.00 . B B . 157 PHE HZ   1 1 
        9 20853 2 1 57 PHE N    N   6.976  -7.152  -6.190 1.00 . B B . 157 PHE N    1 1 
        9 20854 2 1 57 PHE O    O   6.771  -9.559  -4.894 1.00 . B B . 157 PHE O    1 1 
        9 20855 2 1 58 ILE C    C   3.576 -10.852  -3.282 1.00 . B B . 158 ILE C    1 1 
        9 20856 2 1 58 ILE CA   C   4.818 -10.034  -2.969 1.00 . B B . 158 ILE CA   1 1 
        9 20857 2 1 58 ILE CB   C   4.784  -9.581  -1.491 1.00 . B B . 158 ILE CB   1 1 
        9 20858 2 1 58 ILE CD1  C   7.334  -9.477  -1.342 1.00 . B B . 158 ILE CD1  1 1 
        9 20859 2 1 58 ILE CG1  C   6.023  -8.741  -1.152 1.00 . B B . 158 ILE CG1  1 1 
        9 20860 2 1 58 ILE CG2  C   4.681 -10.784  -0.559 1.00 . B B . 158 ILE CG2  1 1 
        9 20861 2 1 58 ILE H    H   4.187  -8.207  -3.814 1.00 . B B . 158 ILE H    1 1 
        9 20862 2 1 58 ILE HA   H   5.698 -10.644  -3.126 1.00 . B B . 158 ILE HA   1 1 
        9 20863 2 1 58 ILE HB   H   3.901  -8.976  -1.349 1.00 . B B . 158 ILE HB   1 1 
        9 20864 2 1 58 ILE HD11 H   7.430  -9.780  -2.376 1.00 . B B . 158 ILE HD11 1 1 
        9 20865 2 1 58 ILE HD12 H   7.351 -10.351  -0.709 1.00 . B B . 158 ILE HD12 1 1 
        9 20866 2 1 58 ILE HD13 H   8.155  -8.826  -1.082 1.00 . B B . 158 ILE HD13 1 1 
        9 20867 2 1 58 ILE HG12 H   6.041  -7.867  -1.786 1.00 . B B . 158 ILE HG12 1 1 
        9 20868 2 1 58 ILE HG13 H   5.963  -8.429  -0.119 1.00 . B B . 158 ILE HG13 1 1 
        9 20869 2 1 58 ILE HG21 H   3.759 -11.310  -0.753 1.00 . B B . 158 ILE HG21 1 1 
        9 20870 2 1 58 ILE HG22 H   4.696 -10.446   0.467 1.00 . B B . 158 ILE HG22 1 1 
        9 20871 2 1 58 ILE HG23 H   5.516 -11.447  -0.732 1.00 . B B . 158 ILE HG23 1 1 
        9 20872 2 1 58 ILE N    N   4.877  -8.906  -3.879 1.00 . B B . 158 ILE N    1 1 
        9 20873 2 1 58 ILE O    O   2.451 -10.371  -3.131 1.00 . B B . 158 ILE O    1 1 
        9 20874 2 1 59 ARG C    C   2.108 -13.686  -3.000 1.00 . B B . 159 ARG C    1 1 
        9 20875 2 1 59 ARG CA   C   2.670 -12.902  -4.179 1.00 . B B . 159 ARG CA   1 1 
        9 20876 2 1 59 ARG CB   C   3.127 -13.837  -5.300 1.00 . B B . 159 ARG CB   1 1 
        9 20877 2 1 59 ARG CD   C   2.642 -14.757  -7.589 1.00 . B B . 159 ARG CD   1 1 
        9 20878 2 1 59 ARG CG   C   2.066 -14.067  -6.361 1.00 . B B . 159 ARG CG   1 1 
        9 20879 2 1 59 ARG CZ   C   3.976 -16.787  -8.017 1.00 . B B . 159 ARG CZ   1 1 
        9 20880 2 1 59 ARG H    H   4.687 -12.429  -3.773 1.00 . B B . 159 ARG H    1 1 
        9 20881 2 1 59 ARG HA   H   1.898 -12.249  -4.559 1.00 . B B . 159 ARG HA   1 1 
        9 20882 2 1 59 ARG HB2  H   3.997 -13.410  -5.778 1.00 . B B . 159 ARG HB2  1 1 
        9 20883 2 1 59 ARG HB3  H   3.393 -14.792  -4.873 1.00 . B B . 159 ARG HB3  1 1 
        9 20884 2 1 59 ARG HD2  H   1.879 -14.803  -8.351 1.00 . B B . 159 ARG HD2  1 1 
        9 20885 2 1 59 ARG HD3  H   3.478 -14.178  -7.952 1.00 . B B . 159 ARG HD3  1 1 
        9 20886 2 1 59 ARG HE   H   2.704 -16.548  -6.486 1.00 . B B . 159 ARG HE   1 1 
        9 20887 2 1 59 ARG HG2  H   1.285 -14.685  -5.945 1.00 . B B . 159 ARG HG2  1 1 
        9 20888 2 1 59 ARG HG3  H   1.654 -13.113  -6.656 1.00 . B B . 159 ARG HG3  1 1 
        9 20889 2 1 59 ARG HH11 H   4.254 -15.307  -9.372 1.00 . B B . 159 ARG HH11 1 1 
        9 20890 2 1 59 ARG HH12 H   5.182 -16.748  -9.661 1.00 . B B . 159 ARG HH12 1 1 
        9 20891 2 1 59 ARG HH21 H   3.902 -18.431  -6.825 1.00 . B B . 159 ARG HH21 1 1 
        9 20892 2 1 59 ARG HH22 H   4.991 -18.540  -8.187 1.00 . B B . 159 ARG HH22 1 1 
        9 20893 2 1 59 ARG N    N   3.777 -12.072  -3.742 1.00 . B B . 159 ARG N    1 1 
        9 20894 2 1 59 ARG NE   N   3.095 -16.109  -7.291 1.00 . B B . 159 ARG NE   1 1 
        9 20895 2 1 59 ARG NH1  N   4.512 -16.235  -9.102 1.00 . B B . 159 ARG NH1  1 1 
        9 20896 2 1 59 ARG NH2  N   4.317 -18.017  -7.653 1.00 . B B . 159 ARG NH2  1 1 
        9 20897 2 1 59 ARG O    O   2.843 -14.060  -2.091 1.00 . B B . 159 ARG O    1 1 
        9 20898 2 1 60 SER C    C   0.645 -15.947  -1.583 1.00 . B B . 160 SER C    1 1 
        9 20899 2 1 60 SER CA   C   0.111 -14.548  -1.904 1.00 . B B . 160 SER CA   1 1 
        9 20900 2 1 60 SER CB   C  -1.383 -14.599  -2.212 1.00 . B B . 160 SER CB   1 1 
        9 20901 2 1 60 SER H    H   0.287 -13.659  -3.811 1.00 . B B . 160 SER H    1 1 
        9 20902 2 1 60 SER HA   H   0.260 -13.922  -1.039 1.00 . B B . 160 SER HA   1 1 
        9 20903 2 1 60 SER HB2  H  -1.856 -15.327  -1.572 1.00 . B B . 160 SER HB2  1 1 
        9 20904 2 1 60 SER HB3  H  -1.817 -13.626  -2.037 1.00 . B B . 160 SER HB3  1 1 
        9 20905 2 1 60 SER HG   H  -1.615 -15.924  -3.643 1.00 . B B . 160 SER HG   1 1 
        9 20906 2 1 60 SER N    N   0.805 -13.922  -3.022 1.00 . B B . 160 SER N    1 1 
        9 20907 2 1 60 SER O    O   0.728 -16.329  -0.418 1.00 . B B . 160 SER O    1 1 
        9 20908 2 1 60 SER OG   O  -1.611 -14.964  -3.569 1.00 . B B . 160 SER OG   1 1 
        9 20909 2 1 61 ASP C    C   2.942 -18.075  -1.942 1.00 . B B . 161 ASP C    1 1 
        9 20910 2 1 61 ASP CA   C   1.500 -18.064  -2.429 1.00 . B B . 161 ASP CA   1 1 
        9 20911 2 1 61 ASP CB   C   1.393 -18.852  -3.740 1.00 . B B . 161 ASP CB   1 1 
        9 20912 2 1 61 ASP CG   C   2.219 -18.234  -4.846 1.00 . B B . 161 ASP CG   1 1 
        9 20913 2 1 61 ASP H    H   0.990 -16.319  -3.520 1.00 . B B . 161 ASP H    1 1 
        9 20914 2 1 61 ASP HA   H   0.876 -18.536  -1.685 1.00 . B B . 161 ASP HA   1 1 
        9 20915 2 1 61 ASP HB2  H   1.740 -19.862  -3.577 1.00 . B B . 161 ASP HB2  1 1 
        9 20916 2 1 61 ASP HB3  H   0.360 -18.875  -4.054 1.00 . B B . 161 ASP HB3  1 1 
        9 20917 2 1 61 ASP N    N   1.022 -16.695  -2.613 1.00 . B B . 161 ASP N    1 1 
        9 20918 2 1 61 ASP O    O   3.442 -19.095  -1.462 1.00 . B B . 161 ASP O    1 1 
        9 20919 2 1 61 ASP OD1  O   1.865 -17.126  -5.292 1.00 . B B . 161 ASP OD1  1 1 
        9 20920 2 1 61 ASP OD2  O   3.225 -18.846  -5.275 1.00 . B B . 161 ASP OD2  1 1 
        9 20921 2 1 62 GLN C    C   5.272 -15.532  -0.921 1.00 . B B . 162 GLN C    1 1 
        9 20922 2 1 62 GLN CA   C   5.004 -16.832  -1.678 1.00 . B B . 162 GLN CA   1 1 
        9 20923 2 1 62 GLN CB   C   5.879 -16.912  -2.930 1.00 . B B . 162 GLN CB   1 1 
        9 20924 2 1 62 GLN CD   C   7.374 -18.611  -1.837 1.00 . B B . 162 GLN CD   1 1 
        9 20925 2 1 62 GLN CG   C   7.308 -17.333  -2.646 1.00 . B B . 162 GLN CG   1 1 
        9 20926 2 1 62 GLN H    H   3.144 -16.138  -2.388 1.00 . B B . 162 GLN H    1 1 
        9 20927 2 1 62 GLN HA   H   5.236 -17.665  -1.033 1.00 . B B . 162 GLN HA   1 1 
        9 20928 2 1 62 GLN HB2  H   5.444 -17.626  -3.613 1.00 . B B . 162 GLN HB2  1 1 
        9 20929 2 1 62 GLN HB3  H   5.900 -15.941  -3.402 1.00 . B B . 162 GLN HB3  1 1 
        9 20930 2 1 62 GLN HE21 H   7.122 -19.682  -3.488 1.00 . B B . 162 GLN HE21 1 1 
        9 20931 2 1 62 GLN HE22 H   7.290 -20.584  -2.022 1.00 . B B . 162 GLN HE22 1 1 
        9 20932 2 1 62 GLN HG2  H   7.818 -17.489  -3.585 1.00 . B B . 162 GLN HG2  1 1 
        9 20933 2 1 62 GLN HG3  H   7.801 -16.546  -2.094 1.00 . B B . 162 GLN HG3  1 1 
        9 20934 2 1 62 GLN N    N   3.607 -16.933  -2.054 1.00 . B B . 162 GLN N    1 1 
        9 20935 2 1 62 GLN NE2  N   7.252 -19.740  -2.514 1.00 . B B . 162 GLN NE2  1 1 
        9 20936 2 1 62 GLN O    O   5.886 -14.609  -1.456 1.00 . B B . 162 GLN O    1 1 
        9 20937 2 1 62 GLN OE1  O   7.488 -18.584  -0.611 1.00 . B B . 162 GLN OE1  1 1 
        9 20938 2 1 63 PRO C    C   6.343 -14.299   1.898 1.00 . B B . 163 PRO C    1 1 
        9 20939 2 1 63 PRO CA   C   5.003 -14.254   1.172 1.00 . B B . 163 PRO CA   1 1 
        9 20940 2 1 63 PRO CB   C   3.848 -14.343   2.166 1.00 . B B . 163 PRO CB   1 1 
        9 20941 2 1 63 PRO CD   C   4.008 -16.469   1.043 1.00 . B B . 163 PRO CD   1 1 
        9 20942 2 1 63 PRO CG   C   3.607 -15.805   2.339 1.00 . B B . 163 PRO CG   1 1 
        9 20943 2 1 63 PRO HA   H   4.928 -13.342   0.601 1.00 . B B . 163 PRO HA   1 1 
        9 20944 2 1 63 PRO HB2  H   4.134 -13.874   3.097 1.00 . B B . 163 PRO HB2  1 1 
        9 20945 2 1 63 PRO HB3  H   2.979 -13.846   1.760 1.00 . B B . 163 PRO HB3  1 1 
        9 20946 2 1 63 PRO HD2  H   4.609 -17.344   1.240 1.00 . B B . 163 PRO HD2  1 1 
        9 20947 2 1 63 PRO HD3  H   3.130 -16.737   0.473 1.00 . B B . 163 PRO HD3  1 1 
        9 20948 2 1 63 PRO HG2  H   4.212 -16.179   3.151 1.00 . B B . 163 PRO HG2  1 1 
        9 20949 2 1 63 PRO HG3  H   2.561 -15.980   2.541 1.00 . B B . 163 PRO HG3  1 1 
        9 20950 2 1 63 PRO N    N   4.798 -15.438   0.337 1.00 . B B . 163 PRO N    1 1 
        9 20951 2 1 63 PRO O    O   6.706 -13.380   2.633 1.00 . B B . 163 PRO O    1 1 
        9 20952 2 1 64 ASP C    C   9.471 -15.074   1.390 1.00 . B B . 164 ASP C    1 1 
        9 20953 2 1 64 ASP CA   C   8.369 -15.597   2.302 1.00 . B B . 164 ASP CA   1 1 
        9 20954 2 1 64 ASP CB   C   8.569 -17.092   2.572 1.00 . B B . 164 ASP CB   1 1 
        9 20955 2 1 64 ASP CG   C   9.911 -17.418   3.193 1.00 . B B . 164 ASP CG   1 1 
        9 20956 2 1 64 ASP H    H   6.707 -16.081   1.092 1.00 . B B . 164 ASP H    1 1 
        9 20957 2 1 64 ASP HA   H   8.393 -15.056   3.237 1.00 . B B . 164 ASP HA   1 1 
        9 20958 2 1 64 ASP HB2  H   7.796 -17.434   3.241 1.00 . B B . 164 ASP HB2  1 1 
        9 20959 2 1 64 ASP HB3  H   8.490 -17.628   1.636 1.00 . B B . 164 ASP HB3  1 1 
        9 20960 2 1 64 ASP N    N   7.066 -15.390   1.684 1.00 . B B . 164 ASP N    1 1 
        9 20961 2 1 64 ASP O    O  10.595 -14.816   1.821 1.00 . B B . 164 ASP O    1 1 
        9 20962 2 1 64 ASP OD1  O  10.044 -17.299   4.428 1.00 . B B . 164 ASP OD1  1 1 
        9 20963 2 1 64 ASP OD2  O  10.834 -17.820   2.452 1.00 . B B . 164 ASP OD2  1 1 
        9 20964 2 1 65 LYS C    C   9.643 -13.222  -1.579 1.00 . B B . 165 LYS C    1 1 
        9 20965 2 1 65 LYS CA   C  10.072 -14.504  -0.895 1.00 . B B . 165 LYS CA   1 1 
        9 20966 2 1 65 LYS CB   C  10.203 -15.608  -1.943 1.00 . B B . 165 LYS CB   1 1 
        9 20967 2 1 65 LYS CD   C  12.629 -16.171  -2.240 1.00 . B B . 165 LYS CD   1 1 
        9 20968 2 1 65 LYS CE   C  12.576 -16.142  -3.762 1.00 . B B . 165 LYS CE   1 1 
        9 20969 2 1 65 LYS CG   C  11.300 -16.614  -1.652 1.00 . B B . 165 LYS CG   1 1 
        9 20970 2 1 65 LYS H    H   8.178 -15.010  -0.124 1.00 . B B . 165 LYS H    1 1 
        9 20971 2 1 65 LYS HA   H  11.029 -14.348  -0.423 1.00 . B B . 165 LYS HA   1 1 
        9 20972 2 1 65 LYS HB2  H   9.267 -16.142  -2.004 1.00 . B B . 165 LYS HB2  1 1 
        9 20973 2 1 65 LYS HB3  H  10.407 -15.153  -2.902 1.00 . B B . 165 LYS HB3  1 1 
        9 20974 2 1 65 LYS HD2  H  12.860 -15.182  -1.877 1.00 . B B . 165 LYS HD2  1 1 
        9 20975 2 1 65 LYS HD3  H  13.398 -16.862  -1.928 1.00 . B B . 165 LYS HD3  1 1 
        9 20976 2 1 65 LYS HE2  H  11.747 -15.519  -4.067 1.00 . B B . 165 LYS HE2  1 1 
        9 20977 2 1 65 LYS HE3  H  13.497 -15.717  -4.134 1.00 . B B . 165 LYS HE3  1 1 
        9 20978 2 1 65 LYS HG2  H  11.406 -16.722  -0.584 1.00 . B B . 165 LYS HG2  1 1 
        9 20979 2 1 65 LYS HG3  H  11.025 -17.555  -2.087 1.00 . B B . 165 LYS HG3  1 1 
        9 20980 2 1 65 LYS HZ1  H  13.246 -18.080  -4.179 1.00 . B B . 165 LYS HZ1  1 1 
        9 20981 2 1 65 LYS HZ2  H  12.246 -17.426  -5.382 1.00 . B B . 165 LYS HZ2  1 1 
        9 20982 2 1 65 LYS HZ3  H  11.572 -17.971  -3.926 1.00 . B B . 165 LYS HZ3  1 1 
        9 20983 2 1 65 LYS N    N   9.118 -14.897   0.126 1.00 . B B . 165 LYS N    1 1 
        9 20984 2 1 65 LYS NZ   N  12.395 -17.498  -4.350 1.00 . B B . 165 LYS NZ   1 1 
        9 20985 2 1 65 LYS O    O   8.471 -12.854  -1.560 1.00 . B B . 165 LYS O    1 1 
        9 20986 2 1 66 LEU C    C  10.216 -11.870  -4.453 1.00 . B B . 166 LEU C    1 1 
        9 20987 2 1 66 LEU CA   C  10.323 -11.402  -3.013 1.00 . B B . 166 LEU CA   1 1 
        9 20988 2 1 66 LEU CB   C  11.417 -10.335  -2.879 1.00 . B B . 166 LEU CB   1 1 
        9 20989 2 1 66 LEU CD1  C  12.467 -10.685  -0.611 1.00 . B B . 166 LEU CD1  1 1 
        9 20990 2 1 66 LEU CD2  C  12.243  -8.372  -1.545 1.00 . B B . 166 LEU CD2  1 1 
        9 20991 2 1 66 LEU CG   C  11.618  -9.759  -1.471 1.00 . B B . 166 LEU CG   1 1 
        9 20992 2 1 66 LEU H    H  11.529 -12.863  -2.083 1.00 . B B . 166 LEU H    1 1 
        9 20993 2 1 66 LEU HA   H   9.373 -10.988  -2.703 1.00 . B B . 166 LEU HA   1 1 
        9 20994 2 1 66 LEU HB2  H  12.351 -10.771  -3.201 1.00 . B B . 166 LEU HB2  1 1 
        9 20995 2 1 66 LEU HB3  H  11.173  -9.519  -3.545 1.00 . B B . 166 LEU HB3  1 1 
        9 20996 2 1 66 LEU HD11 H  13.455 -10.770  -1.037 1.00 . B B . 166 LEU HD11 1 1 
        9 20997 2 1 66 LEU HD12 H  12.008 -11.662  -0.572 1.00 . B B . 166 LEU HD12 1 1 
        9 20998 2 1 66 LEU HD13 H  12.539 -10.281   0.388 1.00 . B B . 166 LEU HD13 1 1 
        9 20999 2 1 66 LEU HD21 H  11.578  -7.705  -2.075 1.00 . B B . 166 LEU HD21 1 1 
        9 21000 2 1 66 LEU HD22 H  13.187  -8.431  -2.066 1.00 . B B . 166 LEU HD22 1 1 
        9 21001 2 1 66 LEU HD23 H  12.406  -7.997  -0.546 1.00 . B B . 166 LEU HD23 1 1 
        9 21002 2 1 66 LEU HG   H  10.654  -9.665  -0.996 1.00 . B B . 166 LEU HG   1 1 
        9 21003 2 1 66 LEU N    N  10.603 -12.557  -2.185 1.00 . B B . 166 LEU N    1 1 
        9 21004 2 1 66 LEU O    O  11.059 -12.645  -4.915 1.00 . B B . 166 LEU O    1 1 
        9 21005 2 1 67 ILE C    C   9.741 -11.242  -7.546 1.00 . B B . 167 ILE C    1 1 
        9 21006 2 1 67 ILE CA   C   8.908 -11.945  -6.481 1.00 . B B . 167 ILE CA   1 1 
        9 21007 2 1 67 ILE CB   C   7.403 -11.827  -6.815 1.00 . B B . 167 ILE CB   1 1 
        9 21008 2 1 67 ILE CD1  C   6.913 -14.058  -5.671 1.00 . B B . 167 ILE CD1  1 1 
        9 21009 2 1 67 ILE CG1  C   6.570 -12.585  -5.775 1.00 . B B . 167 ILE CG1  1 1 
        9 21010 2 1 67 ILE CG2  C   7.115 -12.356  -8.209 1.00 . B B . 167 ILE CG2  1 1 
        9 21011 2 1 67 ILE H    H   8.641 -10.686  -4.796 1.00 . B B . 167 ILE H    1 1 
        9 21012 2 1 67 ILE HA   H   9.168 -12.995  -6.477 1.00 . B B . 167 ILE HA   1 1 
        9 21013 2 1 67 ILE HB   H   7.132 -10.782  -6.789 1.00 . B B . 167 ILE HB   1 1 
        9 21014 2 1 67 ILE HD11 H   6.302 -14.515  -4.909 1.00 . B B . 167 ILE HD11 1 1 
        9 21015 2 1 67 ILE HD12 H   7.955 -14.168  -5.410 1.00 . B B . 167 ILE HD12 1 1 
        9 21016 2 1 67 ILE HD13 H   6.724 -14.538  -6.620 1.00 . B B . 167 ILE HD13 1 1 
        9 21017 2 1 67 ILE HG12 H   6.730 -12.140  -4.804 1.00 . B B . 167 ILE HG12 1 1 
        9 21018 2 1 67 ILE HG13 H   5.525 -12.506  -6.035 1.00 . B B . 167 ILE HG13 1 1 
        9 21019 2 1 67 ILE HG21 H   6.062 -12.251  -8.423 1.00 . B B . 167 ILE HG21 1 1 
        9 21020 2 1 67 ILE HG22 H   7.392 -13.399  -8.261 1.00 . B B . 167 ILE HG22 1 1 
        9 21021 2 1 67 ILE HG23 H   7.689 -11.795  -8.931 1.00 . B B . 167 ILE HG23 1 1 
        9 21022 2 1 67 ILE N    N   9.197 -11.415  -5.158 1.00 . B B . 167 ILE N    1 1 
        9 21023 2 1 67 ILE O    O   9.729 -10.014  -7.645 1.00 . B B . 167 ILE O    1 1 
        9 21024 2 1 68 PRO C    C  10.569 -10.841 -10.527 1.00 . B B . 168 PRO C    1 1 
        9 21025 2 1 68 PRO CA   C  11.358 -11.478  -9.394 1.00 . B B . 168 PRO CA   1 1 
        9 21026 2 1 68 PRO CB   C  12.122 -12.697  -9.899 1.00 . B B . 168 PRO CB   1 1 
        9 21027 2 1 68 PRO CD   C  10.555 -13.493  -8.296 1.00 . B B . 168 PRO CD   1 1 
        9 21028 2 1 68 PRO CG   C  11.244 -13.848  -9.582 1.00 . B B . 168 PRO CG   1 1 
        9 21029 2 1 68 PRO HA   H  12.055 -10.755  -8.996 1.00 . B B . 168 PRO HA   1 1 
        9 21030 2 1 68 PRO HB2  H  12.289 -12.608 -10.963 1.00 . B B . 168 PRO HB2  1 1 
        9 21031 2 1 68 PRO HB3  H  13.069 -12.773  -9.385 1.00 . B B . 168 PRO HB3  1 1 
        9 21032 2 1 68 PRO HD2  H   9.564 -13.923  -8.265 1.00 . B B . 168 PRO HD2  1 1 
        9 21033 2 1 68 PRO HD3  H  11.139 -13.824  -7.451 1.00 . B B . 168 PRO HD3  1 1 
        9 21034 2 1 68 PRO HG2  H  10.520 -13.992 -10.372 1.00 . B B . 168 PRO HG2  1 1 
        9 21035 2 1 68 PRO HG3  H  11.843 -14.729  -9.457 1.00 . B B . 168 PRO HG3  1 1 
        9 21036 2 1 68 PRO N    N  10.492 -12.021  -8.347 1.00 . B B . 168 PRO N    1 1 
        9 21037 2 1 68 PRO O    O   9.347 -10.981 -10.614 1.00 . B B . 168 PRO O    1 1 
        9 21038 2 1 69 GLN C    C  10.040 -10.121 -13.557 1.00 . B B . 169 GLN C    1 1 
        9 21039 2 1 69 GLN CA   C  10.654  -9.329 -12.406 1.00 . B B . 169 GLN CA   1 1 
        9 21040 2 1 69 GLN CB   C  11.660  -8.310 -12.930 1.00 . B B . 169 GLN CB   1 1 
        9 21041 2 1 69 GLN CD   C  12.008  -6.036 -13.971 1.00 . B B . 169 GLN CD   1 1 
        9 21042 2 1 69 GLN CG   C  11.018  -7.000 -13.350 1.00 . B B . 169 GLN CG   1 1 
        9 21043 2 1 69 GLN H    H  12.260 -10.339 -11.455 1.00 . B B . 169 GLN H    1 1 
        9 21044 2 1 69 GLN HA   H   9.861  -8.797 -11.898 1.00 . B B . 169 GLN HA   1 1 
        9 21045 2 1 69 GLN HB2  H  12.384  -8.102 -12.156 1.00 . B B . 169 GLN HB2  1 1 
        9 21046 2 1 69 GLN HB3  H  12.169  -8.728 -13.786 1.00 . B B . 169 GLN HB3  1 1 
        9 21047 2 1 69 GLN HE21 H  10.951  -4.496 -13.308 1.00 . B B . 169 GLN HE21 1 1 
        9 21048 2 1 69 GLN HE22 H  12.387  -4.100 -14.184 1.00 . B B . 169 GLN HE22 1 1 
        9 21049 2 1 69 GLN HG2  H  10.226  -7.205 -14.058 1.00 . B B . 169 GLN HG2  1 1 
        9 21050 2 1 69 GLN HG3  H  10.594  -6.532 -12.474 1.00 . B B . 169 GLN HG3  1 1 
        9 21051 2 1 69 GLN N    N  11.280 -10.202 -11.430 1.00 . B B . 169 GLN N    1 1 
        9 21052 2 1 69 GLN NE2  N  11.753  -4.749 -13.808 1.00 . B B . 169 GLN NE2  1 1 
        9 21053 2 1 69 GLN O    O   9.207  -9.602 -14.299 1.00 . B B . 169 GLN O    1 1 
        9 21054 2 1 69 GLN OE1  O  12.990  -6.441 -14.591 1.00 . B B . 169 GLN OE1  1 1 
        9 21055 2 1 70 TRP C    C   8.587 -12.904 -14.172 1.00 . B B . 170 TRP C    1 1 
        9 21056 2 1 70 TRP CA   C   9.842 -12.233 -14.723 1.00 . B B . 170 TRP CA   1 1 
        9 21057 2 1 70 TRP CB   C  10.844 -13.287 -15.215 1.00 . B B . 170 TRP CB   1 1 
        9 21058 2 1 70 TRP CD1  C  10.596 -15.353 -13.710 1.00 . B B . 170 TRP CD1  1 1 
        9 21059 2 1 70 TRP CD2  C  12.524 -14.251 -13.448 1.00 . B B . 170 TRP CD2  1 1 
        9 21060 2 1 70 TRP CE2  C  12.512 -15.351 -12.572 1.00 . B B . 170 TRP CE2  1 1 
        9 21061 2 1 70 TRP CE3  C  13.641 -13.416 -13.460 1.00 . B B . 170 TRP CE3  1 1 
        9 21062 2 1 70 TRP CG   C  11.285 -14.264 -14.163 1.00 . B B . 170 TRP CG   1 1 
        9 21063 2 1 70 TRP CH2  C  14.652 -14.800 -11.752 1.00 . B B . 170 TRP CH2  1 1 
        9 21064 2 1 70 TRP CZ2  C  13.571 -15.635 -11.718 1.00 . B B . 170 TRP CZ2  1 1 
        9 21065 2 1 70 TRP CZ3  C  14.694 -13.698 -12.613 1.00 . B B . 170 TRP CZ3  1 1 
        9 21066 2 1 70 TRP H    H  11.149 -11.731 -13.129 1.00 . B B . 170 TRP H    1 1 
        9 21067 2 1 70 TRP HA   H   9.558 -11.602 -15.554 1.00 . B B . 170 TRP HA   1 1 
        9 21068 2 1 70 TRP HB2  H  10.393 -13.852 -16.018 1.00 . B B . 170 TRP HB2  1 1 
        9 21069 2 1 70 TRP HB3  H  11.723 -12.785 -15.590 1.00 . B B . 170 TRP HB3  1 1 
        9 21070 2 1 70 TRP HD1  H   9.615 -15.639 -14.061 1.00 . B B . 170 TRP HD1  1 1 
        9 21071 2 1 70 TRP HE1  H  11.037 -16.817 -12.264 1.00 . B B . 170 TRP HE1  1 1 
        9 21072 2 1 70 TRP HE3  H  13.692 -12.560 -14.119 1.00 . B B . 170 TRP HE3  1 1 
        9 21073 2 1 70 TRP HH2  H  15.498 -14.982 -11.107 1.00 . B B . 170 TRP HH2  1 1 
        9 21074 2 1 70 TRP HZ2  H  13.552 -16.480 -11.047 1.00 . B B . 170 TRP HZ2  1 1 
        9 21075 2 1 70 TRP HZ3  H  15.566 -13.063 -12.609 1.00 . B B . 170 TRP HZ3  1 1 
        9 21076 2 1 70 TRP N    N  10.438 -11.377 -13.705 1.00 . B B . 170 TRP N    1 1 
        9 21077 2 1 70 TRP NE1  N  11.323 -16.005 -12.747 1.00 . B B . 170 TRP NE1  1 1 
        9 21078 2 1 70 TRP O    O   7.835 -13.555 -14.904 1.00 . B B . 170 TRP O    1 1 
        9 21079 2 1 71 GLU C    C   6.218 -12.365 -11.714 1.00 . B B . 171 GLU C    1 1 
        9 21080 2 1 71 GLU CA   C   7.246 -13.377 -12.199 1.00 . B B . 171 GLU CA   1 1 
        9 21081 2 1 71 GLU CB   C   7.754 -14.221 -11.034 1.00 . B B . 171 GLU CB   1 1 
        9 21082 2 1 71 GLU CD   C   6.662 -16.415 -11.665 1.00 . B B . 171 GLU CD   1 1 
        9 21083 2 1 71 GLU CG   C   7.964 -15.684 -11.391 1.00 . B B . 171 GLU CG   1 1 
        9 21084 2 1 71 GLU H    H   8.971 -12.163 -12.355 1.00 . B B . 171 GLU H    1 1 
        9 21085 2 1 71 GLU HA   H   6.772 -14.027 -12.912 1.00 . B B . 171 GLU HA   1 1 
        9 21086 2 1 71 GLU HB2  H   8.700 -13.817 -10.700 1.00 . B B . 171 GLU HB2  1 1 
        9 21087 2 1 71 GLU HB3  H   7.041 -14.160 -10.227 1.00 . B B . 171 GLU HB3  1 1 
        9 21088 2 1 71 GLU HG2  H   8.581 -15.740 -12.276 1.00 . B B . 171 GLU HG2  1 1 
        9 21089 2 1 71 GLU HG3  H   8.470 -16.173 -10.570 1.00 . B B . 171 GLU HG3  1 1 
        9 21090 2 1 71 GLU N    N   8.364 -12.736 -12.874 1.00 . B B . 171 GLU N    1 1 
        9 21091 2 1 71 GLU O    O   5.112 -12.734 -11.317 1.00 . B B . 171 GLU O    1 1 
        9 21092 2 1 71 GLU OE1  O   6.010 -16.129 -12.689 1.00 . B B . 171 GLU OE1  1 1 
        9 21093 2 1 71 GLU OE2  O   6.281 -17.280 -10.848 1.00 . B B . 171 GLU OE2  1 1 
        9 21094 2 1 72 ILE C    C   4.661  -9.791 -12.526 1.00 . B B . 172 ILE C    1 1 
        9 21095 2 1 72 ILE CA   C   5.639 -10.036 -11.385 1.00 . B B . 172 ILE CA   1 1 
        9 21096 2 1 72 ILE CB   C   6.367  -8.730 -11.018 1.00 . B B . 172 ILE CB   1 1 
        9 21097 2 1 72 ILE CD1  C   7.953  -6.954 -11.891 1.00 . B B . 172 ILE CD1  1 1 
        9 21098 2 1 72 ILE CG1  C   7.306  -8.301 -12.138 1.00 . B B . 172 ILE CG1  1 1 
        9 21099 2 1 72 ILE CG2  C   7.134  -8.910  -9.717 1.00 . B B . 172 ILE CG2  1 1 
        9 21100 2 1 72 ILE H    H   7.494 -10.855 -11.995 1.00 . B B . 172 ILE H    1 1 
        9 21101 2 1 72 ILE HA   H   5.084 -10.369 -10.519 1.00 . B B . 172 ILE HA   1 1 
        9 21102 2 1 72 ILE HB   H   5.630  -7.959 -10.870 1.00 . B B . 172 ILE HB   1 1 
        9 21103 2 1 72 ILE HD11 H   8.621  -6.721 -12.705 1.00 . B B . 172 ILE HD11 1 1 
        9 21104 2 1 72 ILE HD12 H   8.510  -6.987 -10.967 1.00 . B B . 172 ILE HD12 1 1 
        9 21105 2 1 72 ILE HD13 H   7.185  -6.196 -11.823 1.00 . B B . 172 ILE HD13 1 1 
        9 21106 2 1 72 ILE HG12 H   8.091  -9.039 -12.238 1.00 . B B . 172 ILE HG12 1 1 
        9 21107 2 1 72 ILE HG13 H   6.752  -8.241 -13.064 1.00 . B B . 172 ILE HG13 1 1 
        9 21108 2 1 72 ILE HG21 H   6.443  -9.143  -8.922 1.00 . B B . 172 ILE HG21 1 1 
        9 21109 2 1 72 ILE HG22 H   7.661  -7.998  -9.480 1.00 . B B . 172 ILE HG22 1 1 
        9 21110 2 1 72 ILE HG23 H   7.843  -9.719  -9.828 1.00 . B B . 172 ILE HG23 1 1 
        9 21111 2 1 72 ILE N    N   6.577 -11.092 -11.742 1.00 . B B . 172 ILE N    1 1 
        9 21112 2 1 72 ILE O    O   3.602  -9.191 -12.342 1.00 . B B . 172 ILE O    1 1 
        9 21113 2 1 73 PHE C    C   3.678 -11.641 -15.181 1.00 . B B . 173 PHE C    1 1 
        9 21114 2 1 73 PHE CA   C   4.163 -10.232 -14.869 1.00 . B B . 173 PHE CA   1 1 
        9 21115 2 1 73 PHE CB   C   4.914  -9.641 -16.064 1.00 . B B . 173 PHE CB   1 1 
        9 21116 2 1 73 PHE CD1  C   4.540  -7.209 -15.600 1.00 . B B . 173 PHE CD1  1 1 
        9 21117 2 1 73 PHE CD2  C   6.784  -7.992 -15.793 1.00 . B B . 173 PHE CD2  1 1 
        9 21118 2 1 73 PHE CE1  C   5.002  -5.929 -15.366 1.00 . B B . 173 PHE CE1  1 1 
        9 21119 2 1 73 PHE CE2  C   7.252  -6.714 -15.559 1.00 . B B . 173 PHE CE2  1 1 
        9 21120 2 1 73 PHE CG   C   5.424  -8.252 -15.817 1.00 . B B . 173 PHE CG   1 1 
        9 21121 2 1 73 PHE CZ   C   6.360  -5.679 -15.345 1.00 . B B . 173 PHE CZ   1 1 
        9 21122 2 1 73 PHE H    H   5.908 -10.694 -13.784 1.00 . B B . 173 PHE H    1 1 
        9 21123 2 1 73 PHE HA   H   3.313  -9.608 -14.633 1.00 . B B . 173 PHE HA   1 1 
        9 21124 2 1 73 PHE HB2  H   5.761 -10.270 -16.298 1.00 . B B . 173 PHE HB2  1 1 
        9 21125 2 1 73 PHE HB3  H   4.250  -9.605 -16.914 1.00 . B B . 173 PHE HB3  1 1 
        9 21126 2 1 73 PHE HD1  H   3.477  -7.404 -15.615 1.00 . B B . 173 PHE HD1  1 1 
        9 21127 2 1 73 PHE HD2  H   7.481  -8.800 -15.960 1.00 . B B . 173 PHE HD2  1 1 
        9 21128 2 1 73 PHE HE1  H   4.302  -5.124 -15.198 1.00 . B B . 173 PHE HE1  1 1 
        9 21129 2 1 73 PHE HE2  H   8.314  -6.523 -15.544 1.00 . B B . 173 PHE HE2  1 1 
        9 21130 2 1 73 PHE HZ   H   6.725  -4.680 -15.159 1.00 . B B . 173 PHE HZ   1 1 
        9 21131 2 1 73 PHE N    N   5.027 -10.280 -13.702 1.00 . B B . 173 PHE N    1 1 
        9 21132 2 1 73 PHE O    O   3.566 -12.043 -16.340 1.00 . B B . 173 PHE O    1 1 
        9 21133 2 1 74 SER C    C   1.587 -13.902 -14.842 1.00 . B B . 174 SER C    1 1 
        9 21134 2 1 74 SER CA   C   2.982 -13.779 -14.224 1.00 . B B . 174 SER CA   1 1 
        9 21135 2 1 74 SER CB   C   3.014 -14.433 -12.838 1.00 . B B . 174 SER CB   1 1 
        9 21136 2 1 74 SER H    H   3.440 -11.970 -13.230 1.00 . B B . 174 SER H    1 1 
        9 21137 2 1 74 SER HA   H   3.692 -14.280 -14.865 1.00 . B B . 174 SER HA   1 1 
        9 21138 2 1 74 SER HB2  H   3.732 -13.916 -12.218 1.00 . B B . 174 SER HB2  1 1 
        9 21139 2 1 74 SER HB3  H   2.035 -14.360 -12.387 1.00 . B B . 174 SER HB3  1 1 
        9 21140 2 1 74 SER HG   H   4.347 -15.879 -12.788 1.00 . B B . 174 SER HG   1 1 
        9 21141 2 1 74 SER N    N   3.383 -12.381 -14.118 1.00 . B B . 174 SER N    1 1 
        9 21142 2 1 74 SER O    O   1.178 -14.985 -15.260 1.00 . B B . 174 SER O    1 1 
        9 21143 2 1 74 SER OG   O   3.384 -15.802 -12.911 1.00 . B B . 174 SER OG   1 1 
        9 21144 2 1 75 TRP C    C  -0.401 -12.053 -16.852 1.00 . B B . 175 TRP C    1 1 
        9 21145 2 1 75 TRP CA   C  -0.453 -12.773 -15.510 1.00 . B B . 175 TRP CA   1 1 
        9 21146 2 1 75 TRP CB   C  -1.500 -12.137 -14.579 1.00 . B B . 175 TRP CB   1 1 
        9 21147 2 1 75 TRP CD1  C  -0.406 -10.436 -13.000 1.00 . B B . 175 TRP CD1  1 1 
        9 21148 2 1 75 TRP CD2  C  -1.601  -9.511 -14.653 1.00 . B B . 175 TRP CD2  1 1 
        9 21149 2 1 75 TRP CE2  C  -1.056  -8.483 -13.862 1.00 . B B . 175 TRP CE2  1 1 
        9 21150 2 1 75 TRP CE3  C  -2.388  -9.167 -15.754 1.00 . B B . 175 TRP CE3  1 1 
        9 21151 2 1 75 TRP CG   C  -1.164 -10.756 -14.089 1.00 . B B . 175 TRP CG   1 1 
        9 21152 2 1 75 TRP CH2  C  -2.056  -6.829 -15.217 1.00 . B B . 175 TRP CH2  1 1 
        9 21153 2 1 75 TRP CZ2  C  -1.281  -7.137 -14.133 1.00 . B B . 175 TRP CZ2  1 1 
        9 21154 2 1 75 TRP CZ3  C  -2.610  -7.831 -16.023 1.00 . B B . 175 TRP CZ3  1 1 
        9 21155 2 1 75 TRP H    H   1.233 -11.957 -14.541 1.00 . B B . 175 TRP H    1 1 
        9 21156 2 1 75 TRP HA   H  -0.735 -13.798 -15.693 1.00 . B B . 175 TRP HA   1 1 
        9 21157 2 1 75 TRP HB2  H  -2.441 -12.077 -15.103 1.00 . B B . 175 TRP HB2  1 1 
        9 21158 2 1 75 TRP HB3  H  -1.626 -12.773 -13.713 1.00 . B B . 175 TRP HB3  1 1 
        9 21159 2 1 75 TRP HD1  H   0.064 -11.162 -12.353 1.00 . B B . 175 TRP HD1  1 1 
        9 21160 2 1 75 TRP HE1  H   0.159  -8.599 -12.158 1.00 . B B . 175 TRP HE1  1 1 
        9 21161 2 1 75 TRP HE3  H  -2.825  -9.926 -16.388 1.00 . B B . 175 TRP HE3  1 1 
        9 21162 2 1 75 TRP HH2  H  -2.254  -5.798 -15.465 1.00 . B B . 175 TRP HH2  1 1 
        9 21163 2 1 75 TRP HZ2  H  -0.859  -6.353 -13.520 1.00 . B B . 175 TRP HZ2  1 1 
        9 21164 2 1 75 TRP HZ3  H  -3.219  -7.546 -16.870 1.00 . B B . 175 TRP HZ3  1 1 
        9 21165 2 1 75 TRP N    N   0.864 -12.789 -14.898 1.00 . B B . 175 TRP N    1 1 
        9 21166 2 1 75 TRP NE1  N  -0.332  -9.072 -12.862 1.00 . B B . 175 TRP NE1  1 1 
        9 21167 2 1 75 TRP O    O  -0.840 -12.644 -17.856 1.00 . B B . 175 TRP O    1 1 
        9 21168 2 1 75 TRP OXT  O   0.120 -10.926 -16.909 1.00 . B B . 175 TRP OXT  1 1 
       10 21169 1 1  1 GLY C    C  17.907   0.235  -5.996 1.00 . A A .   1 GLY C    1 1 
       10 21170 1 1  1 GLY CA   C  17.063  -1.013  -6.022 1.00 . A A .   1 GLY CA   1 1 
       10 21171 1 1  1 GLY H1   H  15.318  -0.047  -6.627 1.00 . A A .   1 GLY H1   1 1 
       10 21172 1 1  1 GLY H2   H  15.459  -0.231  -4.951 1.00 . A A .   1 GLY H2   1 1 
       10 21173 1 1  1 GLY HA2  H  17.368  -1.663  -5.214 1.00 . A A .   1 GLY HA2  1 1 
       10 21174 1 1  1 GLY HA3  H  17.215  -1.523  -6.963 1.00 . A A .   1 GLY HA3  1 1 
       10 21175 1 1  1 GLY N    N  15.625  -0.694  -5.869 1.00 . A A .   1 GLY N    1 1 
       10 21176 1 1  1 GLY O    O  17.646   1.146  -5.207 1.00 . A A .   1 GLY O    1 1 
       10 21177 1 1  2 ALA C    C  19.036   2.535  -7.817 1.00 . A A .   2 ALA C    1 1 
       10 21178 1 1  2 ALA CA   C  19.746   1.477  -6.981 1.00 . A A .   2 ALA CA   1 1 
       10 21179 1 1  2 ALA CB   C  21.106   1.137  -7.574 1.00 . A A .   2 ALA CB   1 1 
       10 21180 1 1  2 ALA H    H  19.120  -0.502  -7.408 1.00 . A A .   2 ALA H    1 1 
       10 21181 1 1  2 ALA HA   H  19.905   1.872  -5.987 1.00 . A A .   2 ALA HA   1 1 
       10 21182 1 1  2 ALA HB1  H  21.578   0.373  -6.976 1.00 . A A .   2 ALA HB1  1 1 
       10 21183 1 1  2 ALA HB2  H  21.726   2.022  -7.582 1.00 . A A .   2 ALA HB2  1 1 
       10 21184 1 1  2 ALA HB3  H  20.980   0.776  -8.585 1.00 . A A .   2 ALA HB3  1 1 
       10 21185 1 1  2 ALA N    N  18.918   0.287  -6.854 1.00 . A A .   2 ALA N    1 1 
       10 21186 1 1  2 ALA O    O  19.359   2.754  -8.988 1.00 . A A .   2 ALA O    1 1 
       10 21187 1 1  3 ASP C    C  17.366   5.486  -7.026 1.00 . A A .   3 ASP C    1 1 
       10 21188 1 1  3 ASP CA   C  17.276   4.215  -7.855 1.00 . A A .   3 ASP CA   1 1 
       10 21189 1 1  3 ASP CB   C  15.812   3.800  -8.081 1.00 . A A .   3 ASP CB   1 1 
       10 21190 1 1  3 ASP CG   C  15.256   2.909  -6.982 1.00 . A A .   3 ASP CG   1 1 
       10 21191 1 1  3 ASP H    H  17.791   2.882  -6.303 1.00 . A A .   3 ASP H    1 1 
       10 21192 1 1  3 ASP HA   H  17.735   4.404  -8.816 1.00 . A A .   3 ASP HA   1 1 
       10 21193 1 1  3 ASP HB2  H  15.202   4.690  -8.133 1.00 . A A .   3 ASP HB2  1 1 
       10 21194 1 1  3 ASP HB3  H  15.739   3.269  -9.020 1.00 . A A .   3 ASP HB3  1 1 
       10 21195 1 1  3 ASP N    N  18.033   3.152  -7.215 1.00 . A A .   3 ASP N    1 1 
       10 21196 1 1  3 ASP O    O  17.176   5.465  -5.810 1.00 . A A .   3 ASP O    1 1 
       10 21197 1 1  3 ASP OD1  O  14.850   3.429  -5.922 1.00 . A A .   3 ASP OD1  1 1 
       10 21198 1 1  3 ASP OD2  O  15.205   1.672  -7.188 1.00 . A A .   3 ASP OD2  1 1 
       10 21199 1 1  4 ASP C    C  16.659   8.590  -6.653 1.00 . A A .   4 ASP C    1 1 
       10 21200 1 1  4 ASP CA   C  17.943   7.852  -7.008 1.00 . A A .   4 ASP CA   1 1 
       10 21201 1 1  4 ASP CB   C  18.825   8.740  -7.888 1.00 . A A .   4 ASP CB   1 1 
       10 21202 1 1  4 ASP CG   C  19.036  10.126  -7.309 1.00 . A A .   4 ASP CG   1 1 
       10 21203 1 1  4 ASP H    H  17.729   6.554  -8.669 1.00 . A A .   4 ASP H    1 1 
       10 21204 1 1  4 ASP HA   H  18.477   7.626  -6.097 1.00 . A A .   4 ASP HA   1 1 
       10 21205 1 1  4 ASP HB2  H  19.790   8.273  -8.004 1.00 . A A .   4 ASP HB2  1 1 
       10 21206 1 1  4 ASP HB3  H  18.362   8.843  -8.859 1.00 . A A .   4 ASP HB3  1 1 
       10 21207 1 1  4 ASP N    N  17.676   6.588  -7.690 1.00 . A A .   4 ASP N    1 1 
       10 21208 1 1  4 ASP O    O  16.384   8.846  -5.477 1.00 . A A .   4 ASP O    1 1 
       10 21209 1 1  4 ASP OD1  O  19.989  10.311  -6.524 1.00 . A A .   4 ASP OD1  1 1 
       10 21210 1 1  4 ASP OD2  O  18.263  11.044  -7.660 1.00 . A A .   4 ASP OD2  1 1 
       10 21211 1 1  5 ASP C    C  13.504   8.847  -7.063 1.00 . A A .   5 ASP C    1 1 
       10 21212 1 1  5 ASP CA   C  14.676   9.728  -7.461 1.00 . A A .   5 ASP CA   1 1 
       10 21213 1 1  5 ASP CB   C  14.320  10.528  -8.716 1.00 . A A .   5 ASP CB   1 1 
       10 21214 1 1  5 ASP CG   C  13.151  11.467  -8.482 1.00 . A A .   5 ASP CG   1 1 
       10 21215 1 1  5 ASP H    H  16.119   8.653  -8.573 1.00 . A A .   5 ASP H    1 1 
       10 21216 1 1  5 ASP HA   H  14.875  10.419  -6.655 1.00 . A A .   5 ASP HA   1 1 
       10 21217 1 1  5 ASP HB2  H  15.176  11.116  -9.018 1.00 . A A .   5 ASP HB2  1 1 
       10 21218 1 1  5 ASP HB3  H  14.058   9.846  -9.511 1.00 . A A .   5 ASP HB3  1 1 
       10 21219 1 1  5 ASP N    N  15.882   8.936  -7.668 1.00 . A A .   5 ASP N    1 1 
       10 21220 1 1  5 ASP O    O  13.017   8.040  -7.860 1.00 . A A .   5 ASP O    1 1 
       10 21221 1 1  5 ASP OD1  O  13.359  12.538  -7.878 1.00 . A A .   5 ASP OD1  1 1 
       10 21222 1 1  5 ASP OD2  O  12.021  11.143  -8.898 1.00 . A A .   5 ASP OD2  1 1 
       10 21223 1 1  6 ALA C    C  10.643   9.075  -5.651 1.00 . A A .   6 ALA C    1 1 
       10 21224 1 1  6 ALA CA   C  11.905   8.288  -5.330 1.00 . A A .   6 ALA CA   1 1 
       10 21225 1 1  6 ALA CB   C  12.026   8.046  -3.832 1.00 . A A .   6 ALA CB   1 1 
       10 21226 1 1  6 ALA H    H  13.540   9.616  -5.226 1.00 . A A .   6 ALA H    1 1 
       10 21227 1 1  6 ALA HA   H  11.859   7.329  -5.827 1.00 . A A .   6 ALA HA   1 1 
       10 21228 1 1  6 ALA HB1  H  12.915   7.469  -3.631 1.00 . A A .   6 ALA HB1  1 1 
       10 21229 1 1  6 ALA HB2  H  11.158   7.505  -3.482 1.00 . A A .   6 ALA HB2  1 1 
       10 21230 1 1  6 ALA HB3  H  12.089   8.994  -3.317 1.00 . A A .   6 ALA HB3  1 1 
       10 21231 1 1  6 ALA N    N  13.067   9.000  -5.825 1.00 . A A .   6 ALA N    1 1 
       10 21232 1 1  6 ALA O    O  10.578  10.284  -5.414 1.00 . A A .   6 ALA O    1 1 
       10 21233 1 1  7 PRO C    C   7.558   9.507  -5.395 1.00 . A A .   7 PRO C    1 1 
       10 21234 1 1  7 PRO CA   C   8.374   9.054  -6.602 1.00 . A A .   7 PRO CA   1 1 
       10 21235 1 1  7 PRO CB   C   7.630   7.956  -7.369 1.00 . A A .   7 PRO CB   1 1 
       10 21236 1 1  7 PRO CD   C   9.631   6.964  -6.518 1.00 . A A .   7 PRO CD   1 1 
       10 21237 1 1  7 PRO CG   C   8.195   6.678  -6.854 1.00 . A A .   7 PRO CG   1 1 
       10 21238 1 1  7 PRO HA   H   8.549   9.897  -7.255 1.00 . A A .   7 PRO HA   1 1 
       10 21239 1 1  7 PRO HB2  H   6.571   8.030  -7.169 1.00 . A A .   7 PRO HB2  1 1 
       10 21240 1 1  7 PRO HB3  H   7.810   8.068  -8.427 1.00 . A A .   7 PRO HB3  1 1 
       10 21241 1 1  7 PRO HD2  H   9.939   6.391  -5.657 1.00 . A A .   7 PRO HD2  1 1 
       10 21242 1 1  7 PRO HD3  H  10.266   6.748  -7.364 1.00 . A A .   7 PRO HD3  1 1 
       10 21243 1 1  7 PRO HG2  H   7.657   6.369  -5.970 1.00 . A A .   7 PRO HG2  1 1 
       10 21244 1 1  7 PRO HG3  H   8.132   5.915  -7.618 1.00 . A A .   7 PRO HG3  1 1 
       10 21245 1 1  7 PRO N    N   9.631   8.407  -6.215 1.00 . A A .   7 PRO N    1 1 
       10 21246 1 1  7 PRO O    O   7.831   9.109  -4.261 1.00 . A A .   7 PRO O    1 1 
       10 21247 1 1  8 SER C    C   4.607   9.713  -4.365 1.00 . A A .   8 SER C    1 1 
       10 21248 1 1  8 SER CA   C   5.662  10.785  -4.586 1.00 . A A .   8 SER CA   1 1 
       10 21249 1 1  8 SER CB   C   5.023  12.124  -4.940 1.00 . A A .   8 SER CB   1 1 
       10 21250 1 1  8 SER H    H   6.422  10.673  -6.558 1.00 . A A .   8 SER H    1 1 
       10 21251 1 1  8 SER HA   H   6.241  10.893  -3.678 1.00 . A A .   8 SER HA   1 1 
       10 21252 1 1  8 SER HB2  H   4.342  11.994  -5.768 1.00 . A A .   8 SER HB2  1 1 
       10 21253 1 1  8 SER HB3  H   4.484  12.504  -4.081 1.00 . A A .   8 SER HB3  1 1 
       10 21254 1 1  8 SER HG   H   6.877  12.612  -5.349 1.00 . A A .   8 SER HG   1 1 
       10 21255 1 1  8 SER N    N   6.564  10.352  -5.640 1.00 . A A .   8 SER N    1 1 
       10 21256 1 1  8 SER O    O   3.757   9.466  -5.225 1.00 . A A .   8 SER O    1 1 
       10 21257 1 1  8 SER OG   O   6.024  13.062  -5.308 1.00 . A A .   8 SER OG   1 1 
       10 21258 1 1  9 GLY C    C   4.945   6.744  -2.761 1.00 . A A .   9 GLY C    1 1 
       10 21259 1 1  9 GLY CA   C   3.959   7.858  -2.982 1.00 . A A .   9 GLY CA   1 1 
       10 21260 1 1  9 GLY H    H   5.267   9.442  -2.506 1.00 . A A .   9 GLY H    1 1 
       10 21261 1 1  9 GLY HA2  H   3.334   7.969  -2.105 1.00 . A A .   9 GLY HA2  1 1 
       10 21262 1 1  9 GLY HA3  H   3.345   7.625  -3.838 1.00 . A A .   9 GLY HA3  1 1 
       10 21263 1 1  9 GLY N    N   4.684   9.079  -3.217 1.00 . A A .   9 GLY N    1 1 
       10 21264 1 1  9 GLY O    O   5.543   6.233  -3.705 1.00 . A A .   9 GLY O    1 1 
       10 21265 1 1 10 GLU C    C   5.681   4.560  -0.079 1.00 . A A .  10 GLU C    1 1 
       10 21266 1 1 10 GLU CA   C   6.198   5.515  -1.119 1.00 . A A .  10 GLU CA   1 1 
       10 21267 1 1 10 GLU CB   C   7.379   6.336  -0.585 1.00 . A A .  10 GLU CB   1 1 
       10 21268 1 1 10 GLU CD   C   8.180   8.102   1.032 1.00 . A A .  10 GLU CD   1 1 
       10 21269 1 1 10 GLU CG   C   7.001   7.300   0.527 1.00 . A A .  10 GLU CG   1 1 
       10 21270 1 1 10 GLU H    H   4.459   6.635  -0.838 1.00 . A A .  10 GLU H    1 1 
       10 21271 1 1 10 GLU HA   H   6.514   4.954  -1.985 1.00 . A A .  10 GLU HA   1 1 
       10 21272 1 1 10 GLU HB2  H   8.131   5.660  -0.207 1.00 . A A .  10 GLU HB2  1 1 
       10 21273 1 1 10 GLU HB3  H   7.799   6.908  -1.399 1.00 . A A .  10 GLU HB3  1 1 
       10 21274 1 1 10 GLU HG2  H   6.258   7.985   0.150 1.00 . A A .  10 GLU HG2  1 1 
       10 21275 1 1 10 GLU HG3  H   6.586   6.736   1.350 1.00 . A A .  10 GLU HG3  1 1 
       10 21276 1 1 10 GLU N    N   5.116   6.374  -1.513 1.00 . A A .  10 GLU N    1 1 
       10 21277 1 1 10 GLU O    O   5.263   4.962   1.008 1.00 . A A .  10 GLU O    1 1 
       10 21278 1 1 10 GLU OE1  O   8.859   7.647   1.982 1.00 . A A .  10 GLU OE1  1 1 
       10 21279 1 1 10 GLU OE2  O   8.431   9.198   0.491 1.00 . A A .  10 GLU OE2  1 1 
       10 21280 1 1 11 PRO C    C   6.088   1.952   1.564 1.00 . A A .  11 PRO C    1 1 
       10 21281 1 1 11 PRO CA   C   5.098   2.288   0.461 1.00 . A A .  11 PRO CA   1 1 
       10 21282 1 1 11 PRO CB   C   4.813   1.108  -0.470 1.00 . A A .  11 PRO CB   1 1 
       10 21283 1 1 11 PRO CD   C   6.125   2.710  -1.669 1.00 . A A .  11 PRO CD   1 1 
       10 21284 1 1 11 PRO CG   C   5.196   1.555  -1.848 1.00 . A A .  11 PRO CG   1 1 
       10 21285 1 1 11 PRO HA   H   4.174   2.627   0.910 1.00 . A A .  11 PRO HA   1 1 
       10 21286 1 1 11 PRO HB2  H   5.383   0.246  -0.156 1.00 . A A .  11 PRO HB2  1 1 
       10 21287 1 1 11 PRO HB3  H   3.764   0.891  -0.420 1.00 . A A .  11 PRO HB3  1 1 
       10 21288 1 1 11 PRO HD2  H   7.147   2.369  -1.574 1.00 . A A .  11 PRO HD2  1 1 
       10 21289 1 1 11 PRO HD3  H   6.027   3.410  -2.483 1.00 . A A .  11 PRO HD3  1 1 
       10 21290 1 1 11 PRO HG2  H   5.689   0.752  -2.374 1.00 . A A .  11 PRO HG2  1 1 
       10 21291 1 1 11 PRO HG3  H   4.314   1.870  -2.387 1.00 . A A .  11 PRO HG3  1 1 
       10 21292 1 1 11 PRO N    N   5.641   3.289  -0.416 1.00 . A A .  11 PRO N    1 1 
       10 21293 1 1 11 PRO O    O   6.863   1.005   1.469 1.00 . A A .  11 PRO O    1 1 
       10 21294 1 1 12 ASP C    C   6.415   1.751   4.742 1.00 . A A .  12 ASP C    1 1 
       10 21295 1 1 12 ASP CA   C   7.002   2.681   3.699 1.00 . A A .  12 ASP CA   1 1 
       10 21296 1 1 12 ASP CB   C   7.262   4.066   4.303 1.00 . A A .  12 ASP CB   1 1 
       10 21297 1 1 12 ASP CG   C   8.224   4.045   5.474 1.00 . A A .  12 ASP CG   1 1 
       10 21298 1 1 12 ASP H    H   5.447   3.544   2.570 1.00 . A A .  12 ASP H    1 1 
       10 21299 1 1 12 ASP HA   H   7.933   2.269   3.339 1.00 . A A .  12 ASP HA   1 1 
       10 21300 1 1 12 ASP HB2  H   7.676   4.708   3.542 1.00 . A A .  12 ASP HB2  1 1 
       10 21301 1 1 12 ASP HB3  H   6.324   4.479   4.643 1.00 . A A .  12 ASP HB3  1 1 
       10 21302 1 1 12 ASP N    N   6.091   2.801   2.577 1.00 . A A .  12 ASP N    1 1 
       10 21303 1 1 12 ASP O    O   5.198   1.578   4.817 1.00 . A A .  12 ASP O    1 1 
       10 21304 1 1 12 ASP OD1  O   9.451   4.038   5.240 1.00 . A A .  12 ASP OD1  1 1 
       10 21305 1 1 12 ASP OD2  O   7.756   4.057   6.634 1.00 . A A .  12 ASP OD2  1 1 
       10 21306 1 1 13 VAL C    C   7.206   0.684   7.949 1.00 . A A .  13 VAL C    1 1 
       10 21307 1 1 13 VAL CA   C   6.789   0.231   6.552 1.00 . A A .  13 VAL CA   1 1 
       10 21308 1 1 13 VAL CB   C   7.277  -1.207   6.275 1.00 . A A .  13 VAL CB   1 1 
       10 21309 1 1 13 VAL CG1  C   8.793  -1.281   6.285 1.00 . A A .  13 VAL CG1  1 1 
       10 21310 1 1 13 VAL CG2  C   6.684  -2.174   7.282 1.00 . A A .  13 VAL CG2  1 1 
       10 21311 1 1 13 VAL H    H   8.221   1.340   5.472 1.00 . A A .  13 VAL H    1 1 
       10 21312 1 1 13 VAL HA   H   5.709   0.228   6.505 1.00 . A A .  13 VAL HA   1 1 
       10 21313 1 1 13 VAL HB   H   6.936  -1.494   5.290 1.00 . A A .  13 VAL HB   1 1 
       10 21314 1 1 13 VAL HG11 H   9.190  -0.641   5.512 1.00 . A A .  13 VAL HG11 1 1 
       10 21315 1 1 13 VAL HG12 H   9.105  -2.299   6.109 1.00 . A A .  13 VAL HG12 1 1 
       10 21316 1 1 13 VAL HG13 H   9.155  -0.952   7.247 1.00 . A A .  13 VAL HG13 1 1 
       10 21317 1 1 13 VAL HG21 H   7.015  -1.908   8.274 1.00 . A A .  13 VAL HG21 1 1 
       10 21318 1 1 13 VAL HG22 H   7.010  -3.177   7.052 1.00 . A A .  13 VAL HG22 1 1 
       10 21319 1 1 13 VAL HG23 H   5.605  -2.126   7.237 1.00 . A A .  13 VAL HG23 1 1 
       10 21320 1 1 13 VAL N    N   7.261   1.149   5.545 1.00 . A A .  13 VAL N    1 1 
       10 21321 1 1 13 VAL O    O   8.385   0.905   8.229 1.00 . A A .  13 VAL O    1 1 
       10 21322 1 1 14 THR C    C   6.732  -0.052  10.994 1.00 . A A .  14 THR C    1 1 
       10 21323 1 1 14 THR CA   C   6.468   1.209  10.191 1.00 . A A .  14 THR CA   1 1 
       10 21324 1 1 14 THR CB   C   5.279   1.980  10.802 1.00 . A A .  14 THR CB   1 1 
       10 21325 1 1 14 THR CG2  C   5.563   2.375  12.247 1.00 . A A .  14 THR CG2  1 1 
       10 21326 1 1 14 THR H    H   5.295   0.694   8.516 1.00 . A A .  14 THR H    1 1 
       10 21327 1 1 14 THR HA   H   7.346   1.840  10.221 1.00 . A A .  14 THR HA   1 1 
       10 21328 1 1 14 THR HB   H   4.408   1.342  10.784 1.00 . A A .  14 THR HB   1 1 
       10 21329 1 1 14 THR HG1  H   5.169   2.977   9.093 1.00 . A A .  14 THR HG1  1 1 
       10 21330 1 1 14 THR HG21 H   5.724   1.485  12.836 1.00 . A A .  14 THR HG21 1 1 
       10 21331 1 1 14 THR HG22 H   4.719   2.921  12.642 1.00 . A A .  14 THR HG22 1 1 
       10 21332 1 1 14 THR HG23 H   6.445   2.997  12.285 1.00 . A A .  14 THR HG23 1 1 
       10 21333 1 1 14 THR N    N   6.220   0.845   8.813 1.00 . A A .  14 THR N    1 1 
       10 21334 1 1 14 THR O    O   5.820  -0.827  11.278 1.00 . A A .  14 THR O    1 1 
       10 21335 1 1 14 THR OG1  O   5.011   3.160  10.032 1.00 . A A .  14 THR OG1  1 1 
       10 21336 1 1 15 ILE C    C   8.346  -1.297  13.504 1.00 . A A .  15 ILE C    1 1 
       10 21337 1 1 15 ILE CA   C   8.372  -1.499  11.998 1.00 . A A .  15 ILE CA   1 1 
       10 21338 1 1 15 ILE CB   C   9.770  -1.969  11.555 1.00 . A A .  15 ILE CB   1 1 
       10 21339 1 1 15 ILE CD1  C  11.169  -2.509   9.491 1.00 . A A .  15 ILE CD1  1 1 
       10 21340 1 1 15 ILE CG1  C   9.807  -2.134  10.033 1.00 . A A .  15 ILE CG1  1 1 
       10 21341 1 1 15 ILE CG2  C  10.135  -3.275  12.244 1.00 . A A .  15 ILE CG2  1 1 
       10 21342 1 1 15 ILE H    H   8.670   0.385  11.089 1.00 . A A .  15 ILE H    1 1 
       10 21343 1 1 15 ILE HA   H   7.659  -2.267  11.736 1.00 . A A .  15 ILE HA   1 1 
       10 21344 1 1 15 ILE HB   H  10.489  -1.219  11.849 1.00 . A A .  15 ILE HB   1 1 
       10 21345 1 1 15 ILE HD11 H  11.104  -2.652   8.423 1.00 . A A .  15 ILE HD11 1 1 
       10 21346 1 1 15 ILE HD12 H  11.502  -3.422   9.958 1.00 . A A .  15 ILE HD12 1 1 
       10 21347 1 1 15 ILE HD13 H  11.873  -1.716   9.706 1.00 . A A .  15 ILE HD13 1 1 
       10 21348 1 1 15 ILE HG12 H   9.114  -2.911   9.747 1.00 . A A .  15 ILE HG12 1 1 
       10 21349 1 1 15 ILE HG13 H   9.508  -1.205   9.571 1.00 . A A .  15 ILE HG13 1 1 
       10 21350 1 1 15 ILE HG21 H  10.151  -3.126  13.313 1.00 . A A .  15 ILE HG21 1 1 
       10 21351 1 1 15 ILE HG22 H  11.110  -3.599  11.908 1.00 . A A .  15 ILE HG22 1 1 
       10 21352 1 1 15 ILE HG23 H   9.401  -4.028  11.997 1.00 . A A .  15 ILE HG23 1 1 
       10 21353 1 1 15 ILE N    N   7.987  -0.282  11.314 1.00 . A A .  15 ILE N    1 1 
       10 21354 1 1 15 ILE O    O   9.213  -0.627  14.065 1.00 . A A .  15 ILE O    1 1 
       10 21355 1 1 16 ARG C    C   7.246  -3.182  16.185 1.00 . A A .  16 ARG C    1 1 
       10 21356 1 1 16 ARG CA   C   7.200  -1.786  15.592 1.00 . A A .  16 ARG CA   1 1 
       10 21357 1 1 16 ARG CB   C   5.898  -1.092  16.006 1.00 . A A .  16 ARG CB   1 1 
       10 21358 1 1 16 ARG CD   C   4.745   1.079  16.529 1.00 . A A .  16 ARG CD   1 1 
       10 21359 1 1 16 ARG CG   C   5.926   0.414  15.834 1.00 . A A .  16 ARG CG   1 1 
       10 21360 1 1 16 ARG CZ   C   2.271   0.945  16.399 1.00 . A A .  16 ARG CZ   1 1 
       10 21361 1 1 16 ARG H    H   6.651  -2.346  13.625 1.00 . A A .  16 ARG H    1 1 
       10 21362 1 1 16 ARG HA   H   8.036  -1.217  15.971 1.00 . A A .  16 ARG HA   1 1 
       10 21363 1 1 16 ARG HB2  H   5.088  -1.484  15.408 1.00 . A A .  16 ARG HB2  1 1 
       10 21364 1 1 16 ARG HB3  H   5.703  -1.310  17.046 1.00 . A A .  16 ARG HB3  1 1 
       10 21365 1 1 16 ARG HD2  H   4.663   0.677  17.527 1.00 . A A .  16 ARG HD2  1 1 
       10 21366 1 1 16 ARG HD3  H   4.935   2.138  16.588 1.00 . A A .  16 ARG HD3  1 1 
       10 21367 1 1 16 ARG HE   H   3.521   0.644  14.855 1.00 . A A .  16 ARG HE   1 1 
       10 21368 1 1 16 ARG HG2  H   6.843   0.796  16.258 1.00 . A A .  16 ARG HG2  1 1 
       10 21369 1 1 16 ARG HG3  H   5.891   0.646  14.780 1.00 . A A .  16 ARG HG3  1 1 
       10 21370 1 1 16 ARG HH11 H   2.985   1.401  18.241 1.00 . A A .  16 ARG HH11 1 1 
       10 21371 1 1 16 ARG HH12 H   1.256   1.299  18.121 1.00 . A A .  16 ARG HH12 1 1 
       10 21372 1 1 16 ARG HH21 H   1.264   0.534  14.679 1.00 . A A .  16 ARG HH21 1 1 
       10 21373 1 1 16 ARG HH22 H   0.266   0.815  16.082 1.00 . A A .  16 ARG HH22 1 1 
       10 21374 1 1 16 ARG N    N   7.329  -1.856  14.143 1.00 . A A .  16 ARG N    1 1 
       10 21375 1 1 16 ARG NE   N   3.476   0.858  15.828 1.00 . A A .  16 ARG NE   1 1 
       10 21376 1 1 16 ARG NH1  N   2.161   1.239  17.690 1.00 . A A .  16 ARG NH1  1 1 
       10 21377 1 1 16 ARG NH2  N   1.179   0.747  15.666 1.00 . A A .  16 ARG NH2  1 1 
       10 21378 1 1 16 ARG O    O   7.246  -4.172  15.455 1.00 . A A .  16 ARG O    1 1 
       10 21379 1 1 17 GLN C    C   6.394  -4.582  19.372 1.00 . A A .  17 GLN C    1 1 
       10 21380 1 1 17 GLN CA   C   7.330  -4.556  18.175 1.00 . A A .  17 GLN CA   1 1 
       10 21381 1 1 17 GLN CB   C   8.756  -4.896  18.607 1.00 . A A .  17 GLN CB   1 1 
       10 21382 1 1 17 GLN CD   C  10.997  -5.839  17.914 1.00 . A A .  17 GLN CD   1 1 
       10 21383 1 1 17 GLN CG   C   9.637  -5.356  17.458 1.00 . A A .  17 GLN CG   1 1 
       10 21384 1 1 17 GLN H    H   7.271  -2.446  18.044 1.00 . A A .  17 GLN H    1 1 
       10 21385 1 1 17 GLN HA   H   6.996  -5.301  17.467 1.00 . A A .  17 GLN HA   1 1 
       10 21386 1 1 17 GLN HB2  H   9.206  -4.019  19.049 1.00 . A A .  17 GLN HB2  1 1 
       10 21387 1 1 17 GLN HB3  H   8.719  -5.681  19.343 1.00 . A A .  17 GLN HB3  1 1 
       10 21388 1 1 17 GLN HE21 H  11.055  -7.144  16.416 1.00 . A A .  17 GLN HE21 1 1 
       10 21389 1 1 17 GLN HE22 H  12.433  -7.133  17.470 1.00 . A A .  17 GLN HE22 1 1 
       10 21390 1 1 17 GLN HG2  H   9.140  -6.165  16.944 1.00 . A A .  17 GLN HG2  1 1 
       10 21391 1 1 17 GLN HG3  H   9.775  -4.529  16.778 1.00 . A A .  17 GLN HG3  1 1 
       10 21392 1 1 17 GLN N    N   7.284  -3.267  17.505 1.00 . A A .  17 GLN N    1 1 
       10 21393 1 1 17 GLN NE2  N  11.551  -6.798  17.195 1.00 . A A .  17 GLN NE2  1 1 
       10 21394 1 1 17 GLN O    O   6.501  -3.761  20.282 1.00 . A A .  17 GLN O    1 1 
       10 21395 1 1 17 GLN OE1  O  11.543  -5.358  18.907 1.00 . A A .  17 GLN OE1  1 1 
       10 21396 1 1 18 GLU C    C   4.874  -6.966  21.223 1.00 . A A .  18 GLU C    1 1 
       10 21397 1 1 18 GLU CA   C   4.520  -5.714  20.431 1.00 . A A .  18 GLU CA   1 1 
       10 21398 1 1 18 GLU CB   C   3.102  -5.826  19.870 1.00 . A A .  18 GLU CB   1 1 
       10 21399 1 1 18 GLU CD   C   2.013  -3.799  20.884 1.00 . A A .  18 GLU CD   1 1 
       10 21400 1 1 18 GLU CG   C   2.435  -4.488  19.605 1.00 . A A .  18 GLU CG   1 1 
       10 21401 1 1 18 GLU H    H   5.425  -6.128  18.571 1.00 . A A .  18 GLU H    1 1 
       10 21402 1 1 18 GLU HA   H   4.578  -4.854  21.085 1.00 . A A .  18 GLU HA   1 1 
       10 21403 1 1 18 GLU HB2  H   3.144  -6.371  18.938 1.00 . A A .  18 GLU HB2  1 1 
       10 21404 1 1 18 GLU HB3  H   2.492  -6.375  20.571 1.00 . A A .  18 GLU HB3  1 1 
       10 21405 1 1 18 GLU HG2  H   3.130  -3.850  19.081 1.00 . A A .  18 GLU HG2  1 1 
       10 21406 1 1 18 GLU HG3  H   1.560  -4.649  18.993 1.00 . A A .  18 GLU HG3  1 1 
       10 21407 1 1 18 GLU N    N   5.469  -5.526  19.348 1.00 . A A .  18 GLU N    1 1 
       10 21408 1 1 18 GLU O    O   4.398  -8.061  20.919 1.00 . A A .  18 GLU O    1 1 
       10 21409 1 1 18 GLU OE1  O   1.165  -4.364  21.609 1.00 . A A .  18 GLU OE1  1 1 
       10 21410 1 1 18 GLU OE2  O   2.519  -2.694  21.167 1.00 . A A .  18 GLU OE2  1 1 
       10 21411 1 1 19 GLY C    C   7.226  -8.758  22.279 1.00 . A A .  19 GLY C    1 1 
       10 21412 1 1 19 GLY CA   C   6.172  -7.944  22.999 1.00 . A A .  19 GLY CA   1 1 
       10 21413 1 1 19 GLY H    H   6.102  -5.915  22.402 1.00 . A A .  19 GLY H    1 1 
       10 21414 1 1 19 GLY HA2  H   6.581  -7.587  23.934 1.00 . A A .  19 GLY HA2  1 1 
       10 21415 1 1 19 GLY HA3  H   5.321  -8.574  23.202 1.00 . A A .  19 GLY HA3  1 1 
       10 21416 1 1 19 GLY N    N   5.741  -6.810  22.210 1.00 . A A .  19 GLY N    1 1 
       10 21417 1 1 19 GLY O    O   8.412  -8.432  22.330 1.00 . A A .  19 GLY O    1 1 
       10 21418 1 1 20 ASP C    C   7.343 -10.769  19.401 1.00 . A A .  20 ASP C    1 1 
       10 21419 1 1 20 ASP CA   C   7.721 -10.674  20.869 1.00 . A A .  20 ASP CA   1 1 
       10 21420 1 1 20 ASP CB   C   7.749 -12.075  21.483 1.00 . A A .  20 ASP CB   1 1 
       10 21421 1 1 20 ASP CG   C   8.210 -12.068  22.922 1.00 . A A .  20 ASP CG   1 1 
       10 21422 1 1 20 ASP H    H   5.831 -10.006  21.567 1.00 . A A .  20 ASP H    1 1 
       10 21423 1 1 20 ASP HA   H   8.706 -10.240  20.945 1.00 . A A .  20 ASP HA   1 1 
       10 21424 1 1 20 ASP HB2  H   6.760 -12.502  21.441 1.00 . A A .  20 ASP HB2  1 1 
       10 21425 1 1 20 ASP HB3  H   8.426 -12.694  20.911 1.00 . A A .  20 ASP HB3  1 1 
       10 21426 1 1 20 ASP N    N   6.795  -9.807  21.589 1.00 . A A .  20 ASP N    1 1 
       10 21427 1 1 20 ASP O    O   7.846 -11.624  18.675 1.00 . A A .  20 ASP O    1 1 
       10 21428 1 1 20 ASP OD1  O   9.435 -12.121  23.159 1.00 . A A .  20 ASP OD1  1 1 
       10 21429 1 1 20 ASP OD2  O   7.353 -12.011  23.825 1.00 . A A .  20 ASP OD2  1 1 
       10 21430 1 1 21 LYS C    C   6.409  -8.567  16.903 1.00 . A A .  21 LYS C    1 1 
       10 21431 1 1 21 LYS CA   C   6.038  -9.884  17.569 1.00 . A A .  21 LYS CA   1 1 
       10 21432 1 1 21 LYS CB   C   4.534 -10.153  17.438 1.00 . A A .  21 LYS CB   1 1 
       10 21433 1 1 21 LYS CD   C   2.193  -9.606  18.178 1.00 . A A .  21 LYS CD   1 1 
       10 21434 1 1 21 LYS CE   C   1.352  -8.800  19.157 1.00 . A A .  21 LYS CE   1 1 
       10 21435 1 1 21 LYS CG   C   3.668  -9.274  18.321 1.00 . A A .  21 LYS CG   1 1 
       10 21436 1 1 21 LYS H    H   6.069  -9.244  19.586 1.00 . A A .  21 LYS H    1 1 
       10 21437 1 1 21 LYS HA   H   6.572 -10.677  17.069 1.00 . A A .  21 LYS HA   1 1 
       10 21438 1 1 21 LYS HB2  H   4.241  -9.991  16.413 1.00 . A A .  21 LYS HB2  1 1 
       10 21439 1 1 21 LYS HB3  H   4.343 -11.186  17.695 1.00 . A A .  21 LYS HB3  1 1 
       10 21440 1 1 21 LYS HD2  H   1.877  -9.376  17.173 1.00 . A A .  21 LYS HD2  1 1 
       10 21441 1 1 21 LYS HD3  H   2.048 -10.658  18.374 1.00 . A A .  21 LYS HD3  1 1 
       10 21442 1 1 21 LYS HE2  H   1.492  -7.750  18.952 1.00 . A A .  21 LYS HE2  1 1 
       10 21443 1 1 21 LYS HE3  H   0.314  -9.059  19.014 1.00 . A A .  21 LYS HE3  1 1 
       10 21444 1 1 21 LYS HG2  H   3.959  -9.420  19.350 1.00 . A A .  21 LYS HG2  1 1 
       10 21445 1 1 21 LYS HG3  H   3.824  -8.242  18.046 1.00 . A A .  21 LYS HG3  1 1 
       10 21446 1 1 21 LYS HZ1  H   2.719  -8.795  20.743 1.00 . A A .  21 LYS HZ1  1 1 
       10 21447 1 1 21 LYS HZ2  H   1.626 -10.090  20.779 1.00 . A A .  21 LYS HZ2  1 1 
       10 21448 1 1 21 LYS HZ3  H   1.115  -8.534  21.218 1.00 . A A .  21 LYS HZ3  1 1 
       10 21449 1 1 21 LYS N    N   6.451  -9.897  18.964 1.00 . A A .  21 LYS N    1 1 
       10 21450 1 1 21 LYS NZ   N   1.730  -9.074  20.571 1.00 . A A .  21 LYS NZ   1 1 
       10 21451 1 1 21 LYS O    O   5.950  -7.498  17.310 1.00 . A A .  21 LYS O    1 1 
       10 21452 1 1 22 THR C    C   6.555  -7.178  14.104 1.00 . A A .  22 THR C    1 1 
       10 21453 1 1 22 THR CA   C   7.646  -7.490  15.122 1.00 . A A .  22 THR CA   1 1 
       10 21454 1 1 22 THR CB   C   8.986  -7.725  14.395 1.00 . A A .  22 THR CB   1 1 
       10 21455 1 1 22 THR CG2  C   9.482  -6.445  13.740 1.00 . A A .  22 THR CG2  1 1 
       10 21456 1 1 22 THR H    H   7.663  -9.525  15.679 1.00 . A A .  22 THR H    1 1 
       10 21457 1 1 22 THR HA   H   7.757  -6.650  15.794 1.00 . A A .  22 THR HA   1 1 
       10 21458 1 1 22 THR HB   H   8.837  -8.472  13.627 1.00 . A A .  22 THR HB   1 1 
       10 21459 1 1 22 THR HG1  H  10.174  -9.120  15.131 1.00 . A A .  22 THR HG1  1 1 
       10 21460 1 1 22 THR HG21 H  10.421  -6.634  13.243 1.00 . A A .  22 THR HG21 1 1 
       10 21461 1 1 22 THR HG22 H   9.621  -5.685  14.495 1.00 . A A .  22 THR HG22 1 1 
       10 21462 1 1 22 THR HG23 H   8.753  -6.105  13.017 1.00 . A A .  22 THR HG23 1 1 
       10 21463 1 1 22 THR N    N   7.268  -8.652  15.902 1.00 . A A .  22 THR N    1 1 
       10 21464 1 1 22 THR O    O   6.432  -7.852  13.086 1.00 . A A .  22 THR O    1 1 
       10 21465 1 1 22 THR OG1  O   9.969  -8.200  15.327 1.00 . A A .  22 THR OG1  1 1 
       10 21466 1 1 23 ILE C    C   5.045  -4.758  12.553 1.00 . A A .  23 ILE C    1 1 
       10 21467 1 1 23 ILE CA   C   4.627  -5.831  13.546 1.00 . A A .  23 ILE CA   1 1 
       10 21468 1 1 23 ILE CB   C   3.411  -5.351  14.370 1.00 . A A .  23 ILE CB   1 1 
       10 21469 1 1 23 ILE CD1  C   1.758  -6.089  16.170 1.00 . A A .  23 ILE CD1  1 1 
       10 21470 1 1 23 ILE CG1  C   2.966  -6.454  15.336 1.00 . A A .  23 ILE CG1  1 1 
       10 21471 1 1 23 ILE CG2  C   2.263  -4.946  13.455 1.00 . A A .  23 ILE CG2  1 1 
       10 21472 1 1 23 ILE H    H   5.918  -5.644  15.206 1.00 . A A .  23 ILE H    1 1 
       10 21473 1 1 23 ILE HA   H   4.339  -6.717  12.998 1.00 . A A .  23 ILE HA   1 1 
       10 21474 1 1 23 ILE HB   H   3.709  -4.484  14.939 1.00 . A A .  23 ILE HB   1 1 
       10 21475 1 1 23 ILE HD11 H   1.974  -5.202  16.747 1.00 . A A .  23 ILE HD11 1 1 
       10 21476 1 1 23 ILE HD12 H   1.521  -6.904  16.839 1.00 . A A .  23 ILE HD12 1 1 
       10 21477 1 1 23 ILE HD13 H   0.914  -5.901  15.521 1.00 . A A .  23 ILE HD13 1 1 
       10 21478 1 1 23 ILE HG12 H   2.719  -7.340  14.769 1.00 . A A .  23 ILE HG12 1 1 
       10 21479 1 1 23 ILE HG13 H   3.779  -6.680  16.010 1.00 . A A .  23 ILE HG13 1 1 
       10 21480 1 1 23 ILE HG21 H   1.997  -5.779  12.820 1.00 . A A .  23 ILE HG21 1 1 
       10 21481 1 1 23 ILE HG22 H   2.569  -4.110  12.843 1.00 . A A .  23 ILE HG22 1 1 
       10 21482 1 1 23 ILE HG23 H   1.409  -4.662  14.054 1.00 . A A .  23 ILE HG23 1 1 
       10 21483 1 1 23 ILE N    N   5.743  -6.180  14.403 1.00 . A A .  23 ILE N    1 1 
       10 21484 1 1 23 ILE O    O   5.263  -3.601  12.922 1.00 . A A .  23 ILE O    1 1 
       10 21485 1 1 24 GLN C    C   4.331  -3.670   9.584 1.00 . A A .  24 GLN C    1 1 
       10 21486 1 1 24 GLN CA   C   5.572  -4.239  10.246 1.00 . A A .  24 GLN CA   1 1 
       10 21487 1 1 24 GLN CB   C   6.445  -4.929   9.200 1.00 . A A .  24 GLN CB   1 1 
       10 21488 1 1 24 GLN CD   C   8.677  -5.980   8.662 1.00 . A A .  24 GLN CD   1 1 
       10 21489 1 1 24 GLN CG   C   7.745  -5.489   9.752 1.00 . A A .  24 GLN CG   1 1 
       10 21490 1 1 24 GLN H    H   5.063  -6.110  11.083 1.00 . A A .  24 GLN H    1 1 
       10 21491 1 1 24 GLN HA   H   6.126  -3.426  10.694 1.00 . A A .  24 GLN HA   1 1 
       10 21492 1 1 24 GLN HB2  H   5.885  -5.744   8.762 1.00 . A A .  24 GLN HB2  1 1 
       10 21493 1 1 24 GLN HB3  H   6.686  -4.217   8.426 1.00 . A A .  24 GLN HB3  1 1 
       10 21494 1 1 24 GLN HE21 H   7.956  -4.629   7.399 1.00 . A A .  24 GLN HE21 1 1 
       10 21495 1 1 24 GLN HE22 H   9.199  -5.650   6.767 1.00 . A A .  24 GLN HE22 1 1 
       10 21496 1 1 24 GLN HG2  H   8.246  -4.715  10.308 1.00 . A A .  24 GLN HG2  1 1 
       10 21497 1 1 24 GLN HG3  H   7.516  -6.315  10.409 1.00 . A A .  24 GLN HG3  1 1 
       10 21498 1 1 24 GLN N    N   5.201  -5.160  11.303 1.00 . A A .  24 GLN N    1 1 
       10 21499 1 1 24 GLN NE2  N   8.602  -5.358   7.493 1.00 . A A .  24 GLN NE2  1 1 
       10 21500 1 1 24 GLN O    O   3.598  -4.380   8.892 1.00 . A A .  24 GLN O    1 1 
       10 21501 1 1 24 GLN OE1  O   9.455  -6.909   8.861 1.00 . A A .  24 GLN OE1  1 1 
       10 21502 1 1 25 GLU C    C   3.218  -1.050   7.961 1.00 . A A .  25 GLU C    1 1 
       10 21503 1 1 25 GLU CA   C   2.929  -1.717   9.296 1.00 . A A .  25 GLU CA   1 1 
       10 21504 1 1 25 GLU CB   C   2.465  -0.670  10.301 1.00 . A A .  25 GLU CB   1 1 
       10 21505 1 1 25 GLU CD   C   1.926  -0.165  12.704 1.00 . A A .  25 GLU CD   1 1 
       10 21506 1 1 25 GLU CG   C   2.360  -1.214  11.711 1.00 . A A .  25 GLU CG   1 1 
       10 21507 1 1 25 GLU H    H   4.748  -1.879  10.353 1.00 . A A .  25 GLU H    1 1 
       10 21508 1 1 25 GLU HA   H   2.148  -2.451   9.165 1.00 . A A .  25 GLU HA   1 1 
       10 21509 1 1 25 GLU HB2  H   3.165   0.153  10.302 1.00 . A A .  25 GLU HB2  1 1 
       10 21510 1 1 25 GLU HB3  H   1.492  -0.307  10.005 1.00 . A A .  25 GLU HB3  1 1 
       10 21511 1 1 25 GLU HG2  H   1.648  -2.019  11.719 1.00 . A A .  25 GLU HG2  1 1 
       10 21512 1 1 25 GLU HG3  H   3.329  -1.590  12.009 1.00 . A A .  25 GLU HG3  1 1 
       10 21513 1 1 25 GLU N    N   4.105  -2.391   9.808 1.00 . A A .  25 GLU N    1 1 
       10 21514 1 1 25 GLU O    O   3.852   0.002   7.909 1.00 . A A .  25 GLU O    1 1 
       10 21515 1 1 25 GLU OE1  O   0.706   0.062  12.849 1.00 . A A .  25 GLU OE1  1 1 
       10 21516 1 1 25 GLU OE2  O   2.801   0.443  13.342 1.00 . A A .  25 GLU OE2  1 1 
       10 21517 1 1 26 TYR C    C   1.967   0.045   5.323 1.00 . A A .  26 TYR C    1 1 
       10 21518 1 1 26 TYR CA   C   2.956  -1.092   5.562 1.00 . A A .  26 TYR CA   1 1 
       10 21519 1 1 26 TYR CB   C   2.815  -2.172   4.486 1.00 . A A .  26 TYR CB   1 1 
       10 21520 1 1 26 TYR CD1  C   3.883  -4.293   5.354 1.00 . A A .  26 TYR CD1  1 1 
       10 21521 1 1 26 TYR CD2  C   5.032  -3.059   3.670 1.00 . A A .  26 TYR CD2  1 1 
       10 21522 1 1 26 TYR CE1  C   4.903  -5.225   5.372 1.00 . A A .  26 TYR CE1  1 1 
       10 21523 1 1 26 TYR CE2  C   6.056  -3.989   3.682 1.00 . A A .  26 TYR CE2  1 1 
       10 21524 1 1 26 TYR CG   C   3.930  -3.195   4.504 1.00 . A A .  26 TYR CG   1 1 
       10 21525 1 1 26 TYR CZ   C   5.988  -5.067   4.535 1.00 . A A .  26 TYR CZ   1 1 
       10 21526 1 1 26 TYR H    H   2.258  -2.501   6.979 1.00 . A A .  26 TYR H    1 1 
       10 21527 1 1 26 TYR HA   H   3.959  -0.690   5.524 1.00 . A A .  26 TYR HA   1 1 
       10 21528 1 1 26 TYR HB2  H   1.882  -2.694   4.631 1.00 . A A .  26 TYR HB2  1 1 
       10 21529 1 1 26 TYR HB3  H   2.810  -1.701   3.513 1.00 . A A .  26 TYR HB3  1 1 
       10 21530 1 1 26 TYR HD1  H   3.032  -4.415   6.009 1.00 . A A .  26 TYR HD1  1 1 
       10 21531 1 1 26 TYR HD2  H   5.085  -2.213   3.002 1.00 . A A .  26 TYR HD2  1 1 
       10 21532 1 1 26 TYR HE1  H   4.848  -6.072   6.038 1.00 . A A .  26 TYR HE1  1 1 
       10 21533 1 1 26 TYR HE2  H   6.904  -3.866   3.026 1.00 . A A .  26 TYR HE2  1 1 
       10 21534 1 1 26 TYR HH   H   7.859  -5.532   4.646 1.00 . A A .  26 TYR HH   1 1 
       10 21535 1 1 26 TYR N    N   2.760  -1.658   6.884 1.00 . A A .  26 TYR N    1 1 
       10 21536 1 1 26 TYR O    O   0.762  -0.179   5.193 1.00 . A A .  26 TYR O    1 1 
       10 21537 1 1 26 TYR OH   O   7.009  -5.991   4.555 1.00 . A A .  26 TYR OH   1 1 
       10 21538 1 1 27 ARG C    C   2.277   3.281   3.958 1.00 . A A .  27 ARG C    1 1 
       10 21539 1 1 27 ARG CA   C   1.681   2.457   5.091 1.00 . A A .  27 ARG CA   1 1 
       10 21540 1 1 27 ARG CB   C   1.630   3.312   6.361 1.00 . A A .  27 ARG CB   1 1 
       10 21541 1 1 27 ARG CD   C   1.098   3.503   8.801 1.00 . A A .  27 ARG CD   1 1 
       10 21542 1 1 27 ARG CG   C   1.175   2.568   7.605 1.00 . A A .  27 ARG CG   1 1 
       10 21543 1 1 27 ARG CZ   C   0.390   3.366  11.160 1.00 . A A .  27 ARG CZ   1 1 
       10 21544 1 1 27 ARG H    H   3.462   1.366   5.419 1.00 . A A .  27 ARG H    1 1 
       10 21545 1 1 27 ARG HA   H   0.681   2.149   4.822 1.00 . A A .  27 ARG HA   1 1 
       10 21546 1 1 27 ARG HB2  H   2.615   3.709   6.550 1.00 . A A .  27 ARG HB2  1 1 
       10 21547 1 1 27 ARG HB3  H   0.949   4.135   6.195 1.00 . A A .  27 ARG HB3  1 1 
       10 21548 1 1 27 ARG HD2  H   2.033   4.035   8.883 1.00 . A A .  27 ARG HD2  1 1 
       10 21549 1 1 27 ARG HD3  H   0.296   4.209   8.636 1.00 . A A .  27 ARG HD3  1 1 
       10 21550 1 1 27 ARG HE   H   1.062   1.828  10.072 1.00 . A A .  27 ARG HE   1 1 
       10 21551 1 1 27 ARG HG2  H   0.197   2.149   7.425 1.00 . A A .  27 ARG HG2  1 1 
       10 21552 1 1 27 ARG HG3  H   1.877   1.775   7.821 1.00 . A A .  27 ARG HG3  1 1 
       10 21553 1 1 27 ARG HH11 H   0.199   5.213  10.330 1.00 . A A .  27 ARG HH11 1 1 
       10 21554 1 1 27 ARG HH12 H  -0.276   5.088  11.997 1.00 . A A .  27 ARG HH12 1 1 
       10 21555 1 1 27 ARG HH21 H   0.477   1.670  12.286 1.00 . A A .  27 ARG HH21 1 1 
       10 21556 1 1 27 ARG HH22 H  -0.095   3.097  13.112 1.00 . A A .  27 ARG HH22 1 1 
       10 21557 1 1 27 ARG N    N   2.490   1.264   5.301 1.00 . A A .  27 ARG N    1 1 
       10 21558 1 1 27 ARG NE   N   0.851   2.787  10.051 1.00 . A A .  27 ARG NE   1 1 
       10 21559 1 1 27 ARG NH1  N   0.081   4.658  11.163 1.00 . A A .  27 ARG NH1  1 1 
       10 21560 1 1 27 ARG NH2  N   0.242   2.655  12.271 1.00 . A A .  27 ARG NH2  1 1 
       10 21561 1 1 27 ARG O    O   3.459   3.613   3.984 1.00 . A A .  27 ARG O    1 1 
       10 21562 1 1 28 VAL C    C   1.859   5.871   2.067 1.00 . A A .  28 VAL C    1 1 
       10 21563 1 1 28 VAL CA   C   1.978   4.373   1.825 1.00 . A A .  28 VAL CA   1 1 
       10 21564 1 1 28 VAL CB   C   1.258   3.987   0.513 1.00 . A A .  28 VAL CB   1 1 
       10 21565 1 1 28 VAL CG1  C  -0.229   4.305   0.577 1.00 . A A .  28 VAL CG1  1 1 
       10 21566 1 1 28 VAL CG2  C   1.908   4.679  -0.674 1.00 . A A .  28 VAL CG2  1 1 
       10 21567 1 1 28 VAL H    H   0.517   3.382   3.013 1.00 . A A .  28 VAL H    1 1 
       10 21568 1 1 28 VAL HA   H   3.025   4.127   1.718 1.00 . A A .  28 VAL HA   1 1 
       10 21569 1 1 28 VAL HB   H   1.363   2.922   0.375 1.00 . A A .  28 VAL HB   1 1 
       10 21570 1 1 28 VAL HG11 H  -0.676   3.774   1.403 1.00 . A A .  28 VAL HG11 1 1 
       10 21571 1 1 28 VAL HG12 H  -0.701   4.000  -0.346 1.00 . A A .  28 VAL HG12 1 1 
       10 21572 1 1 28 VAL HG13 H  -0.366   5.368   0.716 1.00 . A A .  28 VAL HG13 1 1 
       10 21573 1 1 28 VAL HG21 H   1.847   5.750  -0.547 1.00 . A A .  28 VAL HG21 1 1 
       10 21574 1 1 28 VAL HG22 H   1.392   4.394  -1.579 1.00 . A A .  28 VAL HG22 1 1 
       10 21575 1 1 28 VAL HG23 H   2.944   4.382  -0.741 1.00 . A A .  28 VAL HG23 1 1 
       10 21576 1 1 28 VAL N    N   1.468   3.625   2.970 1.00 . A A .  28 VAL N    1 1 
       10 21577 1 1 28 VAL O    O   2.646   6.663   1.549 1.00 . A A .  28 VAL O    1 1 
       10 21578 1 1 29 ASN C    C  -0.420   7.741   4.287 1.00 . A A .  29 ASN C    1 1 
       10 21579 1 1 29 ASN CA   C   0.646   7.643   3.206 1.00 . A A .  29 ASN CA   1 1 
       10 21580 1 1 29 ASN CB   C   0.211   8.442   1.972 1.00 . A A .  29 ASN CB   1 1 
       10 21581 1 1 29 ASN CG   C   1.009   9.723   1.789 1.00 . A A .  29 ASN CG   1 1 
       10 21582 1 1 29 ASN H    H   0.287   5.564   3.250 1.00 . A A .  29 ASN H    1 1 
       10 21583 1 1 29 ASN HA   H   1.570   8.050   3.586 1.00 . A A .  29 ASN HA   1 1 
       10 21584 1 1 29 ASN HB2  H   0.342   7.832   1.090 1.00 . A A .  29 ASN HB2  1 1 
       10 21585 1 1 29 ASN HB3  H  -0.833   8.702   2.071 1.00 . A A .  29 ASN HB3  1 1 
       10 21586 1 1 29 ASN HD21 H   2.285   8.784   0.591 1.00 . A A .  29 ASN HD21 1 1 
       10 21587 1 1 29 ASN HD22 H   2.597  10.470   0.834 1.00 . A A .  29 ASN HD22 1 1 
       10 21588 1 1 29 ASN N    N   0.875   6.247   2.871 1.00 . A A .  29 ASN N    1 1 
       10 21589 1 1 29 ASN ND2  N   2.074   9.649   0.998 1.00 . A A .  29 ASN ND2  1 1 
       10 21590 1 1 29 ASN O    O  -1.544   8.169   4.030 1.00 . A A .  29 ASN O    1 1 
       10 21591 1 1 29 ASN OD1  O   0.671  10.765   2.351 1.00 . A A .  29 ASN OD1  1 1 
       10 21592 1 1 30 GLY C    C  -1.807   6.083   6.805 1.00 . A A .  30 GLY C    1 1 
       10 21593 1 1 30 GLY CA   C  -1.007   7.354   6.597 1.00 . A A .  30 GLY CA   1 1 
       10 21594 1 1 30 GLY H    H   0.807   6.886   5.613 1.00 . A A .  30 GLY H    1 1 
       10 21595 1 1 30 GLY HA2  H  -0.450   7.562   7.497 1.00 . A A .  30 GLY HA2  1 1 
       10 21596 1 1 30 GLY HA3  H  -1.695   8.168   6.420 1.00 . A A .  30 GLY HA3  1 1 
       10 21597 1 1 30 GLY N    N  -0.082   7.277   5.482 1.00 . A A .  30 GLY N    1 1 
       10 21598 1 1 30 GLY O    O  -2.047   5.678   7.939 1.00 . A A .  30 GLY O    1 1 
       10 21599 1 1 31 PHE C    C  -2.296   2.986   5.817 1.00 . A A .  31 PHE C    1 1 
       10 21600 1 1 31 PHE CA   C  -3.085   4.284   5.810 1.00 . A A .  31 PHE CA   1 1 
       10 21601 1 1 31 PHE CB   C  -4.097   4.270   4.662 1.00 . A A .  31 PHE CB   1 1 
       10 21602 1 1 31 PHE CD1  C  -6.099   3.173   5.704 1.00 . A A .  31 PHE CD1  1 1 
       10 21603 1 1 31 PHE CD2  C  -5.000   2.048   3.912 1.00 . A A .  31 PHE CD2  1 1 
       10 21604 1 1 31 PHE CE1  C  -7.008   2.134   5.803 1.00 . A A .  31 PHE CE1  1 1 
       10 21605 1 1 31 PHE CE2  C  -5.903   1.007   4.009 1.00 . A A .  31 PHE CE2  1 1 
       10 21606 1 1 31 PHE CG   C  -5.088   3.142   4.758 1.00 . A A .  31 PHE CG   1 1 
       10 21607 1 1 31 PHE CZ   C  -6.908   1.050   4.956 1.00 . A A .  31 PHE CZ   1 1 
       10 21608 1 1 31 PHE H    H  -1.897   5.738   4.837 1.00 . A A .  31 PHE H    1 1 
       10 21609 1 1 31 PHE HA   H  -3.625   4.363   6.742 1.00 . A A .  31 PHE HA   1 1 
       10 21610 1 1 31 PHE HB2  H  -4.645   5.200   4.662 1.00 . A A .  31 PHE HB2  1 1 
       10 21611 1 1 31 PHE HB3  H  -3.567   4.170   3.726 1.00 . A A .  31 PHE HB3  1 1 
       10 21612 1 1 31 PHE HD1  H  -6.179   4.022   6.367 1.00 . A A .  31 PHE HD1  1 1 
       10 21613 1 1 31 PHE HD2  H  -4.217   2.012   3.171 1.00 . A A .  31 PHE HD2  1 1 
       10 21614 1 1 31 PHE HE1  H  -7.792   2.171   6.544 1.00 . A A .  31 PHE HE1  1 1 
       10 21615 1 1 31 PHE HE2  H  -5.824   0.160   3.344 1.00 . A A .  31 PHE HE2  1 1 
       10 21616 1 1 31 PHE HZ   H  -7.615   0.237   5.034 1.00 . A A .  31 PHE HZ   1 1 
       10 21617 1 1 31 PHE N    N  -2.206   5.439   5.716 1.00 . A A .  31 PHE N    1 1 
       10 21618 1 1 31 PHE O    O  -1.381   2.789   5.013 1.00 . A A .  31 PHE O    1 1 
       10 21619 1 1 32 LEU C    C  -2.795  -0.152   5.854 1.00 . A A .  32 LEU C    1 1 
       10 21620 1 1 32 LEU CA   C  -2.095   0.782   6.832 1.00 . A A .  32 LEU CA   1 1 
       10 21621 1 1 32 LEU CB   C  -2.251   0.248   8.254 1.00 . A A .  32 LEU CB   1 1 
       10 21622 1 1 32 LEU CD1  C  -0.330  -1.354   8.257 1.00 . A A .  32 LEU CD1  1 1 
       10 21623 1 1 32 LEU CD2  C  -2.253  -1.706   9.811 1.00 . A A .  32 LEU CD2  1 1 
       10 21624 1 1 32 LEU CG   C  -1.828  -1.205   8.445 1.00 . A A .  32 LEU CG   1 1 
       10 21625 1 1 32 LEU H    H  -3.352   2.383   7.398 1.00 . A A .  32 LEU H    1 1 
       10 21626 1 1 32 LEU HA   H  -1.046   0.841   6.584 1.00 . A A .  32 LEU HA   1 1 
       10 21627 1 1 32 LEU HB2  H  -1.658   0.865   8.915 1.00 . A A .  32 LEU HB2  1 1 
       10 21628 1 1 32 LEU HB3  H  -3.288   0.339   8.538 1.00 . A A .  32 LEU HB3  1 1 
       10 21629 1 1 32 LEU HD11 H  -0.049  -2.387   8.403 1.00 . A A .  32 LEU HD11 1 1 
       10 21630 1 1 32 LEU HD12 H   0.187  -0.736   8.977 1.00 . A A .  32 LEU HD12 1 1 
       10 21631 1 1 32 LEU HD13 H  -0.061  -1.045   7.259 1.00 . A A .  32 LEU HD13 1 1 
       10 21632 1 1 32 LEU HD21 H  -1.959  -2.738   9.919 1.00 . A A .  32 LEU HD21 1 1 
       10 21633 1 1 32 LEU HD22 H  -3.326  -1.626   9.904 1.00 . A A .  32 LEU HD22 1 1 
       10 21634 1 1 32 LEU HD23 H  -1.778  -1.113  10.577 1.00 . A A .  32 LEU HD23 1 1 
       10 21635 1 1 32 LEU HG   H  -2.317  -1.814   7.699 1.00 . A A .  32 LEU HG   1 1 
       10 21636 1 1 32 LEU N    N  -2.662   2.116   6.743 1.00 . A A .  32 LEU N    1 1 
       10 21637 1 1 32 LEU O    O  -3.973  -0.463   6.023 1.00 . A A .  32 LEU O    1 1 
       10 21638 1 1 33 TYR C    C  -2.197  -2.895   3.914 1.00 . A A .  33 TYR C    1 1 
       10 21639 1 1 33 TYR CA   C  -2.675  -1.447   3.812 1.00 . A A .  33 TYR CA   1 1 
       10 21640 1 1 33 TYR CB   C  -2.378  -0.894   2.413 1.00 . A A .  33 TYR CB   1 1 
       10 21641 1 1 33 TYR CD1  C  -0.303  -2.027   1.516 1.00 . A A .  33 TYR CD1  1 1 
       10 21642 1 1 33 TYR CD2  C  -0.129   0.246   2.212 1.00 . A A .  33 TYR CD2  1 1 
       10 21643 1 1 33 TYR CE1  C   1.035  -2.032   1.180 1.00 . A A .  33 TYR CE1  1 1 
       10 21644 1 1 33 TYR CE2  C   1.210   0.248   1.876 1.00 . A A .  33 TYR CE2  1 1 
       10 21645 1 1 33 TYR CG   C  -0.909  -0.891   2.040 1.00 . A A .  33 TYR CG   1 1 
       10 21646 1 1 33 TYR CZ   C   1.786  -0.892   1.361 1.00 . A A .  33 TYR CZ   1 1 
       10 21647 1 1 33 TYR H    H  -1.122  -0.372   4.780 1.00 . A A .  33 TYR H    1 1 
       10 21648 1 1 33 TYR HA   H  -3.743  -1.432   3.967 1.00 . A A .  33 TYR HA   1 1 
       10 21649 1 1 33 TYR HB2  H  -2.901  -1.492   1.682 1.00 . A A .  33 TYR HB2  1 1 
       10 21650 1 1 33 TYR HB3  H  -2.737   0.123   2.357 1.00 . A A .  33 TYR HB3  1 1 
       10 21651 1 1 33 TYR HD1  H  -0.894  -2.920   1.376 1.00 . A A .  33 TYR HD1  1 1 
       10 21652 1 1 33 TYR HD2  H  -0.583   1.138   2.616 1.00 . A A .  33 TYR HD2  1 1 
       10 21653 1 1 33 TYR HE1  H   1.487  -2.924   0.774 1.00 . A A .  33 TYR HE1  1 1 
       10 21654 1 1 33 TYR HE2  H   1.800   1.141   2.019 1.00 . A A .  33 TYR HE2  1 1 
       10 21655 1 1 33 TYR HH   H   3.632  -0.554   1.771 1.00 . A A .  33 TYR HH   1 1 
       10 21656 1 1 33 TYR N    N  -2.074  -0.607   4.840 1.00 . A A .  33 TYR N    1 1 
       10 21657 1 1 33 TYR O    O  -2.683  -3.763   3.190 1.00 . A A .  33 TYR O    1 1 
       10 21658 1 1 33 TYR OH   O   3.120  -0.896   1.036 1.00 . A A .  33 TYR OH   1 1 
       10 21659 1 1 34 ALA C    C   0.144  -4.612   6.206 1.00 . A A .  34 ALA C    1 1 
       10 21660 1 1 34 ALA CA   C  -0.679  -4.491   4.935 1.00 . A A .  34 ALA CA   1 1 
       10 21661 1 1 34 ALA CB   C   0.180  -4.820   3.719 1.00 . A A .  34 ALA CB   1 1 
       10 21662 1 1 34 ALA H    H  -0.968  -2.453   5.433 1.00 . A A .  34 ALA H    1 1 
       10 21663 1 1 34 ALA HA   H  -1.491  -5.204   4.974 1.00 . A A .  34 ALA HA   1 1 
       10 21664 1 1 34 ALA HB1  H   1.047  -4.177   3.705 1.00 . A A .  34 ALA HB1  1 1 
       10 21665 1 1 34 ALA HB2  H  -0.397  -4.666   2.818 1.00 . A A .  34 ALA HB2  1 1 
       10 21666 1 1 34 ALA HB3  H   0.499  -5.851   3.772 1.00 . A A .  34 ALA HB3  1 1 
       10 21667 1 1 34 ALA N    N  -1.260  -3.160   4.817 1.00 . A A .  34 ALA N    1 1 
       10 21668 1 1 34 ALA O    O   0.891  -3.702   6.564 1.00 . A A .  34 ALA O    1 1 
       10 21669 1 1 35 ILE C    C   1.607  -7.218   7.951 1.00 . A A .  35 ILE C    1 1 
       10 21670 1 1 35 ILE CA   C   0.736  -5.982   8.106 1.00 . A A .  35 ILE CA   1 1 
       10 21671 1 1 35 ILE CB   C  -0.206  -6.190   9.310 1.00 . A A .  35 ILE CB   1 1 
       10 21672 1 1 35 ILE CD1  C  -2.244  -5.229  10.486 1.00 . A A .  35 ILE CD1  1 1 
       10 21673 1 1 35 ILE CG1  C  -1.166  -5.010   9.448 1.00 . A A .  35 ILE CG1  1 1 
       10 21674 1 1 35 ILE CG2  C   0.607  -6.366  10.584 1.00 . A A .  35 ILE CG2  1 1 
       10 21675 1 1 35 ILE H    H  -0.645  -6.404   6.568 1.00 . A A .  35 ILE H    1 1 
       10 21676 1 1 35 ILE HA   H   1.364  -5.126   8.306 1.00 . A A .  35 ILE HA   1 1 
       10 21677 1 1 35 ILE HB   H  -0.774  -7.093   9.143 1.00 . A A .  35 ILE HB   1 1 
       10 21678 1 1 35 ILE HD11 H  -2.870  -4.352  10.545 1.00 . A A .  35 ILE HD11 1 1 
       10 21679 1 1 35 ILE HD12 H  -1.784  -5.408  11.446 1.00 . A A .  35 ILE HD12 1 1 
       10 21680 1 1 35 ILE HD13 H  -2.843  -6.083  10.209 1.00 . A A .  35 ILE HD13 1 1 
       10 21681 1 1 35 ILE HG12 H  -0.609  -4.131   9.731 1.00 . A A .  35 ILE HG12 1 1 
       10 21682 1 1 35 ILE HG13 H  -1.649  -4.834   8.497 1.00 . A A .  35 ILE HG13 1 1 
       10 21683 1 1 35 ILE HG21 H  -0.060  -6.489  11.425 1.00 . A A .  35 ILE HG21 1 1 
       10 21684 1 1 35 ILE HG22 H   1.226  -5.495  10.737 1.00 . A A .  35 ILE HG22 1 1 
       10 21685 1 1 35 ILE HG23 H   1.234  -7.241  10.490 1.00 . A A .  35 ILE HG23 1 1 
       10 21686 1 1 35 ILE N    N  -0.008  -5.728   6.888 1.00 . A A .  35 ILE N    1 1 
       10 21687 1 1 35 ILE O    O   1.121  -8.283   7.572 1.00 . A A .  35 ILE O    1 1 
       10 21688 1 1 36 LYS C    C   4.168  -8.460   9.729 1.00 . A A .  36 LYS C    1 1 
       10 21689 1 1 36 LYS CA   C   3.776  -8.220   8.284 1.00 . A A .  36 LYS CA   1 1 
       10 21690 1 1 36 LYS CB   C   5.033  -8.013   7.438 1.00 . A A .  36 LYS CB   1 1 
       10 21691 1 1 36 LYS CD   C   7.299  -8.899   6.794 1.00 . A A .  36 LYS CD   1 1 
       10 21692 1 1 36 LYS CE   C   8.260 -10.070   6.920 1.00 . A A .  36 LYS CE   1 1 
       10 21693 1 1 36 LYS CG   C   5.961  -9.219   7.440 1.00 . A A .  36 LYS CG   1 1 
       10 21694 1 1 36 LYS H    H   3.253  -6.173   8.390 1.00 . A A .  36 LYS H    1 1 
       10 21695 1 1 36 LYS HA   H   3.235  -9.080   7.916 1.00 . A A .  36 LYS HA   1 1 
       10 21696 1 1 36 LYS HB2  H   4.739  -7.810   6.418 1.00 . A A .  36 LYS HB2  1 1 
       10 21697 1 1 36 LYS HB3  H   5.579  -7.164   7.823 1.00 . A A .  36 LYS HB3  1 1 
       10 21698 1 1 36 LYS HD2  H   7.141  -8.682   5.749 1.00 . A A .  36 LYS HD2  1 1 
       10 21699 1 1 36 LYS HD3  H   7.727  -8.036   7.285 1.00 . A A .  36 LYS HD3  1 1 
       10 21700 1 1 36 LYS HE2  H   8.381 -10.304   7.968 1.00 . A A .  36 LYS HE2  1 1 
       10 21701 1 1 36 LYS HE3  H   7.835 -10.922   6.411 1.00 . A A .  36 LYS HE3  1 1 
       10 21702 1 1 36 LYS HG2  H   6.132  -9.532   8.460 1.00 . A A .  36 LYS HG2  1 1 
       10 21703 1 1 36 LYS HG3  H   5.491 -10.023   6.890 1.00 . A A .  36 LYS HG3  1 1 
       10 21704 1 1 36 LYS HZ1  H  10.235 -10.587   6.469 1.00 . A A .  36 LYS HZ1  1 1 
       10 21705 1 1 36 LYS HZ2  H  10.018  -8.936   6.799 1.00 . A A .  36 LYS HZ2  1 1 
       10 21706 1 1 36 LYS HZ3  H   9.509  -9.578   5.314 1.00 . A A .  36 LYS HZ3  1 1 
       10 21707 1 1 36 LYS N    N   2.892  -7.073   8.219 1.00 . A A .  36 LYS N    1 1 
       10 21708 1 1 36 LYS NZ   N   9.597  -9.770   6.334 1.00 . A A .  36 LYS NZ   1 1 
       10 21709 1 1 36 LYS O    O   5.016  -7.756  10.272 1.00 . A A .  36 LYS O    1 1 
       10 21710 1 1 37 VAL C    C   4.957 -10.731  11.802 1.00 . A A .  37 VAL C    1 1 
       10 21711 1 1 37 VAL CA   C   3.826  -9.729  11.747 1.00 . A A .  37 VAL CA   1 1 
       10 21712 1 1 37 VAL CB   C   2.618 -10.325  12.501 1.00 . A A .  37 VAL CB   1 1 
       10 21713 1 1 37 VAL CG1  C   2.805 -10.196  14.007 1.00 . A A .  37 VAL CG1  1 1 
       10 21714 1 1 37 VAL CG2  C   1.320  -9.676  12.066 1.00 . A A .  37 VAL CG2  1 1 
       10 21715 1 1 37 VAL H    H   2.858  -9.953   9.879 1.00 . A A .  37 VAL H    1 1 
       10 21716 1 1 37 VAL HA   H   4.131  -8.818  12.243 1.00 . A A .  37 VAL HA   1 1 
       10 21717 1 1 37 VAL HB   H   2.562 -11.378  12.263 1.00 . A A .  37 VAL HB   1 1 
       10 21718 1 1 37 VAL HG11 H   2.894  -9.152  14.271 1.00 . A A .  37 VAL HG11 1 1 
       10 21719 1 1 37 VAL HG12 H   3.700 -10.721  14.306 1.00 . A A .  37 VAL HG12 1 1 
       10 21720 1 1 37 VAL HG13 H   1.952 -10.622  14.514 1.00 . A A .  37 VAL HG13 1 1 
       10 21721 1 1 37 VAL HG21 H   1.346  -8.624  12.302 1.00 . A A .  37 VAL HG21 1 1 
       10 21722 1 1 37 VAL HG22 H   0.499 -10.145  12.589 1.00 . A A .  37 VAL HG22 1 1 
       10 21723 1 1 37 VAL HG23 H   1.193  -9.808  11.002 1.00 . A A .  37 VAL HG23 1 1 
       10 21724 1 1 37 VAL N    N   3.528  -9.423  10.360 1.00 . A A .  37 VAL N    1 1 
       10 21725 1 1 37 VAL O    O   4.910 -11.751  11.124 1.00 . A A .  37 VAL O    1 1 
       10 21726 1 1 38 VAL C    C   7.064 -11.753  14.320 1.00 . A A .  38 VAL C    1 1 
       10 21727 1 1 38 VAL CA   C   7.048 -11.376  12.837 1.00 . A A .  38 VAL CA   1 1 
       10 21728 1 1 38 VAL CB   C   8.429 -10.805  12.427 1.00 . A A .  38 VAL CB   1 1 
       10 21729 1 1 38 VAL CG1  C   9.510 -11.872  12.540 1.00 . A A .  38 VAL CG1  1 1 
       10 21730 1 1 38 VAL CG2  C   8.383 -10.241  11.014 1.00 . A A .  38 VAL CG2  1 1 
       10 21731 1 1 38 VAL H    H   6.019  -9.535  12.990 1.00 . A A .  38 VAL H    1 1 
       10 21732 1 1 38 VAL HA   H   6.858 -12.265  12.250 1.00 . A A .  38 VAL HA   1 1 
       10 21733 1 1 38 VAL HB   H   8.678 -10.001  13.105 1.00 . A A .  38 VAL HB   1 1 
       10 21734 1 1 38 VAL HG11 H   9.539 -12.250  13.551 1.00 . A A .  38 VAL HG11 1 1 
       10 21735 1 1 38 VAL HG12 H  10.469 -11.443  12.287 1.00 . A A .  38 VAL HG12 1 1 
       10 21736 1 1 38 VAL HG13 H   9.289 -12.682  11.860 1.00 . A A .  38 VAL HG13 1 1 
       10 21737 1 1 38 VAL HG21 H   9.350  -9.828  10.762 1.00 . A A .  38 VAL HG21 1 1 
       10 21738 1 1 38 VAL HG22 H   7.635  -9.464  10.960 1.00 . A A .  38 VAL HG22 1 1 
       10 21739 1 1 38 VAL HG23 H   8.135 -11.029  10.318 1.00 . A A .  38 VAL HG23 1 1 
       10 21740 1 1 38 VAL N    N   5.977 -10.429  12.583 1.00 . A A .  38 VAL N    1 1 
       10 21741 1 1 38 VAL O    O   7.903 -11.276  15.085 1.00 . A A .  38 VAL O    1 1 
       10 21742 1 1 39 PRO C    C   6.980 -14.195  16.387 1.00 . A A .  39 PRO C    1 1 
       10 21743 1 1 39 PRO CA   C   6.028 -13.033  16.140 1.00 . A A .  39 PRO CA   1 1 
       10 21744 1 1 39 PRO CB   C   4.575 -13.479  16.311 1.00 . A A .  39 PRO CB   1 1 
       10 21745 1 1 39 PRO CD   C   4.923 -13.023  13.973 1.00 . A A .  39 PRO CD   1 1 
       10 21746 1 1 39 PRO CG   C   4.104 -13.833  14.942 1.00 . A A .  39 PRO CG   1 1 
       10 21747 1 1 39 PRO HA   H   6.247 -12.240  16.841 1.00 . A A .  39 PRO HA   1 1 
       10 21748 1 1 39 PRO HB2  H   4.536 -14.332  16.973 1.00 . A A .  39 PRO HB2  1 1 
       10 21749 1 1 39 PRO HB3  H   3.995 -12.669  16.728 1.00 . A A .  39 PRO HB3  1 1 
       10 21750 1 1 39 PRO HD2  H   5.242 -13.635  13.147 1.00 . A A .  39 PRO HD2  1 1 
       10 21751 1 1 39 PRO HD3  H   4.346 -12.183  13.613 1.00 . A A .  39 PRO HD3  1 1 
       10 21752 1 1 39 PRO HG2  H   4.254 -14.886  14.764 1.00 . A A .  39 PRO HG2  1 1 
       10 21753 1 1 39 PRO HG3  H   3.056 -13.581  14.840 1.00 . A A .  39 PRO HG3  1 1 
       10 21754 1 1 39 PRO N    N   6.079 -12.555  14.764 1.00 . A A .  39 PRO N    1 1 
       10 21755 1 1 39 PRO O    O   7.059 -15.128  15.587 1.00 . A A .  39 PRO O    1 1 
       10 21756 1 1 40 LYS C    C   7.779 -16.476  18.117 1.00 . A A .  40 LYS C    1 1 
       10 21757 1 1 40 LYS CA   C   8.589 -15.212  17.904 1.00 . A A .  40 LYS CA   1 1 
       10 21758 1 1 40 LYS CB   C   9.331 -14.847  19.189 1.00 . A A .  40 LYS CB   1 1 
       10 21759 1 1 40 LYS CD   C  11.137 -13.454  20.259 1.00 . A A .  40 LYS CD   1 1 
       10 21760 1 1 40 LYS CE   C  12.170 -14.556  20.484 1.00 . A A .  40 LYS CE   1 1 
       10 21761 1 1 40 LYS CG   C  10.292 -13.688  19.016 1.00 . A A .  40 LYS CG   1 1 
       10 21762 1 1 40 LYS H    H   7.669 -13.307  18.044 1.00 . A A .  40 LYS H    1 1 
       10 21763 1 1 40 LYS HA   H   9.308 -15.380  17.116 1.00 . A A .  40 LYS HA   1 1 
       10 21764 1 1 40 LYS HB2  H   8.607 -14.578  19.944 1.00 . A A .  40 LYS HB2  1 1 
       10 21765 1 1 40 LYS HB3  H   9.892 -15.703  19.531 1.00 . A A .  40 LYS HB3  1 1 
       10 21766 1 1 40 LYS HD2  H  11.652 -12.513  20.156 1.00 . A A .  40 LYS HD2  1 1 
       10 21767 1 1 40 LYS HD3  H  10.480 -13.415  21.113 1.00 . A A .  40 LYS HD3  1 1 
       10 21768 1 1 40 LYS HE2  H  12.585 -14.840  19.530 1.00 . A A .  40 LYS HE2  1 1 
       10 21769 1 1 40 LYS HE3  H  12.954 -14.169  21.115 1.00 . A A .  40 LYS HE3  1 1 
       10 21770 1 1 40 LYS HG2  H  10.943 -13.898  18.184 1.00 . A A .  40 LYS HG2  1 1 
       10 21771 1 1 40 LYS HG3  H   9.721 -12.795  18.811 1.00 . A A .  40 LYS HG3  1 1 
       10 21772 1 1 40 LYS HZ1  H  11.070 -15.495  21.993 1.00 . A A .  40 LYS HZ1  1 1 
       10 21773 1 1 40 LYS HZ2  H  12.341 -16.435  21.378 1.00 . A A .  40 LYS HZ2  1 1 
       10 21774 1 1 40 LYS HZ3  H  10.929 -16.238  20.471 1.00 . A A .  40 LYS HZ3  1 1 
       10 21775 1 1 40 LYS N    N   7.713 -14.124  17.493 1.00 . A A .  40 LYS N    1 1 
       10 21776 1 1 40 LYS NZ   N  11.586 -15.764  21.126 1.00 . A A .  40 LYS NZ   1 1 
       10 21777 1 1 40 LYS O    O   8.249 -17.584  17.871 1.00 . A A .  40 LYS O    1 1 
       10 21778 1 1 41 HIS C    C   4.449 -17.252  17.843 1.00 . A A .  41 HIS C    1 1 
       10 21779 1 1 41 HIS CA   C   5.633 -17.394  18.788 1.00 . A A .  41 HIS CA   1 1 
       10 21780 1 1 41 HIS CB   C   5.153 -17.420  20.244 1.00 . A A .  41 HIS CB   1 1 
       10 21781 1 1 41 HIS CD2  C   6.565 -16.283  22.097 1.00 . A A .  41 HIS CD2  1 1 
       10 21782 1 1 41 HIS CE1  C   8.107 -17.818  22.316 1.00 . A A .  41 HIS CE1  1 1 
       10 21783 1 1 41 HIS CG   C   6.264 -17.286  21.241 1.00 . A A .  41 HIS CG   1 1 
       10 21784 1 1 41 HIS H    H   6.243 -15.373  18.762 1.00 . A A .  41 HIS H    1 1 
       10 21785 1 1 41 HIS HA   H   6.156 -18.314  18.565 1.00 . A A .  41 HIS HA   1 1 
       10 21786 1 1 41 HIS HB2  H   4.464 -16.604  20.404 1.00 . A A .  41 HIS HB2  1 1 
       10 21787 1 1 41 HIS HB3  H   4.647 -18.354  20.434 1.00 . A A .  41 HIS HB3  1 1 
       10 21788 1 1 41 HIS HD1  H   7.310 -19.094  20.918 1.00 . A A .  41 HIS HD1  1 1 
       10 21789 1 1 41 HIS HD2  H   6.011 -15.364  22.229 1.00 . A A .  41 HIS HD2  1 1 
       10 21790 1 1 41 HIS HE1  H   9.000 -18.342  22.629 1.00 . A A .  41 HIS HE1  1 1 
       10 21791 1 1 41 HIS HE2  H   8.058 -16.201  23.572 1.00 . A A .  41 HIS HE2  1 1 
       10 21792 1 1 41 HIS N    N   6.550 -16.289  18.572 1.00 . A A .  41 HIS N    1 1 
       10 21793 1 1 41 HIS ND1  N   7.249 -18.233  21.404 1.00 . A A .  41 HIS ND1  1 1 
       10 21794 1 1 41 HIS NE2  N   7.713 -16.640  22.756 1.00 . A A .  41 HIS NE2  1 1 
       10 21795 1 1 41 HIS O    O   3.574 -16.407  18.050 1.00 . A A .  41 HIS O    1 1 
       10 21796 1 1 42 GLY C    C   3.960 -17.895  14.384 1.00 . A A .  42 GLY C    1 1 
       10 21797 1 1 42 GLY CA   C   3.402 -17.977  15.790 1.00 . A A .  42 GLY CA   1 1 
       10 21798 1 1 42 GLY H    H   5.169 -18.721  16.693 1.00 . A A .  42 GLY H    1 1 
       10 21799 1 1 42 GLY HA2  H   2.780 -18.857  15.866 1.00 . A A .  42 GLY HA2  1 1 
       10 21800 1 1 42 GLY HA3  H   2.799 -17.103  15.980 1.00 . A A .  42 GLY HA3  1 1 
       10 21801 1 1 42 GLY N    N   4.450 -18.056  16.789 1.00 . A A .  42 GLY N    1 1 
       10 21802 1 1 42 GLY O    O   3.293 -18.283  13.425 1.00 . A A .  42 GLY O    1 1 
       10 21803 1 1 43 LYS C    C   5.278 -16.163  12.115 1.00 . A A .  43 LYS C    1 1 
       10 21804 1 1 43 LYS CA   C   5.897 -17.248  13.000 1.00 . A A .  43 LYS CA   1 1 
       10 21805 1 1 43 LYS CB   C   5.971 -18.587  12.259 1.00 . A A .  43 LYS CB   1 1 
       10 21806 1 1 43 LYS CD   C   6.973 -20.896  12.195 1.00 . A A .  43 LYS CD   1 1 
       10 21807 1 1 43 LYS CE   C   8.028 -21.802  12.807 1.00 . A A .  43 LYS CE   1 1 
       10 21808 1 1 43 LYS CG   C   6.879 -19.585  12.953 1.00 . A A .  43 LYS CG   1 1 
       10 21809 1 1 43 LYS H    H   5.650 -17.110  15.094 1.00 . A A .  43 LYS H    1 1 
       10 21810 1 1 43 LYS HA   H   6.907 -16.941  13.234 1.00 . A A .  43 LYS HA   1 1 
       10 21811 1 1 43 LYS HB2  H   4.979 -19.010  12.196 1.00 . A A .  43 LYS HB2  1 1 
       10 21812 1 1 43 LYS HB3  H   6.349 -18.418  11.262 1.00 . A A .  43 LYS HB3  1 1 
       10 21813 1 1 43 LYS HD2  H   6.016 -21.395  12.232 1.00 . A A .  43 LYS HD2  1 1 
       10 21814 1 1 43 LYS HD3  H   7.238 -20.692  11.169 1.00 . A A .  43 LYS HD3  1 1 
       10 21815 1 1 43 LYS HE2  H   7.839 -21.886  13.867 1.00 . A A .  43 LYS HE2  1 1 
       10 21816 1 1 43 LYS HE3  H   7.956 -22.777  12.350 1.00 . A A .  43 LYS HE3  1 1 
       10 21817 1 1 43 LYS HG2  H   7.867 -19.160  13.036 1.00 . A A .  43 LYS HG2  1 1 
       10 21818 1 1 43 LYS HG3  H   6.490 -19.780  13.942 1.00 . A A .  43 LYS HG3  1 1 
       10 21819 1 1 43 LYS HZ1  H   9.668 -21.335  11.594 1.00 . A A .  43 LYS HZ1  1 1 
       10 21820 1 1 43 LYS HZ2  H  10.092 -21.825  13.162 1.00 . A A .  43 LYS HZ2  1 1 
       10 21821 1 1 43 LYS HZ3  H   9.458 -20.273  12.902 1.00 . A A .  43 LYS HZ3  1 1 
       10 21822 1 1 43 LYS N    N   5.193 -17.393  14.278 1.00 . A A .  43 LYS N    1 1 
       10 21823 1 1 43 LYS NZ   N   9.405 -21.272  12.604 1.00 . A A .  43 LYS NZ   1 1 
       10 21824 1 1 43 LYS O    O   4.070 -15.916  12.155 1.00 . A A .  43 LYS O    1 1 
       10 21825 1 1 44 PRO C    C   4.609 -14.763   9.453 1.00 . A A .  44 PRO C    1 1 
       10 21826 1 1 44 PRO CA   C   5.695 -14.378  10.454 1.00 . A A .  44 PRO CA   1 1 
       10 21827 1 1 44 PRO CB   C   6.965 -13.977   9.700 1.00 . A A .  44 PRO CB   1 1 
       10 21828 1 1 44 PRO CD   C   7.563 -15.758  11.189 1.00 . A A .  44 PRO CD   1 1 
       10 21829 1 1 44 PRO CG   C   8.096 -14.541  10.486 1.00 . A A .  44 PRO CG   1 1 
       10 21830 1 1 44 PRO HA   H   5.350 -13.540  11.043 1.00 . A A .  44 PRO HA   1 1 
       10 21831 1 1 44 PRO HB2  H   6.937 -14.390   8.703 1.00 . A A .  44 PRO HB2  1 1 
       10 21832 1 1 44 PRO HB3  H   7.025 -12.902   9.644 1.00 . A A .  44 PRO HB3  1 1 
       10 21833 1 1 44 PRO HD2  H   7.736 -16.644  10.596 1.00 . A A .  44 PRO HD2  1 1 
       10 21834 1 1 44 PRO HD3  H   8.021 -15.861  12.162 1.00 . A A .  44 PRO HD3  1 1 
       10 21835 1 1 44 PRO HG2  H   8.900 -14.816   9.820 1.00 . A A .  44 PRO HG2  1 1 
       10 21836 1 1 44 PRO HG3  H   8.439 -13.814  11.205 1.00 . A A .  44 PRO HG3  1 1 
       10 21837 1 1 44 PRO N    N   6.120 -15.488  11.314 1.00 . A A .  44 PRO N    1 1 
       10 21838 1 1 44 PRO O    O   4.574 -15.888   8.950 1.00 . A A .  44 PRO O    1 1 
       10 21839 1 1 45 TYR C    C   2.250 -12.597   7.674 1.00 . A A .  45 TYR C    1 1 
       10 21840 1 1 45 TYR CA   C   2.694 -13.971   8.166 1.00 . A A .  45 TYR CA   1 1 
       10 21841 1 1 45 TYR CB   C   1.493 -14.757   8.715 1.00 . A A .  45 TYR CB   1 1 
       10 21842 1 1 45 TYR CD1  C   0.985 -13.875  11.033 1.00 . A A .  45 TYR CD1  1 1 
       10 21843 1 1 45 TYR CD2  C  -0.544 -13.379   9.272 1.00 . A A .  45 TYR CD2  1 1 
       10 21844 1 1 45 TYR CE1  C   0.190 -13.174  11.923 1.00 . A A .  45 TYR CE1  1 1 
       10 21845 1 1 45 TYR CE2  C  -1.342 -12.680  10.153 1.00 . A A .  45 TYR CE2  1 1 
       10 21846 1 1 45 TYR CG   C   0.630 -13.988   9.695 1.00 . A A .  45 TYR CG   1 1 
       10 21847 1 1 45 TYR CZ   C  -0.971 -12.578  11.475 1.00 . A A .  45 TYR CZ   1 1 
       10 21848 1 1 45 TYR H    H   3.776 -12.963   9.671 1.00 . A A .  45 TYR H    1 1 
       10 21849 1 1 45 TYR HA   H   3.122 -14.513   7.336 1.00 . A A .  45 TYR HA   1 1 
       10 21850 1 1 45 TYR HB2  H   0.864 -15.058   7.892 1.00 . A A .  45 TYR HB2  1 1 
       10 21851 1 1 45 TYR HB3  H   1.857 -15.640   9.220 1.00 . A A .  45 TYR HB3  1 1 
       10 21852 1 1 45 TYR HD1  H   1.894 -14.342  11.380 1.00 . A A .  45 TYR HD1  1 1 
       10 21853 1 1 45 TYR HD2  H  -0.833 -13.458   8.234 1.00 . A A .  45 TYR HD2  1 1 
       10 21854 1 1 45 TYR HE1  H   0.484 -13.091  12.960 1.00 . A A .  45 TYR HE1  1 1 
       10 21855 1 1 45 TYR HE2  H  -2.253 -12.214   9.804 1.00 . A A .  45 TYR HE2  1 1 
       10 21856 1 1 45 TYR HH   H  -2.686 -12.131  12.215 1.00 . A A .  45 TYR HH   1 1 
       10 21857 1 1 45 TYR N    N   3.727 -13.809   9.177 1.00 . A A .  45 TYR N    1 1 
       10 21858 1 1 45 TYR O    O   2.540 -11.581   8.310 1.00 . A A .  45 TYR O    1 1 
       10 21859 1 1 45 TYR OH   O  -1.767 -11.883  12.352 1.00 . A A .  45 TYR OH   1 1 
       10 21860 1 1 46 PHE C    C  -0.414 -11.164   6.176 1.00 . A A .  46 PHE C    1 1 
       10 21861 1 1 46 PHE CA   C   1.086 -11.321   5.978 1.00 . A A .  46 PHE CA   1 1 
       10 21862 1 1 46 PHE CB   C   1.426 -11.252   4.486 1.00 . A A .  46 PHE CB   1 1 
       10 21863 1 1 46 PHE CD1  C   3.721 -12.189   4.074 1.00 . A A .  46 PHE CD1  1 1 
       10 21864 1 1 46 PHE CD2  C   3.442  -9.819   4.073 1.00 . A A .  46 PHE CD2  1 1 
       10 21865 1 1 46 PHE CE1  C   5.069 -12.032   3.814 1.00 . A A .  46 PHE CE1  1 1 
       10 21866 1 1 46 PHE CE2  C   4.788  -9.657   3.814 1.00 . A A .  46 PHE CE2  1 1 
       10 21867 1 1 46 PHE CG   C   2.892 -11.084   4.206 1.00 . A A .  46 PHE CG   1 1 
       10 21868 1 1 46 PHE CZ   C   5.603 -10.765   3.685 1.00 . A A .  46 PHE CZ   1 1 
       10 21869 1 1 46 PHE H    H   1.328 -13.416   6.100 1.00 . A A .  46 PHE H    1 1 
       10 21870 1 1 46 PHE HA   H   1.589 -10.515   6.490 1.00 . A A .  46 PHE HA   1 1 
       10 21871 1 1 46 PHE HB2  H   1.101 -12.164   4.009 1.00 . A A .  46 PHE HB2  1 1 
       10 21872 1 1 46 PHE HB3  H   0.905 -10.415   4.045 1.00 . A A .  46 PHE HB3  1 1 
       10 21873 1 1 46 PHE HD1  H   3.304 -13.180   4.177 1.00 . A A .  46 PHE HD1  1 1 
       10 21874 1 1 46 PHE HD2  H   2.806  -8.951   4.174 1.00 . A A .  46 PHE HD2  1 1 
       10 21875 1 1 46 PHE HE1  H   5.704 -12.900   3.713 1.00 . A A .  46 PHE HE1  1 1 
       10 21876 1 1 46 PHE HE2  H   5.205  -8.664   3.714 1.00 . A A .  46 PHE HE2  1 1 
       10 21877 1 1 46 PHE HZ   H   6.657 -10.640   3.481 1.00 . A A .  46 PHE HZ   1 1 
       10 21878 1 1 46 PHE N    N   1.551 -12.569   6.552 1.00 . A A .  46 PHE N    1 1 
       10 21879 1 1 46 PHE O    O  -1.180 -12.116   6.010 1.00 . A A .  46 PHE O    1 1 
       10 21880 1 1 47 LEU C    C  -2.523  -8.396   5.867 1.00 . A A .  47 LEU C    1 1 
       10 21881 1 1 47 LEU CA   C  -2.216  -9.628   6.717 1.00 . A A .  47 LEU CA   1 1 
       10 21882 1 1 47 LEU CB   C  -2.525  -9.362   8.195 1.00 . A A .  47 LEU CB   1 1 
       10 21883 1 1 47 LEU CD1  C  -4.583 -10.784   8.352 1.00 . A A .  47 LEU CD1  1 1 
       10 21884 1 1 47 LEU CD2  C  -4.191  -8.961  10.027 1.00 . A A .  47 LEU CD2  1 1 
       10 21885 1 1 47 LEU CG   C  -4.006  -9.394   8.578 1.00 . A A .  47 LEU CG   1 1 
       10 21886 1 1 47 LEU H    H  -0.137  -9.276   6.749 1.00 . A A .  47 LEU H    1 1 
       10 21887 1 1 47 LEU HA   H  -2.807 -10.461   6.366 1.00 . A A .  47 LEU HA   1 1 
       10 21888 1 1 47 LEU HB2  H  -2.006 -10.103   8.785 1.00 . A A .  47 LEU HB2  1 1 
       10 21889 1 1 47 LEU HB3  H  -2.133  -8.389   8.450 1.00 . A A .  47 LEU HB3  1 1 
       10 21890 1 1 47 LEU HD11 H  -5.630 -10.789   8.622 1.00 . A A .  47 LEU HD11 1 1 
       10 21891 1 1 47 LEU HD12 H  -4.051 -11.500   8.961 1.00 . A A .  47 LEU HD12 1 1 
       10 21892 1 1 47 LEU HD13 H  -4.480 -11.052   7.311 1.00 . A A .  47 LEU HD13 1 1 
       10 21893 1 1 47 LEU HD21 H  -3.817  -7.955  10.152 1.00 . A A .  47 LEU HD21 1 1 
       10 21894 1 1 47 LEU HD22 H  -3.646  -9.631  10.676 1.00 . A A .  47 LEU HD22 1 1 
       10 21895 1 1 47 LEU HD23 H  -5.241  -8.987  10.280 1.00 . A A .  47 LEU HD23 1 1 
       10 21896 1 1 47 LEU HG   H  -4.548  -8.702   7.951 1.00 . A A .  47 LEU HG   1 1 
       10 21897 1 1 47 LEU N    N  -0.814  -9.965   6.558 1.00 . A A .  47 LEU N    1 1 
       10 21898 1 1 47 LEU O    O  -2.225  -7.269   6.261 1.00 . A A .  47 LEU O    1 1 
       10 21899 1 1 48 VAL C    C  -4.649  -6.936   3.777 1.00 . A A .  48 VAL C    1 1 
       10 21900 1 1 48 VAL CA   C  -3.253  -7.551   3.706 1.00 . A A .  48 VAL CA   1 1 
       10 21901 1 1 48 VAL CB   C  -2.999  -8.082   2.277 1.00 . A A .  48 VAL CB   1 1 
       10 21902 1 1 48 VAL CG1  C  -3.017  -6.951   1.256 1.00 . A A .  48 VAL CG1  1 1 
       10 21903 1 1 48 VAL CG2  C  -1.682  -8.840   2.221 1.00 . A A .  48 VAL CG2  1 1 
       10 21904 1 1 48 VAL H    H  -3.403  -9.524   4.474 1.00 . A A .  48 VAL H    1 1 
       10 21905 1 1 48 VAL HA   H  -2.522  -6.786   3.919 1.00 . A A .  48 VAL HA   1 1 
       10 21906 1 1 48 VAL HB   H  -3.792  -8.769   2.027 1.00 . A A .  48 VAL HB   1 1 
       10 21907 1 1 48 VAL HG11 H  -2.825  -7.353   0.272 1.00 . A A .  48 VAL HG11 1 1 
       10 21908 1 1 48 VAL HG12 H  -2.255  -6.228   1.505 1.00 . A A .  48 VAL HG12 1 1 
       10 21909 1 1 48 VAL HG13 H  -3.985  -6.473   1.265 1.00 . A A .  48 VAL HG13 1 1 
       10 21910 1 1 48 VAL HG21 H  -0.875  -8.181   2.502 1.00 . A A .  48 VAL HG21 1 1 
       10 21911 1 1 48 VAL HG22 H  -1.519  -9.205   1.217 1.00 . A A .  48 VAL HG22 1 1 
       10 21912 1 1 48 VAL HG23 H  -1.721  -9.675   2.905 1.00 . A A .  48 VAL HG23 1 1 
       10 21913 1 1 48 VAL N    N  -3.086  -8.618   4.690 1.00 . A A .  48 VAL N    1 1 
       10 21914 1 1 48 VAL O    O  -5.634  -7.642   3.979 1.00 . A A .  48 VAL O    1 1 
       10 21915 1 1 49 ARG C    C  -6.796  -5.259   2.366 1.00 . A A .  49 ARG C    1 1 
       10 21916 1 1 49 ARG CA   C  -5.985  -4.900   3.599 1.00 . A A .  49 ARG CA   1 1 
       10 21917 1 1 49 ARG CB   C  -5.742  -3.388   3.616 1.00 . A A .  49 ARG CB   1 1 
       10 21918 1 1 49 ARG CD   C  -7.515  -2.809   5.277 1.00 . A A .  49 ARG CD   1 1 
       10 21919 1 1 49 ARG CG   C  -6.036  -2.731   4.949 1.00 . A A .  49 ARG CG   1 1 
       10 21920 1 1 49 ARG CZ   C  -8.616  -2.773   7.472 1.00 . A A .  49 ARG CZ   1 1 
       10 21921 1 1 49 ARG H    H  -3.888  -5.104   3.521 1.00 . A A .  49 ARG H    1 1 
       10 21922 1 1 49 ARG HA   H  -6.545  -5.175   4.481 1.00 . A A .  49 ARG HA   1 1 
       10 21923 1 1 49 ARG HB2  H  -4.707  -3.200   3.370 1.00 . A A .  49 ARG HB2  1 1 
       10 21924 1 1 49 ARG HB3  H  -6.369  -2.928   2.867 1.00 . A A .  49 ARG HB3  1 1 
       10 21925 1 1 49 ARG HD2  H  -8.067  -2.286   4.512 1.00 . A A .  49 ARG HD2  1 1 
       10 21926 1 1 49 ARG HD3  H  -7.817  -3.848   5.289 1.00 . A A .  49 ARG HD3  1 1 
       10 21927 1 1 49 ARG HE   H  -7.423  -1.332   6.767 1.00 . A A .  49 ARG HE   1 1 
       10 21928 1 1 49 ARG HG2  H  -5.476  -3.234   5.722 1.00 . A A .  49 ARG HG2  1 1 
       10 21929 1 1 49 ARG HG3  H  -5.741  -1.692   4.901 1.00 . A A .  49 ARG HG3  1 1 
       10 21930 1 1 49 ARG HH11 H  -8.919  -4.455   6.375 1.00 . A A .  49 ARG HH11 1 1 
       10 21931 1 1 49 ARG HH12 H  -9.723  -4.412   7.911 1.00 . A A .  49 ARG HH12 1 1 
       10 21932 1 1 49 ARG HH21 H  -8.474  -1.245   8.803 1.00 . A A .  49 ARG HH21 1 1 
       10 21933 1 1 49 ARG HH22 H  -9.485  -2.567   9.295 1.00 . A A .  49 ARG HH22 1 1 
       10 21934 1 1 49 ARG N    N  -4.718  -5.616   3.626 1.00 . A A .  49 ARG N    1 1 
       10 21935 1 1 49 ARG NE   N  -7.822  -2.210   6.571 1.00 . A A .  49 ARG NE   1 1 
       10 21936 1 1 49 ARG NH1  N  -9.131  -3.975   7.235 1.00 . A A .  49 ARG NH1  1 1 
       10 21937 1 1 49 ARG NH2  N  -8.877  -2.149   8.613 1.00 . A A .  49 ARG NH2  1 1 
       10 21938 1 1 49 ARG O    O  -6.332  -5.097   1.238 1.00 . A A .  49 ARG O    1 1 
       10 21939 1 1 50 ALA C    C  -9.577  -4.666   1.097 1.00 . A A .  50 ALA C    1 1 
       10 21940 1 1 50 ALA CA   C  -8.939  -5.985   1.510 1.00 . A A .  50 ALA CA   1 1 
       10 21941 1 1 50 ALA CB   C -10.002  -6.983   1.945 1.00 . A A .  50 ALA CB   1 1 
       10 21942 1 1 50 ALA H    H  -8.269  -5.963   3.506 1.00 . A A .  50 ALA H    1 1 
       10 21943 1 1 50 ALA HA   H  -8.397  -6.399   0.671 1.00 . A A .  50 ALA HA   1 1 
       10 21944 1 1 50 ALA HB1  H -10.674  -7.175   1.122 1.00 . A A .  50 ALA HB1  1 1 
       10 21945 1 1 50 ALA HB2  H -10.559  -6.575   2.777 1.00 . A A .  50 ALA HB2  1 1 
       10 21946 1 1 50 ALA HB3  H  -9.527  -7.905   2.246 1.00 . A A .  50 ALA HB3  1 1 
       10 21947 1 1 50 ALA N    N  -8.003  -5.752   2.591 1.00 . A A .  50 ALA N    1 1 
       10 21948 1 1 50 ALA O    O  -9.368  -3.640   1.752 1.00 . A A .  50 ALA O    1 1 
       10 21949 1 1 51 ASP C    C -12.143  -3.151   0.580 1.00 . A A .  51 ASP C    1 1 
       10 21950 1 1 51 ASP CA   C -11.050  -3.499  -0.422 1.00 . A A .  51 ASP CA   1 1 
       10 21951 1 1 51 ASP CB   C -11.623  -3.693  -1.833 1.00 . A A .  51 ASP CB   1 1 
       10 21952 1 1 51 ASP CG   C -12.403  -4.987  -1.995 1.00 . A A .  51 ASP CG   1 1 
       10 21953 1 1 51 ASP H    H -10.438  -5.521  -0.488 1.00 . A A .  51 ASP H    1 1 
       10 21954 1 1 51 ASP HA   H -10.336  -2.685  -0.444 1.00 . A A .  51 ASP HA   1 1 
       10 21955 1 1 51 ASP HB2  H -12.284  -2.870  -2.058 1.00 . A A .  51 ASP HB2  1 1 
       10 21956 1 1 51 ASP HB3  H -10.810  -3.695  -2.544 1.00 . A A .  51 ASP HB3  1 1 
       10 21957 1 1 51 ASP N    N -10.340  -4.687   0.018 1.00 . A A .  51 ASP N    1 1 
       10 21958 1 1 51 ASP O    O -12.976  -3.987   0.932 1.00 . A A .  51 ASP O    1 1 
       10 21959 1 1 51 ASP OD1  O -11.768  -6.039  -2.256 1.00 . A A .  51 ASP OD1  1 1 
       10 21960 1 1 51 ASP OD2  O -13.647  -4.952  -1.883 1.00 . A A .  51 ASP OD2  1 1 
       10 21961 1 1 52 GLY C    C -12.384  -1.382   3.446 1.00 . A A .  52 GLY C    1 1 
       10 21962 1 1 52 GLY CA   C -13.041  -1.499   2.086 1.00 . A A .  52 GLY CA   1 1 
       10 21963 1 1 52 GLY H    H -11.422  -1.294   0.738 1.00 . A A .  52 GLY H    1 1 
       10 21964 1 1 52 GLY HA2  H -13.450  -0.539   1.808 1.00 . A A .  52 GLY HA2  1 1 
       10 21965 1 1 52 GLY HA3  H -13.845  -2.219   2.145 1.00 . A A .  52 GLY HA3  1 1 
       10 21966 1 1 52 GLY N    N -12.104  -1.921   1.069 1.00 . A A .  52 GLY N    1 1 
       10 21967 1 1 52 GLY O    O -11.780  -2.336   3.939 1.00 . A A .  52 GLY O    1 1 
       10 21968 1 1 53 SER C    C -12.785  -0.405   6.495 1.00 . A A .  53 SER C    1 1 
       10 21969 1 1 53 SER CA   C -11.878   0.049   5.351 1.00 . A A .  53 SER CA   1 1 
       10 21970 1 1 53 SER CB   C -11.554   1.545   5.477 1.00 . A A .  53 SER CB   1 1 
       10 21971 1 1 53 SER H    H -13.061   0.481   3.655 1.00 . A A .  53 SER H    1 1 
       10 21972 1 1 53 SER HA   H -10.958  -0.516   5.389 1.00 . A A .  53 SER HA   1 1 
       10 21973 1 1 53 SER HB2  H -11.100   1.892   4.560 1.00 . A A .  53 SER HB2  1 1 
       10 21974 1 1 53 SER HB3  H -12.468   2.094   5.654 1.00 . A A .  53 SER HB3  1 1 
       10 21975 1 1 53 SER HG   H -11.133   2.225   7.275 1.00 . A A .  53 SER HG   1 1 
       10 21976 1 1 53 SER N    N -12.515  -0.217   4.066 1.00 . A A .  53 SER N    1 1 
       10 21977 1 1 53 SER O    O -12.673   0.067   7.628 1.00 . A A .  53 SER O    1 1 
       10 21978 1 1 53 SER OG   O -10.658   1.793   6.548 1.00 . A A .  53 SER OG   1 1 
       10 21979 1 1 54 ASP C    C -13.800  -2.558   8.297 1.00 . A A .  54 ASP C    1 1 
       10 21980 1 1 54 ASP CA   C -14.590  -1.918   7.161 1.00 . A A .  54 ASP CA   1 1 
       10 21981 1 1 54 ASP CB   C -15.480  -2.968   6.482 1.00 . A A .  54 ASP CB   1 1 
       10 21982 1 1 54 ASP CG   C -16.395  -3.694   7.452 1.00 . A A .  54 ASP CG   1 1 
       10 21983 1 1 54 ASP H    H -13.725  -1.649   5.253 1.00 . A A .  54 ASP H    1 1 
       10 21984 1 1 54 ASP HA   H -15.208  -1.129   7.560 1.00 . A A .  54 ASP HA   1 1 
       10 21985 1 1 54 ASP HB2  H -16.095  -2.478   5.741 1.00 . A A .  54 ASP HB2  1 1 
       10 21986 1 1 54 ASP HB3  H -14.852  -3.699   5.992 1.00 . A A .  54 ASP HB3  1 1 
       10 21987 1 1 54 ASP N    N -13.680  -1.337   6.179 1.00 . A A .  54 ASP N    1 1 
       10 21988 1 1 54 ASP O    O -13.902  -2.151   9.455 1.00 . A A .  54 ASP O    1 1 
       10 21989 1 1 54 ASP OD1  O -15.958  -4.702   8.043 1.00 . A A .  54 ASP OD1  1 1 
       10 21990 1 1 54 ASP OD2  O -17.556  -3.273   7.607 1.00 . A A .  54 ASP OD2  1 1 
       10 21991 1 1 55 GLY C    C -11.780  -5.614   8.482 1.00 . A A .  55 GLY C    1 1 
       10 21992 1 1 55 GLY CA   C -12.188  -4.229   8.934 1.00 . A A .  55 GLY CA   1 1 
       10 21993 1 1 55 GLY H    H -12.932  -3.791   7.004 1.00 . A A .  55 GLY H    1 1 
       10 21994 1 1 55 GLY HA2  H -11.300  -3.647   9.135 1.00 . A A .  55 GLY HA2  1 1 
       10 21995 1 1 55 GLY HA3  H -12.763  -4.315   9.844 1.00 . A A .  55 GLY HA3  1 1 
       10 21996 1 1 55 GLY N    N -12.986  -3.537   7.944 1.00 . A A .  55 GLY N    1 1 
       10 21997 1 1 55 GLY O    O -11.442  -6.464   9.300 1.00 . A A .  55 GLY O    1 1 
       10 21998 1 1 56 ASN C    C -10.067  -7.191   6.066 1.00 . A A .  56 ASN C    1 1 
       10 21999 1 1 56 ASN CA   C -11.485  -7.149   6.629 1.00 . A A .  56 ASN CA   1 1 
       10 22000 1 1 56 ASN CB   C -12.499  -7.508   5.538 1.00 . A A .  56 ASN CB   1 1 
       10 22001 1 1 56 ASN CG   C -12.381  -8.946   5.070 1.00 . A A .  56 ASN CG   1 1 
       10 22002 1 1 56 ASN H    H -11.996  -5.102   6.565 1.00 . A A .  56 ASN H    1 1 
       10 22003 1 1 56 ASN HA   H -11.562  -7.867   7.431 1.00 . A A .  56 ASN HA   1 1 
       10 22004 1 1 56 ASN HB2  H -13.496  -7.359   5.923 1.00 . A A .  56 ASN HB2  1 1 
       10 22005 1 1 56 ASN HB3  H -12.348  -6.859   4.688 1.00 . A A .  56 ASN HB3  1 1 
       10 22006 1 1 56 ASN HD21 H -11.144  -8.409   3.615 1.00 . A A .  56 ASN HD21 1 1 
       10 22007 1 1 56 ASN HD22 H -11.506 -10.092   3.708 1.00 . A A .  56 ASN HD22 1 1 
       10 22008 1 1 56 ASN N    N -11.787  -5.835   7.175 1.00 . A A .  56 ASN N    1 1 
       10 22009 1 1 56 ASN ND2  N -11.598  -9.172   4.026 1.00 . A A .  56 ASN ND2  1 1 
       10 22010 1 1 56 ASN O    O  -9.617  -6.249   5.408 1.00 . A A .  56 ASN O    1 1 
       10 22011 1 1 56 ASN OD1  O -13.003  -9.846   5.632 1.00 . A A .  56 ASN OD1  1 1 
       10 22012 1 1 57 PHE C    C  -7.934  -9.791   5.058 1.00 . A A .  57 PHE C    1 1 
       10 22013 1 1 57 PHE CA   C  -8.016  -8.483   5.837 1.00 . A A .  57 PHE CA   1 1 
       10 22014 1 1 57 PHE CB   C  -7.004  -8.523   6.985 1.00 . A A .  57 PHE CB   1 1 
       10 22015 1 1 57 PHE CD1  C  -7.429  -6.699   8.661 1.00 . A A .  57 PHE CD1  1 1 
       10 22016 1 1 57 PHE CD2  C  -5.623  -6.434   7.129 1.00 . A A .  57 PHE CD2  1 1 
       10 22017 1 1 57 PHE CE1  C  -7.123  -5.481   9.237 1.00 . A A .  57 PHE CE1  1 1 
       10 22018 1 1 57 PHE CE2  C  -5.309  -5.217   7.701 1.00 . A A .  57 PHE CE2  1 1 
       10 22019 1 1 57 PHE CG   C  -6.685  -7.189   7.601 1.00 . A A .  57 PHE CG   1 1 
       10 22020 1 1 57 PHE CZ   C  -6.061  -4.739   8.756 1.00 . A A .  57 PHE CZ   1 1 
       10 22021 1 1 57 PHE H    H  -9.769  -8.970   6.921 1.00 . A A .  57 PHE H    1 1 
       10 22022 1 1 57 PHE HA   H  -7.775  -7.660   5.179 1.00 . A A .  57 PHE HA   1 1 
       10 22023 1 1 57 PHE HB2  H  -7.392  -9.157   7.766 1.00 . A A .  57 PHE HB2  1 1 
       10 22024 1 1 57 PHE HB3  H  -6.079  -8.948   6.617 1.00 . A A .  57 PHE HB3  1 1 
       10 22025 1 1 57 PHE HD1  H  -8.259  -7.277   9.037 1.00 . A A .  57 PHE HD1  1 1 
       10 22026 1 1 57 PHE HD2  H  -5.035  -6.807   6.302 1.00 . A A .  57 PHE HD2  1 1 
       10 22027 1 1 57 PHE HE1  H  -7.712  -5.107  10.063 1.00 . A A .  57 PHE HE1  1 1 
       10 22028 1 1 57 PHE HE2  H  -4.479  -4.640   7.323 1.00 . A A .  57 PHE HE2  1 1 
       10 22029 1 1 57 PHE HZ   H  -5.818  -3.788   9.208 1.00 . A A .  57 PHE HZ   1 1 
       10 22030 1 1 57 PHE N    N  -9.365  -8.277   6.346 1.00 . A A .  57 PHE N    1 1 
       10 22031 1 1 57 PHE O    O  -8.900 -10.550   4.999 1.00 . A A .  57 PHE O    1 1 
       10 22032 1 1 58 ILE C    C  -5.208 -11.877   4.417 1.00 . A A .  58 ILE C    1 1 
       10 22033 1 1 58 ILE CA   C  -6.495 -11.315   3.821 1.00 . A A .  58 ILE CA   1 1 
       10 22034 1 1 58 ILE CB   C  -6.350 -11.202   2.283 1.00 . A A .  58 ILE CB   1 1 
       10 22035 1 1 58 ILE CD1  C  -8.865 -11.495   1.889 1.00 . A A .  58 ILE CD1  1 1 
       10 22036 1 1 58 ILE CG1  C  -7.635 -10.635   1.658 1.00 . A A .  58 ILE CG1  1 1 
       10 22037 1 1 58 ILE CG2  C  -6.015 -12.559   1.671 1.00 . A A .  58 ILE CG2  1 1 
       10 22038 1 1 58 ILE H    H  -6.103  -9.324   4.413 1.00 . A A .  58 ILE H    1 1 
       10 22039 1 1 58 ILE HA   H  -7.311 -11.989   4.045 1.00 . A A .  58 ILE HA   1 1 
       10 22040 1 1 58 ILE HB   H  -5.531 -10.533   2.071 1.00 . A A .  58 ILE HB   1 1 
       10 22041 1 1 58 ILE HD11 H  -9.026 -11.614   2.951 1.00 . A A .  58 ILE HD11 1 1 
       10 22042 1 1 58 ILE HD12 H  -8.714 -12.465   1.438 1.00 . A A .  58 ILE HD12 1 1 
       10 22043 1 1 58 ILE HD13 H  -9.726 -11.021   1.444 1.00 . A A .  58 ILE HD13 1 1 
       10 22044 1 1 58 ILE HG12 H  -7.833  -9.660   2.080 1.00 . A A .  58 ILE HG12 1 1 
       10 22045 1 1 58 ILE HG13 H  -7.494 -10.537   0.593 1.00 . A A .  58 ILE HG13 1 1 
       10 22046 1 1 58 ILE HG21 H  -5.930 -12.460   0.599 1.00 . A A .  58 ILE HG21 1 1 
       10 22047 1 1 58 ILE HG22 H  -6.799 -13.265   1.907 1.00 . A A .  58 ILE HG22 1 1 
       10 22048 1 1 58 ILE HG23 H  -5.078 -12.913   2.075 1.00 . A A .  58 ILE HG23 1 1 
       10 22049 1 1 58 ILE N    N  -6.784 -10.035   4.447 1.00 . A A .  58 ILE N    1 1 
       10 22050 1 1 58 ILE O    O  -4.160 -11.228   4.384 1.00 . A A .  58 ILE O    1 1 
       10 22051 1 1 59 ARG C    C  -3.404 -14.588   4.732 1.00 . A A .  59 ARG C    1 1 
       10 22052 1 1 59 ARG CA   C  -4.182 -13.684   5.680 1.00 . A A .  59 ARG CA   1 1 
       10 22053 1 1 59 ARG CB   C  -4.715 -14.472   6.882 1.00 . A A .  59 ARG CB   1 1 
       10 22054 1 1 59 ARG CD   C  -4.288 -15.716   9.006 1.00 . A A .  59 ARG CD   1 1 
       10 22055 1 1 59 ARG CG   C  -3.654 -15.107   7.762 1.00 . A A .  59 ARG CG   1 1 
       10 22056 1 1 59 ARG CZ   C  -3.587 -16.909  11.050 1.00 . A A .  59 ARG CZ   1 1 
       10 22057 1 1 59 ARG H    H  -6.150 -13.555   4.924 1.00 . A A .  59 ARG H    1 1 
       10 22058 1 1 59 ARG HA   H  -3.528 -12.899   6.032 1.00 . A A .  59 ARG HA   1 1 
       10 22059 1 1 59 ARG HB2  H  -5.298 -13.804   7.498 1.00 . A A .  59 ARG HB2  1 1 
       10 22060 1 1 59 ARG HB3  H  -5.362 -15.258   6.516 1.00 . A A .  59 ARG HB3  1 1 
       10 22061 1 1 59 ARG HD2  H  -4.711 -14.922   9.602 1.00 . A A .  59 ARG HD2  1 1 
       10 22062 1 1 59 ARG HD3  H  -5.075 -16.389   8.696 1.00 . A A .  59 ARG HD3  1 1 
       10 22063 1 1 59 ARG HE   H  -2.451 -16.655   9.425 1.00 . A A .  59 ARG HE   1 1 
       10 22064 1 1 59 ARG HG2  H  -3.150 -15.885   7.205 1.00 . A A .  59 ARG HG2  1 1 
       10 22065 1 1 59 ARG HG3  H  -2.943 -14.350   8.062 1.00 . A A .  59 ARG HG3  1 1 
       10 22066 1 1 59 ARG HH11 H  -5.452 -16.097  11.154 1.00 . A A .  59 ARG HH11 1 1 
       10 22067 1 1 59 ARG HH12 H  -4.953 -16.986  12.561 1.00 . A A .  59 ARG HH12 1 1 
       10 22068 1 1 59 ARG HH21 H  -1.787 -17.829  11.261 1.00 . A A .  59 ARG HH21 1 1 
       10 22069 1 1 59 ARG HH22 H  -2.869 -17.979  12.614 1.00 . A A .  59 ARG HH22 1 1 
       10 22070 1 1 59 ARG N    N  -5.302 -13.068   4.985 1.00 . A A .  59 ARG N    1 1 
       10 22071 1 1 59 ARG NE   N  -3.327 -16.459   9.823 1.00 . A A .  59 ARG NE   1 1 
       10 22072 1 1 59 ARG NH1  N  -4.754 -16.642  11.631 1.00 . A A .  59 ARG NH1  1 1 
       10 22073 1 1 59 ARG NH2  N  -2.676 -17.627  11.696 1.00 . A A .  59 ARG NH2  1 1 
       10 22074 1 1 59 ARG O    O  -3.993 -15.398   4.023 1.00 . A A .  59 ARG O    1 1 
       10 22075 1 1 60 SER C    C  -1.314 -16.718   4.153 1.00 . A A .  60 SER C    1 1 
       10 22076 1 1 60 SER CA   C  -1.222 -15.226   3.840 1.00 . A A .  60 SER CA   1 1 
       10 22077 1 1 60 SER CB   C   0.227 -14.754   3.970 1.00 . A A .  60 SER CB   1 1 
       10 22078 1 1 60 SER H    H  -1.671 -13.777   5.323 1.00 . A A .  60 SER H    1 1 
       10 22079 1 1 60 SER HA   H  -1.554 -15.063   2.825 1.00 . A A .  60 SER HA   1 1 
       10 22080 1 1 60 SER HB2  H   0.860 -15.369   3.349 1.00 . A A .  60 SER HB2  1 1 
       10 22081 1 1 60 SER HB3  H   0.299 -13.724   3.650 1.00 . A A .  60 SER HB3  1 1 
       10 22082 1 1 60 SER HG   H   1.081 -15.711   5.453 1.00 . A A .  60 SER HG   1 1 
       10 22083 1 1 60 SER N    N  -2.083 -14.443   4.724 1.00 . A A .  60 SER N    1 1 
       10 22084 1 1 60 SER O    O  -1.006 -17.560   3.310 1.00 . A A .  60 SER O    1 1 
       10 22085 1 1 60 SER OG   O   0.674 -14.848   5.313 1.00 . A A .  60 SER OG   1 1 
       10 22086 1 1 61 ASP C    C  -2.999 -19.079   5.008 1.00 . A A .  61 ASP C    1 1 
       10 22087 1 1 61 ASP CA   C  -1.894 -18.407   5.817 1.00 . A A .  61 ASP CA   1 1 
       10 22088 1 1 61 ASP CB   C  -2.240 -18.432   7.309 1.00 . A A .  61 ASP CB   1 1 
       10 22089 1 1 61 ASP CG   C  -2.183 -19.821   7.913 1.00 . A A .  61 ASP CG   1 1 
       10 22090 1 1 61 ASP H    H  -1.916 -16.303   6.004 1.00 . A A .  61 ASP H    1 1 
       10 22091 1 1 61 ASP HA   H  -0.965 -18.931   5.654 1.00 . A A .  61 ASP HA   1 1 
       10 22092 1 1 61 ASP HB2  H  -1.540 -17.805   7.841 1.00 . A A .  61 ASP HB2  1 1 
       10 22093 1 1 61 ASP HB3  H  -3.238 -18.041   7.444 1.00 . A A .  61 ASP HB3  1 1 
       10 22094 1 1 61 ASP N    N  -1.724 -17.027   5.378 1.00 . A A .  61 ASP N    1 1 
       10 22095 1 1 61 ASP O    O  -2.834 -20.185   4.503 1.00 . A A .  61 ASP O    1 1 
       10 22096 1 1 61 ASP OD1  O  -3.217 -20.520   7.919 1.00 . A A .  61 ASP OD1  1 1 
       10 22097 1 1 61 ASP OD2  O  -1.105 -20.202   8.415 1.00 . A A .  61 ASP OD2  1 1 
       10 22098 1 1 62 GLN C    C  -5.737 -17.762   3.158 1.00 . A A .  62 GLN C    1 1 
       10 22099 1 1 62 GLN CA   C  -5.259 -18.856   4.105 1.00 . A A .  62 GLN CA   1 1 
       10 22100 1 1 62 GLN CB   C  -6.408 -19.268   5.037 1.00 . A A .  62 GLN CB   1 1 
       10 22101 1 1 62 GLN CD   C  -5.566 -21.602   5.560 1.00 . A A .  62 GLN CD   1 1 
       10 22102 1 1 62 GLN CG   C  -6.002 -20.258   6.116 1.00 . A A .  62 GLN CG   1 1 
       10 22103 1 1 62 GLN H    H  -4.162 -17.480   5.263 1.00 . A A .  62 GLN H    1 1 
       10 22104 1 1 62 GLN HA   H  -4.942 -19.711   3.527 1.00 . A A .  62 GLN HA   1 1 
       10 22105 1 1 62 GLN HB2  H  -6.795 -18.383   5.521 1.00 . A A .  62 GLN HB2  1 1 
       10 22106 1 1 62 GLN HB3  H  -7.194 -19.715   4.445 1.00 . A A .  62 GLN HB3  1 1 
       10 22107 1 1 62 GLN HE21 H  -4.241 -21.788   7.032 1.00 . A A .  62 GLN HE21 1 1 
       10 22108 1 1 62 GLN HE22 H  -4.306 -23.098   5.896 1.00 . A A .  62 GLN HE22 1 1 
       10 22109 1 1 62 GLN HG2  H  -5.180 -19.838   6.676 1.00 . A A .  62 GLN HG2  1 1 
       10 22110 1 1 62 GLN HG3  H  -6.842 -20.414   6.777 1.00 . A A .  62 GLN HG3  1 1 
       10 22111 1 1 62 GLN N    N  -4.115 -18.371   4.866 1.00 . A A .  62 GLN N    1 1 
       10 22112 1 1 62 GLN NE2  N  -4.611 -22.227   6.227 1.00 . A A .  62 GLN NE2  1 1 
       10 22113 1 1 62 GLN O    O  -6.667 -17.021   3.478 1.00 . A A .  62 GLN O    1 1 
       10 22114 1 1 62 GLN OE1  O  -6.067 -22.064   4.530 1.00 . A A .  62 GLN OE1  1 1 
       10 22115 1 1 63 PRO C    C  -6.674 -16.881   0.216 1.00 . A A .  63 PRO C    1 1 
       10 22116 1 1 63 PRO CA   C  -5.397 -16.587   1.004 1.00 . A A .  63 PRO CA   1 1 
       10 22117 1 1 63 PRO CB   C  -4.183 -16.627   0.080 1.00 . A A .  63 PRO CB   1 1 
       10 22118 1 1 63 PRO CD   C  -3.997 -18.514   1.529 1.00 . A A .  63 PRO CD   1 1 
       10 22119 1 1 63 PRO CG   C  -3.731 -18.045   0.126 1.00 . A A .  63 PRO CG   1 1 
       10 22120 1 1 63 PRO HA   H  -5.471 -15.611   1.465 1.00 . A A .  63 PRO HA   1 1 
       10 22121 1 1 63 PRO HB2  H  -4.475 -16.334  -0.917 1.00 . A A .  63 PRO HB2  1 1 
       10 22122 1 1 63 PRO HB3  H  -3.420 -15.959   0.451 1.00 . A A .  63 PRO HB3  1 1 
       10 22123 1 1 63 PRO HD2  H  -4.311 -19.547   1.532 1.00 . A A .  63 PRO HD2  1 1 
       10 22124 1 1 63 PRO HD3  H  -3.118 -18.384   2.141 1.00 . A A .  63 PRO HD3  1 1 
       10 22125 1 1 63 PRO HG2  H  -4.293 -18.634  -0.582 1.00 . A A .  63 PRO HG2  1 1 
       10 22126 1 1 63 PRO HG3  H  -2.675 -18.099  -0.092 1.00 . A A .  63 PRO HG3  1 1 
       10 22127 1 1 63 PRO N    N  -5.089 -17.636   1.989 1.00 . A A .  63 PRO N    1 1 
       10 22128 1 1 63 PRO O    O  -6.813 -16.489  -0.944 1.00 . A A .  63 PRO O    1 1 
       10 22129 1 1 64 ASP C    C -10.034 -17.356   1.000 1.00 . A A .  64 ASP C    1 1 
       10 22130 1 1 64 ASP CA   C  -8.857 -17.965   0.253 1.00 . A A .  64 ASP CA   1 1 
       10 22131 1 1 64 ASP CB   C  -8.969 -19.492   0.246 1.00 . A A .  64 ASP CB   1 1 
       10 22132 1 1 64 ASP CG   C -10.321 -19.978  -0.235 1.00 . A A .  64 ASP CG   1 1 
       10 22133 1 1 64 ASP H    H  -7.437 -17.793   1.805 1.00 . A A .  64 ASP H    1 1 
       10 22134 1 1 64 ASP HA   H  -8.860 -17.604  -0.762 1.00 . A A .  64 ASP HA   1 1 
       10 22135 1 1 64 ASP HB2  H  -8.210 -19.898  -0.408 1.00 . A A .  64 ASP HB2  1 1 
       10 22136 1 1 64 ASP HB3  H  -8.809 -19.864   1.247 1.00 . A A .  64 ASP HB3  1 1 
       10 22137 1 1 64 ASP N    N  -7.600 -17.563   0.869 1.00 . A A .  64 ASP N    1 1 
       10 22138 1 1 64 ASP O    O -11.009 -16.906   0.395 1.00 . A A .  64 ASP O    1 1 
       10 22139 1 1 64 ASP OD1  O -10.516 -20.091  -1.465 1.00 . A A .  64 ASP OD1  1 1 
       10 22140 1 1 64 ASP OD2  O -11.185 -20.274   0.615 1.00 . A A .  64 ASP OD2  1 1 
       10 22141 1 1 65 LYS C    C -10.674 -15.352   3.530 1.00 . A A .  65 LYS C    1 1 
       10 22142 1 1 65 LYS CA   C -10.987 -16.786   3.145 1.00 . A A .  65 LYS CA   1 1 
       10 22143 1 1 65 LYS CB   C -11.185 -17.628   4.399 1.00 . A A .  65 LYS CB   1 1 
       10 22144 1 1 65 LYS CD   C -10.439 -18.221   6.693 1.00 . A A .  65 LYS CD   1 1 
       10 22145 1 1 65 LYS CE   C  -9.357 -18.095   7.753 1.00 . A A .  65 LYS CE   1 1 
       10 22146 1 1 65 LYS CG   C -10.069 -17.503   5.415 1.00 . A A .  65 LYS CG   1 1 
       10 22147 1 1 65 LYS H    H  -9.126 -17.671   2.747 1.00 . A A .  65 LYS H    1 1 
       10 22148 1 1 65 LYS HA   H -11.899 -16.800   2.577 1.00 . A A .  65 LYS HA   1 1 
       10 22149 1 1 65 LYS HB2  H -12.105 -17.330   4.870 1.00 . A A .  65 LYS HB2  1 1 
       10 22150 1 1 65 LYS HB3  H -11.263 -18.665   4.108 1.00 . A A .  65 LYS HB3  1 1 
       10 22151 1 1 65 LYS HD2  H -11.355 -17.794   7.070 1.00 . A A .  65 LYS HD2  1 1 
       10 22152 1 1 65 LYS HD3  H -10.595 -19.265   6.467 1.00 . A A .  65 LYS HD3  1 1 
       10 22153 1 1 65 LYS HE2  H  -8.432 -18.485   7.354 1.00 . A A .  65 LYS HE2  1 1 
       10 22154 1 1 65 LYS HE3  H  -9.229 -17.050   7.999 1.00 . A A .  65 LYS HE3  1 1 
       10 22155 1 1 65 LYS HG2  H  -9.171 -17.941   5.009 1.00 . A A .  65 LYS HG2  1 1 
       10 22156 1 1 65 LYS HG3  H  -9.902 -16.458   5.631 1.00 . A A .  65 LYS HG3  1 1 
       10 22157 1 1 65 LYS HZ1  H  -9.880 -19.848   8.764 1.00 . A A .  65 LYS HZ1  1 1 
       10 22158 1 1 65 LYS HZ2  H -10.550 -18.443   9.435 1.00 . A A .  65 LYS HZ2  1 1 
       10 22159 1 1 65 LYS HZ3  H  -8.911 -18.791   9.672 1.00 . A A .  65 LYS HZ3  1 1 
       10 22160 1 1 65 LYS N    N  -9.933 -17.330   2.320 1.00 . A A .  65 LYS N    1 1 
       10 22161 1 1 65 LYS NZ   N  -9.699 -18.845   8.990 1.00 . A A .  65 LYS NZ   1 1 
       10 22162 1 1 65 LYS O    O  -9.521 -14.915   3.479 1.00 . A A .  65 LYS O    1 1 
       10 22163 1 1 66 LEU C    C -11.358 -13.198   5.839 1.00 . A A .  66 LEU C    1 1 
       10 22164 1 1 66 LEU CA   C -11.550 -13.254   4.332 1.00 . A A .  66 LEU CA   1 1 
       10 22165 1 1 66 LEU CB   C -12.769 -12.426   3.910 1.00 . A A .  66 LEU CB   1 1 
       10 22166 1 1 66 LEU CD1  C -13.724 -13.567   1.875 1.00 . A A .  66 LEU CD1  1 1 
       10 22167 1 1 66 LEU CD2  C -13.798 -11.078   2.060 1.00 . A A .  66 LEU CD2  1 1 
       10 22168 1 1 66 LEU CG   C -13.009 -12.331   2.398 1.00 . A A .  66 LEU CG   1 1 
       10 22169 1 1 66 LEU H    H -12.592 -15.043   3.949 1.00 . A A .  66 LEU H    1 1 
       10 22170 1 1 66 LEU HA   H -10.667 -12.857   3.851 1.00 . A A .  66 LEU HA   1 1 
       10 22171 1 1 66 LEU HB2  H -13.645 -12.863   4.364 1.00 . A A .  66 LEU HB2  1 1 
       10 22172 1 1 66 LEU HB3  H -12.647 -11.425   4.296 1.00 . A A .  66 LEU HB3  1 1 
       10 22173 1 1 66 LEU HD11 H -13.891 -13.464   0.814 1.00 . A A .  66 LEU HD11 1 1 
       10 22174 1 1 66 LEU HD12 H -14.673 -13.675   2.380 1.00 . A A .  66 LEU HD12 1 1 
       10 22175 1 1 66 LEU HD13 H -13.116 -14.441   2.060 1.00 . A A .  66 LEU HD13 1 1 
       10 22176 1 1 66 LEU HD21 H -13.248 -10.207   2.382 1.00 . A A .  66 LEU HD21 1 1 
       10 22177 1 1 66 LEU HD22 H -14.753 -11.108   2.565 1.00 . A A .  66 LEU HD22 1 1 
       10 22178 1 1 66 LEU HD23 H -13.956 -11.031   0.992 1.00 . A A .  66 LEU HD23 1 1 
       10 22179 1 1 66 LEU HG   H -12.054 -12.269   1.899 1.00 . A A .  66 LEU HG   1 1 
       10 22180 1 1 66 LEU N    N -11.701 -14.630   3.920 1.00 . A A .  66 LEU N    1 1 
       10 22181 1 1 66 LEU O    O -11.986 -13.956   6.582 1.00 . A A .  66 LEU O    1 1 
       10 22182 1 1 67 ILE C    C -10.932 -11.108   8.373 1.00 . A A .  67 ILE C    1 1 
       10 22183 1 1 67 ILE CA   C -10.140 -12.221   7.695 1.00 . A A .  67 ILE CA   1 1 
       10 22184 1 1 67 ILE CB   C  -8.626 -11.991   7.895 1.00 . A A .  67 ILE CB   1 1 
       10 22185 1 1 67 ILE CD1  C  -8.191 -14.508   7.944 1.00 . A A .  67 ILE CD1  1 1 
       10 22186 1 1 67 ILE CG1  C  -7.837 -13.170   7.320 1.00 . A A .  67 ILE CG1  1 1 
       10 22187 1 1 67 ILE CG2  C  -8.288 -11.791   9.366 1.00 . A A .  67 ILE CG2  1 1 
       10 22188 1 1 67 ILE H    H -10.029 -11.719   5.644 1.00 . A A .  67 ILE H    1 1 
       10 22189 1 1 67 ILE HA   H -10.399 -13.162   8.160 1.00 . A A .  67 ILE HA   1 1 
       10 22190 1 1 67 ILE HB   H  -8.351 -11.093   7.363 1.00 . A A .  67 ILE HB   1 1 
       10 22191 1 1 67 ILE HD11 H  -7.589 -15.284   7.494 1.00 . A A .  67 ILE HD11 1 1 
       10 22192 1 1 67 ILE HD12 H  -9.237 -14.718   7.774 1.00 . A A .  67 ILE HD12 1 1 
       10 22193 1 1 67 ILE HD13 H  -7.999 -14.472   9.007 1.00 . A A .  67 ILE HD13 1 1 
       10 22194 1 1 67 ILE HG12 H  -8.030 -13.241   6.260 1.00 . A A .  67 ILE HG12 1 1 
       10 22195 1 1 67 ILE HG13 H  -6.782 -13.000   7.478 1.00 . A A .  67 ILE HG13 1 1 
       10 22196 1 1 67 ILE HG21 H  -8.512 -12.694   9.914 1.00 . A A .  67 ILE HG21 1 1 
       10 22197 1 1 67 ILE HG22 H  -8.873 -10.974   9.762 1.00 . A A .  67 ILE HG22 1 1 
       10 22198 1 1 67 ILE HG23 H  -7.237 -11.561   9.464 1.00 . A A .  67 ILE HG23 1 1 
       10 22199 1 1 67 ILE N    N -10.473 -12.322   6.284 1.00 . A A .  67 ILE N    1 1 
       10 22200 1 1 67 ILE O    O -10.704  -9.921   8.129 1.00 . A A .  67 ILE O    1 1 
       10 22201 1 1 68 PRO C    C -11.986 -10.088  11.254 1.00 . A A .  68 PRO C    1 1 
       10 22202 1 1 68 PRO CA   C -12.705 -10.571   9.997 1.00 . A A .  68 PRO CA   1 1 
       10 22203 1 1 68 PRO CB   C -13.914 -11.421  10.362 1.00 . A A .  68 PRO CB   1 1 
       10 22204 1 1 68 PRO CD   C -12.244 -12.900   9.483 1.00 . A A .  68 PRO CD   1 1 
       10 22205 1 1 68 PRO CG   C -13.377 -12.803  10.463 1.00 . A A .  68 PRO CG   1 1 
       10 22206 1 1 68 PRO HA   H -13.019  -9.723   9.407 1.00 . A A .  68 PRO HA   1 1 
       10 22207 1 1 68 PRO HB2  H -14.325 -11.085  11.302 1.00 . A A .  68 PRO HB2  1 1 
       10 22208 1 1 68 PRO HB3  H -14.659 -11.343   9.587 1.00 . A A .  68 PRO HB3  1 1 
       10 22209 1 1 68 PRO HD2  H -11.411 -13.432   9.918 1.00 . A A .  68 PRO HD2  1 1 
       10 22210 1 1 68 PRO HD3  H -12.572 -13.389   8.576 1.00 . A A .  68 PRO HD3  1 1 
       10 22211 1 1 68 PRO HG2  H -13.017 -12.983  11.466 1.00 . A A .  68 PRO HG2  1 1 
       10 22212 1 1 68 PRO HG3  H -14.149 -13.510  10.211 1.00 . A A .  68 PRO HG3  1 1 
       10 22213 1 1 68 PRO N    N -11.886 -11.499   9.221 1.00 . A A .  68 PRO N    1 1 
       10 22214 1 1 68 PRO O    O -10.843 -10.468  11.508 1.00 . A A .  68 PRO O    1 1 
       10 22215 1 1 69 GLN C    C -11.587  -9.600  14.270 1.00 . A A .  69 GLN C    1 1 
       10 22216 1 1 69 GLN CA   C -12.024  -8.618  13.183 1.00 . A A .  69 GLN CA   1 1 
       10 22217 1 1 69 GLN CB   C -12.933  -7.551  13.787 1.00 . A A .  69 GLN CB   1 1 
       10 22218 1 1 69 GLN CD   C -13.106  -5.677  15.490 1.00 . A A .  69 GLN CD   1 1 
       10 22219 1 1 69 GLN CG   C -12.187  -6.604  14.713 1.00 . A A .  69 GLN CG   1 1 
       10 22220 1 1 69 GLN H    H -13.631  -9.143  11.896 1.00 . A A .  69 GLN H    1 1 
       10 22221 1 1 69 GLN HA   H -11.141  -8.133  12.797 1.00 . A A .  69 GLN HA   1 1 
       10 22222 1 1 69 GLN HB2  H -13.376  -6.973  12.991 1.00 . A A .  69 GLN HB2  1 1 
       10 22223 1 1 69 GLN HB3  H -13.712  -8.035  14.353 1.00 . A A .  69 GLN HB3  1 1 
       10 22224 1 1 69 GLN HE21 H -14.573  -7.021  15.447 1.00 . A A .  69 GLN HE21 1 1 
       10 22225 1 1 69 GLN HE22 H -14.936  -5.526  16.243 1.00 . A A .  69 GLN HE22 1 1 
       10 22226 1 1 69 GLN HG2  H -11.601  -7.186  15.411 1.00 . A A .  69 GLN HG2  1 1 
       10 22227 1 1 69 GLN HG3  H -11.520  -6.001  14.115 1.00 . A A .  69 GLN HG3  1 1 
       10 22228 1 1 69 GLN N    N -12.671  -9.289  12.061 1.00 . A A .  69 GLN N    1 1 
       10 22229 1 1 69 GLN NE2  N -14.325  -6.121  15.756 1.00 . A A .  69 GLN NE2  1 1 
       10 22230 1 1 69 GLN O    O -10.503  -9.461  14.827 1.00 . A A .  69 GLN O    1 1 
       10 22231 1 1 69 GLN OE1  O -12.722  -4.564  15.845 1.00 . A A .  69 GLN OE1  1 1 
       10 22232 1 1 70 TRP C    C -10.787 -12.330  15.261 1.00 . A A .  70 TRP C    1 1 
       10 22233 1 1 70 TRP CA   C -12.049 -11.551  15.629 1.00 . A A .  70 TRP CA   1 1 
       10 22234 1 1 70 TRP CB   C -13.206 -12.510  15.930 1.00 . A A .  70 TRP CB   1 1 
       10 22235 1 1 70 TRP CD1  C -13.054 -14.358  14.164 1.00 . A A .  70 TRP CD1  1 1 
       10 22236 1 1 70 TRP CD2  C -14.878 -13.073  13.999 1.00 . A A .  70 TRP CD2  1 1 
       10 22237 1 1 70 TRP CE2  C -14.908 -14.034  12.977 1.00 . A A .  70 TRP CE2  1 1 
       10 22238 1 1 70 TRP CE3  C -15.931 -12.157  14.093 1.00 . A A .  70 TRP CE3  1 1 
       10 22239 1 1 70 TRP CG   C -13.676 -13.290  14.743 1.00 . A A .  70 TRP CG   1 1 
       10 22240 1 1 70 TRP CH2  C -16.960 -13.205  12.164 1.00 . A A .  70 TRP CH2  1 1 
       10 22241 1 1 70 TRP CZ2  C -15.939 -14.109  12.054 1.00 . A A .  70 TRP CZ2  1 1 
       10 22242 1 1 70 TRP CZ3  C -16.962 -12.233  13.173 1.00 . A A .  70 TRP CZ3  1 1 
       10 22243 1 1 70 TRP H    H -13.251 -10.699  14.092 1.00 . A A .  70 TRP H    1 1 
       10 22244 1 1 70 TRP HA   H -11.840 -10.974  16.520 1.00 . A A .  70 TRP HA   1 1 
       10 22245 1 1 70 TRP HB2  H -12.889 -13.216  16.683 1.00 . A A .  70 TRP HB2  1 1 
       10 22246 1 1 70 TRP HB3  H -14.043 -11.942  16.309 1.00 . A A .  70 TRP HB3  1 1 
       10 22247 1 1 70 TRP HD1  H -12.115 -14.770  14.501 1.00 . A A .  70 TRP HD1  1 1 
       10 22248 1 1 70 TRP HE1  H -13.538 -15.551  12.504 1.00 . A A .  70 TRP HE1  1 1 
       10 22249 1 1 70 TRP HE3  H -15.949 -11.401  14.865 1.00 . A A .  70 TRP HE3  1 1 
       10 22250 1 1 70 TRP HH2  H -17.784 -13.229  11.466 1.00 . A A .  70 TRP HH2  1 1 
       10 22251 1 1 70 TRP HZ2  H -15.940 -14.849  11.269 1.00 . A A .  70 TRP HZ2  1 1 
       10 22252 1 1 70 TRP HZ3  H -17.784 -11.535  13.228 1.00 . A A .  70 TRP HZ3  1 1 
       10 22253 1 1 70 TRP N    N -12.404 -10.599  14.574 1.00 . A A .  70 TRP N    1 1 
       10 22254 1 1 70 TRP NE1  N -13.782 -14.801  13.093 1.00 . A A .  70 TRP NE1  1 1 
       10 22255 1 1 70 TRP O    O -10.130 -12.916  16.122 1.00 . A A .  70 TRP O    1 1 
       10 22256 1 1 71 GLU C    C  -8.062 -12.077  13.423 1.00 . A A .  71 GLU C    1 1 
       10 22257 1 1 71 GLU CA   C  -9.275 -13.011  13.488 1.00 . A A .  71 GLU CA   1 1 
       10 22258 1 1 71 GLU CB   C  -9.575 -13.601  12.107 1.00 . A A .  71 GLU CB   1 1 
       10 22259 1 1 71 GLU CD   C  -8.333 -15.795  12.423 1.00 . A A .  71 GLU CD   1 1 
       10 22260 1 1 71 GLU CG   C  -9.648 -15.121  12.079 1.00 . A A .  71 GLU CG   1 1 
       10 22261 1 1 71 GLU H    H -10.998 -11.809  13.349 1.00 . A A .  71 GLU H    1 1 
       10 22262 1 1 71 GLU HA   H  -9.058 -13.817  14.172 1.00 . A A .  71 GLU HA   1 1 
       10 22263 1 1 71 GLU HB2  H -10.535 -13.221  11.769 1.00 . A A .  71 GLU HB2  1 1 
       10 22264 1 1 71 GLU HB3  H  -8.807 -13.282  11.420 1.00 . A A .  71 GLU HB3  1 1 
       10 22265 1 1 71 GLU HG2  H -10.389 -15.442  12.794 1.00 . A A .  71 GLU HG2  1 1 
       10 22266 1 1 71 GLU HG3  H  -9.946 -15.436  11.090 1.00 . A A .  71 GLU HG3  1 1 
       10 22267 1 1 71 GLU N    N -10.446 -12.313  13.983 1.00 . A A .  71 GLU N    1 1 
       10 22268 1 1 71 GLU O    O  -6.923 -12.536  13.377 1.00 . A A .  71 GLU O    1 1 
       10 22269 1 1 71 GLU OE1  O  -7.465 -15.917  11.527 1.00 . A A .  71 GLU OE1  1 1 
       10 22270 1 1 71 GLU OE2  O  -8.173 -16.240  13.583 1.00 . A A .  71 GLU OE2  1 1 
       10 22271 1 1 72 ILE C    C  -6.534  -9.543  14.667 1.00 . A A .  72 ILE C    1 1 
       10 22272 1 1 72 ILE CA   C  -7.205  -9.803  13.319 1.00 . A A .  72 ILE CA   1 1 
       10 22273 1 1 72 ILE CB   C  -7.637  -8.455  12.687 1.00 . A A .  72 ILE CB   1 1 
       10 22274 1 1 72 ILE CD1  C  -8.969  -6.317  13.057 1.00 . A A .  72 ILE CD1  1 1 
       10 22275 1 1 72 ILE CG1  C  -8.629  -7.702  13.570 1.00 . A A .  72 ILE CG1  1 1 
       10 22276 1 1 72 ILE CG2  C  -8.230  -8.689  11.307 1.00 . A A .  72 ILE CG2  1 1 
       10 22277 1 1 72 ILE H    H  -9.222 -10.439  13.534 1.00 . A A .  72 ILE H    1 1 
       10 22278 1 1 72 ILE HA   H  -6.469 -10.248  12.665 1.00 . A A .  72 ILE HA   1 1 
       10 22279 1 1 72 ILE HB   H  -6.757  -7.849  12.570 1.00 . A A .  72 ILE HB   1 1 
       10 22280 1 1 72 ILE HD11 H  -8.074  -5.715  13.029 1.00 . A A .  72 ILE HD11 1 1 
       10 22281 1 1 72 ILE HD12 H  -9.693  -5.857  13.715 1.00 . A A .  72 ILE HD12 1 1 
       10 22282 1 1 72 ILE HD13 H  -9.383  -6.392  12.062 1.00 . A A .  72 ILE HD13 1 1 
       10 22283 1 1 72 ILE HG12 H  -9.546  -8.270  13.631 1.00 . A A .  72 ILE HG12 1 1 
       10 22284 1 1 72 ILE HG13 H  -8.210  -7.596  14.562 1.00 . A A .  72 ILE HG13 1 1 
       10 22285 1 1 72 ILE HG21 H  -7.502  -9.184  10.681 1.00 . A A .  72 ILE HG21 1 1 
       10 22286 1 1 72 ILE HG22 H  -8.498  -7.741  10.865 1.00 . A A .  72 ILE HG22 1 1 
       10 22287 1 1 72 ILE HG23 H  -9.110  -9.308  11.393 1.00 . A A .  72 ILE HG23 1 1 
       10 22288 1 1 72 ILE N    N  -8.301 -10.763  13.439 1.00 . A A .  72 ILE N    1 1 
       10 22289 1 1 72 ILE O    O  -5.318  -9.376  14.736 1.00 . A A .  72 ILE O    1 1 
       10 22290 1 1 73 PHE C    C  -6.369 -10.637  17.723 1.00 . A A .  73 PHE C    1 1 
       10 22291 1 1 73 PHE CA   C  -6.743  -9.311  17.074 1.00 . A A .  73 PHE CA   1 1 
       10 22292 1 1 73 PHE CB   C  -7.688  -8.495  17.978 1.00 . A A .  73 PHE CB   1 1 
       10 22293 1 1 73 PHE CD1  C  -9.256 -10.215  18.960 1.00 . A A .  73 PHE CD1  1 1 
       10 22294 1 1 73 PHE CD2  C -10.178  -8.455  17.643 1.00 . A A .  73 PHE CD2  1 1 
       10 22295 1 1 73 PHE CE1  C -10.522 -10.725  19.173 1.00 . A A .  73 PHE CE1  1 1 
       10 22296 1 1 73 PHE CE2  C -11.447  -8.963  17.850 1.00 . A A .  73 PHE CE2  1 1 
       10 22297 1 1 73 PHE CG   C  -9.066  -9.076  18.191 1.00 . A A .  73 PHE CG   1 1 
       10 22298 1 1 73 PHE CZ   C -11.619 -10.098  18.616 1.00 . A A .  73 PHE CZ   1 1 
       10 22299 1 1 73 PHE H    H  -8.280  -9.662  15.648 1.00 . A A .  73 PHE H    1 1 
       10 22300 1 1 73 PHE HA   H  -5.833  -8.745  16.934 1.00 . A A .  73 PHE HA   1 1 
       10 22301 1 1 73 PHE HB2  H  -7.231  -8.390  18.950 1.00 . A A .  73 PHE HB2  1 1 
       10 22302 1 1 73 PHE HB3  H  -7.810  -7.512  17.546 1.00 . A A .  73 PHE HB3  1 1 
       10 22303 1 1 73 PHE HD1  H  -8.399 -10.710  19.392 1.00 . A A .  73 PHE HD1  1 1 
       10 22304 1 1 73 PHE HD2  H -10.045  -7.566  17.042 1.00 . A A .  73 PHE HD2  1 1 
       10 22305 1 1 73 PHE HE1  H -10.654 -11.612  19.774 1.00 . A A .  73 PHE HE1  1 1 
       10 22306 1 1 73 PHE HE2  H -12.304  -8.471  17.413 1.00 . A A .  73 PHE HE2  1 1 
       10 22307 1 1 73 PHE HZ   H -12.611 -10.493  18.780 1.00 . A A .  73 PHE HZ   1 1 
       10 22308 1 1 73 PHE N    N  -7.314  -9.528  15.746 1.00 . A A .  73 PHE N    1 1 
       10 22309 1 1 73 PHE O    O  -6.283 -10.748  18.947 1.00 . A A .  73 PHE O    1 1 
       10 22310 1 1 74 SER C    C  -4.272 -13.009  17.810 1.00 . A A .  74 SER C    1 1 
       10 22311 1 1 74 SER CA   C  -5.737 -12.960  17.361 1.00 . A A .  74 SER CA   1 1 
       10 22312 1 1 74 SER CB   C  -5.992 -13.989  16.256 1.00 . A A .  74 SER CB   1 1 
       10 22313 1 1 74 SER H    H  -6.140 -11.465  15.920 1.00 . A A .  74 SER H    1 1 
       10 22314 1 1 74 SER HA   H  -6.368 -13.190  18.208 1.00 . A A .  74 SER HA   1 1 
       10 22315 1 1 74 SER HB2  H  -7.014 -13.907  15.916 1.00 . A A .  74 SER HB2  1 1 
       10 22316 1 1 74 SER HB3  H  -5.321 -13.799  15.429 1.00 . A A .  74 SER HB3  1 1 
       10 22317 1 1 74 SER HG   H  -4.936 -15.348  17.193 1.00 . A A .  74 SER HG   1 1 
       10 22318 1 1 74 SER N    N  -6.096 -11.631  16.888 1.00 . A A .  74 SER N    1 1 
       10 22319 1 1 74 SER O    O  -3.732 -14.080  18.086 1.00 . A A .  74 SER O    1 1 
       10 22320 1 1 74 SER OG   O  -5.777 -15.311  16.723 1.00 . A A .  74 SER OG   1 1 
       10 22321 1 1 75 TRP C    C  -2.142 -12.117  19.816 1.00 . A A .  75 TRP C    1 1 
       10 22322 1 1 75 TRP CA   C  -2.256 -11.750  18.341 1.00 . A A .  75 TRP CA   1 1 
       10 22323 1 1 75 TRP CB   C  -1.714 -10.343  18.116 1.00 . A A .  75 TRP CB   1 1 
       10 22324 1 1 75 TRP CD1  C  -1.429 -10.817  15.618 1.00 . A A .  75 TRP CD1  1 1 
       10 22325 1 1 75 TRP CD2  C  -1.702  -8.661  16.124 1.00 . A A .  75 TRP CD2  1 1 
       10 22326 1 1 75 TRP CE2  C  -1.558  -8.776  14.730 1.00 . A A .  75 TRP CE2  1 1 
       10 22327 1 1 75 TRP CE3  C  -1.886  -7.400  16.681 1.00 . A A .  75 TRP CE3  1 1 
       10 22328 1 1 75 TRP CG   C  -1.620  -9.973  16.671 1.00 . A A .  75 TRP CG   1 1 
       10 22329 1 1 75 TRP CH2  C  -1.773  -6.443  14.458 1.00 . A A .  75 TRP CH2  1 1 
       10 22330 1 1 75 TRP CZ2  C  -1.590  -7.673  13.885 1.00 . A A .  75 TRP CZ2  1 1 
       10 22331 1 1 75 TRP CZ3  C  -1.919  -6.300  15.843 1.00 . A A .  75 TRP CZ3  1 1 
       10 22332 1 1 75 TRP H    H  -4.106 -11.029  17.614 1.00 . A A .  75 TRP H    1 1 
       10 22333 1 1 75 TRP HA   H  -1.667 -12.440  17.763 1.00 . A A .  75 TRP HA   1 1 
       10 22334 1 1 75 TRP HB2  H  -2.366  -9.633  18.600 1.00 . A A .  75 TRP HB2  1 1 
       10 22335 1 1 75 TRP HB3  H  -0.725 -10.271  18.547 1.00 . A A .  75 TRP HB3  1 1 
       10 22336 1 1 75 TRP HD1  H  -1.327 -11.888  15.706 1.00 . A A .  75 TRP HD1  1 1 
       10 22337 1 1 75 TRP HE1  H  -1.271 -10.488  13.547 1.00 . A A .  75 TRP HE1  1 1 
       10 22338 1 1 75 TRP HE3  H  -2.003  -7.282  17.748 1.00 . A A .  75 TRP HE3  1 1 
       10 22339 1 1 75 TRP HH2  H  -1.803  -5.556  13.839 1.00 . A A .  75 TRP HH2  1 1 
       10 22340 1 1 75 TRP HZ2  H  -1.477  -7.768  12.814 1.00 . A A .  75 TRP HZ2  1 1 
       10 22341 1 1 75 TRP HZ3  H  -2.058  -5.312  16.256 1.00 . A A .  75 TRP HZ3  1 1 
       10 22342 1 1 75 TRP N    N  -3.635 -11.845  17.880 1.00 . A A .  75 TRP N    1 1 
       10 22343 1 1 75 TRP NE1  N  -1.393 -10.104  14.447 1.00 . A A .  75 TRP NE1  1 1 
       10 22344 1 1 75 TRP O    O  -3.012 -11.769  20.620 1.00 . A A .  75 TRP O    1 1 
       10 22345 2 1  1 GLY C    C -20.487   1.835   3.916 1.00 . B B . 101 GLY C    1 1 
       10 22346 2 1  1 GLY CA   C -19.016   1.512   3.780 1.00 . B B . 101 GLY CA   1 1 
       10 22347 2 1  1 GLY H1   H -18.173   3.199   4.739 1.00 . B B . 101 GLY H1   1 1 
       10 22348 2 1  1 GLY HA2  H -18.685   1.790   2.792 1.00 . B B . 101 GLY HA2  1 1 
       10 22349 2 1  1 GLY HA3  H -18.878   0.449   3.912 1.00 . B B . 101 GLY HA3  1 1 
       10 22350 2 1  1 GLY N    N -18.214   2.218   4.763 1.00 . B B . 101 GLY N    1 1 
       10 22351 2 1  1 GLY O    O -21.145   2.209   2.945 1.00 . B B . 101 GLY O    1 1 
       10 22352 2 1  2 ALA C    C -22.504   3.345   6.135 1.00 . B B . 102 ALA C    1 1 
       10 22353 2 1  2 ALA CA   C -22.399   2.011   5.409 1.00 . B B . 102 ALA CA   1 1 
       10 22354 2 1  2 ALA CB   C -23.042   0.903   6.232 1.00 . B B . 102 ALA CB   1 1 
       10 22355 2 1  2 ALA H    H -20.434   1.371   5.858 1.00 . B B . 102 ALA H    1 1 
       10 22356 2 1  2 ALA HA   H -22.922   2.081   4.467 1.00 . B B . 102 ALA HA   1 1 
       10 22357 2 1  2 ALA HB1  H -22.529   0.810   7.178 1.00 . B B . 102 ALA HB1  1 1 
       10 22358 2 1  2 ALA HB2  H -22.975  -0.032   5.693 1.00 . B B . 102 ALA HB2  1 1 
       10 22359 2 1  2 ALA HB3  H -24.081   1.143   6.408 1.00 . B B . 102 ALA HB3  1 1 
       10 22360 2 1  2 ALA N    N -21.005   1.696   5.129 1.00 . B B . 102 ALA N    1 1 
       10 22361 2 1  2 ALA O    O -23.597   3.803   6.476 1.00 . B B . 102 ALA O    1 1 
       10 22362 2 1  3 ASP C    C -21.419   6.393   6.080 1.00 . B B . 103 ASP C    1 1 
       10 22363 2 1  3 ASP CA   C -21.297   5.239   7.067 1.00 . B B . 103 ASP CA   1 1 
       10 22364 2 1  3 ASP CB   C -19.989   5.355   7.859 1.00 . B B . 103 ASP CB   1 1 
       10 22365 2 1  3 ASP CG   C -19.913   4.363   9.008 1.00 . B B . 103 ASP CG   1 1 
       10 22366 2 1  3 ASP H    H -20.526   3.551   6.056 1.00 . B B . 103 ASP H    1 1 
       10 22367 2 1  3 ASP HA   H -22.129   5.281   7.753 1.00 . B B . 103 ASP HA   1 1 
       10 22368 2 1  3 ASP HB2  H -19.156   5.173   7.196 1.00 . B B . 103 ASP HB2  1 1 
       10 22369 2 1  3 ASP HB3  H -19.908   6.352   8.264 1.00 . B B . 103 ASP HB3  1 1 
       10 22370 2 1  3 ASP N    N -21.357   3.963   6.368 1.00 . B B . 103 ASP N    1 1 
       10 22371 2 1  3 ASP O    O -21.359   6.188   4.866 1.00 . B B . 103 ASP O    1 1 
       10 22372 2 1  3 ASP OD1  O -19.752   3.150   8.749 1.00 . B B . 103 ASP OD1  1 1 
       10 22373 2 1  3 ASP OD2  O -20.015   4.791  10.178 1.00 . B B . 103 ASP OD2  1 1 
       10 22374 2 1  4 ASP C    C -20.351   9.299   5.374 1.00 . B B . 104 ASP C    1 1 
       10 22375 2 1  4 ASP CA   C -21.729   8.784   5.757 1.00 . B B . 104 ASP CA   1 1 
       10 22376 2 1  4 ASP CB   C -22.508   9.890   6.476 1.00 . B B . 104 ASP CB   1 1 
       10 22377 2 1  4 ASP CG   C -22.632  11.153   5.641 1.00 . B B . 104 ASP CG   1 1 
       10 22378 2 1  4 ASP H    H -21.696   7.689   7.576 1.00 . B B . 104 ASP H    1 1 
       10 22379 2 1  4 ASP HA   H -22.259   8.506   4.858 1.00 . B B . 104 ASP HA   1 1 
       10 22380 2 1  4 ASP HB2  H -23.503   9.532   6.701 1.00 . B B . 104 ASP HB2  1 1 
       10 22381 2 1  4 ASP HB3  H -22.003  10.135   7.399 1.00 . B B . 104 ASP HB3  1 1 
       10 22382 2 1  4 ASP N    N -21.618   7.595   6.600 1.00 . B B . 104 ASP N    1 1 
       10 22383 2 1  4 ASP O    O -20.076   9.576   4.204 1.00 . B B . 104 ASP O    1 1 
       10 22384 2 1  4 ASP OD1  O -23.592  11.250   4.847 1.00 . B B . 104 ASP OD1  1 1 
       10 22385 2 1  4 ASP OD2  O -21.773  12.053   5.777 1.00 . B B . 104 ASP OD2  1 1 
       10 22386 2 1  5 ASP C    C -17.112   8.853   6.423 1.00 . B B . 105 ASP C    1 1 
       10 22387 2 1  5 ASP CA   C -18.145   9.935   6.161 1.00 . B B . 105 ASP CA   1 1 
       10 22388 2 1  5 ASP CB   C -17.888  11.136   7.071 1.00 . B B . 105 ASP CB   1 1 
       10 22389 2 1  5 ASP CG   C -16.467  11.659   6.964 1.00 . B B . 105 ASP CG   1 1 
       10 22390 2 1  5 ASP H    H -19.759   9.148   7.274 1.00 . B B . 105 ASP H    1 1 
       10 22391 2 1  5 ASP HA   H -18.067  10.250   5.130 1.00 . B B . 105 ASP HA   1 1 
       10 22392 2 1  5 ASP HB2  H -18.564  11.934   6.801 1.00 . B B . 105 ASP HB2  1 1 
       10 22393 2 1  5 ASP HB3  H -18.070  10.849   8.096 1.00 . B B . 105 ASP HB3  1 1 
       10 22394 2 1  5 ASP N    N -19.488   9.419   6.370 1.00 . B B . 105 ASP N    1 1 
       10 22395 2 1  5 ASP O    O -17.200   8.118   7.410 1.00 . B B . 105 ASP O    1 1 
       10 22396 2 1  5 ASP OD1  O -16.146  12.318   5.951 1.00 . B B . 105 ASP OD1  1 1 
       10 22397 2 1  5 ASP OD2  O -15.673  11.431   7.903 1.00 . B B . 105 ASP OD2  1 1 
       10 22398 2 1  6 ALA C    C -13.732   8.520   5.715 1.00 . B B . 106 ALA C    1 1 
       10 22399 2 1  6 ALA CA   C -15.068   7.794   5.677 1.00 . B B . 106 ALA CA   1 1 
       10 22400 2 1  6 ALA CB   C -15.099   6.785   4.539 1.00 . B B . 106 ALA CB   1 1 
       10 22401 2 1  6 ALA H    H -16.156   9.344   4.740 1.00 . B B . 106 ALA H    1 1 
       10 22402 2 1  6 ALA HA   H -15.211   7.265   6.608 1.00 . B B . 106 ALA HA   1 1 
       10 22403 2 1  6 ALA HB1  H -14.968   7.301   3.600 1.00 . B B . 106 ALA HB1  1 1 
       10 22404 2 1  6 ALA HB2  H -16.051   6.274   4.538 1.00 . B B . 106 ALA HB2  1 1 
       10 22405 2 1  6 ALA HB3  H -14.304   6.067   4.670 1.00 . B B . 106 ALA HB3  1 1 
       10 22406 2 1  6 ALA N    N -16.147   8.750   5.530 1.00 . B B . 106 ALA N    1 1 
       10 22407 2 1  6 ALA O    O -13.449   9.349   4.846 1.00 . B B . 106 ALA O    1 1 
       10 22408 2 1  7 PRO C    C -10.738   8.718   5.630 1.00 . B B . 107 PRO C    1 1 
       10 22409 2 1  7 PRO CA   C -11.587   8.850   6.889 1.00 . B B . 107 PRO CA   1 1 
       10 22410 2 1  7 PRO CB   C -10.955   8.070   8.046 1.00 . B B . 107 PRO CB   1 1 
       10 22411 2 1  7 PRO CD   C -13.191   7.272   7.820 1.00 . B B . 107 PRO CD   1 1 
       10 22412 2 1  7 PRO CG   C -12.109   7.549   8.826 1.00 . B B . 107 PRO CG   1 1 
       10 22413 2 1  7 PRO HA   H -11.670   9.893   7.156 1.00 . B B . 107 PRO HA   1 1 
       10 22414 2 1  7 PRO HB2  H -10.349   7.266   7.652 1.00 . B B . 107 PRO HB2  1 1 
       10 22415 2 1  7 PRO HB3  H -10.343   8.730   8.641 1.00 . B B . 107 PRO HB3  1 1 
       10 22416 2 1  7 PRO HD2  H -13.122   6.257   7.462 1.00 . B B . 107 PRO HD2  1 1 
       10 22417 2 1  7 PRO HD3  H -14.163   7.458   8.250 1.00 . B B . 107 PRO HD3  1 1 
       10 22418 2 1  7 PRO HG2  H -11.827   6.640   9.335 1.00 . B B . 107 PRO HG2  1 1 
       10 22419 2 1  7 PRO HG3  H -12.439   8.292   9.537 1.00 . B B . 107 PRO HG3  1 1 
       10 22420 2 1  7 PRO N    N -12.904   8.230   6.735 1.00 . B B . 107 PRO N    1 1 
       10 22421 2 1  7 PRO O    O -10.800   7.706   4.927 1.00 . B B . 107 PRO O    1 1 
       10 22422 2 1  8 SER C    C  -8.134   8.588   4.197 1.00 . B B . 108 SER C    1 1 
       10 22423 2 1  8 SER CA   C  -9.102   9.767   4.170 1.00 . B B . 108 SER CA   1 1 
       10 22424 2 1  8 SER CB   C  -8.351  11.093   4.094 1.00 . B B . 108 SER CB   1 1 
       10 22425 2 1  8 SER H    H  -9.940  10.516   5.961 1.00 . B B . 108 SER H    1 1 
       10 22426 2 1  8 SER HA   H  -9.739   9.673   3.302 1.00 . B B . 108 SER HA   1 1 
       10 22427 2 1  8 SER HB2  H  -7.691  11.181   4.942 1.00 . B B . 108 SER HB2  1 1 
       10 22428 2 1  8 SER HB3  H  -7.775  11.130   3.180 1.00 . B B . 108 SER HB3  1 1 
       10 22429 2 1  8 SER HG   H -10.124  11.883   3.772 1.00 . B B . 108 SER HG   1 1 
       10 22430 2 1  8 SER N    N  -9.954   9.750   5.350 1.00 . B B . 108 SER N    1 1 
       10 22431 2 1  8 SER O    O  -7.276   8.487   5.077 1.00 . B B . 108 SER O    1 1 
       10 22432 2 1  8 SER OG   O  -9.265  12.183   4.106 1.00 . B B . 108 SER OG   1 1 
       10 22433 2 1  9 GLY C    C  -8.562   5.289   3.194 1.00 . B B . 109 GLY C    1 1 
       10 22434 2 1  9 GLY CA   C  -7.586   6.441   3.247 1.00 . B B . 109 GLY CA   1 1 
       10 22435 2 1  9 GLY H    H  -8.896   7.904   2.486 1.00 . B B . 109 GLY H    1 1 
       10 22436 2 1  9 GLY HA2  H  -6.927   6.387   2.392 1.00 . B B . 109 GLY HA2  1 1 
       10 22437 2 1  9 GLY HA3  H  -7.005   6.368   4.152 1.00 . B B . 109 GLY HA3  1 1 
       10 22438 2 1  9 GLY N    N  -8.290   7.701   3.228 1.00 . B B . 109 GLY N    1 1 
       10 22439 2 1  9 GLY O    O  -8.415   4.300   3.905 1.00 . B B . 109 GLY O    1 1 
       10 22440 2 1 10 GLU C    C -10.374   3.683   0.869 1.00 . B B . 110 GLU C    1 1 
       10 22441 2 1 10 GLU CA   C -10.587   4.410   2.182 1.00 . B B . 110 GLU CA   1 1 
       10 22442 2 1 10 GLU CB   C -11.999   5.015   2.290 1.00 . B B . 110 GLU CB   1 1 
       10 22443 2 1 10 GLU CD   C -12.313   6.651   0.365 1.00 . B B . 110 GLU CD   1 1 
       10 22444 2 1 10 GLU CG   C -12.108   6.474   1.855 1.00 . B B . 110 GLU CG   1 1 
       10 22445 2 1 10 GLU H    H  -9.591   6.211   1.762 1.00 . B B . 110 GLU H    1 1 
       10 22446 2 1 10 GLU HA   H -10.454   3.696   2.984 1.00 . B B . 110 GLU HA   1 1 
       10 22447 2 1 10 GLU HB2  H -12.671   4.434   1.676 1.00 . B B . 110 GLU HB2  1 1 
       10 22448 2 1 10 GLU HB3  H -12.325   4.947   3.317 1.00 . B B . 110 GLU HB3  1 1 
       10 22449 2 1 10 GLU HG2  H -12.942   6.925   2.369 1.00 . B B . 110 GLU HG2  1 1 
       10 22450 2 1 10 GLU HG3  H -11.199   6.984   2.138 1.00 . B B . 110 GLU HG3  1 1 
       10 22451 2 1 10 GLU N    N  -9.564   5.424   2.339 1.00 . B B . 110 GLU N    1 1 
       10 22452 2 1 10 GLU O    O -10.710   4.178  -0.204 1.00 . B B . 110 GLU O    1 1 
       10 22453 2 1 10 GLU OE1  O -13.468   6.531  -0.095 1.00 . B B . 110 GLU OE1  1 1 
       10 22454 2 1 10 GLU OE2  O -11.332   6.939  -0.352 1.00 . B B . 110 GLU OE2  1 1 
       10 22455 2 1 11 PRO C    C -10.420   1.064  -0.971 1.00 . B B . 111 PRO C    1 1 
       10 22456 2 1 11 PRO CA   C  -9.310   1.787  -0.228 1.00 . B B . 111 PRO CA   1 1 
       10 22457 2 1 11 PRO CB   C  -8.290   0.809   0.341 1.00 . B B . 111 PRO CB   1 1 
       10 22458 2 1 11 PRO CD   C  -9.523   1.751   2.190 1.00 . B B . 111 PRO CD   1 1 
       10 22459 2 1 11 PRO CG   C  -8.703   0.566   1.753 1.00 . B B . 111 PRO CG   1 1 
       10 22460 2 1 11 PRO HA   H  -8.812   2.457  -0.913 1.00 . B B . 111 PRO HA   1 1 
       10 22461 2 1 11 PRO HB2  H  -8.297  -0.102  -0.237 1.00 . B B . 111 PRO HB2  1 1 
       10 22462 2 1 11 PRO HB3  H  -7.314   1.260   0.296 1.00 . B B . 111 PRO HB3  1 1 
       10 22463 2 1 11 PRO HD2  H -10.450   1.422   2.633 1.00 . B B . 111 PRO HD2  1 1 
       10 22464 2 1 11 PRO HD3  H  -8.963   2.354   2.891 1.00 . B B . 111 PRO HD3  1 1 
       10 22465 2 1 11 PRO HG2  H  -9.295  -0.334   1.811 1.00 . B B . 111 PRO HG2  1 1 
       10 22466 2 1 11 PRO HG3  H  -7.823   0.477   2.376 1.00 . B B . 111 PRO HG3  1 1 
       10 22467 2 1 11 PRO N    N  -9.777   2.497   0.945 1.00 . B B . 111 PRO N    1 1 
       10 22468 2 1 11 PRO O    O -11.121   0.214  -0.417 1.00 . B B . 111 PRO O    1 1 
       10 22469 2 1 12 ASP C    C -10.746   0.261  -4.323 1.00 . B B . 112 ASP C    1 1 
       10 22470 2 1 12 ASP CA   C -11.509   0.770  -3.114 1.00 . B B . 112 ASP CA   1 1 
       10 22471 2 1 12 ASP CB   C -12.654   1.702  -3.534 1.00 . B B . 112 ASP CB   1 1 
       10 22472 2 1 12 ASP CG   C -12.182   3.005  -4.146 1.00 . B B . 112 ASP CG   1 1 
       10 22473 2 1 12 ASP H    H -10.029   2.172  -2.575 1.00 . B B . 112 ASP H    1 1 
       10 22474 2 1 12 ASP HA   H -11.918  -0.077  -2.584 1.00 . B B . 112 ASP HA   1 1 
       10 22475 2 1 12 ASP HB2  H -13.271   1.193  -4.260 1.00 . B B . 112 ASP HB2  1 1 
       10 22476 2 1 12 ASP HB3  H -13.255   1.932  -2.664 1.00 . B B . 112 ASP HB3  1 1 
       10 22477 2 1 12 ASP N    N -10.577   1.433  -2.225 1.00 . B B . 112 ASP N    1 1 
       10 22478 2 1 12 ASP O    O  -9.789   0.893  -4.776 1.00 . B B . 112 ASP O    1 1 
       10 22479 2 1 12 ASP OD1  O -11.925   3.961  -3.386 1.00 . B B . 112 ASP OD1  1 1 
       10 22480 2 1 12 ASP OD2  O -12.094   3.092  -5.388 1.00 . B B . 112 ASP OD2  1 1 
       10 22481 2 1 13 VAL C    C -10.869  -1.136  -7.259 1.00 . B B . 113 VAL C    1 1 
       10 22482 2 1 13 VAL CA   C -10.378  -1.535  -5.872 1.00 . B B . 113 VAL CA   1 1 
       10 22483 2 1 13 VAL CB   C -10.395  -3.070  -5.712 1.00 . B B . 113 VAL CB   1 1 
       10 22484 2 1 13 VAL CG1  C -11.809  -3.618  -5.764 1.00 . B B . 113 VAL CG1  1 1 
       10 22485 2 1 13 VAL CG2  C  -9.532  -3.728  -6.766 1.00 . B B . 113 VAL CG2  1 1 
       10 22486 2 1 13 VAL H    H -11.975  -1.300  -4.511 1.00 . B B . 113 VAL H    1 1 
       10 22487 2 1 13 VAL HA   H  -9.353  -1.205  -5.771 1.00 . B B . 113 VAL HA   1 1 
       10 22488 2 1 13 VAL HB   H  -9.980  -3.309  -4.742 1.00 . B B . 113 VAL HB   1 1 
       10 22489 2 1 13 VAL HG11 H -11.782  -4.692  -5.654 1.00 . B B . 113 VAL HG11 1 1 
       10 22490 2 1 13 VAL HG12 H -12.257  -3.363  -6.711 1.00 . B B . 113 VAL HG12 1 1 
       10 22491 2 1 13 VAL HG13 H -12.391  -3.189  -4.961 1.00 . B B . 113 VAL HG13 1 1 
       10 22492 2 1 13 VAL HG21 H  -9.546  -4.799  -6.629 1.00 . B B . 113 VAL HG21 1 1 
       10 22493 2 1 13 VAL HG22 H  -8.516  -3.366  -6.678 1.00 . B B . 113 VAL HG22 1 1 
       10 22494 2 1 13 VAL HG23 H  -9.913  -3.486  -7.747 1.00 . B B . 113 VAL HG23 1 1 
       10 22495 2 1 13 VAL N    N -11.143  -0.886  -4.831 1.00 . B B . 113 VAL N    1 1 
       10 22496 2 1 13 VAL O    O -12.068  -1.131  -7.538 1.00 . B B . 113 VAL O    1 1 
       10 22497 2 1 14 THR C    C -10.258  -1.771 -10.289 1.00 . B B . 114 THR C    1 1 
       10 22498 2 1 14 THR CA   C -10.201  -0.473  -9.494 1.00 . B B . 114 THR CA   1 1 
       10 22499 2 1 14 THR CB   C  -9.114   0.441 -10.092 1.00 . B B . 114 THR CB   1 1 
       10 22500 2 1 14 THR CG2  C  -9.509   0.905 -11.484 1.00 . B B . 114 THR CG2  1 1 
       10 22501 2 1 14 THR H    H  -8.997  -0.719  -7.785 1.00 . B B . 114 THR H    1 1 
       10 22502 2 1 14 THR HA   H -11.155   0.029  -9.552 1.00 . B B . 114 THR HA   1 1 
       10 22503 2 1 14 THR HB   H  -8.192  -0.117 -10.163 1.00 . B B . 114 THR HB   1 1 
       10 22504 2 1 14 THR HG1  H  -9.629   1.653  -8.609 1.00 . B B . 114 THR HG1  1 1 
       10 22505 2 1 14 THR HG21 H  -9.639   0.044 -12.124 1.00 . B B . 114 THR HG21 1 1 
       10 22506 2 1 14 THR HG22 H  -8.732   1.541 -11.887 1.00 . B B . 114 THR HG22 1 1 
       10 22507 2 1 14 THR HG23 H -10.434   1.457 -11.430 1.00 . B B . 114 THR HG23 1 1 
       10 22508 2 1 14 THR N    N  -9.924  -0.777  -8.107 1.00 . B B . 114 THR N    1 1 
       10 22509 2 1 14 THR O    O  -9.227  -2.385 -10.564 1.00 . B B . 114 THR O    1 1 
       10 22510 2 1 14 THR OG1  O  -8.906   1.579  -9.245 1.00 . B B . 114 THR OG1  1 1 
       10 22511 2 1 15 ILE C    C -11.553  -3.300 -12.810 1.00 . B B . 115 ILE C    1 1 
       10 22512 2 1 15 ILE CA   C -11.623  -3.479 -11.301 1.00 . B B . 115 ILE CA   1 1 
       10 22513 2 1 15 ILE CB   C -12.950  -4.163 -10.919 1.00 . B B . 115 ILE CB   1 1 
       10 22514 2 1 15 ILE CD1  C -14.329  -4.970  -8.925 1.00 . B B . 115 ILE CD1  1 1 
       10 22515 2 1 15 ILE CG1  C -13.036  -4.341  -9.398 1.00 . B B . 115 ILE CG1  1 1 
       10 22516 2 1 15 ILE CG2  C -13.072  -5.507 -11.623 1.00 . B B . 115 ILE CG2  1 1 
       10 22517 2 1 15 ILE H    H -12.250  -1.670 -10.399 1.00 . B B . 115 ILE H    1 1 
       10 22518 2 1 15 ILE HA   H -10.812  -4.123 -10.993 1.00 . B B . 115 ILE HA   1 1 
       10 22519 2 1 15 ILE HB   H -13.763  -3.535 -11.249 1.00 . B B . 115 ILE HB   1 1 
       10 22520 2 1 15 ILE HD11 H -14.321  -5.046  -7.849 1.00 . B B . 115 ILE HD11 1 1 
       10 22521 2 1 15 ILE HD12 H -14.430  -5.956  -9.355 1.00 . B B . 115 ILE HD12 1 1 
       10 22522 2 1 15 ILE HD13 H -15.162  -4.355  -9.236 1.00 . B B . 115 ILE HD13 1 1 
       10 22523 2 1 15 ILE HG12 H -12.224  -4.975  -9.070 1.00 . B B . 115 ILE HG12 1 1 
       10 22524 2 1 15 ILE HG13 H -12.944  -3.375  -8.924 1.00 . B B . 115 ILE HG13 1 1 
       10 22525 2 1 15 ILE HG21 H -14.004  -5.975 -11.347 1.00 . B B . 115 ILE HG21 1 1 
       10 22526 2 1 15 ILE HG22 H -12.248  -6.141 -11.328 1.00 . B B . 115 ILE HG22 1 1 
       10 22527 2 1 15 ILE HG23 H -13.044  -5.357 -12.692 1.00 . B B . 115 ILE HG23 1 1 
       10 22528 2 1 15 ILE N    N -11.457  -2.212 -10.618 1.00 . B B . 115 ILE N    1 1 
       10 22529 2 1 15 ILE O    O -12.487  -2.794 -13.435 1.00 . B B . 115 ILE O    1 1 
       10 22530 2 1 16 ARG C    C -10.249  -5.110 -15.341 1.00 . B B . 116 ARG C    1 1 
       10 22531 2 1 16 ARG CA   C -10.262  -3.686 -14.822 1.00 . B B . 116 ARG CA   1 1 
       10 22532 2 1 16 ARG CB   C  -8.970  -2.975 -15.234 1.00 . B B . 116 ARG CB   1 1 
       10 22533 2 1 16 ARG CD   C  -7.906  -0.806 -15.905 1.00 . B B . 116 ARG CD   1 1 
       10 22534 2 1 16 ARG CG   C  -9.050  -1.463 -15.147 1.00 . B B . 116 ARG CG   1 1 
       10 22535 2 1 16 ARG CZ   C  -5.457  -1.088 -15.703 1.00 . B B . 116 ARG CZ   1 1 
       10 22536 2 1 16 ARG H    H  -9.693  -4.021 -12.816 1.00 . B B . 116 ARG H    1 1 
       10 22537 2 1 16 ARG HA   H -11.105  -3.165 -15.251 1.00 . B B . 116 ARG HA   1 1 
       10 22538 2 1 16 ARG HB2  H  -8.168  -3.309 -14.591 1.00 . B B . 116 ARG HB2  1 1 
       10 22539 2 1 16 ARG HB3  H  -8.735  -3.245 -16.253 1.00 . B B . 116 ARG HB3  1 1 
       10 22540 2 1 16 ARG HD2  H  -7.760  -1.336 -16.833 1.00 . B B . 116 ARG HD2  1 1 
       10 22541 2 1 16 ARG HD3  H  -8.178   0.215 -16.119 1.00 . B B . 116 ARG HD3  1 1 
       10 22542 2 1 16 ARG HE   H  -6.683  -0.558 -14.197 1.00 . B B . 116 ARG HE   1 1 
       10 22543 2 1 16 ARG HG2  H  -9.987  -1.135 -15.572 1.00 . B B . 116 ARG HG2  1 1 
       10 22544 2 1 16 ARG HG3  H  -9.001  -1.167 -14.110 1.00 . B B . 116 ARG HG3  1 1 
       10 22545 2 1 16 ARG HH11 H  -6.212  -1.656 -17.501 1.00 . B B . 116 ARG HH11 1 1 
       10 22546 2 1 16 ARG HH12 H  -4.483  -1.734 -17.365 1.00 . B B . 116 ARG HH12 1 1 
       10 22547 2 1 16 ARG HH21 H  -4.400  -0.635 -14.023 1.00 . B B . 116 ARG HH21 1 1 
       10 22548 2 1 16 ARG HH22 H  -3.449  -1.126 -15.399 1.00 . B B . 116 ARG HH22 1 1 
       10 22549 2 1 16 ARG N    N -10.431  -3.694 -13.382 1.00 . B B . 116 ARG N    1 1 
       10 22550 2 1 16 ARG NE   N  -6.646  -0.818 -15.159 1.00 . B B . 116 ARG NE   1 1 
       10 22551 2 1 16 ARG NH1  N  -5.379  -1.525 -16.958 1.00 . B B . 116 ARG NH1  1 1 
       10 22552 2 1 16 ARG NH2  N  -4.349  -0.944 -14.986 1.00 . B B . 116 ARG NH2  1 1 
       10 22553 2 1 16 ARG O    O -10.161  -6.056 -14.566 1.00 . B B . 116 ARG O    1 1 
       10 22554 2 1 17 GLN C    C  -9.482  -6.529 -18.545 1.00 . B B . 117 GLN C    1 1 
       10 22555 2 1 17 GLN CA   C -10.295  -6.575 -17.262 1.00 . B B . 117 GLN CA   1 1 
       10 22556 2 1 17 GLN CB   C -11.704  -7.104 -17.528 1.00 . B B . 117 GLN CB   1 1 
       10 22557 2 1 17 GLN CD   C -13.828  -8.032 -16.501 1.00 . B B . 117 GLN CD   1 1 
       10 22558 2 1 17 GLN CG   C -12.391  -7.611 -16.271 1.00 . B B . 117 GLN CG   1 1 
       10 22559 2 1 17 GLN H    H -10.481  -4.469 -17.214 1.00 . B B . 117 GLN H    1 1 
       10 22560 2 1 17 GLN HA   H  -9.800  -7.239 -16.570 1.00 . B B . 117 GLN HA   1 1 
       10 22561 2 1 17 GLN HB2  H -12.304  -6.309 -17.947 1.00 . B B . 117 GLN HB2  1 1 
       10 22562 2 1 17 GLN HB3  H -11.644  -7.911 -18.235 1.00 . B B . 117 GLN HB3  1 1 
       10 22563 2 1 17 GLN HE21 H -13.669  -9.424 -15.089 1.00 . B B . 117 GLN HE21 1 1 
       10 22564 2 1 17 GLN HE22 H -15.217  -9.309 -15.862 1.00 . B B . 117 GLN HE22 1 1 
       10 22565 2 1 17 GLN HG2  H -11.840  -8.462 -15.897 1.00 . B B . 117 GLN HG2  1 1 
       10 22566 2 1 17 GLN HG3  H -12.377  -6.824 -15.531 1.00 . B B . 117 GLN HG3  1 1 
       10 22567 2 1 17 GLN N    N -10.351  -5.262 -16.646 1.00 . B B . 117 GLN N    1 1 
       10 22568 2 1 17 GLN NE2  N -14.283  -9.021 -15.743 1.00 . B B . 117 GLN NE2  1 1 
       10 22569 2 1 17 GLN O    O  -9.881  -5.906 -19.527 1.00 . B B . 117 GLN O    1 1 
       10 22570 2 1 17 GLN OE1  O -14.520  -7.479 -17.354 1.00 . B B . 117 GLN OE1  1 1 
       10 22571 2 1 18 GLU C    C  -7.429  -8.580 -20.309 1.00 . B B . 118 GLU C    1 1 
       10 22572 2 1 18 GLU CA   C  -7.431  -7.199 -19.659 1.00 . B B . 118 GLU CA   1 1 
       10 22573 2 1 18 GLU CB   C  -6.011  -6.818 -19.223 1.00 . B B . 118 GLU CB   1 1 
       10 22574 2 1 18 GLU CD   C  -6.224  -4.341 -19.730 1.00 . B B . 118 GLU CD   1 1 
       10 22575 2 1 18 GLU CG   C  -5.882  -5.396 -18.694 1.00 . B B . 118 GLU CG   1 1 
       10 22576 2 1 18 GLU H    H  -8.081  -7.671 -17.705 1.00 . B B . 118 GLU H    1 1 
       10 22577 2 1 18 GLU HA   H  -7.786  -6.474 -20.377 1.00 . B B . 118 GLU HA   1 1 
       10 22578 2 1 18 GLU HB2  H  -5.698  -7.494 -18.440 1.00 . B B . 118 GLU HB2  1 1 
       10 22579 2 1 18 GLU HB3  H  -5.345  -6.928 -20.065 1.00 . B B . 118 GLU HB3  1 1 
       10 22580 2 1 18 GLU HG2  H  -6.549  -5.278 -17.853 1.00 . B B . 118 GLU HG2  1 1 
       10 22581 2 1 18 GLU HG3  H  -4.864  -5.241 -18.367 1.00 . B B . 118 GLU HG3  1 1 
       10 22582 2 1 18 GLU N    N  -8.331  -7.178 -18.517 1.00 . B B . 118 GLU N    1 1 
       10 22583 2 1 18 GLU O    O  -6.597  -9.429 -19.986 1.00 . B B . 118 GLU O    1 1 
       10 22584 2 1 18 GLU OE1  O  -6.070  -4.610 -20.941 1.00 . B B . 118 GLU OE1  1 1 
       10 22585 2 1 18 GLU OE2  O  -6.619  -3.222 -19.335 1.00 . B B . 118 GLU OE2  1 1 
       10 22586 2 1 19 GLY C    C  -9.349 -11.055 -21.043 1.00 . B B . 119 GLY C    1 1 
       10 22587 2 1 19 GLY CA   C  -8.485 -10.107 -21.842 1.00 . B B . 119 GLY CA   1 1 
       10 22588 2 1 19 GLY H    H  -9.020  -8.104 -21.413 1.00 . B B . 119 GLY H    1 1 
       10 22589 2 1 19 GLY HA2  H  -8.917  -9.979 -22.824 1.00 . B B . 119 GLY HA2  1 1 
       10 22590 2 1 19 GLY HA3  H  -7.497 -10.534 -21.943 1.00 . B B . 119 GLY HA3  1 1 
       10 22591 2 1 19 GLY N    N  -8.377  -8.812 -21.198 1.00 . B B . 119 GLY N    1 1 
       10 22592 2 1 19 GLY O    O -10.556 -10.852 -20.927 1.00 . B B . 119 GLY O    1 1 
       10 22593 2 1 20 ASP C    C  -8.918 -12.981 -18.227 1.00 . B B . 120 ASP C    1 1 
       10 22594 2 1 20 ASP CA   C  -9.456 -13.034 -19.642 1.00 . B B . 120 ASP CA   1 1 
       10 22595 2 1 20 ASP CB   C  -9.345 -14.463 -20.180 1.00 . B B . 120 ASP CB   1 1 
       10 22596 2 1 20 ASP CG   C -10.012 -14.633 -21.525 1.00 . B B . 120 ASP CG   1 1 
       10 22597 2 1 20 ASP H    H  -7.775 -12.225 -20.648 1.00 . B B . 120 ASP H    1 1 
       10 22598 2 1 20 ASP HA   H -10.497 -12.742 -19.629 1.00 . B B . 120 ASP HA   1 1 
       10 22599 2 1 20 ASP HB2  H  -8.307 -14.731 -20.274 1.00 . B B . 120 ASP HB2  1 1 
       10 22600 2 1 20 ASP HB3  H  -9.819 -15.137 -19.479 1.00 . B B . 120 ASP HB3  1 1 
       10 22601 2 1 20 ASP N    N  -8.737 -12.089 -20.485 1.00 . B B . 120 ASP N    1 1 
       10 22602 2 1 20 ASP O    O  -9.042 -13.935 -17.467 1.00 . B B . 120 ASP O    1 1 
       10 22603 2 1 20 ASP OD1  O  -9.421 -14.221 -22.547 1.00 . B B . 120 ASP OD1  1 1 
       10 22604 2 1 20 ASP OD2  O -11.136 -15.168 -21.569 1.00 . B B . 120 ASP OD2  1 1 
       10 22605 2 1 21 LYS C    C  -8.330 -10.369 -15.954 1.00 . B B . 121 LYS C    1 1 
       10 22606 2 1 21 LYS CA   C  -7.805 -11.672 -16.533 1.00 . B B . 121 LYS CA   1 1 
       10 22607 2 1 21 LYS CB   C  -6.273 -11.701 -16.519 1.00 . B B . 121 LYS CB   1 1 
       10 22608 2 1 21 LYS CD   C  -4.123 -10.899 -17.533 1.00 . B B . 121 LYS CD   1 1 
       10 22609 2 1 21 LYS CE   C  -3.505 -10.059 -18.637 1.00 . B B . 121 LYS CE   1 1 
       10 22610 2 1 21 LYS CG   C  -5.634 -10.800 -17.555 1.00 . B B . 121 LYS CG   1 1 
       10 22611 2 1 21 LYS H    H  -8.203 -11.150 -18.539 1.00 . B B . 121 LYS H    1 1 
       10 22612 2 1 21 LYS HA   H  -8.173 -12.487 -15.929 1.00 . B B . 121 LYS HA   1 1 
       10 22613 2 1 21 LYS HB2  H  -5.929 -11.389 -15.543 1.00 . B B . 121 LYS HB2  1 1 
       10 22614 2 1 21 LYS HB3  H  -5.944 -12.712 -16.699 1.00 . B B . 121 LYS HB3  1 1 
       10 22615 2 1 21 LYS HD2  H  -3.760 -10.545 -16.579 1.00 . B B . 121 LYS HD2  1 1 
       10 22616 2 1 21 LYS HD3  H  -3.835 -11.930 -17.672 1.00 . B B . 121 LYS HD3  1 1 
       10 22617 2 1 21 LYS HE2  H  -3.799  -9.031 -18.492 1.00 . B B . 121 LYS HE2  1 1 
       10 22618 2 1 21 LYS HE3  H  -2.430 -10.137 -18.567 1.00 . B B . 121 LYS HE3  1 1 
       10 22619 2 1 21 LYS HG2  H  -5.986 -11.090 -18.533 1.00 . B B . 121 LYS HG2  1 1 
       10 22620 2 1 21 LYS HG3  H  -5.921  -9.779 -17.356 1.00 . B B . 121 LYS HG3  1 1 
       10 22621 2 1 21 LYS HZ1  H  -3.645 -11.492 -20.157 1.00 . B B . 121 LYS HZ1  1 1 
       10 22622 2 1 21 LYS HZ2  H  -3.511  -9.896 -20.722 1.00 . B B . 121 LYS HZ2  1 1 
       10 22623 2 1 21 LYS HZ3  H  -4.975 -10.443 -20.074 1.00 . B B . 121 LYS HZ3  1 1 
       10 22624 2 1 21 LYS N    N  -8.311 -11.865 -17.878 1.00 . B B . 121 LYS N    1 1 
       10 22625 2 1 21 LYS NZ   N  -3.940 -10.505 -19.989 1.00 . B B . 121 LYS NZ   1 1 
       10 22626 2 1 21 LYS O    O  -8.045  -9.282 -16.463 1.00 . B B . 121 LYS O    1 1 
       10 22627 2 1 22 THR C    C  -8.557  -8.713 -13.349 1.00 . B B . 122 THR C    1 1 
       10 22628 2 1 22 THR CA   C  -9.647  -9.330 -14.216 1.00 . B B . 122 THR CA   1 1 
       10 22629 2 1 22 THR CB   C -10.863  -9.702 -13.344 1.00 . B B . 122 THR CB   1 1 
       10 22630 2 1 22 THR CG2  C -11.444  -8.475 -12.661 1.00 . B B . 122 THR CG2  1 1 
       10 22631 2 1 22 THR H    H  -9.358 -11.386 -14.585 1.00 . B B . 122 THR H    1 1 
       10 22632 2 1 22 THR HA   H  -9.958  -8.606 -14.957 1.00 . B B . 122 THR HA   1 1 
       10 22633 2 1 22 THR HB   H -10.540 -10.399 -12.584 1.00 . B B . 122 THR HB   1 1 
       10 22634 2 1 22 THR HG1  H -11.885 -11.272 -13.971 1.00 . B B . 122 THR HG1  1 1 
       10 22635 2 1 22 THR HG21 H -12.284  -8.767 -12.049 1.00 . B B . 122 THR HG21 1 1 
       10 22636 2 1 22 THR HG22 H -11.772  -7.767 -13.408 1.00 . B B . 122 THR HG22 1 1 
       10 22637 2 1 22 THR HG23 H -10.688  -8.016 -12.040 1.00 . B B . 122 THR HG23 1 1 
       10 22638 2 1 22 THR N    N  -9.123 -10.489 -14.906 1.00 . B B . 122 THR N    1 1 
       10 22639 2 1 22 THR O    O  -8.092  -9.324 -12.390 1.00 . B B . 122 THR O    1 1 
       10 22640 2 1 22 THR OG1  O -11.874 -10.327 -14.150 1.00 . B B . 122 THR OG1  1 1 
       10 22641 2 1 23 ILE C    C  -7.673  -5.925 -11.941 1.00 . B B . 123 ILE C    1 1 
       10 22642 2 1 23 ILE CA   C  -7.080  -6.829 -13.007 1.00 . B B . 123 ILE CA   1 1 
       10 22643 2 1 23 ILE CB   C  -6.236  -5.968 -13.961 1.00 . B B . 123 ILE CB   1 1 
       10 22644 2 1 23 ILE CD1  C  -4.935  -7.913 -15.006 1.00 . B B . 123 ILE CD1  1 1 
       10 22645 2 1 23 ILE CG1  C  -5.878  -6.750 -15.231 1.00 . B B . 123 ILE CG1  1 1 
       10 22646 2 1 23 ILE CG2  C  -4.985  -5.480 -13.248 1.00 . B B . 123 ILE CG2  1 1 
       10 22647 2 1 23 ILE H    H  -8.572  -7.076 -14.473 1.00 . B B . 123 ILE H    1 1 
       10 22648 2 1 23 ILE HA   H  -6.439  -7.563 -12.541 1.00 . B B . 123 ILE HA   1 1 
       10 22649 2 1 23 ILE HB   H  -6.821  -5.104 -14.233 1.00 . B B . 123 ILE HB   1 1 
       10 22650 2 1 23 ILE HD11 H  -4.753  -8.412 -15.948 1.00 . B B . 123 ILE HD11 1 1 
       10 22651 2 1 23 ILE HD12 H  -5.379  -8.608 -14.309 1.00 . B B . 123 ILE HD12 1 1 
       10 22652 2 1 23 ILE HD13 H  -4.000  -7.547 -14.606 1.00 . B B . 123 ILE HD13 1 1 
       10 22653 2 1 23 ILE HG12 H  -6.785  -7.146 -15.665 1.00 . B B . 123 ILE HG12 1 1 
       10 22654 2 1 23 ILE HG13 H  -5.417  -6.079 -15.937 1.00 . B B . 123 ILE HG13 1 1 
       10 22655 2 1 23 ILE HG21 H  -5.272  -4.971 -12.337 1.00 . B B . 123 ILE HG21 1 1 
       10 22656 2 1 23 ILE HG22 H  -4.446  -4.800 -13.888 1.00 . B B . 123 ILE HG22 1 1 
       10 22657 2 1 23 ILE HG23 H  -4.357  -6.325 -13.004 1.00 . B B . 123 ILE HG23 1 1 
       10 22658 2 1 23 ILE N    N  -8.137  -7.520 -13.714 1.00 . B B . 123 ILE N    1 1 
       10 22659 2 1 23 ILE O    O  -8.197  -4.851 -12.241 1.00 . B B . 123 ILE O    1 1 
       10 22660 2 1 24 GLN C    C  -7.054  -4.738  -8.972 1.00 . B B . 124 GLN C    1 1 
       10 22661 2 1 24 GLN CA   C  -8.151  -5.576  -9.610 1.00 . B B . 124 GLN CA   1 1 
       10 22662 2 1 24 GLN CB   C  -8.821  -6.469  -8.564 1.00 . B B . 124 GLN CB   1 1 
       10 22663 2 1 24 GLN CD   C -10.828  -7.904  -8.009 1.00 . B B . 124 GLN CD   1 1 
       10 22664 2 1 24 GLN CG   C  -9.983  -7.286  -9.108 1.00 . B B . 124 GLN CG   1 1 
       10 22665 2 1 24 GLN H    H  -7.192  -7.230 -10.513 1.00 . B B . 124 GLN H    1 1 
       10 22666 2 1 24 GLN HA   H  -8.891  -4.910 -10.027 1.00 . B B . 124 GLN HA   1 1 
       10 22667 2 1 24 GLN HB2  H  -8.085  -7.150  -8.165 1.00 . B B . 124 GLN HB2  1 1 
       10 22668 2 1 24 GLN HB3  H  -9.193  -5.848  -7.762 1.00 . B B . 124 GLN HB3  1 1 
       10 22669 2 1 24 GLN HE21 H -10.470  -6.355  -6.822 1.00 . B B . 124 GLN HE21 1 1 
       10 22670 2 1 24 GLN HE22 H -11.474  -7.590  -6.156 1.00 . B B . 124 GLN HE22 1 1 
       10 22671 2 1 24 GLN HG2  H -10.611  -6.641  -9.703 1.00 . B B . 124 GLN HG2  1 1 
       10 22672 2 1 24 GLN HG3  H  -9.591  -8.078  -9.729 1.00 . B B . 124 GLN HG3  1 1 
       10 22673 2 1 24 GLN N    N  -7.613  -6.363 -10.701 1.00 . B B . 124 GLN N    1 1 
       10 22674 2 1 24 GLN NE2  N -10.935  -7.214  -6.882 1.00 . B B . 124 GLN NE2  1 1 
       10 22675 2 1 24 GLN O    O  -6.226  -5.245  -8.212 1.00 . B B . 124 GLN O    1 1 
       10 22676 2 1 24 GLN OE1  O -11.390  -8.985  -8.172 1.00 . B B . 124 GLN OE1  1 1 
       10 22677 2 1 25 GLU C    C  -6.483  -2.004  -7.420 1.00 . B B . 125 GLU C    1 1 
       10 22678 2 1 25 GLU CA   C  -6.061  -2.530  -8.781 1.00 . B B . 125 GLU CA   1 1 
       10 22679 2 1 25 GLU CB   C  -5.877  -1.357  -9.740 1.00 . B B . 125 GLU CB   1 1 
       10 22680 2 1 25 GLU CD   C  -5.363  -0.594 -12.081 1.00 . B B . 125 GLU CD   1 1 
       10 22681 2 1 25 GLU CG   C  -5.534  -1.777 -11.158 1.00 . B B . 125 GLU CG   1 1 
       10 22682 2 1 25 GLU H    H  -7.741  -3.119  -9.918 1.00 . B B . 125 GLU H    1 1 
       10 22683 2 1 25 GLU HA   H  -5.124  -3.056  -8.683 1.00 . B B . 125 GLU HA   1 1 
       10 22684 2 1 25 GLU HB2  H  -6.794  -0.786  -9.769 1.00 . B B . 125 GLU HB2  1 1 
       10 22685 2 1 25 GLU HB3  H  -5.082  -0.728  -9.371 1.00 . B B . 125 GLU HB3  1 1 
       10 22686 2 1 25 GLU HG2  H  -4.611  -2.337 -11.141 1.00 . B B . 125 GLU HG2  1 1 
       10 22687 2 1 25 GLU HG3  H  -6.329  -2.401 -11.539 1.00 . B B . 125 GLU HG3  1 1 
       10 22688 2 1 25 GLU N    N  -7.051  -3.457  -9.300 1.00 . B B . 125 GLU N    1 1 
       10 22689 2 1 25 GLU O    O  -7.355  -1.140  -7.322 1.00 . B B . 125 GLU O    1 1 
       10 22690 2 1 25 GLU OE1  O  -6.378  -0.062 -12.571 1.00 . B B . 125 GLU OE1  1 1 
       10 22691 2 1 25 GLU OE2  O  -4.209  -0.191 -12.326 1.00 . B B . 125 GLU OE2  1 1 
       10 22692 2 1 26 TYR C    C  -5.454  -0.763  -4.742 1.00 . B B . 126 TYR C    1 1 
       10 22693 2 1 26 TYR CA   C  -6.177  -2.070  -5.027 1.00 . B B . 126 TYR CA   1 1 
       10 22694 2 1 26 TYR CB   C  -5.805  -3.136  -3.996 1.00 . B B . 126 TYR CB   1 1 
       10 22695 2 1 26 TYR CD1  C  -6.884  -5.271  -4.820 1.00 . B B . 126 TYR CD1  1 1 
       10 22696 2 1 26 TYR CD2  C  -7.751  -4.239  -2.855 1.00 . B B . 126 TYR CD2  1 1 
       10 22697 2 1 26 TYR CE1  C  -7.837  -6.266  -4.721 1.00 . B B . 126 TYR CE1  1 1 
       10 22698 2 1 26 TYR CE2  C  -8.700  -5.230  -2.746 1.00 . B B . 126 TYR CE2  1 1 
       10 22699 2 1 26 TYR CG   C  -6.828  -4.240  -3.889 1.00 . B B . 126 TYR CG   1 1 
       10 22700 2 1 26 TYR CZ   C  -8.745  -6.238  -3.680 1.00 . B B . 126 TYR CZ   1 1 
       10 22701 2 1 26 TYR H    H  -5.209  -3.235  -6.502 1.00 . B B . 126 TYR H    1 1 
       10 22702 2 1 26 TYR HA   H  -7.240  -1.891  -4.973 1.00 . B B . 126 TYR HA   1 1 
       10 22703 2 1 26 TYR HB2  H  -4.861  -3.580  -4.268 1.00 . B B . 126 TYR HB2  1 1 
       10 22704 2 1 26 TYR HB3  H  -5.718  -2.671  -3.026 1.00 . B B . 126 TYR HB3  1 1 
       10 22705 2 1 26 TYR HD1  H  -6.171  -5.286  -5.633 1.00 . B B . 126 TYR HD1  1 1 
       10 22706 2 1 26 TYR HD2  H  -7.717  -3.448  -2.122 1.00 . B B . 126 TYR HD2  1 1 
       10 22707 2 1 26 TYR HE1  H  -7.865  -7.060  -5.453 1.00 . B B . 126 TYR HE1  1 1 
       10 22708 2 1 26 TYR HE2  H  -9.410  -5.208  -1.934 1.00 . B B . 126 TYR HE2  1 1 
       10 22709 2 1 26 TYR HH   H -10.515  -6.826  -3.180 1.00 . B B . 126 TYR HH   1 1 
       10 22710 2 1 26 TYR N    N  -5.880  -2.529  -6.371 1.00 . B B . 126 TYR N    1 1 
       10 22711 2 1 26 TYR O    O  -4.233  -0.735  -4.562 1.00 . B B . 126 TYR O    1 1 
       10 22712 2 1 26 TYR OH   O  -9.707  -7.218  -3.570 1.00 . B B . 126 TYR OH   1 1 
       10 22713 2 1 27 ARG C    C  -6.377   2.295  -3.334 1.00 . B B . 127 ARG C    1 1 
       10 22714 2 1 27 ARG CA   C  -5.667   1.644  -4.510 1.00 . B B . 127 ARG CA   1 1 
       10 22715 2 1 27 ARG CB   C  -5.820   2.502  -5.768 1.00 . B B . 127 ARG CB   1 1 
       10 22716 2 1 27 ARG CD   C  -5.265   2.801  -8.209 1.00 . B B . 127 ARG CD   1 1 
       10 22717 2 1 27 ARG CG   C  -5.190   1.876  -7.005 1.00 . B B . 127 ARG CG   1 1 
       10 22718 2 1 27 ARG CZ   C  -3.585   2.572 -10.014 1.00 . B B . 127 ARG CZ   1 1 
       10 22719 2 1 27 ARG H    H  -7.182   0.226  -4.868 1.00 . B B . 127 ARG H    1 1 
       10 22720 2 1 27 ARG HA   H  -4.617   1.539  -4.275 1.00 . B B . 127 ARG HA   1 1 
       10 22721 2 1 27 ARG HB2  H  -6.871   2.653  -5.963 1.00 . B B . 127 ARG HB2  1 1 
       10 22722 2 1 27 ARG HB3  H  -5.352   3.459  -5.599 1.00 . B B . 127 ARG HB3  1 1 
       10 22723 2 1 27 ARG HD2  H  -6.300   3.054  -8.390 1.00 . B B . 127 ARG HD2  1 1 
       10 22724 2 1 27 ARG HD3  H  -4.709   3.701  -7.991 1.00 . B B . 127 ARG HD3  1 1 
       10 22725 2 1 27 ARG HE   H  -5.209   1.420  -9.797 1.00 . B B . 127 ARG HE   1 1 
       10 22726 2 1 27 ARG HG2  H  -4.153   1.660  -6.796 1.00 . B B . 127 ARG HG2  1 1 
       10 22727 2 1 27 ARG HG3  H  -5.710   0.958  -7.234 1.00 . B B . 127 ARG HG3  1 1 
       10 22728 2 1 27 ARG HH11 H  -3.226   4.099  -8.725 1.00 . B B . 127 ARG HH11 1 1 
       10 22729 2 1 27 ARG HH12 H  -2.065   3.919 -10.006 1.00 . B B . 127 ARG HH12 1 1 
       10 22730 2 1 27 ARG HH21 H  -3.658   1.152 -11.478 1.00 . B B . 127 ARG HH21 1 1 
       10 22731 2 1 27 ARG HH22 H  -2.283   2.225 -11.534 1.00 . B B . 127 ARG HH22 1 1 
       10 22732 2 1 27 ARG N    N  -6.214   0.321  -4.732 1.00 . B B . 127 ARG N    1 1 
       10 22733 2 1 27 ARG NE   N  -4.711   2.178  -9.415 1.00 . B B . 127 ARG NE   1 1 
       10 22734 2 1 27 ARG NH1  N  -2.904   3.608  -9.539 1.00 . B B . 127 ARG NH1  1 1 
       10 22735 2 1 27 ARG NH2  N  -3.143   1.937 -11.094 1.00 . B B . 127 ARG NH2  1 1 
       10 22736 2 1 27 ARG O    O  -7.598   2.235  -3.231 1.00 . B B . 127 ARG O    1 1 
       10 22737 2 1 28 VAL C    C  -6.436   4.982  -1.414 1.00 . B B . 128 VAL C    1 1 
       10 22738 2 1 28 VAL CA   C  -6.180   3.490  -1.237 1.00 . B B . 128 VAL CA   1 1 
       10 22739 2 1 28 VAL CB   C  -5.260   3.254  -0.016 1.00 . B B . 128 VAL CB   1 1 
       10 22740 2 1 28 VAL CG1  C  -3.849   3.758  -0.287 1.00 . B B . 128 VAL CG1  1 1 
       10 22741 2 1 28 VAL CG2  C  -5.829   3.914   1.227 1.00 . B B . 128 VAL CG2  1 1 
       10 22742 2 1 28 VAL H    H  -4.645   2.952  -2.597 1.00 . B B . 128 VAL H    1 1 
       10 22743 2 1 28 VAL HA   H  -7.124   3.000  -1.045 1.00 . B B . 128 VAL HA   1 1 
       10 22744 2 1 28 VAL HB   H  -5.208   2.190   0.163 1.00 . B B . 128 VAL HB   1 1 
       10 22745 2 1 28 VAL HG11 H  -3.879   4.818  -0.493 1.00 . B B . 128 VAL HG11 1 1 
       10 22746 2 1 28 VAL HG12 H  -3.438   3.237  -1.139 1.00 . B B . 128 VAL HG12 1 1 
       10 22747 2 1 28 VAL HG13 H  -3.230   3.578   0.578 1.00 . B B . 128 VAL HG13 1 1 
       10 22748 2 1 28 VAL HG21 H  -5.202   3.683   2.074 1.00 . B B . 128 VAL HG21 1 1 
       10 22749 2 1 28 VAL HG22 H  -6.828   3.544   1.406 1.00 . B B . 128 VAL HG22 1 1 
       10 22750 2 1 28 VAL HG23 H  -5.861   4.986   1.085 1.00 . B B . 128 VAL HG23 1 1 
       10 22751 2 1 28 VAL N    N  -5.612   2.901  -2.443 1.00 . B B . 128 VAL N    1 1 
       10 22752 2 1 28 VAL O    O  -7.371   5.537  -0.837 1.00 . B B . 128 VAL O    1 1 
       10 22753 2 1 29 ASN C    C  -5.002   7.421  -3.720 1.00 . B B . 129 ASN C    1 1 
       10 22754 2 1 29 ASN CA   C  -5.706   7.057  -2.423 1.00 . B B . 129 ASN CA   1 1 
       10 22755 2 1 29 ASN CB   C  -5.070   7.784  -1.231 1.00 . B B . 129 ASN CB   1 1 
       10 22756 2 1 29 ASN CG   C  -5.676   9.153  -0.982 1.00 . B B . 129 ASN CG   1 1 
       10 22757 2 1 29 ASN H    H  -4.936   5.113  -2.713 1.00 . B B . 129 ASN H    1 1 
       10 22758 2 1 29 ASN HA   H  -6.750   7.324  -2.495 1.00 . B B . 129 ASN HA   1 1 
       10 22759 2 1 29 ASN HB2  H  -5.200   7.186  -0.342 1.00 . B B . 129 ASN HB2  1 1 
       10 22760 2 1 29 ASN HB3  H  -4.014   7.909  -1.422 1.00 . B B . 129 ASN HB3  1 1 
       10 22761 2 1 29 ASN HD21 H  -5.433   8.928   0.976 1.00 . B B . 129 ASN HD21 1 1 
       10 22762 2 1 29 ASN HD22 H  -6.162  10.408   0.474 1.00 . B B . 129 ASN HD22 1 1 
       10 22763 2 1 29 ASN N    N  -5.615   5.620  -2.226 1.00 . B B . 129 ASN N    1 1 
       10 22764 2 1 29 ASN ND2  N  -5.763   9.536   0.282 1.00 . B B . 129 ASN ND2  1 1 
       10 22765 2 1 29 ASN O    O  -4.206   8.357  -3.781 1.00 . B B . 129 ASN O    1 1 
       10 22766 2 1 29 ASN OD1  O  -6.079   9.851  -1.908 1.00 . B B . 129 ASN OD1  1 1 
       10 22767 2 1 30 GLY C    C  -3.444   5.938  -6.223 1.00 . B B . 130 GLY C    1 1 
       10 22768 2 1 30 GLY CA   C  -4.642   6.848  -6.041 1.00 . B B . 130 GLY CA   1 1 
       10 22769 2 1 30 GLY H    H  -5.976   5.948  -4.663 1.00 . B B . 130 GLY H    1 1 
       10 22770 2 1 30 GLY HA2  H  -5.355   6.650  -6.829 1.00 . B B . 130 GLY HA2  1 1 
       10 22771 2 1 30 GLY HA3  H  -4.316   7.874  -6.113 1.00 . B B . 130 GLY HA3  1 1 
       10 22772 2 1 30 GLY N    N  -5.290   6.650  -4.760 1.00 . B B . 130 GLY N    1 1 
       10 22773 2 1 30 GLY O    O  -3.145   5.509  -7.339 1.00 . B B . 130 GLY O    1 1 
       10 22774 2 1 31 PHE C    C  -1.943   3.328  -5.114 1.00 . B B . 131 PHE C    1 1 
       10 22775 2 1 31 PHE CA   C  -1.572   4.802  -5.174 1.00 . B B . 131 PHE CA   1 1 
       10 22776 2 1 31 PHE CB   C  -0.619   5.150  -4.027 1.00 . B B . 131 PHE CB   1 1 
       10 22777 2 1 31 PHE CD1  C   1.707   5.278  -4.946 1.00 . B B . 131 PHE CD1  1 1 
       10 22778 2 1 31 PHE CD2  C   1.125   3.376  -3.629 1.00 . B B . 131 PHE CD2  1 1 
       10 22779 2 1 31 PHE CE1  C   2.981   4.774  -5.116 1.00 . B B . 131 PHE CE1  1 1 
       10 22780 2 1 31 PHE CE2  C   2.398   2.870  -3.795 1.00 . B B . 131 PHE CE2  1 1 
       10 22781 2 1 31 PHE CG   C   0.764   4.588  -4.203 1.00 . B B . 131 PHE CG   1 1 
       10 22782 2 1 31 PHE CZ   C   3.327   3.569  -4.539 1.00 . B B . 131 PHE CZ   1 1 
       10 22783 2 1 31 PHE H    H  -3.081   5.963  -4.261 1.00 . B B . 131 PHE H    1 1 
       10 22784 2 1 31 PHE HA   H  -1.073   4.996  -6.115 1.00 . B B . 131 PHE HA   1 1 
       10 22785 2 1 31 PHE HB2  H  -0.531   6.223  -3.953 1.00 . B B . 131 PHE HB2  1 1 
       10 22786 2 1 31 PHE HB3  H  -1.021   4.762  -3.102 1.00 . B B . 131 PHE HB3  1 1 
       10 22787 2 1 31 PHE HD1  H   1.440   6.221  -5.397 1.00 . B B . 131 PHE HD1  1 1 
       10 22788 2 1 31 PHE HD2  H   0.402   2.826  -3.046 1.00 . B B . 131 PHE HD2  1 1 
       10 22789 2 1 31 PHE HE1  H   3.704   5.322  -5.700 1.00 . B B . 131 PHE HE1  1 1 
       10 22790 2 1 31 PHE HE2  H   2.668   1.928  -3.342 1.00 . B B . 131 PHE HE2  1 1 
       10 22791 2 1 31 PHE HZ   H   4.324   3.173  -4.669 1.00 . B B . 131 PHE HZ   1 1 
       10 22792 2 1 31 PHE N    N  -2.767   5.629  -5.124 1.00 . B B . 131 PHE N    1 1 
       10 22793 2 1 31 PHE O    O  -2.766   2.913  -4.294 1.00 . B B . 131 PHE O    1 1 
       10 22794 2 1 32 LEU C    C  -0.703   0.390  -5.043 1.00 . B B . 132 LEU C    1 1 
       10 22795 2 1 32 LEU CA   C  -1.563   1.123  -6.068 1.00 . B B . 132 LEU CA   1 1 
       10 22796 2 1 32 LEU CB   C  -1.217   0.628  -7.473 1.00 . B B . 132 LEU CB   1 1 
       10 22797 2 1 32 LEU CD1  C  -2.875  -1.224  -7.704 1.00 . B B . 132 LEU CD1  1 1 
       10 22798 2 1 32 LEU CD2  C  -0.745  -1.281  -9.004 1.00 . B B . 132 LEU CD2  1 1 
       10 22799 2 1 32 LEU CG   C  -1.402  -0.866  -7.701 1.00 . B B . 132 LEU CG   1 1 
       10 22800 2 1 32 LEU H    H  -0.699   2.969  -6.628 1.00 . B B . 132 LEU H    1 1 
       10 22801 2 1 32 LEU HA   H  -2.605   0.930  -5.866 1.00 . B B . 132 LEU HA   1 1 
       10 22802 2 1 32 LEU HB2  H  -1.840   1.158  -8.181 1.00 . B B . 132 LEU HB2  1 1 
       10 22803 2 1 32 LEU HB3  H  -0.185   0.874  -7.673 1.00 . B B . 132 LEU HB3  1 1 
       10 22804 2 1 32 LEU HD11 H  -3.377  -0.669  -8.480 1.00 . B B . 132 LEU HD11 1 1 
       10 22805 2 1 32 LEU HD12 H  -3.305  -0.976  -6.745 1.00 . B B . 132 LEU HD12 1 1 
       10 22806 2 1 32 LEU HD13 H  -2.988  -2.282  -7.888 1.00 . B B . 132 LEU HD13 1 1 
       10 22807 2 1 32 LEU HD21 H  -1.203  -0.745  -9.822 1.00 . B B . 132 LEU HD21 1 1 
       10 22808 2 1 32 LEU HD22 H  -0.876  -2.343  -9.150 1.00 . B B . 132 LEU HD22 1 1 
       10 22809 2 1 32 LEU HD23 H   0.308  -1.049  -8.966 1.00 . B B . 132 LEU HD23 1 1 
       10 22810 2 1 32 LEU HG   H  -0.925  -1.408  -6.898 1.00 . B B . 132 LEU HG   1 1 
       10 22811 2 1 32 LEU N    N  -1.336   2.556  -5.996 1.00 . B B . 132 LEU N    1 1 
       10 22812 2 1 32 LEU O    O   0.523   0.484  -5.081 1.00 . B B . 132 LEU O    1 1 
       10 22813 2 1 33 TYR C    C  -0.640  -2.570  -3.320 1.00 . B B . 133 TYR C    1 1 
       10 22814 2 1 33 TYR CA   C  -0.585  -1.056  -3.107 1.00 . B B . 133 TYR CA   1 1 
       10 22815 2 1 33 TYR CB   C  -1.087  -0.687  -1.698 1.00 . B B . 133 TYR CB   1 1 
       10 22816 2 1 33 TYR CD1  C  -2.940  -2.306  -1.077 1.00 . B B . 133 TYR CD1  1 1 
       10 22817 2 1 33 TYR CD2  C  -3.523  -0.032  -1.496 1.00 . B B . 133 TYR CD2  1 1 
       10 22818 2 1 33 TYR CE1  C  -4.263  -2.604  -0.817 1.00 . B B . 133 TYR CE1  1 1 
       10 22819 2 1 33 TYR CE2  C  -4.849  -0.324  -1.236 1.00 . B B . 133 TYR CE2  1 1 
       10 22820 2 1 33 TYR CG   C  -2.545  -1.016  -1.424 1.00 . B B . 133 TYR CG   1 1 
       10 22821 2 1 33 TYR CZ   C  -5.212  -1.610  -0.901 1.00 . B B . 133 TYR CZ   1 1 
       10 22822 2 1 33 TYR H    H  -2.317  -0.398  -4.151 1.00 . B B . 133 TYR H    1 1 
       10 22823 2 1 33 TYR HA   H   0.445  -0.745  -3.192 1.00 . B B . 133 TYR HA   1 1 
       10 22824 2 1 33 TYR HB2  H  -0.492  -1.213  -0.969 1.00 . B B . 133 TYR HB2  1 1 
       10 22825 2 1 33 TYR HB3  H  -0.957   0.377  -1.554 1.00 . B B . 133 TYR HB3  1 1 
       10 22826 2 1 33 TYR HD1  H  -2.193  -3.084  -1.015 1.00 . B B . 133 TYR HD1  1 1 
       10 22827 2 1 33 TYR HD2  H  -3.237   0.975  -1.759 1.00 . B B . 133 TYR HD2  1 1 
       10 22828 2 1 33 TYR HE1  H  -4.549  -3.610  -0.550 1.00 . B B . 133 TYR HE1  1 1 
       10 22829 2 1 33 TYR HE2  H  -5.596   0.453  -1.302 1.00 . B B . 133 TYR HE2  1 1 
       10 22830 2 1 33 TYR HH   H  -6.579  -2.549   0.073 1.00 . B B . 133 TYR HH   1 1 
       10 22831 2 1 33 TYR N    N  -1.335  -0.340  -4.134 1.00 . B B . 133 TYR N    1 1 
       10 22832 2 1 33 TYR O    O   0.099  -3.318  -2.679 1.00 . B B . 133 TYR O    1 1 
       10 22833 2 1 33 TYR OH   O  -6.530  -1.906  -0.642 1.00 . B B . 133 TYR OH   1 1 
       10 22834 2 1 34 ALA C    C  -2.512  -4.676  -5.731 1.00 . B B . 134 ALA C    1 1 
       10 22835 2 1 34 ALA CA   C  -1.658  -4.445  -4.495 1.00 . B B . 134 ALA CA   1 1 
       10 22836 2 1 34 ALA CB   C  -2.278  -5.151  -3.295 1.00 . B B . 134 ALA CB   1 1 
       10 22837 2 1 34 ALA H    H  -2.031  -2.376  -4.748 1.00 . B B . 134 ALA H    1 1 
       10 22838 2 1 34 ALA HA   H  -0.675  -4.864  -4.662 1.00 . B B . 134 ALA HA   1 1 
       10 22839 2 1 34 ALA HB1  H  -3.270  -4.763  -3.121 1.00 . B B . 134 ALA HB1  1 1 
       10 22840 2 1 34 ALA HB2  H  -1.666  -4.981  -2.421 1.00 . B B . 134 ALA HB2  1 1 
       10 22841 2 1 34 ALA HB3  H  -2.336  -6.210  -3.493 1.00 . B B . 134 ALA HB3  1 1 
       10 22842 2 1 34 ALA N    N  -1.500  -3.018  -4.230 1.00 . B B . 134 ALA N    1 1 
       10 22843 2 1 34 ALA O    O  -3.410  -3.891  -6.032 1.00 . B B . 134 ALA O    1 1 
       10 22844 2 1 35 ILE C    C  -3.580  -7.507  -7.460 1.00 . B B . 135 ILE C    1 1 
       10 22845 2 1 35 ILE CA   C  -3.007  -6.110  -7.620 1.00 . B B . 135 ILE CA   1 1 
       10 22846 2 1 35 ILE CB   C  -2.164  -6.071  -8.915 1.00 . B B . 135 ILE CB   1 1 
       10 22847 2 1 35 ILE CD1  C  -0.639  -4.604 -10.335 1.00 . B B . 135 ILE CD1  1 1 
       10 22848 2 1 35 ILE CG1  C  -1.528  -4.690  -9.112 1.00 . B B . 135 ILE CG1  1 1 
       10 22849 2 1 35 ILE CG2  C  -3.029  -6.437 -10.115 1.00 . B B . 135 ILE CG2  1 1 
       10 22850 2 1 35 ILE H    H  -1.476  -6.327  -6.177 1.00 . B B . 135 ILE H    1 1 
       10 22851 2 1 35 ILE HA   H  -3.822  -5.406  -7.715 1.00 . B B . 135 ILE HA   1 1 
       10 22852 2 1 35 ILE HB   H  -1.382  -6.810  -8.829 1.00 . B B . 135 ILE HB   1 1 
       10 22853 2 1 35 ILE HD11 H  -0.234  -3.607 -10.416 1.00 . B B . 135 ILE HD11 1 1 
       10 22854 2 1 35 ILE HD12 H  -1.219  -4.829 -11.218 1.00 . B B . 135 ILE HD12 1 1 
       10 22855 2 1 35 ILE HD13 H   0.169  -5.315 -10.246 1.00 . B B . 135 ILE HD13 1 1 
       10 22856 2 1 35 ILE HG12 H  -2.308  -3.952  -9.216 1.00 . B B . 135 ILE HG12 1 1 
       10 22857 2 1 35 ILE HG13 H  -0.926  -4.453  -8.246 1.00 . B B . 135 ILE HG13 1 1 
       10 22858 2 1 35 ILE HG21 H  -3.428  -7.432  -9.980 1.00 . B B . 135 ILE HG21 1 1 
       10 22859 2 1 35 ILE HG22 H  -2.432  -6.407 -11.014 1.00 . B B . 135 ILE HG22 1 1 
       10 22860 2 1 35 ILE HG23 H  -3.845  -5.732 -10.198 1.00 . B B . 135 ILE HG23 1 1 
       10 22861 2 1 35 ILE N    N  -2.228  -5.751  -6.448 1.00 . B B . 135 ILE N    1 1 
       10 22862 2 1 35 ILE O    O  -2.852  -8.459  -7.188 1.00 . B B . 135 ILE O    1 1 
       10 22863 2 1 36 LYS C    C  -5.850  -9.306  -9.044 1.00 . B B . 136 LYS C    1 1 
       10 22864 2 1 36 LYS CA   C  -5.526  -8.916  -7.615 1.00 . B B . 136 LYS CA   1 1 
       10 22865 2 1 36 LYS CB   C  -6.801  -8.897  -6.773 1.00 . B B . 136 LYS CB   1 1 
       10 22866 2 1 36 LYS CD   C  -8.935 -10.056  -6.192 1.00 . B B . 136 LYS CD   1 1 
       10 22867 2 1 36 LYS CE   C  -9.755 -11.320  -6.351 1.00 . B B . 136 LYS CE   1 1 
       10 22868 2 1 36 LYS CG   C  -7.548 -10.218  -6.775 1.00 . B B . 136 LYS CG   1 1 
       10 22869 2 1 36 LYS H    H  -5.429  -6.812  -7.748 1.00 . B B . 136 LYS H    1 1 
       10 22870 2 1 36 LYS HA   H  -4.835  -9.636  -7.200 1.00 . B B . 136 LYS HA   1 1 
       10 22871 2 1 36 LYS HB2  H  -6.543  -8.656  -5.752 1.00 . B B . 136 LYS HB2  1 1 
       10 22872 2 1 36 LYS HB3  H  -7.464  -8.134  -7.157 1.00 . B B . 136 LYS HB3  1 1 
       10 22873 2 1 36 LYS HD2  H  -8.847  -9.826  -5.140 1.00 . B B . 136 LYS HD2  1 1 
       10 22874 2 1 36 LYS HD3  H  -9.435  -9.245  -6.699 1.00 . B B . 136 LYS HD3  1 1 
       10 22875 2 1 36 LYS HE2  H  -9.683 -11.654  -7.376 1.00 . B B . 136 LYS HE2  1 1 
       10 22876 2 1 36 LYS HE3  H  -9.352 -12.080  -5.697 1.00 . B B . 136 LYS HE3  1 1 
       10 22877 2 1 36 LYS HG2  H  -7.631 -10.576  -7.790 1.00 . B B . 136 LYS HG2  1 1 
       10 22878 2 1 36 LYS HG3  H  -6.998 -10.932  -6.182 1.00 . B B . 136 LYS HG3  1 1 
       10 22879 2 1 36 LYS HZ1  H -11.709 -11.993  -6.049 1.00 . B B . 136 LYS HZ1  1 1 
       10 22880 2 1 36 LYS HZ2  H -11.612 -10.426  -6.689 1.00 . B B . 136 LYS HZ2  1 1 
       10 22881 2 1 36 LYS HZ3  H -11.268 -10.691  -5.052 1.00 . B B . 136 LYS HZ3  1 1 
       10 22882 2 1 36 LYS N    N  -4.883  -7.622  -7.613 1.00 . B B . 136 LYS N    1 1 
       10 22883 2 1 36 LYS NZ   N -11.183 -11.092  -6.012 1.00 . B B . 136 LYS NZ   1 1 
       10 22884 2 1 36 LYS O    O  -6.794  -8.787  -9.639 1.00 . B B . 136 LYS O    1 1 
       10 22885 2 1 37 VAL C    C  -6.254 -11.821 -10.897 1.00 . B B . 137 VAL C    1 1 
       10 22886 2 1 37 VAL CA   C  -5.298 -10.652 -10.961 1.00 . B B . 137 VAL CA   1 1 
       10 22887 2 1 37 VAL CB   C  -4.018 -11.122 -11.684 1.00 . B B . 137 VAL CB   1 1 
       10 22888 2 1 37 VAL CG1  C  -4.241 -11.201 -13.190 1.00 . B B . 137 VAL CG1  1 1 
       10 22889 2 1 37 VAL CG2  C  -2.842 -10.225 -11.365 1.00 . B B . 137 VAL CG2  1 1 
       10 22890 2 1 37 VAL H    H  -4.288 -10.546  -9.103 1.00 . B B . 137 VAL H    1 1 
       10 22891 2 1 37 VAL HA   H  -5.747  -9.846 -11.528 1.00 . B B . 137 VAL HA   1 1 
       10 22892 2 1 37 VAL HB   H  -3.784 -12.117 -11.332 1.00 . B B . 137 VAL HB   1 1 
       10 22893 2 1 37 VAL HG11 H  -3.326 -11.505 -13.676 1.00 . B B . 137 VAL HG11 1 1 
       10 22894 2 1 37 VAL HG12 H  -4.540 -10.231 -13.564 1.00 . B B . 137 VAL HG12 1 1 
       10 22895 2 1 37 VAL HG13 H  -5.017 -11.922 -13.400 1.00 . B B . 137 VAL HG13 1 1 
       10 22896 2 1 37 VAL HG21 H  -2.677 -10.222 -10.301 1.00 . B B . 137 VAL HG21 1 1 
       10 22897 2 1 37 VAL HG22 H  -3.050  -9.223 -11.704 1.00 . B B . 137 VAL HG22 1 1 
       10 22898 2 1 37 VAL HG23 H  -1.965 -10.605 -11.868 1.00 . B B . 137 VAL HG23 1 1 
       10 22899 2 1 37 VAL N    N  -5.049 -10.185  -9.611 1.00 . B B . 137 VAL N    1 1 
       10 22900 2 1 37 VAL O    O  -6.040 -12.755 -10.127 1.00 . B B . 137 VAL O    1 1 
       10 22901 2 1 38 VAL C    C  -8.189 -13.435 -13.222 1.00 . B B . 138 VAL C    1 1 
       10 22902 2 1 38 VAL CA   C  -8.220 -12.891 -11.796 1.00 . B B . 138 VAL CA   1 1 
       10 22903 2 1 38 VAL CB   C  -9.670 -12.504 -11.415 1.00 . B B . 138 VAL CB   1 1 
       10 22904 2 1 38 VAL CG1  C -10.568 -13.735 -11.354 1.00 . B B . 138 VAL CG1  1 1 
       10 22905 2 1 38 VAL CG2  C  -9.701 -11.754 -10.089 1.00 . B B . 138 VAL CG2  1 1 
       10 22906 2 1 38 VAL H    H  -7.502 -10.937 -12.175 1.00 . B B . 138 VAL H    1 1 
       10 22907 2 1 38 VAL HA   H  -7.882 -13.663 -11.120 1.00 . B B . 138 VAL HA   1 1 
       10 22908 2 1 38 VAL HB   H -10.054 -11.847 -12.181 1.00 . B B . 138 VAL HB   1 1 
       10 22909 2 1 38 VAL HG11 H -10.594 -14.210 -12.323 1.00 . B B . 138 VAL HG11 1 1 
       10 22910 2 1 38 VAL HG12 H -11.567 -13.438 -11.072 1.00 . B B . 138 VAL HG12 1 1 
       10 22911 2 1 38 VAL HG13 H -10.179 -14.428 -10.623 1.00 . B B . 138 VAL HG13 1 1 
       10 22912 2 1 38 VAL HG21 H  -9.284 -12.379  -9.313 1.00 . B B . 138 VAL HG21 1 1 
       10 22913 2 1 38 VAL HG22 H -10.721 -11.505  -9.842 1.00 . B B . 138 VAL HG22 1 1 
       10 22914 2 1 38 VAL HG23 H  -9.118 -10.848 -10.173 1.00 . B B . 138 VAL HG23 1 1 
       10 22915 2 1 38 VAL N    N  -7.314 -11.765 -11.676 1.00 . B B . 138 VAL N    1 1 
       10 22916 2 1 38 VAL O    O  -9.113 -13.199 -14.003 1.00 . B B . 138 VAL O    1 1 
       10 22917 2 1 39 PRO C    C  -7.771 -16.026 -14.997 1.00 . B B . 139 PRO C    1 1 
       10 22918 2 1 39 PRO CA   C  -6.989 -14.727 -14.922 1.00 . B B . 139 PRO CA   1 1 
       10 22919 2 1 39 PRO CB   C  -5.493 -14.983 -15.096 1.00 . B B . 139 PRO CB   1 1 
       10 22920 2 1 39 PRO CD   C  -5.859 -14.293 -12.816 1.00 . B B . 139 PRO CD   1 1 
       10 22921 2 1 39 PRO CG   C  -4.938 -15.071 -13.715 1.00 . B B . 139 PRO CG   1 1 
       10 22922 2 1 39 PRO HA   H  -7.333 -14.059 -15.699 1.00 . B B . 139 PRO HA   1 1 
       10 22923 2 1 39 PRO HB2  H  -5.350 -15.904 -15.640 1.00 . B B . 139 PRO HB2  1 1 
       10 22924 2 1 39 PRO HB3  H  -5.049 -14.166 -15.647 1.00 . B B . 139 PRO HB3  1 1 
       10 22925 2 1 39 PRO HD2  H  -6.062 -14.847 -11.914 1.00 . B B . 139 PRO HD2  1 1 
       10 22926 2 1 39 PRO HD3  H  -5.417 -13.338 -12.570 1.00 . B B . 139 PRO HD3  1 1 
       10 22927 2 1 39 PRO HG2  H  -4.899 -16.103 -13.401 1.00 . B B . 139 PRO HG2  1 1 
       10 22928 2 1 39 PRO HG3  H  -3.946 -14.636 -13.691 1.00 . B B . 139 PRO HG3  1 1 
       10 22929 2 1 39 PRO N    N  -7.091 -14.108 -13.609 1.00 . B B . 139 PRO N    1 1 
       10 22930 2 1 39 PRO O    O  -7.661 -16.889 -14.125 1.00 . B B . 139 PRO O    1 1 
       10 22931 2 1 40 LYS C    C  -8.450 -18.522 -16.555 1.00 . B B . 140 LYS C    1 1 
       10 22932 2 1 40 LYS CA   C  -9.365 -17.344 -16.275 1.00 . B B . 140 LYS CA   1 1 
       10 22933 2 1 40 LYS CB   C -10.314 -17.118 -17.446 1.00 . B B . 140 LYS CB   1 1 
       10 22934 2 1 40 LYS CD   C -12.460 -16.016 -18.161 1.00 . B B . 140 LYS CD   1 1 
       10 22935 2 1 40 LYS CE   C -13.346 -17.235 -17.934 1.00 . B B . 140 LYS CE   1 1 
       10 22936 2 1 40 LYS CG   C -11.297 -15.985 -17.193 1.00 . B B . 140 LYS CG   1 1 
       10 22937 2 1 40 LYS H    H  -8.662 -15.385 -16.661 1.00 . B B . 140 LYS H    1 1 
       10 22938 2 1 40 LYS HA   H  -9.942 -17.549 -15.387 1.00 . B B . 140 LYS HA   1 1 
       10 22939 2 1 40 LYS HB2  H  -9.729 -16.879 -18.324 1.00 . B B . 140 LYS HB2  1 1 
       10 22940 2 1 40 LYS HB3  H -10.872 -18.020 -17.630 1.00 . B B . 140 LYS HB3  1 1 
       10 22941 2 1 40 LYS HD2  H -13.050 -15.123 -18.029 1.00 . B B . 140 LYS HD2  1 1 
       10 22942 2 1 40 LYS HD3  H -12.071 -16.048 -19.166 1.00 . B B . 140 LYS HD3  1 1 
       10 22943 2 1 40 LYS HE2  H -14.224 -17.144 -18.556 1.00 . B B . 140 LYS HE2  1 1 
       10 22944 2 1 40 LYS HE3  H -12.794 -18.120 -18.220 1.00 . B B . 140 LYS HE3  1 1 
       10 22945 2 1 40 LYS HG2  H -11.679 -16.072 -16.188 1.00 . B B . 140 LYS HG2  1 1 
       10 22946 2 1 40 LYS HG3  H -10.778 -15.042 -17.299 1.00 . B B . 140 LYS HG3  1 1 
       10 22947 2 1 40 LYS HZ1  H -14.192 -16.473 -16.175 1.00 . B B . 140 LYS HZ1  1 1 
       10 22948 2 1 40 LYS HZ2  H -12.954 -17.605 -15.912 1.00 . B B . 140 LYS HZ2  1 1 
       10 22949 2 1 40 LYS HZ3  H -14.483 -18.126 -16.424 1.00 . B B . 140 LYS HZ3  1 1 
       10 22950 2 1 40 LYS N    N  -8.579 -16.143 -16.036 1.00 . B B . 140 LYS N    1 1 
       10 22951 2 1 40 LYS NZ   N -13.773 -17.368 -16.514 1.00 . B B . 140 LYS NZ   1 1 
       10 22952 2 1 40 LYS O    O  -8.786 -19.676 -16.295 1.00 . B B . 140 LYS O    1 1 
       10 22953 2 1 41 HIS C    C  -5.073 -18.954 -16.435 1.00 . B B . 141 HIS C    1 1 
       10 22954 2 1 41 HIS CA   C  -6.273 -19.218 -17.331 1.00 . B B . 141 HIS CA   1 1 
       10 22955 2 1 41 HIS CB   C  -5.849 -19.215 -18.803 1.00 . B B . 141 HIS CB   1 1 
       10 22956 2 1 41 HIS CD2  C  -7.522 -18.494 -20.649 1.00 . B B . 141 HIS CD2  1 1 
       10 22957 2 1 41 HIS CE1  C  -8.649 -20.361 -20.811 1.00 . B B . 141 HIS CE1  1 1 
       10 22958 2 1 41 HIS CG   C  -6.987 -19.369 -19.767 1.00 . B B . 141 HIS CG   1 1 
       10 22959 2 1 41 HIS H    H  -7.089 -17.275 -17.296 1.00 . B B . 141 HIS H    1 1 
       10 22960 2 1 41 HIS HA   H  -6.692 -20.183 -17.081 1.00 . B B . 141 HIS HA   1 1 
       10 22961 2 1 41 HIS HB2  H  -5.352 -18.282 -19.026 1.00 . B B . 141 HIS HB2  1 1 
       10 22962 2 1 41 HIS HB3  H  -5.163 -20.027 -18.971 1.00 . B B . 141 HIS HB3  1 1 
       10 22963 2 1 41 HIS HD1  H  -7.577 -21.359 -19.373 1.00 . B B . 141 HIS HD1  1 1 
       10 22964 2 1 41 HIS HD2  H  -7.198 -17.476 -20.819 1.00 . B B . 141 HIS HD2  1 1 
       10 22965 2 1 41 HIS HE1  H  -9.368 -21.102 -21.122 1.00 . B B . 141 HIS HE1  1 1 
       10 22966 2 1 41 HIS HE2  H  -8.981 -18.823 -22.124 1.00 . B B . 141 HIS HE2  1 1 
       10 22967 2 1 41 HIS N    N  -7.282 -18.211 -17.082 1.00 . B B . 141 HIS N    1 1 
       10 22968 2 1 41 HIS ND1  N  -7.717 -20.528 -19.893 1.00 . B B . 141 HIS ND1  1 1 
       10 22969 2 1 41 HIS NE2  N  -8.554 -19.134 -21.286 1.00 . B B . 141 HIS NE2  1 1 
       10 22970 2 1 41 HIS O    O  -4.139 -18.253 -16.826 1.00 . B B . 141 HIS O    1 1 
       10 22971 2 1 42 GLY C    C  -4.569 -19.047 -12.853 1.00 . B B . 142 GLY C    1 1 
       10 22972 2 1 42 GLY CA   C  -4.057 -19.250 -14.268 1.00 . B B . 142 GLY CA   1 1 
       10 22973 2 1 42 GLY H    H  -5.888 -20.054 -14.969 1.00 . B B . 142 GLY H    1 1 
       10 22974 2 1 42 GLY HA2  H  -3.389 -20.098 -14.277 1.00 . B B . 142 GLY HA2  1 1 
       10 22975 2 1 42 GLY HA3  H  -3.509 -18.370 -14.570 1.00 . B B . 142 GLY HA3  1 1 
       10 22976 2 1 42 GLY N    N  -5.124 -19.484 -15.220 1.00 . B B . 142 GLY N    1 1 
       10 22977 2 1 42 GLY O    O  -3.788 -19.083 -11.903 1.00 . B B . 142 GLY O    1 1 
       10 22978 2 1 43 LYS C    C  -6.166 -17.316 -10.765 1.00 . B B . 143 LYS C    1 1 
       10 22979 2 1 43 LYS CA   C  -6.546 -18.644 -11.431 1.00 . B B . 143 LYS CA   1 1 
       10 22980 2 1 43 LYS CB   C  -6.249 -19.821 -10.497 1.00 . B B . 143 LYS CB   1 1 
       10 22981 2 1 43 LYS CD   C  -6.514 -22.285 -10.082 1.00 . B B . 143 LYS CD   1 1 
       10 22982 2 1 43 LYS CE   C  -7.093 -23.576 -10.631 1.00 . B B . 143 LYS CE   1 1 
       10 22983 2 1 43 LYS CG   C  -6.756 -21.141 -11.041 1.00 . B B . 143 LYS CG   1 1 
       10 22984 2 1 43 LYS H    H  -6.424 -18.775 -13.540 1.00 . B B . 143 LYS H    1 1 
       10 22985 2 1 43 LYS HA   H  -7.610 -18.627 -11.623 1.00 . B B . 143 LYS HA   1 1 
       10 22986 2 1 43 LYS HB2  H  -5.181 -19.894 -10.356 1.00 . B B . 143 LYS HB2  1 1 
       10 22987 2 1 43 LYS HB3  H  -6.722 -19.641  -9.544 1.00 . B B . 143 LYS HB3  1 1 
       10 22988 2 1 43 LYS HD2  H  -5.450 -22.406  -9.942 1.00 . B B . 143 LYS HD2  1 1 
       10 22989 2 1 43 LYS HD3  H  -6.984 -22.061  -9.136 1.00 . B B . 143 LYS HD3  1 1 
       10 22990 2 1 43 LYS HE2  H  -6.580 -23.821 -11.548 1.00 . B B . 143 LYS HE2  1 1 
       10 22991 2 1 43 LYS HE3  H  -6.939 -24.363  -9.908 1.00 . B B . 143 LYS HE3  1 1 
       10 22992 2 1 43 LYS HG2  H  -7.817 -21.061 -11.224 1.00 . B B . 143 LYS HG2  1 1 
       10 22993 2 1 43 LYS HG3  H  -6.248 -21.351 -11.970 1.00 . B B . 143 LYS HG3  1 1 
       10 22994 2 1 43 LYS HZ1  H  -8.950 -24.382 -11.167 1.00 . B B . 143 LYS HZ1  1 1 
       10 22995 2 1 43 LYS HZ2  H  -8.708 -22.792 -11.706 1.00 . B B . 143 LYS HZ2  1 1 
       10 22996 2 1 43 LYS HZ3  H  -9.050 -23.089 -10.072 1.00 . B B . 143 LYS HZ3  1 1 
       10 22997 2 1 43 LYS N    N  -5.881 -18.824 -12.729 1.00 . B B . 143 LYS N    1 1 
       10 22998 2 1 43 LYS NZ   N  -8.549 -23.453 -10.913 1.00 . B B . 143 LYS NZ   1 1 
       10 22999 2 1 43 LYS O    O  -5.065 -16.799 -10.954 1.00 . B B . 143 LYS O    1 1 
       10 23000 2 1 44 PRO C    C  -5.871 -15.529  -8.175 1.00 . B B . 144 PRO C    1 1 
       10 23001 2 1 44 PRO CA   C  -6.880 -15.451  -9.316 1.00 . B B . 144 PRO CA   1 1 
       10 23002 2 1 44 PRO CB   C  -8.265 -15.091  -8.775 1.00 . B B . 144 PRO CB   1 1 
       10 23003 2 1 44 PRO CD   C  -8.430 -17.295  -9.686 1.00 . B B . 144 PRO CD   1 1 
       10 23004 2 1 44 PRO CG   C  -8.955 -16.396  -8.600 1.00 . B B . 144 PRO CG   1 1 
       10 23005 2 1 44 PRO HA   H  -6.562 -14.694 -10.018 1.00 . B B . 144 PRO HA   1 1 
       10 23006 2 1 44 PRO HB2  H  -8.163 -14.568  -7.835 1.00 . B B . 144 PRO HB2  1 1 
       10 23007 2 1 44 PRO HB3  H  -8.781 -14.466  -9.487 1.00 . B B . 144 PRO HB3  1 1 
       10 23008 2 1 44 PRO HD2  H  -8.352 -18.312  -9.329 1.00 . B B . 144 PRO HD2  1 1 
       10 23009 2 1 44 PRO HD3  H  -9.068 -17.247 -10.556 1.00 . B B . 144 PRO HD3  1 1 
       10 23010 2 1 44 PRO HG2  H  -8.722 -16.805  -7.627 1.00 . B B . 144 PRO HG2  1 1 
       10 23011 2 1 44 PRO HG3  H -10.021 -16.263  -8.705 1.00 . B B . 144 PRO HG3  1 1 
       10 23012 2 1 44 PRO N    N  -7.096 -16.738  -9.983 1.00 . B B . 144 PRO N    1 1 
       10 23013 2 1 44 PRO O    O  -5.818 -16.517  -7.438 1.00 . B B . 144 PRO O    1 1 
       10 23014 2 1 45 TYR C    C  -3.852 -12.937  -6.590 1.00 . B B . 145 TYR C    1 1 
       10 23015 2 1 45 TYR CA   C  -4.093 -14.393  -6.970 1.00 . B B . 145 TYR CA   1 1 
       10 23016 2 1 45 TYR CB   C  -2.771 -15.056  -7.389 1.00 . B B . 145 TYR CB   1 1 
       10 23017 2 1 45 TYR CD1  C  -2.444 -14.675  -9.871 1.00 . B B . 145 TYR CD1  1 1 
       10 23018 2 1 45 TYR CD2  C  -1.043 -13.484  -8.357 1.00 . B B . 145 TYR CD2  1 1 
       10 23019 2 1 45 TYR CE1  C  -1.807 -14.076 -10.941 1.00 . B B . 145 TYR CE1  1 1 
       10 23020 2 1 45 TYR CE2  C  -0.400 -12.880  -9.421 1.00 . B B . 145 TYR CE2  1 1 
       10 23021 2 1 45 TYR CG   C  -2.074 -14.391  -8.563 1.00 . B B . 145 TYR CG   1 1 
       10 23022 2 1 45 TYR CZ   C  -0.785 -13.179 -10.711 1.00 . B B . 145 TYR CZ   1 1 
       10 23023 2 1 45 TYR H    H  -5.157 -13.729  -8.669 1.00 . B B . 145 TYR H    1 1 
       10 23024 2 1 45 TYR HA   H  -4.491 -14.915  -6.111 1.00 . B B . 145 TYR HA   1 1 
       10 23025 2 1 45 TYR HB2  H  -2.090 -15.036  -6.551 1.00 . B B . 145 TYR HB2  1 1 
       10 23026 2 1 45 TYR HB3  H  -2.967 -16.082  -7.659 1.00 . B B . 145 TYR HB3  1 1 
       10 23027 2 1 45 TYR HD1  H  -3.246 -15.377 -10.049 1.00 . B B . 145 TYR HD1  1 1 
       10 23028 2 1 45 TYR HD2  H  -0.743 -13.252  -7.346 1.00 . B B . 145 TYR HD2  1 1 
       10 23029 2 1 45 TYR HE1  H  -2.112 -14.309 -11.949 1.00 . B B . 145 TYR HE1  1 1 
       10 23030 2 1 45 TYR HE2  H   0.401 -12.175  -9.238 1.00 . B B . 145 TYR HE2  1 1 
       10 23031 2 1 45 TYR HH   H   0.802 -12.641 -11.650 1.00 . B B . 145 TYR HH   1 1 
       10 23032 2 1 45 TYR N    N  -5.076 -14.477  -8.035 1.00 . B B . 145 TYR N    1 1 
       10 23033 2 1 45 TYR O    O  -4.066 -12.033  -7.399 1.00 . B B . 145 TYR O    1 1 
       10 23034 2 1 45 TYR OH   O  -0.147 -12.582 -11.774 1.00 . B B . 145 TYR OH   1 1 
       10 23035 2 1 46 PHE C    C  -1.601 -11.133  -5.026 1.00 . B B . 146 PHE C    1 1 
       10 23036 2 1 46 PHE CA   C  -3.094 -11.377  -4.896 1.00 . B B . 146 PHE CA   1 1 
       10 23037 2 1 46 PHE CB   C  -3.519 -11.179  -3.439 1.00 . B B . 146 PHE CB   1 1 
       10 23038 2 1 46 PHE CD1  C  -5.700 -12.348  -2.989 1.00 . B B . 146 PHE CD1  1 1 
       10 23039 2 1 46 PHE CD2  C  -5.714  -9.976  -3.249 1.00 . B B . 146 PHE CD2  1 1 
       10 23040 2 1 46 PHE CE1  C  -7.067 -12.336  -2.785 1.00 . B B . 146 PHE CE1  1 1 
       10 23041 2 1 46 PHE CE2  C  -7.081  -9.959  -3.045 1.00 . B B . 146 PHE CE2  1 1 
       10 23042 2 1 46 PHE CG   C  -5.008 -11.169  -3.225 1.00 . B B . 146 PHE CG   1 1 
       10 23043 2 1 46 PHE CZ   C  -7.758 -11.141  -2.813 1.00 . B B . 146 PHE CZ   1 1 
       10 23044 2 1 46 PHE H    H  -3.298 -13.475  -4.744 1.00 . B B . 146 PHE H    1 1 
       10 23045 2 1 46 PHE HA   H  -3.621 -10.671  -5.520 1.00 . B B . 146 PHE HA   1 1 
       10 23046 2 1 46 PHE HB2  H  -3.108 -11.979  -2.843 1.00 . B B . 146 PHE HB2  1 1 
       10 23047 2 1 46 PHE HB3  H  -3.126 -10.238  -3.084 1.00 . B B . 146 PHE HB3  1 1 
       10 23048 2 1 46 PHE HD1  H  -5.160 -13.283  -2.966 1.00 . B B . 146 PHE HD1  1 1 
       10 23049 2 1 46 PHE HD2  H  -5.186  -9.051  -3.431 1.00 . B B . 146 PHE HD2  1 1 
       10 23050 2 1 46 PHE HE1  H  -7.595 -13.261  -2.603 1.00 . B B . 146 PHE HE1  1 1 
       10 23051 2 1 46 PHE HE2  H  -7.619  -9.024  -3.068 1.00 . B B . 146 PHE HE2  1 1 
       10 23052 2 1 46 PHE HZ   H  -8.825 -11.130  -2.655 1.00 . B B . 146 PHE HZ   1 1 
       10 23053 2 1 46 PHE N    N  -3.417 -12.716  -5.359 1.00 . B B . 146 PHE N    1 1 
       10 23054 2 1 46 PHE O    O  -0.787 -11.962  -4.610 1.00 . B B . 146 PHE O    1 1 
       10 23055 2 1 47 LEU C    C   0.361  -8.310  -4.991 1.00 . B B . 147 LEU C    1 1 
       10 23056 2 1 47 LEU CA   C   0.142  -9.617  -5.750 1.00 . B B . 147 LEU CA   1 1 
       10 23057 2 1 47 LEU CB   C   0.516  -9.458  -7.229 1.00 . B B . 147 LEU CB   1 1 
       10 23058 2 1 47 LEU CD1  C   2.605 -10.837  -7.149 1.00 . B B . 147 LEU CD1  1 1 
       10 23059 2 1 47 LEU CD2  C   2.264  -9.186  -9.001 1.00 . B B . 147 LEU CD2  1 1 
       10 23060 2 1 47 LEU CG   C   2.014  -9.487  -7.531 1.00 . B B . 147 LEU CG   1 1 
       10 23061 2 1 47 LEU H    H  -1.944  -9.429  -6.004 1.00 . B B . 147 LEU H    1 1 
       10 23062 2 1 47 LEU HA   H   0.752 -10.390  -5.307 1.00 . B B . 147 LEU HA   1 1 
       10 23063 2 1 47 LEU HB2  H   0.044 -10.256  -7.786 1.00 . B B . 147 LEU HB2  1 1 
       10 23064 2 1 47 LEU HB3  H   0.121  -8.516  -7.578 1.00 . B B . 147 LEU HB3  1 1 
       10 23065 2 1 47 LEU HD11 H   3.661 -10.844  -7.371 1.00 . B B . 147 LEU HD11 1 1 
       10 23066 2 1 47 LEU HD12 H   2.112 -11.618  -7.709 1.00 . B B . 147 LEU HD12 1 1 
       10 23067 2 1 47 LEU HD13 H   2.457 -11.006  -6.092 1.00 . B B . 147 LEU HD13 1 1 
       10 23068 2 1 47 LEU HD21 H   1.882  -8.204  -9.236 1.00 . B B . 147 LEU HD21 1 1 
       10 23069 2 1 47 LEU HD22 H   1.762  -9.923  -9.611 1.00 . B B . 147 LEU HD22 1 1 
       10 23070 2 1 47 LEU HD23 H   3.326  -9.216  -9.200 1.00 . B B . 147 LEU HD23 1 1 
       10 23071 2 1 47 LEU HG   H   2.508  -8.729  -6.944 1.00 . B B . 147 LEU HG   1 1 
       10 23072 2 1 47 LEU N    N  -1.247 -10.012  -5.625 1.00 . B B . 147 LEU N    1 1 
       10 23073 2 1 47 LEU O    O   0.027  -7.230  -5.482 1.00 . B B . 147 LEU O    1 1 
       10 23074 2 1 48 VAL C    C   2.350  -6.534  -3.215 1.00 . B B . 148 VAL C    1 1 
       10 23075 2 1 48 VAL CA   C   1.051  -7.268  -2.900 1.00 . B B . 148 VAL CA   1 1 
       10 23076 2 1 48 VAL CB   C   1.046  -7.693  -1.414 1.00 . B B . 148 VAL CB   1 1 
       10 23077 2 1 48 VAL CG1  C   1.094  -6.478  -0.494 1.00 . B B . 148 VAL CG1  1 1 
       10 23078 2 1 48 VAL CG2  C  -0.174  -8.549  -1.108 1.00 . B B . 148 VAL CG2  1 1 
       10 23079 2 1 48 VAL H    H   1.167  -9.308  -3.459 1.00 . B B . 148 VAL H    1 1 
       10 23080 2 1 48 VAL HA   H   0.221  -6.599  -3.065 1.00 . B B . 148 VAL HA   1 1 
       10 23081 2 1 48 VAL HB   H   1.930  -8.288  -1.230 1.00 . B B . 148 VAL HB   1 1 
       10 23082 2 1 48 VAL HG11 H   0.238  -5.846  -0.688 1.00 . B B . 148 VAL HG11 1 1 
       10 23083 2 1 48 VAL HG12 H   2.001  -5.922  -0.678 1.00 . B B . 148 VAL HG12 1 1 
       10 23084 2 1 48 VAL HG13 H   1.073  -6.804   0.535 1.00 . B B . 148 VAL HG13 1 1 
       10 23085 2 1 48 VAL HG21 H  -0.159  -9.435  -1.726 1.00 . B B . 148 VAL HG21 1 1 
       10 23086 2 1 48 VAL HG22 H  -1.072  -7.984  -1.312 1.00 . B B . 148 VAL HG22 1 1 
       10 23087 2 1 48 VAL HG23 H  -0.159  -8.838  -0.066 1.00 . B B . 148 VAL HG23 1 1 
       10 23088 2 1 48 VAL N    N   0.881  -8.422  -3.777 1.00 . B B . 148 VAL N    1 1 
       10 23089 2 1 48 VAL O    O   3.393  -7.156  -3.401 1.00 . B B . 148 VAL O    1 1 
       10 23090 2 1 49 ARG C    C   4.283  -4.169  -2.362 1.00 . B B . 149 ARG C    1 1 
       10 23091 2 1 49 ARG CA   C   3.432  -4.395  -3.609 1.00 . B B . 149 ARG CA   1 1 
       10 23092 2 1 49 ARG CB   C   2.945  -3.069  -4.197 1.00 . B B . 149 ARG CB   1 1 
       10 23093 2 1 49 ARG CD   C   4.952  -1.581  -4.588 1.00 . B B . 149 ARG CD   1 1 
       10 23094 2 1 49 ARG CG   C   3.876  -2.445  -5.224 1.00 . B B . 149 ARG CG   1 1 
       10 23095 2 1 49 ARG CZ   C   5.040   0.301  -6.196 1.00 . B B . 149 ARG CZ   1 1 
       10 23096 2 1 49 ARG H    H   1.427  -4.772  -3.058 1.00 . B B . 149 ARG H    1 1 
       10 23097 2 1 49 ARG HA   H   4.015  -4.923  -4.348 1.00 . B B . 149 ARG HA   1 1 
       10 23098 2 1 49 ARG HB2  H   1.989  -3.234  -4.672 1.00 . B B . 149 ARG HB2  1 1 
       10 23099 2 1 49 ARG HB3  H   2.812  -2.363  -3.390 1.00 . B B . 149 ARG HB3  1 1 
       10 23100 2 1 49 ARG HD2  H   4.497  -0.951  -3.838 1.00 . B B . 149 ARG HD2  1 1 
       10 23101 2 1 49 ARG HD3  H   5.687  -2.224  -4.122 1.00 . B B . 149 ARG HD3  1 1 
       10 23102 2 1 49 ARG HE   H   6.557  -0.956  -5.812 1.00 . B B . 149 ARG HE   1 1 
       10 23103 2 1 49 ARG HG2  H   4.355  -3.235  -5.781 1.00 . B B . 149 ARG HG2  1 1 
       10 23104 2 1 49 ARG HG3  H   3.291  -1.835  -5.897 1.00 . B B . 149 ARG HG3  1 1 
       10 23105 2 1 49 ARG HH11 H   3.249   0.081  -5.269 1.00 . B B . 149 ARG HH11 1 1 
       10 23106 2 1 49 ARG HH12 H   3.330   1.389  -6.409 1.00 . B B . 149 ARG HH12 1 1 
       10 23107 2 1 49 ARG HH21 H   6.681   0.793  -7.286 1.00 . B B . 149 ARG HH21 1 1 
       10 23108 2 1 49 ARG HH22 H   5.289   1.801  -7.546 1.00 . B B . 149 ARG HH22 1 1 
       10 23109 2 1 49 ARG N    N   2.278  -5.214  -3.270 1.00 . B B . 149 ARG N    1 1 
       10 23110 2 1 49 ARG NE   N   5.621  -0.736  -5.584 1.00 . B B . 149 ARG NE   1 1 
       10 23111 2 1 49 ARG NH1  N   3.774   0.615  -5.931 1.00 . B B . 149 ARG NH1  1 1 
       10 23112 2 1 49 ARG NH2  N   5.725   1.021  -7.076 1.00 . B B . 149 ARG NH2  1 1 
       10 23113 2 1 49 ARG O    O   3.808  -3.608  -1.379 1.00 . B B . 149 ARG O    1 1 
       10 23114 2 1 50 ALA C    C   6.895  -3.147  -0.967 1.00 . B B . 150 ALA C    1 1 
       10 23115 2 1 50 ALA CA   C   6.410  -4.566  -1.245 1.00 . B B . 150 ALA CA   1 1 
       10 23116 2 1 50 ALA CB   C   7.597  -5.507  -1.420 1.00 . B B . 150 ALA CB   1 1 
       10 23117 2 1 50 ALA H    H   5.877  -4.992  -3.249 1.00 . B B . 150 ALA H    1 1 
       10 23118 2 1 50 ALA HA   H   5.841  -4.908  -0.392 1.00 . B B . 150 ALA HA   1 1 
       10 23119 2 1 50 ALA HB1  H   7.237  -6.508  -1.613 1.00 . B B . 150 ALA HB1  1 1 
       10 23120 2 1 50 ALA HB2  H   8.192  -5.507  -0.520 1.00 . B B . 150 ALA HB2  1 1 
       10 23121 2 1 50 ALA HB3  H   8.201  -5.174  -2.250 1.00 . B B . 150 ALA HB3  1 1 
       10 23122 2 1 50 ALA N    N   5.534  -4.619  -2.410 1.00 . B B . 150 ALA N    1 1 
       10 23123 2 1 50 ALA O    O   6.777  -2.252  -1.809 1.00 . B B . 150 ALA O    1 1 
       10 23124 2 1 51 ASP C    C   9.082  -1.135  -0.104 1.00 . B B . 151 ASP C    1 1 
       10 23125 2 1 51 ASP CA   C   7.901  -1.670   0.697 1.00 . B B . 151 ASP CA   1 1 
       10 23126 2 1 51 ASP CB   C   8.289  -1.759   2.181 1.00 . B B . 151 ASP CB   1 1 
       10 23127 2 1 51 ASP CG   C   9.458  -2.701   2.432 1.00 . B B . 151 ASP CG   1 1 
       10 23128 2 1 51 ASP H    H   7.597  -3.753   0.793 1.00 . B B . 151 ASP H    1 1 
       10 23129 2 1 51 ASP HA   H   7.075  -0.982   0.594 1.00 . B B . 151 ASP HA   1 1 
       10 23130 2 1 51 ASP HB2  H   8.562  -0.776   2.535 1.00 . B B . 151 ASP HB2  1 1 
       10 23131 2 1 51 ASP HB3  H   7.438  -2.114   2.745 1.00 . B B . 151 ASP HB3  1 1 
       10 23132 2 1 51 ASP N    N   7.462  -2.972   0.217 1.00 . B B . 151 ASP N    1 1 
       10 23133 2 1 51 ASP O    O   9.801  -1.887  -0.768 1.00 . B B . 151 ASP O    1 1 
       10 23134 2 1 51 ASP OD1  O   9.226  -3.921   2.581 1.00 . B B . 151 ASP OD1  1 1 
       10 23135 2 1 51 ASP OD2  O  10.610  -2.226   2.492 1.00 . B B . 151 ASP OD2  1 1 
       10 23136 2 1 52 GLY C    C  10.286   1.012  -2.152 1.00 . B B . 152 GLY C    1 1 
       10 23137 2 1 52 GLY CA   C  10.409   0.814  -0.654 1.00 . B B . 152 GLY CA   1 1 
       10 23138 2 1 52 GLY H    H   8.559   0.734   0.378 1.00 . B B . 152 GLY H    1 1 
       10 23139 2 1 52 GLY HA2  H  10.552   1.777  -0.189 1.00 . B B . 152 GLY HA2  1 1 
       10 23140 2 1 52 GLY HA3  H  11.277   0.201  -0.455 1.00 . B B . 152 GLY HA3  1 1 
       10 23141 2 1 52 GLY N    N   9.246   0.180  -0.062 1.00 . B B . 152 GLY N    1 1 
       10 23142 2 1 52 GLY O    O  11.127   1.676  -2.761 1.00 . B B . 152 GLY O    1 1 
       10 23143 2 1 53 SER C    C  10.222  -0.096  -4.932 1.00 . B B . 153 SER C    1 1 
       10 23144 2 1 53 SER CA   C   9.025   0.504  -4.189 1.00 . B B . 153 SER CA   1 1 
       10 23145 2 1 53 SER CB   C   8.784   1.958  -4.616 1.00 . B B . 153 SER CB   1 1 
       10 23146 2 1 53 SER H    H   8.601  -0.068  -2.194 1.00 . B B . 153 SER H    1 1 
       10 23147 2 1 53 SER HA   H   8.146  -0.081  -4.421 1.00 . B B . 153 SER HA   1 1 
       10 23148 2 1 53 SER HB2  H   7.996   2.381  -4.012 1.00 . B B . 153 SER HB2  1 1 
       10 23149 2 1 53 SER HB3  H   9.692   2.525  -4.472 1.00 . B B . 153 SER HB3  1 1 
       10 23150 2 1 53 SER HG   H   9.117   2.466  -6.482 1.00 . B B . 153 SER HG   1 1 
       10 23151 2 1 53 SER N    N   9.243   0.428  -2.746 1.00 . B B . 153 SER N    1 1 
       10 23152 2 1 53 SER O    O  10.544   0.294  -6.053 1.00 . B B . 153 SER O    1 1 
       10 23153 2 1 53 SER OG   O   8.404   2.042  -5.979 1.00 . B B . 153 SER OG   1 1 
       10 23154 2 1 54 ASP C    C  11.721  -2.475  -6.152 1.00 . B B . 154 ASP C    1 1 
       10 23155 2 1 54 ASP CA   C  12.037  -1.730  -4.857 1.00 . B B . 154 ASP CA   1 1 
       10 23156 2 1 54 ASP CB   C  12.625  -2.699  -3.827 1.00 . B B . 154 ASP CB   1 1 
       10 23157 2 1 54 ASP CG   C  13.752  -3.533  -4.394 1.00 . B B . 154 ASP CG   1 1 
       10 23158 2 1 54 ASP H    H  10.517  -1.372  -3.427 1.00 . B B . 154 ASP H    1 1 
       10 23159 2 1 54 ASP HA   H  12.767  -0.960  -5.066 1.00 . B B . 154 ASP HA   1 1 
       10 23160 2 1 54 ASP HB2  H  13.005  -2.137  -2.987 1.00 . B B . 154 ASP HB2  1 1 
       10 23161 2 1 54 ASP HB3  H  11.846  -3.365  -3.487 1.00 . B B . 154 ASP HB3  1 1 
       10 23162 2 1 54 ASP N    N  10.854  -1.080  -4.302 1.00 . B B . 154 ASP N    1 1 
       10 23163 2 1 54 ASP O    O  12.586  -2.647  -7.008 1.00 . B B . 154 ASP O    1 1 
       10 23164 2 1 54 ASP OD1  O  14.840  -2.977  -4.658 1.00 . B B . 154 ASP OD1  1 1 
       10 23165 2 1 54 ASP OD2  O  13.560  -4.750  -4.573 1.00 . B B . 154 ASP OD2  1 1 
       10 23166 2 1 55 GLY C    C   9.876  -5.134  -7.044 1.00 . B B . 155 GLY C    1 1 
       10 23167 2 1 55 GLY CA   C  10.096  -3.699  -7.443 1.00 . B B . 155 GLY CA   1 1 
       10 23168 2 1 55 GLY H    H   9.802  -2.633  -5.642 1.00 . B B . 155 GLY H    1 1 
       10 23169 2 1 55 GLY HA2  H   9.183  -3.310  -7.864 1.00 . B B . 155 GLY HA2  1 1 
       10 23170 2 1 55 GLY HA3  H  10.879  -3.656  -8.185 1.00 . B B . 155 GLY HA3  1 1 
       10 23171 2 1 55 GLY N    N  10.475  -2.891  -6.302 1.00 . B B . 155 GLY N    1 1 
       10 23172 2 1 55 GLY O    O  10.009  -6.049  -7.855 1.00 . B B . 155 GLY O    1 1 
       10 23173 2 1 56 ASN C    C   7.824  -6.773  -4.885 1.00 . B B . 156 ASN C    1 1 
       10 23174 2 1 56 ASN CA   C   9.295  -6.642  -5.236 1.00 . B B . 156 ASN CA   1 1 
       10 23175 2 1 56 ASN CB   C  10.169  -6.877  -3.999 1.00 . B B . 156 ASN CB   1 1 
       10 23176 2 1 56 ASN CG   C   9.934  -8.228  -3.348 1.00 . B B . 156 ASN CG   1 1 
       10 23177 2 1 56 ASN H    H   9.455  -4.547  -5.192 1.00 . B B . 156 ASN H    1 1 
       10 23178 2 1 56 ASN HA   H   9.548  -7.372  -5.992 1.00 . B B . 156 ASN HA   1 1 
       10 23179 2 1 56 ASN HB2  H  11.204  -6.819  -4.291 1.00 . B B . 156 ASN HB2  1 1 
       10 23180 2 1 56 ASN HB3  H   9.963  -6.106  -3.270 1.00 . B B . 156 ASN HB3  1 1 
       10 23181 2 1 56 ASN HD21 H  10.409  -7.484  -1.569 1.00 . B B . 156 ASN HD21 1 1 
       10 23182 2 1 56 ASN HD22 H   9.979  -9.157  -1.597 1.00 . B B . 156 ASN HD22 1 1 
       10 23183 2 1 56 ASN N    N   9.546  -5.323  -5.778 1.00 . B B . 156 ASN N    1 1 
       10 23184 2 1 56 ASN ND2  N  10.127  -8.297  -2.040 1.00 . B B . 156 ASN ND2  1 1 
       10 23185 2 1 56 ASN O    O   7.190  -5.802  -4.466 1.00 . B B . 156 ASN O    1 1 
       10 23186 2 1 56 ASN OD1  O   9.597  -9.203  -4.012 1.00 . B B . 156 ASN OD1  1 1 
       10 23187 2 1 57 PHE C    C   5.760  -9.480  -3.950 1.00 . B B . 157 PHE C    1 1 
       10 23188 2 1 57 PHE CA   C   5.887  -8.216  -4.780 1.00 . B B . 157 PHE CA   1 1 
       10 23189 2 1 57 PHE CB   C   5.067  -8.348  -6.068 1.00 . B B . 157 PHE CB   1 1 
       10 23190 2 1 57 PHE CD1  C   5.837  -6.475  -7.558 1.00 . B B . 157 PHE CD1  1 1 
       10 23191 2 1 57 PHE CD2  C   3.618  -6.399  -6.691 1.00 . B B . 157 PHE CD2  1 1 
       10 23192 2 1 57 PHE CE1  C   5.624  -5.280  -8.219 1.00 . B B . 157 PHE CE1  1 1 
       10 23193 2 1 57 PHE CE2  C   3.397  -5.206  -7.351 1.00 . B B . 157 PHE CE2  1 1 
       10 23194 2 1 57 PHE CG   C   4.838  -7.047  -6.786 1.00 . B B . 157 PHE CG   1 1 
       10 23195 2 1 57 PHE CZ   C   4.401  -4.646  -8.117 1.00 . B B . 157 PHE CZ   1 1 
       10 23196 2 1 57 PHE H    H   7.837  -8.689  -5.433 1.00 . B B . 157 PHE H    1 1 
       10 23197 2 1 57 PHE HA   H   5.511  -7.383  -4.207 1.00 . B B . 157 PHE HA   1 1 
       10 23198 2 1 57 PHE HB2  H   5.583  -9.012  -6.745 1.00 . B B . 157 PHE HB2  1 1 
       10 23199 2 1 57 PHE HB3  H   4.100  -8.768  -5.829 1.00 . B B . 157 PHE HB3  1 1 
       10 23200 2 1 57 PHE HD1  H   6.795  -6.970  -7.637 1.00 . B B . 157 PHE HD1  1 1 
       10 23201 2 1 57 PHE HD2  H   2.833  -6.835  -6.093 1.00 . B B . 157 PHE HD2  1 1 
       10 23202 2 1 57 PHE HE1  H   6.410  -4.845  -8.819 1.00 . B B . 157 PHE HE1  1 1 
       10 23203 2 1 57 PHE HE2  H   2.439  -4.712  -7.267 1.00 . B B . 157 PHE HE2  1 1 
       10 23204 2 1 57 PHE HZ   H   4.231  -3.713  -8.634 1.00 . B B . 157 PHE HZ   1 1 
       10 23205 2 1 57 PHE N    N   7.279  -7.958  -5.083 1.00 . B B . 157 PHE N    1 1 
       10 23206 2 1 57 PHE O    O   6.583 -10.388  -4.059 1.00 . B B . 157 PHE O    1 1 
       10 23207 2 1 58 ILE C    C   3.167 -11.339  -2.775 1.00 . B B . 158 ILE C    1 1 
       10 23208 2 1 58 ILE CA   C   4.476 -10.713  -2.315 1.00 . B B . 158 ILE CA   1 1 
       10 23209 2 1 58 ILE CB   C   4.421 -10.406  -0.800 1.00 . B B . 158 ILE CB   1 1 
       10 23210 2 1 58 ILE CD1  C   6.956 -10.736  -0.583 1.00 . B B . 158 ILE CD1  1 1 
       10 23211 2 1 58 ILE CG1  C   5.764  -9.832  -0.321 1.00 . B B . 158 ILE CG1  1 1 
       10 23212 2 1 58 ILE CG2  C   4.055 -11.657  -0.004 1.00 . B B . 158 ILE CG2  1 1 
       10 23213 2 1 58 ILE H    H   4.159  -8.742  -3.017 1.00 . B B . 158 ILE H    1 1 
       10 23214 2 1 58 ILE HA   H   5.277 -11.417  -2.491 1.00 . B B . 158 ILE HA   1 1 
       10 23215 2 1 58 ILE HB   H   3.647  -9.671  -0.636 1.00 . B B . 158 ILE HB   1 1 
       10 23216 2 1 58 ILE HD11 H   7.854 -10.270  -0.201 1.00 . B B . 158 ILE HD11 1 1 
       10 23217 2 1 58 ILE HD12 H   7.062 -10.895  -1.647 1.00 . B B . 158 ILE HD12 1 1 
       10 23218 2 1 58 ILE HD13 H   6.806 -11.685  -0.090 1.00 . B B . 158 ILE HD13 1 1 
       10 23219 2 1 58 ILE HG12 H   5.946  -8.895  -0.825 1.00 . B B . 158 ILE HG12 1 1 
       10 23220 2 1 58 ILE HG13 H   5.712  -9.655   0.744 1.00 . B B . 158 ILE HG13 1 1 
       10 23221 2 1 58 ILE HG21 H   4.032 -11.421   1.050 1.00 . B B . 158 ILE HG21 1 1 
       10 23222 2 1 58 ILE HG22 H   4.791 -12.428  -0.183 1.00 . B B . 158 ILE HG22 1 1 
       10 23223 2 1 58 ILE HG23 H   3.082 -12.011  -0.315 1.00 . B B . 158 ILE HG23 1 1 
       10 23224 2 1 58 ILE N    N   4.748  -9.527  -3.105 1.00 . B B . 158 ILE N    1 1 
       10 23225 2 1 58 ILE O    O   2.103 -10.721  -2.700 1.00 . B B . 158 ILE O    1 1 
       10 23226 2 1 59 ARG C    C   1.356 -13.974  -2.739 1.00 . B B . 159 ARG C    1 1 
       10 23227 2 1 59 ARG CA   C   2.122 -13.249  -3.840 1.00 . B B . 159 ARG CA   1 1 
       10 23228 2 1 59 ARG CB   C   2.618 -14.236  -4.902 1.00 . B B . 159 ARG CB   1 1 
       10 23229 2 1 59 ARG CD   C   2.110 -15.802  -6.791 1.00 . B B . 159 ARG CD   1 1 
       10 23230 2 1 59 ARG CG   C   1.520 -14.935  -5.687 1.00 . B B . 159 ARG CG   1 1 
       10 23231 2 1 59 ARG CZ   C   1.174 -16.879  -8.810 1.00 . B B . 159 ARG CZ   1 1 
       10 23232 2 1 59 ARG H    H   4.135 -13.007  -3.256 1.00 . B B . 159 ARG H    1 1 
       10 23233 2 1 59 ARG HA   H   1.474 -12.520  -4.303 1.00 . B B . 159 ARG HA   1 1 
       10 23234 2 1 59 ARG HB2  H   3.243 -13.703  -5.604 1.00 . B B . 159 ARG HB2  1 1 
       10 23235 2 1 59 ARG HB3  H   3.214 -14.993  -4.412 1.00 . B B . 159 ARG HB3  1 1 
       10 23236 2 1 59 ARG HD2  H   2.638 -15.167  -7.488 1.00 . B B . 159 ARG HD2  1 1 
       10 23237 2 1 59 ARG HD3  H   2.806 -16.500  -6.346 1.00 . B B . 159 ARG HD3  1 1 
       10 23238 2 1 59 ARG HE   H   0.301 -16.850  -7.011 1.00 . B B . 159 ARG HE   1 1 
       10 23239 2 1 59 ARG HG2  H   0.949 -15.560  -5.015 1.00 . B B . 159 ARG HG2  1 1 
       10 23240 2 1 59 ARG HG3  H   0.877 -14.188  -6.130 1.00 . B B . 159 ARG HG3  1 1 
       10 23241 2 1 59 ARG HH11 H   2.961 -15.963  -9.097 1.00 . B B . 159 ARG HH11 1 1 
       10 23242 2 1 59 ARG HH12 H   2.294 -16.730 -10.505 1.00 . B B . 159 ARG HH12 1 1 
       10 23243 2 1 59 ARG HH21 H  -0.583 -17.891  -8.853 1.00 . B B . 159 ARG HH21 1 1 
       10 23244 2 1 59 ARG HH22 H   0.284 -17.852 -10.359 1.00 . B B . 159 ARG HH22 1 1 
       10 23245 2 1 59 ARG N    N   3.265 -12.554  -3.277 1.00 . B B . 159 ARG N    1 1 
       10 23246 2 1 59 ARG NE   N   1.086 -16.555  -7.518 1.00 . B B . 159 ARG NE   1 1 
       10 23247 2 1 59 ARG NH1  N   2.228 -16.495  -9.525 1.00 . B B . 159 ARG NH1  1 1 
       10 23248 2 1 59 ARG NH2  N   0.212 -17.594  -9.383 1.00 . B B . 159 ARG NH2  1 1 
       10 23249 2 1 59 ARG O    O   1.960 -14.609  -1.885 1.00 . B B . 159 ARG O    1 1 
       10 23250 2 1 60 SER C    C  -0.597 -16.054  -1.839 1.00 . B B . 160 SER C    1 1 
       10 23251 2 1 60 SER CA   C  -0.797 -14.543  -1.756 1.00 . B B . 160 SER CA   1 1 
       10 23252 2 1 60 SER CB   C  -2.273 -14.191  -1.972 1.00 . B B . 160 SER CB   1 1 
       10 23253 2 1 60 SER H    H  -0.399 -13.300  -3.432 1.00 . B B . 160 SER H    1 1 
       10 23254 2 1 60 SER HA   H  -0.491 -14.202  -0.777 1.00 . B B . 160 SER HA   1 1 
       10 23255 2 1 60 SER HB2  H  -2.881 -14.748  -1.273 1.00 . B B . 160 SER HB2  1 1 
       10 23256 2 1 60 SER HB3  H  -2.416 -13.132  -1.808 1.00 . B B . 160 SER HB3  1 1 
       10 23257 2 1 60 SER HG   H  -3.509 -15.031  -3.249 1.00 . B B . 160 SER HG   1 1 
       10 23258 2 1 60 SER N    N   0.032 -13.864  -2.749 1.00 . B B . 160 SER N    1 1 
       10 23259 2 1 60 SER O    O  -0.643 -16.764  -0.833 1.00 . B B . 160 SER O    1 1 
       10 23260 2 1 60 SER OG   O  -2.690 -14.509  -3.291 1.00 . B B . 160 SER OG   1 1 
       10 23261 2 1 61 ASP C    C   1.298 -18.337  -2.875 1.00 . B B . 161 ASP C    1 1 
       10 23262 2 1 61 ASP CA   C  -0.110 -17.937  -3.312 1.00 . B B . 161 ASP CA   1 1 
       10 23263 2 1 61 ASP CB   C  -0.303 -18.225  -4.807 1.00 . B B . 161 ASP CB   1 1 
       10 23264 2 1 61 ASP CG   C   0.046 -19.651  -5.191 1.00 . B B . 161 ASP CG   1 1 
       10 23265 2 1 61 ASP H    H  -0.348 -15.897  -3.804 1.00 . B B . 161 ASP H    1 1 
       10 23266 2 1 61 ASP HA   H  -0.828 -18.509  -2.746 1.00 . B B . 161 ASP HA   1 1 
       10 23267 2 1 61 ASP HB2  H  -1.335 -18.047  -5.068 1.00 . B B . 161 ASP HB2  1 1 
       10 23268 2 1 61 ASP HB3  H   0.325 -17.556  -5.377 1.00 . B B . 161 ASP HB3  1 1 
       10 23269 2 1 61 ASP N    N  -0.353 -16.524  -3.054 1.00 . B B . 161 ASP N    1 1 
       10 23270 2 1 61 ASP O    O   1.554 -19.493  -2.547 1.00 . B B . 161 ASP O    1 1 
       10 23271 2 1 61 ASP OD1  O  -0.729 -20.567  -4.857 1.00 . B B . 161 ASP OD1  1 1 
       10 23272 2 1 61 ASP OD2  O   1.085 -19.853  -5.853 1.00 . B B . 161 ASP OD2  1 1 
       10 23273 2 1 62 GLN C    C   4.157 -16.514  -1.630 1.00 . B B . 162 GLN C    1 1 
       10 23274 2 1 62 GLN CA   C   3.603 -17.615  -2.535 1.00 . B B . 162 GLN CA   1 1 
       10 23275 2 1 62 GLN CB   C   4.430 -17.671  -3.828 1.00 . B B . 162 GLN CB   1 1 
       10 23276 2 1 62 GLN CD   C   4.192 -20.138  -4.308 1.00 . B B . 162 GLN CD   1 1 
       10 23277 2 1 62 GLN CG   C   3.972 -18.729  -4.817 1.00 . B B . 162 GLN CG   1 1 
       10 23278 2 1 62 GLN H    H   1.906 -16.439  -2.967 1.00 . B B . 162 GLN H    1 1 
       10 23279 2 1 62 GLN HA   H   3.672 -18.564  -2.024 1.00 . B B . 162 GLN HA   1 1 
       10 23280 2 1 62 GLN HB2  H   4.375 -16.711  -4.316 1.00 . B B . 162 GLN HB2  1 1 
       10 23281 2 1 62 GLN HB3  H   5.459 -17.875  -3.569 1.00 . B B . 162 GLN HB3  1 1 
       10 23282 2 1 62 GLN HE21 H   2.548 -20.745  -5.247 1.00 . B B . 162 GLN HE21 1 1 
       10 23283 2 1 62 GLN HE22 H   3.416 -21.962  -4.368 1.00 . B B . 162 GLN HE22 1 1 
       10 23284 2 1 62 GLN HG2  H   2.918 -18.593  -5.006 1.00 . B B . 162 GLN HG2  1 1 
       10 23285 2 1 62 GLN HG3  H   4.521 -18.603  -5.738 1.00 . B B . 162 GLN HG3  1 1 
       10 23286 2 1 62 GLN N    N   2.198 -17.361  -2.835 1.00 . B B . 162 GLN N    1 1 
       10 23287 2 1 62 GLN NE2  N   3.300 -21.040  -4.675 1.00 . B B . 162 GLN NE2  1 1 
       10 23288 2 1 62 GLN O    O   4.938 -15.678  -2.075 1.00 . B B . 162 GLN O    1 1 
       10 23289 2 1 62 GLN OE1  O   5.143 -20.406  -3.573 1.00 . B B . 162 GLN OE1  1 1 
       10 23290 2 1 63 PRO C    C   5.619 -15.638   1.025 1.00 . B B . 163 PRO C    1 1 
       10 23291 2 1 63 PRO CA   C   4.173 -15.443   0.588 1.00 . B B . 163 PRO CA   1 1 
       10 23292 2 1 63 PRO CB   C   3.228 -15.602   1.785 1.00 . B B . 163 PRO CB   1 1 
       10 23293 2 1 63 PRO CD   C   2.806 -17.424   0.266 1.00 . B B . 163 PRO CD   1 1 
       10 23294 2 1 63 PRO CG   C   2.204 -16.616   1.381 1.00 . B B . 163 PRO CG   1 1 
       10 23295 2 1 63 PRO HA   H   4.061 -14.454   0.167 1.00 . B B . 163 PRO HA   1 1 
       10 23296 2 1 63 PRO HB2  H   3.791 -15.935   2.642 1.00 . B B . 163 PRO HB2  1 1 
       10 23297 2 1 63 PRO HB3  H   2.767 -14.649   2.007 1.00 . B B . 163 PRO HB3  1 1 
       10 23298 2 1 63 PRO HD2  H   3.328 -18.281   0.658 1.00 . B B . 163 PRO HD2  1 1 
       10 23299 2 1 63 PRO HD3  H   2.045 -17.730  -0.435 1.00 . B B . 163 PRO HD3  1 1 
       10 23300 2 1 63 PRO HG2  H   1.974 -17.254   2.221 1.00 . B B . 163 PRO HG2  1 1 
       10 23301 2 1 63 PRO HG3  H   1.310 -16.116   1.039 1.00 . B B . 163 PRO HG3  1 1 
       10 23302 2 1 63 PRO N    N   3.739 -16.480  -0.355 1.00 . B B . 163 PRO N    1 1 
       10 23303 2 1 63 PRO O    O   6.244 -14.738   1.588 1.00 . B B . 163 PRO O    1 1 
       10 23304 2 1 64 ASP C    C   8.401 -16.797  -0.137 1.00 . B B . 164 ASP C    1 1 
       10 23305 2 1 64 ASP CA   C   7.523 -17.154   1.061 1.00 . B B . 164 ASP CA   1 1 
       10 23306 2 1 64 ASP CB   C   7.636 -18.647   1.399 1.00 . B B . 164 ASP CB   1 1 
       10 23307 2 1 64 ASP CG   C   9.058 -19.102   1.656 1.00 . B B . 164 ASP CG   1 1 
       10 23308 2 1 64 ASP H    H   5.564 -17.511   0.360 1.00 . B B . 164 ASP H    1 1 
       10 23309 2 1 64 ASP HA   H   7.831 -16.570   1.914 1.00 . B B . 164 ASP HA   1 1 
       10 23310 2 1 64 ASP HB2  H   7.052 -18.851   2.283 1.00 . B B . 164 ASP HB2  1 1 
       10 23311 2 1 64 ASP HB3  H   7.238 -19.222   0.575 1.00 . B B . 164 ASP HB3  1 1 
       10 23312 2 1 64 ASP N    N   6.135 -16.828   0.765 1.00 . B B . 164 ASP N    1 1 
       10 23313 2 1 64 ASP O    O   9.630 -16.832  -0.071 1.00 . B B . 164 ASP O    1 1 
       10 23314 2 1 64 ASP OD1  O   9.591 -18.819   2.751 1.00 . B B . 164 ASP OD1  1 1 
       10 23315 2 1 64 ASP OD2  O   9.636 -19.774   0.773 1.00 . B B . 164 ASP OD2  1 1 
       10 23316 2 1 65 LYS C    C   8.366 -14.630  -2.759 1.00 . B B . 165 LYS C    1 1 
       10 23317 2 1 65 LYS CA   C   8.445 -16.114  -2.462 1.00 . B B . 165 LYS CA   1 1 
       10 23318 2 1 65 LYS CB   C   7.833 -16.908  -3.612 1.00 . B B . 165 LYS CB   1 1 
       10 23319 2 1 65 LYS CD   C   9.858 -17.623  -4.919 1.00 . B B . 165 LYS CD   1 1 
       10 23320 2 1 65 LYS CE   C  10.501 -17.659  -6.293 1.00 . B B . 165 LYS CE   1 1 
       10 23321 2 1 65 LYS CG   C   8.583 -16.796  -4.929 1.00 . B B . 165 LYS CG   1 1 
       10 23322 2 1 65 LYS H    H   6.776 -16.322  -1.190 1.00 . B B . 165 LYS H    1 1 
       10 23323 2 1 65 LYS HA   H   9.480 -16.395  -2.346 1.00 . B B . 165 LYS HA   1 1 
       10 23324 2 1 65 LYS HB2  H   7.811 -17.947  -3.334 1.00 . B B . 165 LYS HB2  1 1 
       10 23325 2 1 65 LYS HB3  H   6.821 -16.566  -3.770 1.00 . B B . 165 LYS HB3  1 1 
       10 23326 2 1 65 LYS HD2  H  10.555 -17.189  -4.218 1.00 . B B . 165 LYS HD2  1 1 
       10 23327 2 1 65 LYS HD3  H   9.620 -18.632  -4.615 1.00 . B B . 165 LYS HD3  1 1 
       10 23328 2 1 65 LYS HE2  H   9.766 -17.997  -7.010 1.00 . B B . 165 LYS HE2  1 1 
       10 23329 2 1 65 LYS HE3  H  10.820 -16.661  -6.553 1.00 . B B . 165 LYS HE3  1 1 
       10 23330 2 1 65 LYS HG2  H   7.945 -17.147  -5.725 1.00 . B B . 165 LYS HG2  1 1 
       10 23331 2 1 65 LYS HG3  H   8.836 -15.760  -5.099 1.00 . B B . 165 LYS HG3  1 1 
       10 23332 2 1 65 LYS HZ1  H  11.386 -19.536  -6.069 1.00 . B B . 165 LYS HZ1  1 1 
       10 23333 2 1 65 LYS HZ2  H  12.409 -18.244  -5.672 1.00 . B B . 165 LYS HZ2  1 1 
       10 23334 2 1 65 LYS HZ3  H  12.074 -18.594  -7.299 1.00 . B B . 165 LYS HZ3  1 1 
       10 23335 2 1 65 LYS N    N   7.751 -16.421  -1.226 1.00 . B B . 165 LYS N    1 1 
       10 23336 2 1 65 LYS NZ   N  11.673 -18.571  -6.337 1.00 . B B . 165 LYS NZ   1 1 
       10 23337 2 1 65 LYS O    O   7.282 -14.051  -2.835 1.00 . B B . 165 LYS O    1 1 
       10 23338 2 1 66 LEU C    C   9.601 -12.486  -4.788 1.00 . B B . 166 LEU C    1 1 
       10 23339 2 1 66 LEU CA   C   9.597 -12.619  -3.271 1.00 . B B . 166 LEU CA   1 1 
       10 23340 2 1 66 LEU CB   C  10.846 -11.965  -2.666 1.00 . B B . 166 LEU CB   1 1 
       10 23341 2 1 66 LEU CD1  C  11.395 -13.306  -0.597 1.00 . B B . 166 LEU CD1  1 1 
       10 23342 2 1 66 LEU CD2  C  11.832 -10.849  -0.644 1.00 . B B . 166 LEU CD2  1 1 
       10 23343 2 1 66 LEU CG   C  10.920 -11.964  -1.133 1.00 . B B . 166 LEU CG   1 1 
       10 23344 2 1 66 LEU H    H  10.347 -14.541  -2.816 1.00 . B B . 166 LEU H    1 1 
       10 23345 2 1 66 LEU HA   H   8.715 -12.131  -2.880 1.00 . B B . 166 LEU HA   1 1 
       10 23346 2 1 66 LEU HB2  H  11.711 -12.485  -3.042 1.00 . B B . 166 LEU HB2  1 1 
       10 23347 2 1 66 LEU HB3  H  10.888 -10.941  -3.004 1.00 . B B . 166 LEU HB3  1 1 
       10 23348 2 1 66 LEU HD11 H  12.376 -13.523  -0.992 1.00 . B B . 166 LEU HD11 1 1 
       10 23349 2 1 66 LEU HD12 H  10.705 -14.079  -0.899 1.00 . B B . 166 LEU HD12 1 1 
       10 23350 2 1 66 LEU HD13 H  11.443 -13.266   0.482 1.00 . B B . 166 LEU HD13 1 1 
       10 23351 2 1 66 LEU HD21 H  11.871 -10.863   0.436 1.00 . B B . 166 LEU HD21 1 1 
       10 23352 2 1 66 LEU HD22 H  11.448  -9.898  -0.978 1.00 . B B . 166 LEU HD22 1 1 
       10 23353 2 1 66 LEU HD23 H  12.825 -10.998  -1.042 1.00 . B B . 166 LEU HD23 1 1 
       10 23354 2 1 66 LEU HG   H   9.932 -11.785  -0.739 1.00 . B B . 166 LEU HG   1 1 
       10 23355 2 1 66 LEU N    N   9.520 -14.023  -2.921 1.00 . B B . 166 LEU N    1 1 
       10 23356 2 1 66 LEU O    O  10.511 -12.977  -5.461 1.00 . B B . 166 LEU O    1 1 
       10 23357 2 1 67 ILE C    C   9.303 -10.799  -7.432 1.00 . B B . 167 ILE C    1 1 
       10 23358 2 1 67 ILE CA   C   8.361 -11.790  -6.756 1.00 . B B . 167 ILE CA   1 1 
       10 23359 2 1 67 ILE CB   C   6.894 -11.425  -7.086 1.00 . B B . 167 ILE CB   1 1 
       10 23360 2 1 67 ILE CD1  C   6.150 -13.871  -6.963 1.00 . B B . 167 ILE CD1  1 1 
       10 23361 2 1 67 ILE CG1  C   5.935 -12.452  -6.472 1.00 . B B . 167 ILE CG1  1 1 
       10 23362 2 1 67 ILE CG2  C   6.681 -11.330  -8.592 1.00 . B B . 167 ILE CG2  1 1 
       10 23363 2 1 67 ILE H    H   7.968 -11.341  -4.725 1.00 . B B . 167 ILE H    1 1 
       10 23364 2 1 67 ILE HA   H   8.558 -12.778  -7.148 1.00 . B B . 167 ILE HA   1 1 
       10 23365 2 1 67 ILE HB   H   6.688 -10.454  -6.660 1.00 . B B . 167 ILE HB   1 1 
       10 23366 2 1 67 ILE HD11 H   7.145 -14.198  -6.698 1.00 . B B . 167 ILE HD11 1 1 
       10 23367 2 1 67 ILE HD12 H   6.033 -13.903  -8.036 1.00 . B B . 167 ILE HD12 1 1 
       10 23368 2 1 67 ILE HD13 H   5.422 -14.525  -6.502 1.00 . B B . 167 ILE HD13 1 1 
       10 23369 2 1 67 ILE HG12 H   6.061 -12.453  -5.400 1.00 . B B . 167 ILE HG12 1 1 
       10 23370 2 1 67 ILE HG13 H   4.919 -12.169  -6.709 1.00 . B B . 167 ILE HG13 1 1 
       10 23371 2 1 67 ILE HG21 H   5.646 -11.102  -8.796 1.00 . B B . 167 ILE HG21 1 1 
       10 23372 2 1 67 ILE HG22 H   6.939 -12.272  -9.051 1.00 . B B . 167 ILE HG22 1 1 
       10 23373 2 1 67 ILE HG23 H   7.308 -10.549  -8.997 1.00 . B B . 167 ILE HG23 1 1 
       10 23374 2 1 67 ILE N    N   8.582 -11.832  -5.319 1.00 . B B . 167 ILE N    1 1 
       10 23375 2 1 67 ILE O    O   9.293  -9.604  -7.123 1.00 . B B . 167 ILE O    1 1 
       10 23376 2 1 68 PRO C    C  10.377  -9.615 -10.160 1.00 . B B . 168 PRO C    1 1 
       10 23377 2 1 68 PRO CA   C  11.082 -10.458  -9.111 1.00 . B B . 168 PRO CA   1 1 
       10 23378 2 1 68 PRO CB   C  11.993 -11.477  -9.781 1.00 . B B . 168 PRO CB   1 1 
       10 23379 2 1 68 PRO CD   C  10.246 -12.711  -8.747 1.00 . B B . 168 PRO CD   1 1 
       10 23380 2 1 68 PRO CG   C  11.122 -12.663  -9.966 1.00 . B B . 168 PRO CG   1 1 
       10 23381 2 1 68 PRO HA   H  11.661  -9.819  -8.461 1.00 . B B . 168 PRO HA   1 1 
       10 23382 2 1 68 PRO HB2  H  12.346 -11.090 -10.726 1.00 . B B . 168 PRO HB2  1 1 
       10 23383 2 1 68 PRO HB3  H  12.829 -11.699  -9.137 1.00 . B B . 168 PRO HB3  1 1 
       10 23384 2 1 68 PRO HD2  H   9.276 -13.119  -8.994 1.00 . B B . 168 PRO HD2  1 1 
       10 23385 2 1 68 PRO HD3  H  10.716 -13.292  -7.967 1.00 . B B . 168 PRO HD3  1 1 
       10 23386 2 1 68 PRO HG2  H  10.524 -12.545 -10.858 1.00 . B B . 168 PRO HG2  1 1 
       10 23387 2 1 68 PRO HG3  H  11.727 -13.548 -10.032 1.00 . B B . 168 PRO HG3  1 1 
       10 23388 2 1 68 PRO N    N  10.144 -11.293  -8.357 1.00 . B B . 168 PRO N    1 1 
       10 23389 2 1 68 PRO O    O   9.173  -9.750 -10.378 1.00 . B B . 168 PRO O    1 1 
       10 23390 2 1 69 GLN C    C  10.252  -8.434 -13.127 1.00 . B B . 169 GLN C    1 1 
       10 23391 2 1 69 GLN CA   C  10.544  -7.817 -11.758 1.00 . B B . 169 GLN CA   1 1 
       10 23392 2 1 69 GLN CB   C  11.454  -6.597 -11.905 1.00 . B B . 169 GLN CB   1 1 
       10 23393 2 1 69 GLN CD   C  11.623  -4.144 -12.525 1.00 . B B . 169 GLN CD   1 1 
       10 23394 2 1 69 GLN CG   C  10.703  -5.327 -12.278 1.00 . B B . 169 GLN CG   1 1 
       10 23395 2 1 69 GLN H    H  12.117  -8.833 -10.755 1.00 . B B . 169 GLN H    1 1 
       10 23396 2 1 69 GLN HA   H   9.609  -7.499 -11.321 1.00 . B B . 169 GLN HA   1 1 
       10 23397 2 1 69 GLN HB2  H  11.965  -6.429 -10.968 1.00 . B B . 169 GLN HB2  1 1 
       10 23398 2 1 69 GLN HB3  H  12.185  -6.799 -12.673 1.00 . B B . 169 GLN HB3  1 1 
       10 23399 2 1 69 GLN HE21 H  13.056  -5.352 -13.180 1.00 . B B . 169 GLN HE21 1 1 
       10 23400 2 1 69 GLN HE22 H  13.435  -3.666 -13.177 1.00 . B B . 169 GLN HE22 1 1 
       10 23401 2 1 69 GLN HG2  H  10.125  -5.513 -13.174 1.00 . B B . 169 GLN HG2  1 1 
       10 23402 2 1 69 GLN HG3  H  10.030  -5.075 -11.471 1.00 . B B . 169 GLN HG3  1 1 
       10 23403 2 1 69 GLN N    N  11.136  -8.787 -10.853 1.00 . B B . 169 GLN N    1 1 
       10 23404 2 1 69 GLN NE2  N  12.824  -4.414 -13.008 1.00 . B B . 169 GLN NE2  1 1 
       10 23405 2 1 69 GLN O    O   9.767  -7.754 -14.027 1.00 . B B . 169 GLN O    1 1 
       10 23406 2 1 69 GLN OE1  O  11.249  -2.993 -12.289 1.00 . B B . 169 GLN OE1  1 1 
       10 23407 2 1 70 TRP C    C   8.938 -11.244 -14.359 1.00 . B B . 170 TRP C    1 1 
       10 23408 2 1 70 TRP CA   C  10.207 -10.412 -14.531 1.00 . B B . 170 TRP CA   1 1 
       10 23409 2 1 70 TRP CB   C  11.365 -11.297 -15.023 1.00 . B B . 170 TRP CB   1 1 
       10 23410 2 1 70 TRP CD1  C  11.028 -13.568 -13.869 1.00 . B B . 170 TRP CD1  1 1 
       10 23411 2 1 70 TRP CD2  C  12.935 -12.531 -13.321 1.00 . B B . 170 TRP CD2  1 1 
       10 23412 2 1 70 TRP CE2  C  12.868 -13.753 -12.624 1.00 . B B . 170 TRP CE2  1 1 
       10 23413 2 1 70 TRP CE3  C  14.050 -11.711 -13.134 1.00 . B B . 170 TRP CE3  1 1 
       10 23414 2 1 70 TRP CG   C  11.740 -12.424 -14.102 1.00 . B B . 170 TRP CG   1 1 
       10 23415 2 1 70 TRP CH2  C  14.954 -13.352 -11.597 1.00 . B B . 170 TRP CH2  1 1 
       10 23416 2 1 70 TRP CZ2  C  13.872 -14.173 -11.760 1.00 . B B . 170 TRP CZ2  1 1 
       10 23417 2 1 70 TRP CZ3  C  15.049 -12.130 -12.275 1.00 . B B . 170 TRP CZ3  1 1 
       10 23418 2 1 70 TRP H    H  11.015 -10.203 -12.580 1.00 . B B . 170 TRP H    1 1 
       10 23419 2 1 70 TRP HA   H  10.015  -9.653 -15.278 1.00 . B B . 170 TRP HA   1 1 
       10 23420 2 1 70 TRP HB2  H  11.090 -11.731 -15.972 1.00 . B B . 170 TRP HB2  1 1 
       10 23421 2 1 70 TRP HB3  H  12.240 -10.679 -15.163 1.00 . B B . 170 TRP HB3  1 1 
       10 23422 2 1 70 TRP HD1  H  10.072 -13.790 -14.317 1.00 . B B . 170 TRP HD1  1 1 
       10 23423 2 1 70 TRP HE1  H  11.380 -15.235 -12.632 1.00 . B B . 170 TRP HE1  1 1 
       10 23424 2 1 70 TRP HE3  H  14.140 -10.765 -13.649 1.00 . B B . 170 TRP HE3  1 1 
       10 23425 2 1 70 TRP HH2  H  15.758 -13.639 -10.933 1.00 . B B . 170 TRP HH2  1 1 
       10 23426 2 1 70 TRP HZ2  H  13.809 -15.111 -11.231 1.00 . B B . 170 TRP HZ2  1 1 
       10 23427 2 1 70 TRP HZ3  H  15.918 -11.509 -12.120 1.00 . B B . 170 TRP HZ3  1 1 
       10 23428 2 1 70 TRP N    N  10.548  -9.721 -13.292 1.00 . B B . 170 TRP N    1 1 
       10 23429 2 1 70 TRP NE1  N  11.694 -14.362 -12.971 1.00 . B B . 170 TRP NE1  1 1 
       10 23430 2 1 70 TRP O    O   8.281 -11.606 -15.334 1.00 . B B . 170 TRP O    1 1 
       10 23431 2 1 71 GLU C    C   6.197 -11.508 -12.565 1.00 . B B . 171 GLU C    1 1 
       10 23432 2 1 71 GLU CA   C   7.433 -12.364 -12.812 1.00 . B B . 171 GLU CA   1 1 
       10 23433 2 1 71 GLU CB   C   7.720 -13.240 -11.591 1.00 . B B . 171 GLU CB   1 1 
       10 23434 2 1 71 GLU CD   C   6.436 -15.289 -12.362 1.00 . B B . 171 GLU CD   1 1 
       10 23435 2 1 71 GLU CG   C   7.766 -14.732 -11.892 1.00 . B B . 171 GLU CG   1 1 
       10 23436 2 1 71 GLU H    H   9.115 -11.162 -12.373 1.00 . B B . 171 GLU H    1 1 
       10 23437 2 1 71 GLU HA   H   7.251 -12.999 -13.665 1.00 . B B . 171 GLU HA   1 1 
       10 23438 2 1 71 GLU HB2  H   8.679 -12.954 -11.176 1.00 . B B . 171 GLU HB2  1 1 
       10 23439 2 1 71 GLU HB3  H   6.952 -13.063 -10.855 1.00 . B B . 171 GLU HB3  1 1 
       10 23440 2 1 71 GLU HG2  H   8.501 -14.907 -12.664 1.00 . B B . 171 GLU HG2  1 1 
       10 23441 2 1 71 GLU HG3  H   8.061 -15.256 -10.993 1.00 . B B . 171 GLU HG3  1 1 
       10 23442 2 1 71 GLU N    N   8.589 -11.528 -13.112 1.00 . B B . 171 GLU N    1 1 
       10 23443 2 1 71 GLU O    O   5.078 -12.013 -12.516 1.00 . B B . 171 GLU O    1 1 
       10 23444 2 1 71 GLU OE1  O   5.556 -15.542 -11.514 1.00 . B B . 171 GLU OE1  1 1 
       10 23445 2 1 71 GLU OE2  O   6.270 -15.498 -13.584 1.00 . B B . 171 GLU OE2  1 1 
       10 23446 2 1 72 ILE C    C   4.352  -9.198 -13.345 1.00 . B B . 172 ILE C    1 1 
       10 23447 2 1 72 ILE CA   C   5.320  -9.272 -12.164 1.00 . B B . 172 ILE CA   1 1 
       10 23448 2 1 72 ILE CB   C   5.857  -7.863 -11.849 1.00 . B B . 172 ILE CB   1 1 
       10 23449 2 1 72 ILE CD1  C   7.210  -5.931 -12.808 1.00 . B B . 172 ILE CD1  1 1 
       10 23450 2 1 72 ILE CG1  C   6.733  -7.356 -12.994 1.00 . B B . 172 ILE CG1  1 1 
       10 23451 2 1 72 ILE CG2  C   6.640  -7.887 -10.548 1.00 . B B . 172 ILE CG2  1 1 
       10 23452 2 1 72 ILE H    H   7.325  -9.864 -12.492 1.00 . B B . 172 ILE H    1 1 
       10 23453 2 1 72 ILE HA   H   4.781  -9.627 -11.297 1.00 . B B . 172 ILE HA   1 1 
       10 23454 2 1 72 ILE HB   H   5.017  -7.196 -11.726 1.00 . B B . 172 ILE HB   1 1 
       10 23455 2 1 72 ILE HD11 H   7.852  -5.656 -13.631 1.00 . B B . 172 ILE HD11 1 1 
       10 23456 2 1 72 ILE HD12 H   7.761  -5.856 -11.882 1.00 . B B . 172 ILE HD12 1 1 
       10 23457 2 1 72 ILE HD13 H   6.358  -5.269 -12.777 1.00 . B B . 172 ILE HD13 1 1 
       10 23458 2 1 72 ILE HG12 H   7.603  -7.993 -13.076 1.00 . B B . 172 ILE HG12 1 1 
       10 23459 2 1 72 ILE HG13 H   6.171  -7.402 -13.916 1.00 . B B . 172 ILE HG13 1 1 
       10 23460 2 1 72 ILE HG21 H   7.014  -6.896 -10.334 1.00 . B B . 172 ILE HG21 1 1 
       10 23461 2 1 72 ILE HG22 H   7.470  -8.573 -10.643 1.00 . B B . 172 ILE HG22 1 1 
       10 23462 2 1 72 ILE HG23 H   5.996  -8.211  -9.742 1.00 . B B . 172 ILE HG23 1 1 
       10 23463 2 1 72 ILE N    N   6.410 -10.205 -12.426 1.00 . B B . 172 ILE N    1 1 
       10 23464 2 1 72 ILE O    O   3.160  -8.960 -13.167 1.00 . B B . 172 ILE O    1 1 
       10 23465 2 1 73 PHE C    C   3.846 -10.820 -16.277 1.00 . B B . 173 PHE C    1 1 
       10 23466 2 1 73 PHE CA   C   4.038  -9.406 -15.742 1.00 . B B . 173 PHE CA   1 1 
       10 23467 2 1 73 PHE CB   C   4.628  -8.476 -16.814 1.00 . B B . 173 PHE CB   1 1 
       10 23468 2 1 73 PHE CD1  C   6.444  -9.610 -18.141 1.00 . B B . 173 PHE CD1  1 1 
       10 23469 2 1 73 PHE CD2  C   7.079  -8.033 -16.470 1.00 . B B . 173 PHE CD2  1 1 
       10 23470 2 1 73 PHE CE1  C   7.773  -9.818 -18.453 1.00 . B B . 173 PHE CE1  1 1 
       10 23471 2 1 73 PHE CE2  C   8.409  -8.239 -16.780 1.00 . B B . 173 PHE CE2  1 1 
       10 23472 2 1 73 PHE CG   C   6.080  -8.717 -17.144 1.00 . B B . 173 PHE CG   1 1 
       10 23473 2 1 73 PHE CZ   C   8.756  -9.132 -17.772 1.00 . B B . 173 PHE CZ   1 1 
       10 23474 2 1 73 PHE H    H   5.825  -9.612 -14.631 1.00 . B B . 173 PHE H    1 1 
       10 23475 2 1 73 PHE HA   H   3.068  -9.025 -15.451 1.00 . B B . 173 PHE HA   1 1 
       10 23476 2 1 73 PHE HB2  H   4.063  -8.595 -17.726 1.00 . B B . 173 PHE HB2  1 1 
       10 23477 2 1 73 PHE HB3  H   4.532  -7.456 -16.473 1.00 . B B . 173 PHE HB3  1 1 
       10 23478 2 1 73 PHE HD1  H   5.675 -10.149 -18.674 1.00 . B B . 173 PHE HD1  1 1 
       10 23479 2 1 73 PHE HD2  H   6.809  -7.334 -15.692 1.00 . B B . 173 PHE HD2  1 1 
       10 23480 2 1 73 PHE HE1  H   8.042 -10.518 -19.232 1.00 . B B . 173 PHE HE1  1 1 
       10 23481 2 1 73 PHE HE2  H   9.178  -7.699 -16.244 1.00 . B B . 173 PHE HE2  1 1 
       10 23482 2 1 73 PHE HZ   H   9.796  -9.294 -18.016 1.00 . B B . 173 PHE HZ   1 1 
       10 23483 2 1 73 PHE N    N   4.868  -9.423 -14.547 1.00 . B B . 173 PHE N    1 1 
       10 23484 2 1 73 PHE O    O   3.902 -11.065 -17.480 1.00 . B B . 173 PHE O    1 1 
       10 23485 2 1 74 SER C    C   1.892 -13.309 -16.203 1.00 . B B . 174 SER C    1 1 
       10 23486 2 1 74 SER CA   C   3.326 -13.141 -15.685 1.00 . B B . 174 SER CA   1 1 
       10 23487 2 1 74 SER CB   C   3.532 -13.987 -14.428 1.00 . B B . 174 SER CB   1 1 
       10 23488 2 1 74 SER H    H   3.552 -11.464 -14.416 1.00 . B B . 174 SER H    1 1 
       10 23489 2 1 74 SER HA   H   4.026 -13.448 -16.449 1.00 . B B . 174 SER HA   1 1 
       10 23490 2 1 74 SER HB2  H   4.323 -13.554 -13.835 1.00 . B B . 174 SER HB2  1 1 
       10 23491 2 1 74 SER HB3  H   2.617 -13.991 -13.856 1.00 . B B . 174 SER HB3  1 1 
       10 23492 2 1 74 SER HG   H   4.746 -15.523 -14.341 1.00 . B B . 174 SER HG   1 1 
       10 23493 2 1 74 SER N    N   3.579 -11.738 -15.356 1.00 . B B . 174 SER N    1 1 
       10 23494 2 1 74 SER O    O   1.323 -14.402 -16.174 1.00 . B B . 174 SER O    1 1 
       10 23495 2 1 74 SER OG   O   3.881 -15.326 -14.739 1.00 . B B . 174 SER OG   1 1 
       10 23496 2 1 75 TRP C    C  -0.199 -12.949 -18.449 1.00 . B B . 175 TRP C    1 1 
       10 23497 2 1 75 TRP CA   C  -0.039 -12.155 -17.159 1.00 . B B . 175 TRP CA   1 1 
       10 23498 2 1 75 TRP CB   C  -0.449 -10.701 -17.388 1.00 . B B . 175 TRP CB   1 1 
       10 23499 2 1 75 TRP CD1  C  -0.069 -10.226 -14.883 1.00 . B B . 175 TRP CD1  1 1 
       10 23500 2 1 75 TRP CD2  C  -0.874  -8.494 -16.050 1.00 . B B . 175 TRP CD2  1 1 
       10 23501 2 1 75 TRP CE2  C  -0.715  -8.095 -14.711 1.00 . B B . 175 TRP CE2  1 1 
       10 23502 2 1 75 TRP CE3  C  -1.368  -7.573 -16.976 1.00 . B B . 175 TRP CE3  1 1 
       10 23503 2 1 75 TRP CG   C  -0.455  -9.857 -16.143 1.00 . B B . 175 TRP CG   1 1 
       10 23504 2 1 75 TRP CH2  C  -1.515  -5.927 -15.206 1.00 . B B . 175 TRP CH2  1 1 
       10 23505 2 1 75 TRP CZ2  C  -1.034  -6.810 -14.276 1.00 . B B . 175 TRP CZ2  1 1 
       10 23506 2 1 75 TRP CZ3  C  -1.685  -6.299 -16.545 1.00 . B B . 175 TRP CZ3  1 1 
       10 23507 2 1 75 TRP H    H   1.873 -11.396 -16.724 1.00 . B B . 175 TRP H    1 1 
       10 23508 2 1 75 TRP HA   H  -0.675 -12.582 -16.402 1.00 . B B . 175 TRP HA   1 1 
       10 23509 2 1 75 TRP HB2  H   0.240 -10.248 -18.086 1.00 . B B . 175 TRP HB2  1 1 
       10 23510 2 1 75 TRP HB3  H  -1.444 -10.681 -17.811 1.00 . B B . 175 TRP HB3  1 1 
       10 23511 2 1 75 TRP HD1  H   0.301 -11.207 -14.623 1.00 . B B . 175 TRP HD1  1 1 
       10 23512 2 1 75 TRP HE1  H  -0.008  -9.184 -13.061 1.00 . B B . 175 TRP HE1  1 1 
       10 23513 2 1 75 TRP HE3  H  -1.505  -7.845 -18.009 1.00 . B B . 175 TRP HE3  1 1 
       10 23514 2 1 75 TRP HH2  H  -1.778  -4.921 -14.912 1.00 . B B . 175 TRP HH2  1 1 
       10 23515 2 1 75 TRP HZ2  H  -0.911  -6.508 -13.247 1.00 . B B . 175 TRP HZ2  1 1 
       10 23516 2 1 75 TRP HZ3  H  -2.069  -5.574 -17.246 1.00 . B B . 175 TRP HZ3  1 1 
       10 23517 2 1 75 TRP N    N   1.333 -12.209 -16.683 1.00 . B B . 175 TRP N    1 1 
       10 23518 2 1 75 TRP NE1  N  -0.220  -9.169 -14.018 1.00 . B B . 175 TRP NE1  1 1 
       10 23519 2 1 75 TRP O    O  -1.046 -13.868 -18.490 1.00 . B B . 175 TRP O    1 1 
       10 23520 2 1 75 TRP OXT  O   0.539 -12.664 -19.417 1.00 . B B . 175 TRP OXT  1 1 
       11 23521 1 1  1 GLY C    C  26.152   6.739  -4.796 1.00 . A A .   1 GLY C    1 1 
       11 23522 1 1  1 GLY CA   C  27.407   7.580  -4.735 1.00 . A A .   1 GLY CA   1 1 
       11 23523 1 1  1 GLY H1   H  28.625   6.323  -5.870 1.00 . A A .   1 GLY H1   1 1 
       11 23524 1 1  1 GLY H2   H  28.675   6.011  -4.204 1.00 . A A .   1 GLY H2   1 1 
       11 23525 1 1  1 GLY HA2  H  27.457   8.068  -3.774 1.00 . A A .   1 GLY HA2  1 1 
       11 23526 1 1  1 GLY HA3  H  27.364   8.334  -5.509 1.00 . A A .   1 GLY HA3  1 1 
       11 23527 1 1  1 GLY N    N  28.633   6.765  -4.924 1.00 . A A .   1 GLY N    1 1 
       11 23528 1 1  1 GLY O    O  26.223   5.519  -4.953 1.00 . A A .   1 GLY O    1 1 
       11 23529 1 1  2 ALA C    C  22.615   7.632  -5.142 1.00 . A A .   2 ALA C    1 1 
       11 23530 1 1  2 ALA CA   C  23.723   6.695  -4.682 1.00 . A A .   2 ALA CA   1 1 
       11 23531 1 1  2 ALA CB   C  23.396   6.147  -3.300 1.00 . A A .   2 ALA CB   1 1 
       11 23532 1 1  2 ALA H    H  25.012   8.364  -4.540 1.00 . A A .   2 ALA H    1 1 
       11 23533 1 1  2 ALA HA   H  23.794   5.865  -5.370 1.00 . A A .   2 ALA HA   1 1 
       11 23534 1 1  2 ALA HB1  H  24.196   5.502  -2.969 1.00 . A A .   2 ALA HB1  1 1 
       11 23535 1 1  2 ALA HB2  H  22.475   5.583  -3.344 1.00 . A A .   2 ALA HB2  1 1 
       11 23536 1 1  2 ALA HB3  H  23.284   6.967  -2.607 1.00 . A A .   2 ALA HB3  1 1 
       11 23537 1 1  2 ALA N    N  25.003   7.385  -4.660 1.00 . A A .   2 ALA N    1 1 
       11 23538 1 1  2 ALA O    O  22.075   8.404  -4.347 1.00 . A A .   2 ALA O    1 1 
       11 23539 1 1  3 ASP C    C  19.939   7.604  -7.022 1.00 . A A .   3 ASP C    1 1 
       11 23540 1 1  3 ASP CA   C  21.224   8.420  -6.958 1.00 . A A .   3 ASP CA   1 1 
       11 23541 1 1  3 ASP CB   C  21.594   8.975  -8.339 1.00 . A A .   3 ASP CB   1 1 
       11 23542 1 1  3 ASP CG   C  20.791  10.210  -8.705 1.00 . A A .   3 ASP CG   1 1 
       11 23543 1 1  3 ASP H    H  22.781   6.979  -7.027 1.00 . A A .   3 ASP H    1 1 
       11 23544 1 1  3 ASP HA   H  21.077   9.243  -6.274 1.00 . A A .   3 ASP HA   1 1 
       11 23545 1 1  3 ASP HB2  H  22.641   9.238  -8.349 1.00 . A A .   3 ASP HB2  1 1 
       11 23546 1 1  3 ASP HB3  H  21.411   8.217  -9.087 1.00 . A A .   3 ASP HB3  1 1 
       11 23547 1 1  3 ASP N    N  22.296   7.590  -6.424 1.00 . A A .   3 ASP N    1 1 
       11 23548 1 1  3 ASP O    O  19.534   7.124  -8.083 1.00 . A A .   3 ASP O    1 1 
       11 23549 1 1  3 ASP OD1  O  21.135  11.308  -8.215 1.00 . A A .   3 ASP OD1  1 1 
       11 23550 1 1  3 ASP OD2  O  19.832  10.100  -9.500 1.00 . A A .   3 ASP OD2  1 1 
       11 23551 1 1  4 ASP C    C  16.967   7.433  -5.254 1.00 . A A .   4 ASP C    1 1 
       11 23552 1 1  4 ASP CA   C  18.138   6.586  -5.734 1.00 . A A .   4 ASP CA   1 1 
       11 23553 1 1  4 ASP CB   C  18.373   5.437  -4.745 1.00 . A A .   4 ASP CB   1 1 
       11 23554 1 1  4 ASP CG   C  19.415   4.433  -5.211 1.00 . A A .   4 ASP CG   1 1 
       11 23555 1 1  4 ASP H    H  19.709   7.821  -5.053 1.00 . A A .   4 ASP H    1 1 
       11 23556 1 1  4 ASP HA   H  17.905   6.180  -6.706 1.00 . A A .   4 ASP HA   1 1 
       11 23557 1 1  4 ASP HB2  H  18.704   5.849  -3.805 1.00 . A A .   4 ASP HB2  1 1 
       11 23558 1 1  4 ASP HB3  H  17.440   4.913  -4.592 1.00 . A A .   4 ASP HB3  1 1 
       11 23559 1 1  4 ASP N    N  19.336   7.405  -5.858 1.00 . A A .   4 ASP N    1 1 
       11 23560 1 1  4 ASP O    O  16.966   7.911  -4.118 1.00 . A A .   4 ASP O    1 1 
       11 23561 1 1  4 ASP OD1  O  20.621   4.664  -4.981 1.00 . A A .   4 ASP OD1  1 1 
       11 23562 1 1  4 ASP OD2  O  19.027   3.393  -5.787 1.00 . A A .   4 ASP OD2  1 1 
       11 23563 1 1  5 ASP C    C  13.610   7.531  -5.454 1.00 . A A .   5 ASP C    1 1 
       11 23564 1 1  5 ASP CA   C  14.808   8.428  -5.765 1.00 . A A .   5 ASP CA   1 1 
       11 23565 1 1  5 ASP CB   C  14.453   9.393  -6.903 1.00 . A A .   5 ASP CB   1 1 
       11 23566 1 1  5 ASP CG   C  13.779   8.706  -8.078 1.00 . A A .   5 ASP CG   1 1 
       11 23567 1 1  5 ASP H    H  16.021   7.204  -7.002 1.00 . A A .   5 ASP H    1 1 
       11 23568 1 1  5 ASP HA   H  15.052   9.000  -4.881 1.00 . A A .   5 ASP HA   1 1 
       11 23569 1 1  5 ASP HB2  H  13.783  10.152  -6.527 1.00 . A A .   5 ASP HB2  1 1 
       11 23570 1 1  5 ASP HB3  H  15.357   9.864  -7.258 1.00 . A A .   5 ASP HB3  1 1 
       11 23571 1 1  5 ASP N    N  15.975   7.620  -6.114 1.00 . A A .   5 ASP N    1 1 
       11 23572 1 1  5 ASP O    O  13.536   6.394  -5.926 1.00 . A A .   5 ASP O    1 1 
       11 23573 1 1  5 ASP OD1  O  14.434   7.892  -8.762 1.00 . A A .   5 ASP OD1  1 1 
       11 23574 1 1  5 ASP OD2  O  12.585   8.979  -8.322 1.00 . A A .   5 ASP OD2  1 1 
       11 23575 1 1  6 ALA C    C  10.303   7.724  -5.133 1.00 . A A .   6 ALA C    1 1 
       11 23576 1 1  6 ALA CA   C  11.495   7.294  -4.286 1.00 . A A .   6 ALA CA   1 1 
       11 23577 1 1  6 ALA CB   C  11.192   7.482  -2.808 1.00 . A A .   6 ALA CB   1 1 
       11 23578 1 1  6 ALA H    H  12.800   8.954  -4.311 1.00 . A A .   6 ALA H    1 1 
       11 23579 1 1  6 ALA HA   H  11.691   6.246  -4.461 1.00 . A A .   6 ALA HA   1 1 
       11 23580 1 1  6 ALA HB1  H  12.056   7.202  -2.227 1.00 . A A .   6 ALA HB1  1 1 
       11 23581 1 1  6 ALA HB2  H  10.355   6.861  -2.531 1.00 . A A .   6 ALA HB2  1 1 
       11 23582 1 1  6 ALA HB3  H  10.951   8.517  -2.619 1.00 . A A .   6 ALA HB3  1 1 
       11 23583 1 1  6 ALA N    N  12.686   8.044  -4.656 1.00 . A A .   6 ALA N    1 1 
       11 23584 1 1  6 ALA O    O  10.034   8.916  -5.273 1.00 . A A .   6 ALA O    1 1 
       11 23585 1 1  7 PRO C    C   7.241   7.604  -5.772 1.00 . A A .   7 PRO C    1 1 
       11 23586 1 1  7 PRO CA   C   8.416   7.030  -6.564 1.00 . A A .   7 PRO CA   1 1 
       11 23587 1 1  7 PRO CB   C   8.047   5.652  -7.137 1.00 . A A .   7 PRO CB   1 1 
       11 23588 1 1  7 PRO CD   C   9.846   5.317  -5.602 1.00 . A A .   7 PRO CD   1 1 
       11 23589 1 1  7 PRO CG   C   9.217   4.771  -6.849 1.00 . A A .   7 PRO CG   1 1 
       11 23590 1 1  7 PRO HA   H   8.667   7.703  -7.371 1.00 . A A .   7 PRO HA   1 1 
       11 23591 1 1  7 PRO HB2  H   7.152   5.289  -6.654 1.00 . A A .   7 PRO HB2  1 1 
       11 23592 1 1  7 PRO HB3  H   7.873   5.739  -8.201 1.00 . A A .   7 PRO HB3  1 1 
       11 23593 1 1  7 PRO HD2  H   9.373   4.902  -4.725 1.00 . A A .   7 PRO HD2  1 1 
       11 23594 1 1  7 PRO HD3  H  10.907   5.117  -5.594 1.00 . A A .   7 PRO HD3  1 1 
       11 23595 1 1  7 PRO HG2  H   8.882   3.757  -6.685 1.00 . A A .   7 PRO HG2  1 1 
       11 23596 1 1  7 PRO HG3  H   9.918   4.807  -7.670 1.00 . A A .   7 PRO HG3  1 1 
       11 23597 1 1  7 PRO N    N   9.581   6.756  -5.715 1.00 . A A .   7 PRO N    1 1 
       11 23598 1 1  7 PRO O    O   7.274   7.652  -4.541 1.00 . A A .   7 PRO O    1 1 
       11 23599 1 1  8 SER C    C   4.309   7.407  -5.101 1.00 . A A .   8 SER C    1 1 
       11 23600 1 1  8 SER CA   C   5.001   8.546  -5.843 1.00 . A A .   8 SER CA   1 1 
       11 23601 1 1  8 SER CB   C   4.054   9.136  -6.889 1.00 . A A .   8 SER CB   1 1 
       11 23602 1 1  8 SER H    H   6.259   8.031  -7.464 1.00 . A A .   8 SER H    1 1 
       11 23603 1 1  8 SER HA   H   5.283   9.313  -5.136 1.00 . A A .   8 SER HA   1 1 
       11 23604 1 1  8 SER HB2  H   3.556   8.335  -7.412 1.00 . A A .   8 SER HB2  1 1 
       11 23605 1 1  8 SER HB3  H   3.320   9.758  -6.398 1.00 . A A .   8 SER HB3  1 1 
       11 23606 1 1  8 SER HG   H   4.981  10.788  -7.439 1.00 . A A .   8 SER HG   1 1 
       11 23607 1 1  8 SER N    N   6.209   8.046  -6.484 1.00 . A A .   8 SER N    1 1 
       11 23608 1 1  8 SER O    O   4.301   6.269  -5.576 1.00 . A A .   8 SER O    1 1 
       11 23609 1 1  8 SER OG   O   4.768   9.925  -7.830 1.00 . A A .   8 SER OG   1 1 
       11 23610 1 1  9 GLY C    C   4.271   5.880  -2.445 1.00 . A A .   9 GLY C    1 1 
       11 23611 1 1  9 GLY CA   C   3.172   6.664  -3.124 1.00 . A A .   9 GLY CA   1 1 
       11 23612 1 1  9 GLY H    H   3.688   8.645  -3.655 1.00 . A A .   9 GLY H    1 1 
       11 23613 1 1  9 GLY HA2  H   2.532   7.108  -2.374 1.00 . A A .   9 GLY HA2  1 1 
       11 23614 1 1  9 GLY HA3  H   2.589   5.996  -3.741 1.00 . A A .   9 GLY HA3  1 1 
       11 23615 1 1  9 GLY N    N   3.729   7.710  -3.950 1.00 . A A .   9 GLY N    1 1 
       11 23616 1 1  9 GLY O    O   4.561   4.744  -2.819 1.00 . A A .   9 GLY O    1 1 
       11 23617 1 1 10 GLU C    C   5.610   5.209   0.499 1.00 . A A .  10 GLU C    1 1 
       11 23618 1 1 10 GLU CA   C   6.041   5.923  -0.779 1.00 . A A .  10 GLU CA   1 1 
       11 23619 1 1 10 GLU CB   C   7.076   7.015  -0.485 1.00 . A A .  10 GLU CB   1 1 
       11 23620 1 1 10 GLU CD   C   7.442   9.411   0.212 1.00 . A A .  10 GLU CD   1 1 
       11 23621 1 1 10 GLU CG   C   6.488   8.242   0.191 1.00 . A A .  10 GLU CG   1 1 
       11 23622 1 1 10 GLU H    H   4.557   7.374  -1.164 1.00 . A A .  10 GLU H    1 1 
       11 23623 1 1 10 GLU HA   H   6.480   5.196  -1.445 1.00 . A A .  10 GLU HA   1 1 
       11 23624 1 1 10 GLU HB2  H   7.841   6.607   0.158 1.00 . A A .  10 GLU HB2  1 1 
       11 23625 1 1 10 GLU HB3  H   7.527   7.326  -1.415 1.00 . A A .  10 GLU HB3  1 1 
       11 23626 1 1 10 GLU HG2  H   5.596   8.536  -0.342 1.00 . A A .  10 GLU HG2  1 1 
       11 23627 1 1 10 GLU HG3  H   6.229   7.987   1.207 1.00 . A A .  10 GLU HG3  1 1 
       11 23628 1 1 10 GLU N    N   4.891   6.501  -1.457 1.00 . A A .  10 GLU N    1 1 
       11 23629 1 1 10 GLU O    O   5.384   5.831   1.536 1.00 . A A .  10 GLU O    1 1 
       11 23630 1 1 10 GLU OE1  O   8.221   9.535   1.182 1.00 . A A .  10 GLU OE1  1 1 
       11 23631 1 1 10 GLU OE2  O   7.405  10.223  -0.731 1.00 . A A .  10 GLU OE2  1 1 
       11 23632 1 1 11 PRO C    C   6.138   2.521   2.384 1.00 . A A .  11 PRO C    1 1 
       11 23633 1 1 11 PRO CA   C   5.004   3.079   1.537 1.00 . A A .  11 PRO CA   1 1 
       11 23634 1 1 11 PRO CB   C   4.264   1.960   0.818 1.00 . A A .  11 PRO CB   1 1 
       11 23635 1 1 11 PRO CD   C   5.768   3.038  -0.741 1.00 . A A .  11 PRO CD   1 1 
       11 23636 1 1 11 PRO CG   C   5.012   1.759  -0.463 1.00 . A A .  11 PRO CG   1 1 
       11 23637 1 1 11 PRO HA   H   4.316   3.626   2.164 1.00 . A A .  11 PRO HA   1 1 
       11 23638 1 1 11 PRO HB2  H   4.273   1.067   1.427 1.00 . A A .  11 PRO HB2  1 1 
       11 23639 1 1 11 PRO HB3  H   3.249   2.265   0.632 1.00 . A A .  11 PRO HB3  1 1 
       11 23640 1 1 11 PRO HD2  H   6.826   2.840  -0.815 1.00 . A A .  11 PRO HD2  1 1 
       11 23641 1 1 11 PRO HD3  H   5.405   3.500  -1.649 1.00 . A A .  11 PRO HD3  1 1 
       11 23642 1 1 11 PRO HG2  H   5.703   0.938  -0.355 1.00 . A A .  11 PRO HG2  1 1 
       11 23643 1 1 11 PRO HG3  H   4.315   1.556  -1.264 1.00 . A A .  11 PRO HG3  1 1 
       11 23644 1 1 11 PRO N    N   5.475   3.879   0.430 1.00 . A A .  11 PRO N    1 1 
       11 23645 1 1 11 PRO O    O   6.712   1.478   2.062 1.00 . A A .  11 PRO O    1 1 
       11 23646 1 1 12 ASP C    C   6.864   1.827   5.380 1.00 . A A .  12 ASP C    1 1 
       11 23647 1 1 12 ASP CA   C   7.504   2.736   4.350 1.00 . A A .  12 ASP CA   1 1 
       11 23648 1 1 12 ASP CB   C   8.256   3.885   5.039 1.00 . A A .  12 ASP CB   1 1 
       11 23649 1 1 12 ASP CG   C   7.460   4.550   6.147 1.00 . A A .  12 ASP CG   1 1 
       11 23650 1 1 12 ASP H    H   6.017   4.065   3.647 1.00 . A A .  12 ASP H    1 1 
       11 23651 1 1 12 ASP HA   H   8.205   2.156   3.765 1.00 . A A .  12 ASP HA   1 1 
       11 23652 1 1 12 ASP HB2  H   9.168   3.498   5.467 1.00 . A A .  12 ASP HB2  1 1 
       11 23653 1 1 12 ASP HB3  H   8.505   4.634   4.301 1.00 . A A .  12 ASP HB3  1 1 
       11 23654 1 1 12 ASP N    N   6.479   3.220   3.449 1.00 . A A .  12 ASP N    1 1 
       11 23655 1 1 12 ASP O    O   5.700   2.005   5.754 1.00 . A A .  12 ASP O    1 1 
       11 23656 1 1 12 ASP OD1  O   6.644   5.444   5.844 1.00 . A A .  12 ASP OD1  1 1 
       11 23657 1 1 12 ASP OD2  O   7.670   4.203   7.333 1.00 . A A .  12 ASP OD2  1 1 
       11 23658 1 1 13 VAL C    C   7.419   0.387   8.195 1.00 . A A .  13 VAL C    1 1 
       11 23659 1 1 13 VAL CA   C   7.088  -0.094   6.787 1.00 . A A .  13 VAL CA   1 1 
       11 23660 1 1 13 VAL CB   C   7.620  -1.522   6.551 1.00 . A A .  13 VAL CB   1 1 
       11 23661 1 1 13 VAL CG1  C   9.133  -1.563   6.625 1.00 . A A .  13 VAL CG1  1 1 
       11 23662 1 1 13 VAL CG2  C   7.010  -2.485   7.547 1.00 . A A .  13 VAL CG2  1 1 
       11 23663 1 1 13 VAL H    H   8.513   0.724   5.472 1.00 . A A .  13 VAL H    1 1 
       11 23664 1 1 13 VAL HA   H   6.012  -0.116   6.677 1.00 . A A .  13 VAL HA   1 1 
       11 23665 1 1 13 VAL HB   H   7.325  -1.832   5.560 1.00 . A A .  13 VAL HB   1 1 
       11 23666 1 1 13 VAL HG11 H   9.448  -1.191   7.588 1.00 . A A .  13 VAL HG11 1 1 
       11 23667 1 1 13 VAL HG12 H   9.547  -0.942   5.845 1.00 . A A .  13 VAL HG12 1 1 
       11 23668 1 1 13 VAL HG13 H   9.472  -2.579   6.501 1.00 . A A .  13 VAL HG13 1 1 
       11 23669 1 1 13 VAL HG21 H   7.369  -3.484   7.347 1.00 . A A .  13 VAL HG21 1 1 
       11 23670 1 1 13 VAL HG22 H   5.935  -2.463   7.455 1.00 . A A .  13 VAL HG22 1 1 
       11 23671 1 1 13 VAL HG23 H   7.293  -2.193   8.547 1.00 . A A .  13 VAL HG23 1 1 
       11 23672 1 1 13 VAL N    N   7.601   0.832   5.810 1.00 . A A .  13 VAL N    1 1 
       11 23673 1 1 13 VAL O    O   8.579   0.623   8.542 1.00 . A A .  13 VAL O    1 1 
       11 23674 1 1 14 THR C    C   6.843  -0.198  11.230 1.00 . A A .  14 THR C    1 1 
       11 23675 1 1 14 THR CA   C   6.533   1.000  10.356 1.00 . A A .  14 THR CA   1 1 
       11 23676 1 1 14 THR CB   C   5.259   1.699  10.858 1.00 . A A .  14 THR CB   1 1 
       11 23677 1 1 14 THR CG2  C   5.497   2.347  12.213 1.00 . A A .  14 THR CG2  1 1 
       11 23678 1 1 14 THR H    H   5.481   0.377   8.642 1.00 . A A .  14 THR H    1 1 
       11 23679 1 1 14 THR HA   H   7.356   1.699  10.401 1.00 . A A .  14 THR HA   1 1 
       11 23680 1 1 14 THR HB   H   4.475   0.962  10.958 1.00 . A A .  14 THR HB   1 1 
       11 23681 1 1 14 THR HG1  H   5.294   2.531   9.068 1.00 . A A .  14 THR HG1  1 1 
       11 23682 1 1 14 THR HG21 H   5.853   1.603  12.911 1.00 . A A .  14 THR HG21 1 1 
       11 23683 1 1 14 THR HG22 H   4.572   2.772  12.576 1.00 . A A .  14 THR HG22 1 1 
       11 23684 1 1 14 THR HG23 H   6.237   3.128  12.111 1.00 . A A .  14 THR HG23 1 1 
       11 23685 1 1 14 THR N    N   6.382   0.563   8.987 1.00 . A A .  14 THR N    1 1 
       11 23686 1 1 14 THR O    O   5.964  -1.000  11.540 1.00 . A A .  14 THR O    1 1 
       11 23687 1 1 14 THR OG1  O   4.856   2.697   9.911 1.00 . A A .  14 THR OG1  1 1 
       11 23688 1 1 15 ILE C    C   8.298  -1.276  13.831 1.00 . A A .  15 ILE C    1 1 
       11 23689 1 1 15 ILE CA   C   8.536  -1.493  12.345 1.00 . A A .  15 ILE CA   1 1 
       11 23690 1 1 15 ILE CB   C  10.023  -1.813  12.091 1.00 . A A .  15 ILE CB   1 1 
       11 23691 1 1 15 ILE CD1  C  11.734  -2.202  10.234 1.00 . A A .  15 ILE CD1  1 1 
       11 23692 1 1 15 ILE CG1  C  10.284  -1.940  10.586 1.00 . A A .  15 ILE CG1  1 1 
       11 23693 1 1 15 ILE CG2  C  10.411  -3.099  12.805 1.00 . A A .  15 ILE CG2  1 1 
       11 23694 1 1 15 ILE H    H   8.751   0.364  11.357 1.00 . A A .  15 ILE H    1 1 
       11 23695 1 1 15 ILE HA   H   7.947  -2.338  12.018 1.00 . A A .  15 ILE HA   1 1 
       11 23696 1 1 15 ILE HB   H  10.620  -1.007  12.492 1.00 . A A .  15 ILE HB   1 1 
       11 23697 1 1 15 ILE HD11 H  12.045  -3.142  10.668 1.00 . A A .  15 ILE HD11 1 1 
       11 23698 1 1 15 ILE HD12 H  12.349  -1.405  10.622 1.00 . A A .  15 ILE HD12 1 1 
       11 23699 1 1 15 ILE HD13 H  11.840  -2.249   9.160 1.00 . A A .  15 ILE HD13 1 1 
       11 23700 1 1 15 ILE HG12 H   9.698  -2.759  10.196 1.00 . A A .  15 ILE HG12 1 1 
       11 23701 1 1 15 ILE HG13 H   9.985  -1.024  10.098 1.00 . A A .  15 ILE HG13 1 1 
       11 23702 1 1 15 ILE HG21 H  10.233  -2.991  13.864 1.00 . A A .  15 ILE HG21 1 1 
       11 23703 1 1 15 ILE HG22 H  11.458  -3.306  12.634 1.00 . A A .  15 ILE HG22 1 1 
       11 23704 1 1 15 ILE HG23 H   9.815  -3.914  12.421 1.00 . A A .  15 ILE HG23 1 1 
       11 23705 1 1 15 ILE N    N   8.101  -0.337  11.593 1.00 . A A .  15 ILE N    1 1 
       11 23706 1 1 15 ILE O    O   9.006  -0.512  14.485 1.00 . A A .  15 ILE O    1 1 
       11 23707 1 1 16 ARG C    C   7.262  -3.195  16.396 1.00 . A A .  16 ARG C    1 1 
       11 23708 1 1 16 ARG CA   C   6.953  -1.857  15.758 1.00 . A A .  16 ARG CA   1 1 
       11 23709 1 1 16 ARG CB   C   5.475  -1.519  15.978 1.00 . A A .  16 ARG CB   1 1 
       11 23710 1 1 16 ARG CD   C   5.712   0.997  16.109 1.00 . A A .  16 ARG CD   1 1 
       11 23711 1 1 16 ARG CG   C   5.032  -0.175  15.417 1.00 . A A .  16 ARG CG   1 1 
       11 23712 1 1 16 ARG CZ   C   7.603   2.468  15.518 1.00 . A A .  16 ARG CZ   1 1 
       11 23713 1 1 16 ARG H    H   6.696  -2.460  13.752 1.00 . A A .  16 ARG H    1 1 
       11 23714 1 1 16 ARG HA   H   7.569  -1.095  16.211 1.00 . A A .  16 ARG HA   1 1 
       11 23715 1 1 16 ARG HB2  H   4.875  -2.287  15.514 1.00 . A A .  16 ARG HB2  1 1 
       11 23716 1 1 16 ARG HB3  H   5.278  -1.520  17.041 1.00 . A A .  16 ARG HB3  1 1 
       11 23717 1 1 16 ARG HD2  H   5.104   1.879  15.973 1.00 . A A .  16 ARG HD2  1 1 
       11 23718 1 1 16 ARG HD3  H   5.790   0.776  17.163 1.00 . A A .  16 ARG HD3  1 1 
       11 23719 1 1 16 ARG HE   H   7.562   0.483  15.247 1.00 . A A .  16 ARG HE   1 1 
       11 23720 1 1 16 ARG HG2  H   5.273  -0.142  14.367 1.00 . A A .  16 ARG HG2  1 1 
       11 23721 1 1 16 ARG HG3  H   3.964  -0.085  15.545 1.00 . A A .  16 ARG HG3  1 1 
       11 23722 1 1 16 ARG HH11 H   6.026   3.432  16.364 1.00 . A A .  16 ARG HH11 1 1 
       11 23723 1 1 16 ARG HH12 H   7.373   4.440  15.929 1.00 . A A .  16 ARG HH12 1 1 
       11 23724 1 1 16 ARG HH21 H   9.322   1.823  14.651 1.00 . A A .  16 ARG HH21 1 1 
       11 23725 1 1 16 ARG HH22 H   9.227   3.539  14.942 1.00 . A A .  16 ARG HH22 1 1 
       11 23726 1 1 16 ARG N    N   7.264  -1.917  14.343 1.00 . A A .  16 ARG N    1 1 
       11 23727 1 1 16 ARG NE   N   7.050   1.257  15.582 1.00 . A A .  16 ARG NE   1 1 
       11 23728 1 1 16 ARG NH1  N   6.948   3.531  15.971 1.00 . A A .  16 ARG NH1  1 1 
       11 23729 1 1 16 ARG NH2  N   8.813   2.619  15.001 1.00 . A A .  16 ARG NH2  1 1 
       11 23730 1 1 16 ARG O    O   7.373  -4.206  15.708 1.00 . A A .  16 ARG O    1 1 
       11 23731 1 1 17 GLN C    C   6.803  -4.463  19.691 1.00 . A A .  17 GLN C    1 1 
       11 23732 1 1 17 GLN CA   C   7.630  -4.438  18.425 1.00 . A A .  17 GLN CA   1 1 
       11 23733 1 1 17 GLN CB   C   9.110  -4.635  18.739 1.00 . A A .  17 GLN CB   1 1 
       11 23734 1 1 17 GLN CD   C  11.365  -5.389  17.860 1.00 . A A .  17 GLN CD   1 1 
       11 23735 1 1 17 GLN CG   C   9.922  -5.072  17.531 1.00 . A A .  17 GLN CG   1 1 
       11 23736 1 1 17 GLN H    H   7.328  -2.362  18.203 1.00 . A A .  17 GLN H    1 1 
       11 23737 1 1 17 GLN HA   H   7.302  -5.246  17.789 1.00 . A A .  17 GLN HA   1 1 
       11 23738 1 1 17 GLN HB2  H   9.517  -3.704  19.107 1.00 . A A .  17 GLN HB2  1 1 
       11 23739 1 1 17 GLN HB3  H   9.200  -5.387  19.504 1.00 . A A .  17 GLN HB3  1 1 
       11 23740 1 1 17 GLN HE21 H  11.392  -6.781  16.438 1.00 . A A .  17 GLN HE21 1 1 
       11 23741 1 1 17 GLN HE22 H  12.874  -6.565  17.315 1.00 . A A .  17 GLN HE22 1 1 
       11 23742 1 1 17 GLN HG2  H   9.465  -5.955  17.109 1.00 . A A .  17 GLN HG2  1 1 
       11 23743 1 1 17 GLN HG3  H   9.902  -4.277  16.798 1.00 . A A .  17 GLN HG3  1 1 
       11 23744 1 1 17 GLN N    N   7.402  -3.206  17.703 1.00 . A A .  17 GLN N    1 1 
       11 23745 1 1 17 GLN NE2  N  11.934  -6.340  17.136 1.00 . A A .  17 GLN NE2  1 1 
       11 23746 1 1 17 GLN O    O   7.172  -3.875  20.710 1.00 . A A .  17 GLN O    1 1 
       11 23747 1 1 17 GLN OE1  O  11.960  -4.794  18.760 1.00 . A A .  17 GLN OE1  1 1 
       11 23748 1 1 18 GLU C    C   5.002  -6.466  21.526 1.00 . A A .  18 GLU C    1 1 
       11 23749 1 1 18 GLU CA   C   4.734  -5.215  20.707 1.00 . A A .  18 GLU CA   1 1 
       11 23750 1 1 18 GLU CB   C   3.298  -5.227  20.174 1.00 . A A .  18 GLU CB   1 1 
       11 23751 1 1 18 GLU CD   C   3.072  -2.711  20.203 1.00 . A A .  18 GLU CD   1 1 
       11 23752 1 1 18 GLU CG   C   2.928  -3.978  19.387 1.00 . A A .  18 GLU CG   1 1 
       11 23753 1 1 18 GLU H    H   5.475  -5.619  18.775 1.00 . A A .  18 GLU H    1 1 
       11 23754 1 1 18 GLU HA   H   4.875  -4.347  21.330 1.00 . A A .  18 GLU HA   1 1 
       11 23755 1 1 18 GLU HB2  H   3.174  -6.083  19.528 1.00 . A A .  18 GLU HB2  1 1 
       11 23756 1 1 18 GLU HB3  H   2.618  -5.317  21.008 1.00 . A A .  18 GLU HB3  1 1 
       11 23757 1 1 18 GLU HG2  H   3.575  -3.908  18.525 1.00 . A A .  18 GLU HG2  1 1 
       11 23758 1 1 18 GLU HG3  H   1.902  -4.066  19.060 1.00 . A A .  18 GLU HG3  1 1 
       11 23759 1 1 18 GLU N    N   5.674  -5.137  19.605 1.00 . A A .  18 GLU N    1 1 
       11 23760 1 1 18 GLU O    O   4.566  -7.558  21.165 1.00 . A A .  18 GLU O    1 1 
       11 23761 1 1 18 GLU OE1  O   2.159  -2.402  20.996 1.00 . A A .  18 GLU OE1  1 1 
       11 23762 1 1 18 GLU OE2  O   4.103  -2.022  20.061 1.00 . A A .  18 GLU OE2  1 1 
       11 23763 1 1 19 GLY C    C   7.101  -8.348  22.769 1.00 . A A .  19 GLY C    1 1 
       11 23764 1 1 19 GLY CA   C   6.101  -7.436  23.443 1.00 . A A .  19 GLY CA   1 1 
       11 23765 1 1 19 GLY H    H   6.071  -5.409  22.844 1.00 . A A .  19 GLY H    1 1 
       11 23766 1 1 19 GLY HA2  H   6.526  -7.071  24.367 1.00 . A A .  19 GLY HA2  1 1 
       11 23767 1 1 19 GLY HA3  H   5.208  -8.001  23.667 1.00 . A A .  19 GLY HA3  1 1 
       11 23768 1 1 19 GLY N    N   5.748  -6.305  22.610 1.00 . A A .  19 GLY N    1 1 
       11 23769 1 1 19 GLY O    O   8.291  -8.040  22.708 1.00 . A A .  19 GLY O    1 1 
       11 23770 1 1 20 ASP C    C   7.092 -10.643  20.142 1.00 . A A .  20 ASP C    1 1 
       11 23771 1 1 20 ASP CA   C   7.490 -10.433  21.595 1.00 . A A .  20 ASP CA   1 1 
       11 23772 1 1 20 ASP CB   C   7.450 -11.780  22.324 1.00 . A A .  20 ASP CB   1 1 
       11 23773 1 1 20 ASP CG   C   7.855 -11.681  23.779 1.00 . A A .  20 ASP CG   1 1 
       11 23774 1 1 20 ASP H    H   5.650  -9.638  22.280 1.00 . A A .  20 ASP H    1 1 
       11 23775 1 1 20 ASP HA   H   8.497 -10.047  21.628 1.00 . A A .  20 ASP HA   1 1 
       11 23776 1 1 20 ASP HB2  H   6.451 -12.181  22.273 1.00 . A A .  20 ASP HB2  1 1 
       11 23777 1 1 20 ASP HB3  H   8.126 -12.463  21.829 1.00 . A A .  20 ASP HB3  1 1 
       11 23778 1 1 20 ASP N    N   6.618  -9.463  22.238 1.00 . A A .  20 ASP N    1 1 
       11 23779 1 1 20 ASP O    O   7.268 -11.730  19.595 1.00 . A A .  20 ASP O    1 1 
       11 23780 1 1 20 ASP OD1  O   9.071 -11.686  24.066 1.00 . A A .  20 ASP OD1  1 1 
       11 23781 1 1 20 ASP OD2  O   6.958 -11.617  24.649 1.00 . A A .  20 ASP OD2  1 1 
       11 23782 1 1 21 LYS C    C   6.474  -8.402  17.375 1.00 . A A .  21 LYS C    1 1 
       11 23783 1 1 21 LYS CA   C   6.228  -9.714  18.094 1.00 . A A .  21 LYS CA   1 1 
       11 23784 1 1 21 LYS CB   C   4.790 -10.195  17.880 1.00 . A A .  21 LYS CB   1 1 
       11 23785 1 1 21 LYS CD   C   2.383 -10.047  18.523 1.00 . A A .  21 LYS CD   1 1 
       11 23786 1 1 21 LYS CE   C   1.296  -9.202  19.155 1.00 . A A .  21 LYS CE   1 1 
       11 23787 1 1 21 LYS CG   C   3.726  -9.342  18.545 1.00 . A A .  21 LYS CG   1 1 
       11 23788 1 1 21 LYS H    H   6.352  -8.788  19.995 1.00 . A A .  21 LYS H    1 1 
       11 23789 1 1 21 LYS HA   H   6.896 -10.452  17.670 1.00 . A A .  21 LYS HA   1 1 
       11 23790 1 1 21 LYS HB2  H   4.587 -10.208  16.818 1.00 . A A .  21 LYS HB2  1 1 
       11 23791 1 1 21 LYS HB3  H   4.702 -11.201  18.260 1.00 . A A .  21 LYS HB3  1 1 
       11 23792 1 1 21 LYS HD2  H   2.113 -10.254  17.500 1.00 . A A .  21 LYS HD2  1 1 
       11 23793 1 1 21 LYS HD3  H   2.468 -10.974  19.070 1.00 . A A .  21 LYS HD3  1 1 
       11 23794 1 1 21 LYS HE2  H   1.650  -8.836  20.108 1.00 . A A .  21 LYS HE2  1 1 
       11 23795 1 1 21 LYS HE3  H   1.080  -8.367  18.505 1.00 . A A .  21 LYS HE3  1 1 
       11 23796 1 1 21 LYS HG2  H   4.011  -9.158  19.570 1.00 . A A .  21 LYS HG2  1 1 
       11 23797 1 1 21 LYS HG3  H   3.642  -8.405  18.014 1.00 . A A .  21 LYS HG3  1 1 
       11 23798 1 1 21 LYS HZ1  H  -0.710  -9.363  19.712 1.00 . A A .  21 LYS HZ1  1 1 
       11 23799 1 1 21 LYS HZ2  H   0.217 -10.734  20.074 1.00 . A A .  21 LYS HZ2  1 1 
       11 23800 1 1 21 LYS HZ3  H  -0.254 -10.431  18.473 1.00 . A A .  21 LYS HZ3  1 1 
       11 23801 1 1 21 LYS N    N   6.548  -9.618  19.507 1.00 . A A .  21 LYS N    1 1 
       11 23802 1 1 21 LYS NZ   N   0.051  -9.986  19.365 1.00 . A A .  21 LYS NZ   1 1 
       11 23803 1 1 21 LYS O    O   6.010  -7.340  17.799 1.00 . A A .  21 LYS O    1 1 
       11 23804 1 1 22 THR C    C   6.347  -7.092  14.513 1.00 . A A .  22 THR C    1 1 
       11 23805 1 1 22 THR CA   C   7.508  -7.333  15.470 1.00 . A A .  22 THR CA   1 1 
       11 23806 1 1 22 THR CB   C   8.818  -7.526  14.679 1.00 . A A .  22 THR CB   1 1 
       11 23807 1 1 22 THR CG2  C   9.140  -6.301  13.838 1.00 . A A .  22 THR CG2  1 1 
       11 23808 1 1 22 THR H    H   7.616  -9.354  16.054 1.00 . A A .  22 THR H    1 1 
       11 23809 1 1 22 THR HA   H   7.618  -6.475  16.115 1.00 . A A .  22 THR HA   1 1 
       11 23810 1 1 22 THR HB   H   8.702  -8.376  14.021 1.00 . A A .  22 THR HB   1 1 
       11 23811 1 1 22 THR HG1  H   9.710  -8.577  16.099 1.00 . A A .  22 THR HG1  1 1 
       11 23812 1 1 22 THR HG21 H   8.335  -6.116  13.143 1.00 . A A .  22 THR HG21 1 1 
       11 23813 1 1 22 THR HG22 H  10.056  -6.472  13.292 1.00 . A A .  22 THR HG22 1 1 
       11 23814 1 1 22 THR HG23 H   9.263  -5.444  14.484 1.00 . A A .  22 THR HG23 1 1 
       11 23815 1 1 22 THR N    N   7.232  -8.485  16.300 1.00 . A A .  22 THR N    1 1 
       11 23816 1 1 22 THR O    O   6.135  -7.858  13.575 1.00 . A A .  22 THR O    1 1 
       11 23817 1 1 22 THR OG1  O   9.900  -7.779  15.586 1.00 . A A .  22 THR OG1  1 1 
       11 23818 1 1 23 ILE C    C   4.897  -4.641  12.922 1.00 . A A .  23 ILE C    1 1 
       11 23819 1 1 23 ILE CA   C   4.459  -5.693  13.932 1.00 . A A .  23 ILE CA   1 1 
       11 23820 1 1 23 ILE CB   C   3.253  -5.169  14.750 1.00 . A A .  23 ILE CB   1 1 
       11 23821 1 1 23 ILE CD1  C   1.544  -5.852  16.526 1.00 . A A .  23 ILE CD1  1 1 
       11 23822 1 1 23 ILE CG1  C   2.770  -6.248  15.728 1.00 . A A .  23 ILE CG1  1 1 
       11 23823 1 1 23 ILE CG2  C   2.126  -4.741  13.821 1.00 . A A .  23 ILE CG2  1 1 
       11 23824 1 1 23 ILE H    H   5.787  -5.495  15.562 1.00 . A A .  23 ILE H    1 1 
       11 23825 1 1 23 ILE HA   H   4.150  -6.581  13.399 1.00 . A A .  23 ILE HA   1 1 
       11 23826 1 1 23 ILE HB   H   3.575  -4.303  15.309 1.00 . A A .  23 ILE HB   1 1 
       11 23827 1 1 23 ILE HD11 H   0.714  -5.684  15.853 1.00 . A A .  23 ILE HD11 1 1 
       11 23828 1 1 23 ILE HD12 H   1.750  -4.947  17.077 1.00 . A A .  23 ILE HD12 1 1 
       11 23829 1 1 23 ILE HD13 H   1.294  -6.644  17.215 1.00 . A A .  23 ILE HD13 1 1 
       11 23830 1 1 23 ILE HG12 H   2.528  -7.143  15.175 1.00 . A A .  23 ILE HG12 1 1 
       11 23831 1 1 23 ILE HG13 H   3.564  -6.468  16.426 1.00 . A A .  23 ILE HG13 1 1 
       11 23832 1 1 23 ILE HG21 H   1.287  -4.393  14.407 1.00 . A A .  23 ILE HG21 1 1 
       11 23833 1 1 23 ILE HG22 H   1.820  -5.581  13.216 1.00 . A A .  23 ILE HG22 1 1 
       11 23834 1 1 23 ILE HG23 H   2.472  -3.943  13.178 1.00 . A A .  23 ILE HG23 1 1 
       11 23835 1 1 23 ILE N    N   5.579  -6.052  14.782 1.00 . A A .  23 ILE N    1 1 
       11 23836 1 1 23 ILE O    O   5.092  -3.474  13.263 1.00 . A A .  23 ILE O    1 1 
       11 23837 1 1 24 GLN C    C   4.375  -3.628   9.845 1.00 . A A .  24 GLN C    1 1 
       11 23838 1 1 24 GLN CA   C   5.550  -4.185  10.636 1.00 . A A .  24 GLN CA   1 1 
       11 23839 1 1 24 GLN CB   C   6.504  -4.930   9.705 1.00 . A A .  24 GLN CB   1 1 
       11 23840 1 1 24 GLN CD   C   8.655  -6.235   9.456 1.00 . A A .  24 GLN CD   1 1 
       11 23841 1 1 24 GLN CG   C   7.717  -5.516  10.409 1.00 . A A .  24 GLN CG   1 1 
       11 23842 1 1 24 GLN H    H   4.908  -6.016  11.477 1.00 . A A .  24 GLN H    1 1 
       11 23843 1 1 24 GLN HA   H   6.075  -3.366  11.101 1.00 . A A .  24 GLN HA   1 1 
       11 23844 1 1 24 GLN HB2  H   5.966  -5.740   9.233 1.00 . A A .  24 GLN HB2  1 1 
       11 23845 1 1 24 GLN HB3  H   6.851  -4.249   8.943 1.00 . A A .  24 GLN HB3  1 1 
       11 23846 1 1 24 GLN HE21 H   8.166  -4.998   7.982 1.00 . A A .  24 GLN HE21 1 1 
       11 23847 1 1 24 GLN HE22 H   9.320  -6.218   7.585 1.00 . A A .  24 GLN HE22 1 1 
       11 23848 1 1 24 GLN HG2  H   8.261  -4.714  10.887 1.00 . A A .  24 GLN HG2  1 1 
       11 23849 1 1 24 GLN HG3  H   7.378  -6.217  11.157 1.00 . A A .  24 GLN HG3  1 1 
       11 23850 1 1 24 GLN N    N   5.085  -5.070  11.689 1.00 . A A .  24 GLN N    1 1 
       11 23851 1 1 24 GLN NE2  N   8.719  -5.769   8.216 1.00 . A A .  24 GLN NE2  1 1 
       11 23852 1 1 24 GLN O    O   3.754  -4.338   9.055 1.00 . A A .  24 GLN O    1 1 
       11 23853 1 1 24 GLN OE1  O   9.321  -7.195   9.831 1.00 . A A .  24 GLN OE1  1 1 
       11 23854 1 1 25 GLU C    C   3.352  -1.076   8.101 1.00 . A A .  25 GLU C    1 1 
       11 23855 1 1 25 GLU CA   C   2.949  -1.705   9.426 1.00 . A A .  25 GLU CA   1 1 
       11 23856 1 1 25 GLU CB   C   2.373  -0.622  10.333 1.00 . A A .  25 GLU CB   1 1 
       11 23857 1 1 25 GLU CD   C   1.310  -0.063  12.533 1.00 . A A .  25 GLU CD   1 1 
       11 23858 1 1 25 GLU CG   C   2.079  -1.096  11.740 1.00 . A A .  25 GLU CG   1 1 
       11 23859 1 1 25 GLU H    H   4.637  -1.839  10.692 1.00 . A A .  25 GLU H    1 1 
       11 23860 1 1 25 GLU HA   H   2.190  -2.451   9.244 1.00 . A A .  25 GLU HA   1 1 
       11 23861 1 1 25 GLU HB2  H   3.077   0.196  10.392 1.00 . A A .  25 GLU HB2  1 1 
       11 23862 1 1 25 GLU HB3  H   1.452  -0.259   9.900 1.00 . A A .  25 GLU HB3  1 1 
       11 23863 1 1 25 GLU HG2  H   1.501  -2.004  11.687 1.00 . A A .  25 GLU HG2  1 1 
       11 23864 1 1 25 GLU HG3  H   3.013  -1.294  12.243 1.00 . A A .  25 GLU HG3  1 1 
       11 23865 1 1 25 GLU N    N   4.079  -2.357  10.068 1.00 . A A .  25 GLU N    1 1 
       11 23866 1 1 25 GLU O    O   3.993  -0.028   8.074 1.00 . A A .  25 GLU O    1 1 
       11 23867 1 1 25 GLU OE1  O   1.944   0.828  13.129 1.00 . A A .  25 GLU OE1  1 1 
       11 23868 1 1 25 GLU OE2  O   0.062  -0.124  12.548 1.00 . A A .  25 GLU OE2  1 1 
       11 23869 1 1 26 TYR C    C   2.228  -0.037   5.413 1.00 . A A .  26 TYR C    1 1 
       11 23870 1 1 26 TYR CA   C   3.232  -1.148   5.692 1.00 . A A .  26 TYR CA   1 1 
       11 23871 1 1 26 TYR CB   C   3.151  -2.232   4.614 1.00 . A A .  26 TYR CB   1 1 
       11 23872 1 1 26 TYR CD1  C   4.041  -4.351   5.668 1.00 . A A .  26 TYR CD1  1 1 
       11 23873 1 1 26 TYR CD2  C   5.343  -3.308   3.970 1.00 . A A .  26 TYR CD2  1 1 
       11 23874 1 1 26 TYR CE1  C   4.996  -5.340   5.797 1.00 . A A .  26 TYR CE1  1 1 
       11 23875 1 1 26 TYR CE2  C   6.301  -4.294   4.092 1.00 . A A .  26 TYR CE2  1 1 
       11 23876 1 1 26 TYR CG   C   4.198  -3.318   4.754 1.00 . A A .  26 TYR CG   1 1 
       11 23877 1 1 26 TYR CZ   C   6.124  -5.306   5.007 1.00 . A A .  26 TYR CZ   1 1 
       11 23878 1 1 26 TYR H    H   2.504  -2.569   7.081 1.00 . A A .  26 TYR H    1 1 
       11 23879 1 1 26 TYR HA   H   4.225  -0.726   5.700 1.00 . A A .  26 TYR HA   1 1 
       11 23880 1 1 26 TYR HB2  H   2.182  -2.704   4.659 1.00 . A A .  26 TYR HB2  1 1 
       11 23881 1 1 26 TYR HB3  H   3.278  -1.773   3.644 1.00 . A A .  26 TYR HB3  1 1 
       11 23882 1 1 26 TYR HD1  H   3.157  -4.373   6.289 1.00 . A A .  26 TYR HD1  1 1 
       11 23883 1 1 26 TYR HD2  H   5.481  -2.512   3.253 1.00 . A A .  26 TYR HD2  1 1 
       11 23884 1 1 26 TYR HE1  H   4.853  -6.137   6.513 1.00 . A A .  26 TYR HE1  1 1 
       11 23885 1 1 26 TYR HE2  H   7.186  -4.268   3.474 1.00 . A A .  26 TYR HE2  1 1 
       11 23886 1 1 26 TYR HH   H   7.959  -5.894   5.037 1.00 . A A .  26 TYR HH   1 1 
       11 23887 1 1 26 TYR N    N   2.978  -1.708   7.006 1.00 . A A .  26 TYR N    1 1 
       11 23888 1 1 26 TYR O    O   1.055  -0.305   5.138 1.00 . A A .  26 TYR O    1 1 
       11 23889 1 1 26 TYR OH   O   7.080  -6.287   5.129 1.00 . A A .  26 TYR OH   1 1 
       11 23890 1 1 27 ARG C    C   2.312   3.224   4.200 1.00 . A A .  27 ARG C    1 1 
       11 23891 1 1 27 ARG CA   C   1.808   2.354   5.340 1.00 . A A .  27 ARG CA   1 1 
       11 23892 1 1 27 ARG CB   C   1.723   3.186   6.624 1.00 . A A .  27 ARG CB   1 1 
       11 23893 1 1 27 ARG CD   C   1.070   3.317   9.046 1.00 . A A .  27 ARG CD   1 1 
       11 23894 1 1 27 ARG CG   C   1.195   2.418   7.826 1.00 . A A .  27 ARG CG   1 1 
       11 23895 1 1 27 ARG CZ   C  -0.374   3.104  11.040 1.00 . A A .  27 ARG CZ   1 1 
       11 23896 1 1 27 ARG H    H   3.636   1.357   5.723 1.00 . A A .  27 ARG H    1 1 
       11 23897 1 1 27 ARG HA   H   0.825   1.986   5.093 1.00 . A A .  27 ARG HA   1 1 
       11 23898 1 1 27 ARG HB2  H   2.710   3.555   6.866 1.00 . A A .  27 ARG HB2  1 1 
       11 23899 1 1 27 ARG HB3  H   1.068   4.025   6.447 1.00 . A A .  27 ARG HB3  1 1 
       11 23900 1 1 27 ARG HD2  H   2.046   3.706   9.293 1.00 . A A .  27 ARG HD2  1 1 
       11 23901 1 1 27 ARG HD3  H   0.407   4.136   8.805 1.00 . A A .  27 ARG HD3  1 1 
       11 23902 1 1 27 ARG HE   H   0.883   1.694  10.373 1.00 . A A .  27 ARG HE   1 1 
       11 23903 1 1 27 ARG HG2  H   0.222   2.018   7.583 1.00 . A A .  27 ARG HG2  1 1 
       11 23904 1 1 27 ARG HG3  H   1.874   1.609   8.052 1.00 . A A .  27 ARG HG3  1 1 
       11 23905 1 1 27 ARG HH11 H  -0.505   4.894  10.094 1.00 . A A .  27 ARG HH11 1 1 
       11 23906 1 1 27 ARG HH12 H  -1.517   4.715  11.496 1.00 . A A .  27 ARG HH12 1 1 
       11 23907 1 1 27 ARG HH21 H  -0.447   1.457  12.234 1.00 . A A .  27 ARG HH21 1 1 
       11 23908 1 1 27 ARG HH22 H  -1.517   2.763  12.682 1.00 . A A .  27 ARG HH22 1 1 
       11 23909 1 1 27 ARG N    N   2.681   1.205   5.524 1.00 . A A .  27 ARG N    1 1 
       11 23910 1 1 27 ARG NE   N   0.538   2.599  10.207 1.00 . A A .  27 ARG NE   1 1 
       11 23911 1 1 27 ARG NH1  N  -0.838   4.332  10.858 1.00 . A A .  27 ARG NH1  1 1 
       11 23912 1 1 27 ARG NH2  N  -0.811   2.388  12.068 1.00 . A A .  27 ARG NH2  1 1 
       11 23913 1 1 27 ARG O    O   3.479   3.603   4.174 1.00 . A A .  27 ARG O    1 1 
       11 23914 1 1 28 VAL C    C   1.495   5.841   2.396 1.00 . A A .  28 VAL C    1 1 
       11 23915 1 1 28 VAL CA   C   1.809   4.369   2.126 1.00 . A A .  28 VAL CA   1 1 
       11 23916 1 1 28 VAL CB   C   1.144   3.887   0.810 1.00 . A A .  28 VAL CB   1 1 
       11 23917 1 1 28 VAL CG1  C  -0.344   3.623   0.998 1.00 . A A .  28 VAL CG1  1 1 
       11 23918 1 1 28 VAL CG2  C   1.369   4.891  -0.310 1.00 . A A .  28 VAL CG2  1 1 
       11 23919 1 1 28 VAL H    H   0.519   3.193   3.328 1.00 . A A .  28 VAL H    1 1 
       11 23920 1 1 28 VAL HA   H   2.877   4.277   2.004 1.00 . A A .  28 VAL HA   1 1 
       11 23921 1 1 28 VAL HB   H   1.612   2.958   0.521 1.00 . A A .  28 VAL HB   1 1 
       11 23922 1 1 28 VAL HG11 H  -0.778   3.309   0.059 1.00 . A A .  28 VAL HG11 1 1 
       11 23923 1 1 28 VAL HG12 H  -0.830   4.527   1.336 1.00 . A A .  28 VAL HG12 1 1 
       11 23924 1 1 28 VAL HG13 H  -0.480   2.846   1.735 1.00 . A A .  28 VAL HG13 1 1 
       11 23925 1 1 28 VAL HG21 H   0.901   4.532  -1.211 1.00 . A A .  28 VAL HG21 1 1 
       11 23926 1 1 28 VAL HG22 H   2.429   5.013  -0.476 1.00 . A A .  28 VAL HG22 1 1 
       11 23927 1 1 28 VAL HG23 H   0.935   5.842  -0.033 1.00 . A A .  28 VAL HG23 1 1 
       11 23928 1 1 28 VAL N    N   1.434   3.533   3.259 1.00 . A A .  28 VAL N    1 1 
       11 23929 1 1 28 VAL O    O   2.403   6.656   2.525 1.00 . A A .  28 VAL O    1 1 
       11 23930 1 1 29 ASN C    C  -1.249   7.572   3.854 1.00 . A A .  29 ASN C    1 1 
       11 23931 1 1 29 ASN CA   C  -0.192   7.545   2.764 1.00 . A A .  29 ASN CA   1 1 
       11 23932 1 1 29 ASN CB   C  -0.720   8.215   1.485 1.00 . A A .  29 ASN CB   1 1 
       11 23933 1 1 29 ASN CG   C   0.389   8.712   0.570 1.00 . A A .  29 ASN CG   1 1 
       11 23934 1 1 29 ASN H    H  -0.464   5.485   2.393 1.00 . A A .  29 ASN H    1 1 
       11 23935 1 1 29 ASN HA   H   0.676   8.087   3.112 1.00 . A A .  29 ASN HA   1 1 
       11 23936 1 1 29 ASN HB2  H  -1.313   7.500   0.937 1.00 . A A .  29 ASN HB2  1 1 
       11 23937 1 1 29 ASN HB3  H  -1.340   9.056   1.758 1.00 . A A .  29 ASN HB3  1 1 
       11 23938 1 1 29 ASN HD21 H  -0.762   8.455  -1.029 1.00 . A A .  29 ASN HD21 1 1 
       11 23939 1 1 29 ASN HD22 H   0.828   9.062  -1.340 1.00 . A A .  29 ASN HD22 1 1 
       11 23940 1 1 29 ASN N    N   0.219   6.175   2.498 1.00 . A A .  29 ASN N    1 1 
       11 23941 1 1 29 ASN ND2  N   0.123   8.746  -0.729 1.00 . A A .  29 ASN ND2  1 1 
       11 23942 1 1 29 ASN O    O  -2.443   7.675   3.573 1.00 . A A .  29 ASN O    1 1 
       11 23943 1 1 29 ASN OD1  O   1.469   9.080   1.027 1.00 . A A .  29 ASN OD1  1 1 
       11 23944 1 1 30 GLY C    C  -2.622   6.238   6.291 1.00 . A A .  30 GLY C    1 1 
       11 23945 1 1 30 GLY CA   C  -1.708   7.445   6.237 1.00 . A A .  30 GLY CA   1 1 
       11 23946 1 1 30 GLY H    H   0.164   7.291   5.247 1.00 . A A .  30 GLY H    1 1 
       11 23947 1 1 30 GLY HA2  H  -1.125   7.478   7.146 1.00 . A A .  30 GLY HA2  1 1 
       11 23948 1 1 30 GLY HA3  H  -2.313   8.337   6.179 1.00 . A A .  30 GLY HA3  1 1 
       11 23949 1 1 30 GLY N    N  -0.802   7.418   5.098 1.00 . A A .  30 GLY N    1 1 
       11 23950 1 1 30 GLY O    O  -3.590   6.211   7.052 1.00 . A A .  30 GLY O    1 1 
       11 23951 1 1 31 PHE C    C  -2.350   2.776   5.577 1.00 . A A .  31 PHE C    1 1 
       11 23952 1 1 31 PHE CA   C  -3.152   4.055   5.391 1.00 . A A .  31 PHE CA   1 1 
       11 23953 1 1 31 PHE CB   C  -3.849   4.042   4.031 1.00 . A A .  31 PHE CB   1 1 
       11 23954 1 1 31 PHE CD1  C  -6.062   2.949   4.468 1.00 . A A .  31 PHE CD1  1 1 
       11 23955 1 1 31 PHE CD2  C  -4.478   1.791   3.113 1.00 . A A .  31 PHE CD2  1 1 
       11 23956 1 1 31 PHE CE1  C  -6.952   1.908   4.323 1.00 . A A .  31 PHE CE1  1 1 
       11 23957 1 1 31 PHE CE2  C  -5.367   0.744   2.964 1.00 . A A .  31 PHE CE2  1 1 
       11 23958 1 1 31 PHE CG   C  -4.816   2.904   3.867 1.00 . A A .  31 PHE CG   1 1 
       11 23959 1 1 31 PHE CZ   C  -6.605   0.803   3.571 1.00 . A A .  31 PHE CZ   1 1 
       11 23960 1 1 31 PHE H    H  -1.476   5.267   4.983 1.00 . A A .  31 PHE H    1 1 
       11 23961 1 1 31 PHE HA   H  -3.903   4.112   6.166 1.00 . A A .  31 PHE HA   1 1 
       11 23962 1 1 31 PHE HB2  H  -4.395   4.965   3.905 1.00 . A A .  31 PHE HB2  1 1 
       11 23963 1 1 31 PHE HB3  H  -3.103   3.962   3.252 1.00 . A A .  31 PHE HB3  1 1 
       11 23964 1 1 31 PHE HD1  H  -6.336   3.810   5.057 1.00 . A A .  31 PHE HD1  1 1 
       11 23965 1 1 31 PHE HD2  H  -3.509   1.746   2.639 1.00 . A A .  31 PHE HD2  1 1 
       11 23966 1 1 31 PHE HE1  H  -7.919   1.954   4.799 1.00 . A A .  31 PHE HE1  1 1 
       11 23967 1 1 31 PHE HE2  H  -5.093  -0.119   2.375 1.00 . A A .  31 PHE HE2  1 1 
       11 23968 1 1 31 PHE HZ   H  -7.303  -0.013   3.457 1.00 . A A .  31 PHE HZ   1 1 
       11 23969 1 1 31 PHE N    N  -2.302   5.226   5.502 1.00 . A A .  31 PHE N    1 1 
       11 23970 1 1 31 PHE O    O  -1.317   2.576   4.931 1.00 . A A .  31 PHE O    1 1 
       11 23971 1 1 32 LEU C    C  -2.893  -0.371   5.689 1.00 . A A .  32 LEU C    1 1 
       11 23972 1 1 32 LEU CA   C  -2.255   0.608   6.675 1.00 . A A .  32 LEU CA   1 1 
       11 23973 1 1 32 LEU CB   C  -2.489   0.164   8.132 1.00 . A A .  32 LEU CB   1 1 
       11 23974 1 1 32 LEU CD1  C  -2.640  -2.359   8.053 1.00 . A A .  32 LEU CD1  1 1 
       11 23975 1 1 32 LEU CD2  C  -0.407  -1.238   8.091 1.00 . A A .  32 LEU CD2  1 1 
       11 23976 1 1 32 LEU CG   C  -1.848  -1.163   8.566 1.00 . A A .  32 LEU CG   1 1 
       11 23977 1 1 32 LEU H    H  -3.586   2.209   7.034 1.00 . A A .  32 LEU H    1 1 
       11 23978 1 1 32 LEU HA   H  -1.193   0.666   6.485 1.00 . A A .  32 LEU HA   1 1 
       11 23979 1 1 32 LEU HB2  H  -2.113   0.942   8.780 1.00 . A A .  32 LEU HB2  1 1 
       11 23980 1 1 32 LEU HB3  H  -3.556   0.085   8.287 1.00 . A A .  32 LEU HB3  1 1 
       11 23981 1 1 32 LEU HD11 H  -2.169  -3.274   8.385 1.00 . A A .  32 LEU HD11 1 1 
       11 23982 1 1 32 LEU HD12 H  -2.663  -2.337   6.974 1.00 . A A .  32 LEU HD12 1 1 
       11 23983 1 1 32 LEU HD13 H  -3.648  -2.314   8.436 1.00 . A A .  32 LEU HD13 1 1 
       11 23984 1 1 32 LEU HD21 H   0.039  -2.158   8.438 1.00 . A A .  32 LEU HD21 1 1 
       11 23985 1 1 32 LEU HD22 H   0.146  -0.399   8.489 1.00 . A A .  32 LEU HD22 1 1 
       11 23986 1 1 32 LEU HD23 H  -0.381  -1.207   7.011 1.00 . A A .  32 LEU HD23 1 1 
       11 23987 1 1 32 LEU HG   H  -1.845  -1.211   9.645 1.00 . A A .  32 LEU HG   1 1 
       11 23988 1 1 32 LEU N    N  -2.825   1.930   6.477 1.00 . A A .  32 LEU N    1 1 
       11 23989 1 1 32 LEU O    O  -4.100  -0.614   5.738 1.00 . A A .  32 LEU O    1 1 
       11 23990 1 1 33 TYR C    C  -2.116  -3.283   4.048 1.00 . A A .  33 TYR C    1 1 
       11 23991 1 1 33 TYR CA   C  -2.617  -1.862   3.799 1.00 . A A .  33 TYR CA   1 1 
       11 23992 1 1 33 TYR CB   C  -2.280  -1.409   2.369 1.00 . A A .  33 TYR CB   1 1 
       11 23993 1 1 33 TYR CD1  C  -0.098  -2.442   1.613 1.00 . A A .  33 TYR CD1  1 1 
       11 23994 1 1 33 TYR CD2  C  -0.109  -0.127   2.183 1.00 . A A .  33 TYR CD2  1 1 
       11 23995 1 1 33 TYR CE1  C   1.247  -2.367   1.313 1.00 . A A .  33 TYR CE1  1 1 
       11 23996 1 1 33 TYR CE2  C   1.239  -0.044   1.885 1.00 . A A .  33 TYR CE2  1 1 
       11 23997 1 1 33 TYR CG   C  -0.800  -1.326   2.055 1.00 . A A .  33 TYR CG   1 1 
       11 23998 1 1 33 TYR CZ   C   1.912  -1.167   1.450 1.00 . A A .  33 TYR CZ   1 1 
       11 23999 1 1 33 TYR H    H  -1.138  -0.692   4.776 1.00 . A A .  33 TYR H    1 1 
       11 24000 1 1 33 TYR HA   H  -3.692  -1.866   3.911 1.00 . A A .  33 TYR HA   1 1 
       11 24001 1 1 33 TYR HB2  H  -2.722  -2.103   1.669 1.00 . A A .  33 TYR HB2  1 1 
       11 24002 1 1 33 TYR HB3  H  -2.706  -0.430   2.207 1.00 . A A .  33 TYR HB3  1 1 
       11 24003 1 1 33 TYR HD1  H  -0.620  -3.382   1.507 1.00 . A A .  33 TYR HD1  1 1 
       11 24004 1 1 33 TYR HD2  H  -0.639   0.750   2.525 1.00 . A A .  33 TYR HD2  1 1 
       11 24005 1 1 33 TYR HE1  H   1.773  -3.246   0.973 1.00 . A A .  33 TYR HE1  1 1 
       11 24006 1 1 33 TYR HE2  H   1.759   0.896   1.992 1.00 . A A .  33 TYR HE2  1 1 
       11 24007 1 1 33 TYR HH   H   3.717  -0.656   1.866 1.00 . A A .  33 TYR HH   1 1 
       11 24008 1 1 33 TYR N    N  -2.091  -0.923   4.785 1.00 . A A .  33 TYR N    1 1 
       11 24009 1 1 33 TYR O    O  -2.716  -4.248   3.578 1.00 . A A .  33 TYR O    1 1 
       11 24010 1 1 33 TYR OH   O   3.252  -1.092   1.150 1.00 . A A .  33 TYR OH   1 1 
       11 24011 1 1 34 ALA C    C   0.367  -4.691   6.356 1.00 . A A .  34 ALA C    1 1 
       11 24012 1 1 34 ALA CA   C  -0.457  -4.723   5.080 1.00 . A A .  34 ALA CA   1 1 
       11 24013 1 1 34 ALA CB   C   0.401  -5.199   3.917 1.00 . A A .  34 ALA CB   1 1 
       11 24014 1 1 34 ALA H    H  -0.599  -2.616   5.166 1.00 . A A .  34 ALA H    1 1 
       11 24015 1 1 34 ALA HA   H  -1.273  -5.421   5.206 1.00 . A A .  34 ALA HA   1 1 
       11 24016 1 1 34 ALA HB1  H  -0.197  -5.237   3.018 1.00 . A A .  34 ALA HB1  1 1 
       11 24017 1 1 34 ALA HB2  H   0.786  -6.184   4.134 1.00 . A A .  34 ALA HB2  1 1 
       11 24018 1 1 34 ALA HB3  H   1.223  -4.514   3.775 1.00 . A A .  34 ALA HB3  1 1 
       11 24019 1 1 34 ALA N    N  -1.027  -3.414   4.793 1.00 . A A .  34 ALA N    1 1 
       11 24020 1 1 34 ALA O    O   1.060  -3.712   6.631 1.00 . A A .  34 ALA O    1 1 
       11 24021 1 1 35 ILE C    C   1.865  -7.177   8.329 1.00 . A A .  35 ILE C    1 1 
       11 24022 1 1 35 ILE CA   C   1.055  -5.888   8.352 1.00 . A A .  35 ILE CA   1 1 
       11 24023 1 1 35 ILE CB   C   0.155  -5.897   9.610 1.00 . A A .  35 ILE CB   1 1 
       11 24024 1 1 35 ILE CD1  C  -1.527  -4.513  10.934 1.00 . A A .  35 ILE CD1  1 1 
       11 24025 1 1 35 ILE CG1  C  -0.575  -4.562   9.757 1.00 . A A .  35 ILE CG1  1 1 
       11 24026 1 1 35 ILE CG2  C   0.978  -6.199  10.858 1.00 . A A .  35 ILE CG2  1 1 
       11 24027 1 1 35 ILE H    H  -0.355  -6.470   6.890 1.00 . A A .  35 ILE H    1 1 
       11 24028 1 1 35 ILE HA   H   1.728  -5.046   8.415 1.00 . A A .  35 ILE HA   1 1 
       11 24029 1 1 35 ILE HB   H  -0.574  -6.684   9.494 1.00 . A A .  35 ILE HB   1 1 
       11 24030 1 1 35 ILE HD11 H  -1.990  -3.539  10.980 1.00 . A A .  35 ILE HD11 1 1 
       11 24031 1 1 35 ILE HD12 H  -0.980  -4.694  11.847 1.00 . A A .  35 ILE HD12 1 1 
       11 24032 1 1 35 ILE HD13 H  -2.289  -5.269  10.814 1.00 . A A .  35 ILE HD13 1 1 
       11 24033 1 1 35 ILE HG12 H   0.152  -3.775   9.889 1.00 . A A .  35 ILE HG12 1 1 
       11 24034 1 1 35 ILE HG13 H  -1.146  -4.370   8.859 1.00 . A A .  35 ILE HG13 1 1 
       11 24035 1 1 35 ILE HG21 H   1.755  -5.455  10.967 1.00 . A A .  35 ILE HG21 1 1 
       11 24036 1 1 35 ILE HG22 H   1.427  -7.177  10.768 1.00 . A A .  35 ILE HG22 1 1 
       11 24037 1 1 35 ILE HG23 H   0.337  -6.177  11.727 1.00 . A A .  35 ILE HG23 1 1 
       11 24038 1 1 35 ILE N    N   0.272  -5.754   7.135 1.00 . A A .  35 ILE N    1 1 
       11 24039 1 1 35 ILE O    O   1.316  -8.255   8.116 1.00 . A A .  35 ILE O    1 1 
       11 24040 1 1 36 LYS C    C   4.318  -8.383  10.198 1.00 . A A .  36 LYS C    1 1 
       11 24041 1 1 36 LYS CA   C   3.991  -8.243   8.721 1.00 . A A .  36 LYS CA   1 1 
       11 24042 1 1 36 LYS CB   C   5.278  -8.183   7.890 1.00 . A A .  36 LYS CB   1 1 
       11 24043 1 1 36 LYS CD   C   7.440  -9.331   7.260 1.00 . A A .  36 LYS CD   1 1 
       11 24044 1 1 36 LYS CE   C   8.480 -10.339   7.723 1.00 . A A .  36 LYS CE   1 1 
       11 24045 1 1 36 LYS CG   C   6.231  -9.339   8.179 1.00 . A A .  36 LYS CG   1 1 
       11 24046 1 1 36 LYS H    H   3.577  -6.173   8.555 1.00 . A A .  36 LYS H    1 1 
       11 24047 1 1 36 LYS HA   H   3.412  -9.103   8.413 1.00 . A A .  36 LYS HA   1 1 
       11 24048 1 1 36 LYS HB2  H   5.021  -8.206   6.842 1.00 . A A .  36 LYS HB2  1 1 
       11 24049 1 1 36 LYS HB3  H   5.792  -7.257   8.108 1.00 . A A .  36 LYS HB3  1 1 
       11 24050 1 1 36 LYS HD2  H   7.125  -9.588   6.260 1.00 . A A .  36 LYS HD2  1 1 
       11 24051 1 1 36 LYS HD3  H   7.880  -8.346   7.263 1.00 . A A .  36 LYS HD3  1 1 
       11 24052 1 1 36 LYS HE2  H   8.882 -10.011   8.669 1.00 . A A .  36 LYS HE2  1 1 
       11 24053 1 1 36 LYS HE3  H   8.000 -11.299   7.850 1.00 . A A .  36 LYS HE3  1 1 
       11 24054 1 1 36 LYS HG2  H   6.572  -9.262   9.201 1.00 . A A .  36 LYS HG2  1 1 
       11 24055 1 1 36 LYS HG3  H   5.698 -10.269   8.046 1.00 . A A .  36 LYS HG3  1 1 
       11 24056 1 1 36 LYS HZ1  H  10.452 -10.831   7.230 1.00 . A A .  36 LYS HZ1  1 1 
       11 24057 1 1 36 LYS HZ2  H   9.810  -9.554   6.315 1.00 . A A .  36 LYS HZ2  1 1 
       11 24058 1 1 36 LYS HZ3  H   9.333 -11.152   5.999 1.00 . A A .  36 LYS HZ3  1 1 
       11 24059 1 1 36 LYS N    N   3.165  -7.066   8.527 1.00 . A A .  36 LYS N    1 1 
       11 24060 1 1 36 LYS NZ   N   9.593 -10.478   6.749 1.00 . A A .  36 LYS NZ   1 1 
       11 24061 1 1 36 LYS O    O   5.156  -7.662  10.732 1.00 . A A .  36 LYS O    1 1 
       11 24062 1 1 37 VAL C    C   4.691 -10.751  12.494 1.00 . A A .  37 VAL C    1 1 
       11 24063 1 1 37 VAL CA   C   3.845  -9.509  12.275 1.00 . A A .  37 VAL CA   1 1 
       11 24064 1 1 37 VAL CB   C   2.511  -9.591  13.048 1.00 . A A .  37 VAL CB   1 1 
       11 24065 1 1 37 VAL CG1  C   1.457 -10.291  12.220 1.00 . A A .  37 VAL CG1  1 1 
       11 24066 1 1 37 VAL CG2  C   2.690 -10.280  14.394 1.00 . A A .  37 VAL CG2  1 1 
       11 24067 1 1 37 VAL H    H   2.974  -9.839  10.382 1.00 . A A .  37 VAL H    1 1 
       11 24068 1 1 37 VAL HA   H   4.389  -8.664  12.655 1.00 . A A .  37 VAL HA   1 1 
       11 24069 1 1 37 VAL HB   H   2.173  -8.584  13.234 1.00 . A A .  37 VAL HB   1 1 
       11 24070 1 1 37 VAL HG11 H   1.791 -11.291  11.982 1.00 . A A .  37 VAL HG11 1 1 
       11 24071 1 1 37 VAL HG12 H   1.288  -9.737  11.309 1.00 . A A .  37 VAL HG12 1 1 
       11 24072 1 1 37 VAL HG13 H   0.537 -10.345  12.783 1.00 . A A .  37 VAL HG13 1 1 
       11 24073 1 1 37 VAL HG21 H   1.738 -10.334  14.901 1.00 . A A .  37 VAL HG21 1 1 
       11 24074 1 1 37 VAL HG22 H   3.386  -9.715  14.998 1.00 . A A .  37 VAL HG22 1 1 
       11 24075 1 1 37 VAL HG23 H   3.075 -11.277  14.242 1.00 . A A .  37 VAL HG23 1 1 
       11 24076 1 1 37 VAL N    N   3.631  -9.289  10.860 1.00 . A A .  37 VAL N    1 1 
       11 24077 1 1 37 VAL O    O   4.333 -11.849  12.062 1.00 . A A .  37 VAL O    1 1 
       11 24078 1 1 38 VAL C    C   6.774 -11.941  14.906 1.00 . A A .  38 VAL C    1 1 
       11 24079 1 1 38 VAL CA   C   6.763 -11.638  13.410 1.00 . A A .  38 VAL CA   1 1 
       11 24080 1 1 38 VAL CB   C   8.202 -11.297  12.958 1.00 . A A .  38 VAL CB   1 1 
       11 24081 1 1 38 VAL CG1  C   9.116 -12.508  13.095 1.00 . A A .  38 VAL CG1  1 1 
       11 24082 1 1 38 VAL CG2  C   8.212 -10.771  11.529 1.00 . A A .  38 VAL CG2  1 1 
       11 24083 1 1 38 VAL H    H   6.070  -9.641  13.411 1.00 . A A .  38 VAL H    1 1 
       11 24084 1 1 38 VAL HA   H   6.432 -12.514  12.873 1.00 . A A .  38 VAL HA   1 1 
       11 24085 1 1 38 VAL HB   H   8.582 -10.519  13.603 1.00 . A A .  38 VAL HB   1 1 
       11 24086 1 1 38 VAL HG11 H   9.136 -12.827  14.127 1.00 . A A .  38 VAL HG11 1 1 
       11 24087 1 1 38 VAL HG12 H  10.114 -12.243  12.780 1.00 . A A .  38 VAL HG12 1 1 
       11 24088 1 1 38 VAL HG13 H   8.743 -13.310  12.476 1.00 . A A .  38 VAL HG13 1 1 
       11 24089 1 1 38 VAL HG21 H   7.818 -11.528  10.867 1.00 . A A .  38 VAL HG21 1 1 
       11 24090 1 1 38 VAL HG22 H   9.223 -10.530  11.241 1.00 . A A .  38 VAL HG22 1 1 
       11 24091 1 1 38 VAL HG23 H   7.598  -9.885  11.468 1.00 . A A .  38 VAL HG23 1 1 
       11 24092 1 1 38 VAL N    N   5.838 -10.554  13.126 1.00 . A A .  38 VAL N    1 1 
       11 24093 1 1 38 VAL O    O   7.533 -11.334  15.664 1.00 . A A .  38 VAL O    1 1 
       11 24094 1 1 39 PRO C    C   6.936 -14.252  17.106 1.00 . A A .  39 PRO C    1 1 
       11 24095 1 1 39 PRO CA   C   5.847 -13.246  16.756 1.00 . A A .  39 PRO CA   1 1 
       11 24096 1 1 39 PRO CB   C   4.461 -13.877  16.891 1.00 . A A .  39 PRO CB   1 1 
       11 24097 1 1 39 PRO CD   C   4.878 -13.530  14.547 1.00 . A A .  39 PRO CD   1 1 
       11 24098 1 1 39 PRO CG   C   4.137 -14.398  15.532 1.00 . A A .  39 PRO CG   1 1 
       11 24099 1 1 39 PRO HA   H   5.922 -12.391  17.413 1.00 . A A .  39 PRO HA   1 1 
       11 24100 1 1 39 PRO HB2  H   4.496 -14.673  17.620 1.00 . A A .  39 PRO HB2  1 1 
       11 24101 1 1 39 PRO HB3  H   3.749 -13.127  17.204 1.00 . A A .  39 PRO HB3  1 1 
       11 24102 1 1 39 PRO HD2  H   5.341 -14.138  13.784 1.00 . A A .  39 PRO HD2  1 1 
       11 24103 1 1 39 PRO HD3  H   4.204 -12.811  14.098 1.00 . A A .  39 PRO HD3  1 1 
       11 24104 1 1 39 PRO HG2  H   4.466 -15.423  15.445 1.00 . A A .  39 PRO HG2  1 1 
       11 24105 1 1 39 PRO HG3  H   3.072 -14.330  15.360 1.00 . A A .  39 PRO HG3  1 1 
       11 24106 1 1 39 PRO N    N   5.899 -12.846  15.358 1.00 . A A .  39 PRO N    1 1 
       11 24107 1 1 39 PRO O    O   7.204 -15.187  16.348 1.00 . A A .  39 PRO O    1 1 
       11 24108 1 1 40 LYS C    C   7.886 -16.297  19.080 1.00 . A A .  40 LYS C    1 1 
       11 24109 1 1 40 LYS CA   C   8.563 -14.974  18.765 1.00 . A A .  40 LYS CA   1 1 
       11 24110 1 1 40 LYS CB   C   9.212 -14.401  20.020 1.00 . A A .  40 LYS CB   1 1 
       11 24111 1 1 40 LYS CD   C  10.500 -12.523  21.045 1.00 . A A .  40 LYS CD   1 1 
       11 24112 1 1 40 LYS CE   C  11.700 -13.271  21.592 1.00 . A A .  40 LYS CE   1 1 
       11 24113 1 1 40 LYS CG   C   9.981 -13.123  19.760 1.00 . A A .  40 LYS CG   1 1 
       11 24114 1 1 40 LYS H    H   7.395 -13.208  18.748 1.00 . A A .  40 LYS H    1 1 
       11 24115 1 1 40 LYS HA   H   9.318 -15.127  18.011 1.00 . A A .  40 LYS HA   1 1 
       11 24116 1 1 40 LYS HB2  H   8.439 -14.190  20.745 1.00 . A A .  40 LYS HB2  1 1 
       11 24117 1 1 40 LYS HB3  H   9.892 -15.125  20.437 1.00 . A A .  40 LYS HB3  1 1 
       11 24118 1 1 40 LYS HD2  H  10.778 -11.498  20.865 1.00 . A A .  40 LYS HD2  1 1 
       11 24119 1 1 40 LYS HD3  H   9.707 -12.561  21.776 1.00 . A A .  40 LYS HD3  1 1 
       11 24120 1 1 40 LYS HE2  H  11.427 -14.306  21.739 1.00 . A A .  40 LYS HE2  1 1 
       11 24121 1 1 40 LYS HE3  H  12.510 -13.207  20.880 1.00 . A A .  40 LYS HE3  1 1 
       11 24122 1 1 40 LYS HG2  H  10.815 -13.339  19.114 1.00 . A A .  40 LYS HG2  1 1 
       11 24123 1 1 40 LYS HG3  H   9.324 -12.411  19.280 1.00 . A A .  40 LYS HG3  1 1 
       11 24124 1 1 40 LYS HZ1  H  11.506 -13.003  23.653 1.00 . A A .  40 LYS HZ1  1 1 
       11 24125 1 1 40 LYS HZ2  H  12.151 -11.659  22.842 1.00 . A A .  40 LYS HZ2  1 1 
       11 24126 1 1 40 LYS HZ3  H  13.113 -13.030  23.111 1.00 . A A .  40 LYS HZ3  1 1 
       11 24127 1 1 40 LYS N    N   7.579 -14.036  18.244 1.00 . A A .  40 LYS N    1 1 
       11 24128 1 1 40 LYS NZ   N  12.148 -12.702  22.889 1.00 . A A .  40 LYS NZ   1 1 
       11 24129 1 1 40 LYS O    O   8.453 -17.371  18.878 1.00 . A A .  40 LYS O    1 1 
       11 24130 1 1 41 HIS C    C   4.916 -17.647  18.687 1.00 . A A .  41 HIS C    1 1 
       11 24131 1 1 41 HIS CA   C   5.854 -17.377  19.855 1.00 . A A .  41 HIS CA   1 1 
       11 24132 1 1 41 HIS CB   C   5.046 -17.183  21.145 1.00 . A A .  41 HIS CB   1 1 
       11 24133 1 1 41 HIS CD2  C   5.956 -15.500  22.896 1.00 . A A .  41 HIS CD2  1 1 
       11 24134 1 1 41 HIS CE1  C   7.293 -16.848  23.976 1.00 . A A .  41 HIS CE1  1 1 
       11 24135 1 1 41 HIS CG   C   5.858 -16.719  22.315 1.00 . A A .  41 HIS CG   1 1 
       11 24136 1 1 41 HIS H    H   6.269 -15.314  19.704 1.00 . A A .  41 HIS H    1 1 
       11 24137 1 1 41 HIS HA   H   6.522 -18.217  19.973 1.00 . A A .  41 HIS HA   1 1 
       11 24138 1 1 41 HIS HB2  H   4.274 -16.449  20.968 1.00 . A A .  41 HIS HB2  1 1 
       11 24139 1 1 41 HIS HB3  H   4.585 -18.121  21.412 1.00 . A A .  41 HIS HB3  1 1 
       11 24140 1 1 41 HIS HD1  H   6.857 -18.503  22.848 1.00 . A A .  41 HIS HD1  1 1 
       11 24141 1 1 41 HIS HD2  H   5.423 -14.606  22.603 1.00 . A A .  41 HIS HD2  1 1 
       11 24142 1 1 41 HIS HE1  H   8.024 -17.231  24.673 1.00 . A A .  41 HIS HE1  1 1 
       11 24143 1 1 41 HIS HE2  H   6.937 -14.958  24.671 1.00 . A A .  41 HIS HE2  1 1 
       11 24144 1 1 41 HIS N    N   6.655 -16.201  19.560 1.00 . A A .  41 HIS N    1 1 
       11 24145 1 1 41 HIS ND1  N   6.708 -17.539  23.019 1.00 . A A .  41 HIS ND1  1 1 
       11 24146 1 1 41 HIS NE2  N   6.854 -15.608  23.927 1.00 . A A .  41 HIS NE2  1 1 
       11 24147 1 1 41 HIS O    O   3.825 -17.079  18.612 1.00 . A A .  41 HIS O    1 1 
       11 24148 1 1 42 GLY C    C   5.394 -18.510  15.314 1.00 . A A .  42 GLY C    1 1 
       11 24149 1 1 42 GLY CA   C   4.585 -18.755  16.569 1.00 . A A .  42 GLY CA   1 1 
       11 24150 1 1 42 GLY H    H   6.230 -18.919  17.882 1.00 . A A .  42 GLY H    1 1 
       11 24151 1 1 42 GLY HA2  H   4.266 -19.788  16.584 1.00 . A A .  42 GLY HA2  1 1 
       11 24152 1 1 42 GLY HA3  H   3.715 -18.116  16.557 1.00 . A A .  42 GLY HA3  1 1 
       11 24153 1 1 42 GLY N    N   5.360 -18.482  17.761 1.00 . A A .  42 GLY N    1 1 
       11 24154 1 1 42 GLY O    O   6.620 -18.641  15.327 1.00 . A A .  42 GLY O    1 1 
       11 24155 1 1 43 LYS C    C   4.963 -16.544  12.398 1.00 . A A .  43 LYS C    1 1 
       11 24156 1 1 43 LYS CA   C   5.397 -17.889  12.968 1.00 . A A .  43 LYS CA   1 1 
       11 24157 1 1 43 LYS CB   C   5.102 -19.001  11.958 1.00 . A A .  43 LYS CB   1 1 
       11 24158 1 1 43 LYS CD   C   5.349 -21.411  11.312 1.00 . A A .  43 LYS CD   1 1 
       11 24159 1 1 43 LYS CE   C   5.927 -22.759  11.700 1.00 . A A .  43 LYS CE   1 1 
       11 24160 1 1 43 LYS CG   C   5.620 -20.366  12.378 1.00 . A A .  43 LYS CG   1 1 
       11 24161 1 1 43 LYS H    H   3.748 -18.056  14.281 1.00 . A A .  43 LYS H    1 1 
       11 24162 1 1 43 LYS HA   H   6.459 -17.861  13.160 1.00 . A A .  43 LYS HA   1 1 
       11 24163 1 1 43 LYS HB2  H   4.035 -19.073  11.823 1.00 . A A .  43 LYS HB2  1 1 
       11 24164 1 1 43 LYS HB3  H   5.558 -18.743  11.013 1.00 . A A .  43 LYS HB3  1 1 
       11 24165 1 1 43 LYS HD2  H   4.282 -21.513  11.183 1.00 . A A .  43 LYS HD2  1 1 
       11 24166 1 1 43 LYS HD3  H   5.798 -21.090  10.384 1.00 . A A .  43 LYS HD3  1 1 
       11 24167 1 1 43 LYS HE2  H   6.984 -22.640  11.895 1.00 . A A .  43 LYS HE2  1 1 
       11 24168 1 1 43 LYS HE3  H   5.433 -23.103  12.597 1.00 . A A .  43 LYS HE3  1 1 
       11 24169 1 1 43 LYS HG2  H   6.684 -20.302  12.543 1.00 . A A .  43 LYS HG2  1 1 
       11 24170 1 1 43 LYS HG3  H   5.129 -20.661  13.294 1.00 . A A .  43 LYS HG3  1 1 
       11 24171 1 1 43 LYS HZ1  H   4.725 -23.932  10.454 1.00 . A A .  43 LYS HZ1  1 1 
       11 24172 1 1 43 LYS HZ2  H   6.183 -24.674  10.906 1.00 . A A .  43 LYS HZ2  1 1 
       11 24173 1 1 43 LYS HZ3  H   6.183 -23.438   9.741 1.00 . A A .  43 LYS HZ3  1 1 
       11 24174 1 1 43 LYS N    N   4.722 -18.152  14.231 1.00 . A A .  43 LYS N    1 1 
       11 24175 1 1 43 LYS NZ   N   5.742 -23.770  10.627 1.00 . A A .  43 LYS NZ   1 1 
       11 24176 1 1 43 LYS O    O   3.807 -16.145  12.547 1.00 . A A .  43 LYS O    1 1 
       11 24177 1 1 44 PRO C    C   4.636 -14.683   9.950 1.00 . A A .  44 PRO C    1 1 
       11 24178 1 1 44 PRO CA   C   5.597 -14.534  11.125 1.00 . A A .  44 PRO CA   1 1 
       11 24179 1 1 44 PRO CB   C   6.961 -14.041  10.637 1.00 . A A .  44 PRO CB   1 1 
       11 24180 1 1 44 PRO CD   C   7.311 -16.193  11.610 1.00 . A A .  44 PRO CD   1 1 
       11 24181 1 1 44 PRO CG   C   7.804 -15.264  10.539 1.00 . A A .  44 PRO CG   1 1 
       11 24182 1 1 44 PRO HA   H   5.191 -13.828  11.835 1.00 . A A .  44 PRO HA   1 1 
       11 24183 1 1 44 PRO HB2  H   6.849 -13.559   9.677 1.00 . A A .  44 PRO HB2  1 1 
       11 24184 1 1 44 PRO HB3  H   7.367 -13.339  11.350 1.00 . A A .  44 PRO HB3  1 1 
       11 24185 1 1 44 PRO HD2  H   7.408 -17.221  11.291 1.00 . A A .  44 PRO HD2  1 1 
       11 24186 1 1 44 PRO HD3  H   7.852 -16.029  12.530 1.00 . A A .  44 PRO HD3  1 1 
       11 24187 1 1 44 PRO HG2  H   7.684 -15.715   9.565 1.00 . A A .  44 PRO HG2  1 1 
       11 24188 1 1 44 PRO HG3  H   8.839 -15.009  10.711 1.00 . A A .  44 PRO HG3  1 1 
       11 24189 1 1 44 PRO N    N   5.894 -15.819  11.759 1.00 . A A .  44 PRO N    1 1 
       11 24190 1 1 44 PRO O    O   4.854 -15.502   9.054 1.00 . A A .  44 PRO O    1 1 
       11 24191 1 1 45 TYR C    C   2.221 -12.573   8.412 1.00 . A A .  45 TYR C    1 1 
       11 24192 1 1 45 TYR CA   C   2.576 -13.967   8.910 1.00 . A A .  45 TYR CA   1 1 
       11 24193 1 1 45 TYR CB   C   1.318 -14.693   9.418 1.00 . A A .  45 TYR CB   1 1 
       11 24194 1 1 45 TYR CD1  C   1.097 -13.923  11.812 1.00 . A A .  45 TYR CD1  1 1 
       11 24195 1 1 45 TYR CD2  C  -0.625 -13.323  10.276 1.00 . A A .  45 TYR CD2  1 1 
       11 24196 1 1 45 TYR CE1  C   0.433 -13.260  12.824 1.00 . A A .  45 TYR CE1  1 1 
       11 24197 1 1 45 TYR CE2  C  -1.299 -12.658  11.283 1.00 . A A .  45 TYR CE2  1 1 
       11 24198 1 1 45 TYR CG   C   0.583 -13.967  10.523 1.00 . A A .  45 TYR CG   1 1 
       11 24199 1 1 45 TYR CZ   C  -0.766 -12.627  12.554 1.00 . A A .  45 TYR CZ   1 1 
       11 24200 1 1 45 TYR H    H   3.478 -13.226  10.670 1.00 . A A .  45 TYR H    1 1 
       11 24201 1 1 45 TYR HA   H   2.999 -14.528   8.091 1.00 . A A .  45 TYR HA   1 1 
       11 24202 1 1 45 TYR HB2  H   0.629 -14.825   8.596 1.00 . A A .  45 TYR HB2  1 1 
       11 24203 1 1 45 TYR HB3  H   1.605 -15.664   9.795 1.00 . A A .  45 TYR HB3  1 1 
       11 24204 1 1 45 TYR HD1  H   2.035 -14.419  12.019 1.00 . A A .  45 TYR HD1  1 1 
       11 24205 1 1 45 TYR HD2  H  -1.038 -13.349   9.278 1.00 . A A .  45 TYR HD2  1 1 
       11 24206 1 1 45 TYR HE1  H   0.859 -13.226  13.816 1.00 . A A .  45 TYR HE1  1 1 
       11 24207 1 1 45 TYR HE2  H  -2.235 -12.160  11.068 1.00 . A A .  45 TYR HE2  1 1 
       11 24208 1 1 45 TYR HH   H  -2.374 -12.150  13.497 1.00 . A A .  45 TYR HH   1 1 
       11 24209 1 1 45 TYR N    N   3.580 -13.889   9.954 1.00 . A A .  45 TYR N    1 1 
       11 24210 1 1 45 TYR O    O   2.419 -11.579   9.114 1.00 . A A .  45 TYR O    1 1 
       11 24211 1 1 45 TYR OH   O  -1.433 -11.967  13.561 1.00 . A A .  45 TYR OH   1 1 
       11 24212 1 1 46 PHE C    C  -0.215 -11.086   6.812 1.00 . A A .  46 PHE C    1 1 
       11 24213 1 1 46 PHE CA   C   1.280 -11.259   6.607 1.00 . A A .  46 PHE CA   1 1 
       11 24214 1 1 46 PHE CB   C   1.613 -11.220   5.112 1.00 . A A .  46 PHE CB   1 1 
       11 24215 1 1 46 PHE CD1  C   3.780 -12.422   4.678 1.00 . A A .  46 PHE CD1  1 1 
       11 24216 1 1 46 PHE CD2  C   3.781 -10.036   4.669 1.00 . A A .  46 PHE CD2  1 1 
       11 24217 1 1 46 PHE CE1  C   5.135 -12.427   4.403 1.00 . A A .  46 PHE CE1  1 1 
       11 24218 1 1 46 PHE CE2  C   5.136 -10.036   4.394 1.00 . A A .  46 PHE CE2  1 1 
       11 24219 1 1 46 PHE CG   C   3.088 -11.227   4.815 1.00 . A A .  46 PHE CG   1 1 
       11 24220 1 1 46 PHE CZ   C   5.814 -11.232   4.260 1.00 . A A .  46 PHE CZ   1 1 
       11 24221 1 1 46 PHE H    H   1.619 -13.339   6.671 1.00 . A A .  46 PHE H    1 1 
       11 24222 1 1 46 PHE HA   H   1.800 -10.455   7.107 1.00 . A A .  46 PHE HA   1 1 
       11 24223 1 1 46 PHE HB2  H   1.177 -12.083   4.634 1.00 . A A .  46 PHE HB2  1 1 
       11 24224 1 1 46 PHE HB3  H   1.190 -10.325   4.679 1.00 . A A .  46 PHE HB3  1 1 
       11 24225 1 1 46 PHE HD1  H   3.250 -13.358   4.790 1.00 . A A .  46 PHE HD1  1 1 
       11 24226 1 1 46 PHE HD2  H   3.254  -9.100   4.769 1.00 . A A .  46 PHE HD2  1 1 
       11 24227 1 1 46 PHE HE1  H   5.663 -13.364   4.299 1.00 . A A .  46 PHE HE1  1 1 
       11 24228 1 1 46 PHE HE2  H   5.663  -9.102   4.282 1.00 . A A .  46 PHE HE2  1 1 
       11 24229 1 1 46 PHE HZ   H   6.873 -11.233   4.045 1.00 . A A .  46 PHE HZ   1 1 
       11 24230 1 1 46 PHE N    N   1.714 -12.510   7.194 1.00 . A A .  46 PHE N    1 1 
       11 24231 1 1 46 PHE O    O  -0.995 -12.010   6.577 1.00 . A A .  46 PHE O    1 1 
       11 24232 1 1 47 LEU C    C  -2.372  -8.435   6.553 1.00 . A A .  47 LEU C    1 1 
       11 24233 1 1 47 LEU CA   C  -1.991  -9.580   7.493 1.00 . A A .  47 LEU CA   1 1 
       11 24234 1 1 47 LEU CB   C  -2.204  -9.186   8.964 1.00 . A A .  47 LEU CB   1 1 
       11 24235 1 1 47 LEU CD1  C  -4.232 -10.593   9.444 1.00 . A A .  47 LEU CD1  1 1 
       11 24236 1 1 47 LEU CD2  C  -3.741  -8.585  10.855 1.00 . A A .  47 LEU CD2  1 1 
       11 24237 1 1 47 LEU CG   C  -3.652  -9.186   9.458 1.00 . A A .  47 LEU CG   1 1 
       11 24238 1 1 47 LEU H    H   0.089  -9.245   7.502 1.00 . A A .  47 LEU H    1 1 
       11 24239 1 1 47 LEU HA   H  -2.590 -10.449   7.261 1.00 . A A .  47 LEU HA   1 1 
       11 24240 1 1 47 LEU HB2  H  -1.639  -9.870   9.579 1.00 . A A .  47 LEU HB2  1 1 
       11 24241 1 1 47 LEU HB3  H  -1.804  -8.193   9.103 1.00 . A A .  47 LEU HB3  1 1 
       11 24242 1 1 47 LEU HD11 H  -3.640 -11.235  10.079 1.00 . A A .  47 LEU HD11 1 1 
       11 24243 1 1 47 LEU HD12 H  -4.224 -10.977   8.435 1.00 . A A .  47 LEU HD12 1 1 
       11 24244 1 1 47 LEU HD13 H  -5.251 -10.563   9.810 1.00 . A A .  47 LEU HD13 1 1 
       11 24245 1 1 47 LEU HD21 H  -3.131  -9.160  11.536 1.00 . A A .  47 LEU HD21 1 1 
       11 24246 1 1 47 LEU HD22 H  -4.770  -8.603  11.188 1.00 . A A .  47 LEU HD22 1 1 
       11 24247 1 1 47 LEU HD23 H  -3.391  -7.564  10.832 1.00 . A A .  47 LEU HD23 1 1 
       11 24248 1 1 47 LEU HG   H  -4.245  -8.580   8.797 1.00 . A A .  47 LEU HG   1 1 
       11 24249 1 1 47 LEU N    N  -0.597  -9.915   7.281 1.00 . A A .  47 LEU N    1 1 
       11 24250 1 1 47 LEU O    O  -2.132  -7.265   6.851 1.00 . A A .  47 LEU O    1 1 
       11 24251 1 1 48 VAL C    C  -4.618  -7.222   4.565 1.00 . A A .  48 VAL C    1 1 
       11 24252 1 1 48 VAL CA   C  -3.225  -7.808   4.357 1.00 . A A .  48 VAL CA   1 1 
       11 24253 1 1 48 VAL CB   C  -3.139  -8.445   2.951 1.00 . A A .  48 VAL CB   1 1 
       11 24254 1 1 48 VAL CG1  C  -3.349  -7.403   1.861 1.00 . A A .  48 VAL CG1  1 1 
       11 24255 1 1 48 VAL CG2  C  -1.806  -9.153   2.765 1.00 . A A .  48 VAL CG2  1 1 
       11 24256 1 1 48 VAL H    H  -3.115  -9.738   5.231 1.00 . A A .  48 VAL H    1 1 
       11 24257 1 1 48 VAL HA   H  -2.495  -7.014   4.418 1.00 . A A .  48 VAL HA   1 1 
       11 24258 1 1 48 VAL HB   H  -3.924  -9.180   2.866 1.00 . A A .  48 VAL HB   1 1 
       11 24259 1 1 48 VAL HG11 H  -2.587  -6.642   1.935 1.00 . A A .  48 VAL HG11 1 1 
       11 24260 1 1 48 VAL HG12 H  -4.321  -6.951   1.980 1.00 . A A .  48 VAL HG12 1 1 
       11 24261 1 1 48 VAL HG13 H  -3.290  -7.880   0.893 1.00 . A A .  48 VAL HG13 1 1 
       11 24262 1 1 48 VAL HG21 H  -1.691  -9.907   3.530 1.00 . A A .  48 VAL HG21 1 1 
       11 24263 1 1 48 VAL HG22 H  -1.002  -8.435   2.843 1.00 . A A .  48 VAL HG22 1 1 
       11 24264 1 1 48 VAL HG23 H  -1.780  -9.620   1.792 1.00 . A A .  48 VAL HG23 1 1 
       11 24265 1 1 48 VAL N    N  -2.913  -8.788   5.393 1.00 . A A .  48 VAL N    1 1 
       11 24266 1 1 48 VAL O    O  -5.556  -7.944   4.883 1.00 . A A .  48 VAL O    1 1 
       11 24267 1 1 49 ARG C    C  -6.715  -4.979   3.265 1.00 . A A .  49 ARG C    1 1 
       11 24268 1 1 49 ARG CA   C  -6.015  -5.230   4.601 1.00 . A A .  49 ARG CA   1 1 
       11 24269 1 1 49 ARG CB   C  -5.748  -3.918   5.350 1.00 . A A .  49 ARG CB   1 1 
       11 24270 1 1 49 ARG CD   C  -7.732  -2.373   5.106 1.00 . A A .  49 ARG CD   1 1 
       11 24271 1 1 49 ARG CG   C  -6.964  -3.304   6.031 1.00 . A A .  49 ARG CG   1 1 
       11 24272 1 1 49 ARG CZ   C  -8.019  -0.445   6.649 1.00 . A A .  49 ARG CZ   1 1 
       11 24273 1 1 49 ARG H    H  -3.972  -5.399   4.065 1.00 . A A .  49 ARG H    1 1 
       11 24274 1 1 49 ARG HA   H  -6.638  -5.866   5.211 1.00 . A A .  49 ARG HA   1 1 
       11 24275 1 1 49 ARG HB2  H  -5.001  -4.101   6.108 1.00 . A A .  49 ARG HB2  1 1 
       11 24276 1 1 49 ARG HB3  H  -5.357  -3.196   4.648 1.00 . A A .  49 ARG HB3  1 1 
       11 24277 1 1 49 ARG HD2  H  -7.030  -1.851   4.474 1.00 . A A .  49 ARG HD2  1 1 
       11 24278 1 1 49 ARG HD3  H  -8.395  -2.970   4.493 1.00 . A A .  49 ARG HD3  1 1 
       11 24279 1 1 49 ARG HE   H  -9.504  -1.438   5.740 1.00 . A A .  49 ARG HE   1 1 
       11 24280 1 1 49 ARG HG2  H  -7.622  -4.099   6.348 1.00 . A A .  49 ARG HG2  1 1 
       11 24281 1 1 49 ARG HG3  H  -6.635  -2.745   6.896 1.00 . A A .  49 ARG HG3  1 1 
       11 24282 1 1 49 ARG HH11 H  -6.080  -0.977   6.352 1.00 . A A .  49 ARG HH11 1 1 
       11 24283 1 1 49 ARG HH12 H  -6.327   0.362   7.437 1.00 . A A .  49 ARG HH12 1 1 
       11 24284 1 1 49 ARG HH21 H  -9.817   0.381   7.119 1.00 . A A .  49 ARG HH21 1 1 
       11 24285 1 1 49 ARG HH22 H  -8.433   1.130   7.857 1.00 . A A .  49 ARG HH22 1 1 
       11 24286 1 1 49 ARG N    N  -4.748  -5.918   4.377 1.00 . A A .  49 ARG N    1 1 
       11 24287 1 1 49 ARG NE   N  -8.533  -1.394   5.851 1.00 . A A .  49 ARG NE   1 1 
       11 24288 1 1 49 ARG NH1  N  -6.705  -0.347   6.822 1.00 . A A .  49 ARG NH1  1 1 
       11 24289 1 1 49 ARG NH2  N  -8.820   0.423   7.256 1.00 . A A .  49 ARG NH2  1 1 
       11 24290 1 1 49 ARG O    O  -6.163  -4.324   2.378 1.00 . A A .  49 ARG O    1 1 
       11 24291 1 1 50 ALA C    C  -9.244  -4.077   1.581 1.00 . A A .  50 ALA C    1 1 
       11 24292 1 1 50 ALA CA   C  -8.647  -5.457   1.857 1.00 . A A .  50 ALA CA   1 1 
       11 24293 1 1 50 ALA CB   C  -9.734  -6.520   1.841 1.00 . A A .  50 ALA CB   1 1 
       11 24294 1 1 50 ALA H    H  -8.357  -5.922   3.903 1.00 . A A .  50 ALA H    1 1 
       11 24295 1 1 50 ALA HA   H  -7.942  -5.692   1.073 1.00 . A A .  50 ALA HA   1 1 
       11 24296 1 1 50 ALA HB1  H -10.195  -6.550   0.865 1.00 . A A .  50 ALA HB1  1 1 
       11 24297 1 1 50 ALA HB2  H -10.481  -6.282   2.586 1.00 . A A .  50 ALA HB2  1 1 
       11 24298 1 1 50 ALA HB3  H  -9.300  -7.484   2.065 1.00 . A A .  50 ALA HB3  1 1 
       11 24299 1 1 50 ALA N    N  -7.928  -5.500   3.128 1.00 . A A .  50 ALA N    1 1 
       11 24300 1 1 50 ALA O    O  -9.239  -3.197   2.447 1.00 . A A .  50 ALA O    1 1 
       11 24301 1 1 51 ASP C    C -11.617  -2.296   0.630 1.00 . A A .  51 ASP C    1 1 
       11 24302 1 1 51 ASP CA   C -10.305  -2.620  -0.074 1.00 . A A .  51 ASP CA   1 1 
       11 24303 1 1 51 ASP CB   C -10.529  -2.619  -1.591 1.00 . A A .  51 ASP CB   1 1 
       11 24304 1 1 51 ASP CG   C -11.725  -3.456  -2.013 1.00 . A A .  51 ASP CG   1 1 
       11 24305 1 1 51 ASP H    H  -9.820  -4.672  -0.240 1.00 . A A .  51 ASP H    1 1 
       11 24306 1 1 51 ASP HA   H  -9.581  -1.860   0.174 1.00 . A A .  51 ASP HA   1 1 
       11 24307 1 1 51 ASP HB2  H -10.691  -1.605  -1.922 1.00 . A A .  51 ASP HB2  1 1 
       11 24308 1 1 51 ASP HB3  H  -9.647  -3.013  -2.076 1.00 . A A .  51 ASP HB3  1 1 
       11 24309 1 1 51 ASP N    N  -9.774  -3.906   0.370 1.00 . A A .  51 ASP N    1 1 
       11 24310 1 1 51 ASP O    O -12.212  -3.146   1.295 1.00 . A A .  51 ASP O    1 1 
       11 24311 1 1 51 ASP OD1  O -11.591  -4.695  -2.102 1.00 . A A .  51 ASP OD1  1 1 
       11 24312 1 1 51 ASP OD2  O -12.804  -2.878  -2.265 1.00 . A A .  51 ASP OD2  1 1 
       11 24313 1 1 52 GLY C    C -13.194  -0.298   2.553 1.00 . A A .  52 GLY C    1 1 
       11 24314 1 1 52 GLY CA   C -13.313  -0.629   1.079 1.00 . A A .  52 GLY CA   1 1 
       11 24315 1 1 52 GLY H    H -11.518  -0.408  -0.028 1.00 . A A .  52 GLY H    1 1 
       11 24316 1 1 52 GLY HA2  H -13.664   0.247   0.556 1.00 . A A .  52 GLY HA2  1 1 
       11 24317 1 1 52 GLY HA3  H -14.037  -1.422   0.958 1.00 . A A .  52 GLY HA3  1 1 
       11 24318 1 1 52 GLY N    N -12.054  -1.050   0.494 1.00 . A A .  52 GLY N    1 1 
       11 24319 1 1 52 GLY O    O -14.066   0.360   3.113 1.00 . A A .  52 GLY O    1 1 
       11 24320 1 1 53 SER C    C -12.992  -1.220   5.419 1.00 . A A .  53 SER C    1 1 
       11 24321 1 1 53 SER CA   C -11.880  -0.553   4.606 1.00 . A A .  53 SER CA   1 1 
       11 24322 1 1 53 SER CB   C -11.791   0.945   4.933 1.00 . A A .  53 SER CB   1 1 
       11 24323 1 1 53 SER H    H -11.443  -1.260   2.659 1.00 . A A .  53 SER H    1 1 
       11 24324 1 1 53 SER HA   H -10.942  -1.024   4.858 1.00 . A A .  53 SER HA   1 1 
       11 24325 1 1 53 SER HB2  H -11.074   1.413   4.274 1.00 . A A .  53 SER HB2  1 1 
       11 24326 1 1 53 SER HB3  H -12.760   1.399   4.791 1.00 . A A .  53 SER HB3  1 1 
       11 24327 1 1 53 SER HG   H -12.158   1.343   6.818 1.00 . A A .  53 SER HG   1 1 
       11 24328 1 1 53 SER N    N -12.108  -0.759   3.178 1.00 . A A .  53 SER N    1 1 
       11 24329 1 1 53 SER O    O -13.363  -0.744   6.492 1.00 . A A .  53 SER O    1 1 
       11 24330 1 1 53 SER OG   O -11.380   1.151   6.276 1.00 . A A .  53 SER OG   1 1 
       11 24331 1 1 54 ASP C    C -14.183  -3.470   6.985 1.00 . A A .  54 ASP C    1 1 
       11 24332 1 1 54 ASP CA   C -14.562  -3.091   5.558 1.00 . A A .  54 ASP CA   1 1 
       11 24333 1 1 54 ASP CB   C -14.878  -4.356   4.759 1.00 . A A .  54 ASP CB   1 1 
       11 24334 1 1 54 ASP CG   C -15.904  -5.235   5.446 1.00 . A A .  54 ASP CG   1 1 
       11 24335 1 1 54 ASP H    H -13.135  -2.668   4.052 1.00 . A A .  54 ASP H    1 1 
       11 24336 1 1 54 ASP HA   H -15.441  -2.464   5.585 1.00 . A A .  54 ASP HA   1 1 
       11 24337 1 1 54 ASP HB2  H -15.262  -4.076   3.789 1.00 . A A .  54 ASP HB2  1 1 
       11 24338 1 1 54 ASP HB3  H -13.971  -4.928   4.630 1.00 . A A .  54 ASP HB3  1 1 
       11 24339 1 1 54 ASP N    N -13.491  -2.339   4.904 1.00 . A A .  54 ASP N    1 1 
       11 24340 1 1 54 ASP O    O -14.993  -3.360   7.905 1.00 . A A .  54 ASP O    1 1 
       11 24341 1 1 54 ASP OD1  O -17.117  -4.994   5.261 1.00 . A A .  54 ASP OD1  1 1 
       11 24342 1 1 54 ASP OD2  O -15.506  -6.174   6.160 1.00 . A A .  54 ASP OD2  1 1 
       11 24343 1 1 55 GLY C    C -12.050  -5.779   8.431 1.00 . A A .  55 GLY C    1 1 
       11 24344 1 1 55 GLY CA   C -12.490  -4.338   8.465 1.00 . A A .  55 GLY CA   1 1 
       11 24345 1 1 55 GLY H    H -12.332  -3.909   6.401 1.00 . A A .  55 GLY H    1 1 
       11 24346 1 1 55 GLY HA2  H -11.661  -3.723   8.782 1.00 . A A .  55 GLY HA2  1 1 
       11 24347 1 1 55 GLY HA3  H -13.298  -4.235   9.172 1.00 . A A .  55 GLY HA3  1 1 
       11 24348 1 1 55 GLY N    N -12.943  -3.893   7.163 1.00 . A A .  55 GLY N    1 1 
       11 24349 1 1 55 GLY O    O -12.070  -6.476   9.444 1.00 . A A .  55 GLY O    1 1 
       11 24350 1 1 56 ASN C    C  -9.792  -7.667   6.603 1.00 . A A .  56 ASN C    1 1 
       11 24351 1 1 56 ASN CA   C -11.245  -7.593   7.045 1.00 . A A .  56 ASN CA   1 1 
       11 24352 1 1 56 ASN CB   C -12.161  -8.275   6.021 1.00 . A A .  56 ASN CB   1 1 
       11 24353 1 1 56 ASN CG   C -12.421  -7.434   4.777 1.00 . A A .  56 ASN CG   1 1 
       11 24354 1 1 56 ASN H    H -11.603  -5.596   6.497 1.00 . A A .  56 ASN H    1 1 
       11 24355 1 1 56 ASN HA   H -11.343  -8.106   7.991 1.00 . A A .  56 ASN HA   1 1 
       11 24356 1 1 56 ASN HB2  H -11.706  -9.203   5.711 1.00 . A A .  56 ASN HB2  1 1 
       11 24357 1 1 56 ASN HB3  H -13.109  -8.485   6.494 1.00 . A A .  56 ASN HB3  1 1 
       11 24358 1 1 56 ASN HD21 H -14.139  -8.390   4.463 1.00 . A A .  56 ASN HD21 1 1 
       11 24359 1 1 56 ASN HD22 H -13.739  -7.158   3.319 1.00 . A A .  56 ASN HD22 1 1 
       11 24360 1 1 56 ASN N    N -11.645  -6.219   7.253 1.00 . A A .  56 ASN N    1 1 
       11 24361 1 1 56 ASN ND2  N -13.543  -7.686   4.119 1.00 . A A .  56 ASN ND2  1 1 
       11 24362 1 1 56 ASN O    O  -9.283  -6.768   5.926 1.00 . A A .  56 ASN O    1 1 
       11 24363 1 1 56 ASN OD1  O -11.622  -6.576   4.402 1.00 . A A .  56 ASN OD1  1 1 
       11 24364 1 1 57 PHE C    C  -7.498 -10.295   6.064 1.00 . A A .  57 PHE C    1 1 
       11 24365 1 1 57 PHE CA   C  -7.722  -8.921   6.684 1.00 . A A .  57 PHE CA   1 1 
       11 24366 1 1 57 PHE CB   C  -6.851  -8.764   7.934 1.00 . A A .  57 PHE CB   1 1 
       11 24367 1 1 57 PHE CD1  C  -7.647  -6.657   9.068 1.00 . A A .  57 PHE CD1  1 1 
       11 24368 1 1 57 PHE CD2  C  -5.457  -6.688   8.133 1.00 . A A .  57 PHE CD2  1 1 
       11 24369 1 1 57 PHE CE1  C  -7.452  -5.354   9.487 1.00 . A A .  57 PHE CE1  1 1 
       11 24370 1 1 57 PHE CE2  C  -5.254  -5.388   8.551 1.00 . A A .  57 PHE CE2  1 1 
       11 24371 1 1 57 PHE CG   C  -6.652  -7.339   8.385 1.00 . A A .  57 PHE CG   1 1 
       11 24372 1 1 57 PHE CZ   C  -6.252  -4.720   9.229 1.00 . A A .  57 PHE CZ   1 1 
       11 24373 1 1 57 PHE H    H  -9.589  -9.414   7.539 1.00 . A A .  57 PHE H    1 1 
       11 24374 1 1 57 PHE HA   H  -7.443  -8.166   5.964 1.00 . A A .  57 PHE HA   1 1 
       11 24375 1 1 57 PHE HB2  H  -7.309  -9.305   8.749 1.00 . A A .  57 PHE HB2  1 1 
       11 24376 1 1 57 PHE HB3  H  -5.877  -9.185   7.736 1.00 . A A .  57 PHE HB3  1 1 
       11 24377 1 1 57 PHE HD1  H  -8.585  -7.154   9.270 1.00 . A A .  57 PHE HD1  1 1 
       11 24378 1 1 57 PHE HD2  H  -4.676  -7.207   7.601 1.00 . A A .  57 PHE HD2  1 1 
       11 24379 1 1 57 PHE HE1  H  -8.234  -4.833  10.018 1.00 . A A .  57 PHE HE1  1 1 
       11 24380 1 1 57 PHE HE2  H  -4.315  -4.894   8.346 1.00 . A A .  57 PHE HE2  1 1 
       11 24381 1 1 57 PHE HZ   H  -6.095  -3.703   9.557 1.00 . A A .  57 PHE HZ   1 1 
       11 24382 1 1 57 PHE N    N  -9.124  -8.732   7.008 1.00 . A A .  57 PHE N    1 1 
       11 24383 1 1 57 PHE O    O  -8.270 -11.225   6.293 1.00 . A A .  57 PHE O    1 1 
       11 24384 1 1 58 ILE C    C  -4.758 -12.153   5.221 1.00 . A A .  58 ILE C    1 1 
       11 24385 1 1 58 ILE CA   C  -6.084 -11.668   4.647 1.00 . A A .  58 ILE CA   1 1 
       11 24386 1 1 58 ILE CB   C  -5.959 -11.528   3.112 1.00 . A A .  58 ILE CB   1 1 
       11 24387 1 1 58 ILE CD1  C  -8.478 -11.794   2.754 1.00 . A A .  58 ILE CD1  1 1 
       11 24388 1 1 58 ILE CG1  C  -7.246 -10.947   2.510 1.00 . A A .  58 ILE CG1  1 1 
       11 24389 1 1 58 ILE CG2  C  -5.632 -12.873   2.476 1.00 . A A .  58 ILE CG2  1 1 
       11 24390 1 1 58 ILE H    H  -5.901  -9.609   5.088 1.00 . A A .  58 ILE H    1 1 
       11 24391 1 1 58 ILE HA   H  -6.855 -12.393   4.868 1.00 . A A .  58 ILE HA   1 1 
       11 24392 1 1 58 ILE HB   H  -5.140 -10.855   2.902 1.00 . A A .  58 ILE HB   1 1 
       11 24393 1 1 58 ILE HD11 H  -9.338 -11.317   2.307 1.00 . A A .  58 ILE HD11 1 1 
       11 24394 1 1 58 ILE HD12 H  -8.638 -11.900   3.816 1.00 . A A .  58 ILE HD12 1 1 
       11 24395 1 1 58 ILE HD13 H  -8.336 -12.769   2.311 1.00 . A A .  58 ILE HD13 1 1 
       11 24396 1 1 58 ILE HG12 H  -7.427  -9.974   2.940 1.00 . A A .  58 ILE HG12 1 1 
       11 24397 1 1 58 ILE HG13 H  -7.119 -10.844   1.441 1.00 . A A .  58 ILE HG13 1 1 
       11 24398 1 1 58 ILE HG21 H  -4.705 -13.251   2.885 1.00 . A A .  58 ILE HG21 1 1 
       11 24399 1 1 58 ILE HG22 H  -5.531 -12.753   1.407 1.00 . A A .  58 ILE HG22 1 1 
       11 24400 1 1 58 ILE HG23 H  -6.429 -13.573   2.685 1.00 . A A .  58 ILE HG23 1 1 
       11 24401 1 1 58 ILE N    N  -6.450 -10.407   5.269 1.00 . A A .  58 ILE N    1 1 
       11 24402 1 1 58 ILE O    O  -3.755 -11.439   5.174 1.00 . A A .  58 ILE O    1 1 
       11 24403 1 1 59 ARG C    C  -2.746 -14.646   5.263 1.00 . A A .  59 ARG C    1 1 
       11 24404 1 1 59 ARG CA   C  -3.546 -13.929   6.339 1.00 . A A .  59 ARG CA   1 1 
       11 24405 1 1 59 ARG CB   C  -3.878 -14.942   7.436 1.00 . A A .  59 ARG CB   1 1 
       11 24406 1 1 59 ARG CD   C  -4.540 -15.449   9.787 1.00 . A A .  59 ARG CD   1 1 
       11 24407 1 1 59 ARG CG   C  -4.307 -14.344   8.765 1.00 . A A .  59 ARG CG   1 1 
       11 24408 1 1 59 ARG CZ   C  -4.433 -15.587  12.249 1.00 . A A .  59 ARG CZ   1 1 
       11 24409 1 1 59 ARG H    H  -5.588 -13.872   5.796 1.00 . A A .  59 ARG H    1 1 
       11 24410 1 1 59 ARG HA   H  -2.950 -13.132   6.756 1.00 . A A .  59 ARG HA   1 1 
       11 24411 1 1 59 ARG HB2  H  -4.679 -15.574   7.086 1.00 . A A .  59 ARG HB2  1 1 
       11 24412 1 1 59 ARG HB3  H  -3.005 -15.554   7.609 1.00 . A A .  59 ARG HB3  1 1 
       11 24413 1 1 59 ARG HD2  H  -5.393 -16.031   9.474 1.00 . A A .  59 ARG HD2  1 1 
       11 24414 1 1 59 ARG HD3  H  -3.666 -16.086   9.810 1.00 . A A .  59 ARG HD3  1 1 
       11 24415 1 1 59 ARG HE   H  -5.258 -14.078  11.219 1.00 . A A .  59 ARG HE   1 1 
       11 24416 1 1 59 ARG HG2  H  -3.530 -13.686   9.125 1.00 . A A .  59 ARG HG2  1 1 
       11 24417 1 1 59 ARG HG3  H  -5.224 -13.792   8.626 1.00 . A A .  59 ARG HG3  1 1 
       11 24418 1 1 59 ARG HH11 H  -3.613 -17.169  11.274 1.00 . A A .  59 ARG HH11 1 1 
       11 24419 1 1 59 ARG HH12 H  -3.534 -17.246  13.012 1.00 . A A .  59 ARG HH12 1 1 
       11 24420 1 1 59 ARG HH21 H  -5.189 -14.182  13.505 1.00 . A A .  59 ARG HH21 1 1 
       11 24421 1 1 59 ARG HH22 H  -4.442 -15.552  14.278 1.00 . A A .  59 ARG HH22 1 1 
       11 24422 1 1 59 ARG N    N  -4.758 -13.354   5.778 1.00 . A A .  59 ARG N    1 1 
       11 24423 1 1 59 ARG NE   N  -4.790 -14.941  11.136 1.00 . A A .  59 ARG NE   1 1 
       11 24424 1 1 59 ARG NH1  N  -3.813 -16.760  12.168 1.00 . A A .  59 ARG NH1  1 1 
       11 24425 1 1 59 ARG NH2  N  -4.707 -15.066  13.439 1.00 . A A .  59 ARG NH2  1 1 
       11 24426 1 1 59 ARG O    O  -3.318 -15.248   4.362 1.00 . A A .  59 ARG O    1 1 
       11 24427 1 1 60 SER C    C  -0.615 -16.858   5.194 1.00 . A A .  60 SER C    1 1 
       11 24428 1 1 60 SER CA   C  -0.578 -15.467   4.571 1.00 . A A .  60 SER CA   1 1 
       11 24429 1 1 60 SER CB   C   0.857 -14.938   4.524 1.00 . A A .  60 SER CB   1 1 
       11 24430 1 1 60 SER H    H  -1.015 -13.923   5.959 1.00 . A A .  60 SER H    1 1 
       11 24431 1 1 60 SER HA   H  -0.979 -15.516   3.569 1.00 . A A .  60 SER HA   1 1 
       11 24432 1 1 60 SER HB2  H   1.470 -15.617   3.951 1.00 . A A .  60 SER HB2  1 1 
       11 24433 1 1 60 SER HB3  H   0.863 -13.965   4.055 1.00 . A A .  60 SER HB3  1 1 
       11 24434 1 1 60 SER HG   H   2.093 -15.483   5.944 1.00 . A A .  60 SER HG   1 1 
       11 24435 1 1 60 SER N    N  -1.426 -14.587   5.361 1.00 . A A .  60 SER N    1 1 
       11 24436 1 1 60 SER O    O  -0.323 -17.862   4.548 1.00 . A A .  60 SER O    1 1 
       11 24437 1 1 60 SER OG   O   1.403 -14.820   5.827 1.00 . A A .  60 SER OG   1 1 
       11 24438 1 1 61 ASP C    C  -2.311 -18.926   6.529 1.00 . A A .  61 ASP C    1 1 
       11 24439 1 1 61 ASP CA   C  -1.222 -18.111   7.216 1.00 . A A .  61 ASP CA   1 1 
       11 24440 1 1 61 ASP CB   C  -1.653 -17.750   8.641 1.00 . A A .  61 ASP CB   1 1 
       11 24441 1 1 61 ASP CG   C  -2.107 -18.939   9.461 1.00 . A A .  61 ASP CG   1 1 
       11 24442 1 1 61 ASP H    H  -1.072 -16.026   6.942 1.00 . A A .  61 ASP H    1 1 
       11 24443 1 1 61 ASP HA   H  -0.309 -18.684   7.248 1.00 . A A .  61 ASP HA   1 1 
       11 24444 1 1 61 ASP HB2  H  -0.824 -17.285   9.150 1.00 . A A .  61 ASP HB2  1 1 
       11 24445 1 1 61 ASP HB3  H  -2.473 -17.044   8.583 1.00 . A A .  61 ASP HB3  1 1 
       11 24446 1 1 61 ASP N    N  -0.975 -16.880   6.475 1.00 . A A .  61 ASP N    1 1 
       11 24447 1 1 61 ASP O    O  -2.153 -20.119   6.274 1.00 . A A .  61 ASP O    1 1 
       11 24448 1 1 61 ASP OD1  O  -1.249 -19.685   9.969 1.00 . A A .  61 ASP OD1  1 1 
       11 24449 1 1 61 ASP OD2  O  -3.333 -19.104   9.639 1.00 . A A .  61 ASP OD2  1 1 
       11 24450 1 1 62 GLN C    C  -5.181 -17.860   4.584 1.00 . A A .  62 GLN C    1 1 
       11 24451 1 1 62 GLN CA   C  -4.535 -18.861   5.536 1.00 . A A .  62 GLN CA   1 1 
       11 24452 1 1 62 GLN CB   C  -5.570 -19.362   6.547 1.00 . A A .  62 GLN CB   1 1 
       11 24453 1 1 62 GLN CD   C  -5.202 -21.845   6.264 1.00 . A A .  62 GLN CD   1 1 
       11 24454 1 1 62 GLN CG   C  -5.203 -20.673   7.223 1.00 . A A .  62 GLN CG   1 1 
       11 24455 1 1 62 GLN H    H  -3.454 -17.303   6.442 1.00 . A A .  62 GLN H    1 1 
       11 24456 1 1 62 GLN HA   H  -4.165 -19.698   4.964 1.00 . A A .  62 GLN HA   1 1 
       11 24457 1 1 62 GLN HB2  H  -5.694 -18.613   7.317 1.00 . A A .  62 GLN HB2  1 1 
       11 24458 1 1 62 GLN HB3  H  -6.511 -19.495   6.040 1.00 . A A .  62 GLN HB3  1 1 
       11 24459 1 1 62 GLN HE21 H  -3.267 -21.582   5.885 1.00 . A A .  62 GLN HE21 1 1 
       11 24460 1 1 62 GLN HE22 H  -4.029 -22.906   5.061 1.00 . A A .  62 GLN HE22 1 1 
       11 24461 1 1 62 GLN HG2  H  -4.217 -20.576   7.651 1.00 . A A .  62 GLN HG2  1 1 
       11 24462 1 1 62 GLN HG3  H  -5.919 -20.870   8.008 1.00 . A A .  62 GLN HG3  1 1 
       11 24463 1 1 62 GLN N    N  -3.407 -18.251   6.217 1.00 . A A .  62 GLN N    1 1 
       11 24464 1 1 62 GLN NE2  N  -4.054 -22.137   5.675 1.00 . A A .  62 GLN NE2  1 1 
       11 24465 1 1 62 GLN O    O  -6.122 -17.157   4.957 1.00 . A A .  62 GLN O    1 1 
       11 24466 1 1 62 GLN OE1  O  -6.230 -22.489   6.060 1.00 . A A .  62 GLN OE1  1 1 
       11 24467 1 1 63 PRO C    C  -6.468 -17.367   1.677 1.00 . A A .  63 PRO C    1 1 
       11 24468 1 1 63 PRO CA   C  -5.195 -16.841   2.334 1.00 . A A .  63 PRO CA   1 1 
       11 24469 1 1 63 PRO CB   C  -4.059 -16.767   1.317 1.00 . A A .  63 PRO CB   1 1 
       11 24470 1 1 63 PRO CD   C  -3.520 -18.544   2.840 1.00 . A A .  63 PRO CD   1 1 
       11 24471 1 1 63 PRO CG   C  -3.387 -18.096   1.406 1.00 . A A .  63 PRO CG   1 1 
       11 24472 1 1 63 PRO HA   H  -5.380 -15.861   2.748 1.00 . A A .  63 PRO HA   1 1 
       11 24473 1 1 63 PRO HB2  H  -4.465 -16.592   0.331 1.00 . A A .  63 PRO HB2  1 1 
       11 24474 1 1 63 PRO HB3  H  -3.383 -15.967   1.583 1.00 . A A .  63 PRO HB3  1 1 
       11 24475 1 1 63 PRO HD2  H  -3.723 -19.603   2.889 1.00 . A A .  63 PRO HD2  1 1 
       11 24476 1 1 63 PRO HD3  H  -2.621 -18.308   3.392 1.00 . A A .  63 PRO HD3  1 1 
       11 24477 1 1 63 PRO HG2  H  -3.881 -18.797   0.748 1.00 . A A .  63 PRO HG2  1 1 
       11 24478 1 1 63 PRO HG3  H  -2.346 -17.997   1.138 1.00 . A A .  63 PRO HG3  1 1 
       11 24479 1 1 63 PRO N    N  -4.669 -17.766   3.347 1.00 . A A .  63 PRO N    1 1 
       11 24480 1 1 63 PRO O    O  -6.916 -16.855   0.652 1.00 . A A .  63 PRO O    1 1 
       11 24481 1 1 64 ASP C    C  -9.480 -18.275   2.222 1.00 . A A .  64 ASP C    1 1 
       11 24482 1 1 64 ASP CA   C  -8.236 -19.033   1.769 1.00 . A A .  64 ASP CA   1 1 
       11 24483 1 1 64 ASP CB   C  -8.287 -20.482   2.257 1.00 . A A .  64 ASP CB   1 1 
       11 24484 1 1 64 ASP CG   C  -9.466 -21.253   1.700 1.00 . A A .  64 ASP CG   1 1 
       11 24485 1 1 64 ASP H    H  -6.633 -18.739   3.103 1.00 . A A .  64 ASP H    1 1 
       11 24486 1 1 64 ASP HA   H  -8.186 -19.023   0.690 1.00 . A A .  64 ASP HA   1 1 
       11 24487 1 1 64 ASP HB2  H  -7.380 -20.986   1.959 1.00 . A A .  64 ASP HB2  1 1 
       11 24488 1 1 64 ASP HB3  H  -8.355 -20.487   3.335 1.00 . A A .  64 ASP HB3  1 1 
       11 24489 1 1 64 ASP N    N  -7.036 -18.396   2.283 1.00 . A A .  64 ASP N    1 1 
       11 24490 1 1 64 ASP O    O -10.491 -18.231   1.518 1.00 . A A .  64 ASP O    1 1 
       11 24491 1 1 64 ASP OD1  O -10.542 -21.233   2.329 1.00 . A A .  64 ASP OD1  1 1 
       11 24492 1 1 64 ASP OD2  O  -9.309 -21.908   0.647 1.00 . A A .  64 ASP OD2  1 1 
       11 24493 1 1 65 LYS C    C -10.178 -15.530   4.337 1.00 . A A .  65 LYS C    1 1 
       11 24494 1 1 65 LYS CA   C -10.528 -16.965   3.976 1.00 . A A .  65 LYS CA   1 1 
       11 24495 1 1 65 LYS CB   C -11.016 -17.710   5.211 1.00 . A A .  65 LYS CB   1 1 
       11 24496 1 1 65 LYS CD   C  -9.437 -17.018   7.052 1.00 . A A .  65 LYS CD   1 1 
       11 24497 1 1 65 LYS CE   C  -8.243 -17.443   7.888 1.00 . A A .  65 LYS CE   1 1 
       11 24498 1 1 65 LYS CG   C  -9.910 -18.144   6.147 1.00 . A A .  65 LYS CG   1 1 
       11 24499 1 1 65 LYS H    H  -8.552 -17.671   3.882 1.00 . A A .  65 LYS H    1 1 
       11 24500 1 1 65 LYS HA   H -11.318 -16.958   3.247 1.00 . A A .  65 LYS HA   1 1 
       11 24501 1 1 65 LYS HB2  H -11.679 -17.065   5.758 1.00 . A A .  65 LYS HB2  1 1 
       11 24502 1 1 65 LYS HB3  H -11.557 -18.585   4.900 1.00 . A A .  65 LYS HB3  1 1 
       11 24503 1 1 65 LYS HD2  H  -9.155 -16.174   6.442 1.00 . A A .  65 LYS HD2  1 1 
       11 24504 1 1 65 LYS HD3  H -10.245 -16.735   7.712 1.00 . A A .  65 LYS HD3  1 1 
       11 24505 1 1 65 LYS HE2  H  -7.409 -17.629   7.228 1.00 . A A .  65 LYS HE2  1 1 
       11 24506 1 1 65 LYS HE3  H  -7.991 -16.641   8.566 1.00 . A A .  65 LYS HE3  1 1 
       11 24507 1 1 65 LYS HG2  H -10.280 -18.947   6.754 1.00 . A A .  65 LYS HG2  1 1 
       11 24508 1 1 65 LYS HG3  H  -9.075 -18.493   5.558 1.00 . A A .  65 LYS HG3  1 1 
       11 24509 1 1 65 LYS HZ1  H  -7.726 -18.873   9.319 1.00 . A A .  65 LYS HZ1  1 1 
       11 24510 1 1 65 LYS HZ2  H  -8.650 -19.488   8.036 1.00 . A A .  65 LYS HZ2  1 1 
       11 24511 1 1 65 LYS HZ3  H  -9.389 -18.550   9.240 1.00 . A A .  65 LYS HZ3  1 1 
       11 24512 1 1 65 LYS N    N  -9.396 -17.661   3.395 1.00 . A A .  65 LYS N    1 1 
       11 24513 1 1 65 LYS NZ   N  -8.520 -18.672   8.674 1.00 . A A .  65 LYS NZ   1 1 
       11 24514 1 1 65 LYS O    O  -9.037 -15.095   4.186 1.00 . A A .  65 LYS O    1 1 
       11 24515 1 1 66 LEU C    C -11.135 -13.387   6.798 1.00 . A A .  66 LEU C    1 1 
       11 24516 1 1 66 LEU CA   C -10.997 -13.449   5.286 1.00 . A A .  66 LEU CA   1 1 
       11 24517 1 1 66 LEU CB   C -12.033 -12.518   4.642 1.00 . A A .  66 LEU CB   1 1 
       11 24518 1 1 66 LEU CD1  C -12.937 -13.647   2.577 1.00 . A A .  66 LEU CD1  1 1 
       11 24519 1 1 66 LEU CD2  C -12.559 -11.174   2.591 1.00 . A A .  66 LEU CD2  1 1 
       11 24520 1 1 66 LEU CG   C -12.068 -12.516   3.110 1.00 . A A .  66 LEU CG   1 1 
       11 24521 1 1 66 LEU H    H -12.061 -15.233   4.918 1.00 . A A .  66 LEU H    1 1 
       11 24522 1 1 66 LEU HA   H -10.007 -13.127   5.007 1.00 . A A .  66 LEU HA   1 1 
       11 24523 1 1 66 LEU HB2  H -13.011 -12.805   5.002 1.00 . A A .  66 LEU HB2  1 1 
       11 24524 1 1 66 LEU HB3  H -11.832 -11.510   4.975 1.00 . A A .  66 LEU HB3  1 1 
       11 24525 1 1 66 LEU HD11 H -12.535 -14.596   2.902 1.00 . A A .  66 LEU HD11 1 1 
       11 24526 1 1 66 LEU HD12 H -12.950 -13.612   1.498 1.00 . A A .  66 LEU HD12 1 1 
       11 24527 1 1 66 LEU HD13 H -13.944 -13.535   2.952 1.00 . A A .  66 LEU HD13 1 1 
       11 24528 1 1 66 LEU HD21 H -11.895 -10.391   2.931 1.00 . A A .  66 LEU HD21 1 1 
       11 24529 1 1 66 LEU HD22 H -13.556 -10.987   2.962 1.00 . A A .  66 LEU HD22 1 1 
       11 24530 1 1 66 LEU HD23 H -12.573 -11.189   1.512 1.00 . A A .  66 LEU HD23 1 1 
       11 24531 1 1 66 LEU HG   H -11.065 -12.671   2.741 1.00 . A A .  66 LEU HG   1 1 
       11 24532 1 1 66 LEU N    N -11.172 -14.817   4.837 1.00 . A A .  66 LEU N    1 1 
       11 24533 1 1 66 LEU O    O -12.007 -14.038   7.377 1.00 . A A .  66 LEU O    1 1 
       11 24534 1 1 67 ILE C    C -11.456 -11.522   9.271 1.00 . A A .  67 ILE C    1 1 
       11 24535 1 1 67 ILE CA   C -10.317 -12.460   8.879 1.00 . A A .  67 ILE CA   1 1 
       11 24536 1 1 67 ILE CB   C  -8.970 -11.930   9.421 1.00 . A A .  67 ILE CB   1 1 
       11 24537 1 1 67 ILE CD1  C  -8.131 -14.338   9.458 1.00 . A A .  67 ILE CD1  1 1 
       11 24538 1 1 67 ILE CG1  C  -7.843 -12.905   9.059 1.00 . A A .  67 ILE CG1  1 1 
       11 24539 1 1 67 ILE CG2  C  -9.027 -11.713  10.926 1.00 . A A .  67 ILE CG2  1 1 
       11 24540 1 1 67 ILE H    H  -9.585 -12.138   6.920 1.00 . A A .  67 ILE H    1 1 
       11 24541 1 1 67 ILE HA   H -10.501 -13.430   9.314 1.00 . A A .  67 ILE HA   1 1 
       11 24542 1 1 67 ILE HB   H  -8.770 -10.977   8.954 1.00 . A A .  67 ILE HB   1 1 
       11 24543 1 1 67 ILE HD11 H  -7.271 -14.954   9.240 1.00 . A A .  67 ILE HD11 1 1 
       11 24544 1 1 67 ILE HD12 H  -8.987 -14.703   8.901 1.00 . A A .  67 ILE HD12 1 1 
       11 24545 1 1 67 ILE HD13 H  -8.347 -14.380  10.514 1.00 . A A .  67 ILE HD13 1 1 
       11 24546 1 1 67 ILE HG12 H  -7.688 -12.885   7.990 1.00 . A A .  67 ILE HG12 1 1 
       11 24547 1 1 67 ILE HG13 H  -6.932 -12.598   9.555 1.00 . A A .  67 ILE HG13 1 1 
       11 24548 1 1 67 ILE HG21 H  -8.077 -11.329  11.273 1.00 . A A .  67 ILE HG21 1 1 
       11 24549 1 1 67 ILE HG22 H  -9.238 -12.652  11.418 1.00 . A A .  67 ILE HG22 1 1 
       11 24550 1 1 67 ILE HG23 H  -9.807 -11.002  11.158 1.00 . A A .  67 ILE HG23 1 1 
       11 24551 1 1 67 ILE N    N -10.274 -12.619   7.435 1.00 . A A .  67 ILE N    1 1 
       11 24552 1 1 67 ILE O    O -11.548 -10.401   8.767 1.00 . A A .  67 ILE O    1 1 
       11 24553 1 1 68 PRO C    C -13.149  -9.988  11.399 1.00 . A A .  68 PRO C    1 1 
       11 24554 1 1 68 PRO CA   C -13.524 -11.214  10.584 1.00 . A A .  68 PRO CA   1 1 
       11 24555 1 1 68 PRO CB   C -14.311 -12.196  11.446 1.00 . A A .  68 PRO CB   1 1 
       11 24556 1 1 68 PRO CD   C -12.310 -13.310  10.801 1.00 . A A .  68 PRO CD   1 1 
       11 24557 1 1 68 PRO CG   C -13.297 -13.168  11.923 1.00 . A A .  68 PRO CG   1 1 
       11 24558 1 1 68 PRO HA   H -14.127 -10.913   9.741 1.00 . A A .  68 PRO HA   1 1 
       11 24559 1 1 68 PRO HB2  H -14.773 -11.671  12.270 1.00 . A A .  68 PRO HB2  1 1 
       11 24560 1 1 68 PRO HB3  H -15.069 -12.679  10.848 1.00 . A A .  68 PRO HB3  1 1 
       11 24561 1 1 68 PRO HD2  H -11.325 -13.518  11.190 1.00 . A A .  68 PRO HD2  1 1 
       11 24562 1 1 68 PRO HD3  H -12.621 -14.084  10.118 1.00 . A A .  68 PRO HD3  1 1 
       11 24563 1 1 68 PRO HG2  H -12.809 -12.790  12.810 1.00 . A A .  68 PRO HG2  1 1 
       11 24564 1 1 68 PRO HG3  H -13.772 -14.110  12.127 1.00 . A A .  68 PRO HG3  1 1 
       11 24565 1 1 68 PRO N    N -12.356 -11.988  10.154 1.00 . A A .  68 PRO N    1 1 
       11 24566 1 1 68 PRO O    O -11.996  -9.811  11.795 1.00 . A A .  68 PRO O    1 1 
       11 24567 1 1 69 GLN C    C -13.820  -7.894  13.791 1.00 . A A .  69 GLN C    1 1 
       11 24568 1 1 69 GLN CA   C -13.909  -7.860  12.267 1.00 . A A .  69 GLN CA   1 1 
       11 24569 1 1 69 GLN CB   C -15.005  -6.894  11.826 1.00 . A A .  69 GLN CB   1 1 
       11 24570 1 1 69 GLN CD   C -15.659  -4.487  11.423 1.00 . A A .  69 GLN CD   1 1 
       11 24571 1 1 69 GLN CG   C -14.535  -5.451  11.744 1.00 . A A .  69 GLN CG   1 1 
       11 24572 1 1 69 GLN H    H -15.075  -9.491  11.557 1.00 . A A .  69 GLN H    1 1 
       11 24573 1 1 69 GLN HA   H -12.965  -7.509  11.878 1.00 . A A .  69 GLN HA   1 1 
       11 24574 1 1 69 GLN HB2  H -15.361  -7.193  10.851 1.00 . A A .  69 GLN HB2  1 1 
       11 24575 1 1 69 GLN HB3  H -15.821  -6.947  12.531 1.00 . A A .  69 GLN HB3  1 1 
       11 24576 1 1 69 GLN HE21 H -14.706  -3.027  12.368 1.00 . A A .  69 GLN HE21 1 1 
       11 24577 1 1 69 GLN HE22 H -16.223  -2.592  11.655 1.00 . A A .  69 GLN HE22 1 1 
       11 24578 1 1 69 GLN HG2  H -14.097  -5.173  12.692 1.00 . A A .  69 GLN HG2  1 1 
       11 24579 1 1 69 GLN HG3  H -13.783  -5.376  10.970 1.00 . A A .  69 GLN HG3  1 1 
       11 24580 1 1 69 GLN N    N -14.147  -9.183  11.707 1.00 . A A .  69 GLN N    1 1 
       11 24581 1 1 69 GLN NE2  N -15.515  -3.248  11.864 1.00 . A A .  69 GLN NE2  1 1 
       11 24582 1 1 69 GLN O    O -13.606  -6.867  14.430 1.00 . A A .  69 GLN O    1 1 
       11 24583 1 1 69 GLN OE1  O -16.645  -4.851  10.779 1.00 . A A .  69 GLN OE1  1 1 
       11 24584 1 1 70 TRP C    C -12.373  -9.772  16.056 1.00 . A A .  70 TRP C    1 1 
       11 24585 1 1 70 TRP CA   C -13.769  -9.215  15.810 1.00 . A A .  70 TRP CA   1 1 
       11 24586 1 1 70 TRP CB   C -14.832 -10.118  16.458 1.00 . A A .  70 TRP CB   1 1 
       11 24587 1 1 70 TRP CD1  C -13.997 -12.540  16.354 1.00 . A A .  70 TRP CD1  1 1 
       11 24588 1 1 70 TRP CD2  C -15.694 -12.089  14.965 1.00 . A A .  70 TRP CD2  1 1 
       11 24589 1 1 70 TRP CE2  C -15.321 -13.435  14.801 1.00 . A A .  70 TRP CE2  1 1 
       11 24590 1 1 70 TRP CE3  C -16.746 -11.583  14.194 1.00 . A A .  70 TRP CE3  1 1 
       11 24591 1 1 70 TRP CG   C -14.824 -11.528  15.953 1.00 . A A .  70 TRP CG   1 1 
       11 24592 1 1 70 TRP CH2  C -16.989 -13.761  13.165 1.00 . A A .  70 TRP CH2  1 1 
       11 24593 1 1 70 TRP CZ2  C -15.962 -14.280  13.906 1.00 . A A .  70 TRP CZ2  1 1 
       11 24594 1 1 70 TRP CZ3  C -17.384 -12.426  13.305 1.00 . A A .  70 TRP CZ3  1 1 
       11 24595 1 1 70 TRP H    H -14.290  -9.834  13.848 1.00 . A A .  70 TRP H    1 1 
       11 24596 1 1 70 TRP HA   H -13.829  -8.232  16.254 1.00 . A A .  70 TRP HA   1 1 
       11 24597 1 1 70 TRP HB2  H -14.666 -10.148  17.524 1.00 . A A .  70 TRP HB2  1 1 
       11 24598 1 1 70 TRP HB3  H -15.809  -9.700  16.265 1.00 . A A .  70 TRP HB3  1 1 
       11 24599 1 1 70 TRP HD1  H -13.224 -12.434  17.101 1.00 . A A .  70 TRP HD1  1 1 
       11 24600 1 1 70 TRP HE1  H -13.820 -14.542  15.756 1.00 . A A .  70 TRP HE1  1 1 
       11 24601 1 1 70 TRP HE3  H -17.065 -10.556  14.288 1.00 . A A .  70 TRP HE3  1 1 
       11 24602 1 1 70 TRP HH2  H -17.516 -14.385  12.458 1.00 . A A .  70 TRP HH2  1 1 
       11 24603 1 1 70 TRP HZ2  H -15.662 -15.309  13.782 1.00 . A A .  70 TRP HZ2  1 1 
       11 24604 1 1 70 TRP HZ3  H -18.201 -12.053  12.703 1.00 . A A .  70 TRP HZ3  1 1 
       11 24605 1 1 70 TRP N    N -13.994  -9.067  14.379 1.00 . A A .  70 TRP N    1 1 
       11 24606 1 1 70 TRP NE1  N -14.282 -13.683  15.655 1.00 . A A .  70 TRP NE1  1 1 
       11 24607 1 1 70 TRP O    O -11.788  -9.581  17.121 1.00 . A A .  70 TRP O    1 1 
       11 24608 1 1 71 GLU C    C  -9.398 -10.114  14.864 1.00 . A A .  71 GLU C    1 1 
       11 24609 1 1 71 GLU CA   C -10.537 -11.090  15.133 1.00 . A A .  71 GLU CA   1 1 
       11 24610 1 1 71 GLU CB   C -10.472 -12.257  14.147 1.00 . A A .  71 GLU CB   1 1 
       11 24611 1 1 71 GLU CD   C  -9.895 -14.136  15.725 1.00 . A A .  71 GLU CD   1 1 
       11 24612 1 1 71 GLU CG   C -10.899 -13.589  14.736 1.00 . A A .  71 GLU CG   1 1 
       11 24613 1 1 71 GLU H    H -12.327 -10.479  14.191 1.00 . A A .  71 GLU H    1 1 
       11 24614 1 1 71 GLU HA   H -10.434 -11.475  16.136 1.00 . A A .  71 GLU HA   1 1 
       11 24615 1 1 71 GLU HB2  H -11.125 -12.045  13.309 1.00 . A A .  71 GLU HB2  1 1 
       11 24616 1 1 71 GLU HB3  H  -9.458 -12.351  13.788 1.00 . A A .  71 GLU HB3  1 1 
       11 24617 1 1 71 GLU HG2  H -11.843 -13.456  15.242 1.00 . A A .  71 GLU HG2  1 1 
       11 24618 1 1 71 GLU HG3  H -11.019 -14.302  13.933 1.00 . A A .  71 GLU HG3  1 1 
       11 24619 1 1 71 GLU N    N -11.836 -10.435  15.039 1.00 . A A .  71 GLU N    1 1 
       11 24620 1 1 71 GLU O    O  -8.237 -10.411  15.137 1.00 . A A .  71 GLU O    1 1 
       11 24621 1 1 71 GLU OE1  O  -9.926 -13.722  16.900 1.00 . A A .  71 GLU OE1  1 1 
       11 24622 1 1 71 GLU OE2  O  -9.068 -14.985  15.333 1.00 . A A .  71 GLU OE2  1 1 
       11 24623 1 1 72 ILE C    C  -8.228  -7.195  15.216 1.00 . A A .  72 ILE C    1 1 
       11 24624 1 1 72 ILE CA   C  -8.748  -7.941  13.989 1.00 . A A .  72 ILE CA   1 1 
       11 24625 1 1 72 ILE CB   C  -9.323  -6.938  12.972 1.00 . A A .  72 ILE CB   1 1 
       11 24626 1 1 72 ILE CD1  C -11.166  -5.218  12.633 1.00 . A A .  72 ILE CD1  1 1 
       11 24627 1 1 72 ILE CG1  C -10.623  -6.333  13.500 1.00 . A A .  72 ILE CG1  1 1 
       11 24628 1 1 72 ILE CG2  C  -9.548  -7.632  11.637 1.00 . A A .  72 ILE CG2  1 1 
       11 24629 1 1 72 ILE H    H -10.688  -8.756  14.188 1.00 . A A .  72 ILE H    1 1 
       11 24630 1 1 72 ILE HA   H  -7.919  -8.453  13.519 1.00 . A A .  72 ILE HA   1 1 
       11 24631 1 1 72 ILE HB   H  -8.607  -6.148  12.822 1.00 . A A .  72 ILE HB   1 1 
       11 24632 1 1 72 ILE HD11 H -12.088  -4.850  13.056 1.00 . A A .  72 ILE HD11 1 1 
       11 24633 1 1 72 ILE HD12 H -11.352  -5.596  11.637 1.00 . A A .  72 ILE HD12 1 1 
       11 24634 1 1 72 ILE HD13 H -10.444  -4.416  12.585 1.00 . A A .  72 ILE HD13 1 1 
       11 24635 1 1 72 ILE HG12 H -11.374  -7.109  13.556 1.00 . A A .  72 ILE HG12 1 1 
       11 24636 1 1 72 ILE HG13 H -10.452  -5.932  14.488 1.00 . A A .  72 ILE HG13 1 1 
       11 24637 1 1 72 ILE HG21 H  -8.608  -8.035  11.278 1.00 . A A .  72 ILE HG21 1 1 
       11 24638 1 1 72 ILE HG22 H  -9.931  -6.920  10.921 1.00 . A A .  72 ILE HG22 1 1 
       11 24639 1 1 72 ILE HG23 H -10.260  -8.434  11.763 1.00 . A A .  72 ILE HG23 1 1 
       11 24640 1 1 72 ILE N    N  -9.742  -8.945  14.345 1.00 . A A .  72 ILE N    1 1 
       11 24641 1 1 72 ILE O    O  -7.188  -6.543  15.157 1.00 . A A .  72 ILE O    1 1 
       11 24642 1 1 73 PHE C    C  -8.284  -7.724  18.647 1.00 . A A .  73 PHE C    1 1 
       11 24643 1 1 73 PHE CA   C  -8.506  -6.672  17.568 1.00 . A A .  73 PHE CA   1 1 
       11 24644 1 1 73 PHE CB   C  -9.507  -5.600  18.036 1.00 . A A .  73 PHE CB   1 1 
       11 24645 1 1 73 PHE CD1  C -11.273  -6.688  19.466 1.00 . A A .  73 PHE CD1  1 1 
       11 24646 1 1 73 PHE CD2  C -11.882  -5.934  17.286 1.00 . A A .  73 PHE CD2  1 1 
       11 24647 1 1 73 PHE CE1  C -12.566  -7.122  19.681 1.00 . A A .  73 PHE CE1  1 1 
       11 24648 1 1 73 PHE CE2  C -13.177  -6.369  17.498 1.00 . A A .  73 PHE CE2  1 1 
       11 24649 1 1 73 PHE CG   C -10.914  -6.090  18.266 1.00 . A A .  73 PHE CG   1 1 
       11 24650 1 1 73 PHE CZ   C -13.518  -6.964  18.696 1.00 . A A .  73 PHE CZ   1 1 
       11 24651 1 1 73 PHE H    H  -9.769  -7.829  16.323 1.00 . A A .  73 PHE H    1 1 
       11 24652 1 1 73 PHE HA   H  -7.557  -6.195  17.365 1.00 . A A .  73 PHE HA   1 1 
       11 24653 1 1 73 PHE HB2  H  -9.156  -5.178  18.966 1.00 . A A .  73 PHE HB2  1 1 
       11 24654 1 1 73 PHE HB3  H  -9.548  -4.819  17.292 1.00 . A A .  73 PHE HB3  1 1 
       11 24655 1 1 73 PHE HD1  H -10.528  -6.815  20.238 1.00 . A A .  73 PHE HD1  1 1 
       11 24656 1 1 73 PHE HD2  H -11.617  -5.469  16.347 1.00 . A A .  73 PHE HD2  1 1 
       11 24657 1 1 73 PHE HE1  H -12.831  -7.586  20.621 1.00 . A A .  73 PHE HE1  1 1 
       11 24658 1 1 73 PHE HE2  H -13.920  -6.244  16.726 1.00 . A A .  73 PHE HE2  1 1 
       11 24659 1 1 73 PHE HZ   H -14.530  -7.304  18.861 1.00 . A A .  73 PHE HZ   1 1 
       11 24660 1 1 73 PHE N    N  -8.942  -7.305  16.331 1.00 . A A .  73 PHE N    1 1 
       11 24661 1 1 73 PHE O    O  -8.319  -7.434  19.843 1.00 . A A .  73 PHE O    1 1 
       11 24662 1 1 74 SER C    C  -6.300 -10.008  19.601 1.00 . A A .  74 SER C    1 1 
       11 24663 1 1 74 SER CA   C  -7.752 -10.050  19.124 1.00 . A A .  74 SER CA   1 1 
       11 24664 1 1 74 SER CB   C  -8.049 -11.379  18.434 1.00 . A A .  74 SER CB   1 1 
       11 24665 1 1 74 SER H    H  -8.034  -9.126  17.245 1.00 . A A .  74 SER H    1 1 
       11 24666 1 1 74 SER HA   H  -8.403  -9.943  19.980 1.00 . A A .  74 SER HA   1 1 
       11 24667 1 1 74 SER HB2  H  -7.435 -11.471  17.550 1.00 . A A .  74 SER HB2  1 1 
       11 24668 1 1 74 SER HB3  H  -7.835 -12.192  19.106 1.00 . A A .  74 SER HB3  1 1 
       11 24669 1 1 74 SER HG   H  -9.563 -12.281  17.569 1.00 . A A .  74 SER HG   1 1 
       11 24670 1 1 74 SER N    N  -8.030  -8.951  18.211 1.00 . A A .  74 SER N    1 1 
       11 24671 1 1 74 SER O    O  -5.872 -10.838  20.402 1.00 . A A .  74 SER O    1 1 
       11 24672 1 1 74 SER OG   O  -9.411 -11.449  18.050 1.00 . A A .  74 SER OG   1 1 
       11 24673 1 1 75 TRP C    C  -3.937  -7.448  20.049 1.00 . A A .  75 TRP C    1 1 
       11 24674 1 1 75 TRP CA   C  -4.162  -8.855  19.501 1.00 . A A .  75 TRP CA   1 1 
       11 24675 1 1 75 TRP CB   C  -3.225  -9.135  18.318 1.00 . A A .  75 TRP CB   1 1 
       11 24676 1 1 75 TRP CD1  C  -4.319  -7.260  16.920 1.00 . A A .  75 TRP CD1  1 1 
       11 24677 1 1 75 TRP CD2  C  -2.376  -8.014  16.106 1.00 . A A .  75 TRP CD2  1 1 
       11 24678 1 1 75 TRP CE2  C  -2.853  -7.000  15.255 1.00 . A A .  75 TRP CE2  1 1 
       11 24679 1 1 75 TRP CE3  C  -1.168  -8.641  15.793 1.00 . A A .  75 TRP CE3  1 1 
       11 24680 1 1 75 TRP CG   C  -3.324  -8.162  17.171 1.00 . A A .  75 TRP CG   1 1 
       11 24681 1 1 75 TRP CH2  C  -0.982  -7.234  13.831 1.00 . A A .  75 TRP CH2  1 1 
       11 24682 1 1 75 TRP CZ2  C  -2.162  -6.601  14.112 1.00 . A A .  75 TRP CZ2  1 1 
       11 24683 1 1 75 TRP CZ3  C  -0.484  -8.246  14.660 1.00 . A A .  75 TRP CZ3  1 1 
       11 24684 1 1 75 TRP H    H  -5.939  -8.410  18.461 1.00 . A A .  75 TRP H    1 1 
       11 24685 1 1 75 TRP HA   H  -3.954  -9.567  20.287 1.00 . A A .  75 TRP HA   1 1 
       11 24686 1 1 75 TRP HB2  H  -2.210  -9.112  18.673 1.00 . A A .  75 TRP HB2  1 1 
       11 24687 1 1 75 TRP HB3  H  -3.437 -10.121  17.933 1.00 . A A .  75 TRP HB3  1 1 
       11 24688 1 1 75 TRP HD1  H  -5.189  -7.125  17.545 1.00 . A A .  75 TRP HD1  1 1 
       11 24689 1 1 75 TRP HE1  H  -4.599  -5.842  15.393 1.00 . A A .  75 TRP HE1  1 1 
       11 24690 1 1 75 TRP HE3  H  -0.765  -9.423  16.421 1.00 . A A .  75 TRP HE3  1 1 
       11 24691 1 1 75 TRP HH2  H  -0.415  -6.957  12.954 1.00 . A A .  75 TRP HH2  1 1 
       11 24692 1 1 75 TRP HZ2  H  -2.532  -5.819  13.462 1.00 . A A .  75 TRP HZ2  1 1 
       11 24693 1 1 75 TRP HZ3  H   0.451  -8.722  14.403 1.00 . A A .  75 TRP HZ3  1 1 
       11 24694 1 1 75 TRP N    N  -5.549  -9.033  19.104 1.00 . A A .  75 TRP N    1 1 
       11 24695 1 1 75 TRP NE1  N  -4.038  -6.551  15.778 1.00 . A A .  75 TRP NE1  1 1 
       11 24696 1 1 75 TRP O    O  -4.887  -6.668  20.164 1.00 . A A .  75 TRP O    1 1 
       11 24697 2 1  1 GLY C    C -29.720   4.837   2.973 1.00 . B B . 101 GLY C    1 1 
       11 24698 2 1  1 GLY CA   C -30.650   5.315   1.879 1.00 . B B . 101 GLY CA   1 1 
       11 24699 2 1  1 GLY H1   H -30.436   5.297  -0.231 1.00 . B B . 101 GLY H1   1 1 
       11 24700 2 1  1 GLY HA2  H -31.083   6.259   2.175 1.00 . B B . 101 GLY HA2  1 1 
       11 24701 2 1  1 GLY HA3  H -31.440   4.591   1.753 1.00 . B B . 101 GLY HA3  1 1 
       11 24702 2 1  1 GLY N    N -29.961   5.485   0.612 1.00 . B B . 101 GLY N    1 1 
       11 24703 2 1  1 GLY O    O -30.081   4.825   4.150 1.00 . B B . 101 GLY O    1 1 
       11 24704 2 1  2 ALA C    C -26.599   5.102   3.943 1.00 . B B . 102 ALA C    1 1 
       11 24705 2 1  2 ALA CA   C -27.526   3.969   3.528 1.00 . B B . 102 ALA CA   1 1 
       11 24706 2 1  2 ALA CB   C -26.724   2.825   2.927 1.00 . B B . 102 ALA CB   1 1 
       11 24707 2 1  2 ALA H    H -28.297   4.478   1.627 1.00 . B B . 102 ALA H    1 1 
       11 24708 2 1  2 ALA HA   H -28.042   3.597   4.401 1.00 . B B . 102 ALA HA   1 1 
       11 24709 2 1  2 ALA HB1  H -27.394   2.029   2.635 1.00 . B B . 102 ALA HB1  1 1 
       11 24710 2 1  2 ALA HB2  H -26.023   2.455   3.658 1.00 . B B . 102 ALA HB2  1 1 
       11 24711 2 1  2 ALA HB3  H -26.188   3.179   2.059 1.00 . B B . 102 ALA HB3  1 1 
       11 24712 2 1  2 ALA N    N -28.520   4.443   2.581 1.00 . B B . 102 ALA N    1 1 
       11 24713 2 1  2 ALA O    O -26.423   6.070   3.200 1.00 . B B . 102 ALA O    1 1 
       11 24714 2 1  3 ASP C    C -23.846   5.372   6.209 1.00 . B B . 103 ASP C    1 1 
       11 24715 2 1  3 ASP CA   C -25.103   6.003   5.629 1.00 . B B . 103 ASP CA   1 1 
       11 24716 2 1  3 ASP CB   C -25.804   6.863   6.686 1.00 . B B . 103 ASP CB   1 1 
       11 24717 2 1  3 ASP CG   C -24.863   7.849   7.355 1.00 . B B . 103 ASP CG   1 1 
       11 24718 2 1  3 ASP H    H -26.154   4.165   5.650 1.00 . B B . 103 ASP H    1 1 
       11 24719 2 1  3 ASP HA   H -24.818   6.634   4.798 1.00 . B B . 103 ASP HA   1 1 
       11 24720 2 1  3 ASP HB2  H -26.602   7.418   6.217 1.00 . B B . 103 ASP HB2  1 1 
       11 24721 2 1  3 ASP HB3  H -26.219   6.217   7.445 1.00 . B B . 103 ASP HB3  1 1 
       11 24722 2 1  3 ASP N    N -26.001   4.977   5.116 1.00 . B B . 103 ASP N    1 1 
       11 24723 2 1  3 ASP O    O -23.832   4.915   7.354 1.00 . B B . 103 ASP O    1 1 
       11 24724 2 1  3 ASP OD1  O -24.427   8.818   6.694 1.00 . B B . 103 ASP OD1  1 1 
       11 24725 2 1  3 ASP OD2  O -24.562   7.670   8.550 1.00 . B B . 103 ASP OD2  1 1 
       11 24726 2 1  4 ASP C    C -20.474   5.867   5.734 1.00 . B B . 104 ASP C    1 1 
       11 24727 2 1  4 ASP CA   C -21.523   4.778   5.826 1.00 . B B . 104 ASP CA   1 1 
       11 24728 2 1  4 ASP CB   C -21.098   3.586   4.958 1.00 . B B . 104 ASP CB   1 1 
       11 24729 2 1  4 ASP CG   C -22.082   2.434   5.002 1.00 . B B . 104 ASP CG   1 1 
       11 24730 2 1  4 ASP H    H -22.898   5.648   4.479 1.00 . B B . 104 ASP H    1 1 
       11 24731 2 1  4 ASP HA   H -21.617   4.459   6.854 1.00 . B B . 104 ASP HA   1 1 
       11 24732 2 1  4 ASP HB2  H -21.007   3.913   3.933 1.00 . B B . 104 ASP HB2  1 1 
       11 24733 2 1  4 ASP HB3  H -20.138   3.228   5.301 1.00 . B B . 104 ASP HB3  1 1 
       11 24734 2 1  4 ASP N    N -22.805   5.315   5.396 1.00 . B B . 104 ASP N    1 1 
       11 24735 2 1  4 ASP O    O -20.226   6.399   4.650 1.00 . B B . 104 ASP O    1 1 
       11 24736 2 1  4 ASP OD1  O -23.091   2.480   4.262 1.00 . B B . 104 ASP OD1  1 1 
       11 24737 2 1  4 ASP OD2  O -21.848   1.469   5.759 1.00 . B B . 104 ASP OD2  1 1 
       11 24738 2 1  5 ASP C    C -17.582   6.777   6.221 1.00 . B B . 105 ASP C    1 1 
       11 24739 2 1  5 ASP CA   C -18.867   7.265   6.883 1.00 . B B . 105 ASP CA   1 1 
       11 24740 2 1  5 ASP CB   C -18.599   7.755   8.315 1.00 . B B . 105 ASP CB   1 1 
       11 24741 2 1  5 ASP CG   C -17.895   6.732   9.187 1.00 . B B . 105 ASP CG   1 1 
       11 24742 2 1  5 ASP H    H -20.102   5.750   7.695 1.00 . B B . 105 ASP H    1 1 
       11 24743 2 1  5 ASP HA   H -19.253   8.090   6.301 1.00 . B B . 105 ASP HA   1 1 
       11 24744 2 1  5 ASP HB2  H -17.983   8.640   8.271 1.00 . B B . 105 ASP HB2  1 1 
       11 24745 2 1  5 ASP HB3  H -19.541   8.005   8.779 1.00 . B B . 105 ASP HB3  1 1 
       11 24746 2 1  5 ASP N    N -19.873   6.214   6.862 1.00 . B B . 105 ASP N    1 1 
       11 24747 2 1  5 ASP O    O -17.058   5.714   6.554 1.00 . B B . 105 ASP O    1 1 
       11 24748 2 1  5 ASP OD1  O -18.570   5.822   9.715 1.00 . B B . 105 ASP OD1  1 1 
       11 24749 2 1  5 ASP OD2  O -16.663   6.842   9.358 1.00 . B B . 105 ASP OD2  1 1 
       11 24750 2 1  6 ALA C    C -14.735   8.066   4.897 1.00 . B B . 106 ALA C    1 1 
       11 24751 2 1  6 ALA CA   C -15.913   7.183   4.506 1.00 . B B . 106 ALA CA   1 1 
       11 24752 2 1  6 ALA CB   C -16.179   7.280   3.011 1.00 . B B . 106 ALA CB   1 1 
       11 24753 2 1  6 ALA H    H -17.560   8.394   5.046 1.00 . B B . 106 ALA H    1 1 
       11 24754 2 1  6 ALA HA   H -15.673   6.156   4.740 1.00 . B B . 106 ALA HA   1 1 
       11 24755 2 1  6 ALA HB1  H -15.308   6.949   2.466 1.00 . B B . 106 ALA HB1  1 1 
       11 24756 2 1  6 ALA HB2  H -16.399   8.305   2.750 1.00 . B B . 106 ALA HB2  1 1 
       11 24757 2 1  6 ALA HB3  H -17.022   6.656   2.754 1.00 . B B . 106 ALA HB3  1 1 
       11 24758 2 1  6 ALA N    N -17.102   7.549   5.256 1.00 . B B . 106 ALA N    1 1 
       11 24759 2 1  6 ALA O    O -14.705   9.258   4.579 1.00 . B B . 106 ALA O    1 1 
       11 24760 2 1  7 PRO C    C -11.689   8.673   4.900 1.00 . B B . 107 PRO C    1 1 
       11 24761 2 1  7 PRO CA   C -12.562   8.207   6.060 1.00 . B B . 107 PRO CA   1 1 
       11 24762 2 1  7 PRO CB   C -11.802   7.163   6.892 1.00 . B B . 107 PRO CB   1 1 
       11 24763 2 1  7 PRO CD   C -13.733   6.075   6.014 1.00 . B B . 107 PRO CD   1 1 
       11 24764 2 1  7 PRO CG   C -12.791   6.085   7.178 1.00 . B B . 107 PRO CG   1 1 
       11 24765 2 1  7 PRO HA   H -12.818   9.052   6.681 1.00 . B B . 107 PRO HA   1 1 
       11 24766 2 1  7 PRO HB2  H -10.967   6.788   6.320 1.00 . B B . 107 PRO HB2  1 1 
       11 24767 2 1  7 PRO HB3  H -11.443   7.620   7.803 1.00 . B B . 107 PRO HB3  1 1 
       11 24768 2 1  7 PRO HD2  H -13.352   5.445   5.225 1.00 . B B . 107 PRO HD2  1 1 
       11 24769 2 1  7 PRO HD3  H -14.714   5.746   6.325 1.00 . B B . 107 PRO HD3  1 1 
       11 24770 2 1  7 PRO HG2  H -12.286   5.134   7.259 1.00 . B B . 107 PRO HG2  1 1 
       11 24771 2 1  7 PRO HG3  H -13.325   6.305   8.090 1.00 . B B . 107 PRO HG3  1 1 
       11 24772 2 1  7 PRO N    N -13.755   7.487   5.603 1.00 . B B . 107 PRO N    1 1 
       11 24773 2 1  7 PRO O    O -11.817   8.181   3.777 1.00 . B B . 107 PRO O    1 1 
       11 24774 2 1  8 SER C    C  -8.810   8.995   3.955 1.00 . B B . 108 SER C    1 1 
       11 24775 2 1  8 SER CA   C  -9.855  10.080   4.176 1.00 . B B . 108 SER CA   1 1 
       11 24776 2 1  8 SER CB   C  -9.204  11.391   4.614 1.00 . B B . 108 SER CB   1 1 
       11 24777 2 1  8 SER H    H -10.797  10.035   6.067 1.00 . B B . 108 SER H    1 1 
       11 24778 2 1  8 SER HA   H -10.390  10.241   3.249 1.00 . B B . 108 SER HA   1 1 
       11 24779 2 1  8 SER HB2  H  -8.700  11.247   5.560 1.00 . B B . 108 SER HB2  1 1 
       11 24780 2 1  8 SER HB3  H  -8.489  11.705   3.868 1.00 . B B . 108 SER HB3  1 1 
       11 24781 2 1  8 SER HG   H -10.843  12.317   4.069 1.00 . B B . 108 SER HG   1 1 
       11 24782 2 1  8 SER N    N -10.810   9.630   5.170 1.00 . B B . 108 SER N    1 1 
       11 24783 2 1  8 SER O    O  -8.003   8.701   4.839 1.00 . B B . 108 SER O    1 1 
       11 24784 2 1  8 SER OG   O -10.183  12.408   4.767 1.00 . B B . 108 SER OG   1 1 
       11 24785 2 1  9 GLY C    C  -8.948   6.015   2.353 1.00 . B B . 109 GLY C    1 1 
       11 24786 2 1  9 GLY CA   C  -8.059   7.218   2.516 1.00 . B B . 109 GLY CA   1 1 
       11 24787 2 1  9 GLY H    H  -9.422   8.768   2.076 1.00 . B B . 109 GLY H    1 1 
       11 24788 2 1  9 GLY HA2  H  -7.493   7.364   1.608 1.00 . B B . 109 GLY HA2  1 1 
       11 24789 2 1  9 GLY HA3  H  -7.381   7.047   3.338 1.00 . B B . 109 GLY HA3  1 1 
       11 24790 2 1  9 GLY N    N  -8.848   8.400   2.779 1.00 . B B . 109 GLY N    1 1 
       11 24791 2 1  9 GLY O    O  -8.770   4.994   3.015 1.00 . B B . 109 GLY O    1 1 
       11 24792 2 1 10 GLU C    C -10.420   4.350  -0.034 1.00 . B B . 110 GLU C    1 1 
       11 24793 2 1 10 GLU CA   C -10.869   5.096   1.206 1.00 . B B . 110 GLU CA   1 1 
       11 24794 2 1 10 GLU CB   C -12.287   5.658   1.037 1.00 . B B . 110 GLU CB   1 1 
       11 24795 2 1 10 GLU CD   C -13.830   7.173  -0.272 1.00 . B B . 110 GLU CD   1 1 
       11 24796 2 1 10 GLU CG   C -12.395   6.789   0.021 1.00 . B B . 110 GLU CG   1 1 
       11 24797 2 1 10 GLU H    H  -9.975   6.968   0.950 1.00 . B B . 110 GLU H    1 1 
       11 24798 2 1 10 GLU HA   H -10.854   4.418   2.048 1.00 . B B . 110 GLU HA   1 1 
       11 24799 2 1 10 GLU HB2  H -12.940   4.858   0.721 1.00 . B B . 110 GLU HB2  1 1 
       11 24800 2 1 10 GLU HB3  H -12.626   6.030   1.992 1.00 . B B . 110 GLU HB3  1 1 
       11 24801 2 1 10 GLU HG2  H -11.880   7.656   0.410 1.00 . B B . 110 GLU HG2  1 1 
       11 24802 2 1 10 GLU HG3  H -11.924   6.476  -0.900 1.00 . B B . 110 GLU HG3  1 1 
       11 24803 2 1 10 GLU N    N  -9.921   6.151   1.470 1.00 . B B . 110 GLU N    1 1 
       11 24804 2 1 10 GLU O    O -10.528   4.845  -1.157 1.00 . B B . 110 GLU O    1 1 
       11 24805 2 1 10 GLU OE1  O -14.634   6.274  -0.602 1.00 . B B . 110 GLU OE1  1 1 
       11 24806 2 1 10 GLU OE2  O -14.158   8.375  -0.199 1.00 . B B . 110 GLU OE2  1 1 
       11 24807 2 1 11 PRO C    C -10.228   1.657  -1.760 1.00 . B B . 111 PRO C    1 1 
       11 24808 2 1 11 PRO CA   C  -9.238   2.425  -0.906 1.00 . B B . 111 PRO CA   1 1 
       11 24809 2 1 11 PRO CB   C  -8.289   1.509  -0.148 1.00 . B B . 111 PRO CB   1 1 
       11 24810 2 1 11 PRO CD   C  -9.882   2.415   1.424 1.00 . B B . 111 PRO CD   1 1 
       11 24811 2 1 11 PRO CG   C  -8.933   1.270   1.177 1.00 . B B . 111 PRO CG   1 1 
       11 24812 2 1 11 PRO HA   H  -8.666   3.087  -1.541 1.00 . B B . 111 PRO HA   1 1 
       11 24813 2 1 11 PRO HB2  H  -8.151   0.587  -0.695 1.00 . B B . 111 PRO HB2  1 1 
       11 24814 2 1 11 PRO HB3  H  -7.346   2.016  -0.032 1.00 . B B . 111 PRO HB3  1 1 
       11 24815 2 1 11 PRO HD2  H -10.869   2.042   1.648 1.00 . B B . 111 PRO HD2  1 1 
       11 24816 2 1 11 PRO HD3  H  -9.521   3.035   2.231 1.00 . B B . 111 PRO HD3  1 1 
       11 24817 2 1 11 PRO HG2  H  -9.476   0.337   1.158 1.00 . B B . 111 PRO HG2  1 1 
       11 24818 2 1 11 PRO HG3  H  -8.175   1.247   1.949 1.00 . B B . 111 PRO HG3  1 1 
       11 24819 2 1 11 PRO N    N  -9.881   3.157   0.158 1.00 . B B . 111 PRO N    1 1 
       11 24820 2 1 11 PRO O    O -10.890   0.722  -1.300 1.00 . B B . 111 PRO O    1 1 
       11 24821 2 1 12 ASP C    C -10.449   0.710  -4.989 1.00 . B B . 112 ASP C    1 1 
       11 24822 2 1 12 ASP CA   C -11.245   1.464  -3.943 1.00 . B B . 112 ASP CA   1 1 
       11 24823 2 1 12 ASP CB   C -12.154   2.514  -4.598 1.00 . B B . 112 ASP CB   1 1 
       11 24824 2 1 12 ASP CG   C -11.396   3.542  -5.418 1.00 . B B . 112 ASP CG   1 1 
       11 24825 2 1 12 ASP H    H  -9.775   2.827  -3.309 1.00 . B B . 112 ASP H    1 1 
       11 24826 2 1 12 ASP HA   H -11.856   0.761  -3.398 1.00 . B B . 112 ASP HA   1 1 
       11 24827 2 1 12 ASP HB2  H -12.854   2.013  -5.249 1.00 . B B . 112 ASP HB2  1 1 
       11 24828 2 1 12 ASP HB3  H -12.702   3.033  -3.825 1.00 . B B . 112 ASP HB3  1 1 
       11 24829 2 1 12 ASP N    N -10.340   2.081  -3.003 1.00 . B B . 112 ASP N    1 1 
       11 24830 2 1 12 ASP O    O  -9.451   1.206  -5.515 1.00 . B B . 112 ASP O    1 1 
       11 24831 2 1 12 ASP OD1  O -10.428   4.133  -4.896 1.00 . B B . 112 ASP OD1  1 1 
       11 24832 2 1 12 ASP OD2  O -11.786   3.792  -6.577 1.00 . B B . 112 ASP OD2  1 1 
       11 24833 2 1 13 VAL C    C -10.569  -1.016  -7.636 1.00 . B B . 113 VAL C    1 1 
       11 24834 2 1 13 VAL CA   C -10.146  -1.334  -6.201 1.00 . B B . 113 VAL CA   1 1 
       11 24835 2 1 13 VAL CB   C -10.324  -2.839  -5.892 1.00 . B B . 113 VAL CB   1 1 
       11 24836 2 1 13 VAL CG1  C -11.780  -3.260  -5.999 1.00 . B B . 113 VAL CG1  1 1 
       11 24837 2 1 13 VAL CG2  C  -9.450  -3.676  -6.805 1.00 . B B . 113 VAL CG2  1 1 
       11 24838 2 1 13 VAL H    H -11.673  -0.852  -4.822 1.00 . B B . 113 VAL H    1 1 
       11 24839 2 1 13 VAL HA   H  -9.096  -1.096  -6.098 1.00 . B B . 113 VAL HA   1 1 
       11 24840 2 1 13 VAL HB   H -10.004  -3.011  -4.875 1.00 . B B . 113 VAL HB   1 1 
       11 24841 2 1 13 VAL HG11 H -12.365  -2.715  -5.273 1.00 . B B . 113 VAL HG11 1 1 
       11 24842 2 1 13 VAL HG12 H -11.864  -4.319  -5.808 1.00 . B B . 113 VAL HG12 1 1 
       11 24843 2 1 13 VAL HG13 H -12.141  -3.041  -6.992 1.00 . B B . 113 VAL HG13 1 1 
       11 24844 2 1 13 VAL HG21 H  -9.593  -4.724  -6.581 1.00 . B B . 113 VAL HG21 1 1 
       11 24845 2 1 13 VAL HG22 H  -8.412  -3.414  -6.651 1.00 . B B . 113 VAL HG22 1 1 
       11 24846 2 1 13 VAL HG23 H  -9.720  -3.488  -7.834 1.00 . B B . 113 VAL HG23 1 1 
       11 24847 2 1 13 VAL N    N -10.865  -0.507  -5.261 1.00 . B B . 113 VAL N    1 1 
       11 24848 2 1 13 VAL O    O -11.757  -0.977  -7.962 1.00 . B B . 113 VAL O    1 1 
       11 24849 2 1 14 THR C    C -10.004  -1.733 -10.662 1.00 . B B . 114 THR C    1 1 
       11 24850 2 1 14 THR CA   C  -9.815  -0.446  -9.872 1.00 . B B . 114 THR CA   1 1 
       11 24851 2 1 14 THR CB   C  -8.637   0.354 -10.460 1.00 . B B . 114 THR CB   1 1 
       11 24852 2 1 14 THR CG2  C  -8.944   0.822 -11.876 1.00 . B B . 114 THR CG2  1 1 
       11 24853 2 1 14 THR H    H  -8.658  -0.774  -8.139 1.00 . B B . 114 THR H    1 1 
       11 24854 2 1 14 THR HA   H -10.711   0.153  -9.945 1.00 . B B . 114 THR HA   1 1 
       11 24855 2 1 14 THR HB   H  -7.764  -0.283 -10.488 1.00 . B B . 114 THR HB   1 1 
       11 24856 2 1 14 THR HG1  H  -8.920   1.454  -8.842 1.00 . B B . 114 THR HG1  1 1 
       11 24857 2 1 14 THR HG21 H  -8.112   1.399 -12.254 1.00 . B B . 114 THR HG21 1 1 
       11 24858 2 1 14 THR HG22 H  -9.833   1.435 -11.869 1.00 . B B . 114 THR HG22 1 1 
       11 24859 2 1 14 THR HG23 H  -9.103  -0.036 -12.512 1.00 . B B . 114 THR HG23 1 1 
       11 24860 2 1 14 THR N    N  -9.583  -0.753  -8.473 1.00 . B B . 114 THR N    1 1 
       11 24861 2 1 14 THR O    O  -9.061  -2.499 -10.853 1.00 . B B . 114 THR O    1 1 
       11 24862 2 1 14 THR OG1  O  -8.359   1.490  -9.626 1.00 . B B . 114 THR OG1  1 1 
       11 24863 2 1 15 ILE C    C -11.422  -3.032 -13.298 1.00 . B B . 115 ILE C    1 1 
       11 24864 2 1 15 ILE CA   C -11.539  -3.215 -11.791 1.00 . B B . 115 ILE CA   1 1 
       11 24865 2 1 15 ILE CB   C -12.950  -3.725 -11.429 1.00 . B B . 115 ILE CB   1 1 
       11 24866 2 1 15 ILE CD1  C -14.417  -4.394  -9.450 1.00 . B B . 115 ILE CD1  1 1 
       11 24867 2 1 15 ILE CG1  C -13.050  -3.942  -9.915 1.00 . B B . 115 ILE CG1  1 1 
       11 24868 2 1 15 ILE CG2  C -13.262  -5.014 -12.178 1.00 . B B . 115 ILE CG2  1 1 
       11 24869 2 1 15 ILE H    H -11.934  -1.313 -10.949 1.00 . B B . 115 ILE H    1 1 
       11 24870 2 1 15 ILE HA   H -10.822  -3.960 -11.477 1.00 . B B . 115 ILE HA   1 1 
       11 24871 2 1 15 ILE HB   H -13.669  -2.978 -11.728 1.00 . B B . 115 ILE HB   1 1 
       11 24872 2 1 15 ILE HD11 H -14.402  -4.537  -8.380 1.00 . B B . 115 ILE HD11 1 1 
       11 24873 2 1 15 ILE HD12 H -14.672  -5.324  -9.935 1.00 . B B . 115 ILE HD12 1 1 
       11 24874 2 1 15 ILE HD13 H -15.150  -3.642  -9.703 1.00 . B B . 115 ILE HD13 1 1 
       11 24875 2 1 15 ILE HG12 H -12.338  -4.695  -9.619 1.00 . B B . 115 ILE HG12 1 1 
       11 24876 2 1 15 ILE HG13 H -12.817  -3.015  -9.410 1.00 . B B . 115 ILE HG13 1 1 
       11 24877 2 1 15 ILE HG21 H -12.547  -5.774 -11.896 1.00 . B B . 115 ILE HG21 1 1 
       11 24878 2 1 15 ILE HG22 H -13.197  -4.837 -13.242 1.00 . B B . 115 ILE HG22 1 1 
       11 24879 2 1 15 ILE HG23 H -14.258  -5.346 -11.927 1.00 . B B . 115 ILE HG23 1 1 
       11 24880 2 1 15 ILE N    N -11.226  -1.982 -11.094 1.00 . B B . 115 ILE N    1 1 
       11 24881 2 1 15 ILE O    O -12.258  -2.382 -13.926 1.00 . B B . 115 ILE O    1 1 
       11 24882 2 1 16 ARG C    C -10.169  -4.976 -15.846 1.00 . B B . 116 ARG C    1 1 
       11 24883 2 1 16 ARG CA   C -10.144  -3.556 -15.300 1.00 . B B . 116 ARG CA   1 1 
       11 24884 2 1 16 ARG CB   C  -8.806  -2.886 -15.631 1.00 . B B . 116 ARG CB   1 1 
       11 24885 2 1 16 ARG CD   C  -9.585  -0.521 -16.105 1.00 . B B . 116 ARG CD   1 1 
       11 24886 2 1 16 ARG CG   C  -8.725  -1.420 -15.223 1.00 . B B . 116 ARG CG   1 1 
       11 24887 2 1 16 ARG CZ   C -11.901  -0.820 -16.912 1.00 . B B . 116 ARG CZ   1 1 
       11 24888 2 1 16 ARG H    H  -9.700  -4.042 -13.292 1.00 . B B . 116 ARG H    1 1 
       11 24889 2 1 16 ARG HA   H -10.947  -2.991 -15.749 1.00 . B B . 116 ARG HA   1 1 
       11 24890 2 1 16 ARG HB2  H  -8.016  -3.421 -15.124 1.00 . B B . 116 ARG HB2  1 1 
       11 24891 2 1 16 ARG HB3  H  -8.643  -2.949 -16.696 1.00 . B B . 116 ARG HB3  1 1 
       11 24892 2 1 16 ARG HD2  H  -9.365   0.508 -15.867 1.00 . B B . 116 ARG HD2  1 1 
       11 24893 2 1 16 ARG HD3  H  -9.334  -0.710 -17.139 1.00 . B B . 116 ARG HD3  1 1 
       11 24894 2 1 16 ARG HE   H -11.339  -0.862 -14.989 1.00 . B B . 116 ARG HE   1 1 
       11 24895 2 1 16 ARG HG2  H  -9.061  -1.325 -14.202 1.00 . B B . 116 ARG HG2  1 1 
       11 24896 2 1 16 ARG HG3  H  -7.696  -1.098 -15.294 1.00 . B B . 116 ARG HG3  1 1 
       11 24897 2 1 16 ARG HH11 H -10.550  -0.415 -18.376 1.00 . B B . 116 ARG HH11 1 1 
       11 24898 2 1 16 ARG HH12 H -12.179  -0.693 -18.919 1.00 . B B . 116 ARG HH12 1 1 
       11 24899 2 1 16 ARG HH21 H -13.472  -1.197 -15.695 1.00 . B B . 116 ARG HH21 1 1 
       11 24900 2 1 16 ARG HH22 H -13.851  -1.131 -17.392 1.00 . B B . 116 ARG HH22 1 1 
       11 24901 2 1 16 ARG N    N -10.360  -3.586 -13.862 1.00 . B B . 116 ARG N    1 1 
       11 24902 2 1 16 ARG NE   N -11.017  -0.749 -15.918 1.00 . B B . 116 ARG NE   1 1 
       11 24903 2 1 16 ARG NH1  N -11.514  -0.626 -18.168 1.00 . B B . 116 ARG NH1  1 1 
       11 24904 2 1 16 ARG NH2  N -13.174  -1.067 -16.644 1.00 . B B . 116 ARG NH2  1 1 
       11 24905 2 1 16 ARG O    O -10.081  -5.935 -15.083 1.00 . B B . 116 ARG O    1 1 
       11 24906 2 1 17 GLN C    C  -9.513  -6.459 -19.045 1.00 . B B . 117 GLN C    1 1 
       11 24907 2 1 17 GLN CA   C -10.335  -6.431 -17.770 1.00 . B B . 117 GLN CA   1 1 
       11 24908 2 1 17 GLN CB   C -11.775  -6.849 -18.053 1.00 . B B . 117 GLN CB   1 1 
       11 24909 2 1 17 GLN CD   C -13.944  -7.730 -17.095 1.00 . B B . 117 GLN CD   1 1 
       11 24910 2 1 17 GLN CG   C -12.528  -7.281 -16.809 1.00 . B B . 117 GLN CG   1 1 
       11 24911 2 1 17 GLN H    H -10.350  -4.319 -17.723 1.00 . B B . 117 GLN H    1 1 
       11 24912 2 1 17 GLN HA   H  -9.903  -7.130 -17.069 1.00 . B B . 117 GLN HA   1 1 
       11 24913 2 1 17 GLN HB2  H -12.300  -6.016 -18.496 1.00 . B B . 117 GLN HB2  1 1 
       11 24914 2 1 17 GLN HB3  H -11.765  -7.669 -18.753 1.00 . B B . 117 GLN HB3  1 1 
       11 24915 2 1 17 GLN HE21 H -13.848  -9.020 -15.588 1.00 . B B . 117 GLN HE21 1 1 
       11 24916 2 1 17 GLN HE22 H -15.348  -8.979 -16.460 1.00 . B B . 117 GLN HE22 1 1 
       11 24917 2 1 17 GLN HG2  H -11.996  -8.101 -16.350 1.00 . B B . 117 GLN HG2  1 1 
       11 24918 2 1 17 GLN HG3  H -12.564  -6.448 -16.120 1.00 . B B . 117 GLN HG3  1 1 
       11 24919 2 1 17 GLN N    N -10.294  -5.116 -17.154 1.00 . B B . 117 GLN N    1 1 
       11 24920 2 1 17 GLN NE2  N -14.428  -8.670 -16.305 1.00 . B B . 117 GLN NE2  1 1 
       11 24921 2 1 17 GLN O    O  -9.903  -5.891 -20.066 1.00 . B B . 117 GLN O    1 1 
       11 24922 2 1 17 GLN OE1  O -14.594  -7.243 -18.019 1.00 . B B . 117 GLN OE1  1 1 
       11 24923 2 1 18 GLU C    C  -7.630  -8.552 -20.809 1.00 . B B . 118 GLU C    1 1 
       11 24924 2 1 18 GLU CA   C  -7.468  -7.211 -20.108 1.00 . B B . 118 GLU CA   1 1 
       11 24925 2 1 18 GLU CB   C  -6.018  -7.021 -19.653 1.00 . B B . 118 GLU CB   1 1 
       11 24926 2 1 18 GLU CD   C  -6.031  -4.512 -19.941 1.00 . B B . 118 GLU CD   1 1 
       11 24927 2 1 18 GLU CG   C  -5.758  -5.671 -19.005 1.00 . B B . 118 GLU CG   1 1 
       11 24928 2 1 18 GLU H    H  -8.137  -7.582 -18.138 1.00 . B B . 118 GLU H    1 1 
       11 24929 2 1 18 GLU HA   H  -7.726  -6.423 -20.799 1.00 . B B . 118 GLU HA   1 1 
       11 24930 2 1 18 GLU HB2  H  -5.770  -7.791 -18.939 1.00 . B B . 118 GLU HB2  1 1 
       11 24931 2 1 18 GLU HB3  H  -5.367  -7.115 -20.511 1.00 . B B . 118 GLU HB3  1 1 
       11 24932 2 1 18 GLU HG2  H  -6.398  -5.572 -18.141 1.00 . B B . 118 GLU HG2  1 1 
       11 24933 2 1 18 GLU HG3  H  -4.725  -5.627 -18.692 1.00 . B B . 118 GLU HG3  1 1 
       11 24934 2 1 18 GLU N    N  -8.371  -7.123 -18.974 1.00 . B B . 118 GLU N    1 1 
       11 24935 2 1 18 GLU O    O  -7.086  -9.566 -20.372 1.00 . B B . 118 GLU O    1 1 
       11 24936 2 1 18 GLU OE1  O  -5.105  -4.111 -20.680 1.00 . B B . 118 GLU OE1  1 1 
       11 24937 2 1 18 GLU OE2  O  -7.171  -3.999 -19.946 1.00 . B B . 118 GLU OE2  1 1 
       11 24938 2 1 19 GLY C    C  -9.551 -10.733 -21.929 1.00 . B B . 119 GLY C    1 1 
       11 24939 2 1 19 GLY CA   C  -8.630  -9.765 -22.636 1.00 . B B . 119 GLY CA   1 1 
       11 24940 2 1 19 GLY H    H  -8.870  -7.724 -22.142 1.00 . B B . 119 GLY H    1 1 
       11 24941 2 1 19 GLY HA2  H  -9.063  -9.504 -23.590 1.00 . B B . 119 GLY HA2  1 1 
       11 24942 2 1 19 GLY HA3  H  -7.678 -10.245 -22.800 1.00 . B B . 119 GLY HA3  1 1 
       11 24943 2 1 19 GLY N    N  -8.417  -8.557 -21.874 1.00 . B B . 119 GLY N    1 1 
       11 24944 2 1 19 GLY O    O -10.776 -10.606 -22.001 1.00 . B B . 119 GLY O    1 1 
       11 24945 2 1 20 ASP C    C  -9.346 -12.763 -19.064 1.00 . B B . 120 ASP C    1 1 
       11 24946 2 1 20 ASP CA   C  -9.738 -12.713 -20.532 1.00 . B B . 120 ASP CA   1 1 
       11 24947 2 1 20 ASP CB   C  -9.525 -14.100 -21.152 1.00 . B B . 120 ASP CB   1 1 
       11 24948 2 1 20 ASP CG   C  -9.966 -14.188 -22.600 1.00 . B B . 120 ASP CG   1 1 
       11 24949 2 1 20 ASP H    H  -7.982 -11.728 -21.196 1.00 . B B . 120 ASP H    1 1 
       11 24950 2 1 20 ASP HA   H -10.781 -12.450 -20.608 1.00 . B B . 120 ASP HA   1 1 
       11 24951 2 1 20 ASP HB2  H  -8.481 -14.354 -21.099 1.00 . B B . 120 ASP HB2  1 1 
       11 24952 2 1 20 ASP HB3  H -10.090 -14.824 -20.582 1.00 . B B . 120 ASP HB3  1 1 
       11 24953 2 1 20 ASP N    N  -8.964 -11.698 -21.237 1.00 . B B . 120 ASP N    1 1 
       11 24954 2 1 20 ASP O    O  -9.374 -13.821 -18.444 1.00 . B B . 120 ASP O    1 1 
       11 24955 2 1 20 ASP OD1  O  -9.190 -13.781 -23.489 1.00 . B B . 120 ASP OD1  1 1 
       11 24956 2 1 20 ASP OD2  O -11.083 -14.692 -22.860 1.00 . B B . 120 ASP OD2  1 1 
       11 24957 2 1 21 LYS C    C  -9.016 -10.261 -16.452 1.00 . B B . 121 LYS C    1 1 
       11 24958 2 1 21 LYS CA   C  -8.622 -11.584 -17.088 1.00 . B B . 121 LYS CA   1 1 
       11 24959 2 1 21 LYS CB   C  -7.130 -11.864 -16.874 1.00 . B B . 121 LYS CB   1 1 
       11 24960 2 1 21 LYS CD   C  -4.785 -11.562 -17.711 1.00 . B B . 121 LYS CD   1 1 
       11 24961 2 1 21 LYS CE   C  -3.836 -10.696 -18.521 1.00 . B B . 121 LYS CE   1 1 
       11 24962 2 1 21 LYS CG   C  -6.197 -11.000 -17.707 1.00 . B B . 121 LYS CG   1 1 
       11 24963 2 1 21 LYS H    H  -8.915 -10.810 -19.043 1.00 . B B . 121 LYS H    1 1 
       11 24964 2 1 21 LYS HA   H  -9.185 -12.367 -16.601 1.00 . B B . 121 LYS HA   1 1 
       11 24965 2 1 21 LYS HB2  H  -6.895 -11.701 -15.833 1.00 . B B . 121 LYS HB2  1 1 
       11 24966 2 1 21 LYS HB3  H  -6.936 -12.898 -17.113 1.00 . B B . 121 LYS HB3  1 1 
       11 24967 2 1 21 LYS HD2  H  -4.426 -11.613 -16.694 1.00 . B B . 121 LYS HD2  1 1 
       11 24968 2 1 21 LYS HD3  H  -4.807 -12.554 -18.137 1.00 . B B . 121 LYS HD3  1 1 
       11 24969 2 1 21 LYS HE2  H  -4.282 -10.501 -19.484 1.00 . B B . 121 LYS HE2  1 1 
       11 24970 2 1 21 LYS HE3  H  -3.684  -9.763 -17.998 1.00 . B B . 121 LYS HE3  1 1 
       11 24971 2 1 21 LYS HG2  H  -6.566 -10.964 -18.721 1.00 . B B . 121 LYS HG2  1 1 
       11 24972 2 1 21 LYS HG3  H  -6.179 -10.003 -17.293 1.00 . B B . 121 LYS HG3  1 1 
       11 24973 2 1 21 LYS HZ1  H  -2.612 -12.133 -19.417 1.00 . B B . 121 LYS HZ1  1 1 
       11 24974 2 1 21 LYS HZ2  H  -2.175 -11.760 -17.822 1.00 . B B . 121 LYS HZ2  1 1 
       11 24975 2 1 21 LYS HZ3  H  -1.817 -10.671 -19.072 1.00 . B B . 121 LYS HZ3  1 1 
       11 24976 2 1 21 LYS N    N  -8.966 -11.628 -18.502 1.00 . B B . 121 LYS N    1 1 
       11 24977 2 1 21 LYS NZ   N  -2.520 -11.360 -18.722 1.00 . B B . 121 LYS NZ   1 1 
       11 24978 2 1 21 LYS O    O  -8.647  -9.186 -16.930 1.00 . B B . 121 LYS O    1 1 
       11 24979 2 1 22 THR C    C  -9.037  -8.808 -13.663 1.00 . B B . 122 THR C    1 1 
       11 24980 2 1 22 THR CA   C -10.175  -9.203 -14.599 1.00 . B B . 122 THR CA   1 1 
       11 24981 2 1 22 THR CB   C -11.444  -9.493 -13.771 1.00 . B B . 122 THR CB   1 1 
       11 24982 2 1 22 THR CG2  C -11.890  -8.261 -12.996 1.00 . B B . 122 THR CG2  1 1 
       11 24983 2 1 22 THR H    H -10.112 -11.249 -15.111 1.00 . B B . 122 THR H    1 1 
       11 24984 2 1 22 THR HA   H -10.381  -8.386 -15.275 1.00 . B B . 122 THR HA   1 1 
       11 24985 2 1 22 THR HB   H -11.221 -10.283 -13.066 1.00 . B B . 122 THR HB   1 1 
       11 24986 2 1 22 THR HG1  H -12.242 -10.743 -15.088 1.00 . B B . 122 THR HG1  1 1 
       11 24987 2 1 22 THR HG21 H -11.104  -7.956 -12.320 1.00 . B B . 122 THR HG21 1 1 
       11 24988 2 1 22 THR HG22 H -12.779  -8.494 -12.430 1.00 . B B . 122 THR HG22 1 1 
       11 24989 2 1 22 THR HG23 H -12.102  -7.458 -13.687 1.00 . B B . 122 THR HG23 1 1 
       11 24990 2 1 22 THR N    N  -9.788 -10.361 -15.383 1.00 . B B . 122 THR N    1 1 
       11 24991 2 1 22 THR O    O  -8.750  -9.506 -12.693 1.00 . B B . 122 THR O    1 1 
       11 24992 2 1 22 THR OG1  O -12.507  -9.924 -14.635 1.00 . B B . 122 THR OG1  1 1 
       11 24993 2 1 23 ILE C    C  -7.717  -6.114 -12.251 1.00 . B B . 123 ILE C    1 1 
       11 24994 2 1 23 ILE CA   C  -7.263  -7.231 -13.180 1.00 . B B . 123 ILE CA   1 1 
       11 24995 2 1 23 ILE CB   C  -6.097  -6.748 -14.071 1.00 . B B . 123 ILE CB   1 1 
       11 24996 2 1 23 ILE CD1  C  -4.350  -7.572 -15.748 1.00 . B B . 123 ILE CD1  1 1 
       11 24997 2 1 23 ILE CG1  C  -5.567  -7.915 -14.914 1.00 . B B . 123 ILE CG1  1 1 
       11 24998 2 1 23 ILE CG2  C  -4.983  -6.139 -13.228 1.00 . B B . 123 ILE CG2  1 1 
       11 24999 2 1 23 ILE H    H  -8.673  -7.175 -14.748 1.00 . B B . 123 ILE H    1 1 
       11 25000 2 1 23 ILE HA   H  -6.912  -8.059 -12.579 1.00 . B B . 123 ILE HA   1 1 
       11 25001 2 1 23 ILE HB   H  -6.473  -5.982 -14.730 1.00 . B B . 123 ILE HB   1 1 
       11 25002 2 1 23 ILE HD11 H  -3.530  -7.300 -15.097 1.00 . B B . 123 ILE HD11 1 1 
       11 25003 2 1 23 ILE HD12 H  -4.582  -6.743 -16.398 1.00 . B B . 123 ILE HD12 1 1 
       11 25004 2 1 23 ILE HD13 H  -4.068  -8.428 -16.342 1.00 . B B . 123 ILE HD13 1 1 
       11 25005 2 1 23 ILE HG12 H  -5.298  -8.730 -14.260 1.00 . B B . 123 ILE HG12 1 1 
       11 25006 2 1 23 ILE HG13 H  -6.347  -8.244 -15.587 1.00 . B B . 123 ILE HG13 1 1 
       11 25007 2 1 23 ILE HG21 H  -5.375  -5.302 -12.668 1.00 . B B . 123 ILE HG21 1 1 
       11 25008 2 1 23 ILE HG22 H  -4.187  -5.798 -13.876 1.00 . B B . 123 ILE HG22 1 1 
       11 25009 2 1 23 ILE HG23 H  -4.600  -6.881 -12.546 1.00 . B B . 123 ILE HG23 1 1 
       11 25010 2 1 23 ILE N    N  -8.380  -7.704 -13.973 1.00 . B B . 123 ILE N    1 1 
       11 25011 2 1 23 ILE O    O  -8.058  -5.014 -12.693 1.00 . B B . 123 ILE O    1 1 
       11 25012 2 1 24 GLN C    C  -7.005  -4.774  -9.319 1.00 . B B . 124 GLN C    1 1 
       11 25013 2 1 24 GLN CA   C  -8.193  -5.473  -9.960 1.00 . B B . 124 GLN CA   1 1 
       11 25014 2 1 24 GLN CB   C  -9.019  -6.188  -8.894 1.00 . B B . 124 GLN CB   1 1 
       11 25015 2 1 24 GLN CD   C -11.152  -7.409  -8.326 1.00 . B B . 124 GLN CD   1 1 
       11 25016 2 1 24 GLN CG   C -10.346  -6.712  -9.404 1.00 . B B . 124 GLN CG   1 1 
       11 25017 2 1 24 GLN H    H  -7.496  -7.328 -10.686 1.00 . B B . 124 GLN H    1 1 
       11 25018 2 1 24 GLN HA   H  -8.810  -4.732 -10.445 1.00 . B B . 124 GLN HA   1 1 
       11 25019 2 1 24 GLN HB2  H  -8.449  -7.023  -8.513 1.00 . B B . 124 GLN HB2  1 1 
       11 25020 2 1 24 GLN HB3  H  -9.215  -5.499  -8.085 1.00 . B B . 124 GLN HB3  1 1 
       11 25021 2 1 24 GLN HE21 H -11.986  -5.689  -7.793 1.00 . B B . 124 GLN HE21 1 1 
       11 25022 2 1 24 GLN HE22 H -12.482  -7.074  -6.881 1.00 . B B . 124 GLN HE22 1 1 
       11 25023 2 1 24 GLN HG2  H -10.919  -5.881  -9.782 1.00 . B B . 124 GLN HG2  1 1 
       11 25024 2 1 24 GLN HG3  H -10.157  -7.413 -10.202 1.00 . B B . 124 GLN HG3  1 1 
       11 25025 2 1 24 GLN N    N  -7.760  -6.422 -10.968 1.00 . B B . 124 GLN N    1 1 
       11 25026 2 1 24 GLN NE2  N -11.954  -6.647  -7.598 1.00 . B B . 124 GLN NE2  1 1 
       11 25027 2 1 24 GLN O    O  -6.224  -5.389  -8.593 1.00 . B B . 124 GLN O    1 1 
       11 25028 2 1 24 GLN OE1  O -11.050  -8.620  -8.144 1.00 . B B . 124 GLN OE1  1 1 
       11 25029 2 1 25 GLU C    C  -6.262  -2.063  -7.699 1.00 . B B . 125 GLU C    1 1 
       11 25030 2 1 25 GLU CA   C  -5.811  -2.685  -9.018 1.00 . B B . 125 GLU CA   1 1 
       11 25031 2 1 25 GLU CB   C  -5.376  -1.585  -9.988 1.00 . B B . 125 GLU CB   1 1 
       11 25032 2 1 25 GLU CD   C  -4.217  -0.995 -12.151 1.00 . B B . 125 GLU CD   1 1 
       11 25033 2 1 25 GLU CG   C  -4.781  -2.105 -11.285 1.00 . B B . 125 GLU CG   1 1 
       11 25034 2 1 25 GLU H    H  -7.516  -3.064 -10.211 1.00 . B B . 125 GLU H    1 1 
       11 25035 2 1 25 GLU HA   H  -4.973  -3.337  -8.826 1.00 . B B . 125 GLU HA   1 1 
       11 25036 2 1 25 GLU HB2  H  -6.234  -0.974 -10.228 1.00 . B B . 125 GLU HB2  1 1 
       11 25037 2 1 25 GLU HB3  H  -4.634  -0.968  -9.499 1.00 . B B . 125 GLU HB3  1 1 
       11 25038 2 1 25 GLU HG2  H  -3.987  -2.796 -11.049 1.00 . B B . 125 GLU HG2  1 1 
       11 25039 2 1 25 GLU HG3  H  -5.551  -2.620 -11.840 1.00 . B B . 125 GLU HG3  1 1 
       11 25040 2 1 25 GLU N    N  -6.874  -3.488  -9.596 1.00 . B B . 125 GLU N    1 1 
       11 25041 2 1 25 GLU O    O  -7.045  -1.116  -7.685 1.00 . B B . 125 GLU O    1 1 
       11 25042 2 1 25 GLU OE1  O  -3.149  -0.447 -11.803 1.00 . B B . 125 GLU OE1  1 1 
       11 25043 2 1 25 GLU OE2  O  -4.838  -0.661 -13.182 1.00 . B B . 125 GLU OE2  1 1 
       11 25044 2 1 26 TYR C    C  -5.295  -0.812  -4.997 1.00 . B B . 126 TYR C    1 1 
       11 25045 2 1 26 TYR CA   C  -6.097  -2.078  -5.273 1.00 . B B . 126 TYR CA   1 1 
       11 25046 2 1 26 TYR CB   C  -5.798  -3.114  -4.186 1.00 . B B . 126 TYR CB   1 1 
       11 25047 2 1 26 TYR CD1  C  -6.732  -5.324  -4.993 1.00 . B B . 126 TYR CD1  1 1 
       11 25048 2 1 26 TYR CD2  C  -7.778  -4.260  -3.136 1.00 . B B . 126 TYR CD2  1 1 
       11 25049 2 1 26 TYR CE1  C  -7.636  -6.367  -4.905 1.00 . B B . 126 TYR CE1  1 1 
       11 25050 2 1 26 TYR CE2  C  -8.684  -5.298  -3.044 1.00 . B B . 126 TYR CE2  1 1 
       11 25051 2 1 26 TYR CG   C  -6.790  -4.253  -4.109 1.00 . B B . 126 TYR CG   1 1 
       11 25052 2 1 26 TYR CZ   C  -8.611  -6.348  -3.929 1.00 . B B . 126 TYR CZ   1 1 
       11 25053 2 1 26 TYR H    H  -5.169  -3.380  -6.663 1.00 . B B . 126 TYR H    1 1 
       11 25054 2 1 26 TYR HA   H  -7.149  -1.839  -5.255 1.00 . B B . 126 TYR HA   1 1 
       11 25055 2 1 26 TYR HB2  H  -4.826  -3.543  -4.370 1.00 . B B . 126 TYR HB2  1 1 
       11 25056 2 1 26 TYR HB3  H  -5.788  -2.620  -3.226 1.00 . B B . 126 TYR HB3  1 1 
       11 25057 2 1 26 TYR HD1  H  -5.970  -5.336  -5.758 1.00 . B B . 126 TYR HD1  1 1 
       11 25058 2 1 26 TYR HD2  H  -7.839  -3.432  -2.445 1.00 . B B . 126 TYR HD2  1 1 
       11 25059 2 1 26 TYR HE1  H  -7.577  -7.192  -5.600 1.00 . B B . 126 TYR HE1  1 1 
       11 25060 2 1 26 TYR HE2  H  -9.446  -5.281  -2.279 1.00 . B B . 126 TYR HE2  1 1 
       11 25061 2 1 26 TYR HH   H -10.373  -7.032  -3.581 1.00 . B B . 126 TYR HH   1 1 
       11 25062 2 1 26 TYR N    N  -5.777  -2.607  -6.593 1.00 . B B . 126 TYR N    1 1 
       11 25063 2 1 26 TYR O    O  -4.073  -0.864  -4.837 1.00 . B B . 126 TYR O    1 1 
       11 25064 2 1 26 TYR OH   O  -9.512  -7.382  -3.836 1.00 . B B . 126 TYR OH   1 1 
       11 25065 2 1 27 ARG C    C  -6.081   2.341  -3.592 1.00 . B B . 127 ARG C    1 1 
       11 25066 2 1 27 ARG CA   C  -5.322   1.592  -4.673 1.00 . B B . 127 ARG CA   1 1 
       11 25067 2 1 27 ARG CB   C  -5.215   2.451  -5.938 1.00 . B B . 127 ARG CB   1 1 
       11 25068 2 1 27 ARG CD   C  -4.251   2.707  -8.248 1.00 . B B . 127 ARG CD   1 1 
       11 25069 2 1 27 ARG CG   C  -4.481   1.765  -7.079 1.00 . B B . 127 ARG CG   1 1 
       11 25070 2 1 27 ARG CZ   C  -2.502   2.471  -9.974 1.00 . B B . 127 ARG CZ   1 1 
       11 25071 2 1 27 ARG H    H  -6.950   0.312  -5.097 1.00 . B B . 127 ARG H    1 1 
       11 25072 2 1 27 ARG HA   H  -4.328   1.376  -4.308 1.00 . B B . 127 ARG HA   1 1 
       11 25073 2 1 27 ARG HB2  H  -6.208   2.701  -6.277 1.00 . B B . 127 ARG HB2  1 1 
       11 25074 2 1 27 ARG HB3  H  -4.688   3.363  -5.695 1.00 . B B . 127 ARG HB3  1 1 
       11 25075 2 1 27 ARG HD2  H  -5.205   3.094  -8.575 1.00 . B B . 127 ARG HD2  1 1 
       11 25076 2 1 27 ARG HD3  H  -3.625   3.523  -7.920 1.00 . B B . 127 ARG HD3  1 1 
       11 25077 2 1 27 ARG HE   H  -4.021   1.201  -9.696 1.00 . B B . 127 ARG HE   1 1 
       11 25078 2 1 27 ARG HG2  H  -3.524   1.416  -6.719 1.00 . B B . 127 ARG HG2  1 1 
       11 25079 2 1 27 ARG HG3  H  -5.068   0.922  -7.416 1.00 . B B . 127 ARG HG3  1 1 
       11 25080 2 1 27 ARG HH11 H  -2.264   4.091  -8.770 1.00 . B B . 127 ARG HH11 1 1 
       11 25081 2 1 27 ARG HH12 H  -1.060   3.900 -10.012 1.00 . B B . 127 ARG HH12 1 1 
       11 25082 2 1 27 ARG HH21 H  -2.449   0.942 -11.316 1.00 . B B . 127 ARG HH21 1 1 
       11 25083 2 1 27 ARG HH22 H  -1.173   2.122 -11.463 1.00 . B B . 127 ARG HH22 1 1 
       11 25084 2 1 27 ARG N    N  -5.978   0.324  -4.953 1.00 . B B . 127 ARG N    1 1 
       11 25085 2 1 27 ARG NE   N  -3.604   2.031  -9.370 1.00 . B B . 127 ARG NE   1 1 
       11 25086 2 1 27 ARG NH1  N  -1.897   3.575  -9.553 1.00 . B B . 127 ARG NH1  1 1 
       11 25087 2 1 27 ARG NH2  N  -1.998   1.795 -10.998 1.00 . B B . 127 ARG NH2  1 1 
       11 25088 2 1 27 ARG O    O  -7.310   2.365  -3.591 1.00 . B B . 127 ARG O    1 1 
       11 25089 2 1 28 VAL C    C  -5.973   5.159  -1.851 1.00 . B B . 128 VAL C    1 1 
       11 25090 2 1 28 VAL CA   C  -5.968   3.665  -1.567 1.00 . B B . 128 VAL CA   1 1 
       11 25091 2 1 28 VAL CB   C  -5.259   3.391  -0.217 1.00 . B B . 128 VAL CB   1 1 
       11 25092 2 1 28 VAL CG1  C  -3.752   3.552  -0.344 1.00 . B B . 128 VAL CG1  1 1 
       11 25093 2 1 28 VAL CG2  C  -5.806   4.303   0.873 1.00 . B B . 128 VAL CG2  1 1 
       11 25094 2 1 28 VAL H    H  -4.369   2.879  -2.720 1.00 . B B . 128 VAL H    1 1 
       11 25095 2 1 28 VAL HA   H  -6.989   3.325  -1.485 1.00 . B B . 128 VAL HA   1 1 
       11 25096 2 1 28 VAL HB   H  -5.462   2.369   0.067 1.00 . B B . 128 VAL HB   1 1 
       11 25097 2 1 28 VAL HG11 H  -3.292   3.396   0.620 1.00 . B B . 128 VAL HG11 1 1 
       11 25098 2 1 28 VAL HG12 H  -3.523   4.547  -0.696 1.00 . B B . 128 VAL HG12 1 1 
       11 25099 2 1 28 VAL HG13 H  -3.371   2.826  -1.045 1.00 . B B . 128 VAL HG13 1 1 
       11 25100 2 1 28 VAL HG21 H  -5.319   4.079   1.811 1.00 . B B . 128 VAL HG21 1 1 
       11 25101 2 1 28 VAL HG22 H  -6.869   4.147   0.974 1.00 . B B . 128 VAL HG22 1 1 
       11 25102 2 1 28 VAL HG23 H  -5.618   5.334   0.609 1.00 . B B . 128 VAL HG23 1 1 
       11 25103 2 1 28 VAL N    N  -5.347   2.932  -2.663 1.00 . B B . 128 VAL N    1 1 
       11 25104 2 1 28 VAL O    O  -6.958   5.852  -1.605 1.00 . B B . 128 VAL O    1 1 
       11 25105 2 1 29 ASN C    C  -3.663   7.225  -3.751 1.00 . B B . 129 ASN C    1 1 
       11 25106 2 1 29 ASN CA   C  -4.718   7.050  -2.670 1.00 . B B . 129 ASN CA   1 1 
       11 25107 2 1 29 ASN CB   C  -4.317   7.804  -1.396 1.00 . B B . 129 ASN CB   1 1 
       11 25108 2 1 29 ASN CG   C  -4.768   9.250  -1.404 1.00 . B B . 129 ASN CG   1 1 
       11 25109 2 1 29 ASN H    H  -4.142   5.029  -2.614 1.00 . B B . 129 ASN H    1 1 
       11 25110 2 1 29 ASN HA   H  -5.664   7.428  -3.031 1.00 . B B . 129 ASN HA   1 1 
       11 25111 2 1 29 ASN HB2  H  -4.761   7.315  -0.541 1.00 . B B . 129 ASN HB2  1 1 
       11 25112 2 1 29 ASN HB3  H  -3.243   7.782  -1.297 1.00 . B B . 129 ASN HB3  1 1 
       11 25113 2 1 29 ASN HD21 H  -4.887   9.241   0.586 1.00 . B B . 129 ASN HD21 1 1 
       11 25114 2 1 29 ASN HD22 H  -5.315  10.729  -0.194 1.00 . B B . 129 ASN HD22 1 1 
       11 25115 2 1 29 ASN N    N  -4.871   5.641  -2.391 1.00 . B B . 129 ASN N    1 1 
       11 25116 2 1 29 ASN ND2  N  -5.012   9.796  -0.222 1.00 . B B . 129 ASN ND2  1 1 
       11 25117 2 1 29 ASN O    O  -2.522   7.588  -3.467 1.00 . B B . 129 ASN O    1 1 
       11 25118 2 1 29 ASN OD1  O  -4.899   9.871  -2.457 1.00 . B B . 129 ASN OD1  1 1 
       11 25119 2 1 30 GLY C    C  -2.181   5.766  -6.201 1.00 . B B . 130 GLY C    1 1 
       11 25120 2 1 30 GLY CA   C  -3.103   6.971  -6.090 1.00 . B B . 130 GLY CA   1 1 
       11 25121 2 1 30 GLY H    H  -4.941   6.551  -5.133 1.00 . B B . 130 GLY H    1 1 
       11 25122 2 1 30 GLY HA2  H  -3.666   7.062  -7.005 1.00 . B B . 130 GLY HA2  1 1 
       11 25123 2 1 30 GLY HA3  H  -2.500   7.858  -5.961 1.00 . B B . 130 GLY HA3  1 1 
       11 25124 2 1 30 GLY N    N  -4.028   6.873  -4.977 1.00 . B B . 130 GLY N    1 1 
       11 25125 2 1 30 GLY O    O  -1.892   5.297  -7.302 1.00 . B B . 130 GLY O    1 1 
       11 25126 2 1 31 PHE C    C  -1.362   2.813  -5.117 1.00 . B B . 131 PHE C    1 1 
       11 25127 2 1 31 PHE CA   C  -0.731   4.197  -5.046 1.00 . B B . 131 PHE CA   1 1 
       11 25128 2 1 31 PHE CB   C   0.133   4.313  -3.787 1.00 . B B . 131 PHE CB   1 1 
       11 25129 2 1 31 PHE CD1  C   2.239   3.182  -4.546 1.00 . B B . 131 PHE CD1  1 1 
       11 25130 2 1 31 PHE CD2  C   1.071   2.264  -2.683 1.00 . B B . 131 PHE CD2  1 1 
       11 25131 2 1 31 PHE CE1  C   3.189   2.188  -4.445 1.00 . B B . 131 PHE CE1  1 1 
       11 25132 2 1 31 PHE CE2  C   2.018   1.265  -2.577 1.00 . B B . 131 PHE CE2  1 1 
       11 25133 2 1 31 PHE CG   C   1.170   3.232  -3.668 1.00 . B B . 131 PHE CG   1 1 
       11 25134 2 1 31 PHE CZ   C   3.080   1.228  -3.459 1.00 . B B . 131 PHE CZ   1 1 
       11 25135 2 1 31 PHE H    H  -2.109   5.570  -4.217 1.00 . B B . 131 PHE H    1 1 
       11 25136 2 1 31 PHE HA   H  -0.100   4.333  -5.911 1.00 . B B . 131 PHE HA   1 1 
       11 25137 2 1 31 PHE HB2  H   0.643   5.263  -3.795 1.00 . B B . 131 PHE HB2  1 1 
       11 25138 2 1 31 PHE HB3  H  -0.505   4.260  -2.914 1.00 . B B . 131 PHE HB3  1 1 
       11 25139 2 1 31 PHE HD1  H   2.327   3.933  -5.317 1.00 . B B . 131 PHE HD1  1 1 
       11 25140 2 1 31 PHE HD2  H   0.241   2.294  -1.993 1.00 . B B . 131 PHE HD2  1 1 
       11 25141 2 1 31 PHE HE1  H   4.016   2.162  -5.136 1.00 . B B . 131 PHE HE1  1 1 
       11 25142 2 1 31 PHE HE2  H   1.930   0.516  -1.804 1.00 . B B . 131 PHE HE2  1 1 
       11 25143 2 1 31 PHE HZ   H   3.823   0.447  -3.378 1.00 . B B . 131 PHE HZ   1 1 
       11 25144 2 1 31 PHE N    N  -1.739   5.246  -5.063 1.00 . B B . 131 PHE N    1 1 
       11 25145 2 1 31 PHE O    O  -2.316   2.510  -4.393 1.00 . B B . 131 PHE O    1 1 
       11 25146 2 1 32 LEU C    C  -0.468  -0.263  -5.126 1.00 . B B . 132 LEU C    1 1 
       11 25147 2 1 32 LEU CA   C  -1.224   0.597  -6.127 1.00 . B B . 132 LEU CA   1 1 
       11 25148 2 1 32 LEU CB   C  -0.938   0.104  -7.546 1.00 . B B . 132 LEU CB   1 1 
       11 25149 2 1 32 LEU CD1  C  -2.683  -1.676  -7.720 1.00 . B B . 132 LEU CD1  1 1 
       11 25150 2 1 32 LEU CD2  C  -0.619  -1.824  -9.108 1.00 . B B . 132 LEU CD2  1 1 
       11 25151 2 1 32 LEU CG   C  -1.200  -1.382  -7.781 1.00 . B B . 132 LEU CG   1 1 
       11 25152 2 1 32 LEU H    H  -0.104   2.326  -6.590 1.00 . B B . 132 LEU H    1 1 
       11 25153 2 1 32 LEU HA   H  -2.284   0.530  -5.929 1.00 . B B . 132 LEU HA   1 1 
       11 25154 2 1 32 LEU HB2  H  -1.552   0.670  -8.230 1.00 . B B . 132 LEU HB2  1 1 
       11 25155 2 1 32 LEU HB3  H   0.099   0.303  -7.770 1.00 . B B . 132 LEU HB3  1 1 
       11 25156 2 1 32 LEU HD11 H  -3.062  -1.407  -6.746 1.00 . B B . 132 LEU HD11 1 1 
       11 25157 2 1 32 LEU HD12 H  -2.849  -2.729  -7.894 1.00 . B B . 132 LEU HD12 1 1 
       11 25158 2 1 32 LEU HD13 H  -3.196  -1.100  -8.476 1.00 . B B . 132 LEU HD13 1 1 
       11 25159 2 1 32 LEU HD21 H  -1.089  -1.273  -9.909 1.00 . B B . 132 LEU HD21 1 1 
       11 25160 2 1 32 LEU HD22 H  -0.800  -2.880  -9.242 1.00 . B B . 132 LEU HD22 1 1 
       11 25161 2 1 32 LEU HD23 H   0.444  -1.635  -9.114 1.00 . B B . 132 LEU HD23 1 1 
       11 25162 2 1 32 LEU HG   H  -0.718  -1.952  -7.000 1.00 . B B . 132 LEU HG   1 1 
       11 25163 2 1 32 LEU N    N  -0.818   1.987  -5.998 1.00 . B B . 132 LEU N    1 1 
       11 25164 2 1 32 LEU O    O   0.759  -0.354  -5.182 1.00 . B B . 132 LEU O    1 1 
       11 25165 2 1 33 TYR C    C  -0.773  -3.197  -3.405 1.00 . B B . 133 TYR C    1 1 
       11 25166 2 1 33 TYR CA   C  -0.532  -1.704  -3.193 1.00 . B B . 133 TYR CA   1 1 
       11 25167 2 1 33 TYR CB   C  -0.975  -1.276  -1.785 1.00 . B B . 133 TYR CB   1 1 
       11 25168 2 1 33 TYR CD1  C  -2.947  -2.679  -1.041 1.00 . B B . 133 TYR CD1  1 1 
       11 25169 2 1 33 TYR CD2  C  -3.345  -0.403  -1.623 1.00 . B B . 133 TYR CD2  1 1 
       11 25170 2 1 33 TYR CE1  C  -4.288  -2.844  -0.747 1.00 . B B . 133 TYR CE1  1 1 
       11 25171 2 1 33 TYR CE2  C  -4.688  -0.561  -1.333 1.00 . B B . 133 TYR CE2  1 1 
       11 25172 2 1 33 TYR CG   C  -2.451  -1.458  -1.484 1.00 . B B . 133 TYR CG   1 1 
       11 25173 2 1 33 TYR CZ   C  -5.154  -1.784  -0.896 1.00 . B B . 133 TYR CZ   1 1 
       11 25174 2 1 33 TYR H    H  -2.167  -0.822  -4.223 1.00 . B B . 133 TYR H    1 1 
       11 25175 2 1 33 TYR HA   H   0.529  -1.524  -3.282 1.00 . B B . 133 TYR HA   1 1 
       11 25176 2 1 33 TYR HB2  H  -0.424  -1.852  -1.057 1.00 . B B . 133 TYR HB2  1 1 
       11 25177 2 1 33 TYR HB3  H  -0.739  -0.230  -1.651 1.00 . B B . 133 TYR HB3  1 1 
       11 25178 2 1 33 TYR HD1  H  -2.268  -3.510  -0.927 1.00 . B B . 133 TYR HD1  1 1 
       11 25179 2 1 33 TYR HD2  H  -2.979   0.553  -1.966 1.00 . B B . 133 TYR HD2  1 1 
       11 25180 2 1 33 TYR HE1  H  -4.653  -3.803  -0.405 1.00 . B B . 133 TYR HE1  1 1 
       11 25181 2 1 33 TYR HE2  H  -5.367   0.271  -1.450 1.00 . B B . 133 TYR HE2  1 1 
       11 25182 2 1 33 TYR HH   H  -6.580  -2.463   0.205 1.00 . B B . 133 TYR HH   1 1 
       11 25183 2 1 33 TYR N    N  -1.185  -0.898  -4.212 1.00 . B B . 133 TYR N    1 1 
       11 25184 2 1 33 TYR O    O  -0.134  -4.024  -2.755 1.00 . B B . 133 TYR O    1 1 
       11 25185 2 1 33 TYR OH   O  -6.489  -1.944  -0.603 1.00 . B B . 133 TYR OH   1 1 
       11 25186 2 1 34 ALA C    C  -2.805  -5.117  -5.842 1.00 . B B . 134 ALA C    1 1 
       11 25187 2 1 34 ALA CA   C  -2.008  -4.946  -4.557 1.00 . B B . 134 ALA CA   1 1 
       11 25188 2 1 34 ALA CB   C  -2.796  -5.510  -3.382 1.00 . B B . 134 ALA CB   1 1 
       11 25189 2 1 34 ALA H    H  -2.090  -2.850  -4.878 1.00 . B B . 134 ALA H    1 1 
       11 25190 2 1 34 ALA HA   H  -1.086  -5.503  -4.641 1.00 . B B . 134 ALA HA   1 1 
       11 25191 2 1 34 ALA HB1  H  -2.980  -6.561  -3.544 1.00 . B B . 134 ALA HB1  1 1 
       11 25192 2 1 34 ALA HB2  H  -3.736  -4.987  -3.294 1.00 . B B . 134 ALA HB2  1 1 
       11 25193 2 1 34 ALA HB3  H  -2.226  -5.380  -2.474 1.00 . B B . 134 ALA HB3  1 1 
       11 25194 2 1 34 ALA N    N  -1.667  -3.545  -4.327 1.00 . B B . 134 ALA N    1 1 
       11 25195 2 1 34 ALA O    O  -3.647  -4.286  -6.174 1.00 . B B . 134 ALA O    1 1 
       11 25196 2 1 35 ILE C    C  -3.971  -7.853  -7.615 1.00 . B B . 135 ILE C    1 1 
       11 25197 2 1 35 ILE CA   C  -3.263  -6.513  -7.775 1.00 . B B . 135 ILE CA   1 1 
       11 25198 2 1 35 ILE CB   C  -2.324  -6.592  -9.003 1.00 . B B . 135 ILE CB   1 1 
       11 25199 2 1 35 ILE CD1  C  -0.458  -5.363 -10.236 1.00 . B B . 135 ILE CD1  1 1 
       11 25200 2 1 35 ILE CG1  C  -1.499  -5.308  -9.137 1.00 . B B . 135 ILE CG1  1 1 
       11 25201 2 1 35 ILE CG2  C  -3.128  -6.845 -10.273 1.00 . B B . 135 ILE CG2  1 1 
       11 25202 2 1 35 ILE H    H  -1.796  -6.784  -6.278 1.00 . B B . 135 ILE H    1 1 
       11 25203 2 1 35 ILE HA   H  -3.995  -5.737  -7.948 1.00 . B B . 135 ILE HA   1 1 
       11 25204 2 1 35 ILE HB   H  -1.654  -7.426  -8.859 1.00 . B B . 135 ILE HB   1 1 
       11 25205 2 1 35 ILE HD11 H   0.237  -6.168 -10.035 1.00 . B B . 135 ILE HD11 1 1 
       11 25206 2 1 35 ILE HD12 H   0.078  -4.426 -10.272 1.00 . B B . 135 ILE HD12 1 1 
       11 25207 2 1 35 ILE HD13 H  -0.945  -5.537 -11.184 1.00 . B B . 135 ILE HD13 1 1 
       11 25208 2 1 35 ILE HG12 H  -2.162  -4.482  -9.352 1.00 . B B . 135 ILE HG12 1 1 
       11 25209 2 1 35 ILE HG13 H  -0.989  -5.118  -8.204 1.00 . B B . 135 ILE HG13 1 1 
       11 25210 2 1 35 ILE HG21 H  -3.608  -7.812 -10.208 1.00 . B B . 135 ILE HG21 1 1 
       11 25211 2 1 35 ILE HG22 H  -2.468  -6.826 -11.127 1.00 . B B . 135 ILE HG22 1 1 
       11 25212 2 1 35 ILE HG23 H  -3.881  -6.078 -10.382 1.00 . B B . 135 ILE HG23 1 1 
       11 25213 2 1 35 ILE N    N  -2.527  -6.189  -6.565 1.00 . B B . 135 ILE N    1 1 
       11 25214 2 1 35 ILE O    O  -3.344  -8.854  -7.263 1.00 . B B . 135 ILE O    1 1 
       11 25215 2 1 36 LYS C    C  -6.504  -9.419  -9.251 1.00 . B B . 136 LYS C    1 1 
       11 25216 2 1 36 LYS CA   C  -6.020  -9.115  -7.846 1.00 . B B . 136 LYS CA   1 1 
       11 25217 2 1 36 LYS CB   C  -7.213  -9.043  -6.890 1.00 . B B . 136 LYS CB   1 1 
       11 25218 2 1 36 LYS CD   C  -9.246 -10.210  -5.962 1.00 . B B . 136 LYS CD   1 1 
       11 25219 2 1 36 LYS CE   C  -9.953 -11.544  -5.810 1.00 . B B . 136 LYS CE   1 1 
       11 25220 2 1 36 LYS CG   C  -7.962 -10.359  -6.764 1.00 . B B . 136 LYS CG   1 1 
       11 25221 2 1 36 LYS H    H  -5.742  -7.026  -8.050 1.00 . B B . 136 LYS H    1 1 
       11 25222 2 1 36 LYS HA   H  -5.353  -9.904  -7.525 1.00 . B B . 136 LYS HA   1 1 
       11 25223 2 1 36 LYS HB2  H  -6.858  -8.757  -5.910 1.00 . B B . 136 LYS HB2  1 1 
       11 25224 2 1 36 LYS HB3  H  -7.902  -8.293  -7.247 1.00 . B B . 136 LYS HB3  1 1 
       11 25225 2 1 36 LYS HD2  H  -9.008  -9.828  -4.979 1.00 . B B . 136 LYS HD2  1 1 
       11 25226 2 1 36 LYS HD3  H  -9.903  -9.520  -6.471 1.00 . B B . 136 LYS HD3  1 1 
       11 25227 2 1 36 LYS HE2  H -10.106 -11.964  -6.794 1.00 . B B . 136 LYS HE2  1 1 
       11 25228 2 1 36 LYS HE3  H  -9.324 -12.205  -5.232 1.00 . B B . 136 LYS HE3  1 1 
       11 25229 2 1 36 LYS HG2  H  -8.206 -10.714  -7.754 1.00 . B B . 136 LYS HG2  1 1 
       11 25230 2 1 36 LYS HG3  H  -7.322 -11.077  -6.273 1.00 . B B . 136 LYS HG3  1 1 
       11 25231 2 1 36 LYS HZ1  H -11.176 -10.838  -4.263 1.00 . B B . 136 LYS HZ1  1 1 
       11 25232 2 1 36 LYS HZ2  H -11.642 -12.348  -4.880 1.00 . B B . 136 LYS HZ2  1 1 
       11 25233 2 1 36 LYS HZ3  H -11.954 -10.936  -5.765 1.00 . B B . 136 LYS HZ3  1 1 
       11 25234 2 1 36 LYS N    N  -5.273  -7.871  -7.853 1.00 . B B . 136 LYS N    1 1 
       11 25235 2 1 36 LYS NZ   N -11.270 -11.407  -5.131 1.00 . B B . 136 LYS NZ   1 1 
       11 25236 2 1 36 LYS O    O  -7.471  -8.830  -9.727 1.00 . B B . 136 LYS O    1 1 
       11 25237 2 1 37 VAL C    C  -6.879 -12.010 -11.323 1.00 . B B . 137 VAL C    1 1 
       11 25238 2 1 37 VAL CA   C  -6.170 -10.665 -11.283 1.00 . B B . 137 VAL CA   1 1 
       11 25239 2 1 37 VAL CB   C  -4.943 -10.646 -12.225 1.00 . B B . 137 VAL CB   1 1 
       11 25240 2 1 37 VAL CG1  C  -3.715 -11.176 -11.520 1.00 . B B . 137 VAL CG1  1 1 
       11 25241 2 1 37 VAL CG2  C  -5.209 -11.434 -13.502 1.00 . B B . 137 VAL CG2  1 1 
       11 25242 2 1 37 VAL H    H  -5.061 -10.766  -9.487 1.00 . B B . 137 VAL H    1 1 
       11 25243 2 1 37 VAL HA   H  -6.858  -9.919 -11.633 1.00 . B B . 137 VAL HA   1 1 
       11 25244 2 1 37 VAL HB   H  -4.752  -9.621 -12.501 1.00 . B B . 137 VAL HB   1 1 
       11 25245 2 1 37 VAL HG11 H  -2.872 -11.140 -12.194 1.00 . B B . 137 VAL HG11 1 1 
       11 25246 2 1 37 VAL HG12 H  -3.889 -12.196 -11.216 1.00 . B B . 137 VAL HG12 1 1 
       11 25247 2 1 37 VAL HG13 H  -3.507 -10.570 -10.650 1.00 . B B . 137 VAL HG13 1 1 
       11 25248 2 1 37 VAL HG21 H  -4.332 -11.405 -14.131 1.00 . B B . 137 VAL HG21 1 1 
       11 25249 2 1 37 VAL HG22 H  -6.045 -10.998 -14.029 1.00 . B B . 137 VAL HG22 1 1 
       11 25250 2 1 37 VAL HG23 H  -5.437 -12.459 -13.251 1.00 . B B . 137 VAL HG23 1 1 
       11 25251 2 1 37 VAL N    N  -5.815 -10.313  -9.923 1.00 . B B . 137 VAL N    1 1 
       11 25252 2 1 37 VAL O    O  -6.392 -13.001 -10.777 1.00 . B B . 137 VAL O    1 1 
       11 25253 2 1 38 VAL C    C  -8.859 -13.646 -13.550 1.00 . B B . 138 VAL C    1 1 
       11 25254 2 1 38 VAL CA   C  -8.846 -13.221 -12.088 1.00 . B B . 138 VAL CA   1 1 
       11 25255 2 1 38 VAL CB   C -10.297 -13.017 -11.605 1.00 . B B . 138 VAL CB   1 1 
       11 25256 2 1 38 VAL CG1  C -11.048 -14.337 -11.596 1.00 . B B . 138 VAL CG1  1 1 
       11 25257 2 1 38 VAL CG2  C -10.328 -12.371 -10.227 1.00 . B B . 138 VAL CG2  1 1 
       11 25258 2 1 38 VAL H    H  -8.394 -11.170 -12.314 1.00 . B B . 138 VAL H    1 1 
       11 25259 2 1 38 VAL HA   H  -8.390 -14.001 -11.495 1.00 . B B . 138 VAL HA   1 1 
       11 25260 2 1 38 VAL HB   H -10.794 -12.354 -12.299 1.00 . B B . 138 VAL HB   1 1 
       11 25261 2 1 38 VAL HG11 H -11.041 -14.764 -12.589 1.00 . B B . 138 VAL HG11 1 1 
       11 25262 2 1 38 VAL HG12 H -12.067 -14.170 -11.282 1.00 . B B . 138 VAL HG12 1 1 
       11 25263 2 1 38 VAL HG13 H -10.566 -15.018 -10.909 1.00 . B B . 138 VAL HG13 1 1 
       11 25264 2 1 38 VAL HG21 H -11.352 -12.240  -9.914 1.00 . B B . 138 VAL HG21 1 1 
       11 25265 2 1 38 VAL HG22 H  -9.838 -11.408 -10.268 1.00 . B B . 138 VAL HG22 1 1 
       11 25266 2 1 38 VAL HG23 H  -9.814 -13.006  -9.522 1.00 . B B . 138 VAL HG23 1 1 
       11 25267 2 1 38 VAL N    N  -8.052 -12.015 -11.938 1.00 . B B . 138 VAL N    1 1 
       11 25268 2 1 38 VAL O    O  -9.699 -13.198 -14.331 1.00 . B B . 138 VAL O    1 1 
       11 25269 2 1 39 PRO C    C  -8.772 -16.052 -15.647 1.00 . B B . 139 PRO C    1 1 
       11 25270 2 1 39 PRO CA   C  -7.777 -14.943 -15.325 1.00 . B B . 139 PRO CA   1 1 
       11 25271 2 1 39 PRO CB   C  -6.341 -15.465 -15.401 1.00 . B B . 139 PRO CB   1 1 
       11 25272 2 1 39 PRO CD   C  -6.800 -14.983 -13.094 1.00 . B B . 139 PRO CD   1 1 
       11 25273 2 1 39 PRO CG   C  -6.001 -15.873 -14.004 1.00 . B B . 139 PRO CG   1 1 
       11 25274 2 1 39 PRO HA   H  -7.903 -14.134 -16.032 1.00 . B B . 139 PRO HA   1 1 
       11 25275 2 1 39 PRO HB2  H  -6.295 -16.304 -16.079 1.00 . B B . 139 PRO HB2  1 1 
       11 25276 2 1 39 PRO HB3  H  -5.689 -14.677 -15.749 1.00 . B B . 139 PRO HB3  1 1 
       11 25277 2 1 39 PRO HD2  H  -7.201 -15.553 -12.268 1.00 . B B . 139 PRO HD2  1 1 
       11 25278 2 1 39 PRO HD3  H  -6.185 -14.171 -12.729 1.00 . B B . 139 PRO HD3  1 1 
       11 25279 2 1 39 PRO HG2  H  -6.271 -16.907 -13.846 1.00 . B B . 139 PRO HG2  1 1 
       11 25280 2 1 39 PRO HG3  H  -4.944 -15.732 -13.827 1.00 . B B . 139 PRO HG3  1 1 
       11 25281 2 1 39 PRO N    N  -7.887 -14.470 -13.950 1.00 . B B . 139 PRO N    1 1 
       11 25282 2 1 39 PRO O    O  -8.986 -16.959 -14.845 1.00 . B B . 139 PRO O    1 1 
       11 25283 2 1 40 LYS C    C  -9.403 -18.279 -17.536 1.00 . B B . 140 LYS C    1 1 
       11 25284 2 1 40 LYS CA   C -10.236 -17.026 -17.343 1.00 . B B . 140 LYS CA   1 1 
       11 25285 2 1 40 LYS CB   C -10.845 -16.609 -18.680 1.00 . B B . 140 LYS CB   1 1 
       11 25286 2 1 40 LYS CD   C -12.470 -15.168 -19.904 1.00 . B B . 140 LYS CD   1 1 
       11 25287 2 1 40 LYS CE   C -13.090 -16.327 -20.666 1.00 . B B . 140 LYS CE   1 1 
       11 25288 2 1 40 LYS CG   C -11.953 -15.586 -18.547 1.00 . B B . 140 LYS CG   1 1 
       11 25289 2 1 40 LYS H    H  -9.294 -15.125 -17.342 1.00 . B B . 140 LYS H    1 1 
       11 25290 2 1 40 LYS HA   H -11.026 -17.220 -16.633 1.00 . B B . 140 LYS HA   1 1 
       11 25291 2 1 40 LYS HB2  H -10.063 -16.185 -19.294 1.00 . B B . 140 LYS HB2  1 1 
       11 25292 2 1 40 LYS HB3  H -11.246 -17.477 -19.180 1.00 . B B . 140 LYS HB3  1 1 
       11 25293 2 1 40 LYS HD2  H -13.210 -14.398 -19.774 1.00 . B B . 140 LYS HD2  1 1 
       11 25294 2 1 40 LYS HD3  H -11.640 -14.786 -20.474 1.00 . B B . 140 LYS HD3  1 1 
       11 25295 2 1 40 LYS HE2  H -12.376 -17.137 -20.711 1.00 . B B . 140 LYS HE2  1 1 
       11 25296 2 1 40 LYS HE3  H -13.974 -16.657 -20.141 1.00 . B B . 140 LYS HE3  1 1 
       11 25297 2 1 40 LYS HG2  H -12.759 -16.018 -17.984 1.00 . B B . 140 LYS HG2  1 1 
       11 25298 2 1 40 LYS HG3  H -11.570 -14.717 -18.031 1.00 . B B . 140 LYS HG3  1 1 
       11 25299 2 1 40 LYS HZ1  H -12.703 -15.369 -22.481 1.00 . B B . 140 LYS HZ1  1 1 
       11 25300 2 1 40 LYS HZ2  H -14.340 -15.367 -22.039 1.00 . B B . 140 LYS HZ2  1 1 
       11 25301 2 1 40 LYS HZ3  H -13.624 -16.784 -22.635 1.00 . B B . 140 LYS HZ3  1 1 
       11 25302 2 1 40 LYS N    N  -9.394 -15.953 -16.817 1.00 . B B . 140 LYS N    1 1 
       11 25303 2 1 40 LYS NZ   N -13.467 -15.935 -22.050 1.00 . B B . 140 LYS NZ   1 1 
       11 25304 2 1 40 LYS O    O  -9.855 -19.397 -17.294 1.00 . B B . 140 LYS O    1 1 
       11 25305 2 1 41 HIS C    C  -6.295 -19.205 -16.974 1.00 . B B . 141 HIS C    1 1 
       11 25306 2 1 41 HIS CA   C  -7.231 -19.149 -18.172 1.00 . B B . 141 HIS CA   1 1 
       11 25307 2 1 41 HIS CB   C  -6.455 -18.956 -19.480 1.00 . B B . 141 HIS CB   1 1 
       11 25308 2 1 41 HIS CD2  C  -7.824 -17.850 -21.391 1.00 . B B . 141 HIS CD2  1 1 
       11 25309 2 1 41 HIS CE1  C  -8.630 -19.671 -22.295 1.00 . B B . 141 HIS CE1  1 1 
       11 25310 2 1 41 HIS CG   C  -7.344 -18.902 -20.686 1.00 . B B . 141 HIS CG   1 1 
       11 25311 2 1 41 HIS H    H  -7.893 -17.149 -18.166 1.00 . B B . 141 HIS H    1 1 
       11 25312 2 1 41 HIS HA   H  -7.788 -20.073 -18.222 1.00 . B B . 141 HIS HA   1 1 
       11 25313 2 1 41 HIS HB2  H  -5.899 -18.031 -19.433 1.00 . B B . 141 HIS HB2  1 1 
       11 25314 2 1 41 HIS HB3  H  -5.771 -19.776 -19.608 1.00 . B B . 141 HIS HB3  1 1 
       11 25315 2 1 41 HIS HD1  H  -7.704 -20.960 -20.996 1.00 . B B . 141 HIS HD1  1 1 
       11 25316 2 1 41 HIS HD2  H  -7.621 -16.805 -21.203 1.00 . B B . 141 HIS HD2  1 1 
       11 25317 2 1 41 HIS HE1  H  -9.180 -20.342 -22.936 1.00 . B B . 141 HIS HE1  1 1 
       11 25318 2 1 41 HIS HE2  H  -9.167 -17.827 -23.013 1.00 . B B . 141 HIS HE2  1 1 
       11 25319 2 1 41 HIS N    N  -8.176 -18.067 -17.979 1.00 . B B . 141 HIS N    1 1 
       11 25320 2 1 41 HIS ND1  N  -7.869 -20.026 -21.281 1.00 . B B . 141 HIS ND1  1 1 
       11 25321 2 1 41 HIS NE2  N  -8.621 -18.358 -22.383 1.00 . B B . 141 HIS NE2  1 1 
       11 25322 2 1 41 HIS O    O  -5.212 -18.619 -16.977 1.00 . B B . 141 HIS O    1 1 
       11 25323 2 1 42 GLY C    C  -7.022 -19.583 -13.544 1.00 . B B . 142 GLY C    1 1 
       11 25324 2 1 42 GLY CA   C  -6.062 -19.891 -14.670 1.00 . B B . 142 GLY CA   1 1 
       11 25325 2 1 42 GLY H    H  -7.597 -20.387 -16.030 1.00 . B B . 142 GLY H    1 1 
       11 25326 2 1 42 GLY HA2  H  -5.621 -20.865 -14.510 1.00 . B B . 142 GLY HA2  1 1 
       11 25327 2 1 42 GLY HA3  H  -5.284 -19.143 -14.685 1.00 . B B . 142 GLY HA3  1 1 
       11 25328 2 1 42 GLY N    N  -6.756 -19.882 -15.938 1.00 . B B . 142 GLY N    1 1 
       11 25329 2 1 42 GLY O    O  -8.238 -19.690 -13.722 1.00 . B B . 142 GLY O    1 1 
       11 25330 2 1 43 LYS C    C  -6.796 -17.630 -10.536 1.00 . B B . 143 LYS C    1 1 
       11 25331 2 1 43 LYS CA   C  -7.348 -18.853 -11.260 1.00 . B B . 143 LYS CA   1 1 
       11 25332 2 1 43 LYS CB   C  -7.501 -20.055 -10.322 1.00 . B B . 143 LYS CB   1 1 
       11 25333 2 1 43 LYS CD   C  -8.432 -22.401 -10.094 1.00 . B B . 143 LYS CD   1 1 
       11 25334 2 1 43 LYS CE   C  -9.257 -23.452 -10.815 1.00 . B B . 143 LYS CE   1 1 
       11 25335 2 1 43 LYS CG   C  -8.342 -21.154 -10.948 1.00 . B B . 143 LYS CG   1 1 
       11 25336 2 1 43 LYS H    H  -5.529 -19.172 -12.287 1.00 . B B . 143 LYS H    1 1 
       11 25337 2 1 43 LYS HA   H  -8.320 -18.601 -11.656 1.00 . B B . 143 LYS HA   1 1 
       11 25338 2 1 43 LYS HB2  H  -6.523 -20.455 -10.094 1.00 . B B . 143 LYS HB2  1 1 
       11 25339 2 1 43 LYS HB3  H  -7.979 -19.734  -9.409 1.00 . B B . 143 LYS HB3  1 1 
       11 25340 2 1 43 LYS HD2  H  -7.436 -22.783  -9.919 1.00 . B B . 143 LYS HD2  1 1 
       11 25341 2 1 43 LYS HD3  H  -8.904 -22.157  -9.156 1.00 . B B . 143 LYS HD3  1 1 
       11 25342 2 1 43 LYS HE2  H -10.251 -23.059 -10.972 1.00 . B B . 143 LYS HE2  1 1 
       11 25343 2 1 43 LYS HE3  H  -8.798 -23.647 -11.773 1.00 . B B . 143 LYS HE3  1 1 
       11 25344 2 1 43 LYS HG2  H  -9.341 -20.777 -11.106 1.00 . B B . 143 LYS HG2  1 1 
       11 25345 2 1 43 LYS HG3  H  -7.907 -21.417 -11.901 1.00 . B B . 143 LYS HG3  1 1 
       11 25346 2 1 43 LYS HZ1  H -10.003 -25.380 -10.560 1.00 . B B . 143 LYS HZ1  1 1 
       11 25347 2 1 43 LYS HZ2  H  -9.738 -24.554  -9.105 1.00 . B B . 143 LYS HZ2  1 1 
       11 25348 2 1 43 LYS HZ3  H  -8.422 -25.178  -9.982 1.00 . B B . 143 LYS HZ3  1 1 
       11 25349 2 1 43 LYS N    N  -6.502 -19.208 -12.389 1.00 . B B . 143 LYS N    1 1 
       11 25350 2 1 43 LYS NZ   N  -9.362 -24.727 -10.062 1.00 . B B . 143 LYS NZ   1 1 
       11 25351 2 1 43 LYS O    O  -5.595 -17.360 -10.602 1.00 . B B . 143 LYS O    1 1 
       11 25352 2 1 44 PRO C    C  -6.248 -15.739  -8.147 1.00 . B B . 144 PRO C    1 1 
       11 25353 2 1 44 PRO CA   C  -7.313 -15.587  -9.228 1.00 . B B . 144 PRO CA   1 1 
       11 25354 2 1 44 PRO CB   C  -8.627 -15.095  -8.604 1.00 . B B . 144 PRO CB   1 1 
       11 25355 2 1 44 PRO CD   C  -9.105 -17.170  -9.675 1.00 . B B . 144 PRO CD   1 1 
       11 25356 2 1 44 PRO CG   C  -9.488 -16.307  -8.509 1.00 . B B . 144 PRO CG   1 1 
       11 25357 2 1 44 PRO HA   H  -6.974 -14.866  -9.958 1.00 . B B . 144 PRO HA   1 1 
       11 25358 2 1 44 PRO HB2  H  -8.428 -14.675  -7.630 1.00 . B B . 144 PRO HB2  1 1 
       11 25359 2 1 44 PRO HB3  H  -9.072 -14.345  -9.240 1.00 . B B . 144 PRO HB3  1 1 
       11 25360 2 1 44 PRO HD2  H  -9.245 -18.213  -9.436 1.00 . B B . 144 PRO HD2  1 1 
       11 25361 2 1 44 PRO HD3  H  -9.678 -16.899 -10.550 1.00 . B B . 144 PRO HD3  1 1 
       11 25362 2 1 44 PRO HG2  H  -9.295 -16.823  -7.582 1.00 . B B . 144 PRO HG2  1 1 
       11 25363 2 1 44 PRO HG3  H -10.529 -16.025  -8.578 1.00 . B B . 144 PRO HG3  1 1 
       11 25364 2 1 44 PRO N    N  -7.678 -16.859  -9.867 1.00 . B B . 144 PRO N    1 1 
       11 25365 2 1 44 PRO O    O  -6.259 -16.693  -7.371 1.00 . B B . 144 PRO O    1 1 
       11 25366 2 1 45 TYR C    C  -4.007 -13.318  -6.689 1.00 . B B . 145 TYR C    1 1 
       11 25367 2 1 45 TYR CA   C  -4.285 -14.758  -7.104 1.00 . B B . 145 TYR CA   1 1 
       11 25368 2 1 45 TYR CB   C  -3.008 -15.420  -7.647 1.00 . B B . 145 TYR CB   1 1 
       11 25369 2 1 45 TYR CD1  C  -2.854 -14.639 -10.038 1.00 . B B . 145 TYR CD1  1 1 
       11 25370 2 1 45 TYR CD2  C  -1.167 -13.918  -8.515 1.00 . B B . 145 TYR CD2  1 1 
       11 25371 2 1 45 TYR CE1  C  -2.245 -13.935 -11.053 1.00 . B B . 145 TYR CE1  1 1 
       11 25372 2 1 45 TYR CE2  C  -0.547 -13.212  -9.527 1.00 . B B . 145 TYR CE2  1 1 
       11 25373 2 1 45 TYR CG   C  -2.330 -14.644  -8.754 1.00 . B B . 145 TYR CG   1 1 
       11 25374 2 1 45 TYR CZ   C  -1.093 -13.222 -10.794 1.00 . B B . 145 TYR CZ   1 1 
       11 25375 2 1 45 TYR H    H  -5.373 -14.057  -8.771 1.00 . B B . 145 TYR H    1 1 
       11 25376 2 1 45 TYR HA   H  -4.632 -15.310  -6.243 1.00 . B B . 145 TYR HA   1 1 
       11 25377 2 1 45 TYR HB2  H  -2.299 -15.537  -6.842 1.00 . B B . 145 TYR HB2  1 1 
       11 25378 2 1 45 TYR HB3  H  -3.263 -16.395  -8.040 1.00 . B B . 145 TYR HB3  1 1 
       11 25379 2 1 45 TYR HD1  H  -3.755 -15.198 -10.238 1.00 . B B . 145 TYR HD1  1 1 
       11 25380 2 1 45 TYR HD2  H  -0.745 -13.915  -7.520 1.00 . B B . 145 TYR HD2  1 1 
       11 25381 2 1 45 TYR HE1  H  -2.681 -13.932 -12.044 1.00 . B B . 145 TYR HE1  1 1 
       11 25382 2 1 45 TYR HE2  H   0.355 -12.647  -9.321 1.00 . B B . 145 TYR HE2  1 1 
       11 25383 2 1 45 TYR HH   H   0.452 -12.787 -11.862 1.00 . B B . 145 TYR HH   1 1 
       11 25384 2 1 45 TYR N    N  -5.336 -14.779  -8.105 1.00 . B B . 145 TYR N    1 1 
       11 25385 2 1 45 TYR O    O  -4.286 -12.386  -7.446 1.00 . B B . 145 TYR O    1 1 
       11 25386 2 1 45 TYR OH   O  -0.481 -12.528 -11.810 1.00 . B B . 145 TYR OH   1 1 
       11 25387 2 1 46 PHE C    C  -1.694 -11.488  -5.221 1.00 . B B . 146 PHE C    1 1 
       11 25388 2 1 46 PHE CA   C  -3.162 -11.806  -4.995 1.00 . B B . 146 PHE CA   1 1 
       11 25389 2 1 46 PHE CB   C  -3.495 -11.688  -3.505 1.00 . B B . 146 PHE CB   1 1 
       11 25390 2 1 46 PHE CD1  C  -5.740 -10.609  -3.246 1.00 . B B . 146 PHE CD1  1 1 
       11 25391 2 1 46 PHE CD2  C  -5.567 -12.959  -2.880 1.00 . B B . 146 PHE CD2  1 1 
       11 25392 2 1 46 PHE CE1  C  -7.091 -10.661  -2.969 1.00 . B B . 146 PHE CE1  1 1 
       11 25393 2 1 46 PHE CE2  C  -6.920 -13.019  -2.602 1.00 . B B . 146 PHE CE2  1 1 
       11 25394 2 1 46 PHE CG   C  -4.964 -11.755  -3.205 1.00 . B B . 146 PHE CG   1 1 
       11 25395 2 1 46 PHE CZ   C  -7.682 -11.868  -2.647 1.00 . B B . 146 PHE CZ   1 1 
       11 25396 2 1 46 PHE H    H  -3.278 -13.915  -4.925 1.00 . B B . 146 PHE H    1 1 
       11 25397 2 1 46 PHE HA   H  -3.760 -11.096  -5.545 1.00 . B B . 146 PHE HA   1 1 
       11 25398 2 1 46 PHE HB2  H  -3.011 -12.491  -2.970 1.00 . B B . 146 PHE HB2  1 1 
       11 25399 2 1 46 PHE HB3  H  -3.123 -10.743  -3.135 1.00 . B B . 146 PHE HB3  1 1 
       11 25400 2 1 46 PHE HD1  H  -5.278  -9.667  -3.499 1.00 . B B . 146 PHE HD1  1 1 
       11 25401 2 1 46 PHE HD2  H  -4.970 -13.858  -2.846 1.00 . B B . 146 PHE HD2  1 1 
       11 25402 2 1 46 PHE HE1  H  -7.685  -9.761  -3.006 1.00 . B B . 146 PHE HE1  1 1 
       11 25403 2 1 46 PHE HE2  H  -7.380 -13.964  -2.349 1.00 . B B . 146 PHE HE2  1 1 
       11 25404 2 1 46 PHE HZ   H  -8.739 -11.911  -2.429 1.00 . B B . 146 PHE HZ   1 1 
       11 25405 2 1 46 PHE N    N  -3.475 -13.136  -5.490 1.00 . B B . 146 PHE N    1 1 
       11 25406 2 1 46 PHE O    O  -0.821 -12.312  -4.944 1.00 . B B . 146 PHE O    1 1 
       11 25407 2 1 47 LEU C    C   0.121  -8.523  -5.210 1.00 . B B . 147 LEU C    1 1 
       11 25408 2 1 47 LEU CA   C  -0.081  -9.835  -5.968 1.00 . B B . 147 LEU CA   1 1 
       11 25409 2 1 47 LEU CB   C   0.153  -9.644  -7.472 1.00 . B B . 147 LEU CB   1 1 
       11 25410 2 1 47 LEU CD1  C   2.358 -10.829  -7.596 1.00 . B B . 147 LEU CD1  1 1 
       11 25411 2 1 47 LEU CD2  C   1.700  -9.215  -9.389 1.00 . B B . 147 LEU CD2  1 1 
       11 25412 2 1 47 LEU CG   C   1.612  -9.542  -7.906 1.00 . B B . 147 LEU CG   1 1 
       11 25413 2 1 47 LEU H    H  -2.188  -9.721  -5.996 1.00 . B B . 147 LEU H    1 1 
       11 25414 2 1 47 LEU HA   H   0.603 -10.578  -5.586 1.00 . B B . 147 LEU HA   1 1 
       11 25415 2 1 47 LEU HB2  H  -0.297 -10.476  -7.991 1.00 . B B . 147 LEU HB2  1 1 
       11 25416 2 1 47 LEU HB3  H  -0.352  -8.739  -7.776 1.00 . B B . 147 LEU HB3  1 1 
       11 25417 2 1 47 LEU HD11 H   3.385 -10.735  -7.919 1.00 . B B . 147 LEU HD11 1 1 
       11 25418 2 1 47 LEU HD12 H   1.889 -11.650  -8.118 1.00 . B B . 147 LEU HD12 1 1 
       11 25419 2 1 47 LEU HD13 H   2.331 -11.014  -6.533 1.00 . B B . 147 LEU HD13 1 1 
       11 25420 2 1 47 LEU HD21 H   1.240  -8.255  -9.574 1.00 . B B . 147 LEU HD21 1 1 
       11 25421 2 1 47 LEU HD22 H   1.184  -9.974  -9.956 1.00 . B B . 147 LEU HD22 1 1 
       11 25422 2 1 47 LEU HD23 H   2.737  -9.183  -9.692 1.00 . B B . 147 LEU HD23 1 1 
       11 25423 2 1 47 LEU HG   H   2.086  -8.745  -7.361 1.00 . B B . 147 LEU HG   1 1 
       11 25424 2 1 47 LEU N    N  -1.436 -10.303  -5.743 1.00 . B B . 147 LEU N    1 1 
       11 25425 2 1 47 LEU O    O  -0.295  -7.461  -5.671 1.00 . B B . 147 LEU O    1 1 
       11 25426 2 1 48 VAL C    C   2.225  -6.807  -3.251 1.00 . B B . 148 VAL C    1 1 
       11 25427 2 1 48 VAL CA   C   0.846  -7.458  -3.137 1.00 . B B . 148 VAL CA   1 1 
       11 25428 2 1 48 VAL CB   C   0.596  -7.883  -1.669 1.00 . B B . 148 VAL CB   1 1 
       11 25429 2 1 48 VAL CG1  C   0.587  -6.682  -0.737 1.00 . B B . 148 VAL CG1  1 1 
       11 25430 2 1 48 VAL CG2  C  -0.709  -8.658  -1.548 1.00 . B B . 148 VAL CG2  1 1 
       11 25431 2 1 48 VAL H    H   1.118  -9.471  -3.760 1.00 . B B . 148 VAL H    1 1 
       11 25432 2 1 48 VAL HA   H   0.093  -6.737  -3.415 1.00 . B B . 148 VAL HA   1 1 
       11 25433 2 1 48 VAL HB   H   1.402  -8.535  -1.364 1.00 . B B . 148 VAL HB   1 1 
       11 25434 2 1 48 VAL HG11 H   1.537  -6.174  -0.794 1.00 . B B . 148 VAL HG11 1 1 
       11 25435 2 1 48 VAL HG12 H   0.416  -7.012   0.276 1.00 . B B . 148 VAL HG12 1 1 
       11 25436 2 1 48 VAL HG13 H  -0.199  -6.003  -1.033 1.00 . B B . 148 VAL HG13 1 1 
       11 25437 2 1 48 VAL HG21 H  -0.664  -9.541  -2.167 1.00 . B B . 148 VAL HG21 1 1 
       11 25438 2 1 48 VAL HG22 H  -1.529  -8.033  -1.870 1.00 . B B . 148 VAL HG22 1 1 
       11 25439 2 1 48 VAL HG23 H  -0.860  -8.948  -0.519 1.00 . B B . 148 VAL HG23 1 1 
       11 25440 2 1 48 VAL N    N   0.728  -8.608  -4.035 1.00 . B B . 148 VAL N    1 1 
       11 25441 2 1 48 VAL O    O   3.222  -7.489  -3.466 1.00 . B B . 148 VAL O    1 1 
       11 25442 2 1 49 ARG C    C   4.333  -4.878  -1.910 1.00 . B B . 149 ARG C    1 1 
       11 25443 2 1 49 ARG CA   C   3.527  -4.755  -3.198 1.00 . B B . 149 ARG CA   1 1 
       11 25444 2 1 49 ARG CB   C   3.247  -3.280  -3.473 1.00 . B B . 149 ARG CB   1 1 
       11 25445 2 1 49 ARG CD   C   4.899  -3.044  -5.327 1.00 . B B . 149 ARG CD   1 1 
       11 25446 2 1 49 ARG CG   C   3.444  -2.885  -4.920 1.00 . B B . 149 ARG CG   1 1 
       11 25447 2 1 49 ARG CZ   C   5.348  -1.148  -6.828 1.00 . B B . 149 ARG CZ   1 1 
       11 25448 2 1 49 ARG H    H   1.443  -4.983  -2.975 1.00 . B B . 149 ARG H    1 1 
       11 25449 2 1 49 ARG HA   H   4.103  -5.160  -4.015 1.00 . B B . 149 ARG HA   1 1 
       11 25450 2 1 49 ARG HB2  H   2.226  -3.062  -3.198 1.00 . B B . 149 ARG HB2  1 1 
       11 25451 2 1 49 ARG HB3  H   3.910  -2.682  -2.865 1.00 . B B . 149 ARG HB3  1 1 
       11 25452 2 1 49 ARG HD2  H   5.518  -2.559  -4.589 1.00 . B B . 149 ARG HD2  1 1 
       11 25453 2 1 49 ARG HD3  H   5.138  -4.097  -5.361 1.00 . B B . 149 ARG HD3  1 1 
       11 25454 2 1 49 ARG HE   H   5.258  -3.067  -7.401 1.00 . B B . 149 ARG HE   1 1 
       11 25455 2 1 49 ARG HG2  H   2.830  -3.517  -5.546 1.00 . B B . 149 ARG HG2  1 1 
       11 25456 2 1 49 ARG HG3  H   3.152  -1.853  -5.045 1.00 . B B . 149 ARG HG3  1 1 
       11 25457 2 1 49 ARG HH11 H   4.886  -0.648  -4.918 1.00 . B B . 149 ARG HH11 1 1 
       11 25458 2 1 49 ARG HH12 H   5.300   0.686  -5.956 1.00 . B B . 149 ARG HH12 1 1 
       11 25459 2 1 49 ARG HH21 H   5.789  -1.310  -8.798 1.00 . B B . 149 ARG HH21 1 1 
       11 25460 2 1 49 ARG HH22 H   5.804   0.312  -8.161 1.00 . B B . 149 ARG HH22 1 1 
       11 25461 2 1 49 ARG N    N   2.275  -5.486  -3.126 1.00 . B B . 149 ARG N    1 1 
       11 25462 2 1 49 ARG NE   N   5.172  -2.453  -6.636 1.00 . B B . 149 ARG NE   1 1 
       11 25463 2 1 49 ARG NH1  N   5.163  -0.302  -5.820 1.00 . B B . 149 ARG NH1  1 1 
       11 25464 2 1 49 ARG NH2  N   5.672  -0.685  -8.025 1.00 . B B . 149 ARG NH2  1 1 
       11 25465 2 1 49 ARG O    O   3.774  -4.944  -0.819 1.00 . B B . 149 ARG O    1 1 
       11 25466 2 1 50 ALA C    C   6.817  -3.395  -0.538 1.00 . B B . 150 ALA C    1 1 
       11 25467 2 1 50 ALA CA   C   6.549  -4.854  -0.911 1.00 . B B . 150 ALA CA   1 1 
       11 25468 2 1 50 ALA CB   C   7.850  -5.591  -1.208 1.00 . B B . 150 ALA CB   1 1 
       11 25469 2 1 50 ALA H    H   6.034  -4.996  -2.957 1.00 . B B . 150 ALA H    1 1 
       11 25470 2 1 50 ALA HA   H   6.063  -5.344  -0.078 1.00 . B B . 150 ALA HA   1 1 
       11 25471 2 1 50 ALA HB1  H   7.633  -6.621  -1.455 1.00 . B B . 150 ALA HB1  1 1 
       11 25472 2 1 50 ALA HB2  H   8.489  -5.558  -0.337 1.00 . B B . 150 ALA HB2  1 1 
       11 25473 2 1 50 ALA HB3  H   8.351  -5.119  -2.040 1.00 . B B . 150 ALA HB3  1 1 
       11 25474 2 1 50 ALA N    N   5.653  -4.914  -2.055 1.00 . B B . 150 ALA N    1 1 
       11 25475 2 1 50 ALA O    O   6.470  -2.478  -1.289 1.00 . B B . 150 ALA O    1 1 
       11 25476 2 1 51 ASP C    C   8.632  -1.030   0.287 1.00 . B B . 151 ASP C    1 1 
       11 25477 2 1 51 ASP CA   C   7.664  -1.841   1.143 1.00 . B B . 151 ASP CA   1 1 
       11 25478 2 1 51 ASP CB   C   8.197  -1.913   2.577 1.00 . B B . 151 ASP CB   1 1 
       11 25479 2 1 51 ASP CG   C   9.572  -2.548   2.666 1.00 . B B . 151 ASP CG   1 1 
       11 25480 2 1 51 ASP H    H   7.791  -3.956   1.114 1.00 . B B . 151 ASP H    1 1 
       11 25481 2 1 51 ASP HA   H   6.707  -1.337   1.155 1.00 . B B . 151 ASP HA   1 1 
       11 25482 2 1 51 ASP HB2  H   8.260  -0.914   2.979 1.00 . B B . 151 ASP HB2  1 1 
       11 25483 2 1 51 ASP HB3  H   7.514  -2.495   3.178 1.00 . B B . 151 ASP HB3  1 1 
       11 25484 2 1 51 ASP N    N   7.450  -3.185   0.610 1.00 . B B . 151 ASP N    1 1 
       11 25485 2 1 51 ASP O    O   9.436  -1.580  -0.469 1.00 . B B . 151 ASP O    1 1 
       11 25486 2 1 51 ASP OD1  O   9.660  -3.797   2.663 1.00 . B B . 151 ASP OD1  1 1 
       11 25487 2 1 51 ASP OD2  O  10.573  -1.804   2.752 1.00 . B B . 151 ASP OD2  1 1 
       11 25488 2 1 52 GLY C    C   9.091   1.473  -1.700 1.00 . B B . 152 GLY C    1 1 
       11 25489 2 1 52 GLY CA   C   9.464   1.176  -0.262 1.00 . B B . 152 GLY CA   1 1 
       11 25490 2 1 52 GLY H    H   7.804   0.670   0.956 1.00 . B B . 152 GLY H    1 1 
       11 25491 2 1 52 GLY HA2  H   9.505   2.106   0.282 1.00 . B B . 152 GLY HA2  1 1 
       11 25492 2 1 52 GLY HA3  H  10.443   0.721  -0.246 1.00 . B B . 152 GLY HA3  1 1 
       11 25493 2 1 52 GLY N    N   8.528   0.290   0.401 1.00 . B B . 152 GLY N    1 1 
       11 25494 2 1 52 GLY O    O   9.742   2.291  -2.348 1.00 . B B . 152 GLY O    1 1 
       11 25495 2 1 53 SER C    C   8.723   0.509  -4.533 1.00 . B B . 153 SER C    1 1 
       11 25496 2 1 53 SER CA   C   7.609   0.964  -3.588 1.00 . B B . 153 SER CA   1 1 
       11 25497 2 1 53 SER CB   C   7.214   2.423  -3.870 1.00 . B B . 153 SER CB   1 1 
       11 25498 2 1 53 SER H    H   7.558   0.189  -1.614 1.00 . B B . 153 SER H    1 1 
       11 25499 2 1 53 SER HA   H   6.747   0.329  -3.735 1.00 . B B . 153 SER HA   1 1 
       11 25500 2 1 53 SER HB2  H   6.719   2.832  -3.001 1.00 . B B . 153 SER HB2  1 1 
       11 25501 2 1 53 SER HB3  H   8.104   2.996  -4.080 1.00 . B B . 153 SER HB3  1 1 
       11 25502 2 1 53 SER HG   H   5.735   3.265  -4.849 1.00 . B B . 153 SER HG   1 1 
       11 25503 2 1 53 SER N    N   8.047   0.808  -2.198 1.00 . B B . 153 SER N    1 1 
       11 25504 2 1 53 SER O    O   8.822   0.959  -5.672 1.00 . B B . 153 SER O    1 1 
       11 25505 2 1 53 SER OG   O   6.335   2.519  -4.981 1.00 . B B . 153 SER OG   1 1 
       11 25506 2 1 54 ASP C    C  10.267  -1.577  -6.097 1.00 . B B . 154 ASP C    1 1 
       11 25507 2 1 54 ASP CA   C  10.682  -0.971  -4.759 1.00 . B B . 154 ASP CA   1 1 
       11 25508 2 1 54 ASP CB   C  11.360  -2.028  -3.879 1.00 . B B . 154 ASP CB   1 1 
       11 25509 2 1 54 ASP CG   C  12.410  -2.842  -4.609 1.00 . B B . 154 ASP CG   1 1 
       11 25510 2 1 54 ASP H    H   9.369  -0.740  -3.121 1.00 . B B . 154 ASP H    1 1 
       11 25511 2 1 54 ASP HA   H  11.380  -0.168  -4.941 1.00 . B B . 154 ASP HA   1 1 
       11 25512 2 1 54 ASP HB2  H  11.836  -1.535  -3.046 1.00 . B B . 154 ASP HB2  1 1 
       11 25513 2 1 54 ASP HB3  H  10.607  -2.706  -3.502 1.00 . B B . 154 ASP HB3  1 1 
       11 25514 2 1 54 ASP N    N   9.537  -0.419  -4.031 1.00 . B B . 154 ASP N    1 1 
       11 25515 2 1 54 ASP O    O  11.048  -1.617  -7.046 1.00 . B B . 154 ASP O    1 1 
       11 25516 2 1 54 ASP OD1  O  13.523  -2.331  -4.826 1.00 . B B . 154 ASP OD1  1 1 
       11 25517 2 1 54 ASP OD2  O  12.133  -4.014  -4.943 1.00 . B B . 154 ASP OD2  1 1 
       11 25518 2 1 55 GLY C    C   8.296  -4.117  -7.176 1.00 . B B . 155 GLY C    1 1 
       11 25519 2 1 55 GLY CA   C   8.545  -2.654  -7.380 1.00 . B B . 155 GLY CA   1 1 
       11 25520 2 1 55 GLY H    H   8.443  -1.944  -5.395 1.00 . B B . 155 GLY H    1 1 
       11 25521 2 1 55 GLY HA2  H   7.628  -2.186  -7.666 1.00 . B B . 155 GLY HA2  1 1 
       11 25522 2 1 55 GLY HA3  H   9.273  -2.524  -8.165 1.00 . B B . 155 GLY HA3  1 1 
       11 25523 2 1 55 GLY N    N   9.031  -2.033  -6.169 1.00 . B B . 155 GLY N    1 1 
       11 25524 2 1 55 GLY O    O   7.511  -4.739  -7.887 1.00 . B B . 155 GLY O    1 1 
       11 25525 2 1 56 ASN C    C   7.446  -6.382  -5.330 1.00 . B B . 156 ASN C    1 1 
       11 25526 2 1 56 ASN CA   C   8.855  -6.032  -5.794 1.00 . B B . 156 ASN CA   1 1 
       11 25527 2 1 56 ASN CB   C   9.862  -6.271  -4.685 1.00 . B B . 156 ASN CB   1 1 
       11 25528 2 1 56 ASN CG   C   9.941  -7.710  -4.222 1.00 . B B . 156 ASN CG   1 1 
       11 25529 2 1 56 ASN H    H   9.563  -4.063  -5.664 1.00 . B B . 156 ASN H    1 1 
       11 25530 2 1 56 ASN HA   H   9.114  -6.641  -6.646 1.00 . B B . 156 ASN HA   1 1 
       11 25531 2 1 56 ASN HB2  H  10.829  -5.969  -5.042 1.00 . B B . 156 ASN HB2  1 1 
       11 25532 2 1 56 ASN HB3  H   9.595  -5.657  -3.837 1.00 . B B . 156 ASN HB3  1 1 
       11 25533 2 1 56 ASN HD21 H  10.524  -7.095  -2.429 1.00 . B B . 156 ASN HD21 1 1 
       11 25534 2 1 56 ASN HD22 H  10.380  -8.805  -2.633 1.00 . B B . 156 ASN HD22 1 1 
       11 25535 2 1 56 ASN N    N   8.958  -4.640  -6.173 1.00 . B B . 156 ASN N    1 1 
       11 25536 2 1 56 ASN ND2  N  10.319  -7.890  -2.969 1.00 . B B . 156 ASN ND2  1 1 
       11 25537 2 1 56 ASN O    O   6.840  -5.657  -4.534 1.00 . B B . 156 ASN O    1 1 
       11 25538 2 1 56 ASN OD1  O   9.689  -8.643  -4.978 1.00 . B B . 156 ASN OD1  1 1 
       11 25539 2 1 57 PHE C    C   5.720  -9.307  -4.737 1.00 . B B . 157 PHE C    1 1 
       11 25540 2 1 57 PHE CA   C   5.611  -7.969  -5.460 1.00 . B B . 157 PHE CA   1 1 
       11 25541 2 1 57 PHE CB   C   4.704  -8.127  -6.685 1.00 . B B . 157 PHE CB   1 1 
       11 25542 2 1 57 PHE CD1  C   4.587  -6.008  -8.030 1.00 . B B . 157 PHE CD1  1 1 
       11 25543 2 1 57 PHE CD2  C   2.748  -6.561  -6.627 1.00 . B B . 157 PHE CD2  1 1 
       11 25544 2 1 57 PHE CE1  C   3.933  -4.863  -8.441 1.00 . B B . 157 PHE CE1  1 1 
       11 25545 2 1 57 PHE CE2  C   2.085  -5.420  -7.034 1.00 . B B . 157 PHE CE2  1 1 
       11 25546 2 1 57 PHE CG   C   4.004  -6.868  -7.119 1.00 . B B . 157 PHE CG   1 1 
       11 25547 2 1 57 PHE CZ   C   2.679  -4.568  -7.943 1.00 . B B . 157 PHE CZ   1 1 
       11 25548 2 1 57 PHE H    H   7.459  -8.005  -6.484 1.00 . B B . 157 PHE H    1 1 
       11 25549 2 1 57 PHE HA   H   5.173  -7.244  -4.789 1.00 . B B . 157 PHE HA   1 1 
       11 25550 2 1 57 PHE HB2  H   5.297  -8.475  -7.517 1.00 . B B . 157 PHE HB2  1 1 
       11 25551 2 1 57 PHE HB3  H   3.947  -8.866  -6.463 1.00 . B B . 157 PHE HB3  1 1 
       11 25552 2 1 57 PHE HD1  H   5.567  -6.237  -8.422 1.00 . B B . 157 PHE HD1  1 1 
       11 25553 2 1 57 PHE HD2  H   2.281  -7.226  -5.914 1.00 . B B . 157 PHE HD2  1 1 
       11 25554 2 1 57 PHE HE1  H   4.402  -4.200  -9.153 1.00 . B B . 157 PHE HE1  1 1 
       11 25555 2 1 57 PHE HE2  H   1.105  -5.194  -6.642 1.00 . B B . 157 PHE HE2  1 1 
       11 25556 2 1 57 PHE HZ   H   2.163  -3.677  -8.264 1.00 . B B . 157 PHE HZ   1 1 
       11 25557 2 1 57 PHE N    N   6.929  -7.486  -5.841 1.00 . B B . 157 PHE N    1 1 
       11 25558 2 1 57 PHE O    O   6.727 -10.005  -4.854 1.00 . B B . 157 PHE O    1 1 
       11 25559 2 1 58 ILE C    C   3.247 -11.582  -3.655 1.00 . B B . 158 ILE C    1 1 
       11 25560 2 1 58 ILE CA   C   4.591 -10.937  -3.319 1.00 . B B . 158 ILE CA   1 1 
       11 25561 2 1 58 ILE CB   C   4.730 -10.806  -1.779 1.00 . B B . 158 ILE CB   1 1 
       11 25562 2 1 58 ILE CD1  C   7.277 -11.022  -1.831 1.00 . B B . 158 ILE CD1  1 1 
       11 25563 2 1 58 ILE CG1  C   6.084 -10.189  -1.406 1.00 . B B . 158 ILE CG1  1 1 
       11 25564 2 1 58 ILE CG2  C   4.562 -12.161  -1.102 1.00 . B B . 158 ILE CG2  1 1 
       11 25565 2 1 58 ILE H    H   3.962  -8.988  -3.850 1.00 . B B . 158 ILE H    1 1 
       11 25566 2 1 58 ILE HA   H   5.390 -11.565  -3.687 1.00 . B B . 158 ILE HA   1 1 
       11 25567 2 1 58 ILE HB   H   3.942 -10.158  -1.426 1.00 . B B . 158 ILE HB   1 1 
       11 25568 2 1 58 ILE HD11 H   7.231 -11.198  -2.895 1.00 . B B . 158 ILE HD11 1 1 
       11 25569 2 1 58 ILE HD12 H   7.266 -11.968  -1.310 1.00 . B B . 158 ILE HD12 1 1 
       11 25570 2 1 58 ILE HD13 H   8.191 -10.493  -1.595 1.00 . B B . 158 ILE HD13 1 1 
       11 25571 2 1 58 ILE HG12 H   6.174  -9.221  -1.877 1.00 . B B . 158 ILE HG12 1 1 
       11 25572 2 1 58 ILE HG13 H   6.131 -10.066  -0.334 1.00 . B B . 158 ILE HG13 1 1 
       11 25573 2 1 58 ILE HG21 H   5.319 -12.842  -1.465 1.00 . B B . 158 ILE HG21 1 1 
       11 25574 2 1 58 ILE HG22 H   3.583 -12.557  -1.329 1.00 . B B . 158 ILE HG22 1 1 
       11 25575 2 1 58 ILE HG23 H   4.663 -12.045  -0.033 1.00 . B B . 158 ILE HG23 1 1 
       11 25576 2 1 58 ILE N    N   4.689  -9.642  -3.979 1.00 . B B . 158 ILE N    1 1 
       11 25577 2 1 58 ILE O    O   2.205 -10.929  -3.590 1.00 . B B . 158 ILE O    1 1 
       11 25578 2 1 59 ARG C    C   1.379 -14.152  -3.143 1.00 . B B . 159 ARG C    1 1 
       11 25579 2 1 59 ARG CA   C   2.052 -13.572  -4.382 1.00 . B B . 159 ARG CA   1 1 
       11 25580 2 1 59 ARG CB   C   2.354 -14.729  -5.336 1.00 . B B . 159 ARG CB   1 1 
       11 25581 2 1 59 ARG CD   C   2.616 -15.635  -7.632 1.00 . B B . 159 ARG CD   1 1 
       11 25582 2 1 59 ARG CG   C   2.439 -14.370  -6.806 1.00 . B B . 159 ARG CG   1 1 
       11 25583 2 1 59 ARG CZ   C   2.213 -16.378  -9.948 1.00 . B B . 159 ARG CZ   1 1 
       11 25584 2 1 59 ARG H    H   4.131 -13.329  -4.053 1.00 . B B . 159 ARG H    1 1 
       11 25585 2 1 59 ARG HA   H   1.377 -12.881  -4.863 1.00 . B B . 159 ARG HA   1 1 
       11 25586 2 1 59 ARG HB2  H   3.298 -15.169  -5.051 1.00 . B B . 159 ARG HB2  1 1 
       11 25587 2 1 59 ARG HB3  H   1.581 -15.476  -5.220 1.00 . B B . 159 ARG HB3  1 1 
       11 25588 2 1 59 ARG HD2  H   3.603 -16.031  -7.448 1.00 . B B . 159 ARG HD2  1 1 
       11 25589 2 1 59 ARG HD3  H   1.879 -16.359  -7.314 1.00 . B B . 159 ARG HD3  1 1 
       11 25590 2 1 59 ARG HE   H   2.556 -14.477  -9.388 1.00 . B B . 159 ARG HE   1 1 
       11 25591 2 1 59 ARG HG2  H   1.529 -13.871  -7.105 1.00 . B B . 159 ARG HG2  1 1 
       11 25592 2 1 59 ARG HG3  H   3.286 -13.720  -6.966 1.00 . B B . 159 ARG HG3  1 1 
       11 25593 2 1 59 ARG HH11 H   2.184 -17.886  -8.573 1.00 . B B . 159 ARG HH11 1 1 
       11 25594 2 1 59 ARG HH12 H   1.907 -18.370 -10.225 1.00 . B B . 159 ARG HH12 1 1 
       11 25595 2 1 59 ARG HH21 H   2.159 -15.131 -11.552 1.00 . B B . 159 ARG HH21 1 1 
       11 25596 2 1 59 ARG HH22 H   1.895 -16.813 -11.898 1.00 . B B . 159 ARG HH22 1 1 
       11 25597 2 1 59 ARG N    N   3.273 -12.853  -4.033 1.00 . B B . 159 ARG N    1 1 
       11 25598 2 1 59 ARG NE   N   2.464 -15.408  -9.063 1.00 . B B . 159 ARG NE   1 1 
       11 25599 2 1 59 ARG NH1  N   2.093 -17.642  -9.548 1.00 . B B . 159 ARG NH1  1 1 
       11 25600 2 1 59 ARG NH2  N   2.079 -16.085 -11.235 1.00 . B B . 159 ARG NH2  1 1 
       11 25601 2 1 59 ARG O    O   2.024 -14.381  -2.125 1.00 . B B . 159 ARG O    1 1 
       11 25602 2 1 60 SER C    C  -0.359 -16.684  -2.563 1.00 . B B . 160 SER C    1 1 
       11 25603 2 1 60 SER CA   C  -0.618 -15.211  -2.257 1.00 . B B . 160 SER CA   1 1 
       11 25604 2 1 60 SER CB   C  -2.118 -14.912  -2.289 1.00 . B B . 160 SER CB   1 1 
       11 25605 2 1 60 SER H    H  -0.430 -13.999  -3.984 1.00 . B B . 160 SER H    1 1 
       11 25606 2 1 60 SER HA   H  -0.223 -14.976  -1.280 1.00 . B B . 160 SER HA   1 1 
       11 25607 2 1 60 SER HB2  H  -2.632 -15.590  -1.623 1.00 . B B . 160 SER HB2  1 1 
       11 25608 2 1 60 SER HB3  H  -2.287 -13.893  -1.969 1.00 . B B . 160 SER HB3  1 1 
       11 25609 2 1 60 SER HG   H  -3.238 -15.832  -3.614 1.00 . B B . 160 SER HG   1 1 
       11 25610 2 1 60 SER N    N   0.079 -14.398  -3.243 1.00 . B B . 160 SER N    1 1 
       11 25611 2 1 60 SER O    O  -0.525 -17.561  -1.719 1.00 . B B . 160 SER O    1 1 
       11 25612 2 1 60 SER OG   O  -2.644 -15.072  -3.600 1.00 . B B . 160 SER OG   1 1 
       11 25613 2 1 61 ASP C    C   1.895 -18.535  -3.976 1.00 . B B . 161 ASP C    1 1 
       11 25614 2 1 61 ASP CA   C   0.422 -18.254  -4.275 1.00 . B B . 161 ASP CA   1 1 
       11 25615 2 1 61 ASP CB   C   0.140 -18.340  -5.779 1.00 . B B . 161 ASP CB   1 1 
       11 25616 2 1 61 ASP CG   C   0.878 -19.467  -6.468 1.00 . B B . 161 ASP CG   1 1 
       11 25617 2 1 61 ASP H    H   0.099 -16.175  -4.427 1.00 . B B . 161 ASP H    1 1 
       11 25618 2 1 61 ASP HA   H  -0.190 -18.978  -3.757 1.00 . B B . 161 ASP HA   1 1 
       11 25619 2 1 61 ASP HB2  H  -0.917 -18.491  -5.929 1.00 . B B . 161 ASP HB2  1 1 
       11 25620 2 1 61 ASP HB3  H   0.432 -17.408  -6.243 1.00 . B B . 161 ASP HB3  1 1 
       11 25621 2 1 61 ASP N    N   0.050 -16.924  -3.802 1.00 . B B . 161 ASP N    1 1 
       11 25622 2 1 61 ASP O    O   2.309 -19.682  -3.805 1.00 . B B . 161 ASP O    1 1 
       11 25623 2 1 61 ASP OD1  O   0.500 -20.641  -6.277 1.00 . B B . 161 ASP OD1  1 1 
       11 25624 2 1 61 ASP OD2  O   1.835 -19.174  -7.213 1.00 . B B . 161 ASP OD2  1 1 
       11 25625 2 1 62 GLN C    C   4.484 -16.489  -2.577 1.00 . B B . 162 GLN C    1 1 
       11 25626 2 1 62 GLN CA   C   4.102 -17.551  -3.606 1.00 . B B . 162 GLN CA   1 1 
       11 25627 2 1 62 GLN CB   C   4.917 -17.334  -4.889 1.00 . B B . 162 GLN CB   1 1 
       11 25628 2 1 62 GLN CD   C   5.452 -19.697  -5.640 1.00 . B B . 162 GLN CD   1 1 
       11 25629 2 1 62 GLN CG   C   4.726 -18.405  -5.956 1.00 . B B . 162 GLN CG   1 1 
       11 25630 2 1 62 GLN H    H   2.268 -16.583  -3.970 1.00 . B B . 162 GLN H    1 1 
       11 25631 2 1 62 GLN HA   H   4.316 -18.531  -3.204 1.00 . B B . 162 GLN HA   1 1 
       11 25632 2 1 62 GLN HB2  H   4.636 -16.384  -5.319 1.00 . B B . 162 GLN HB2  1 1 
       11 25633 2 1 62 GLN HB3  H   5.965 -17.302  -4.631 1.00 . B B . 162 GLN HB3  1 1 
       11 25634 2 1 62 GLN HE21 H   3.851 -20.396  -4.702 1.00 . B B . 162 GLN HE21 1 1 
       11 25635 2 1 62 GLN HE22 H   5.218 -21.459  -4.757 1.00 . B B . 162 GLN HE22 1 1 
       11 25636 2 1 62 GLN HG2  H   3.671 -18.619  -6.044 1.00 . B B . 162 GLN HG2  1 1 
       11 25637 2 1 62 GLN HG3  H   5.094 -18.024  -6.899 1.00 . B B . 162 GLN HG3  1 1 
       11 25638 2 1 62 GLN N    N   2.672 -17.466  -3.880 1.00 . B B . 162 GLN N    1 1 
       11 25639 2 1 62 GLN NE2  N   4.776 -20.606  -4.962 1.00 . B B . 162 GLN NE2  1 1 
       11 25640 2 1 62 GLN O    O   5.048 -15.454  -2.929 1.00 . B B . 162 GLN O    1 1 
       11 25641 2 1 62 GLN OE1  O   6.617 -19.874  -6.012 1.00 . B B . 162 GLN OE1  1 1 
       11 25642 2 1 63 PRO C    C   5.748 -15.923   0.433 1.00 . B B . 163 PRO C    1 1 
       11 25643 2 1 63 PRO CA   C   4.386 -15.746  -0.232 1.00 . B B . 163 PRO CA   1 1 
       11 25644 2 1 63 PRO CB   C   3.265 -16.068   0.752 1.00 . B B . 163 PRO CB   1 1 
       11 25645 2 1 63 PRO CD   C   3.447 -17.910  -0.794 1.00 . B B . 163 PRO CD   1 1 
       11 25646 2 1 63 PRO CG   C   3.068 -17.542   0.622 1.00 . B B . 163 PRO CG   1 1 
       11 25647 2 1 63 PRO HA   H   4.282 -14.729  -0.580 1.00 . B B . 163 PRO HA   1 1 
       11 25648 2 1 63 PRO HB2  H   3.571 -15.795   1.753 1.00 . B B . 163 PRO HB2  1 1 
       11 25649 2 1 63 PRO HB3  H   2.374 -15.525   0.478 1.00 . B B . 163 PRO HB3  1 1 
       11 25650 2 1 63 PRO HD2  H   4.107 -18.763  -0.800 1.00 . B B . 163 PRO HD2  1 1 
       11 25651 2 1 63 PRO HD3  H   2.562 -18.116  -1.378 1.00 . B B . 163 PRO HD3  1 1 
       11 25652 2 1 63 PRO HG2  H   3.705 -18.059   1.324 1.00 . B B . 163 PRO HG2  1 1 
       11 25653 2 1 63 PRO HG3  H   2.033 -17.788   0.809 1.00 . B B . 163 PRO HG3  1 1 
       11 25654 2 1 63 PRO N    N   4.138 -16.711  -1.301 1.00 . B B . 163 PRO N    1 1 
       11 25655 2 1 63 PRO O    O   6.018 -15.337   1.484 1.00 . B B . 163 PRO O    1 1 
       11 25656 2 1 64 ASP C    C   9.010 -16.309  -0.404 1.00 . B B . 164 ASP C    1 1 
       11 25657 2 1 64 ASP CA   C   7.914 -16.998   0.398 1.00 . B B . 164 ASP CA   1 1 
       11 25658 2 1 64 ASP CB   C   8.169 -18.505   0.477 1.00 . B B . 164 ASP CB   1 1 
       11 25659 2 1 64 ASP CG   C   9.497 -18.838   1.124 1.00 . B B . 164 ASP CG   1 1 
       11 25660 2 1 64 ASP H    H   6.352 -17.150  -1.024 1.00 . B B . 164 ASP H    1 1 
       11 25661 2 1 64 ASP HA   H   7.921 -16.593   1.396 1.00 . B B . 164 ASP HA   1 1 
       11 25662 2 1 64 ASP HB2  H   7.383 -18.965   1.056 1.00 . B B . 164 ASP HB2  1 1 
       11 25663 2 1 64 ASP HB3  H   8.161 -18.916  -0.522 1.00 . B B . 164 ASP HB3  1 1 
       11 25664 2 1 64 ASP N    N   6.604 -16.731  -0.173 1.00 . B B . 164 ASP N    1 1 
       11 25665 2 1 64 ASP O    O   9.904 -15.683   0.167 1.00 . B B . 164 ASP O    1 1 
       11 25666 2 1 64 ASP OD1  O   9.569 -18.876   2.371 1.00 . B B . 164 ASP OD1  1 1 
       11 25667 2 1 64 ASP OD2  O  10.479 -19.074   0.390 1.00 . B B . 164 ASP OD2  1 1 
       11 25668 2 1 65 LYS C    C   9.421 -14.414  -3.062 1.00 . B B . 165 LYS C    1 1 
       11 25669 2 1 65 LYS CA   C   9.918 -15.770  -2.581 1.00 . B B . 165 LYS CA   1 1 
       11 25670 2 1 65 LYS CB   C  10.311 -16.665  -3.761 1.00 . B B . 165 LYS CB   1 1 
       11 25671 2 1 65 LYS CD   C   8.684 -16.097  -5.601 1.00 . B B . 165 LYS CD   1 1 
       11 25672 2 1 65 LYS CE   C   7.905 -16.717  -6.750 1.00 . B B . 165 LYS CE   1 1 
       11 25673 2 1 65 LYS CG   C   9.169 -17.156  -4.627 1.00 . B B . 165 LYS CG   1 1 
       11 25674 2 1 65 LYS H    H   8.215 -16.936  -2.126 1.00 . B B . 165 LYS H    1 1 
       11 25675 2 1 65 LYS HA   H  10.797 -15.609  -1.986 1.00 . B B . 165 LYS HA   1 1 
       11 25676 2 1 65 LYS HB2  H  10.983 -16.113  -4.392 1.00 . B B . 165 LYS HB2  1 1 
       11 25677 2 1 65 LYS HB3  H  10.830 -17.527  -3.380 1.00 . B B . 165 LYS HB3  1 1 
       11 25678 2 1 65 LYS HD2  H   8.043 -15.404  -5.076 1.00 . B B . 165 LYS HD2  1 1 
       11 25679 2 1 65 LYS HD3  H   9.539 -15.571  -5.999 1.00 . B B . 165 LYS HD3  1 1 
       11 25680 2 1 65 LYS HE2  H   7.196 -17.422  -6.344 1.00 . B B . 165 LYS HE2  1 1 
       11 25681 2 1 65 LYS HE3  H   7.374 -15.934  -7.272 1.00 . B B . 165 LYS HE3  1 1 
       11 25682 2 1 65 LYS HG2  H   9.510 -18.009  -5.181 1.00 . B B . 165 LYS HG2  1 1 
       11 25683 2 1 65 LYS HG3  H   8.349 -17.446  -3.988 1.00 . B B . 165 LYS HG3  1 1 
       11 25684 2 1 65 LYS HZ1  H   8.223 -17.936  -8.419 1.00 . B B . 165 LYS HZ1  1 1 
       11 25685 2 1 65 LYS HZ2  H   9.395 -18.115  -7.207 1.00 . B B . 165 LYS HZ2  1 1 
       11 25686 2 1 65 LYS HZ3  H   9.410 -16.742  -8.200 1.00 . B B . 165 LYS HZ3  1 1 
       11 25687 2 1 65 LYS N    N   8.939 -16.416  -1.723 1.00 . B B . 165 LYS N    1 1 
       11 25688 2 1 65 LYS NZ   N   8.795 -17.425  -7.709 1.00 . B B . 165 LYS NZ   1 1 
       11 25689 2 1 65 LYS O    O   8.267 -14.050  -2.848 1.00 . B B . 165 LYS O    1 1 
       11 25690 2 1 66 LEU C    C   9.739 -12.326  -5.671 1.00 . B B . 166 LEU C    1 1 
       11 25691 2 1 66 LEU CA   C   9.988 -12.335  -4.169 1.00 . B B . 166 LEU CA   1 1 
       11 25692 2 1 66 LEU CB   C  11.145 -11.397  -3.812 1.00 . B B . 166 LEU CB   1 1 
       11 25693 2 1 66 LEU CD1  C  12.959 -10.856  -2.167 1.00 . B B . 166 LEU CD1  1 1 
       11 25694 2 1 66 LEU CD2  C  10.577 -10.652  -1.481 1.00 . B B . 166 LEU CD2  1 1 
       11 25695 2 1 66 LEU CG   C  11.560 -11.424  -2.338 1.00 . B B . 166 LEU CG   1 1 
       11 25696 2 1 66 LEU H    H  11.173 -14.068  -3.942 1.00 . B B . 166 LEU H    1 1 
       11 25697 2 1 66 LEU HA   H   9.093 -12.008  -3.661 1.00 . B B . 166 LEU HA   1 1 
       11 25698 2 1 66 LEU HB2  H  12.001 -11.668  -4.415 1.00 . B B . 166 LEU HB2  1 1 
       11 25699 2 1 66 LEU HB3  H  10.855 -10.386  -4.063 1.00 . B B . 166 LEU HB3  1 1 
       11 25700 2 1 66 LEU HD11 H  13.663 -11.458  -2.719 1.00 . B B . 166 LEU HD11 1 1 
       11 25701 2 1 66 LEU HD12 H  13.224 -10.858  -1.121 1.00 . B B . 166 LEU HD12 1 1 
       11 25702 2 1 66 LEU HD13 H  12.983  -9.842  -2.542 1.00 . B B . 166 LEU HD13 1 1 
       11 25703 2 1 66 LEU HD21 H  10.899 -10.680  -0.450 1.00 . B B . 166 LEU HD21 1 1 
       11 25704 2 1 66 LEU HD22 H   9.597 -11.098  -1.566 1.00 . B B . 166 LEU HD22 1 1 
       11 25705 2 1 66 LEU HD23 H  10.536  -9.625  -1.818 1.00 . B B . 166 LEU HD23 1 1 
       11 25706 2 1 66 LEU HG   H  11.563 -12.446  -1.991 1.00 . B B . 166 LEU HG   1 1 
       11 25707 2 1 66 LEU N    N  10.296 -13.683  -3.726 1.00 . B B . 166 LEU N    1 1 
       11 25708 2 1 66 LEU O    O  10.288 -13.156  -6.405 1.00 . B B . 166 LEU O    1 1 
       11 25709 2 1 67 ILE C    C   9.362 -10.149  -8.164 1.00 . B B . 167 ILE C    1 1 
       11 25710 2 1 67 ILE CA   C   8.579 -11.298  -7.534 1.00 . B B . 167 ILE CA   1 1 
       11 25711 2 1 67 ILE CB   C   7.063 -11.080  -7.753 1.00 . B B . 167 ILE CB   1 1 
       11 25712 2 1 67 ILE CD1  C   6.648 -13.589  -7.476 1.00 . B B . 167 ILE CD1  1 1 
       11 25713 2 1 67 ILE CG1  C   6.252 -12.186  -7.064 1.00 . B B . 167 ILE CG1  1 1 
       11 25714 2 1 67 ILE CG2  C   6.731 -11.025  -9.236 1.00 . B B . 167 ILE CG2  1 1 
       11 25715 2 1 67 ILE H    H   8.489 -10.779  -5.487 1.00 . B B . 167 ILE H    1 1 
       11 25716 2 1 67 ILE HA   H   8.864 -12.222  -8.015 1.00 . B B . 167 ILE HA   1 1 
       11 25717 2 1 67 ILE HB   H   6.796 -10.129  -7.319 1.00 . B B . 167 ILE HB   1 1 
       11 25718 2 1 67 ILE HD11 H   6.006 -14.304  -6.983 1.00 . B B . 167 ILE HD11 1 1 
       11 25719 2 1 67 ILE HD12 H   7.675 -13.773  -7.190 1.00 . B B . 167 ILE HD12 1 1 
       11 25720 2 1 67 ILE HD13 H   6.550 -13.692  -8.544 1.00 . B B . 167 ILE HD13 1 1 
       11 25721 2 1 67 ILE HG12 H   6.386 -12.107  -5.995 1.00 . B B . 167 ILE HG12 1 1 
       11 25722 2 1 67 ILE HG13 H   5.207 -12.055  -7.300 1.00 . B B . 167 ILE HG13 1 1 
       11 25723 2 1 67 ILE HG21 H   7.005 -11.962  -9.701 1.00 . B B . 167 ILE HG21 1 1 
       11 25724 2 1 67 ILE HG22 H   7.282 -10.221  -9.698 1.00 . B B . 167 ILE HG22 1 1 
       11 25725 2 1 67 ILE HG23 H   5.672 -10.857  -9.362 1.00 . B B . 167 ILE HG23 1 1 
       11 25726 2 1 67 ILE N    N   8.901 -11.409  -6.122 1.00 . B B . 167 ILE N    1 1 
       11 25727 2 1 67 ILE O    O   9.131  -8.980  -7.849 1.00 . B B . 167 ILE O    1 1 
       11 25728 2 1 68 PRO C    C  10.406  -8.637 -10.721 1.00 . B B . 168 PRO C    1 1 
       11 25729 2 1 68 PRO CA   C  11.169  -9.485  -9.711 1.00 . B B . 168 PRO CA   1 1 
       11 25730 2 1 68 PRO CB   C  12.223 -10.334 -10.412 1.00 . B B . 168 PRO CB   1 1 
       11 25731 2 1 68 PRO CD   C  10.638 -11.847  -9.480 1.00 . B B . 168 PRO CD   1 1 
       11 25732 2 1 68 PRO CG   C  11.544 -11.627 -10.657 1.00 . B B . 168 PRO CG   1 1 
       11 25733 2 1 68 PRO HA   H  11.646  -8.835  -8.994 1.00 . B B . 168 PRO HA   1 1 
       11 25734 2 1 68 PRO HB2  H  12.520  -9.859 -11.337 1.00 . B B . 168 PRO HB2  1 1 
       11 25735 2 1 68 PRO HB3  H  13.081 -10.456  -9.770 1.00 . B B . 168 PRO HB3  1 1 
       11 25736 2 1 68 PRO HD2  H   9.747 -12.377  -9.782 1.00 . B B . 168 PRO HD2  1 1 
       11 25737 2 1 68 PRO HD3  H  11.154 -12.383  -8.699 1.00 . B B . 168 PRO HD3  1 1 
       11 25738 2 1 68 PRO HG2  H  10.969 -11.574 -11.570 1.00 . B B . 168 PRO HG2  1 1 
       11 25739 2 1 68 PRO HG3  H  12.276 -12.411 -10.721 1.00 . B B . 168 PRO HG3  1 1 
       11 25740 2 1 68 PRO N    N  10.316 -10.477  -9.050 1.00 . B B . 168 PRO N    1 1 
       11 25741 2 1 68 PRO O    O   9.246  -8.907 -11.033 1.00 . B B . 168 PRO O    1 1 
       11 25742 2 1 69 GLN C    C   9.932  -7.130 -13.399 1.00 . B B . 169 GLN C    1 1 
       11 25743 2 1 69 GLN CA   C  10.414  -6.612 -12.045 1.00 . B B . 169 GLN CA   1 1 
       11 25744 2 1 69 GLN CB   C  11.322  -5.400 -12.235 1.00 . B B . 169 GLN CB   1 1 
       11 25745 2 1 69 GLN CD   C  11.432  -2.969 -12.913 1.00 . B B . 169 GLN CD   1 1 
       11 25746 2 1 69 GLN CG   C  10.546  -4.116 -12.479 1.00 . B B . 169 GLN CG   1 1 
       11 25747 2 1 69 GLN H    H  12.066  -7.621 -11.166 1.00 . B B . 169 GLN H    1 1 
       11 25748 2 1 69 GLN HA   H   9.550  -6.304 -11.477 1.00 . B B . 169 GLN HA   1 1 
       11 25749 2 1 69 GLN HB2  H  11.929  -5.269 -11.351 1.00 . B B . 169 GLN HB2  1 1 
       11 25750 2 1 69 GLN HB3  H  11.968  -5.572 -13.084 1.00 . B B . 169 GLN HB3  1 1 
       11 25751 2 1 69 GLN HE21 H  11.191  -3.477 -14.812 1.00 . B B . 169 GLN HE21 1 1 
       11 25752 2 1 69 GLN HE22 H  12.194  -2.101 -14.527 1.00 . B B . 169 GLN HE22 1 1 
       11 25753 2 1 69 GLN HG2  H   9.802  -4.296 -13.243 1.00 . B B . 169 GLN HG2  1 1 
       11 25754 2 1 69 GLN HG3  H  10.048  -3.837 -11.562 1.00 . B B . 169 GLN HG3  1 1 
       11 25755 2 1 69 GLN N    N  11.085  -7.648 -11.273 1.00 . B B . 169 GLN N    1 1 
       11 25756 2 1 69 GLN NE2  N  11.625  -2.836 -14.212 1.00 . B B . 169 GLN NE2  1 1 
       11 25757 2 1 69 GLN O    O   8.870  -6.739 -13.873 1.00 . B B . 169 GLN O    1 1 
       11 25758 2 1 69 GLN OE1  O  11.935  -2.208 -12.088 1.00 . B B . 169 GLN OE1  1 1 
       11 25759 2 1 70 TRP C    C   9.064  -9.510 -15.098 1.00 . B B . 170 TRP C    1 1 
       11 25760 2 1 70 TRP CA   C  10.273  -8.598 -15.299 1.00 . B B . 170 TRP CA   1 1 
       11 25761 2 1 70 TRP CB   C  11.424  -9.373 -15.953 1.00 . B B . 170 TRP CB   1 1 
       11 25762 2 1 70 TRP CD1  C  11.344 -11.783 -15.083 1.00 . B B . 170 TRP CD1  1 1 
       11 25763 2 1 70 TRP CD2  C  13.051 -10.576 -14.285 1.00 . B B . 170 TRP CD2  1 1 
       11 25764 2 1 70 TRP CE2  C  13.114 -11.866 -13.730 1.00 . B B . 170 TRP CE2  1 1 
       11 25765 2 1 70 TRP CE3  C  14.025  -9.642 -13.929 1.00 . B B . 170 TRP CE3  1 1 
       11 25766 2 1 70 TRP CG   C  11.906 -10.540 -15.143 1.00 . B B . 170 TRP CG   1 1 
       11 25767 2 1 70 TRP CH2  C  15.054 -11.313 -12.510 1.00 . B B . 170 TRP CH2  1 1 
       11 25768 2 1 70 TRP CZ2  C  14.112 -12.246 -12.839 1.00 . B B . 170 TRP CZ2  1 1 
       11 25769 2 1 70 TRP CZ3  C  15.019 -10.022 -13.047 1.00 . B B . 170 TRP CZ3  1 1 
       11 25770 2 1 70 TRP H    H  11.544  -8.298 -13.623 1.00 . B B . 170 TRP H    1 1 
       11 25771 2 1 70 TRP HA   H   9.985  -7.783 -15.947 1.00 . B B . 170 TRP HA   1 1 
       11 25772 2 1 70 TRP HB2  H  11.097  -9.749 -16.911 1.00 . B B . 170 TRP HB2  1 1 
       11 25773 2 1 70 TRP HB3  H  12.260  -8.702 -16.103 1.00 . B B . 170 TRP HB3  1 1 
       11 25774 2 1 70 TRP HD1  H  10.457 -12.075 -15.624 1.00 . B B . 170 TRP HD1  1 1 
       11 25775 2 1 70 TRP HE1  H  11.849 -13.518 -14.013 1.00 . B B . 170 TRP HE1  1 1 
       11 25776 2 1 70 TRP HE3  H  14.013  -8.641 -14.332 1.00 . B B . 170 TRP HE3  1 1 
       11 25777 2 1 70 TRP HH2  H  15.848 -11.565 -11.824 1.00 . B B . 170 TRP HH2  1 1 
       11 25778 2 1 70 TRP HZ2  H  14.149 -13.238 -12.415 1.00 . B B . 170 TRP HZ2  1 1 
       11 25779 2 1 70 TRP HZ3  H  15.781  -9.313 -12.761 1.00 . B B . 170 TRP HZ3  1 1 
       11 25780 2 1 70 TRP N    N  10.691  -8.023 -14.020 1.00 . B B . 170 TRP N    1 1 
       11 25781 2 1 70 TRP NE1  N  12.060 -12.581 -14.227 1.00 . B B . 170 TRP NE1  1 1 
       11 25782 2 1 70 TRP O    O   8.376  -9.875 -16.051 1.00 . B B . 170 TRP O    1 1 
       11 25783 2 1 71 GLU C    C   6.473  -9.982 -13.061 1.00 . B B . 171 GLU C    1 1 
       11 25784 2 1 71 GLU CA   C   7.723 -10.753 -13.486 1.00 . B B . 171 GLU CA   1 1 
       11 25785 2 1 71 GLU CB   C   8.170 -11.685 -12.361 1.00 . B B . 171 GLU CB   1 1 
       11 25786 2 1 71 GLU CD   C   7.461 -13.856 -13.412 1.00 . B B . 171 GLU CD   1 1 
       11 25787 2 1 71 GLU CG   C   8.609 -13.058 -12.835 1.00 . B B . 171 GLU CG   1 1 
       11 25788 2 1 71 GLU H    H   9.378  -9.495 -13.129 1.00 . B B . 171 GLU H    1 1 
       11 25789 2 1 71 GLU HA   H   7.488 -11.346 -14.356 1.00 . B B . 171 GLU HA   1 1 
       11 25790 2 1 71 GLU HB2  H   9.003 -11.230 -11.841 1.00 . B B . 171 GLU HB2  1 1 
       11 25791 2 1 71 GLU HB3  H   7.351 -11.810 -11.669 1.00 . B B . 171 GLU HB3  1 1 
       11 25792 2 1 71 GLU HG2  H   9.365 -12.939 -13.597 1.00 . B B . 171 GLU HG2  1 1 
       11 25793 2 1 71 GLU HG3  H   9.022 -13.601 -11.999 1.00 . B B . 171 GLU HG3  1 1 
       11 25794 2 1 71 GLU N    N   8.811  -9.857 -13.843 1.00 . B B . 171 GLU N    1 1 
       11 25795 2 1 71 GLU O    O   5.351 -10.454 -13.259 1.00 . B B . 171 GLU O    1 1 
       11 25796 2 1 71 GLU OE1  O   6.677 -14.424 -12.623 1.00 . B B . 171 GLU OE1  1 1 
       11 25797 2 1 71 GLU OE2  O   7.327 -13.906 -14.650 1.00 . B B . 171 GLU OE2  1 1 
       11 25798 2 1 72 ILE C    C   4.615  -7.512 -13.064 1.00 . B B . 172 ILE C    1 1 
       11 25799 2 1 72 ILE CA   C   5.551  -8.007 -11.959 1.00 . B B . 172 ILE CA   1 1 
       11 25800 2 1 72 ILE CB   C   6.048  -6.805 -11.120 1.00 . B B . 172 ILE CB   1 1 
       11 25801 2 1 72 ILE CD1  C   7.247  -4.563 -11.249 1.00 . B B . 172 ILE CD1  1 1 
       11 25802 2 1 72 ILE CG1  C   6.839  -5.824 -11.980 1.00 . B B . 172 ILE CG1  1 1 
       11 25803 2 1 72 ILE CG2  C   6.898  -7.291  -9.957 1.00 . B B . 172 ILE CG2  1 1 
       11 25804 2 1 72 ILE H    H   7.576  -8.435 -12.431 1.00 . B B . 172 ILE H    1 1 
       11 25805 2 1 72 ILE HA   H   4.989  -8.656 -11.304 1.00 . B B . 172 ILE HA   1 1 
       11 25806 2 1 72 ILE HB   H   5.190  -6.297 -10.715 1.00 . B B . 172 ILE HB   1 1 
       11 25807 2 1 72 ILE HD11 H   7.818  -3.931 -11.915 1.00 . B B . 172 ILE HD11 1 1 
       11 25808 2 1 72 ILE HD12 H   7.852  -4.820 -10.391 1.00 . B B . 172 ILE HD12 1 1 
       11 25809 2 1 72 ILE HD13 H   6.365  -4.033 -10.922 1.00 . B B . 172 ILE HD13 1 1 
       11 25810 2 1 72 ILE HG12 H   7.736  -6.312 -12.328 1.00 . B B . 172 ILE HG12 1 1 
       11 25811 2 1 72 ILE HG13 H   6.236  -5.539 -12.829 1.00 . B B . 172 ILE HG13 1 1 
       11 25812 2 1 72 ILE HG21 H   7.265  -6.441  -9.398 1.00 . B B . 172 ILE HG21 1 1 
       11 25813 2 1 72 ILE HG22 H   7.735  -7.859 -10.336 1.00 . B B . 172 ILE HG22 1 1 
       11 25814 2 1 72 ILE HG23 H   6.302  -7.916  -9.311 1.00 . B B . 172 ILE HG23 1 1 
       11 25815 2 1 72 ILE N    N   6.665  -8.792 -12.498 1.00 . B B . 172 ILE N    1 1 
       11 25816 2 1 72 ILE O    O   3.431  -7.278 -12.824 1.00 . B B . 172 ILE O    1 1 
       11 25817 2 1 73 PHE C    C   4.470  -7.988 -16.537 1.00 . B B . 173 PHE C    1 1 
       11 25818 2 1 73 PHE CA   C   4.329  -6.967 -15.414 1.00 . B B . 173 PHE CA   1 1 
       11 25819 2 1 73 PHE CB   C   4.693  -5.555 -15.897 1.00 . B B . 173 PHE CB   1 1 
       11 25820 2 1 73 PHE CD1  C   6.932  -5.944 -16.992 1.00 . B B . 173 PHE CD1  1 1 
       11 25821 2 1 73 PHE CD2  C   6.789  -4.336 -15.239 1.00 . B B . 173 PHE CD2  1 1 
       11 25822 2 1 73 PHE CE1  C   8.280  -5.676 -17.132 1.00 . B B . 173 PHE CE1  1 1 
       11 25823 2 1 73 PHE CE2  C   8.137  -4.065 -15.374 1.00 . B B . 173 PHE CE2  1 1 
       11 25824 2 1 73 PHE CG   C   6.170  -5.281 -16.043 1.00 . B B . 173 PHE CG   1 1 
       11 25825 2 1 73 PHE CZ   C   8.883  -4.736 -16.322 1.00 . B B . 173 PHE CZ   1 1 
       11 25826 2 1 73 PHE H    H   6.105  -7.511 -14.398 1.00 . B B . 173 PHE H    1 1 
       11 25827 2 1 73 PHE HA   H   3.299  -6.966 -15.085 1.00 . B B . 173 PHE HA   1 1 
       11 25828 2 1 73 PHE HB2  H   4.236  -5.388 -16.859 1.00 . B B . 173 PHE HB2  1 1 
       11 25829 2 1 73 PHE HB3  H   4.295  -4.841 -15.193 1.00 . B B . 173 PHE HB3  1 1 
       11 25830 2 1 73 PHE HD1  H   6.462  -6.681 -17.626 1.00 . B B . 173 PHE HD1  1 1 
       11 25831 2 1 73 PHE HD2  H   6.206  -3.811 -14.497 1.00 . B B . 173 PHE HD2  1 1 
       11 25832 2 1 73 PHE HE1  H   8.859  -6.201 -17.877 1.00 . B B . 173 PHE HE1  1 1 
       11 25833 2 1 73 PHE HE2  H   8.607  -3.329 -14.737 1.00 . B B . 173 PHE HE2  1 1 
       11 25834 2 1 73 PHE HZ   H   9.935  -4.523 -16.428 1.00 . B B . 173 PHE HZ   1 1 
       11 25835 2 1 73 PHE N    N   5.145  -7.358 -14.271 1.00 . B B . 173 PHE N    1 1 
       11 25836 2 1 73 PHE O    O   4.433  -7.649 -17.718 1.00 . B B . 173 PHE O    1 1 
       11 25837 2 1 74 SER C    C   3.473 -10.856 -17.662 1.00 . B B . 174 SER C    1 1 
       11 25838 2 1 74 SER CA   C   4.801 -10.340 -17.090 1.00 . B B . 174 SER CA   1 1 
       11 25839 2 1 74 SER CB   C   5.563 -11.468 -16.385 1.00 . B B . 174 SER CB   1 1 
       11 25840 2 1 74 SER H    H   4.527  -9.454 -15.189 1.00 . B B . 174 SER H    1 1 
       11 25841 2 1 74 SER HA   H   5.406  -9.962 -17.900 1.00 . B B . 174 SER HA   1 1 
       11 25842 2 1 74 SER HB2  H   6.443 -11.060 -15.912 1.00 . B B . 174 SER HB2  1 1 
       11 25843 2 1 74 SER HB3  H   4.926 -11.908 -15.630 1.00 . B B . 174 SER HB3  1 1 
       11 25844 2 1 74 SER HG   H   5.710 -13.347 -16.928 1.00 . B B . 174 SER HG   1 1 
       11 25845 2 1 74 SER N    N   4.585  -9.249 -16.146 1.00 . B B . 174 SER N    1 1 
       11 25846 2 1 74 SER O    O   3.429 -11.886 -18.341 1.00 . B B . 174 SER O    1 1 
       11 25847 2 1 74 SER OG   O   5.968 -12.486 -17.286 1.00 . B B . 174 SER OG   1 1 
       11 25848 2 1 75 TRP C    C   0.579  -9.660 -19.016 1.00 . B B . 175 TRP C    1 1 
       11 25849 2 1 75 TRP CA   C   1.075 -10.542 -17.873 1.00 . B B . 175 TRP CA   1 1 
       11 25850 2 1 75 TRP CB   C   0.073 -10.539 -16.712 1.00 . B B . 175 TRP CB   1 1 
       11 25851 2 1 75 TRP CD1  C   0.923  -9.445 -14.561 1.00 . B B . 175 TRP CD1  1 1 
       11 25852 2 1 75 TRP CD2  C  -0.278  -8.070 -15.859 1.00 . B B . 175 TRP CD2  1 1 
       11 25853 2 1 75 TRP CE2  C   0.133  -7.366 -14.712 1.00 . B B . 175 TRP CE2  1 1 
       11 25854 2 1 75 TRP CE3  C  -1.042  -7.398 -16.817 1.00 . B B . 175 TRP CE3  1 1 
       11 25855 2 1 75 TRP CG   C   0.245  -9.404 -15.746 1.00 . B B . 175 TRP CG   1 1 
       11 25856 2 1 75 TRP CH2  C  -0.950  -5.403 -15.444 1.00 . B B . 175 TRP CH2  1 1 
       11 25857 2 1 75 TRP CZ2  C  -0.197  -6.033 -14.495 1.00 . B B . 175 TRP CZ2  1 1 
       11 25858 2 1 75 TRP CZ3  C  -1.375  -6.073 -16.597 1.00 . B B . 175 TRP CZ3  1 1 
       11 25859 2 1 75 TRP H    H   2.486  -9.290 -16.914 1.00 . B B . 175 TRP H    1 1 
       11 25860 2 1 75 TRP HA   H   1.167 -11.552 -18.242 1.00 . B B . 175 TRP HA   1 1 
       11 25861 2 1 75 TRP HB2  H  -0.926 -10.480 -17.113 1.00 . B B . 175 TRP HB2  1 1 
       11 25862 2 1 75 TRP HB3  H   0.177 -11.462 -16.159 1.00 . B B . 175 TRP HB3  1 1 
       11 25863 2 1 75 TRP HD1  H   1.431 -10.320 -14.181 1.00 . B B . 175 TRP HD1  1 1 
       11 25864 2 1 75 TRP HE1  H   1.273  -8.004 -13.077 1.00 . B B . 175 TRP HE1  1 1 
       11 25865 2 1 75 TRP HE3  H  -1.382  -7.899 -17.711 1.00 . B B . 175 TRP HE3  1 1 
       11 25866 2 1 75 TRP HH2  H  -1.234  -4.371 -15.312 1.00 . B B . 175 TRP HH2  1 1 
       11 25867 2 1 75 TRP HZ2  H   0.124  -5.502 -13.610 1.00 . B B . 175 TRP HZ2  1 1 
       11 25868 2 1 75 TRP HZ3  H  -1.971  -5.540 -17.322 1.00 . B B . 175 TRP HZ3  1 1 
       11 25869 2 1 75 TRP N    N   2.394 -10.128 -17.409 1.00 . B B . 175 TRP N    1 1 
       11 25870 2 1 75 TRP NE1  N   0.862  -8.226 -13.940 1.00 . B B . 175 TRP NE1  1 1 
       11 25871 2 1 75 TRP O    O  -0.650  -9.471 -19.136 1.00 . B B . 175 TRP O    1 1 
       11 25872 2 1 75 TRP OXT  O   1.422  -9.165 -19.794 1.00 . B B . 175 TRP OXT  1 1 
       12 25873 1 1  1 GLY C    C   4.921  19.404 -20.573 1.00 . A A .   1 GLY C    1 1 
       12 25874 1 1  1 GLY CA   C   3.853  18.999 -21.567 1.00 . A A .   1 GLY CA   1 1 
       12 25875 1 1  1 GLY H1   H   4.358  16.975 -21.578 1.00 . A A .   1 GLY H1   1 1 
       12 25876 1 1  1 GLY H2   H   2.800  17.297 -22.164 1.00 . A A .   1 GLY H2   1 1 
       12 25877 1 1  1 GLY HA2  H   4.214  19.191 -22.566 1.00 . A A .   1 GLY HA2  1 1 
       12 25878 1 1  1 GLY HA3  H   2.966  19.591 -21.393 1.00 . A A .   1 GLY HA3  1 1 
       12 25879 1 1  1 GLY N    N   3.506  17.561 -21.445 1.00 . A A .   1 GLY N    1 1 
       12 25880 1 1  1 GLY O    O   6.099  19.103 -20.766 1.00 . A A .   1 GLY O    1 1 
       12 25881 1 1  2 ALA C    C   5.312  19.477 -17.296 1.00 . A A .   2 ALA C    1 1 
       12 25882 1 1  2 ALA CA   C   5.434  20.460 -18.450 1.00 . A A .   2 ALA CA   1 1 
       12 25883 1 1  2 ALA CB   C   5.151  21.880 -17.979 1.00 . A A .   2 ALA CB   1 1 
       12 25884 1 1  2 ALA H    H   3.566  20.334 -19.435 1.00 . A A .   2 ALA H    1 1 
       12 25885 1 1  2 ALA HA   H   6.439  20.421 -18.843 1.00 . A A .   2 ALA HA   1 1 
       12 25886 1 1  2 ALA HB1  H   5.851  22.146 -17.199 1.00 . A A .   2 ALA HB1  1 1 
       12 25887 1 1  2 ALA HB2  H   4.144  21.937 -17.594 1.00 . A A .   2 ALA HB2  1 1 
       12 25888 1 1  2 ALA HB3  H   5.259  22.562 -18.809 1.00 . A A .   2 ALA HB3  1 1 
       12 25889 1 1  2 ALA N    N   4.515  20.083 -19.512 1.00 . A A .   2 ALA N    1 1 
       12 25890 1 1  2 ALA O    O   6.315  18.996 -16.762 1.00 . A A .   2 ALA O    1 1 
       12 25891 1 1  3 ASP C    C   2.701  17.249 -16.388 1.00 . A A .   3 ASP C    1 1 
       12 25892 1 1  3 ASP CA   C   3.773  18.202 -15.893 1.00 . A A .   3 ASP CA   1 1 
       12 25893 1 1  3 ASP CB   C   3.305  18.881 -14.602 1.00 . A A .   3 ASP CB   1 1 
       12 25894 1 1  3 ASP CG   C   4.443  19.487 -13.810 1.00 . A A .   3 ASP CG   1 1 
       12 25895 1 1  3 ASP H    H   3.324  19.629 -17.385 1.00 . A A .   3 ASP H    1 1 
       12 25896 1 1  3 ASP HA   H   4.675  17.643 -15.693 1.00 . A A .   3 ASP HA   1 1 
       12 25897 1 1  3 ASP HB2  H   2.608  19.668 -14.849 1.00 . A A .   3 ASP HB2  1 1 
       12 25898 1 1  3 ASP HB3  H   2.807  18.152 -13.979 1.00 . A A .   3 ASP HB3  1 1 
       12 25899 1 1  3 ASP N    N   4.072  19.179 -16.930 1.00 . A A .   3 ASP N    1 1 
       12 25900 1 1  3 ASP O    O   1.676  17.681 -16.910 1.00 . A A .   3 ASP O    1 1 
       12 25901 1 1  3 ASP OD1  O   5.155  18.732 -13.116 1.00 . A A .   3 ASP OD1  1 1 
       12 25902 1 1  3 ASP OD2  O   4.634  20.719 -13.868 1.00 . A A .   3 ASP OD2  1 1 
       12 25903 1 1  4 ASP C    C   1.346  14.197 -15.563 1.00 . A A .   4 ASP C    1 1 
       12 25904 1 1  4 ASP CA   C   1.997  14.957 -16.721 1.00 . A A .   4 ASP CA   1 1 
       12 25905 1 1  4 ASP CB   C   2.675  13.999 -17.716 1.00 . A A .   4 ASP CB   1 1 
       12 25906 1 1  4 ASP CG   C   4.000  13.450 -17.221 1.00 . A A .   4 ASP CG   1 1 
       12 25907 1 1  4 ASP H    H   3.760  15.668 -15.782 1.00 . A A .   4 ASP H    1 1 
       12 25908 1 1  4 ASP HA   H   1.217  15.491 -17.245 1.00 . A A .   4 ASP HA   1 1 
       12 25909 1 1  4 ASP HB2  H   2.016  13.166 -17.905 1.00 . A A .   4 ASP HB2  1 1 
       12 25910 1 1  4 ASP HB3  H   2.850  14.525 -18.645 1.00 . A A .   4 ASP HB3  1 1 
       12 25911 1 1  4 ASP N    N   2.938  15.958 -16.236 1.00 . A A .   4 ASP N    1 1 
       12 25912 1 1  4 ASP O    O   0.341  14.647 -15.011 1.00 . A A .   4 ASP O    1 1 
       12 25913 1 1  4 ASP OD1  O   5.020  14.161 -17.322 1.00 . A A .   4 ASP OD1  1 1 
       12 25914 1 1  4 ASP OD2  O   4.028  12.304 -16.729 1.00 . A A .   4 ASP OD2  1 1 
       12 25915 1 1  5 ASP C    C   2.434  11.425 -13.437 1.00 . A A .   5 ASP C    1 1 
       12 25916 1 1  5 ASP CA   C   1.351  12.256 -14.107 1.00 . A A .   5 ASP CA   1 1 
       12 25917 1 1  5 ASP CB   C   0.244  11.344 -14.646 1.00 . A A .   5 ASP CB   1 1 
       12 25918 1 1  5 ASP CG   C  -0.383  10.483 -13.566 1.00 . A A .   5 ASP CG   1 1 
       12 25919 1 1  5 ASP H    H   2.740  12.760 -15.628 1.00 . A A .   5 ASP H    1 1 
       12 25920 1 1  5 ASP HA   H   0.926  12.926 -13.376 1.00 . A A .   5 ASP HA   1 1 
       12 25921 1 1  5 ASP HB2  H  -0.531  11.956 -15.085 1.00 . A A .   5 ASP HB2  1 1 
       12 25922 1 1  5 ASP HB3  H   0.657  10.696 -15.405 1.00 . A A .   5 ASP HB3  1 1 
       12 25923 1 1  5 ASP N    N   1.916  13.065 -15.178 1.00 . A A .   5 ASP N    1 1 
       12 25924 1 1  5 ASP O    O   3.152  10.671 -14.096 1.00 . A A .   5 ASP O    1 1 
       12 25925 1 1  5 ASP OD1  O  -1.153  11.019 -12.740 1.00 . A A .   5 ASP OD1  1 1 
       12 25926 1 1  5 ASP OD2  O  -0.113   9.265 -13.540 1.00 . A A .   5 ASP OD2  1 1 
       12 25927 1 1  6 ALA C    C   2.899  10.272 -10.101 1.00 . A A .   6 ALA C    1 1 
       12 25928 1 1  6 ALA CA   C   3.541  10.842 -11.356 1.00 . A A .   6 ALA CA   1 1 
       12 25929 1 1  6 ALA CB   C   4.721  11.737 -10.999 1.00 . A A .   6 ALA CB   1 1 
       12 25930 1 1  6 ALA H    H   1.958  12.204 -11.664 1.00 . A A .   6 ALA H    1 1 
       12 25931 1 1  6 ALA HA   H   3.903  10.029 -11.966 1.00 . A A .   6 ALA HA   1 1 
       12 25932 1 1  6 ALA HB1  H   5.458  11.162 -10.459 1.00 . A A .   6 ALA HB1  1 1 
       12 25933 1 1  6 ALA HB2  H   4.379  12.555 -10.381 1.00 . A A .   6 ALA HB2  1 1 
       12 25934 1 1  6 ALA HB3  H   5.160  12.128 -11.903 1.00 . A A .   6 ALA HB3  1 1 
       12 25935 1 1  6 ALA N    N   2.557  11.581 -12.129 1.00 . A A .   6 ALA N    1 1 
       12 25936 1 1  6 ALA O    O   2.143  10.966  -9.418 1.00 . A A .   6 ALA O    1 1 
       12 25937 1 1  7 PRO C    C   3.111   8.935  -7.308 1.00 . A A .   7 PRO C    1 1 
       12 25938 1 1  7 PRO CA   C   2.606   8.330  -8.617 1.00 . A A .   7 PRO CA   1 1 
       12 25939 1 1  7 PRO CB   C   3.077   6.872  -8.752 1.00 . A A .   7 PRO CB   1 1 
       12 25940 1 1  7 PRO CD   C   4.045   8.097 -10.559 1.00 . A A .   7 PRO CD   1 1 
       12 25941 1 1  7 PRO CG   C   3.550   6.738 -10.161 1.00 . A A .   7 PRO CG   1 1 
       12 25942 1 1  7 PRO HA   H   1.526   8.363  -8.630 1.00 . A A .   7 PRO HA   1 1 
       12 25943 1 1  7 PRO HB2  H   3.875   6.683  -8.050 1.00 . A A .   7 PRO HB2  1 1 
       12 25944 1 1  7 PRO HB3  H   2.251   6.207  -8.551 1.00 . A A .   7 PRO HB3  1 1 
       12 25945 1 1  7 PRO HD2  H   5.079   8.223 -10.274 1.00 . A A .   7 PRO HD2  1 1 
       12 25946 1 1  7 PRO HD3  H   3.920   8.251 -11.621 1.00 . A A .   7 PRO HD3  1 1 
       12 25947 1 1  7 PRO HG2  H   4.353   6.016 -10.211 1.00 . A A .   7 PRO HG2  1 1 
       12 25948 1 1  7 PRO HG3  H   2.731   6.436 -10.796 1.00 . A A .   7 PRO HG3  1 1 
       12 25949 1 1  7 PRO N    N   3.171   8.996  -9.790 1.00 . A A .   7 PRO N    1 1 
       12 25950 1 1  7 PRO O    O   4.286   8.805  -6.959 1.00 . A A .   7 PRO O    1 1 
       12 25951 1 1  8 SER C    C   1.981   9.352  -4.185 1.00 . A A .   8 SER C    1 1 
       12 25952 1 1  8 SER CA   C   2.564  10.193  -5.314 1.00 . A A .   8 SER CA   1 1 
       12 25953 1 1  8 SER CB   C   2.059  11.636  -5.230 1.00 . A A .   8 SER CB   1 1 
       12 25954 1 1  8 SER H    H   1.316   9.731  -6.958 1.00 . A A .   8 SER H    1 1 
       12 25955 1 1  8 SER HA   H   3.640  10.192  -5.226 1.00 . A A .   8 SER HA   1 1 
       12 25956 1 1  8 SER HB2  H   2.185  11.999  -4.221 1.00 . A A .   8 SER HB2  1 1 
       12 25957 1 1  8 SER HB3  H   2.631  12.255  -5.908 1.00 . A A .   8 SER HB3  1 1 
       12 25958 1 1  8 SER HG   H   0.341  10.842  -5.746 1.00 . A A .   8 SER HG   1 1 
       12 25959 1 1  8 SER N    N   2.224   9.615  -6.601 1.00 . A A .   8 SER N    1 1 
       12 25960 1 1  8 SER O    O   1.008   8.623  -4.389 1.00 . A A .   8 SER O    1 1 
       12 25961 1 1  8 SER OG   O   0.686  11.727  -5.577 1.00 . A A .   8 SER OG   1 1 
       12 25962 1 1  9 GLY C    C   3.244   8.245  -0.993 1.00 . A A .   9 GLY C    1 1 
       12 25963 1 1  9 GLY CA   C   2.109   8.684  -1.876 1.00 . A A .   9 GLY CA   1 1 
       12 25964 1 1  9 GLY H    H   3.354  10.046  -2.901 1.00 . A A .   9 GLY H    1 1 
       12 25965 1 1  9 GLY HA2  H   1.434   9.296  -1.301 1.00 . A A .   9 GLY HA2  1 1 
       12 25966 1 1  9 GLY HA3  H   1.584   7.812  -2.231 1.00 . A A .   9 GLY HA3  1 1 
       12 25967 1 1  9 GLY N    N   2.580   9.445  -3.009 1.00 . A A .   9 GLY N    1 1 
       12 25968 1 1  9 GLY O    O   3.233   8.498   0.207 1.00 . A A .   9 GLY O    1 1 
       12 25969 1 1 10 GLU C    C   5.124   6.094   0.146 1.00 . A A .  10 GLU C    1 1 
       12 25970 1 1 10 GLU CA   C   5.436   7.148  -0.919 1.00 . A A .  10 GLU CA   1 1 
       12 25971 1 1 10 GLU CB   C   6.184   8.334  -0.306 1.00 . A A .  10 GLU CB   1 1 
       12 25972 1 1 10 GLU CD   C   5.596  10.688  -1.036 1.00 . A A .  10 GLU CD   1 1 
       12 25973 1 1 10 GLU CG   C   6.443   9.460  -1.299 1.00 . A A .  10 GLU CG   1 1 
       12 25974 1 1 10 GLU H    H   4.132   7.405  -2.561 1.00 . A A .  10 GLU H    1 1 
       12 25975 1 1 10 GLU HA   H   6.073   6.691  -1.664 1.00 . A A .  10 GLU HA   1 1 
       12 25976 1 1 10 GLU HB2  H   5.605   8.726   0.515 1.00 . A A .  10 GLU HB2  1 1 
       12 25977 1 1 10 GLU HB3  H   7.136   7.989   0.069 1.00 . A A .  10 GLU HB3  1 1 
       12 25978 1 1 10 GLU HG2  H   7.482   9.740  -1.247 1.00 . A A .  10 GLU HG2  1 1 
       12 25979 1 1 10 GLU HG3  H   6.213   9.096  -2.291 1.00 . A A .  10 GLU HG3  1 1 
       12 25980 1 1 10 GLU N    N   4.226   7.593  -1.607 1.00 . A A .  10 GLU N    1 1 
       12 25981 1 1 10 GLU O    O   4.662   6.405   1.244 1.00 . A A .  10 GLU O    1 1 
       12 25982 1 1 10 GLU OE1  O   5.841  11.379  -0.024 1.00 . A A .  10 GLU OE1  1 1 
       12 25983 1 1 10 GLU OE2  O   4.685  10.969  -1.848 1.00 . A A .  10 GLU OE2  1 1 
       12 25984 1 1 11 PRO C    C   6.350   3.338   1.544 1.00 . A A .  11 PRO C    1 1 
       12 25985 1 1 11 PRO CA   C   5.122   3.700   0.706 1.00 . A A .  11 PRO CA   1 1 
       12 25986 1 1 11 PRO CB   C   4.778   2.565  -0.266 1.00 . A A .  11 PRO CB   1 1 
       12 25987 1 1 11 PRO CD   C   5.895   4.364  -1.464 1.00 . A A .  11 PRO CD   1 1 
       12 25988 1 1 11 PRO CG   C   5.278   2.996  -1.617 1.00 . A A .  11 PRO CG   1 1 
       12 25989 1 1 11 PRO HA   H   4.282   3.886   1.358 1.00 . A A .  11 PRO HA   1 1 
       12 25990 1 1 11 PRO HB2  H   5.266   1.658   0.057 1.00 . A A .  11 PRO HB2  1 1 
       12 25991 1 1 11 PRO HB3  H   3.709   2.415  -0.276 1.00 . A A .  11 PRO HB3  1 1 
       12 25992 1 1 11 PRO HD2  H   6.972   4.294  -1.427 1.00 . A A .  11 PRO HD2  1 1 
       12 25993 1 1 11 PRO HD3  H   5.583   5.012  -2.267 1.00 . A A .  11 PRO HD3  1 1 
       12 25994 1 1 11 PRO HG2  H   6.019   2.294  -1.971 1.00 . A A .  11 PRO HG2  1 1 
       12 25995 1 1 11 PRO HG3  H   4.450   3.040  -2.311 1.00 . A A .  11 PRO HG3  1 1 
       12 25996 1 1 11 PRO N    N   5.365   4.823  -0.185 1.00 . A A .  11 PRO N    1 1 
       12 25997 1 1 11 PRO O    O   7.419   3.034   1.002 1.00 . A A .  11 PRO O    1 1 
       12 25998 1 1 12 ASP C    C   6.707   2.212   4.940 1.00 . A A .  12 ASP C    1 1 
       12 25999 1 1 12 ASP CA   C   7.266   3.023   3.783 1.00 . A A .  12 ASP CA   1 1 
       12 26000 1 1 12 ASP CB   C   7.964   4.276   4.310 1.00 . A A .  12 ASP CB   1 1 
       12 26001 1 1 12 ASP CG   C   9.139   3.964   5.217 1.00 . A A .  12 ASP CG   1 1 
       12 26002 1 1 12 ASP H    H   5.308   3.616   3.225 1.00 . A A .  12 ASP H    1 1 
       12 26003 1 1 12 ASP HA   H   7.981   2.418   3.246 1.00 . A A .  12 ASP HA   1 1 
       12 26004 1 1 12 ASP HB2  H   8.326   4.850   3.476 1.00 . A A .  12 ASP HB2  1 1 
       12 26005 1 1 12 ASP HB3  H   7.253   4.864   4.867 1.00 . A A .  12 ASP HB3  1 1 
       12 26006 1 1 12 ASP N    N   6.190   3.371   2.859 1.00 . A A .  12 ASP N    1 1 
       12 26007 1 1 12 ASP O    O   5.639   2.519   5.474 1.00 . A A .  12 ASP O    1 1 
       12 26008 1 1 12 ASP OD1  O  10.268   3.798   4.702 1.00 . A A .  12 ASP OD1  1 1 
       12 26009 1 1 12 ASP OD2  O   8.948   3.899   6.449 1.00 . A A .  12 ASP OD2  1 1 
       12 26010 1 1 13 VAL C    C   7.515   0.489   7.686 1.00 . A A .  13 VAL C    1 1 
       12 26011 1 1 13 VAL CA   C   6.932   0.232   6.303 1.00 . A A .  13 VAL CA   1 1 
       12 26012 1 1 13 VAL CB   C   7.212  -1.231   5.869 1.00 . A A .  13 VAL CB   1 1 
       12 26013 1 1 13 VAL CG1  C   8.702  -1.514   5.784 1.00 . A A .  13 VAL CG1  1 1 
       12 26014 1 1 13 VAL CG2  C   6.536  -2.217   6.808 1.00 . A A .  13 VAL CG2  1 1 
       12 26015 1 1 13 VAL H    H   8.343   1.093   4.984 1.00 . A A .  13 VAL H    1 1 
       12 26016 1 1 13 VAL HA   H   5.861   0.361   6.357 1.00 . A A .  13 VAL HA   1 1 
       12 26017 1 1 13 VAL HB   H   6.792  -1.370   4.884 1.00 . A A .  13 VAL HB   1 1 
       12 26018 1 1 13 VAL HG11 H   9.147  -0.870   5.041 1.00 . A A .  13 VAL HG11 1 1 
       12 26019 1 1 13 VAL HG12 H   8.855  -2.548   5.510 1.00 . A A .  13 VAL HG12 1 1 
       12 26020 1 1 13 VAL HG13 H   9.157  -1.324   6.745 1.00 . A A .  13 VAL HG13 1 1 
       12 26021 1 1 13 VAL HG21 H   6.692  -3.222   6.445 1.00 . A A .  13 VAL HG21 1 1 
       12 26022 1 1 13 VAL HG22 H   5.476  -2.009   6.846 1.00 . A A .  13 VAL HG22 1 1 
       12 26023 1 1 13 VAL HG23 H   6.957  -2.122   7.797 1.00 . A A .  13 VAL HG23 1 1 
       12 26024 1 1 13 VAL N    N   7.437   1.188   5.334 1.00 . A A .  13 VAL N    1 1 
       12 26025 1 1 13 VAL O    O   8.720   0.701   7.845 1.00 . A A .  13 VAL O    1 1 
       12 26026 1 1 14 THR C    C   7.278  -0.728  10.681 1.00 . A A .  14 THR C    1 1 
       12 26027 1 1 14 THR CA   C   7.073   0.645  10.056 1.00 . A A .  14 THR CA   1 1 
       12 26028 1 1 14 THR CB   C   6.039   1.440  10.873 1.00 . A A .  14 THR CB   1 1 
       12 26029 1 1 14 THR CG2  C   6.609   1.832  12.228 1.00 . A A .  14 THR CG2  1 1 
       12 26030 1 1 14 THR H    H   5.688   0.402   8.482 1.00 . A A .  14 THR H    1 1 
       12 26031 1 1 14 THR HA   H   8.010   1.183  10.063 1.00 . A A .  14 THR HA   1 1 
       12 26032 1 1 14 THR HB   H   5.167   0.821  11.027 1.00 . A A .  14 THR HB   1 1 
       12 26033 1 1 14 THR HG1  H   5.917   3.402  10.654 1.00 . A A .  14 THR HG1  1 1 
       12 26034 1 1 14 THR HG21 H   7.476   2.462  12.087 1.00 . A A .  14 THR HG21 1 1 
       12 26035 1 1 14 THR HG22 H   6.895   0.942  12.769 1.00 . A A .  14 THR HG22 1 1 
       12 26036 1 1 14 THR HG23 H   5.862   2.370  12.791 1.00 . A A .  14 THR HG23 1 1 
       12 26037 1 1 14 THR N    N   6.648   0.497   8.681 1.00 . A A .  14 THR N    1 1 
       12 26038 1 1 14 THR O    O   6.318  -1.431  10.993 1.00 . A A .  14 THR O    1 1 
       12 26039 1 1 14 THR OG1  O   5.659   2.622  10.152 1.00 . A A .  14 THR OG1  1 1 
       12 26040 1 1 15 ILE C    C   9.097  -2.320  12.880 1.00 . A A .  15 ILE C    1 1 
       12 26041 1 1 15 ILE CA   C   8.854  -2.422  11.380 1.00 . A A .  15 ILE CA   1 1 
       12 26042 1 1 15 ILE CB   C  10.094  -3.031  10.689 1.00 . A A .  15 ILE CB   1 1 
       12 26043 1 1 15 ILE CD1  C  11.039  -3.689   8.408 1.00 . A A .  15 ILE CD1  1 1 
       12 26044 1 1 15 ILE CG1  C   9.852  -3.150   9.181 1.00 . A A .  15 ILE CG1  1 1 
       12 26045 1 1 15 ILE CG2  C  10.423  -4.392  11.288 1.00 . A A .  15 ILE CG2  1 1 
       12 26046 1 1 15 ILE H    H   9.262  -0.514  10.558 1.00 . A A .  15 ILE H    1 1 
       12 26047 1 1 15 ILE HA   H   8.012  -3.075  11.202 1.00 . A A .  15 ILE HA   1 1 
       12 26048 1 1 15 ILE HB   H  10.934  -2.376  10.863 1.00 . A A .  15 ILE HB   1 1 
       12 26049 1 1 15 ILE HD11 H  11.287  -4.676   8.770 1.00 . A A .  15 ILE HD11 1 1 
       12 26050 1 1 15 ILE HD12 H  11.885  -3.034   8.546 1.00 . A A .  15 ILE HD12 1 1 
       12 26051 1 1 15 ILE HD13 H  10.791  -3.742   7.358 1.00 . A A .  15 ILE HD13 1 1 
       12 26052 1 1 15 ILE HG12 H   9.020  -3.815   9.009 1.00 . A A .  15 ILE HG12 1 1 
       12 26053 1 1 15 ILE HG13 H   9.614  -2.174   8.784 1.00 . A A .  15 ILE HG13 1 1 
       12 26054 1 1 15 ILE HG21 H  11.318  -4.784  10.826 1.00 . A A .  15 ILE HG21 1 1 
       12 26055 1 1 15 ILE HG22 H   9.601  -5.070  11.111 1.00 . A A .  15 ILE HG22 1 1 
       12 26056 1 1 15 ILE HG23 H  10.580  -4.289  12.350 1.00 . A A .  15 ILE HG23 1 1 
       12 26057 1 1 15 ILE N    N   8.531  -1.120  10.828 1.00 . A A .  15 ILE N    1 1 
       12 26058 1 1 15 ILE O    O  10.102  -1.763  13.320 1.00 . A A .  15 ILE O    1 1 
       12 26059 1 1 16 ARG C    C   8.359  -4.280  15.610 1.00 . A A .  16 ARG C    1 1 
       12 26060 1 1 16 ARG CA   C   8.299  -2.852  15.105 1.00 . A A .  16 ARG CA   1 1 
       12 26061 1 1 16 ARG CB   C   7.139  -2.137  15.784 1.00 . A A .  16 ARG CB   1 1 
       12 26062 1 1 16 ARG CD   C   6.111   0.015  16.486 1.00 . A A .  16 ARG CD   1 1 
       12 26063 1 1 16 ARG CG   C   7.129  -0.641  15.577 1.00 . A A .  16 ARG CG   1 1 
       12 26064 1 1 16 ARG CZ   C   5.467  -0.289  18.854 1.00 . A A .  16 ARG CZ   1 1 
       12 26065 1 1 16 ARG H    H   7.347  -3.208  13.249 1.00 . A A .  16 ARG H    1 1 
       12 26066 1 1 16 ARG HA   H   9.220  -2.350  15.358 1.00 . A A .  16 ARG HA   1 1 
       12 26067 1 1 16 ARG HB2  H   6.213  -2.538  15.401 1.00 . A A .  16 ARG HB2  1 1 
       12 26068 1 1 16 ARG HB3  H   7.189  -2.329  16.846 1.00 . A A .  16 ARG HB3  1 1 
       12 26069 1 1 16 ARG HD2  H   6.131   1.075  16.310 1.00 . A A .  16 ARG HD2  1 1 
       12 26070 1 1 16 ARG HD3  H   5.131  -0.373  16.250 1.00 . A A .  16 ARG HD3  1 1 
       12 26071 1 1 16 ARG HE   H   7.344  -0.347  18.155 1.00 . A A .  16 ARG HE   1 1 
       12 26072 1 1 16 ARG HG2  H   8.109  -0.246  15.798 1.00 . A A .  16 ARG HG2  1 1 
       12 26073 1 1 16 ARG HG3  H   6.872  -0.430  14.550 1.00 . A A .  16 ARG HG3  1 1 
       12 26074 1 1 16 ARG HH11 H   3.892  -0.033  17.589 1.00 . A A .  16 ARG HH11 1 1 
       12 26075 1 1 16 ARG HH12 H   3.485  -0.196  19.278 1.00 . A A .  16 ARG HH12 1 1 
       12 26076 1 1 16 ARG HH21 H   6.794  -0.564  20.368 1.00 . A A .  16 ARG HH21 1 1 
       12 26077 1 1 16 ARG HH22 H   5.119  -0.518  20.836 1.00 . A A .  16 ARG HH22 1 1 
       12 26078 1 1 16 ARG N    N   8.159  -2.829  13.660 1.00 . A A .  16 ARG N    1 1 
       12 26079 1 1 16 ARG NE   N   6.397  -0.234  17.901 1.00 . A A .  16 ARG NE   1 1 
       12 26080 1 1 16 ARG NH1  N   4.181  -0.165  18.549 1.00 . A A .  16 ARG NH1  1 1 
       12 26081 1 1 16 ARG NH2  N   5.822  -0.470  20.119 1.00 . A A .  16 ARG NH2  1 1 
       12 26082 1 1 16 ARG O    O   8.291  -5.228  14.830 1.00 . A A .  16 ARG O    1 1 
       12 26083 1 1 17 GLN C    C   7.698  -5.735  18.833 1.00 . A A .  17 GLN C    1 1 
       12 26084 1 1 17 GLN CA   C   8.500  -5.736  17.544 1.00 . A A .  17 GLN CA   1 1 
       12 26085 1 1 17 GLN CB   C   9.937  -6.174  17.830 1.00 . A A .  17 GLN CB   1 1 
       12 26086 1 1 17 GLN CD   C  12.074  -7.175  16.918 1.00 . A A .  17 GLN CD   1 1 
       12 26087 1 1 17 GLN CG   C  10.725  -6.563  16.589 1.00 . A A .  17 GLN CG   1 1 
       12 26088 1 1 17 GLN H    H   8.531  -3.626  17.483 1.00 . A A .  17 GLN H    1 1 
       12 26089 1 1 17 GLN HA   H   8.051  -6.439  16.859 1.00 . A A .  17 GLN HA   1 1 
       12 26090 1 1 17 GLN HB2  H  10.455  -5.360  18.316 1.00 . A A .  17 GLN HB2  1 1 
       12 26091 1 1 17 GLN HB3  H   9.912  -7.017  18.497 1.00 . A A .  17 GLN HB3  1 1 
       12 26092 1 1 17 GLN HE21 H  12.836  -6.476  15.223 1.00 . A A .  17 GLN HE21 1 1 
       12 26093 1 1 17 GLN HE22 H  13.925  -7.374  16.224 1.00 . A A .  17 GLN HE22 1 1 
       12 26094 1 1 17 GLN HG2  H  10.151  -7.283  16.026 1.00 . A A .  17 GLN HG2  1 1 
       12 26095 1 1 17 GLN HG3  H  10.883  -5.681  15.987 1.00 . A A .  17 GLN HG3  1 1 
       12 26096 1 1 17 GLN N    N   8.470  -4.426  16.918 1.00 . A A .  17 GLN N    1 1 
       12 26097 1 1 17 GLN NE2  N  13.039  -6.991  16.033 1.00 . A A .  17 GLN NE2  1 1 
       12 26098 1 1 17 GLN O    O   8.123  -5.176  19.843 1.00 . A A .  17 GLN O    1 1 
       12 26099 1 1 17 GLN OE1  O  12.244  -7.816  17.955 1.00 . A A .  17 GLN OE1  1 1 
       12 26100 1 1 18 GLU C    C   5.872  -7.872  20.563 1.00 . A A .  18 GLU C    1 1 
       12 26101 1 1 18 GLU CA   C   5.697  -6.490  19.964 1.00 . A A .  18 GLU CA   1 1 
       12 26102 1 1 18 GLU CB   C   4.230  -6.237  19.619 1.00 . A A .  18 GLU CB   1 1 
       12 26103 1 1 18 GLU CD   C   4.005  -4.118  20.959 1.00 . A A .  18 GLU CD   1 1 
       12 26104 1 1 18 GLU CG   C   3.865  -4.763  19.594 1.00 . A A .  18 GLU CG   1 1 
       12 26105 1 1 18 GLU H    H   6.236  -6.752  17.942 1.00 . A A .  18 GLU H    1 1 
       12 26106 1 1 18 GLU HA   H   6.020  -5.754  20.686 1.00 . A A .  18 GLU HA   1 1 
       12 26107 1 1 18 GLU HB2  H   4.023  -6.656  18.645 1.00 . A A .  18 GLU HB2  1 1 
       12 26108 1 1 18 GLU HB3  H   3.609  -6.728  20.352 1.00 . A A .  18 GLU HB3  1 1 
       12 26109 1 1 18 GLU HG2  H   4.519  -4.253  18.902 1.00 . A A .  18 GLU HG2  1 1 
       12 26110 1 1 18 GLU HG3  H   2.841  -4.662  19.266 1.00 . A A .  18 GLU HG3  1 1 
       12 26111 1 1 18 GLU N    N   6.533  -6.354  18.788 1.00 . A A .  18 GLU N    1 1 
       12 26112 1 1 18 GLU O    O   5.413  -8.865  20.000 1.00 . A A .  18 GLU O    1 1 
       12 26113 1 1 18 GLU OE1  O   3.109  -4.314  21.804 1.00 . A A .  18 GLU OE1  1 1 
       12 26114 1 1 18 GLU OE2  O   5.023  -3.436  21.203 1.00 . A A .  18 GLU OE2  1 1 
       12 26115 1 1 19 GLY C    C   7.658 -10.122  21.468 1.00 . A A .  19 GLY C    1 1 
       12 26116 1 1 19 GLY CA   C   6.819  -9.204  22.334 1.00 . A A .  19 GLY CA   1 1 
       12 26117 1 1 19 GLY H    H   6.889  -7.100  22.098 1.00 . A A .  19 GLY H    1 1 
       12 26118 1 1 19 GLY HA2  H   7.340  -9.027  23.264 1.00 . A A .  19 GLY HA2  1 1 
       12 26119 1 1 19 GLY HA3  H   5.878  -9.687  22.547 1.00 . A A .  19 GLY HA3  1 1 
       12 26120 1 1 19 GLY N    N   6.559  -7.932  21.692 1.00 . A A .  19 GLY N    1 1 
       12 26121 1 1 19 GLY O    O   8.835  -9.852  21.221 1.00 . A A .  19 GLY O    1 1 
       12 26122 1 1 20 ASP C    C   7.390 -12.067  18.707 1.00 . A A .  20 ASP C    1 1 
       12 26123 1 1 20 ASP CA   C   7.764 -12.176  20.178 1.00 . A A .  20 ASP CA   1 1 
       12 26124 1 1 20 ASP CB   C   7.489 -13.608  20.656 1.00 . A A .  20 ASP CB   1 1 
       12 26125 1 1 20 ASP CG   C   7.908 -13.847  22.090 1.00 . A A .  20 ASP CG   1 1 
       12 26126 1 1 20 ASP H    H   6.089 -11.331  21.177 1.00 . A A .  20 ASP H    1 1 
       12 26127 1 1 20 ASP HA   H   8.819 -11.973  20.280 1.00 . A A .  20 ASP HA   1 1 
       12 26128 1 1 20 ASP HB2  H   6.436 -13.814  20.568 1.00 . A A .  20 ASP HB2  1 1 
       12 26129 1 1 20 ASP HB3  H   8.035 -14.295  20.024 1.00 . A A .  20 ASP HB3  1 1 
       12 26130 1 1 20 ASP N    N   7.048 -11.196  20.985 1.00 . A A .  20 ASP N    1 1 
       12 26131 1 1 20 ASP O    O   7.790 -12.905  17.902 1.00 . A A .  20 ASP O    1 1 
       12 26132 1 1 20 ASP OD1  O   7.096 -13.580  23.000 1.00 . A A .  20 ASP OD1  1 1 
       12 26133 1 1 20 ASP OD2  O   9.041 -14.319  22.315 1.00 . A A .  20 ASP OD2  1 1 
       12 26134 1 1 21 LYS C    C   6.705  -9.573  16.355 1.00 . A A .  21 LYS C    1 1 
       12 26135 1 1 21 LYS CA   C   6.243 -10.899  16.941 1.00 . A A .  21 LYS CA   1 1 
       12 26136 1 1 21 LYS CB   C   4.734 -11.070  16.739 1.00 . A A .  21 LYS CB   1 1 
       12 26137 1 1 21 LYS CD   C   3.319 -10.853  18.788 1.00 . A A .  21 LYS CD   1 1 
       12 26138 1 1 21 LYS CE   C   2.349  -9.971  19.550 1.00 . A A .  21 LYS CE   1 1 
       12 26139 1 1 21 LYS CG   C   3.863 -10.143  17.565 1.00 . A A .  21 LYS CG   1 1 
       12 26140 1 1 21 LYS H    H   6.330 -10.388  19.004 1.00 . A A .  21 LYS H    1 1 
       12 26141 1 1 21 LYS HA   H   6.743 -11.688  16.395 1.00 . A A .  21 LYS HA   1 1 
       12 26142 1 1 21 LYS HB2  H   4.505 -10.898  15.698 1.00 . A A .  21 LYS HB2  1 1 
       12 26143 1 1 21 LYS HB3  H   4.469 -12.087  16.989 1.00 . A A .  21 LYS HB3  1 1 
       12 26144 1 1 21 LYS HD2  H   2.805 -11.748  18.469 1.00 . A A .  21 LYS HD2  1 1 
       12 26145 1 1 21 LYS HD3  H   4.141 -11.117  19.437 1.00 . A A .  21 LYS HD3  1 1 
       12 26146 1 1 21 LYS HE2  H   2.849  -9.051  19.815 1.00 . A A .  21 LYS HE2  1 1 
       12 26147 1 1 21 LYS HE3  H   1.508  -9.752  18.908 1.00 . A A .  21 LYS HE3  1 1 
       12 26148 1 1 21 LYS HG2  H   4.456  -9.296  17.884 1.00 . A A .  21 LYS HG2  1 1 
       12 26149 1 1 21 LYS HG3  H   3.038  -9.802  16.956 1.00 . A A .  21 LYS HG3  1 1 
       12 26150 1 1 21 LYS HZ1  H   1.310 -11.485  20.546 1.00 . A A .  21 LYS HZ1  1 1 
       12 26151 1 1 21 LYS HZ2  H   1.241  -9.979  21.322 1.00 . A A .  21 LYS HZ2  1 1 
       12 26152 1 1 21 LYS HZ3  H   2.660 -10.906  21.391 1.00 . A A .  21 LYS HZ3  1 1 
       12 26153 1 1 21 LYS N    N   6.628 -11.049  18.337 1.00 . A A .  21 LYS N    1 1 
       12 26154 1 1 21 LYS NZ   N   1.857 -10.630  20.787 1.00 . A A .  21 LYS NZ   1 1 
       12 26155 1 1 21 LYS O    O   6.525  -8.511  16.950 1.00 . A A .  21 LYS O    1 1 
       12 26156 1 1 22 THR C    C   6.524  -7.928  13.682 1.00 . A A .  22 THR C    1 1 
       12 26157 1 1 22 THR CA   C   7.725  -8.485  14.435 1.00 . A A .  22 THR CA   1 1 
       12 26158 1 1 22 THR CB   C   8.840  -8.840  13.433 1.00 . A A .  22 THR CB   1 1 
       12 26159 1 1 22 THR CG2  C   9.515  -7.585  12.899 1.00 . A A .  22 THR CG2  1 1 
       12 26160 1 1 22 THR H    H   7.502 -10.548  14.810 1.00 . A A .  22 THR H    1 1 
       12 26161 1 1 22 THR HA   H   8.095  -7.742  15.127 1.00 . A A .  22 THR HA   1 1 
       12 26162 1 1 22 THR HB   H   8.401  -9.376  12.602 1.00 . A A .  22 THR HB   1 1 
       12 26163 1 1 22 THR HG1  H   9.643  -9.714  15.018 1.00 . A A .  22 THR HG1  1 1 
       12 26164 1 1 22 THR HG21 H  10.326  -7.864  12.244 1.00 . A A .  22 THR HG21 1 1 
       12 26165 1 1 22 THR HG22 H   9.899  -7.004  13.725 1.00 . A A .  22 THR HG22 1 1 
       12 26166 1 1 22 THR HG23 H   8.795  -6.995  12.349 1.00 . A A .  22 THR HG23 1 1 
       12 26167 1 1 22 THR N    N   7.319  -9.658  15.185 1.00 . A A .  22 THR N    1 1 
       12 26168 1 1 22 THR O    O   5.883  -8.646  12.921 1.00 . A A .  22 THR O    1 1 
       12 26169 1 1 22 THR OG1  O   9.817  -9.679  14.066 1.00 . A A .  22 THR OG1  1 1 
       12 26170 1 1 23 ILE C    C   5.447  -5.074  12.223 1.00 . A A .  23 ILE C    1 1 
       12 26171 1 1 23 ILE CA   C   5.036  -6.054  13.309 1.00 . A A .  23 ILE CA   1 1 
       12 26172 1 1 23 ILE CB   C   4.191  -5.312  14.367 1.00 . A A .  23 ILE CB   1 1 
       12 26173 1 1 23 ILE CD1  C   3.117  -7.433  15.301 1.00 . A A .  23 ILE CD1  1 1 
       12 26174 1 1 23 ILE CG1  C   3.952  -6.204  15.590 1.00 . A A .  23 ILE CG1  1 1 
       12 26175 1 1 23 ILE CG2  C   2.862  -4.865  13.772 1.00 . A A .  23 ILE CG2  1 1 
       12 26176 1 1 23 ILE H    H   6.807  -6.117  14.467 1.00 . A A .  23 ILE H    1 1 
       12 26177 1 1 23 ILE HA   H   4.435  -6.838  12.873 1.00 . A A .  23 ILE HA   1 1 
       12 26178 1 1 23 ILE HB   H   4.732  -4.432  14.673 1.00 . A A .  23 ILE HB   1 1 
       12 26179 1 1 23 ILE HD11 H   3.627  -8.055  14.581 1.00 . A A .  23 ILE HD11 1 1 
       12 26180 1 1 23 ILE HD12 H   2.157  -7.132  14.902 1.00 . A A .  23 ILE HD12 1 1 
       12 26181 1 1 23 ILE HD13 H   2.967  -7.988  16.216 1.00 . A A .  23 ILE HD13 1 1 
       12 26182 1 1 23 ILE HG12 H   4.903  -6.538  15.973 1.00 . A A .  23 ILE HG12 1 1 
       12 26183 1 1 23 ILE HG13 H   3.446  -5.630  16.352 1.00 . A A .  23 ILE HG13 1 1 
       12 26184 1 1 23 ILE HG21 H   3.045  -4.161  12.975 1.00 . A A .  23 ILE HG21 1 1 
       12 26185 1 1 23 ILE HG22 H   2.262  -4.398  14.540 1.00 . A A .  23 ILE HG22 1 1 
       12 26186 1 1 23 ILE HG23 H   2.339  -5.726  13.380 1.00 . A A .  23 ILE HG23 1 1 
       12 26187 1 1 23 ILE N    N   6.214  -6.664  13.905 1.00 . A A .  23 ILE N    1 1 
       12 26188 1 1 23 ILE O    O   5.984  -4.009  12.515 1.00 . A A .  23 ILE O    1 1 
       12 26189 1 1 24 GLN C    C   4.329  -3.900   9.317 1.00 . A A .  24 GLN C    1 1 
       12 26190 1 1 24 GLN CA   C   5.572  -4.579   9.860 1.00 . A A .  24 GLN CA   1 1 
       12 26191 1 1 24 GLN CB   C   6.273  -5.364   8.749 1.00 . A A .  24 GLN CB   1 1 
       12 26192 1 1 24 GLN CD   C   8.064  -7.048   8.141 1.00 . A A .  24 GLN CD   1 1 
       12 26193 1 1 24 GLN CG   C   7.409  -6.243   9.248 1.00 . A A .  24 GLN CG   1 1 
       12 26194 1 1 24 GLN H    H   4.817  -6.325  10.796 1.00 . A A .  24 GLN H    1 1 
       12 26195 1 1 24 GLN HA   H   6.241  -3.817  10.234 1.00 . A A .  24 GLN HA   1 1 
       12 26196 1 1 24 GLN HB2  H   5.550  -5.990   8.251 1.00 . A A .  24 GLN HB2  1 1 
       12 26197 1 1 24 GLN HB3  H   6.679  -4.663   8.035 1.00 . A A .  24 GLN HB3  1 1 
       12 26198 1 1 24 GLN HE21 H   7.676  -5.618   6.820 1.00 . A A .  24 GLN HE21 1 1 
       12 26199 1 1 24 GLN HE22 H   8.504  -7.001   6.207 1.00 . A A .  24 GLN HE22 1 1 
       12 26200 1 1 24 GLN HG2  H   8.155  -5.613   9.705 1.00 . A A .  24 GLN HG2  1 1 
       12 26201 1 1 24 GLN HG3  H   7.019  -6.929   9.986 1.00 . A A .  24 GLN HG3  1 1 
       12 26202 1 1 24 GLN N    N   5.226  -5.447  10.974 1.00 . A A .  24 GLN N    1 1 
       12 26203 1 1 24 GLN NE2  N   8.082  -6.501   6.935 1.00 . A A .  24 GLN NE2  1 1 
       12 26204 1 1 24 GLN O    O   3.506  -4.528   8.643 1.00 . A A .  24 GLN O    1 1 
       12 26205 1 1 24 GLN OE1  O   8.553  -8.155   8.368 1.00 . A A .  24 GLN OE1  1 1 
       12 26206 1 1 25 GLU C    C   3.305  -1.208   7.849 1.00 . A A .  25 GLU C    1 1 
       12 26207 1 1 25 GLU CA   C   3.052  -1.839   9.210 1.00 . A A .  25 GLU CA   1 1 
       12 26208 1 1 25 GLU CB   C   2.752  -0.753  10.244 1.00 . A A .  25 GLU CB   1 1 
       12 26209 1 1 25 GLU CD   C   2.189  -0.229  12.651 1.00 . A A .  25 GLU CD   1 1 
       12 26210 1 1 25 GLU CG   C   2.646  -1.285  11.663 1.00 . A A .  25 GLU CG   1 1 
       12 26211 1 1 25 GLU H    H   4.899  -2.190  10.171 1.00 . A A .  25 GLU H    1 1 
       12 26212 1 1 25 GLU HA   H   2.203  -2.502   9.135 1.00 . A A .  25 GLU HA   1 1 
       12 26213 1 1 25 GLU HB2  H   3.542  -0.016  10.214 1.00 . A A .  25 GLU HB2  1 1 
       12 26214 1 1 25 GLU HB3  H   1.818  -0.277   9.989 1.00 . A A .  25 GLU HB3  1 1 
       12 26215 1 1 25 GLU HG2  H   1.947  -2.103  11.675 1.00 . A A .  25 GLU HG2  1 1 
       12 26216 1 1 25 GLU HG3  H   3.617  -1.644  11.969 1.00 . A A .  25 GLU HG3  1 1 
       12 26217 1 1 25 GLU N    N   4.197  -2.622   9.630 1.00 . A A .  25 GLU N    1 1 
       12 26218 1 1 25 GLU O    O   4.001  -0.197   7.746 1.00 . A A .  25 GLU O    1 1 
       12 26219 1 1 25 GLU OE1  O   1.011   0.184  12.590 1.00 . A A .  25 GLU OE1  1 1 
       12 26220 1 1 25 GLU OE2  O   3.005   0.194  13.495 1.00 . A A .  25 GLU OE2  1 1 
       12 26221 1 1 26 TYR C    C   2.010  -0.113   5.234 1.00 . A A .  26 TYR C    1 1 
       12 26222 1 1 26 TYR CA   C   2.907  -1.319   5.455 1.00 . A A .  26 TYR CA   1 1 
       12 26223 1 1 26 TYR CB   C   2.582  -2.408   4.432 1.00 . A A .  26 TYR CB   1 1 
       12 26224 1 1 26 TYR CD1  C   4.700  -3.519   3.627 1.00 . A A .  26 TYR CD1  1 1 
       12 26225 1 1 26 TYR CD2  C   3.366  -4.671   5.230 1.00 . A A .  26 TYR CD2  1 1 
       12 26226 1 1 26 TYR CE1  C   5.602  -4.562   3.622 1.00 . A A .  26 TYR CE1  1 1 
       12 26227 1 1 26 TYR CE2  C   4.265  -5.718   5.230 1.00 . A A .  26 TYR CE2  1 1 
       12 26228 1 1 26 TYR CG   C   3.567  -3.555   4.431 1.00 . A A .  26 TYR CG   1 1 
       12 26229 1 1 26 TYR CZ   C   5.381  -5.659   4.424 1.00 . A A .  26 TYR CZ   1 1 
       12 26230 1 1 26 TYR H    H   2.215  -2.628   6.964 1.00 . A A .  26 TYR H    1 1 
       12 26231 1 1 26 TYR HA   H   3.935  -1.016   5.329 1.00 . A A .  26 TYR HA   1 1 
       12 26232 1 1 26 TYR HB2  H   1.604  -2.813   4.646 1.00 . A A .  26 TYR HB2  1 1 
       12 26233 1 1 26 TYR HB3  H   2.578  -1.972   3.444 1.00 . A A .  26 TYR HB3  1 1 
       12 26234 1 1 26 TYR HD1  H   4.872  -2.656   3.001 1.00 . A A .  26 TYR HD1  1 1 
       12 26235 1 1 26 TYR HD2  H   2.490  -4.715   5.863 1.00 . A A .  26 TYR HD2  1 1 
       12 26236 1 1 26 TYR HE1  H   6.477  -4.517   2.990 1.00 . A A .  26 TYR HE1  1 1 
       12 26237 1 1 26 TYR HE2  H   4.090  -6.580   5.858 1.00 . A A .  26 TYR HE2  1 1 
       12 26238 1 1 26 TYR HH   H   5.810  -7.525   4.276 1.00 . A A .  26 TYR HH   1 1 
       12 26239 1 1 26 TYR N    N   2.753  -1.821   6.813 1.00 . A A .  26 TYR N    1 1 
       12 26240 1 1 26 TYR O    O   0.781  -0.214   5.328 1.00 . A A .  26 TYR O    1 1 
       12 26241 1 1 26 TYR OH   O   6.279  -6.702   4.423 1.00 . A A .  26 TYR OH   1 1 
       12 26242 1 1 27 ARG C    C   2.358   3.125   3.680 1.00 . A A .  27 ARG C    1 1 
       12 26243 1 1 27 ARG CA   C   1.891   2.276   4.848 1.00 . A A .  27 ARG CA   1 1 
       12 26244 1 1 27 ARG CB   C   2.046   3.095   6.130 1.00 . A A .  27 ARG CB   1 1 
       12 26245 1 1 27 ARG CD   C   1.590   3.327   8.572 1.00 . A A .  27 ARG CD   1 1 
       12 26246 1 1 27 ARG CG   C   1.573   2.388   7.384 1.00 . A A .  27 ARG CG   1 1 
       12 26247 1 1 27 ARG CZ   C   0.330   3.185  10.679 1.00 . A A .  27 ARG CZ   1 1 
       12 26248 1 1 27 ARG H    H   3.594   1.012   4.749 1.00 . A A .  27 ARG H    1 1 
       12 26249 1 1 27 ARG HA   H   0.846   2.041   4.713 1.00 . A A .  27 ARG HA   1 1 
       12 26250 1 1 27 ARG HB2  H   3.089   3.343   6.257 1.00 . A A .  27 ARG HB2  1 1 
       12 26251 1 1 27 ARG HB3  H   1.480   4.010   6.024 1.00 . A A .  27 ARG HB3  1 1 
       12 26252 1 1 27 ARG HD2  H   2.591   3.715   8.696 1.00 . A A .  27 ARG HD2  1 1 
       12 26253 1 1 27 ARG HD3  H   0.911   4.146   8.375 1.00 . A A .  27 ARG HD3  1 1 
       12 26254 1 1 27 ARG HE   H   1.583   1.783   9.998 1.00 . A A .  27 ARG HE   1 1 
       12 26255 1 1 27 ARG HG2  H   0.565   2.036   7.230 1.00 . A A .  27 ARG HG2  1 1 
       12 26256 1 1 27 ARG HG3  H   2.225   1.551   7.584 1.00 . A A .  27 ARG HG3  1 1 
       12 26257 1 1 27 ARG HH11 H  -0.040   4.850   9.582 1.00 . A A .  27 ARG HH11 1 1 
       12 26258 1 1 27 ARG HH12 H  -0.877   4.762  11.105 1.00 . A A .  27 ARG HH12 1 1 
       12 26259 1 1 27 ARG HH21 H   0.466   1.627  11.983 1.00 . A A .  27 ARG HH21 1 1 
       12 26260 1 1 27 ARG HH22 H  -0.621   2.910  12.450 1.00 . A A .  27 ARG HH22 1 1 
       12 26261 1 1 27 ARG N    N   2.623   1.023   4.938 1.00 . A A .  27 ARG N    1 1 
       12 26262 1 1 27 ARG NE   N   1.185   2.661   9.806 1.00 . A A .  27 ARG NE   1 1 
       12 26263 1 1 27 ARG NH1  N  -0.243   4.357  10.433 1.00 . A A .  27 ARG NH1  1 1 
       12 26264 1 1 27 ARG NH2  N   0.039   2.527  11.793 1.00 . A A .  27 ARG NH2  1 1 
       12 26265 1 1 27 ARG O    O   3.523   3.512   3.600 1.00 . A A .  27 ARG O    1 1 
       12 26266 1 1 28 VAL C    C   1.129   5.752   2.196 1.00 . A A .  28 VAL C    1 1 
       12 26267 1 1 28 VAL CA   C   1.697   4.411   1.755 1.00 . A A .  28 VAL CA   1 1 
       12 26268 1 1 28 VAL CB   C   1.098   3.995   0.386 1.00 . A A .  28 VAL CB   1 1 
       12 26269 1 1 28 VAL CG1  C  -0.382   3.652   0.508 1.00 . A A .  28 VAL CG1  1 1 
       12 26270 1 1 28 VAL CG2  C   1.312   5.099  -0.641 1.00 . A A .  28 VAL CG2  1 1 
       12 26271 1 1 28 VAL H    H   0.559   3.003   2.839 1.00 . A A .  28 VAL H    1 1 
       12 26272 1 1 28 VAL HA   H   2.770   4.505   1.646 1.00 . A A .  28 VAL HA   1 1 
       12 26273 1 1 28 VAL HB   H   1.619   3.114   0.044 1.00 . A A .  28 VAL HB   1 1 
       12 26274 1 1 28 VAL HG11 H  -0.503   2.814   1.179 1.00 . A A .  28 VAL HG11 1 1 
       12 26275 1 1 28 VAL HG12 H  -0.776   3.394  -0.464 1.00 . A A .  28 VAL HG12 1 1 
       12 26276 1 1 28 VAL HG13 H  -0.918   4.504   0.899 1.00 . A A .  28 VAL HG13 1 1 
       12 26277 1 1 28 VAL HG21 H   0.836   6.009  -0.299 1.00 . A A .  28 VAL HG21 1 1 
       12 26278 1 1 28 VAL HG22 H   0.882   4.800  -1.584 1.00 . A A .  28 VAL HG22 1 1 
       12 26279 1 1 28 VAL HG23 H   2.372   5.274  -0.766 1.00 . A A .  28 VAL HG23 1 1 
       12 26280 1 1 28 VAL N    N   1.438   3.433   2.790 1.00 . A A .  28 VAL N    1 1 
       12 26281 1 1 28 VAL O    O  -0.064   5.851   2.503 1.00 . A A .  28 VAL O    1 1 
       12 26282 1 1 29 ASN C    C   1.315   8.175   4.211 1.00 . A A .  29 ASN C    1 1 
       12 26283 1 1 29 ASN CA   C   1.609   8.115   2.704 1.00 . A A .  29 ASN CA   1 1 
       12 26284 1 1 29 ASN CB   C   0.396   8.587   1.886 1.00 . A A .  29 ASN CB   1 1 
       12 26285 1 1 29 ASN CG   C   0.243  10.095   1.837 1.00 . A A .  29 ASN CG   1 1 
       12 26286 1 1 29 ASN H    H   2.946   6.588   2.076 1.00 . A A .  29 ASN H    1 1 
       12 26287 1 1 29 ASN HA   H   2.445   8.768   2.494 1.00 . A A .  29 ASN HA   1 1 
       12 26288 1 1 29 ASN HB2  H   0.495   8.229   0.874 1.00 . A A .  29 ASN HB2  1 1 
       12 26289 1 1 29 ASN HB3  H  -0.500   8.169   2.321 1.00 . A A .  29 ASN HB3  1 1 
       12 26290 1 1 29 ASN HD21 H  -0.498   9.963   0.002 1.00 . A A .  29 ASN HD21 1 1 
       12 26291 1 1 29 ASN HD22 H  -0.370  11.557   0.642 1.00 . A A .  29 ASN HD22 1 1 
       12 26292 1 1 29 ASN N    N   2.000   6.758   2.295 1.00 . A A .  29 ASN N    1 1 
       12 26293 1 1 29 ASN ND2  N  -0.260  10.588   0.716 1.00 . A A .  29 ASN ND2  1 1 
       12 26294 1 1 29 ASN O    O   1.605   9.171   4.875 1.00 . A A .  29 ASN O    1 1 
       12 26295 1 1 29 ASN OD1  O   0.576  10.810   2.781 1.00 . A A .  29 ASN OD1  1 1 
       12 26296 1 1 30 GLY C    C  -0.613   5.996   6.461 1.00 . A A .  30 GLY C    1 1 
       12 26297 1 1 30 GLY CA   C   0.464   7.023   6.163 1.00 . A A .  30 GLY CA   1 1 
       12 26298 1 1 30 GLY H    H   0.562   6.327   4.168 1.00 . A A .  30 GLY H    1 1 
       12 26299 1 1 30 GLY HA2  H   1.361   6.756   6.701 1.00 . A A .  30 GLY HA2  1 1 
       12 26300 1 1 30 GLY HA3  H   0.126   7.993   6.499 1.00 . A A .  30 GLY HA3  1 1 
       12 26301 1 1 30 GLY N    N   0.766   7.093   4.747 1.00 . A A .  30 GLY N    1 1 
       12 26302 1 1 30 GLY O    O  -0.779   5.574   7.605 1.00 . A A .  30 GLY O    1 1 
       12 26303 1 1 31 PHE C    C  -1.909   3.215   5.675 1.00 . A A .  31 PHE C    1 1 
       12 26304 1 1 31 PHE CA   C  -2.429   4.642   5.563 1.00 . A A .  31 PHE CA   1 1 
       12 26305 1 1 31 PHE CB   C  -3.386   4.760   4.368 1.00 . A A .  31 PHE CB   1 1 
       12 26306 1 1 31 PHE CD1  C  -5.576   4.039   5.358 1.00 . A A .  31 PHE CD1  1 1 
       12 26307 1 1 31 PHE CD2  C  -4.654   2.735   3.588 1.00 . A A .  31 PHE CD2  1 1 
       12 26308 1 1 31 PHE CE1  C  -6.657   3.184   5.430 1.00 . A A .  31 PHE CE1  1 1 
       12 26309 1 1 31 PHE CE2  C  -5.734   1.875   3.654 1.00 . A A .  31 PHE CE2  1 1 
       12 26310 1 1 31 PHE CG   C  -4.563   3.826   4.439 1.00 . A A .  31 PHE CG   1 1 
       12 26311 1 1 31 PHE CZ   C  -6.736   2.099   4.577 1.00 . A A .  31 PHE CZ   1 1 
       12 26312 1 1 31 PHE H    H  -1.110   5.927   4.531 1.00 . A A .  31 PHE H    1 1 
       12 26313 1 1 31 PHE HA   H  -2.968   4.889   6.466 1.00 . A A .  31 PHE HA   1 1 
       12 26314 1 1 31 PHE HB2  H  -3.767   5.769   4.319 1.00 . A A .  31 PHE HB2  1 1 
       12 26315 1 1 31 PHE HB3  H  -2.843   4.541   3.460 1.00 . A A .  31 PHE HB3  1 1 
       12 26316 1 1 31 PHE HD1  H  -5.516   4.885   6.026 1.00 . A A .  31 PHE HD1  1 1 
       12 26317 1 1 31 PHE HD2  H  -3.872   2.559   2.866 1.00 . A A .  31 PHE HD2  1 1 
       12 26318 1 1 31 PHE HE1  H  -7.438   3.361   6.152 1.00 . A A .  31 PHE HE1  1 1 
       12 26319 1 1 31 PHE HE2  H  -5.792   1.030   2.984 1.00 . A A .  31 PHE HE2  1 1 
       12 26320 1 1 31 PHE HZ   H  -7.582   1.429   4.630 1.00 . A A .  31 PHE HZ   1 1 
       12 26321 1 1 31 PHE N    N  -1.331   5.588   5.421 1.00 . A A .  31 PHE N    1 1 
       12 26322 1 1 31 PHE O    O  -1.143   2.757   4.827 1.00 . A A .  31 PHE O    1 1 
       12 26323 1 1 32 LEU C    C  -2.781   0.278   5.948 1.00 . A A .  32 LEU C    1 1 
       12 26324 1 1 32 LEU CA   C  -1.975   1.131   6.921 1.00 . A A .  32 LEU CA   1 1 
       12 26325 1 1 32 LEU CB   C  -2.260   0.724   8.381 1.00 . A A .  32 LEU CB   1 1 
       12 26326 1 1 32 LEU CD1  C  -2.712  -1.767   8.287 1.00 . A A .  32 LEU CD1  1 1 
       12 26327 1 1 32 LEU CD2  C  -0.360  -0.923   8.362 1.00 . A A .  32 LEU CD2  1 1 
       12 26328 1 1 32 LEU CG   C  -1.790  -0.675   8.815 1.00 . A A .  32 LEU CG   1 1 
       12 26329 1 1 32 LEU H    H  -2.876   2.983   7.406 1.00 . A A .  32 LEU H    1 1 
       12 26330 1 1 32 LEU HA   H  -0.922   1.009   6.713 1.00 . A A .  32 LEU HA   1 1 
       12 26331 1 1 32 LEU HB2  H  -1.785   1.448   9.026 1.00 . A A .  32 LEU HB2  1 1 
       12 26332 1 1 32 LEU HB3  H  -3.327   0.783   8.540 1.00 . A A .  32 LEU HB3  1 1 
       12 26333 1 1 32 LEU HD11 H  -3.703  -1.628   8.693 1.00 . A A .  32 LEU HD11 1 1 
       12 26334 1 1 32 LEU HD12 H  -2.334  -2.733   8.587 1.00 . A A .  32 LEU HD12 1 1 
       12 26335 1 1 32 LEU HD13 H  -2.753  -1.714   7.208 1.00 . A A .  32 LEU HD13 1 1 
       12 26336 1 1 32 LEU HD21 H   0.288  -0.176   8.794 1.00 . A A .  32 LEU HD21 1 1 
       12 26337 1 1 32 LEU HD22 H  -0.308  -0.866   7.284 1.00 . A A .  32 LEU HD22 1 1 
       12 26338 1 1 32 LEU HD23 H  -0.045  -1.903   8.686 1.00 . A A .  32 LEU HD23 1 1 
       12 26339 1 1 32 LEU HG   H  -1.807  -0.727   9.893 1.00 . A A .  32 LEU HG   1 1 
       12 26340 1 1 32 LEU N    N  -2.318   2.531   6.730 1.00 . A A .  32 LEU N    1 1 
       12 26341 1 1 32 LEU O    O  -4.003   0.188   6.060 1.00 . A A .  32 LEU O    1 1 
       12 26342 1 1 33 TYR C    C  -2.481  -2.630   4.153 1.00 . A A .  33 TYR C    1 1 
       12 26343 1 1 33 TYR CA   C  -2.805  -1.146   3.999 1.00 . A A .  33 TYR CA   1 1 
       12 26344 1 1 33 TYR CB   C  -2.508  -0.660   2.573 1.00 . A A .  33 TYR CB   1 1 
       12 26345 1 1 33 TYR CD1  C  -0.584  -2.042   1.673 1.00 . A A .  33 TYR CD1  1 1 
       12 26346 1 1 33 TYR CD2  C  -0.218   0.282   2.041 1.00 . A A .  33 TYR CD2  1 1 
       12 26347 1 1 33 TYR CE1  C   0.704  -2.175   1.195 1.00 . A A .  33 TYR CE1  1 1 
       12 26348 1 1 33 TYR CE2  C   1.078   0.154   1.572 1.00 . A A .  33 TYR CE2  1 1 
       12 26349 1 1 33 TYR CG   C  -1.070  -0.813   2.103 1.00 . A A .  33 TYR CG   1 1 
       12 26350 1 1 33 TYR CZ   C   1.531  -1.077   1.148 1.00 . A A .  33 TYR CZ   1 1 
       12 26351 1 1 33 TYR H    H  -1.129  -0.229   4.929 1.00 . A A .  33 TYR H    1 1 
       12 26352 1 1 33 TYR HA   H  -3.862  -1.021   4.184 1.00 . A A .  33 TYR HA   1 1 
       12 26353 1 1 33 TYR HB2  H  -3.130  -1.212   1.885 1.00 . A A .  33 TYR HB2  1 1 
       12 26354 1 1 33 TYR HB3  H  -2.763   0.387   2.507 1.00 . A A .  33 TYR HB3  1 1 
       12 26355 1 1 33 TYR HD1  H  -1.232  -2.906   1.712 1.00 . A A .  33 TYR HD1  1 1 
       12 26356 1 1 33 TYR HD2  H  -0.577   1.246   2.374 1.00 . A A .  33 TYR HD2  1 1 
       12 26357 1 1 33 TYR HE1  H   1.061  -3.141   0.867 1.00 . A A .  33 TYR HE1  1 1 
       12 26358 1 1 33 TYR HE2  H   1.726   1.018   1.537 1.00 . A A .  33 TYR HE2  1 1 
       12 26359 1 1 33 TYR HH   H   3.428  -0.690   1.194 1.00 . A A .  33 TYR HH   1 1 
       12 26360 1 1 33 TYR N    N  -2.107  -0.335   4.984 1.00 . A A .  33 TYR N    1 1 
       12 26361 1 1 33 TYR O    O  -3.175  -3.483   3.603 1.00 . A A .  33 TYR O    1 1 
       12 26362 1 1 33 TYR OH   O   2.806  -1.211   0.652 1.00 . A A .  33 TYR OH   1 1 
       12 26363 1 1 34 ALA C    C  -0.201  -4.475   6.368 1.00 . A A .  34 ALA C    1 1 
       12 26364 1 1 34 ALA CA   C  -1.055  -4.332   5.122 1.00 . A A .  34 ALA CA   1 1 
       12 26365 1 1 34 ALA CB   C  -0.306  -4.870   3.910 1.00 . A A .  34 ALA CB   1 1 
       12 26366 1 1 34 ALA H    H  -0.923  -2.229   5.342 1.00 . A A .  34 ALA H    1 1 
       12 26367 1 1 34 ALA HA   H  -1.956  -4.912   5.247 1.00 . A A .  34 ALA HA   1 1 
       12 26368 1 1 34 ALA HB1  H   0.622  -4.330   3.791 1.00 . A A .  34 ALA HB1  1 1 
       12 26369 1 1 34 ALA HB2  H  -0.913  -4.741   3.025 1.00 . A A .  34 ALA HB2  1 1 
       12 26370 1 1 34 ALA HB3  H  -0.098  -5.920   4.053 1.00 . A A .  34 ALA HB3  1 1 
       12 26371 1 1 34 ALA N    N  -1.440  -2.942   4.911 1.00 . A A .  34 ALA N    1 1 
       12 26372 1 1 34 ALA O    O   0.609  -3.605   6.677 1.00 . A A .  34 ALA O    1 1 
       12 26373 1 1 35 ILE C    C   1.060  -7.234   8.098 1.00 . A A .  35 ILE C    1 1 
       12 26374 1 1 35 ILE CA   C   0.421  -5.864   8.249 1.00 . A A .  35 ILE CA   1 1 
       12 26375 1 1 35 ILE CB   C  -0.393  -5.834   9.565 1.00 . A A .  35 ILE CB   1 1 
       12 26376 1 1 35 ILE CD1  C  -1.861  -4.357  11.039 1.00 . A A .  35 ILE CD1  1 1 
       12 26377 1 1 35 ILE CG1  C  -1.015  -4.453   9.785 1.00 . A A .  35 ILE CG1  1 1 
       12 26378 1 1 35 ILE CG2  C   0.491  -6.217  10.746 1.00 . A A .  35 ILE CG2  1 1 
       12 26379 1 1 35 ILE H    H  -1.118  -6.187   6.836 1.00 . A A .  35 ILE H    1 1 
       12 26380 1 1 35 ILE HA   H   1.200  -5.118   8.311 1.00 . A A .  35 ILE HA   1 1 
       12 26381 1 1 35 ILE HB   H  -1.183  -6.567   9.489 1.00 . A A .  35 ILE HB   1 1 
       12 26382 1 1 35 ILE HD11 H  -2.235  -3.350  11.146 1.00 . A A .  35 ILE HD11 1 1 
       12 26383 1 1 35 ILE HD12 H  -1.259  -4.612  11.900 1.00 . A A .  35 ILE HD12 1 1 
       12 26384 1 1 35 ILE HD13 H  -2.691  -5.042  10.964 1.00 . A A .  35 ILE HD13 1 1 
       12 26385 1 1 35 ILE HG12 H  -0.227  -3.718   9.860 1.00 . A A .  35 ILE HG12 1 1 
       12 26386 1 1 35 ILE HG13 H  -1.645  -4.212   8.941 1.00 . A A .  35 ILE HG13 1 1 
       12 26387 1 1 35 ILE HG21 H  -0.095  -6.208  11.654 1.00 . A A .  35 ILE HG21 1 1 
       12 26388 1 1 35 ILE HG22 H   1.301  -5.509  10.835 1.00 . A A .  35 ILE HG22 1 1 
       12 26389 1 1 35 ILE HG23 H   0.891  -7.208  10.588 1.00 . A A .  35 ILE HG23 1 1 
       12 26390 1 1 35 ILE N    N  -0.398  -5.564   7.089 1.00 . A A .  35 ILE N    1 1 
       12 26391 1 1 35 ILE O    O   0.366  -8.234   7.898 1.00 . A A .  35 ILE O    1 1 
       12 26392 1 1 36 LYS C    C   3.632  -8.756   9.596 1.00 . A A .  36 LYS C    1 1 
       12 26393 1 1 36 LYS CA   C   3.080  -8.540   8.201 1.00 . A A .  36 LYS CA   1 1 
       12 26394 1 1 36 LYS CB   C   4.220  -8.593   7.182 1.00 . A A .  36 LYS CB   1 1 
       12 26395 1 1 36 LYS CD   C   6.208  -9.892   6.335 1.00 . A A .  36 LYS CD   1 1 
       12 26396 1 1 36 LYS CE   C   6.993 -11.191   6.450 1.00 . A A .  36 LYS CE   1 1 
       12 26397 1 1 36 LYS CG   C   4.941  -9.934   7.170 1.00 . A A .  36 LYS CG   1 1 
       12 26398 1 1 36 LYS H    H   2.886  -6.436   8.199 1.00 . A A .  36 LYS H    1 1 
       12 26399 1 1 36 LYS HA   H   2.370  -9.324   7.983 1.00 . A A .  36 LYS HA   1 1 
       12 26400 1 1 36 LYS HB2  H   3.817  -8.411   6.196 1.00 . A A .  36 LYS HB2  1 1 
       12 26401 1 1 36 LYS HB3  H   4.938  -7.822   7.418 1.00 . A A .  36 LYS HB3  1 1 
       12 26402 1 1 36 LYS HD2  H   5.940  -9.735   5.299 1.00 . A A .  36 LYS HD2  1 1 
       12 26403 1 1 36 LYS HD3  H   6.827  -9.074   6.676 1.00 . A A .  36 LYS HD3  1 1 
       12 26404 1 1 36 LYS HE2  H   7.978 -11.039   6.039 1.00 . A A .  36 LYS HE2  1 1 
       12 26405 1 1 36 LYS HE3  H   7.078 -11.445   7.498 1.00 . A A .  36 LYS HE3  1 1 
       12 26406 1 1 36 LYS HG2  H   5.201 -10.198   8.184 1.00 . A A .  36 LYS HG2  1 1 
       12 26407 1 1 36 LYS HG3  H   4.276 -10.682   6.762 1.00 . A A .  36 LYS HG3  1 1 
       12 26408 1 1 36 LYS HZ1  H   6.240 -12.100   4.722 1.00 . A A .  36 LYS HZ1  1 1 
       12 26409 1 1 36 LYS HZ2  H   5.399 -12.514   6.130 1.00 . A A .  36 LYS HZ2  1 1 
       12 26410 1 1 36 LYS HZ3  H   6.922 -13.187   5.824 1.00 . A A .  36 LYS HZ3  1 1 
       12 26411 1 1 36 LYS N    N   2.377  -7.276   8.163 1.00 . A A .  36 LYS N    1 1 
       12 26412 1 1 36 LYS NZ   N   6.339 -12.322   5.732 1.00 . A A .  36 LYS NZ   1 1 
       12 26413 1 1 36 LYS O    O   4.583  -8.093  10.006 1.00 . A A .  36 LYS O    1 1 
       12 26414 1 1 37 VAL C    C   4.242 -11.286  11.659 1.00 . A A .  37 VAL C    1 1 
       12 26415 1 1 37 VAL CA   C   3.477  -9.975  11.665 1.00 . A A .  37 VAL CA   1 1 
       12 26416 1 1 37 VAL CB   C   2.327  -9.999  12.704 1.00 . A A .  37 VAL CB   1 1 
       12 26417 1 1 37 VAL CG1  C   1.105 -10.699  12.165 1.00 . A A .  37 VAL CG1  1 1 
       12 26418 1 1 37 VAL CG2  C   2.772 -10.651  14.001 1.00 . A A .  37 VAL CG2  1 1 
       12 26419 1 1 37 VAL H    H   2.245 -10.137   9.960 1.00 . A A .  37 VAL H    1 1 
       12 26420 1 1 37 VAL HA   H   4.156  -9.194  11.956 1.00 . A A .  37 VAL HA   1 1 
       12 26421 1 1 37 VAL HB   H   2.055  -8.979  12.924 1.00 . A A .  37 VAL HB   1 1 
       12 26422 1 1 37 VAL HG11 H   1.360 -11.713  11.893 1.00 . A A .  37 VAL HG11 1 1 
       12 26423 1 1 37 VAL HG12 H   0.742 -10.173  11.295 1.00 . A A .  37 VAL HG12 1 1 
       12 26424 1 1 37 VAL HG13 H   0.337 -10.714  12.926 1.00 . A A .  37 VAL HG13 1 1 
       12 26425 1 1 37 VAL HG21 H   1.955 -10.636  14.709 1.00 . A A .  37 VAL HG21 1 1 
       12 26426 1 1 37 VAL HG22 H   3.610 -10.105  14.408 1.00 . A A .  37 VAL HG22 1 1 
       12 26427 1 1 37 VAL HG23 H   3.063 -11.672  13.809 1.00 . A A .  37 VAL HG23 1 1 
       12 26428 1 1 37 VAL N    N   3.015  -9.658  10.330 1.00 . A A .  37 VAL N    1 1 
       12 26429 1 1 37 VAL O    O   3.771 -12.296  11.131 1.00 . A A .  37 VAL O    1 1 
       12 26430 1 1 38 VAL C    C   6.419 -12.839  13.760 1.00 . A A .  38 VAL C    1 1 
       12 26431 1 1 38 VAL CA   C   6.304 -12.408  12.301 1.00 . A A .  38 VAL CA   1 1 
       12 26432 1 1 38 VAL CB   C   7.717 -12.135  11.739 1.00 . A A .  38 VAL CB   1 1 
       12 26433 1 1 38 VAL CG1  C   8.538 -13.414  11.695 1.00 . A A .  38 VAL CG1  1 1 
       12 26434 1 1 38 VAL CG2  C   7.639 -11.498  10.359 1.00 . A A .  38 VAL CG2  1 1 
       12 26435 1 1 38 VAL H    H   5.785 -10.373  12.530 1.00 . A A .  38 VAL H    1 1 
       12 26436 1 1 38 VAL HA   H   5.852 -13.207  11.729 1.00 . A A .  38 VAL HA   1 1 
       12 26437 1 1 38 VAL HB   H   8.215 -11.441  12.402 1.00 . A A .  38 VAL HB   1 1 
       12 26438 1 1 38 VAL HG11 H   8.654 -13.803  12.697 1.00 . A A .  38 VAL HG11 1 1 
       12 26439 1 1 38 VAL HG12 H   9.512 -13.202  11.278 1.00 . A A .  38 VAL HG12 1 1 
       12 26440 1 1 38 VAL HG13 H   8.034 -14.145  11.081 1.00 . A A .  38 VAL HG13 1 1 
       12 26441 1 1 38 VAL HG21 H   8.637 -11.292   9.998 1.00 . A A .  38 VAL HG21 1 1 
       12 26442 1 1 38 VAL HG22 H   7.080 -10.577  10.418 1.00 . A A .  38 VAL HG22 1 1 
       12 26443 1 1 38 VAL HG23 H   7.144 -12.176   9.679 1.00 . A A .  38 VAL HG23 1 1 
       12 26444 1 1 38 VAL N    N   5.452 -11.237  12.195 1.00 . A A .  38 VAL N    1 1 
       12 26445 1 1 38 VAL O    O   7.329 -12.407  14.471 1.00 . A A .  38 VAL O    1 1 
       12 26446 1 1 39 PRO C    C   6.295 -15.399  15.775 1.00 . A A .  39 PRO C    1 1 
       12 26447 1 1 39 PRO CA   C   5.472 -14.130  15.609 1.00 . A A .  39 PRO CA   1 1 
       12 26448 1 1 39 PRO CB   C   3.995 -14.405  15.898 1.00 . A A .  39 PRO CB   1 1 
       12 26449 1 1 39 PRO CD   C   4.300 -14.138  13.498 1.00 . A A .  39 PRO CD   1 1 
       12 26450 1 1 39 PRO CG   C   3.337 -14.602  14.565 1.00 . A A .  39 PRO CG   1 1 
       12 26451 1 1 39 PRO HA   H   5.838 -13.378  16.292 1.00 . A A .  39 PRO HA   1 1 
       12 26452 1 1 39 PRO HB2  H   3.913 -15.292  16.510 1.00 . A A .  39 PRO HB2  1 1 
       12 26453 1 1 39 PRO HB3  H   3.569 -13.563  16.424 1.00 . A A .  39 PRO HB3  1 1 
       12 26454 1 1 39 PRO HD2  H   4.577 -14.962  12.858 1.00 . A A .  39 PRO HD2  1 1 
       12 26455 1 1 39 PRO HD3  H   3.856 -13.343  12.914 1.00 . A A .  39 PRO HD3  1 1 
       12 26456 1 1 39 PRO HG2  H   3.107 -15.648  14.422 1.00 . A A .  39 PRO HG2  1 1 
       12 26457 1 1 39 PRO HG3  H   2.428 -14.018  14.520 1.00 . A A .  39 PRO HG3  1 1 
       12 26458 1 1 39 PRO N    N   5.466 -13.646  14.243 1.00 . A A .  39 PRO N    1 1 
       12 26459 1 1 39 PRO O    O   6.168 -16.342  14.995 1.00 . A A .  39 PRO O    1 1 
       12 26460 1 1 40 LYS C    C   6.983 -17.749  17.477 1.00 . A A .  40 LYS C    1 1 
       12 26461 1 1 40 LYS CA   C   7.917 -16.595  17.144 1.00 . A A .  40 LYS CA   1 1 
       12 26462 1 1 40 LYS CB   C   8.829 -16.295  18.330 1.00 . A A .  40 LYS CB   1 1 
       12 26463 1 1 40 LYS CD   C  10.785 -14.997  19.199 1.00 . A A .  40 LYS CD   1 1 
       12 26464 1 1 40 LYS CE   C  11.688 -16.196  19.429 1.00 . A A .  40 LYS CE   1 1 
       12 26465 1 1 40 LYS CG   C   9.844 -15.210  18.034 1.00 . A A .  40 LYS CG   1 1 
       12 26466 1 1 40 LYS H    H   7.250 -14.592  17.331 1.00 . A A .  40 LYS H    1 1 
       12 26467 1 1 40 LYS HA   H   8.521 -16.861  16.290 1.00 . A A .  40 LYS HA   1 1 
       12 26468 1 1 40 LYS HB2  H   8.220 -15.976  19.166 1.00 . A A .  40 LYS HB2  1 1 
       12 26469 1 1 40 LYS HB3  H   9.362 -17.188  18.606 1.00 . A A .  40 LYS HB3  1 1 
       12 26470 1 1 40 LYS HD2  H  11.395 -14.131  19.006 1.00 . A A .  40 LYS HD2  1 1 
       12 26471 1 1 40 LYS HD3  H  10.192 -14.833  20.083 1.00 . A A .  40 LYS HD3  1 1 
       12 26472 1 1 40 LYS HE2  H  11.085 -17.033  19.752 1.00 . A A .  40 LYS HE2  1 1 
       12 26473 1 1 40 LYS HE3  H  12.181 -16.444  18.503 1.00 . A A .  40 LYS HE3  1 1 
       12 26474 1 1 40 LYS HG2  H  10.418 -15.494  17.168 1.00 . A A .  40 LYS HG2  1 1 
       12 26475 1 1 40 LYS HG3  H   9.320 -14.287  17.833 1.00 . A A .  40 LYS HG3  1 1 
       12 26476 1 1 40 LYS HZ1  H  12.264 -15.489  21.304 1.00 . A A .  40 LYS HZ1  1 1 
       12 26477 1 1 40 LYS HZ2  H  13.419 -15.236  20.091 1.00 . A A .  40 LYS HZ2  1 1 
       12 26478 1 1 40 LYS HZ3  H  13.196 -16.788  20.748 1.00 . A A .  40 LYS HZ3  1 1 
       12 26479 1 1 40 LYS N    N   7.139 -15.411  16.799 1.00 . A A .  40 LYS N    1 1 
       12 26480 1 1 40 LYS NZ   N  12.714 -15.912  20.463 1.00 . A A .  40 LYS NZ   1 1 
       12 26481 1 1 40 LYS O    O   7.330 -18.920  17.337 1.00 . A A .  40 LYS O    1 1 
       12 26482 1 1 41 HIS C    C   3.529 -18.049  17.370 1.00 . A A .  41 HIS C    1 1 
       12 26483 1 1 41 HIS CA   C   4.757 -18.371  18.207 1.00 . A A .  41 HIS CA   1 1 
       12 26484 1 1 41 HIS CB   C   4.418 -18.378  19.702 1.00 . A A .  41 HIS CB   1 1 
       12 26485 1 1 41 HIS CD2  C   6.469 -17.726  21.145 1.00 . A A .  41 HIS CD2  1 1 
       12 26486 1 1 41 HIS CE1  C   7.155 -19.736  21.672 1.00 . A A .  41 HIS CE1  1 1 
       12 26487 1 1 41 HIS CG   C   5.614 -18.607  20.578 1.00 . A A .  41 HIS CG   1 1 
       12 26488 1 1 41 HIS H    H   5.586 -16.443  18.035 1.00 . A A .  41 HIS H    1 1 
       12 26489 1 1 41 HIS HA   H   5.131 -19.345  17.921 1.00 . A A .  41 HIS HA   1 1 
       12 26490 1 1 41 HIS HB2  H   3.984 -17.427  19.972 1.00 . A A .  41 HIS HB2  1 1 
       12 26491 1 1 41 HIS HB3  H   3.705 -19.163  19.897 1.00 . A A .  41 HIS HB3  1 1 
       12 26492 1 1 41 HIS HD1  H   5.649 -20.719  20.677 1.00 . A A .  41 HIS HD1  1 1 
       12 26493 1 1 41 HIS HD2  H   6.413 -16.649  21.078 1.00 . A A .  41 HIS HD2  1 1 
       12 26494 1 1 41 HIS HE1  H   7.737 -20.548  22.082 1.00 . A A .  41 HIS HE1  1 1 
       12 26495 1 1 41 HIS HE2  H   8.269 -18.085  22.165 1.00 . A A .  41 HIS HE2  1 1 
       12 26496 1 1 41 HIS N    N   5.787 -17.396  17.919 1.00 . A A .  41 HIS N    1 1 
       12 26497 1 1 41 HIS ND1  N   6.068 -19.859  20.931 1.00 . A A .  41 HIS ND1  1 1 
       12 26498 1 1 41 HIS NE2  N   7.420 -18.451  21.816 1.00 . A A .  41 HIS NE2  1 1 
       12 26499 1 1 41 HIS O    O   2.659 -17.284  17.788 1.00 . A A .  41 HIS O    1 1 
       12 26500 1 1 42 GLY C    C   2.937 -18.281  13.797 1.00 . A A .  42 GLY C    1 1 
       12 26501 1 1 42 GLY CA   C   2.435 -18.307  15.226 1.00 . A A .  42 GLY CA   1 1 
       12 26502 1 1 42 GLY H    H   4.218 -19.224  15.906 1.00 . A A .  42 GLY H    1 1 
       12 26503 1 1 42 GLY HA2  H   1.675 -19.064  15.315 1.00 . A A .  42 GLY HA2  1 1 
       12 26504 1 1 42 GLY HA3  H   2.006 -17.346  15.466 1.00 . A A .  42 GLY HA3  1 1 
       12 26505 1 1 42 GLY N    N   3.502 -18.598  16.164 1.00 . A A .  42 GLY N    1 1 
       12 26506 1 1 42 GLY O    O   2.227 -18.684  12.876 1.00 . A A .  42 GLY O    1 1 
       12 26507 1 1 43 LYS C    C   4.281 -16.684  11.415 1.00 . A A .  43 LYS C    1 1 
       12 26508 1 1 43 LYS CA   C   4.860 -17.762  12.339 1.00 . A A .  43 LYS CA   1 1 
       12 26509 1 1 43 LYS CB   C   4.867 -19.143  11.677 1.00 . A A .  43 LYS CB   1 1 
       12 26510 1 1 43 LYS CD   C   5.682 -21.526  11.840 1.00 . A A .  43 LYS CD   1 1 
       12 26511 1 1 43 LYS CE   C   6.619 -22.465  12.578 1.00 . A A .  43 LYS CE   1 1 
       12 26512 1 1 43 LYS CG   C   5.757 -20.127  12.419 1.00 . A A .  43 LYS CG   1 1 
       12 26513 1 1 43 LYS H    H   4.643 -17.466  14.423 1.00 . A A .  43 LYS H    1 1 
       12 26514 1 1 43 LYS HA   H   5.884 -17.489  12.549 1.00 . A A .  43 LYS HA   1 1 
       12 26515 1 1 43 LYS HB2  H   3.861 -19.532  11.659 1.00 . A A .  43 LYS HB2  1 1 
       12 26516 1 1 43 LYS HB3  H   5.233 -19.048  10.666 1.00 . A A .  43 LYS HB3  1 1 
       12 26517 1 1 43 LYS HD2  H   4.670 -21.894  11.932 1.00 . A A .  43 LYS HD2  1 1 
       12 26518 1 1 43 LYS HD3  H   5.965 -21.492  10.798 1.00 . A A .  43 LYS HD3  1 1 
       12 26519 1 1 43 LYS HE2  H   7.637 -22.166  12.380 1.00 . A A .  43 LYS HE2  1 1 
       12 26520 1 1 43 LYS HE3  H   6.423 -22.393  13.638 1.00 . A A .  43 LYS HE3  1 1 
       12 26521 1 1 43 LYS HG2  H   6.778 -19.782  12.360 1.00 . A A .  43 LYS HG2  1 1 
       12 26522 1 1 43 LYS HG3  H   5.450 -20.158  13.455 1.00 . A A .  43 LYS HG3  1 1 
       12 26523 1 1 43 LYS HZ1  H   6.660 -23.973  11.134 1.00 . A A .  43 LYS HZ1  1 1 
       12 26524 1 1 43 LYS HZ2  H   5.451 -24.171  12.307 1.00 . A A .  43 LYS HZ2  1 1 
       12 26525 1 1 43 LYS HZ3  H   7.066 -24.501  12.695 1.00 . A A .  43 LYS HZ3  1 1 
       12 26526 1 1 43 LYS N    N   4.172 -17.808  13.635 1.00 . A A .  43 LYS N    1 1 
       12 26527 1 1 43 LYS NZ   N   6.439 -23.875  12.148 1.00 . A A .  43 LYS NZ   1 1 
       12 26528 1 1 43 LYS O    O   3.085 -16.389  11.449 1.00 . A A .  43 LYS O    1 1 
       12 26529 1 1 44 PRO C    C   3.712 -15.098   8.764 1.00 . A A .  44 PRO C    1 1 
       12 26530 1 1 44 PRO CA   C   4.805 -14.871   9.803 1.00 . A A .  44 PRO CA   1 1 
       12 26531 1 1 44 PRO CB   C   6.118 -14.514   9.102 1.00 . A A .  44 PRO CB   1 1 
       12 26532 1 1 44 PRO CD   C   6.542 -16.486  10.363 1.00 . A A .  44 PRO CD   1 1 
       12 26533 1 1 44 PRO CG   C   6.907 -15.776   9.096 1.00 . A A .  44 PRO CG   1 1 
       12 26534 1 1 44 PRO HA   H   4.513 -14.051  10.445 1.00 . A A .  44 PRO HA   1 1 
       12 26535 1 1 44 PRO HB2  H   5.911 -14.171   8.099 1.00 . A A .  44 PRO HB2  1 1 
       12 26536 1 1 44 PRO HB3  H   6.625 -13.736   9.655 1.00 . A A .  44 PRO HB3  1 1 
       12 26537 1 1 44 PRO HD2  H   6.606 -17.556  10.227 1.00 . A A .  44 PRO HD2  1 1 
       12 26538 1 1 44 PRO HD3  H   7.180 -16.167  11.173 1.00 . A A .  44 PRO HD3  1 1 
       12 26539 1 1 44 PRO HG2  H   6.636 -16.374   8.239 1.00 . A A .  44 PRO HG2  1 1 
       12 26540 1 1 44 PRO HG3  H   7.964 -15.551   9.081 1.00 . A A .  44 PRO HG3  1 1 
       12 26541 1 1 44 PRO N    N   5.148 -16.064  10.594 1.00 . A A .  44 PRO N    1 1 
       12 26542 1 1 44 PRO O    O   3.710 -16.098   8.046 1.00 . A A .  44 PRO O    1 1 
       12 26543 1 1 45 TYR C    C   1.411 -12.725   7.269 1.00 . A A .  45 TYR C    1 1 
       12 26544 1 1 45 TYR CA   C   1.761 -14.158   7.657 1.00 . A A .  45 TYR CA   1 1 
       12 26545 1 1 45 TYR CB   C   0.516 -14.903   8.167 1.00 . A A .  45 TYR CB   1 1 
       12 26546 1 1 45 TYR CD1  C   0.111 -13.821  10.412 1.00 . A A .  45 TYR CD1  1 1 
       12 26547 1 1 45 TYR CD2  C  -1.595 -13.639   8.758 1.00 . A A .  45 TYR CD2  1 1 
       12 26548 1 1 45 TYR CE1  C  -0.662 -13.094  11.292 1.00 . A A .  45 TYR CE1  1 1 
       12 26549 1 1 45 TYR CE2  C  -2.376 -12.911   9.635 1.00 . A A .  45 TYR CE2  1 1 
       12 26550 1 1 45 TYR CG   C  -0.339 -14.109   9.133 1.00 . A A .  45 TYR CG   1 1 
       12 26551 1 1 45 TYR CZ   C  -1.903 -12.637  10.898 1.00 . A A .  45 TYR CZ   1 1 
       12 26552 1 1 45 TYR H    H   2.831 -13.391   9.307 1.00 . A A .  45 TYR H    1 1 
       12 26553 1 1 45 TYR HA   H   2.152 -14.672   6.791 1.00 . A A .  45 TYR HA   1 1 
       12 26554 1 1 45 TYR HB2  H  -0.103 -15.173   7.324 1.00 . A A .  45 TYR HB2  1 1 
       12 26555 1 1 45 TYR HB3  H   0.834 -15.804   8.674 1.00 . A A .  45 TYR HB3  1 1 
       12 26556 1 1 45 TYR HD1  H   1.083 -14.178  10.719 1.00 . A A .  45 TYR HD1  1 1 
       12 26557 1 1 45 TYR HD2  H  -1.960 -13.855   7.765 1.00 . A A .  45 TYR HD2  1 1 
       12 26558 1 1 45 TYR HE1  H  -0.283 -12.868  12.281 1.00 . A A .  45 TYR HE1  1 1 
       12 26559 1 1 45 TYR HE2  H  -3.348 -12.552   9.327 1.00 . A A .  45 TYR HE2  1 1 
       12 26560 1 1 45 TYR HH   H  -3.588 -12.230  11.742 1.00 . A A .  45 TYR HH   1 1 
       12 26561 1 1 45 TYR N    N   2.802 -14.139   8.672 1.00 . A A .  45 TYR N    1 1 
       12 26562 1 1 45 TYR O    O   1.803 -11.780   7.955 1.00 . A A .  45 TYR O    1 1 
       12 26563 1 1 45 TYR OH   O  -2.680 -11.915  11.777 1.00 . A A .  45 TYR OH   1 1 
       12 26564 1 1 46 PHE C    C  -1.216 -11.040   5.993 1.00 . A A .  46 PHE C    1 1 
       12 26565 1 1 46 PHE CA   C   0.265 -11.245   5.718 1.00 . A A .  46 PHE CA   1 1 
       12 26566 1 1 46 PHE CB   C   0.531 -11.049   4.222 1.00 . A A .  46 PHE CB   1 1 
       12 26567 1 1 46 PHE CD1  C   2.915 -11.626   3.702 1.00 . A A .  46 PHE CD1  1 1 
       12 26568 1 1 46 PHE CD2  C   2.290  -9.328   3.764 1.00 . A A .  46 PHE CD2  1 1 
       12 26569 1 1 46 PHE CE1  C   4.209 -11.268   3.388 1.00 . A A .  46 PHE CE1  1 1 
       12 26570 1 1 46 PHE CE2  C   3.584  -8.963   3.452 1.00 . A A .  46 PHE CE2  1 1 
       12 26571 1 1 46 PHE CG   C   1.942 -10.662   3.893 1.00 . A A .  46 PHE CG   1 1 
       12 26572 1 1 46 PHE CZ   C   4.546  -9.936   3.262 1.00 . A A .  46 PHE CZ   1 1 
       12 26573 1 1 46 PHE H    H   0.442 -13.353   5.635 1.00 . A A .  46 PHE H    1 1 
       12 26574 1 1 46 PHE HA   H   0.826 -10.508   6.272 1.00 . A A .  46 PHE HA   1 1 
       12 26575 1 1 46 PHE HB2  H   0.315 -11.971   3.704 1.00 . A A .  46 PHE HB2  1 1 
       12 26576 1 1 46 PHE HB3  H  -0.121 -10.273   3.847 1.00 . A A .  46 PHE HB3  1 1 
       12 26577 1 1 46 PHE HD1  H   2.653 -12.669   3.799 1.00 . A A .  46 PHE HD1  1 1 
       12 26578 1 1 46 PHE HD2  H   1.537  -8.569   3.915 1.00 . A A .  46 PHE HD2  1 1 
       12 26579 1 1 46 PHE HE1  H   4.961 -12.030   3.243 1.00 . A A .  46 PHE HE1  1 1 
       12 26580 1 1 46 PHE HE2  H   3.843  -7.918   3.354 1.00 . A A .  46 PHE HE2  1 1 
       12 26581 1 1 46 PHE HZ   H   5.558  -9.654   3.016 1.00 . A A .  46 PHE HZ   1 1 
       12 26582 1 1 46 PHE N    N   0.696 -12.563   6.165 1.00 . A A .  46 PHE N    1 1 
       12 26583 1 1 46 PHE O    O  -2.038 -11.923   5.730 1.00 . A A .  46 PHE O    1 1 
       12 26584 1 1 47 LEU C    C  -3.164  -8.189   5.946 1.00 . A A .  47 LEU C    1 1 
       12 26585 1 1 47 LEU CA   C  -2.927  -9.482   6.716 1.00 . A A .  47 LEU CA   1 1 
       12 26586 1 1 47 LEU CB   C  -3.243  -9.296   8.202 1.00 . A A .  47 LEU CB   1 1 
       12 26587 1 1 47 LEU CD1  C  -5.366 -10.627   8.218 1.00 . A A .  47 LEU CD1  1 1 
       12 26588 1 1 47 LEU CD2  C  -4.922  -8.942  10.023 1.00 . A A .  47 LEU CD2  1 1 
       12 26589 1 1 47 LEU CG   C  -4.732  -9.285   8.552 1.00 . A A .  47 LEU CG   1 1 
       12 26590 1 1 47 LEU H    H  -0.830  -9.270   6.831 1.00 . A A .  47 LEU H    1 1 
       12 26591 1 1 47 LEU HA   H  -3.557 -10.260   6.308 1.00 . A A .  47 LEU HA   1 1 
       12 26592 1 1 47 LEU HB2  H  -2.770 -10.096   8.752 1.00 . A A .  47 LEU HB2  1 1 
       12 26593 1 1 47 LEU HB3  H  -2.815  -8.358   8.523 1.00 . A A .  47 LEU HB3  1 1 
       12 26594 1 1 47 LEU HD11 H  -6.417 -10.601   8.462 1.00 . A A .  47 LEU HD11 1 1 
       12 26595 1 1 47 LEU HD12 H  -4.883 -11.408   8.789 1.00 . A A .  47 LEU HD12 1 1 
       12 26596 1 1 47 LEU HD13 H  -5.246 -10.827   7.164 1.00 . A A .  47 LEU HD13 1 1 
       12 26597 1 1 47 LEU HD21 H  -4.520  -7.959  10.216 1.00 . A A .  47 LEU HD21 1 1 
       12 26598 1 1 47 LEU HD22 H  -4.403  -9.668  10.631 1.00 . A A .  47 LEU HD22 1 1 
       12 26599 1 1 47 LEU HD23 H  -5.975  -8.955  10.263 1.00 . A A .  47 LEU HD23 1 1 
       12 26600 1 1 47 LEU HG   H  -5.228  -8.528   7.963 1.00 . A A .  47 LEU HG   1 1 
       12 26601 1 1 47 LEU N    N  -1.544  -9.880   6.536 1.00 . A A .  47 LEU N    1 1 
       12 26602 1 1 47 LEU O    O  -2.742  -7.111   6.373 1.00 . A A .  47 LEU O    1 1 
       12 26603 1 1 48 VAL C    C  -5.336  -6.531   4.064 1.00 . A A .  48 VAL C    1 1 
       12 26604 1 1 48 VAL CA   C  -3.967  -7.177   3.885 1.00 . A A .  48 VAL CA   1 1 
       12 26605 1 1 48 VAL CB   C  -3.796  -7.617   2.411 1.00 . A A .  48 VAL CB   1 1 
       12 26606 1 1 48 VAL CG1  C  -3.849  -6.419   1.469 1.00 . A A .  48 VAL CG1  1 1 
       12 26607 1 1 48 VAL CG2  C  -2.496  -8.391   2.228 1.00 . A A .  48 VAL CG2  1 1 
       12 26608 1 1 48 VAL H    H  -4.189  -9.177   4.543 1.00 . A A .  48 VAL H    1 1 
       12 26609 1 1 48 VAL HA   H  -3.202  -6.449   4.116 1.00 . A A .  48 VAL HA   1 1 
       12 26610 1 1 48 VAL HB   H  -4.616  -8.275   2.160 1.00 . A A .  48 VAL HB   1 1 
       12 26611 1 1 48 VAL HG11 H  -3.723  -6.754   0.450 1.00 . A A .  48 VAL HG11 1 1 
       12 26612 1 1 48 VAL HG12 H  -3.060  -5.726   1.720 1.00 . A A .  48 VAL HG12 1 1 
       12 26613 1 1 48 VAL HG13 H  -4.805  -5.926   1.570 1.00 . A A .  48 VAL HG13 1 1 
       12 26614 1 1 48 VAL HG21 H  -1.659  -7.754   2.476 1.00 . A A .  48 VAL HG21 1 1 
       12 26615 1 1 48 VAL HG22 H  -2.411  -8.714   1.202 1.00 . A A .  48 VAL HG22 1 1 
       12 26616 1 1 48 VAL HG23 H  -2.497  -9.253   2.880 1.00 . A A .  48 VAL HG23 1 1 
       12 26617 1 1 48 VAL N    N  -3.803  -8.306   4.791 1.00 . A A .  48 VAL N    1 1 
       12 26618 1 1 48 VAL O    O  -6.343  -7.221   4.241 1.00 . A A .  48 VAL O    1 1 
       12 26619 1 1 49 ARG C    C  -7.418  -4.683   2.846 1.00 . A A .  49 ARG C    1 1 
       12 26620 1 1 49 ARG CA   C  -6.593  -4.449   4.106 1.00 . A A .  49 ARG CA   1 1 
       12 26621 1 1 49 ARG CB   C  -6.274  -2.958   4.242 1.00 . A A .  49 ARG CB   1 1 
       12 26622 1 1 49 ARG CD   C  -8.234  -2.469   5.708 1.00 . A A .  49 ARG CD   1 1 
       12 26623 1 1 49 ARG CG   C  -7.492  -2.079   4.448 1.00 . A A .  49 ARG CG   1 1 
       12 26624 1 1 49 ARG CZ   C  -9.230  -0.907   7.316 1.00 . A A .  49 ARG CZ   1 1 
       12 26625 1 1 49 ARG H    H  -4.509  -4.718   3.976 1.00 . A A .  49 ARG H    1 1 
       12 26626 1 1 49 ARG HA   H  -7.153  -4.777   4.969 1.00 . A A .  49 ARG HA   1 1 
       12 26627 1 1 49 ARG HB2  H  -5.613  -2.819   5.085 1.00 . A A .  49 ARG HB2  1 1 
       12 26628 1 1 49 ARG HB3  H  -5.769  -2.627   3.345 1.00 . A A .  49 ARG HB3  1 1 
       12 26629 1 1 49 ARG HD2  H  -8.748  -3.402   5.533 1.00 . A A .  49 ARG HD2  1 1 
       12 26630 1 1 49 ARG HD3  H  -7.517  -2.598   6.506 1.00 . A A .  49 ARG HD3  1 1 
       12 26631 1 1 49 ARG HE   H  -9.884  -1.195   5.447 1.00 . A A .  49 ARG HE   1 1 
       12 26632 1 1 49 ARG HG2  H  -7.173  -1.050   4.531 1.00 . A A .  49 ARG HG2  1 1 
       12 26633 1 1 49 ARG HG3  H  -8.152  -2.188   3.599 1.00 . A A .  49 ARG HG3  1 1 
       12 26634 1 1 49 ARG HH11 H  -7.596  -1.906   7.972 1.00 . A A .  49 ARG HH11 1 1 
       12 26635 1 1 49 ARG HH12 H  -8.325  -0.839   9.138 1.00 . A A .  49 ARG HH12 1 1 
       12 26636 1 1 49 ARG HH21 H -10.848   0.258   6.940 1.00 . A A .  49 ARG HH21 1 1 
       12 26637 1 1 49 ARG HH22 H -10.176   0.413   8.539 1.00 . A A .  49 ARG HH22 1 1 
       12 26638 1 1 49 ARG N    N  -5.358  -5.207   4.042 1.00 . A A .  49 ARG N    1 1 
       12 26639 1 1 49 ARG NE   N  -9.209  -1.463   6.108 1.00 . A A .  49 ARG NE   1 1 
       12 26640 1 1 49 ARG NH1  N  -8.307  -1.243   8.209 1.00 . A A .  49 ARG NH1  1 1 
       12 26641 1 1 49 ARG NH2  N -10.156  -0.009   7.621 1.00 . A A .  49 ARG NH2  1 1 
       12 26642 1 1 49 ARG O    O  -6.912  -4.551   1.734 1.00 . A A .  49 ARG O    1 1 
       12 26643 1 1 50 ALA C    C -10.048  -3.818   1.432 1.00 . A A .  50 ALA C    1 1 
       12 26644 1 1 50 ALA CA   C  -9.575  -5.191   1.887 1.00 . A A .  50 ALA CA   1 1 
       12 26645 1 1 50 ALA CB   C -10.758  -6.080   2.243 1.00 . A A .  50 ALA CB   1 1 
       12 26646 1 1 50 ALA H    H  -9.010  -5.234   3.923 1.00 . A A .  50 ALA H    1 1 
       12 26647 1 1 50 ALA HA   H  -9.027  -5.659   1.082 1.00 . A A .  50 ALA HA   1 1 
       12 26648 1 1 50 ALA HB1  H -10.398  -7.039   2.588 1.00 . A A .  50 ALA HB1  1 1 
       12 26649 1 1 50 ALA HB2  H -11.379  -6.223   1.370 1.00 . A A .  50 ALA HB2  1 1 
       12 26650 1 1 50 ALA HB3  H -11.339  -5.613   3.024 1.00 . A A .  50 ALA HB3  1 1 
       12 26651 1 1 50 ALA N    N  -8.678  -5.050   3.019 1.00 . A A .  50 ALA N    1 1 
       12 26652 1 1 50 ALA O    O -10.684  -3.087   2.201 1.00 . A A .  50 ALA O    1 1 
       12 26653 1 1 51 ASP C    C -11.633  -2.067  -0.306 1.00 . A A .  51 ASP C    1 1 
       12 26654 1 1 51 ASP CA   C -10.123  -2.195  -0.387 1.00 . A A .  51 ASP CA   1 1 
       12 26655 1 1 51 ASP CB   C  -9.668  -2.099  -1.841 1.00 . A A .  51 ASP CB   1 1 
       12 26656 1 1 51 ASP CG   C  -8.637  -1.010  -2.066 1.00 . A A .  51 ASP CG   1 1 
       12 26657 1 1 51 ASP H    H  -9.114  -4.053  -0.317 1.00 . A A .  51 ASP H    1 1 
       12 26658 1 1 51 ASP HA   H  -9.673  -1.392   0.180 1.00 . A A .  51 ASP HA   1 1 
       12 26659 1 1 51 ASP HB2  H  -9.236  -3.042  -2.138 1.00 . A A .  51 ASP HB2  1 1 
       12 26660 1 1 51 ASP HB3  H -10.526  -1.889  -2.464 1.00 . A A .  51 ASP HB3  1 1 
       12 26661 1 1 51 ASP N    N  -9.693  -3.458   0.203 1.00 . A A .  51 ASP N    1 1 
       12 26662 1 1 51 ASP O    O -12.365  -3.034  -0.528 1.00 . A A .  51 ASP O    1 1 
       12 26663 1 1 51 ASP OD1  O  -7.958  -0.626  -1.099 1.00 . A A .  51 ASP OD1  1 1 
       12 26664 1 1 51 ASP OD2  O  -8.501  -0.550  -3.218 1.00 . A A .  51 ASP OD2  1 1 
       12 26665 1 1 52 GLY C    C -13.702  -0.411   1.776 1.00 . A A .  52 GLY C    1 1 
       12 26666 1 1 52 GLY CA   C -13.494  -0.674   0.303 1.00 . A A .  52 GLY CA   1 1 
       12 26667 1 1 52 GLY H    H -11.475  -0.111   0.065 1.00 . A A .  52 GLY H    1 1 
       12 26668 1 1 52 GLY HA2  H -13.854   0.173  -0.265 1.00 . A A .  52 GLY HA2  1 1 
       12 26669 1 1 52 GLY HA3  H -14.048  -1.557   0.018 1.00 . A A .  52 GLY HA3  1 1 
       12 26670 1 1 52 GLY N    N -12.095  -0.876   0.020 1.00 . A A .  52 GLY N    1 1 
       12 26671 1 1 52 GLY O    O -14.598   0.340   2.160 1.00 . A A .  52 GLY O    1 1 
       12 26672 1 1 53 SER C    C -14.226  -1.166   4.627 1.00 . A A .  53 SER C    1 1 
       12 26673 1 1 53 SER CA   C -12.856  -0.835   4.039 1.00 . A A .  53 SER CA   1 1 
       12 26674 1 1 53 SER CB   C -12.450   0.608   4.379 1.00 . A A .  53 SER CB   1 1 
       12 26675 1 1 53 SER H    H -12.195  -1.656   2.207 1.00 . A A .  53 SER H    1 1 
       12 26676 1 1 53 SER HA   H -12.126  -1.510   4.466 1.00 . A A .  53 SER HA   1 1 
       12 26677 1 1 53 SER HB2  H -11.588   0.884   3.792 1.00 . A A .  53 SER HB2  1 1 
       12 26678 1 1 53 SER HB3  H -13.270   1.272   4.148 1.00 . A A .  53 SER HB3  1 1 
       12 26679 1 1 53 SER HG   H -12.924   0.992   6.245 1.00 . A A .  53 SER HG   1 1 
       12 26680 1 1 53 SER N    N -12.850  -1.033   2.594 1.00 . A A .  53 SER N    1 1 
       12 26681 1 1 53 SER O    O -14.803  -0.383   5.385 1.00 . A A .  53 SER O    1 1 
       12 26682 1 1 53 SER OG   O -12.129   0.742   5.755 1.00 . A A .  53 SER OG   1 1 
       12 26683 1 1 54 ASP C    C -15.920  -3.586   6.040 1.00 . A A .  54 ASP C    1 1 
       12 26684 1 1 54 ASP CA   C -16.053  -2.765   4.764 1.00 . A A .  54 ASP CA   1 1 
       12 26685 1 1 54 ASP CB   C -16.786  -3.589   3.702 1.00 . A A .  54 ASP CB   1 1 
       12 26686 1 1 54 ASP CG   C -17.059  -2.810   2.432 1.00 . A A .  54 ASP CG   1 1 
       12 26687 1 1 54 ASP H    H -14.243  -2.928   3.672 1.00 . A A .  54 ASP H    1 1 
       12 26688 1 1 54 ASP HA   H -16.631  -1.877   4.980 1.00 . A A .  54 ASP HA   1 1 
       12 26689 1 1 54 ASP HB2  H -16.187  -4.450   3.449 1.00 . A A .  54 ASP HB2  1 1 
       12 26690 1 1 54 ASP HB3  H -17.732  -3.923   4.106 1.00 . A A .  54 ASP HB3  1 1 
       12 26691 1 1 54 ASP N    N -14.746  -2.337   4.279 1.00 . A A .  54 ASP N    1 1 
       12 26692 1 1 54 ASP O    O -16.849  -4.292   6.432 1.00 . A A .  54 ASP O    1 1 
       12 26693 1 1 54 ASP OD1  O -17.825  -1.824   2.484 1.00 . A A .  54 ASP OD1  1 1 
       12 26694 1 1 54 ASP OD2  O -16.511  -3.184   1.378 1.00 . A A .  54 ASP OD2  1 1 
       12 26695 1 1 55 GLY C    C -14.064  -5.662   7.528 1.00 . A A .  55 GLY C    1 1 
       12 26696 1 1 55 GLY CA   C -14.517  -4.265   7.884 1.00 . A A .  55 GLY CA   1 1 
       12 26697 1 1 55 GLY H    H -14.098  -2.836   6.382 1.00 . A A .  55 GLY H    1 1 
       12 26698 1 1 55 GLY HA2  H -13.750  -3.784   8.472 1.00 . A A .  55 GLY HA2  1 1 
       12 26699 1 1 55 GLY HA3  H -15.423  -4.328   8.468 1.00 . A A .  55 GLY HA3  1 1 
       12 26700 1 1 55 GLY N    N -14.774  -3.471   6.698 1.00 . A A .  55 GLY N    1 1 
       12 26701 1 1 55 GLY O    O -14.623  -6.647   8.005 1.00 . A A .  55 GLY O    1 1 
       12 26702 1 1 56 ASN C    C -11.066  -6.995   5.929 1.00 . A A .  56 ASN C    1 1 
       12 26703 1 1 56 ASN CA   C -12.574  -7.020   6.168 1.00 . A A .  56 ASN CA   1 1 
       12 26704 1 1 56 ASN CB   C -13.313  -7.344   4.863 1.00 . A A .  56 ASN CB   1 1 
       12 26705 1 1 56 ASN CG   C -12.818  -8.611   4.190 1.00 . A A .  56 ASN CG   1 1 
       12 26706 1 1 56 ASN H    H -12.585  -4.924   6.411 1.00 . A A .  56 ASN H    1 1 
       12 26707 1 1 56 ASN HA   H -12.802  -7.782   6.900 1.00 . A A .  56 ASN HA   1 1 
       12 26708 1 1 56 ASN HB2  H -14.364  -7.465   5.074 1.00 . A A .  56 ASN HB2  1 1 
       12 26709 1 1 56 ASN HB3  H -13.184  -6.520   4.175 1.00 . A A .  56 ASN HB3  1 1 
       12 26710 1 1 56 ASN HD21 H -13.247  -7.851   2.404 1.00 . A A .  56 ASN HD21 1 1 
       12 26711 1 1 56 ASN HD22 H -12.565  -9.443   2.410 1.00 . A A .  56 ASN HD22 1 1 
       12 26712 1 1 56 ASN N    N -13.041  -5.743   6.688 1.00 . A A .  56 ASN N    1 1 
       12 26713 1 1 56 ASN ND2  N -12.883  -8.640   2.870 1.00 . A A .  56 ASN ND2  1 1 
       12 26714 1 1 56 ASN O    O -10.510  -5.978   5.502 1.00 . A A .  56 ASN O    1 1 
       12 26715 1 1 56 ASN OD1  O -12.385  -9.555   4.844 1.00 . A A .  56 ASN OD1  1 1 
       12 26716 1 1 57 PHE C    C  -8.758  -9.579   5.219 1.00 . A A .  57 PHE C    1 1 
       12 26717 1 1 57 PHE CA   C  -8.991  -8.279   5.974 1.00 . A A .  57 PHE CA   1 1 
       12 26718 1 1 57 PHE CB   C  -8.198  -8.292   7.285 1.00 . A A .  57 PHE CB   1 1 
       12 26719 1 1 57 PHE CD1  C  -9.087  -6.418   8.702 1.00 . A A .  57 PHE CD1  1 1 
       12 26720 1 1 57 PHE CD2  C  -6.895  -6.207   7.785 1.00 . A A .  57 PHE CD2  1 1 
       12 26721 1 1 57 PHE CE1  C  -8.956  -5.182   9.306 1.00 . A A .  57 PHE CE1  1 1 
       12 26722 1 1 57 PHE CE2  C  -6.759  -4.971   8.388 1.00 . A A .  57 PHE CE2  1 1 
       12 26723 1 1 57 PHE CG   C  -8.059  -6.945   7.936 1.00 . A A .  57 PHE CG   1 1 
       12 26724 1 1 57 PHE CZ   C  -7.792  -4.458   9.149 1.00 . A A .  57 PHE CZ   1 1 
       12 26725 1 1 57 PHE H    H -10.917  -8.865   6.608 1.00 . A A .  57 PHE H    1 1 
       12 26726 1 1 57 PHE HA   H  -8.657  -7.453   5.364 1.00 . A A .  57 PHE HA   1 1 
       12 26727 1 1 57 PHE HB2  H  -8.692  -8.947   7.987 1.00 . A A .  57 PHE HB2  1 1 
       12 26728 1 1 57 PHE HB3  H  -7.205  -8.671   7.090 1.00 . A A .  57 PHE HB3  1 1 
       12 26729 1 1 57 PHE HD1  H -10.000  -6.982   8.826 1.00 . A A .  57 PHE HD1  1 1 
       12 26730 1 1 57 PHE HD2  H  -6.087  -6.608   7.189 1.00 . A A .  57 PHE HD2  1 1 
       12 26731 1 1 57 PHE HE1  H  -9.764  -4.784   9.901 1.00 . A A .  57 PHE HE1  1 1 
       12 26732 1 1 57 PHE HE2  H  -5.848  -4.406   8.262 1.00 . A A .  57 PHE HE2  1 1 
       12 26733 1 1 57 PHE HZ   H  -7.689  -3.491   9.622 1.00 . A A .  57 PHE HZ   1 1 
       12 26734 1 1 57 PHE N    N -10.415  -8.110   6.224 1.00 . A A .  57 PHE N    1 1 
       12 26735 1 1 57 PHE O    O  -9.495 -10.544   5.402 1.00 . A A .  57 PHE O    1 1 
       12 26736 1 1 58 ILE C    C  -6.106 -11.387   4.074 1.00 . A A .  58 ILE C    1 1 
       12 26737 1 1 58 ILE CA   C  -7.436 -10.804   3.607 1.00 . A A .  58 ILE CA   1 1 
       12 26738 1 1 58 ILE CB   C  -7.415 -10.532   2.084 1.00 . A A .  58 ILE CB   1 1 
       12 26739 1 1 58 ILE CD1  C  -9.935 -11.003   1.953 1.00 . A A .  58 ILE CD1  1 1 
       12 26740 1 1 58 ILE CG1  C  -8.797 -10.049   1.617 1.00 . A A .  58 ILE CG1  1 1 
       12 26741 1 1 58 ILE CG2  C  -6.994 -11.776   1.311 1.00 . A A .  58 ILE CG2  1 1 
       12 26742 1 1 58 ILE H    H  -7.212  -8.790   4.230 1.00 . A A .  58 ILE H    1 1 
       12 26743 1 1 58 ILE HA   H  -8.216 -11.527   3.808 1.00 . A A .  58 ILE HA   1 1 
       12 26744 1 1 58 ILE HB   H  -6.689  -9.755   1.890 1.00 . A A .  58 ILE HB   1 1 
       12 26745 1 1 58 ILE HD11 H  -9.767 -11.953   1.466 1.00 . A A .  58 ILE HD11 1 1 
       12 26746 1 1 58 ILE HD12 H -10.871 -10.586   1.611 1.00 . A A .  58 ILE HD12 1 1 
       12 26747 1 1 58 ILE HD13 H  -9.980 -11.152   3.022 1.00 . A A .  58 ILE HD13 1 1 
       12 26748 1 1 58 ILE HG12 H  -9.014  -9.101   2.085 1.00 . A A .  58 ILE HG12 1 1 
       12 26749 1 1 58 ILE HG13 H  -8.779  -9.918   0.546 1.00 . A A .  58 ILE HG13 1 1 
       12 26750 1 1 58 ILE HG21 H  -6.954 -11.548   0.255 1.00 . A A .  58 ILE HG21 1 1 
       12 26751 1 1 58 ILE HG22 H  -7.711 -12.565   1.481 1.00 . A A .  58 ILE HG22 1 1 
       12 26752 1 1 58 ILE HG23 H  -6.018 -12.097   1.648 1.00 . A A .  58 ILE HG23 1 1 
       12 26753 1 1 58 ILE N    N  -7.755  -9.601   4.361 1.00 . A A .  58 ILE N    1 1 
       12 26754 1 1 58 ILE O    O  -5.140 -10.660   4.303 1.00 . A A .  58 ILE O    1 1 
       12 26755 1 1 59 ARG C    C  -4.092 -14.057   3.729 1.00 . A A .  59 ARG C    1 1 
       12 26756 1 1 59 ARG CA   C  -4.936 -13.390   4.813 1.00 . A A .  59 ARG CA   1 1 
       12 26757 1 1 59 ARG CB   C  -5.476 -14.436   5.790 1.00 . A A .  59 ARG CB   1 1 
       12 26758 1 1 59 ARG CD   C  -5.151 -15.962   7.727 1.00 . A A .  59 ARG CD   1 1 
       12 26759 1 1 59 ARG CG   C  -4.463 -15.004   6.764 1.00 . A A .  59 ARG CG   1 1 
       12 26760 1 1 59 ARG CZ   C  -4.633 -16.547  10.062 1.00 . A A .  59 ARG CZ   1 1 
       12 26761 1 1 59 ARG H    H  -6.839 -13.233   3.911 1.00 . A A .  59 ARG H    1 1 
       12 26762 1 1 59 ARG HA   H  -4.337 -12.671   5.347 1.00 . A A .  59 ARG HA   1 1 
       12 26763 1 1 59 ARG HB2  H  -6.271 -13.987   6.366 1.00 . A A .  59 ARG HB2  1 1 
       12 26764 1 1 59 ARG HB3  H  -5.887 -15.256   5.218 1.00 . A A .  59 ARG HB3  1 1 
       12 26765 1 1 59 ARG HD2  H  -5.985 -15.450   8.184 1.00 . A A .  59 ARG HD2  1 1 
       12 26766 1 1 59 ARG HD3  H  -5.520 -16.808   7.164 1.00 . A A .  59 ARG HD3  1 1 
       12 26767 1 1 59 ARG HE   H  -3.362 -16.740   8.523 1.00 . A A .  59 ARG HE   1 1 
       12 26768 1 1 59 ARG HG2  H  -3.700 -15.536   6.215 1.00 . A A .  59 ARG HG2  1 1 
       12 26769 1 1 59 ARG HG3  H  -4.020 -14.195   7.326 1.00 . A A .  59 ARG HG3  1 1 
       12 26770 1 1 59 ARG HH11 H  -6.478 -15.767   9.771 1.00 . A A .  59 ARG HH11 1 1 
       12 26771 1 1 59 ARG HH12 H  -6.122 -16.212  11.416 1.00 . A A .  59 ARG HH12 1 1 
       12 26772 1 1 59 ARG HH21 H  -2.875 -17.355  10.677 1.00 . A A .  59 ARG HH21 1 1 
       12 26773 1 1 59 ARG HH22 H  -4.079 -17.145  11.919 1.00 . A A .  59 ARG HH22 1 1 
       12 26774 1 1 59 ARG N    N  -6.073 -12.702   4.222 1.00 . A A .  59 ARG N    1 1 
       12 26775 1 1 59 ARG NE   N  -4.266 -16.448   8.783 1.00 . A A .  59 ARG NE   1 1 
       12 26776 1 1 59 ARG NH1  N  -5.841 -16.143  10.441 1.00 . A A .  59 ARG NH1  1 1 
       12 26777 1 1 59 ARG NH2  N  -3.795 -17.049  10.959 1.00 . A A .  59 ARG NH2  1 1 
       12 26778 1 1 59 ARG O    O  -4.630 -14.573   2.758 1.00 . A A .  59 ARG O    1 1 
       12 26779 1 1 60 SER C    C  -2.040 -16.239   3.094 1.00 . A A .  60 SER C    1 1 
       12 26780 1 1 60 SER CA   C  -1.894 -14.729   2.942 1.00 . A A .  60 SER CA   1 1 
       12 26781 1 1 60 SER CB   C  -0.442 -14.316   3.174 1.00 . A A .  60 SER CB   1 1 
       12 26782 1 1 60 SER H    H  -2.380 -13.541   4.635 1.00 . A A .  60 SER H    1 1 
       12 26783 1 1 60 SER HA   H  -2.189 -14.448   1.943 1.00 . A A .  60 SER HA   1 1 
       12 26784 1 1 60 SER HB2  H   0.196 -14.853   2.489 1.00 . A A .  60 SER HB2  1 1 
       12 26785 1 1 60 SER HB3  H  -0.342 -13.255   3.005 1.00 . A A .  60 SER HB3  1 1 
       12 26786 1 1 60 SER HG   H   0.453 -15.443   4.510 1.00 . A A .  60 SER HG   1 1 
       12 26787 1 1 60 SER N    N  -2.773 -14.041   3.884 1.00 . A A .  60 SER N    1 1 
       12 26788 1 1 60 SER O    O  -1.874 -16.998   2.141 1.00 . A A .  60 SER O    1 1 
       12 26789 1 1 60 SER OG   O  -0.033 -14.609   4.504 1.00 . A A .  60 SER OG   1 1 
       12 26790 1 1 61 ASP C    C  -3.911 -18.519   4.055 1.00 . A A .  61 ASP C    1 1 
       12 26791 1 1 61 ASP CA   C  -2.586 -18.049   4.649 1.00 . A A .  61 ASP CA   1 1 
       12 26792 1 1 61 ASP CB   C  -2.592 -18.207   6.176 1.00 . A A .  61 ASP CB   1 1 
       12 26793 1 1 61 ASP CG   C  -3.311 -19.454   6.662 1.00 . A A .  61 ASP CG   1 1 
       12 26794 1 1 61 ASP H    H  -2.398 -15.984   5.030 1.00 . A A .  61 ASP H    1 1 
       12 26795 1 1 61 ASP HA   H  -1.782 -18.637   4.233 1.00 . A A .  61 ASP HA   1 1 
       12 26796 1 1 61 ASP HB2  H  -1.571 -18.252   6.527 1.00 . A A .  61 ASP HB2  1 1 
       12 26797 1 1 61 ASP HB3  H  -3.075 -17.345   6.615 1.00 . A A .  61 ASP HB3  1 1 
       12 26798 1 1 61 ASP N    N  -2.342 -16.649   4.318 1.00 . A A .  61 ASP N    1 1 
       12 26799 1 1 61 ASP O    O  -4.086 -19.695   3.732 1.00 . A A .  61 ASP O    1 1 
       12 26800 1 1 61 ASP OD1  O  -4.541 -19.388   6.865 1.00 . A A .  61 ASP OD1  1 1 
       12 26801 1 1 61 ASP OD2  O  -2.647 -20.487   6.879 1.00 . A A .  61 ASP OD2  1 1 
       12 26802 1 1 62 GLN C    C  -6.696 -16.750   2.560 1.00 . A A .  62 GLN C    1 1 
       12 26803 1 1 62 GLN CA   C  -6.171 -17.894   3.428 1.00 . A A .  62 GLN CA   1 1 
       12 26804 1 1 62 GLN CB   C  -7.064 -18.129   4.648 1.00 . A A .  62 GLN CB   1 1 
       12 26805 1 1 62 GLN CD   C  -8.973 -19.427   5.647 1.00 . A A .  62 GLN CD   1 1 
       12 26806 1 1 62 GLN CG   C  -8.310 -18.943   4.369 1.00 . A A .  62 GLN CG   1 1 
       12 26807 1 1 62 GLN H    H  -4.594 -16.649   4.060 1.00 . A A .  62 GLN H    1 1 
       12 26808 1 1 62 GLN HA   H  -6.125 -18.796   2.837 1.00 . A A .  62 GLN HA   1 1 
       12 26809 1 1 62 GLN HB2  H  -6.490 -18.648   5.400 1.00 . A A .  62 GLN HB2  1 1 
       12 26810 1 1 62 GLN HB3  H  -7.368 -17.170   5.043 1.00 . A A .  62 GLN HB3  1 1 
       12 26811 1 1 62 GLN HE21 H  -7.208 -19.519   6.561 1.00 . A A .  62 GLN HE21 1 1 
       12 26812 1 1 62 GLN HE22 H  -8.574 -19.977   7.519 1.00 . A A .  62 GLN HE22 1 1 
       12 26813 1 1 62 GLN HG2  H  -9.013 -18.329   3.825 1.00 . A A .  62 GLN HG2  1 1 
       12 26814 1 1 62 GLN HG3  H  -8.039 -19.800   3.771 1.00 . A A .  62 GLN HG3  1 1 
       12 26815 1 1 62 GLN N    N  -4.829 -17.581   3.887 1.00 . A A .  62 GLN N    1 1 
       12 26816 1 1 62 GLN NE2  N  -8.172 -19.665   6.679 1.00 . A A .  62 GLN NE2  1 1 
       12 26817 1 1 62 GLN O    O  -7.471 -15.911   3.018 1.00 . A A .  62 GLN O    1 1 
       12 26818 1 1 62 GLN OE1  O -10.190 -19.594   5.706 1.00 . A A .  62 GLN OE1  1 1 
       12 26819 1 1 63 PRO C    C  -7.950 -15.495  -0.083 1.00 . A A .  63 PRO C    1 1 
       12 26820 1 1 63 PRO CA   C  -6.506 -15.551   0.407 1.00 . A A .  63 PRO CA   1 1 
       12 26821 1 1 63 PRO CB   C  -5.552 -15.782  -0.767 1.00 . A A .  63 PRO CB   1 1 
       12 26822 1 1 63 PRO CD   C  -5.363 -17.693   0.663 1.00 . A A .  63 PRO CD   1 1 
       12 26823 1 1 63 PRO CG   C  -5.293 -17.248  -0.772 1.00 . A A .  63 PRO CG   1 1 
       12 26824 1 1 63 PRO HA   H  -6.262 -14.613   0.884 1.00 . A A .  63 PRO HA   1 1 
       12 26825 1 1 63 PRO HB2  H  -6.023 -15.462  -1.685 1.00 . A A .  63 PRO HB2  1 1 
       12 26826 1 1 63 PRO HB3  H  -4.642 -15.222  -0.609 1.00 . A A .  63 PRO HB3  1 1 
       12 26827 1 1 63 PRO HD2  H  -5.806 -18.674   0.732 1.00 . A A .  63 PRO HD2  1 1 
       12 26828 1 1 63 PRO HD3  H  -4.379 -17.690   1.107 1.00 . A A .  63 PRO HD3  1 1 
       12 26829 1 1 63 PRO HG2  H  -6.050 -17.751  -1.356 1.00 . A A .  63 PRO HG2  1 1 
       12 26830 1 1 63 PRO HG3  H  -4.312 -17.446  -1.177 1.00 . A A .  63 PRO HG3  1 1 
       12 26831 1 1 63 PRO N    N  -6.226 -16.682   1.302 1.00 . A A .  63 PRO N    1 1 
       12 26832 1 1 63 PRO O    O  -8.511 -14.412  -0.245 1.00 . A A .  63 PRO O    1 1 
       12 26833 1 1 64 ASP C    C -10.911 -16.832   0.323 1.00 . A A .  64 ASP C    1 1 
       12 26834 1 1 64 ASP CA   C  -9.919 -16.692  -0.830 1.00 . A A .  64 ASP CA   1 1 
       12 26835 1 1 64 ASP CB   C -10.069 -17.837  -1.837 1.00 . A A .  64 ASP CB   1 1 
       12 26836 1 1 64 ASP CG   C -11.406 -17.823  -2.553 1.00 . A A .  64 ASP CG   1 1 
       12 26837 1 1 64 ASP H    H  -8.087 -17.490  -0.119 1.00 . A A .  64 ASP H    1 1 
       12 26838 1 1 64 ASP HA   H -10.106 -15.754  -1.336 1.00 . A A .  64 ASP HA   1 1 
       12 26839 1 1 64 ASP HB2  H  -9.287 -17.758  -2.576 1.00 . A A .  64 ASP HB2  1 1 
       12 26840 1 1 64 ASP HB3  H  -9.970 -18.779  -1.316 1.00 . A A .  64 ASP HB3  1 1 
       12 26841 1 1 64 ASP N    N  -8.557 -16.649  -0.312 1.00 . A A .  64 ASP N    1 1 
       12 26842 1 1 64 ASP O    O -11.891 -17.576   0.252 1.00 . A A .  64 ASP O    1 1 
       12 26843 1 1 64 ASP OD1  O -11.832 -16.742  -3.012 1.00 . A A .  64 ASP OD1  1 1 
       12 26844 1 1 64 ASP OD2  O -12.040 -18.894  -2.653 1.00 . A A .  64 ASP OD2  1 1 
       12 26845 1 1 65 LYS C    C -11.399 -14.710   3.230 1.00 . A A .  65 LYS C    1 1 
       12 26846 1 1 65 LYS CA   C -11.523 -16.055   2.538 1.00 . A A .  65 LYS CA   1 1 
       12 26847 1 1 65 LYS CB   C -11.217 -17.186   3.524 1.00 . A A .  65 LYS CB   1 1 
       12 26848 1 1 65 LYS CD   C -13.511 -17.233   4.572 1.00 . A A .  65 LYS CD   1 1 
       12 26849 1 1 65 LYS CE   C -14.304 -17.056   5.860 1.00 . A A .  65 LYS CE   1 1 
       12 26850 1 1 65 LYS CG   C -12.015 -17.108   4.819 1.00 . A A .  65 LYS CG   1 1 
       12 26851 1 1 65 LYS H    H  -9.812 -15.573   1.405 1.00 . A A .  65 LYS H    1 1 
       12 26852 1 1 65 LYS HA   H -12.536 -16.165   2.178 1.00 . A A .  65 LYS HA   1 1 
       12 26853 1 1 65 LYS HB2  H -11.435 -18.130   3.050 1.00 . A A .  65 LYS HB2  1 1 
       12 26854 1 1 65 LYS HB3  H -10.167 -17.154   3.772 1.00 . A A .  65 LYS HB3  1 1 
       12 26855 1 1 65 LYS HD2  H -13.816 -16.473   3.870 1.00 . A A .  65 LYS HD2  1 1 
       12 26856 1 1 65 LYS HD3  H -13.721 -18.211   4.162 1.00 . A A .  65 LYS HD3  1 1 
       12 26857 1 1 65 LYS HE2  H -14.097 -16.074   6.259 1.00 . A A .  65 LYS HE2  1 1 
       12 26858 1 1 65 LYS HE3  H -15.357 -17.139   5.635 1.00 . A A .  65 LYS HE3  1 1 
       12 26859 1 1 65 LYS HG2  H -11.701 -17.909   5.472 1.00 . A A .  65 LYS HG2  1 1 
       12 26860 1 1 65 LYS HG3  H -11.815 -16.157   5.291 1.00 . A A .  65 LYS HG3  1 1 
       12 26861 1 1 65 LYS HZ1  H -13.003 -17.869   7.280 1.00 . A A .  65 LYS HZ1  1 1 
       12 26862 1 1 65 LYS HZ2  H -13.925 -19.029   6.452 1.00 . A A .  65 LYS HZ2  1 1 
       12 26863 1 1 65 LYS HZ3  H -14.644 -18.075   7.658 1.00 . A A .  65 LYS HZ3  1 1 
       12 26864 1 1 65 LYS N    N -10.638 -16.104   1.391 1.00 . A A .  65 LYS N    1 1 
       12 26865 1 1 65 LYS NZ   N -13.943 -18.076   6.881 1.00 . A A .  65 LYS NZ   1 1 
       12 26866 1 1 65 LYS O    O -10.300 -14.255   3.543 1.00 . A A .  65 LYS O    1 1 
       12 26867 1 1 66 LEU C    C -12.350 -13.079   5.643 1.00 . A A .  66 LEU C    1 1 
       12 26868 1 1 66 LEU CA   C -12.592 -12.822   4.160 1.00 . A A .  66 LEU CA   1 1 
       12 26869 1 1 66 LEU CB   C -13.950 -12.133   3.957 1.00 . A A .  66 LEU CB   1 1 
       12 26870 1 1 66 LEU CD1  C -14.749 -13.027   1.729 1.00 . A A .  66 LEU CD1  1 1 
       12 26871 1 1 66 LEU CD2  C -15.438 -10.746   2.485 1.00 . A A .  66 LEU CD2  1 1 
       12 26872 1 1 66 LEU CG   C -14.328 -11.787   2.508 1.00 . A A .  66 LEU CG   1 1 
       12 26873 1 1 66 LEU H    H -13.366 -14.481   3.119 1.00 . A A .  66 LEU H    1 1 
       12 26874 1 1 66 LEU HA   H -11.808 -12.186   3.780 1.00 . A A .  66 LEU HA   1 1 
       12 26875 1 1 66 LEU HB2  H -14.714 -12.778   4.357 1.00 . A A .  66 LEU HB2  1 1 
       12 26876 1 1 66 LEU HB3  H -13.946 -11.217   4.529 1.00 . A A .  66 LEU HB3  1 1 
       12 26877 1 1 66 LEU HD11 H -13.926 -13.725   1.693 1.00 . A A .  66 LEU HD11 1 1 
       12 26878 1 1 66 LEU HD12 H -15.027 -12.744   0.725 1.00 . A A .  66 LEU HD12 1 1 
       12 26879 1 1 66 LEU HD13 H -15.592 -13.490   2.219 1.00 . A A .  66 LEU HD13 1 1 
       12 26880 1 1 66 LEU HD21 H -16.313 -11.140   2.980 1.00 . A A .  66 LEU HD21 1 1 
       12 26881 1 1 66 LEU HD22 H -15.682 -10.504   1.461 1.00 . A A .  66 LEU HD22 1 1 
       12 26882 1 1 66 LEU HD23 H -15.105  -9.854   2.998 1.00 . A A .  66 LEU HD23 1 1 
       12 26883 1 1 66 LEU HG   H -13.467 -11.365   2.013 1.00 . A A .  66 LEU HG   1 1 
       12 26884 1 1 66 LEU N    N -12.536 -14.081   3.447 1.00 . A A .  66 LEU N    1 1 
       12 26885 1 1 66 LEU O    O -13.089 -13.837   6.277 1.00 . A A .  66 LEU O    1 1 
       12 26886 1 1 67 ILE C    C -11.715 -11.781   8.498 1.00 . A A .  67 ILE C    1 1 
       12 26887 1 1 67 ILE CA   C -10.933 -12.699   7.568 1.00 . A A .  67 ILE CA   1 1 
       12 26888 1 1 67 ILE CB   C  -9.413 -12.500   7.779 1.00 . A A .  67 ILE CB   1 1 
       12 26889 1 1 67 ILE CD1  C  -8.971 -14.944   7.190 1.00 . A A .  67 ILE CD1  1 1 
       12 26890 1 1 67 ILE CG1  C  -8.632 -13.494   6.913 1.00 . A A .  67 ILE CG1  1 1 
       12 26891 1 1 67 ILE CG2  C  -9.036 -12.658   9.248 1.00 . A A .  67 ILE CG2  1 1 
       12 26892 1 1 67 ILE H    H -10.791 -11.829   5.645 1.00 . A A .  67 ILE H    1 1 
       12 26893 1 1 67 ILE HA   H -11.177 -13.724   7.809 1.00 . A A .  67 ILE HA   1 1 
       12 26894 1 1 67 ILE HB   H  -9.159 -11.496   7.475 1.00 . A A .  67 ILE HB   1 1 
       12 26895 1 1 67 ILE HD11 H  -8.386 -15.581   6.543 1.00 . A A .  67 ILE HD11 1 1 
       12 26896 1 1 67 ILE HD12 H -10.022 -15.109   7.002 1.00 . A A .  67 ILE HD12 1 1 
       12 26897 1 1 67 ILE HD13 H  -8.748 -15.175   8.221 1.00 . A A .  67 ILE HD13 1 1 
       12 26898 1 1 67 ILE HG12 H  -8.845 -13.299   5.873 1.00 . A A .  67 ILE HG12 1 1 
       12 26899 1 1 67 ILE HG13 H  -7.574 -13.360   7.090 1.00 . A A .  67 ILE HG13 1 1 
       12 26900 1 1 67 ILE HG21 H  -9.320 -13.643   9.590 1.00 . A A .  67 ILE HG21 1 1 
       12 26901 1 1 67 ILE HG22 H  -9.552 -11.912   9.832 1.00 . A A .  67 ILE HG22 1 1 
       12 26902 1 1 67 ILE HG23 H  -7.969 -12.531   9.363 1.00 . A A .  67 ILE HG23 1 1 
       12 26903 1 1 67 ILE N    N -11.311 -12.469   6.185 1.00 . A A .  67 ILE N    1 1 
       12 26904 1 1 67 ILE O    O -11.725 -10.562   8.321 1.00 . A A .  67 ILE O    1 1 
       12 26905 1 1 68 PRO C    C -12.378 -10.714  11.350 1.00 . A A .  68 PRO C    1 1 
       12 26906 1 1 68 PRO CA   C -13.211 -11.615  10.448 1.00 . A A .  68 PRO CA   1 1 
       12 26907 1 1 68 PRO CB   C -13.893 -12.698  11.274 1.00 . A A .  68 PRO CB   1 1 
       12 26908 1 1 68 PRO CD   C -12.440 -13.815   9.760 1.00 . A A .  68 PRO CD   1 1 
       12 26909 1 1 68 PRO CG   C -12.999 -13.876  11.149 1.00 . A A .  68 PRO CG   1 1 
       12 26910 1 1 68 PRO HA   H -13.959 -11.019   9.944 1.00 . A A .  68 PRO HA   1 1 
       12 26911 1 1 68 PRO HB2  H -13.976 -12.371  12.301 1.00 . A A .  68 PRO HB2  1 1 
       12 26912 1 1 68 PRO HB3  H -14.875 -12.900  10.873 1.00 . A A .  68 PRO HB3  1 1 
       12 26913 1 1 68 PRO HD2  H -11.449 -14.244   9.731 1.00 . A A .  68 PRO HD2  1 1 
       12 26914 1 1 68 PRO HD3  H -13.094 -14.319   9.064 1.00 . A A .  68 PRO HD3  1 1 
       12 26915 1 1 68 PRO HG2  H -12.204 -13.812  11.880 1.00 . A A .  68 PRO HG2  1 1 
       12 26916 1 1 68 PRO HG3  H -13.567 -14.775  11.289 1.00 . A A .  68 PRO HG3  1 1 
       12 26917 1 1 68 PRO N    N -12.398 -12.367   9.492 1.00 . A A .  68 PRO N    1 1 
       12 26918 1 1 68 PRO O    O -11.146 -10.765  11.350 1.00 . A A .  68 PRO O    1 1 
       12 26919 1 1 69 GLN C    C -11.974  -9.315  14.305 1.00 . A A .  69 GLN C    1 1 
       12 26920 1 1 69 GLN CA   C -12.420  -8.866  12.911 1.00 . A A .  69 GLN CA   1 1 
       12 26921 1 1 69 GLN CB   C -13.370  -7.671  13.003 1.00 . A A .  69 GLN CB   1 1 
       12 26922 1 1 69 GLN CD   C -13.616  -5.155  12.956 1.00 . A A .  69 GLN CD   1 1 
       12 26923 1 1 69 GLN CG   C -12.656  -6.327  13.030 1.00 . A A .  69 GLN CG   1 1 
       12 26924 1 1 69 GLN H    H -14.020 -10.112  12.300 1.00 . A A .  69 GLN H    1 1 
       12 26925 1 1 69 GLN HA   H -11.546  -8.567  12.351 1.00 . A A .  69 GLN HA   1 1 
       12 26926 1 1 69 GLN HB2  H -14.031  -7.686  12.150 1.00 . A A .  69 GLN HB2  1 1 
       12 26927 1 1 69 GLN HB3  H -13.958  -7.762  13.903 1.00 . A A .  69 GLN HB3  1 1 
       12 26928 1 1 69 GLN HE21 H -12.250  -4.058  12.023 1.00 . A A .  69 GLN HE21 1 1 
       12 26929 1 1 69 GLN HE22 H -13.770  -3.282  12.305 1.00 . A A .  69 GLN HE22 1 1 
       12 26930 1 1 69 GLN HG2  H -12.085  -6.253  13.945 1.00 . A A .  69 GLN HG2  1 1 
       12 26931 1 1 69 GLN HG3  H -11.986  -6.275  12.186 1.00 . A A .  69 GLN HG3  1 1 
       12 26932 1 1 69 GLN N    N -13.063  -9.943  12.176 1.00 . A A .  69 GLN N    1 1 
       12 26933 1 1 69 GLN NE2  N -13.166  -4.057  12.369 1.00 . A A .  69 GLN NE2  1 1 
       12 26934 1 1 69 GLN O    O -11.651  -8.492  15.160 1.00 . A A .  69 GLN O    1 1 
       12 26935 1 1 69 GLN OE1  O -14.755  -5.236  13.419 1.00 . A A .  69 GLN OE1  1 1 
       12 26936 1 1 70 TRP C    C -10.080 -11.867  15.506 1.00 . A A .  70 TRP C    1 1 
       12 26937 1 1 70 TRP CA   C -11.405 -11.155  15.777 1.00 . A A .  70 TRP CA   1 1 
       12 26938 1 1 70 TRP CB   C -12.405 -12.099  16.466 1.00 . A A .  70 TRP CB   1 1 
       12 26939 1 1 70 TRP CD1  C -12.045 -14.417  15.429 1.00 . A A .  70 TRP CD1  1 1 
       12 26940 1 1 70 TRP CD2  C -14.033 -13.502  14.960 1.00 . A A .  70 TRP CD2  1 1 
       12 26941 1 1 70 TRP CE2  C -13.956 -14.762  14.337 1.00 . A A .  70 TRP CE2  1 1 
       12 26942 1 1 70 TRP CE3  C -15.202 -12.747  14.808 1.00 . A A .  70 TRP CE3  1 1 
       12 26943 1 1 70 TRP CG   C -12.794 -13.296  15.648 1.00 . A A .  70 TRP CG   1 1 
       12 26944 1 1 70 TRP CH2  C -16.125 -14.521  13.440 1.00 . A A .  70 TRP CH2  1 1 
       12 26945 1 1 70 TRP CZ2  C -14.994 -15.279  13.571 1.00 . A A .  70 TRP CZ2  1 1 
       12 26946 1 1 70 TRP CZ3  C -16.234 -13.264  14.048 1.00 . A A .  70 TRP CZ3  1 1 
       12 26947 1 1 70 TRP H    H -12.318 -11.234  13.865 1.00 . A A .  70 TRP H    1 1 
       12 26948 1 1 70 TRP HA   H -11.213 -10.316  16.432 1.00 . A A .  70 TRP HA   1 1 
       12 26949 1 1 70 TRP HB2  H -11.971 -12.458  17.386 1.00 . A A .  70 TRP HB2  1 1 
       12 26950 1 1 70 TRP HB3  H -13.305 -11.546  16.694 1.00 . A A .  70 TRP HB3  1 1 
       12 26951 1 1 70 TRP HD1  H -11.051 -14.568  15.819 1.00 . A A .  70 TRP HD1  1 1 
       12 26952 1 1 70 TRP HE1  H -12.397 -16.171  14.325 1.00 . A A .  70 TRP HE1  1 1 
       12 26953 1 1 70 TRP HE3  H -15.302 -11.776  15.270 1.00 . A A .  70 TRP HE3  1 1 
       12 26954 1 1 70 TRP HH2  H -16.956 -14.886  12.854 1.00 . A A .  70 TRP HH2  1 1 
       12 26955 1 1 70 TRP HZ2  H -14.919 -16.245  13.093 1.00 . A A .  70 TRP HZ2  1 1 
       12 26956 1 1 70 TRP HZ3  H -17.142 -12.696  13.917 1.00 . A A .  70 TRP HZ3  1 1 
       12 26957 1 1 70 TRP N    N -11.952 -10.622  14.535 1.00 . A A .  70 TRP N    1 1 
       12 26958 1 1 70 TRP NE1  N -12.731 -15.294  14.632 1.00 . A A .  70 TRP NE1  1 1 
       12 26959 1 1 70 TRP O    O  -9.209 -11.942  16.372 1.00 . A A .  70 TRP O    1 1 
       12 26960 1 1 71 GLU C    C  -7.596 -12.120  13.543 1.00 . A A .  71 GLU C    1 1 
       12 26961 1 1 71 GLU CA   C  -8.722 -13.087  13.893 1.00 . A A .  71 GLU CA   1 1 
       12 26962 1 1 71 GLU CB   C  -9.016 -14.006  12.705 1.00 . A A .  71 GLU CB   1 1 
       12 26963 1 1 71 GLU CD   C  -7.712 -15.957  13.660 1.00 . A A .  71 GLU CD   1 1 
       12 26964 1 1 71 GLU CG   C  -9.023 -15.487  13.058 1.00 . A A .  71 GLU CG   1 1 
       12 26965 1 1 71 GLU H    H -10.633 -12.230  13.624 1.00 . A A .  71 GLU H    1 1 
       12 26966 1 1 71 GLU HA   H  -8.413 -13.688  14.733 1.00 . A A .  71 GLU HA   1 1 
       12 26967 1 1 71 GLU HB2  H  -9.991 -13.754  12.304 1.00 . A A .  71 GLU HB2  1 1 
       12 26968 1 1 71 GLU HB3  H  -8.271 -13.837  11.946 1.00 . A A .  71 GLU HB3  1 1 
       12 26969 1 1 71 GLU HG2  H  -9.814 -15.671  13.770 1.00 . A A .  71 GLU HG2  1 1 
       12 26970 1 1 71 GLU HG3  H  -9.213 -16.057  12.160 1.00 . A A .  71 GLU HG3  1 1 
       12 26971 1 1 71 GLU N    N  -9.923 -12.359  14.282 1.00 . A A .  71 GLU N    1 1 
       12 26972 1 1 71 GLU O    O  -6.438 -12.513  13.408 1.00 . A A .  71 GLU O    1 1 
       12 26973 1 1 71 GLU OE1  O  -6.743 -16.161  12.900 1.00 . A A .  71 GLU OE1  1 1 
       12 26974 1 1 71 GLU OE2  O  -7.648 -16.139  14.895 1.00 . A A .  71 GLU OE2  1 1 
       12 26975 1 1 72 ILE C    C  -6.056  -9.571  14.317 1.00 . A A .  72 ILE C    1 1 
       12 26976 1 1 72 ILE CA   C  -6.967  -9.809  13.119 1.00 . A A .  72 ILE CA   1 1 
       12 26977 1 1 72 ILE CB   C  -7.660  -8.484  12.748 1.00 . A A .  72 ILE CB   1 1 
       12 26978 1 1 72 ILE CD1  C  -9.179  -6.661  13.676 1.00 . A A .  72 ILE CD1  1 1 
       12 26979 1 1 72 ILE CG1  C  -8.583  -8.037  13.883 1.00 . A A .  72 ILE CG1  1 1 
       12 26980 1 1 72 ILE CG2  C  -8.441  -8.648  11.454 1.00 . A A .  72 ILE CG2  1 1 
       12 26981 1 1 72 ILE H    H  -8.887 -10.603  13.497 1.00 . A A .  72 ILE H    1 1 
       12 26982 1 1 72 ILE HA   H  -6.370 -10.132  12.277 1.00 . A A .  72 ILE HA   1 1 
       12 26983 1 1 72 ILE HB   H  -6.903  -7.732  12.592 1.00 . A A .  72 ILE HB   1 1 
       12 26984 1 1 72 ILE HD11 H  -8.386  -5.935  13.581 1.00 . A A .  72 ILE HD11 1 1 
       12 26985 1 1 72 ILE HD12 H  -9.802  -6.407  14.520 1.00 . A A .  72 ILE HD12 1 1 
       12 26986 1 1 72 ILE HD13 H  -9.777  -6.660  12.776 1.00 . A A .  72 ILE HD13 1 1 
       12 26987 1 1 72 ILE HG12 H  -9.396  -8.744  13.969 1.00 . A A .  72 ILE HG12 1 1 
       12 26988 1 1 72 ILE HG13 H  -8.025  -8.022  14.810 1.00 . A A .  72 ILE HG13 1 1 
       12 26989 1 1 72 ILE HG21 H  -7.758  -8.868  10.647 1.00 . A A .  72 ILE HG21 1 1 
       12 26990 1 1 72 ILE HG22 H  -8.973  -7.734  11.238 1.00 . A A .  72 ILE HG22 1 1 
       12 26991 1 1 72 ILE HG23 H  -9.145  -9.461  11.562 1.00 . A A .  72 ILE HG23 1 1 
       12 26992 1 1 72 ILE N    N  -7.945 -10.850  13.408 1.00 . A A .  72 ILE N    1 1 
       12 26993 1 1 72 ILE O    O  -4.939  -9.079  14.177 1.00 . A A .  72 ILE O    1 1 
       12 26994 1 1 73 PHE C    C  -5.401 -11.086  17.303 1.00 . A A .  73 PHE C    1 1 
       12 26995 1 1 73 PHE CA   C  -5.800  -9.741  16.724 1.00 . A A .  73 PHE CA   1 1 
       12 26996 1 1 73 PHE CB   C  -6.640  -8.957  17.724 1.00 . A A .  73 PHE CB   1 1 
       12 26997 1 1 73 PHE CD1  C  -5.677  -6.661  17.552 1.00 . A A .  73 PHE CD1  1 1 
       12 26998 1 1 73 PHE CD2  C  -5.445  -7.834  19.612 1.00 . A A .  73 PHE CD2  1 1 
       12 26999 1 1 73 PHE CE1  C  -5.001  -5.581  18.085 1.00 . A A .  73 PHE CE1  1 1 
       12 27000 1 1 73 PHE CE2  C  -4.766  -6.758  20.155 1.00 . A A .  73 PHE CE2  1 1 
       12 27001 1 1 73 PHE CG   C  -5.905  -7.794  18.310 1.00 . A A .  73 PHE CG   1 1 
       12 27002 1 1 73 PHE CZ   C  -4.546  -5.628  19.389 1.00 . A A .  73 PHE CZ   1 1 
       12 27003 1 1 73 PHE H    H  -7.430 -10.355  15.536 1.00 . A A .  73 PHE H    1 1 
       12 27004 1 1 73 PHE HA   H  -4.907  -9.181  16.490 1.00 . A A .  73 PHE HA   1 1 
       12 27005 1 1 73 PHE HB2  H  -7.523  -8.579  17.230 1.00 . A A .  73 PHE HB2  1 1 
       12 27006 1 1 73 PHE HB3  H  -6.933  -9.609  18.533 1.00 . A A .  73 PHE HB3  1 1 
       12 27007 1 1 73 PHE HD1  H  -6.035  -6.628  16.530 1.00 . A A .  73 PHE HD1  1 1 
       12 27008 1 1 73 PHE HD2  H  -5.617  -8.720  20.206 1.00 . A A .  73 PHE HD2  1 1 
       12 27009 1 1 73 PHE HE1  H  -4.827  -4.701  17.483 1.00 . A A .  73 PHE HE1  1 1 
       12 27010 1 1 73 PHE HE2  H  -4.413  -6.798  21.175 1.00 . A A .  73 PHE HE2  1 1 
       12 27011 1 1 73 PHE HZ   H  -4.018  -4.785  19.808 1.00 . A A .  73 PHE HZ   1 1 
       12 27012 1 1 73 PHE N    N  -6.544  -9.936  15.495 1.00 . A A .  73 PHE N    1 1 
       12 27013 1 1 73 PHE O    O  -5.171 -11.224  18.508 1.00 . A A .  73 PHE O    1 1 
       12 27014 1 1 74 SER C    C  -3.568 -13.442  17.447 1.00 . A A .  74 SER C    1 1 
       12 27015 1 1 74 SER CA   C  -4.952 -13.427  16.798 1.00 . A A .  74 SER CA   1 1 
       12 27016 1 1 74 SER CB   C  -4.977 -14.331  15.563 1.00 . A A .  74 SER CB   1 1 
       12 27017 1 1 74 SER H    H  -5.484 -11.867  15.477 1.00 . A A .  74 SER H    1 1 
       12 27018 1 1 74 SER HA   H  -5.681 -13.777  17.514 1.00 . A A .  74 SER HA   1 1 
       12 27019 1 1 74 SER HB2  H  -5.812 -14.055  14.938 1.00 . A A .  74 SER HB2  1 1 
       12 27020 1 1 74 SER HB3  H  -4.058 -14.200  15.011 1.00 . A A .  74 SER HB3  1 1 
       12 27021 1 1 74 SER HG   H  -5.957 -16.030  15.578 1.00 . A A .  74 SER HG   1 1 
       12 27022 1 1 74 SER N    N  -5.307 -12.067  16.419 1.00 . A A .  74 SER N    1 1 
       12 27023 1 1 74 SER O    O  -3.325 -14.166  18.410 1.00 . A A .  74 SER O    1 1 
       12 27024 1 1 74 SER OG   O  -5.106 -15.699  15.915 1.00 . A A .  74 SER OG   1 1 
       12 27025 1 1 75 TRP C    C  -1.387 -11.553  18.713 1.00 . A A .  75 TRP C    1 1 
       12 27026 1 1 75 TRP CA   C  -1.342 -12.465  17.492 1.00 . A A .  75 TRP CA   1 1 
       12 27027 1 1 75 TRP CB   C  -0.367 -11.906  16.450 1.00 . A A .  75 TRP CB   1 1 
       12 27028 1 1 75 TRP CD1  C  -1.688 -10.702  14.617 1.00 . A A .  75 TRP CD1  1 1 
       12 27029 1 1 75 TRP CD2  C  -0.642  -9.322  16.036 1.00 . A A .  75 TRP CD2  1 1 
       12 27030 1 1 75 TRP CE2  C  -1.330  -8.551  15.081 1.00 . A A .  75 TRP CE2  1 1 
       12 27031 1 1 75 TRP CE3  C   0.091  -8.662  17.031 1.00 . A A .  75 TRP CE3  1 1 
       12 27032 1 1 75 TRP CG   C  -0.887 -10.700  15.722 1.00 . A A .  75 TRP CG   1 1 
       12 27033 1 1 75 TRP CH2  C  -0.585  -6.540  16.074 1.00 . A A .  75 TRP CH2  1 1 
       12 27034 1 1 75 TRP CZ2  C  -1.307  -7.157  15.089 1.00 . A A .  75 TRP CZ2  1 1 
       12 27035 1 1 75 TRP CZ3  C   0.109  -7.277  17.038 1.00 . A A .  75 TRP CZ3  1 1 
       12 27036 1 1 75 TRP H    H  -2.915 -12.089  16.133 1.00 . A A .  75 TRP H    1 1 
       12 27037 1 1 75 TRP HA   H  -1.001 -13.441  17.803 1.00 . A A .  75 TRP HA   1 1 
       12 27038 1 1 75 TRP HB2  H   0.552 -11.625  16.944 1.00 . A A .  75 TRP HB2  1 1 
       12 27039 1 1 75 TRP HB3  H  -0.156 -12.672  15.718 1.00 . A A .  75 TRP HB3  1 1 
       12 27040 1 1 75 TRP HD1  H  -2.053 -11.595  14.131 1.00 . A A .  75 TRP HD1  1 1 
       12 27041 1 1 75 TRP HE1  H  -2.513  -9.157  13.464 1.00 . A A .  75 TRP HE1  1 1 
       12 27042 1 1 75 TRP HE3  H   0.634  -9.214  17.786 1.00 . A A .  75 TRP HE3  1 1 
       12 27043 1 1 75 TRP HH2  H  -0.541  -5.463  16.117 1.00 . A A .  75 TRP HH2  1 1 
       12 27044 1 1 75 TRP HZ2  H  -1.837  -6.574  14.353 1.00 . A A .  75 TRP HZ2  1 1 
       12 27045 1 1 75 TRP HZ3  H   0.673  -6.749  17.794 1.00 . A A .  75 TRP HZ3  1 1 
       12 27046 1 1 75 TRP N    N  -2.673 -12.617  16.921 1.00 . A A .  75 TRP N    1 1 
       12 27047 1 1 75 TRP NE1  N  -1.959  -9.415  14.229 1.00 . A A .  75 TRP NE1  1 1 
       12 27048 1 1 75 TRP O    O  -0.452 -11.518  19.512 1.00 . A A .  75 TRP O    1 1 
       12 27049 2 1  1 GLY C    C  -9.846  19.036  19.805 1.00 . B B . 101 GLY C    1 1 
       12 27050 2 1  1 GLY CA   C  -8.710  19.342  20.762 1.00 . B B . 101 GLY CA   1 1 
       12 27051 2 1  1 GLY H1   H  -7.708  20.827  19.631 1.00 . B B . 101 GLY H1   1 1 
       12 27052 2 1  1 GLY HA2  H  -8.380  18.422  21.220 1.00 . B B . 101 GLY HA2  1 1 
       12 27053 2 1  1 GLY HA3  H  -9.070  20.007  21.533 1.00 . B B . 101 GLY HA3  1 1 
       12 27054 2 1  1 GLY N    N  -7.584  19.964  20.093 1.00 . B B . 101 GLY N    1 1 
       12 27055 2 1  1 GLY O    O -10.938  18.651  20.223 1.00 . B B . 101 GLY O    1 1 
       12 27056 2 1  2 ALA C    C -10.097  17.879  16.534 1.00 . B B . 102 ALA C    1 1 
       12 27057 2 1  2 ALA CA   C -10.582  18.957  17.492 1.00 . B B . 102 ALA CA   1 1 
       12 27058 2 1  2 ALA CB   C -10.903  20.237  16.737 1.00 . B B . 102 ALA CB   1 1 
       12 27059 2 1  2 ALA H    H  -8.694  19.535  18.250 1.00 . B B . 102 ALA H    1 1 
       12 27060 2 1  2 ALA HA   H -11.485  18.615  17.979 1.00 . B B . 102 ALA HA   1 1 
       12 27061 2 1  2 ALA HB1  H -11.297  20.970  17.426 1.00 . B B . 102 ALA HB1  1 1 
       12 27062 2 1  2 ALA HB2  H -11.637  20.030  15.973 1.00 . B B . 102 ALA HB2  1 1 
       12 27063 2 1  2 ALA HB3  H -10.004  20.620  16.280 1.00 . B B . 102 ALA HB3  1 1 
       12 27064 2 1  2 ALA N    N  -9.585  19.216  18.519 1.00 . B B . 102 ALA N    1 1 
       12 27065 2 1  2 ALA O    O -10.810  17.487  15.607 1.00 . B B . 102 ALA O    1 1 
       12 27066 2 1  3 ASP C    C  -7.699  15.254  16.704 1.00 . B B . 103 ASP C    1 1 
       12 27067 2 1  3 ASP CA   C  -8.277  16.402  15.896 1.00 . B B . 103 ASP CA   1 1 
       12 27068 2 1  3 ASP CB   C  -7.176  17.024  15.030 1.00 . B B . 103 ASP CB   1 1 
       12 27069 2 1  3 ASP CG   C  -7.726  17.851  13.888 1.00 . B B . 103 ASP CG   1 1 
       12 27070 2 1  3 ASP H    H  -8.382  17.723  17.542 1.00 . B B . 103 ASP H    1 1 
       12 27071 2 1  3 ASP HA   H  -9.050  16.015  15.250 1.00 . B B . 103 ASP HA   1 1 
       12 27072 2 1  3 ASP HB2  H  -6.562  17.663  15.646 1.00 . B B . 103 ASP HB2  1 1 
       12 27073 2 1  3 ASP HB3  H  -6.565  16.234  14.617 1.00 . B B . 103 ASP HB3  1 1 
       12 27074 2 1  3 ASP N    N  -8.883  17.401  16.764 1.00 . B B . 103 ASP N    1 1 
       12 27075 2 1  3 ASP O    O  -6.792  15.445  17.516 1.00 . B B . 103 ASP O    1 1 
       12 27076 2 1  3 ASP OD1  O  -8.100  19.024  14.117 1.00 . B B . 103 ASP OD1  1 1 
       12 27077 2 1  3 ASP OD2  O  -7.786  17.331  12.750 1.00 . B B . 103 ASP OD2  1 1 
       12 27078 2 1  4 ASP C    C  -7.042  12.022  16.007 1.00 . B B . 104 ASP C    1 1 
       12 27079 2 1  4 ASP CA   C  -7.704  12.856  17.087 1.00 . B B . 104 ASP CA   1 1 
       12 27080 2 1  4 ASP CB   C  -8.800  12.032  17.775 1.00 . B B . 104 ASP CB   1 1 
       12 27081 2 1  4 ASP CG   C  -9.321  12.674  19.043 1.00 . B B . 104 ASP CG   1 1 
       12 27082 2 1  4 ASP H    H  -9.041  14.006  15.914 1.00 . B B . 104 ASP H    1 1 
       12 27083 2 1  4 ASP HA   H  -6.960  13.142  17.816 1.00 . B B . 104 ASP HA   1 1 
       12 27084 2 1  4 ASP HB2  H  -9.629  11.908  17.094 1.00 . B B . 104 ASP HB2  1 1 
       12 27085 2 1  4 ASP HB3  H  -8.401  11.060  18.025 1.00 . B B . 104 ASP HB3  1 1 
       12 27086 2 1  4 ASP N    N  -8.244  14.069  16.493 1.00 . B B . 104 ASP N    1 1 
       12 27087 2 1  4 ASP O    O  -5.814  11.938  15.932 1.00 . B B . 104 ASP O    1 1 
       12 27088 2 1  4 ASP OD1  O  -8.643  12.576  20.084 1.00 . B B . 104 ASP OD1  1 1 
       12 27089 2 1  4 ASP OD2  O -10.422  13.265  19.010 1.00 . B B . 104 ASP OD2  1 1 
       12 27090 2 1  5 ASP C    C  -8.525  10.520  13.007 1.00 . B B . 105 ASP C    1 1 
       12 27091 2 1  5 ASP CA   C  -7.409  10.635  14.032 1.00 . B B . 105 ASP CA   1 1 
       12 27092 2 1  5 ASP CB   C  -6.975   9.237  14.490 1.00 . B B . 105 ASP CB   1 1 
       12 27093 2 1  5 ASP CG   C  -6.666   8.315  13.324 1.00 . B B . 105 ASP CG   1 1 
       12 27094 2 1  5 ASP H    H  -8.837  11.557  15.282 1.00 . B B . 105 ASP H    1 1 
       12 27095 2 1  5 ASP HA   H  -6.567  11.141  13.581 1.00 . B B . 105 ASP HA   1 1 
       12 27096 2 1  5 ASP HB2  H  -6.088   9.325  15.099 1.00 . B B . 105 ASP HB2  1 1 
       12 27097 2 1  5 ASP HB3  H  -7.768   8.796  15.076 1.00 . B B . 105 ASP HB3  1 1 
       12 27098 2 1  5 ASP N    N  -7.870  11.439  15.155 1.00 . B B . 105 ASP N    1 1 
       12 27099 2 1  5 ASP O    O  -9.694  10.380  13.371 1.00 . B B . 105 ASP O    1 1 
       12 27100 2 1  5 ASP OD1  O  -5.565   8.420  12.751 1.00 . B B . 105 ASP OD1  1 1 
       12 27101 2 1  5 ASP OD2  O  -7.537   7.495  12.967 1.00 . B B . 105 ASP OD2  1 1 
       12 27102 2 1  6 ALA C    C  -8.602   9.610   9.549 1.00 . B B . 106 ALA C    1 1 
       12 27103 2 1  6 ALA CA   C  -9.149  10.484  10.666 1.00 . B B . 106 ALA CA   1 1 
       12 27104 2 1  6 ALA CB   C  -9.524  11.861  10.134 1.00 . B B . 106 ALA CB   1 1 
       12 27105 2 1  6 ALA H    H  -7.226  10.721  11.508 1.00 . B B . 106 ALA H    1 1 
       12 27106 2 1  6 ALA HA   H -10.039  10.021  11.071 1.00 . B B . 106 ALA HA   1 1 
       12 27107 2 1  6 ALA HB1  H -10.285  11.757   9.374 1.00 . B B . 106 ALA HB1  1 1 
       12 27108 2 1  6 ALA HB2  H  -8.651  12.332   9.707 1.00 . B B . 106 ALA HB2  1 1 
       12 27109 2 1  6 ALA HB3  H  -9.903  12.468  10.941 1.00 . B B . 106 ALA HB3  1 1 
       12 27110 2 1  6 ALA N    N  -8.173  10.598  11.737 1.00 . B B . 106 ALA N    1 1 
       12 27111 2 1  6 ALA O    O  -7.496   9.842   9.061 1.00 . B B . 106 ALA O    1 1 
       12 27112 2 1  7 PRO C    C  -9.187   8.259   6.696 1.00 . B B . 107 PRO C    1 1 
       12 27113 2 1  7 PRO CA   C  -8.950   7.666   8.081 1.00 . B B . 107 PRO CA   1 1 
       12 27114 2 1  7 PRO CB   C  -9.839   6.428   8.298 1.00 . B B . 107 PRO CB   1 1 
       12 27115 2 1  7 PRO CD   C -10.658   8.206   9.697 1.00 . B B . 107 PRO CD   1 1 
       12 27116 2 1  7 PRO CG   C -10.669   6.717   9.512 1.00 . B B . 107 PRO CG   1 1 
       12 27117 2 1  7 PRO HA   H  -7.911   7.389   8.178 1.00 . B B . 107 PRO HA   1 1 
       12 27118 2 1  7 PRO HB2  H -10.460   6.275   7.427 1.00 . B B . 107 PRO HB2  1 1 
       12 27119 2 1  7 PRO HB3  H  -9.213   5.562   8.450 1.00 . B B . 107 PRO HB3  1 1 
       12 27120 2 1  7 PRO HD2  H -11.464   8.663   9.140 1.00 . B B . 107 PRO HD2  1 1 
       12 27121 2 1  7 PRO HD3  H -10.724   8.460  10.743 1.00 . B B . 107 PRO HD3  1 1 
       12 27122 2 1  7 PRO HG2  H -11.678   6.367   9.358 1.00 . B B . 107 PRO HG2  1 1 
       12 27123 2 1  7 PRO HG3  H -10.233   6.230  10.375 1.00 . B B . 107 PRO HG3  1 1 
       12 27124 2 1  7 PRO N    N  -9.355   8.580   9.146 1.00 . B B . 107 PRO N    1 1 
       12 27125 2 1  7 PRO O    O -10.065   7.812   5.956 1.00 . B B . 107 PRO O    1 1 
       12 27126 2 1  8 SER C    C  -7.852   9.033   3.982 1.00 . B B . 108 SER C    1 1 
       12 27127 2 1  8 SER CA   C  -8.509   9.906   5.050 1.00 . B B . 108 SER CA   1 1 
       12 27128 2 1  8 SER CB   C  -7.867  11.291   5.084 1.00 . B B . 108 SER CB   1 1 
       12 27129 2 1  8 SER H    H  -7.753   9.612   7.002 1.00 . B B . 108 SER H    1 1 
       12 27130 2 1  8 SER HA   H  -9.558  10.012   4.813 1.00 . B B . 108 SER HA   1 1 
       12 27131 2 1  8 SER HB2  H  -6.826  11.199   5.359 1.00 . B B . 108 SER HB2  1 1 
       12 27132 2 1  8 SER HB3  H  -7.943  11.745   4.106 1.00 . B B . 108 SER HB3  1 1 
       12 27133 2 1  8 SER HG   H  -9.470  12.134   5.843 1.00 . B B . 108 SER HG   1 1 
       12 27134 2 1  8 SER N    N  -8.410   9.276   6.355 1.00 . B B . 108 SER N    1 1 
       12 27135 2 1  8 SER O    O  -7.026   8.171   4.289 1.00 . B B . 108 SER O    1 1 
       12 27136 2 1  8 SER OG   O  -8.520  12.123   6.031 1.00 . B B . 108 SER OG   1 1 
       12 27137 2 1  9 GLY C    C  -8.898   7.696   0.997 1.00 . B B . 109 GLY C    1 1 
       12 27138 2 1  9 GLY CA   C  -7.754   8.432   1.650 1.00 . B B . 109 GLY CA   1 1 
       12 27139 2 1  9 GLY H    H  -8.873   9.984   2.551 1.00 . B B . 109 GLY H    1 1 
       12 27140 2 1  9 GLY HA2  H  -7.266   9.060   0.918 1.00 . B B . 109 GLY HA2  1 1 
       12 27141 2 1  9 GLY HA3  H  -7.043   7.714   2.034 1.00 . B B . 109 GLY HA3  1 1 
       12 27142 2 1  9 GLY N    N  -8.235   9.254   2.737 1.00 . B B . 109 GLY N    1 1 
       12 27143 2 1  9 GLY O    O  -9.206   7.932  -0.173 1.00 . B B . 109 GLY O    1 1 
       12 27144 2 1 10 GLU C    C -10.434   5.195   0.164 1.00 . B B . 110 GLU C    1 1 
       12 27145 2 1 10 GLU CA   C -10.735   6.101   1.357 1.00 . B B . 110 GLU CA   1 1 
       12 27146 2 1 10 GLU CB   C -11.865   7.084   1.040 1.00 . B B . 110 GLU CB   1 1 
       12 27147 2 1 10 GLU CD   C -13.034   9.214   1.770 1.00 . B B . 110 GLU CD   1 1 
       12 27148 2 1 10 GLU CG   C -12.120   8.076   2.169 1.00 . B B . 110 GLU CG   1 1 
       12 27149 2 1 10 GLU H    H  -9.191   6.664   2.684 1.00 . B B . 110 GLU H    1 1 
       12 27150 2 1 10 GLU HA   H -11.044   5.479   2.185 1.00 . B B . 110 GLU HA   1 1 
       12 27151 2 1 10 GLU HB2  H -11.608   7.635   0.149 1.00 . B B . 110 GLU HB2  1 1 
       12 27152 2 1 10 GLU HB3  H -12.773   6.529   0.864 1.00 . B B . 110 GLU HB3  1 1 
       12 27153 2 1 10 GLU HG2  H -12.574   7.548   2.994 1.00 . B B . 110 GLU HG2  1 1 
       12 27154 2 1 10 GLU HG3  H -11.175   8.489   2.486 1.00 . B B . 110 GLU HG3  1 1 
       12 27155 2 1 10 GLU N    N  -9.539   6.827   1.780 1.00 . B B . 110 GLU N    1 1 
       12 27156 2 1 10 GLU O    O -10.569   5.595  -0.993 1.00 . B B . 110 GLU O    1 1 
       12 27157 2 1 10 GLU OE1  O -12.592  10.097   1.003 1.00 . B B . 110 GLU OE1  1 1 
       12 27158 2 1 10 GLU OE2  O -14.186   9.246   2.250 1.00 . B B . 110 GLU OE2  1 1 
       12 27159 2 1 11 PRO C    C -10.788   2.202  -1.119 1.00 . B B . 111 PRO C    1 1 
       12 27160 2 1 11 PRO CA   C  -9.610   3.008  -0.581 1.00 . B B . 111 PRO CA   1 1 
       12 27161 2 1 11 PRO CB   C  -8.622   2.105   0.156 1.00 . B B . 111 PRO CB   1 1 
       12 27162 2 1 11 PRO CD   C  -9.873   3.393   1.792 1.00 . B B . 111 PRO CD   1 1 
       12 27163 2 1 11 PRO CG   C  -8.995   2.177   1.604 1.00 . B B . 111 PRO CG   1 1 
       12 27164 2 1 11 PRO HA   H  -9.109   3.498  -1.402 1.00 . B B . 111 PRO HA   1 1 
       12 27165 2 1 11 PRO HB2  H  -8.707   1.095  -0.222 1.00 . B B . 111 PRO HB2  1 1 
       12 27166 2 1 11 PRO HB3  H  -7.616   2.467  -0.006 1.00 . B B . 111 PRO HB3  1 1 
       12 27167 2 1 11 PRO HD2  H -10.840   3.106   2.176 1.00 . B B . 111 PRO HD2  1 1 
       12 27168 2 1 11 PRO HD3  H  -9.400   4.094   2.458 1.00 . B B . 111 PRO HD3  1 1 
       12 27169 2 1 11 PRO HG2  H  -9.531   1.286   1.887 1.00 . B B . 111 PRO HG2  1 1 
       12 27170 2 1 11 PRO HG3  H  -8.101   2.272   2.200 1.00 . B B . 111 PRO HG3  1 1 
       12 27171 2 1 11 PRO N    N -10.003   3.960   0.444 1.00 . B B . 111 PRO N    1 1 
       12 27172 2 1 11 PRO O    O -11.670   1.792  -0.367 1.00 . B B . 111 PRO O    1 1 
       12 27173 2 1 12 ASP C    C -11.197   0.472  -4.286 1.00 . B B . 112 ASP C    1 1 
       12 27174 2 1 12 ASP CA   C -11.813   1.181  -3.094 1.00 . B B . 112 ASP CA   1 1 
       12 27175 2 1 12 ASP CB   C -13.000   2.029  -3.567 1.00 . B B . 112 ASP CB   1 1 
       12 27176 2 1 12 ASP CG   C -13.986   2.368  -2.465 1.00 . B B . 112 ASP CG   1 1 
       12 27177 2 1 12 ASP H    H -10.046   2.348  -2.960 1.00 . B B . 112 ASP H    1 1 
       12 27178 2 1 12 ASP HA   H -12.163   0.438  -2.390 1.00 . B B . 112 ASP HA   1 1 
       12 27179 2 1 12 ASP HB2  H -12.626   2.954  -3.977 1.00 . B B . 112 ASP HB2  1 1 
       12 27180 2 1 12 ASP HB3  H -13.528   1.491  -4.341 1.00 . B B . 112 ASP HB3  1 1 
       12 27181 2 1 12 ASP N    N -10.786   1.982  -2.424 1.00 . B B . 112 ASP N    1 1 
       12 27182 2 1 12 ASP O    O -10.648   1.116  -5.184 1.00 . B B . 112 ASP O    1 1 
       12 27183 2 1 12 ASP OD1  O -14.760   1.472  -2.054 1.00 . B B . 112 ASP OD1  1 1 
       12 27184 2 1 12 ASP OD2  O -14.016   3.540  -2.031 1.00 . B B . 112 ASP OD2  1 1 
       12 27185 2 1 13 VAL C    C -11.263  -1.501  -6.676 1.00 . B B . 113 VAL C    1 1 
       12 27186 2 1 13 VAL CA   C -10.613  -1.647  -5.303 1.00 . B B . 113 VAL CA   1 1 
       12 27187 2 1 13 VAL CB   C -10.561  -3.138  -4.893 1.00 . B B . 113 VAL CB   1 1 
       12 27188 2 1 13 VAL CG1  C -11.955  -3.686  -4.647 1.00 . B B . 113 VAL CG1  1 1 
       12 27189 2 1 13 VAL CG2  C  -9.834  -3.965  -5.941 1.00 . B B . 113 VAL CG2  1 1 
       12 27190 2 1 13 VAL H    H -11.829  -1.292  -3.612 1.00 . B B . 113 VAL H    1 1 
       12 27191 2 1 13 VAL HA   H  -9.596  -1.287  -5.368 1.00 . B B . 113 VAL HA   1 1 
       12 27192 2 1 13 VAL HB   H -10.010  -3.211  -3.967 1.00 . B B . 113 VAL HB   1 1 
       12 27193 2 1 13 VAL HG11 H -12.541  -3.586  -5.549 1.00 . B B . 113 VAL HG11 1 1 
       12 27194 2 1 13 VAL HG12 H -12.423  -3.129  -3.849 1.00 . B B . 113 VAL HG12 1 1 
       12 27195 2 1 13 VAL HG13 H -11.889  -4.727  -4.371 1.00 . B B . 113 VAL HG13 1 1 
       12 27196 2 1 13 VAL HG21 H  -8.820  -3.605  -6.044 1.00 . B B . 113 VAL HG21 1 1 
       12 27197 2 1 13 VAL HG22 H -10.345  -3.875  -6.890 1.00 . B B . 113 VAL HG22 1 1 
       12 27198 2 1 13 VAL HG23 H  -9.820  -5.000  -5.637 1.00 . B B . 113 VAL HG23 1 1 
       12 27199 2 1 13 VAL N    N -11.292  -0.846  -4.298 1.00 . B B . 113 VAL N    1 1 
       12 27200 2 1 13 VAL O    O -12.489  -1.537  -6.814 1.00 . B B . 113 VAL O    1 1 
       12 27201 2 1 14 THR C    C -10.769  -2.609  -9.715 1.00 . B B . 114 THR C    1 1 
       12 27202 2 1 14 THR CA   C -10.884  -1.238  -9.054 1.00 . B B . 114 THR CA   1 1 
       12 27203 2 1 14 THR CB   C -10.080  -0.192  -9.853 1.00 . B B . 114 THR CB   1 1 
       12 27204 2 1 14 THR CG2  C -10.593  -0.085 -11.281 1.00 . B B . 114 THR CG2  1 1 
       12 27205 2 1 14 THR H    H  -9.467  -1.229  -7.492 1.00 . B B . 114 THR H    1 1 
       12 27206 2 1 14 THR HA   H -11.922  -0.937  -9.044 1.00 . B B . 114 THR HA   1 1 
       12 27207 2 1 14 THR HB   H  -9.041  -0.492  -9.877 1.00 . B B . 114 THR HB   1 1 
       12 27208 2 1 14 THR HG1  H -11.083   1.193  -8.855 1.00 . B B . 114 THR HG1  1 1 
       12 27209 2 1 14 THR HG21 H -10.469  -1.035 -11.780 1.00 . B B . 114 THR HG21 1 1 
       12 27210 2 1 14 THR HG22 H -10.038   0.675 -11.809 1.00 . B B . 114 THR HG22 1 1 
       12 27211 2 1 14 THR HG23 H -11.640   0.178 -11.266 1.00 . B B . 114 THR HG23 1 1 
       12 27212 2 1 14 THR N    N -10.429  -1.314  -7.682 1.00 . B B . 114 THR N    1 1 
       12 27213 2 1 14 THR O    O  -9.675  -3.070 -10.038 1.00 . B B . 114 THR O    1 1 
       12 27214 2 1 14 THR OG1  O -10.186   1.089  -9.211 1.00 . B B . 114 THR OG1  1 1 
       12 27215 2 1 15 ILE C    C -12.039  -4.525 -11.971 1.00 . B B . 115 ILE C    1 1 
       12 27216 2 1 15 ILE CA   C -11.940  -4.604 -10.453 1.00 . B B . 115 ILE CA   1 1 
       12 27217 2 1 15 ILE CB   C -13.130  -5.413  -9.897 1.00 . B B . 115 ILE CB   1 1 
       12 27218 2 1 15 ILE CD1  C -14.234  -6.185  -7.727 1.00 . B B . 115 ILE CD1  1 1 
       12 27219 2 1 15 ILE CG1  C -13.060  -5.473  -8.367 1.00 . B B . 115 ILE CG1  1 1 
       12 27220 2 1 15 ILE CG2  C -13.136  -6.818 -10.482 1.00 . B B . 115 ILE CG2  1 1 
       12 27221 2 1 15 ILE H    H -12.748  -2.832  -9.628 1.00 . B B . 115 ILE H    1 1 
       12 27222 2 1 15 ILE HA   H -11.024  -5.111 -10.183 1.00 . B B . 115 ILE HA   1 1 
       12 27223 2 1 15 ILE HB   H -14.044  -4.921 -10.192 1.00 . B B . 115 ILE HB   1 1 
       12 27224 2 1 15 ILE HD11 H -14.271  -7.205  -8.078 1.00 . B B . 115 ILE HD11 1 1 
       12 27225 2 1 15 ILE HD12 H -15.151  -5.680  -7.992 1.00 . B B . 115 ILE HD12 1 1 
       12 27226 2 1 15 ILE HD13 H -14.116  -6.179  -6.653 1.00 . B B . 115 ILE HD13 1 1 
       12 27227 2 1 15 ILE HG12 H -12.161  -5.994  -8.076 1.00 . B B . 115 ILE HG12 1 1 
       12 27228 2 1 15 ILE HG13 H -13.029  -4.466  -7.977 1.00 . B B . 115 ILE HG13 1 1 
       12 27229 2 1 15 ILE HG21 H -12.212  -7.317 -10.229 1.00 . B B . 115 ILE HG21 1 1 
       12 27230 2 1 15 ILE HG22 H -13.232  -6.759 -11.557 1.00 . B B . 115 ILE HG22 1 1 
       12 27231 2 1 15 ILE HG23 H -13.969  -7.374 -10.076 1.00 . B B . 115 ILE HG23 1 1 
       12 27232 2 1 15 ILE N    N -11.904  -3.266  -9.883 1.00 . B B . 115 ILE N    1 1 
       12 27233 2 1 15 ILE O    O -13.084  -4.170 -12.516 1.00 . B B . 115 ILE O    1 1 
       12 27234 2 1 16 ARG C    C -10.855  -6.138 -14.726 1.00 . B B . 116 ARG C    1 1 
       12 27235 2 1 16 ARG CA   C -10.901  -4.757 -14.098 1.00 . B B . 116 ARG CA   1 1 
       12 27236 2 1 16 ARG CB   C  -9.683  -3.970 -14.564 1.00 . B B . 116 ARG CB   1 1 
       12 27237 2 1 16 ARG CD   C  -8.800  -1.744 -15.227 1.00 . B B . 116 ARG CD   1 1 
       12 27238 2 1 16 ARG CG   C  -9.783  -2.476 -14.336 1.00 . B B . 116 ARG CG   1 1 
       12 27239 2 1 16 ARG CZ   C  -8.169  -2.658 -17.437 1.00 . B B . 116 ARG CZ   1 1 
       12 27240 2 1 16 ARG H    H -10.141  -5.123 -12.159 1.00 . B B . 116 ARG H    1 1 
       12 27241 2 1 16 ARG HA   H -11.793  -4.249 -14.431 1.00 . B B . 116 ARG HA   1 1 
       12 27242 2 1 16 ARG HB2  H  -8.814  -4.332 -14.036 1.00 . B B . 116 ARG HB2  1 1 
       12 27243 2 1 16 ARG HB3  H  -9.545  -4.141 -15.622 1.00 . B B . 116 ARG HB3  1 1 
       12 27244 2 1 16 ARG HD2  H  -8.917  -0.685 -15.072 1.00 . B B . 116 ARG HD2  1 1 
       12 27245 2 1 16 ARG HD3  H  -7.795  -2.043 -14.967 1.00 . B B . 116 ARG HD3  1 1 
       12 27246 2 1 16 ARG HE   H  -9.926  -1.802 -17.004 1.00 . B B . 116 ARG HE   1 1 
       12 27247 2 1 16 ARG HG2  H -10.785  -2.148 -14.570 1.00 . B B . 116 ARG HG2  1 1 
       12 27248 2 1 16 ARG HG3  H  -9.556  -2.259 -13.303 1.00 . B B . 116 ARG HG3  1 1 
       12 27249 2 1 16 ARG HH11 H  -6.682  -2.760 -16.052 1.00 . B B . 116 ARG HH11 1 1 
       12 27250 2 1 16 ARG HH12 H  -6.316  -3.448 -17.609 1.00 . B B . 116 ARG HH12 1 1 
       12 27251 2 1 16 ARG HH21 H  -9.415  -2.706 -19.036 1.00 . B B . 116 ARG HH21 1 1 
       12 27252 2 1 16 ARG HH22 H  -7.849  -3.425 -19.287 1.00 . B B . 116 ARG HH22 1 1 
       12 27253 2 1 16 ARG N    N -10.944  -4.831 -12.647 1.00 . B B . 116 ARG N    1 1 
       12 27254 2 1 16 ARG NE   N  -9.042  -2.049 -16.637 1.00 . B B . 116 ARG NE   1 1 
       12 27255 2 1 16 ARG NH1  N  -6.959  -2.978 -16.998 1.00 . B B . 116 ARG NH1  1 1 
       12 27256 2 1 16 ARG NH2  N  -8.506  -2.946 -18.688 1.00 . B B . 116 ARG NH2  1 1 
       12 27257 2 1 16 ARG O    O -10.681  -7.145 -14.039 1.00 . B B . 116 ARG O    1 1 
       12 27258 2 1 17 GLN C    C  -9.979  -7.225 -17.994 1.00 . B B . 117 GLN C    1 1 
       12 27259 2 1 17 GLN CA   C -10.901  -7.409 -16.797 1.00 . B B . 117 GLN CA   1 1 
       12 27260 2 1 17 GLN CB   C -12.282  -7.866 -17.268 1.00 . B B . 117 GLN CB   1 1 
       12 27261 2 1 17 GLN CD   C -14.469  -8.962 -16.639 1.00 . B B . 117 GLN CD   1 1 
       12 27262 2 1 17 GLN CG   C -13.212  -8.279 -16.139 1.00 . B B . 117 GLN CG   1 1 
       12 27263 2 1 17 GLN H    H -11.140  -5.332 -16.529 1.00 . B B . 117 GLN H    1 1 
       12 27264 2 1 17 GLN HA   H -10.482  -8.164 -16.148 1.00 . B B . 117 GLN HA   1 1 
       12 27265 2 1 17 GLN HB2  H -12.749  -7.056 -17.810 1.00 . B B . 117 GLN HB2  1 1 
       12 27266 2 1 17 GLN HB3  H -12.162  -8.704 -17.931 1.00 . B B . 117 GLN HB3  1 1 
       12 27267 2 1 17 GLN HE21 H -15.502  -8.241 -15.107 1.00 . B B . 117 GLN HE21 1 1 
       12 27268 2 1 17 GLN HE22 H -16.394  -9.223 -16.221 1.00 . B B . 117 GLN HE22 1 1 
       12 27269 2 1 17 GLN HG2  H -12.684  -8.960 -15.488 1.00 . B B . 117 GLN HG2  1 1 
       12 27270 2 1 17 GLN HG3  H -13.494  -7.397 -15.584 1.00 . B B . 117 GLN HG3  1 1 
       12 27271 2 1 17 GLN N    N -10.989  -6.172 -16.044 1.00 . B B . 117 GLN N    1 1 
       12 27272 2 1 17 GLN NE2  N -15.561  -8.794 -15.916 1.00 . B B . 117 GLN NE2  1 1 
       12 27273 2 1 17 GLN O    O -10.272  -6.448 -18.902 1.00 . B B . 117 GLN O    1 1 
       12 27274 2 1 17 GLN OE1  O -14.459  -9.631 -17.674 1.00 . B B . 117 GLN OE1  1 1 
       12 27275 2 1 18 GLU C    C  -8.043  -9.051 -20.008 1.00 . B B . 118 GLU C    1 1 
       12 27276 2 1 18 GLU CA   C  -7.882  -7.867 -19.060 1.00 . B B . 118 GLU CA   1 1 
       12 27277 2 1 18 GLU CB   C  -6.469  -7.853 -18.478 1.00 . B B . 118 GLU CB   1 1 
       12 27278 2 1 18 GLU CD   C  -5.615  -5.529 -18.955 1.00 . B B . 118 GLU CD   1 1 
       12 27279 2 1 18 GLU CG   C  -6.051  -6.514 -17.892 1.00 . B B . 118 GLU CG   1 1 
       12 27280 2 1 18 GLU H    H  -8.687  -8.530 -17.216 1.00 . B B . 118 GLU H    1 1 
       12 27281 2 1 18 GLU HA   H  -8.051  -6.951 -19.607 1.00 . B B . 118 GLU HA   1 1 
       12 27282 2 1 18 GLU HB2  H  -6.408  -8.596 -17.697 1.00 . B B . 118 GLU HB2  1 1 
       12 27283 2 1 18 GLU HB3  H  -5.771  -8.111 -19.261 1.00 . B B . 118 GLU HB3  1 1 
       12 27284 2 1 18 GLU HG2  H  -6.886  -6.093 -17.356 1.00 . B B . 118 GLU HG2  1 1 
       12 27285 2 1 18 GLU HG3  H  -5.229  -6.675 -17.210 1.00 . B B . 118 GLU HG3  1 1 
       12 27286 2 1 18 GLU N    N  -8.862  -7.935 -17.979 1.00 . B B . 118 GLU N    1 1 
       12 27287 2 1 18 GLU O    O  -7.110  -9.431 -20.713 1.00 . B B . 118 GLU O    1 1 
       12 27288 2 1 18 GLU OE1  O  -4.537  -5.731 -19.548 1.00 . B B . 118 GLU OE1  1 1 
       12 27289 2 1 18 GLU OE2  O  -6.333  -4.539 -19.190 1.00 . B B . 118 GLU OE2  1 1 
       12 27290 2 1 19 GLY C    C  -9.997 -11.955 -20.050 1.00 . B B . 119 GLY C    1 1 
       12 27291 2 1 19 GLY CA   C  -9.502 -10.775 -20.858 1.00 . B B . 119 GLY CA   1 1 
       12 27292 2 1 19 GLY H    H  -9.945  -9.264 -19.453 1.00 . B B . 119 GLY H    1 1 
       12 27293 2 1 19 GLY HA2  H -10.252 -10.507 -21.588 1.00 . B B . 119 GLY HA2  1 1 
       12 27294 2 1 19 GLY HA3  H  -8.596 -11.056 -21.371 1.00 . B B . 119 GLY HA3  1 1 
       12 27295 2 1 19 GLY N    N  -9.234  -9.627 -20.019 1.00 . B B . 119 GLY N    1 1 
       12 27296 2 1 19 GLY O    O -11.199 -12.104 -19.829 1.00 . B B . 119 GLY O    1 1 
       12 27297 2 1 20 ASP C    C  -9.039 -13.660 -17.322 1.00 . B B . 120 ASP C    1 1 
       12 27298 2 1 20 ASP CA   C  -9.425 -13.930 -18.762 1.00 . B B . 120 ASP CA   1 1 
       12 27299 2 1 20 ASP CB   C  -8.730 -15.209 -19.235 1.00 . B B . 120 ASP CB   1 1 
       12 27300 2 1 20 ASP CG   C  -9.116 -15.621 -20.637 1.00 . B B . 120 ASP CG   1 1 
       12 27301 2 1 20 ASP H    H  -8.127 -12.633 -19.825 1.00 . B B . 120 ASP H    1 1 
       12 27302 2 1 20 ASP HA   H -10.496 -14.067 -18.817 1.00 . B B . 120 ASP HA   1 1 
       12 27303 2 1 20 ASP HB2  H  -7.664 -15.057 -19.212 1.00 . B B . 120 ASP HB2  1 1 
       12 27304 2 1 20 ASP HB3  H  -8.985 -16.015 -18.562 1.00 . B B . 120 ASP HB3  1 1 
       12 27305 2 1 20 ASP N    N  -9.074 -12.789 -19.596 1.00 . B B . 120 ASP N    1 1 
       12 27306 2 1 20 ASP O    O  -9.488 -14.341 -16.407 1.00 . B B . 120 ASP O    1 1 
       12 27307 2 1 20 ASP OD1  O -10.323 -15.620 -20.956 1.00 . B B . 120 ASP OD1  1 1 
       12 27308 2 1 20 ASP OD2  O  -8.211 -15.976 -21.421 1.00 . B B . 120 ASP OD2  1 1 
       12 27309 2 1 21 LYS C    C  -8.492 -11.147 -15.224 1.00 . B B . 121 LYS C    1 1 
       12 27310 2 1 21 LYS CA   C  -7.732 -12.341 -15.788 1.00 . B B . 121 LYS CA   1 1 
       12 27311 2 1 21 LYS CB   C  -6.221 -12.088 -15.784 1.00 . B B . 121 LYS CB   1 1 
       12 27312 2 1 21 LYS CD   C  -4.294 -11.071 -17.040 1.00 . B B . 121 LYS CD   1 1 
       12 27313 2 1 21 LYS CE   C  -3.842  -9.868 -17.842 1.00 . B B . 121 LYS CE   1 1 
       12 27314 2 1 21 LYS CG   C  -5.772 -10.967 -16.702 1.00 . B B . 121 LYS CG   1 1 
       12 27315 2 1 21 LYS H    H  -7.865 -12.151 -17.890 1.00 . B B . 121 LYS H    1 1 
       12 27316 2 1 21 LYS HA   H  -7.937 -13.195 -15.161 1.00 . B B . 121 LYS HA   1 1 
       12 27317 2 1 21 LYS HB2  H  -5.915 -11.840 -14.778 1.00 . B B . 121 LYS HB2  1 1 
       12 27318 2 1 21 LYS HB3  H  -5.719 -12.994 -16.085 1.00 . B B . 121 LYS HB3  1 1 
       12 27319 2 1 21 LYS HD2  H  -3.726 -11.119 -16.123 1.00 . B B . 121 LYS HD2  1 1 
       12 27320 2 1 21 LYS HD3  H  -4.125 -11.967 -17.620 1.00 . B B . 121 LYS HD3  1 1 
       12 27321 2 1 21 LYS HE2  H  -4.648  -9.567 -18.492 1.00 . B B . 121 LYS HE2  1 1 
       12 27322 2 1 21 LYS HE3  H  -3.618  -9.065 -17.153 1.00 . B B . 121 LYS HE3  1 1 
       12 27323 2 1 21 LYS HG2  H  -6.343 -11.016 -17.618 1.00 . B B . 121 LYS HG2  1 1 
       12 27324 2 1 21 LYS HG3  H  -5.955 -10.021 -16.212 1.00 . B B . 121 LYS HG3  1 1 
       12 27325 2 1 21 LYS HZ1  H  -2.491  -9.378 -19.347 1.00 . B B . 121 LYS HZ1  1 1 
       12 27326 2 1 21 LYS HZ2  H  -2.757 -11.044 -19.182 1.00 . B B . 121 LYS HZ2  1 1 
       12 27327 2 1 21 LYS HZ3  H  -1.790 -10.220 -18.053 1.00 . B B . 121 LYS HZ3  1 1 
       12 27328 2 1 21 LYS N    N  -8.190 -12.669 -17.124 1.00 . B B . 121 LYS N    1 1 
       12 27329 2 1 21 LYS NZ   N  -2.638 -10.149 -18.661 1.00 . B B . 121 LYS NZ   1 1 
       12 27330 2 1 21 LYS O    O  -8.499 -10.056 -15.803 1.00 . B B . 121 LYS O    1 1 
       12 27331 2 1 22 THR C    C  -8.835  -9.603 -12.491 1.00 . B B . 122 THR C    1 1 
       12 27332 2 1 22 THR CA   C  -9.839 -10.317 -13.387 1.00 . B B . 122 THR CA   1 1 
       12 27333 2 1 22 THR CB   C -10.994 -10.879 -12.530 1.00 . B B . 122 THR CB   1 1 
       12 27334 2 1 22 THR CG2  C -11.821  -9.757 -11.921 1.00 . B B . 122 THR CG2  1 1 
       12 27335 2 1 22 THR H    H  -9.199 -12.297 -13.754 1.00 . B B . 122 THR H    1 1 
       12 27336 2 1 22 THR HA   H -10.243  -9.617 -14.104 1.00 . B B . 122 THR HA   1 1 
       12 27337 2 1 22 THR HB   H -10.576 -11.474 -11.730 1.00 . B B . 122 THR HB   1 1 
       12 27338 2 1 22 THR HG1  H -11.346 -12.006 -14.110 1.00 . B B . 122 THR HG1  1 1 
       12 27339 2 1 22 THR HG21 H -11.183  -9.122 -11.322 1.00 . B B . 122 THR HG21 1 1 
       12 27340 2 1 22 THR HG22 H -12.596 -10.179 -11.299 1.00 . B B . 122 THR HG22 1 1 
       12 27341 2 1 22 THR HG23 H -12.272  -9.172 -12.711 1.00 . B B . 122 THR HG23 1 1 
       12 27342 2 1 22 THR N    N  -9.163 -11.378 -14.110 1.00 . B B . 122 THR N    1 1 
       12 27343 2 1 22 THR O    O  -8.423 -10.137 -11.465 1.00 . B B . 122 THR O    1 1 
       12 27344 2 1 22 THR OG1  O -11.838 -11.708 -13.339 1.00 . B B . 122 THR OG1  1 1 
       12 27345 2 1 23 ILE C    C  -7.957  -6.668 -11.249 1.00 . B B . 123 ILE C    1 1 
       12 27346 2 1 23 ILE CA   C  -7.368  -7.706 -12.187 1.00 . B B . 123 ILE CA   1 1 
       12 27347 2 1 23 ILE CB   C  -6.374  -7.046 -13.167 1.00 . B B . 123 ILE CB   1 1 
       12 27348 2 1 23 ILE CD1  C  -4.595  -7.615 -14.900 1.00 . B B . 123 ILE CD1  1 1 
       12 27349 2 1 23 ILE CG1  C  -5.720  -8.125 -14.032 1.00 . B B . 123 ILE CG1  1 1 
       12 27350 2 1 23 ILE CG2  C  -5.316  -6.238 -12.424 1.00 . B B . 123 ILE CG2  1 1 
       12 27351 2 1 23 ILE H    H  -8.840  -7.999 -13.679 1.00 . B B . 123 ILE H    1 1 
       12 27352 2 1 23 ILE HA   H  -6.824  -8.432 -11.597 1.00 . B B . 123 ILE HA   1 1 
       12 27353 2 1 23 ILE HB   H  -6.924  -6.370 -13.805 1.00 . B B . 123 ILE HB   1 1 
       12 27354 2 1 23 ILE HD11 H  -3.778  -7.283 -14.272 1.00 . B B . 123 ILE HD11 1 1 
       12 27355 2 1 23 ILE HD12 H  -4.947  -6.790 -15.499 1.00 . B B . 123 ILE HD12 1 1 
       12 27356 2 1 23 ILE HD13 H  -4.251  -8.409 -15.546 1.00 . B B . 123 ILE HD13 1 1 
       12 27357 2 1 23 ILE HG12 H  -5.318  -8.894 -13.389 1.00 . B B . 123 ILE HG12 1 1 
       12 27358 2 1 23 ILE HG13 H  -6.468  -8.559 -14.678 1.00 . B B . 123 ILE HG13 1 1 
       12 27359 2 1 23 ILE HG21 H  -4.824  -6.870 -11.698 1.00 . B B . 123 ILE HG21 1 1 
       12 27360 2 1 23 ILE HG22 H  -5.783  -5.405 -11.920 1.00 . B B . 123 ILE HG22 1 1 
       12 27361 2 1 23 ILE HG23 H  -4.585  -5.868 -13.133 1.00 . B B . 123 ILE HG23 1 1 
       12 27362 2 1 23 ILE N    N  -8.417  -8.417 -12.897 1.00 . B B . 123 ILE N    1 1 
       12 27363 2 1 23 ILE O    O  -8.482  -5.640 -11.683 1.00 . B B . 123 ILE O    1 1 
       12 27364 2 1 24 GLN C    C  -7.288  -5.171  -8.427 1.00 . B B . 124 GLN C    1 1 
       12 27365 2 1 24 GLN CA   C  -8.402  -6.073  -8.940 1.00 . B B . 124 GLN CA   1 1 
       12 27366 2 1 24 GLN CB   C  -8.994  -6.891  -7.791 1.00 . B B . 124 GLN CB   1 1 
       12 27367 2 1 24 GLN CD   C -10.559  -8.769  -7.119 1.00 . B B . 124 GLN CD   1 1 
       12 27368 2 1 24 GLN CG   C -10.003  -7.927  -8.252 1.00 . B B . 124 GLN CG   1 1 
       12 27369 2 1 24 GLN H    H  -7.482  -7.816  -9.694 1.00 . B B . 124 GLN H    1 1 
       12 27370 2 1 24 GLN HA   H  -9.176  -5.462  -9.380 1.00 . B B . 124 GLN HA   1 1 
       12 27371 2 1 24 GLN HB2  H  -8.193  -7.401  -7.276 1.00 . B B . 124 GLN HB2  1 1 
       12 27372 2 1 24 GLN HB3  H  -9.484  -6.221  -7.102 1.00 . B B . 124 GLN HB3  1 1 
       12 27373 2 1 24 GLN HE21 H -10.379  -7.257  -5.842 1.00 . B B . 124 GLN HE21 1 1 
       12 27374 2 1 24 GLN HE22 H -11.022  -8.721  -5.188 1.00 . B B . 124 GLN HE22 1 1 
       12 27375 2 1 24 GLN HG2  H -10.820  -7.417  -8.734 1.00 . B B . 124 GLN HG2  1 1 
       12 27376 2 1 24 GLN HG3  H  -9.523  -8.582  -8.965 1.00 . B B . 124 GLN HG3  1 1 
       12 27377 2 1 24 GLN N    N  -7.890  -6.962  -9.965 1.00 . B B . 124 GLN N    1 1 
       12 27378 2 1 24 GLN NE2  N -10.663  -8.190  -5.932 1.00 . B B . 124 GLN NE2  1 1 
       12 27379 2 1 24 GLN O    O  -6.387  -5.625  -7.718 1.00 . B B . 124 GLN O    1 1 
       12 27380 2 1 24 GLN OE1  O -10.898  -9.935  -7.312 1.00 . B B . 124 GLN OE1  1 1 
       12 27381 2 1 25 GLU C    C  -6.721  -2.306  -7.059 1.00 . B B . 125 GLU C    1 1 
       12 27382 2 1 25 GLU CA   C  -6.339  -2.938  -8.390 1.00 . B B . 125 GLU CA   1 1 
       12 27383 2 1 25 GLU CB   C  -6.157  -1.850  -9.450 1.00 . B B . 125 GLU CB   1 1 
       12 27384 2 1 25 GLU CD   C  -5.236  -1.243 -11.715 1.00 . B B . 125 GLU CD   1 1 
       12 27385 2 1 25 GLU CG   C  -5.613  -2.367 -10.773 1.00 . B B . 125 GLU CG   1 1 
       12 27386 2 1 25 GLU H    H  -8.084  -3.608  -9.384 1.00 . B B . 125 GLU H    1 1 
       12 27387 2 1 25 GLU HA   H  -5.405  -3.466  -8.267 1.00 . B B . 125 GLU HA   1 1 
       12 27388 2 1 25 GLU HB2  H  -7.111  -1.380  -9.637 1.00 . B B . 125 GLU HB2  1 1 
       12 27389 2 1 25 GLU HB3  H  -5.470  -1.108  -9.071 1.00 . B B . 125 GLU HB3  1 1 
       12 27390 2 1 25 GLU HG2  H  -4.737  -2.967 -10.578 1.00 . B B . 125 GLU HG2  1 1 
       12 27391 2 1 25 GLU HG3  H  -6.368  -2.978 -11.246 1.00 . B B . 125 GLU HG3  1 1 
       12 27392 2 1 25 GLU N    N  -7.343  -3.904  -8.807 1.00 . B B . 125 GLU N    1 1 
       12 27393 2 1 25 GLU O    O  -7.695  -1.554  -6.975 1.00 . B B . 125 GLU O    1 1 
       12 27394 2 1 25 GLU OE1  O  -4.188  -0.606 -11.493 1.00 . B B . 125 GLU OE1  1 1 
       12 27395 2 1 25 GLU OE2  O  -5.986  -0.988 -12.681 1.00 . B B . 125 GLU OE2  1 1 
       12 27396 2 1 26 TYR C    C  -5.438  -0.737  -4.574 1.00 . B B . 126 TYR C    1 1 
       12 27397 2 1 26 TYR CA   C  -6.179  -2.062  -4.703 1.00 . B B . 126 TYR CA   1 1 
       12 27398 2 1 26 TYR CB   C  -5.718  -3.037  -3.614 1.00 . B B . 126 TYR CB   1 1 
       12 27399 2 1 26 TYR CD1  C  -6.525  -5.286  -4.456 1.00 . B B . 126 TYR CD1  1 1 
       12 27400 2 1 26 TYR CD2  C  -7.443  -4.438  -2.428 1.00 . B B . 126 TYR CD2  1 1 
       12 27401 2 1 26 TYR CE1  C  -7.316  -6.413  -4.346 1.00 . B B . 126 TYR CE1  1 1 
       12 27402 2 1 26 TYR CE2  C  -8.235  -5.562  -2.310 1.00 . B B . 126 TYR CE2  1 1 
       12 27403 2 1 26 TYR CG   C  -6.577  -4.278  -3.499 1.00 . B B . 126 TYR CG   1 1 
       12 27404 2 1 26 TYR CZ   C  -8.169  -6.545  -3.272 1.00 . B B . 126 TYR CZ   1 1 
       12 27405 2 1 26 TYR H    H  -5.226  -3.270  -6.151 1.00 . B B . 126 TYR H    1 1 
       12 27406 2 1 26 TYR HA   H  -7.238  -1.883  -4.590 1.00 . B B . 126 TYR HA   1 1 
       12 27407 2 1 26 TYR HB2  H  -4.708  -3.353  -3.826 1.00 . B B . 126 TYR HB2  1 1 
       12 27408 2 1 26 TYR HB3  H  -5.739  -2.531  -2.660 1.00 . B B . 126 TYR HB3  1 1 
       12 27409 2 1 26 TYR HD1  H  -5.857  -5.178  -5.297 1.00 . B B . 126 TYR HD1  1 1 
       12 27410 2 1 26 TYR HD2  H  -7.495  -3.665  -1.676 1.00 . B B . 126 TYR HD2  1 1 
       12 27411 2 1 26 TYR HE1  H  -7.262  -7.186  -5.098 1.00 . B B . 126 TYR HE1  1 1 
       12 27412 2 1 26 TYR HE2  H  -8.904  -5.663  -1.467 1.00 . B B . 126 TYR HE2  1 1 
       12 27413 2 1 26 TYR HH   H  -9.830  -7.408  -2.813 1.00 . B B . 126 TYR HH   1 1 
       12 27414 2 1 26 TYR N    N  -5.962  -2.630  -6.023 1.00 . B B . 126 TYR N    1 1 
       12 27415 2 1 26 TYR O    O  -4.201  -0.693  -4.592 1.00 . B B . 126 TYR O    1 1 
       12 27416 2 1 26 TYR OH   O  -8.960  -7.665  -3.159 1.00 . B B . 126 TYR OH   1 1 
       12 27417 2 1 27 ARG C    C  -6.373   2.487  -3.323 1.00 . B B . 127 ARG C    1 1 
       12 27418 2 1 27 ARG CA   C  -5.642   1.678  -4.387 1.00 . B B . 127 ARG CA   1 1 
       12 27419 2 1 27 ARG CB   C  -5.769   2.398  -5.734 1.00 . B B . 127 ARG CB   1 1 
       12 27420 2 1 27 ARG CD   C  -5.170   2.554  -8.160 1.00 . B B . 127 ARG CD   1 1 
       12 27421 2 1 27 ARG CG   C  -5.083   1.704  -6.902 1.00 . B B . 127 ARG CG   1 1 
       12 27422 2 1 27 ARG CZ   C  -3.906   2.548 -10.282 1.00 . B B . 127 ARG CZ   1 1 
       12 27423 2 1 27 ARG H    H  -7.177   0.217  -4.355 1.00 . B B . 127 ARG H    1 1 
       12 27424 2 1 27 ARG HA   H  -4.600   1.598  -4.120 1.00 . B B . 127 ARG HA   1 1 
       12 27425 2 1 27 ARG HB2  H  -6.817   2.493  -5.974 1.00 . B B . 127 ARG HB2  1 1 
       12 27426 2 1 27 ARG HB3  H  -5.347   3.388  -5.636 1.00 . B B . 127 ARG HB3  1 1 
       12 27427 2 1 27 ARG HD2  H  -6.209   2.758  -8.366 1.00 . B B . 127 ARG HD2  1 1 
       12 27428 2 1 27 ARG HD3  H  -4.651   3.486  -7.982 1.00 . B B . 127 ARG HD3  1 1 
       12 27429 2 1 27 ARG HE   H  -4.729   0.931  -9.430 1.00 . B B . 127 ARG HE   1 1 
       12 27430 2 1 27 ARG HG2  H  -4.043   1.541  -6.656 1.00 . B B . 127 ARG HG2  1 1 
       12 27431 2 1 27 ARG HG3  H  -5.566   0.756  -7.083 1.00 . B B . 127 ARG HG3  1 1 
       12 27432 2 1 27 ARG HH11 H  -3.911   4.332  -9.313 1.00 . B B . 127 ARG HH11 1 1 
       12 27433 2 1 27 ARG HH12 H  -3.132   4.338 -10.869 1.00 . B B . 127 ARG HH12 1 1 
       12 27434 2 1 27 ARG HH21 H  -3.680   0.901 -11.460 1.00 . B B . 127 ARG HH21 1 1 
       12 27435 2 1 27 ARG HH22 H  -2.983   2.379 -12.076 1.00 . B B . 127 ARG HH22 1 1 
       12 27436 2 1 27 ARG N    N  -6.200   0.335  -4.451 1.00 . B B . 127 ARG N    1 1 
       12 27437 2 1 27 ARG NE   N  -4.580   1.899  -9.330 1.00 . B B . 127 ARG NE   1 1 
       12 27438 2 1 27 ARG NH1  N  -3.624   3.840 -10.139 1.00 . B B . 127 ARG NH1  1 1 
       12 27439 2 1 27 ARG NH2  N  -3.486   1.896 -11.358 1.00 . B B . 127 ARG NH2  1 1 
       12 27440 2 1 27 ARG O    O  -7.605   2.509  -3.288 1.00 . B B . 127 ARG O    1 1 
       12 27441 2 1 28 VAL C    C  -6.381   5.407  -1.805 1.00 . B B . 128 VAL C    1 1 
       12 27442 2 1 28 VAL CA   C  -6.227   3.948  -1.404 1.00 . B B . 128 VAL CA   1 1 
       12 27443 2 1 28 VAL CB   C  -5.423   3.835  -0.088 1.00 . B B . 128 VAL CB   1 1 
       12 27444 2 1 28 VAL CG1  C  -3.943   4.104  -0.321 1.00 . B B . 128 VAL CG1  1 1 
       12 27445 2 1 28 VAL CG2  C  -5.978   4.782   0.969 1.00 . B B . 128 VAL CG2  1 1 
       12 27446 2 1 28 VAL H    H  -4.647   3.171  -2.586 1.00 . B B . 128 VAL H    1 1 
       12 27447 2 1 28 VAL HA   H  -7.213   3.540  -1.227 1.00 . B B . 128 VAL HA   1 1 
       12 27448 2 1 28 VAL HB   H  -5.529   2.824   0.278 1.00 . B B . 128 VAL HB   1 1 
       12 27449 2 1 28 VAL HG11 H  -3.409   4.025   0.615 1.00 . B B . 128 VAL HG11 1 1 
       12 27450 2 1 28 VAL HG12 H  -3.817   5.098  -0.723 1.00 . B B . 128 VAL HG12 1 1 
       12 27451 2 1 28 VAL HG13 H  -3.551   3.381  -1.022 1.00 . B B . 128 VAL HG13 1 1 
       12 27452 2 1 28 VAL HG21 H  -7.004   4.524   1.182 1.00 . B B . 128 VAL HG21 1 1 
       12 27453 2 1 28 VAL HG22 H  -5.933   5.798   0.603 1.00 . B B . 128 VAL HG22 1 1 
       12 27454 2 1 28 VAL HG23 H  -5.390   4.699   1.872 1.00 . B B . 128 VAL HG23 1 1 
       12 27455 2 1 28 VAL N    N  -5.623   3.173  -2.478 1.00 . B B . 128 VAL N    1 1 
       12 27456 2 1 28 VAL O    O  -7.392   6.040  -1.510 1.00 . B B . 128 VAL O    1 1 
       12 27457 2 1 29 ASN C    C  -4.569   7.460  -4.190 1.00 . B B . 129 ASN C    1 1 
       12 27458 2 1 29 ASN CA   C  -5.414   7.312  -2.936 1.00 . B B . 129 ASN CA   1 1 
       12 27459 2 1 29 ASN CB   C  -4.904   8.236  -1.828 1.00 . B B . 129 ASN CB   1 1 
       12 27460 2 1 29 ASN CG   C  -5.436   9.648  -1.959 1.00 . B B . 129 ASN CG   1 1 
       12 27461 2 1 29 ASN H    H  -4.618   5.370  -2.727 1.00 . B B . 129 ASN H    1 1 
       12 27462 2 1 29 ASN HA   H  -6.439   7.566  -3.170 1.00 . B B . 129 ASN HA   1 1 
       12 27463 2 1 29 ASN HB2  H  -5.214   7.844  -0.871 1.00 . B B . 129 ASN HB2  1 1 
       12 27464 2 1 29 ASN HB3  H  -3.825   8.272  -1.864 1.00 . B B . 129 ASN HB3  1 1 
       12 27465 2 1 29 ASN HD21 H  -7.015   9.157  -0.864 1.00 . B B . 129 ASN HD21 1 1 
       12 27466 2 1 29 ASN HD22 H  -6.960  10.798  -1.397 1.00 . B B . 129 ASN HD22 1 1 
       12 27467 2 1 29 ASN N    N  -5.385   5.929  -2.498 1.00 . B B . 129 ASN N    1 1 
       12 27468 2 1 29 ASN ND2  N  -6.585   9.892  -1.348 1.00 . B B . 129 ASN ND2  1 1 
       12 27469 2 1 29 ASN O    O  -3.514   8.093  -4.179 1.00 . B B . 129 ASN O    1 1 
       12 27470 2 1 29 ASN OD1  O  -4.825  10.505  -2.602 1.00 . B B . 129 ASN OD1  1 1 
       12 27471 2 1 30 GLY C    C  -3.217   5.785  -6.603 1.00 . B B . 130 GLY C    1 1 
       12 27472 2 1 30 GLY CA   C  -4.292   6.849  -6.511 1.00 . B B . 130 GLY CA   1 1 
       12 27473 2 1 30 GLY H    H  -5.849   6.288  -5.190 1.00 . B B . 130 GLY H    1 1 
       12 27474 2 1 30 GLY HA2  H  -4.994   6.704  -7.320 1.00 . B B . 130 GLY HA2  1 1 
       12 27475 2 1 30 GLY HA3  H  -3.832   7.821  -6.620 1.00 . B B . 130 GLY HA3  1 1 
       12 27476 2 1 30 GLY N    N  -5.010   6.807  -5.255 1.00 . B B . 130 GLY N    1 1 
       12 27477 2 1 30 GLY O    O  -3.002   5.202  -7.665 1.00 . B B . 130 GLY O    1 1 
       12 27478 2 1 31 PHE C    C  -1.861   3.146  -5.401 1.00 . B B . 131 PHE C    1 1 
       12 27479 2 1 31 PHE CA   C  -1.420   4.601  -5.474 1.00 . B B . 131 PHE CA   1 1 
       12 27480 2 1 31 PHE CB   C  -0.486   4.926  -4.304 1.00 . B B . 131 PHE CB   1 1 
       12 27481 2 1 31 PHE CD1  C   1.809   4.392  -5.165 1.00 . B B . 131 PHE CD1  1 1 
       12 27482 2 1 31 PHE CD2  C   0.905   3.025  -3.431 1.00 . B B . 131 PHE CD2  1 1 
       12 27483 2 1 31 PHE CE1  C   2.960   3.630  -5.168 1.00 . B B . 131 PHE CE1  1 1 
       12 27484 2 1 31 PHE CE2  C   2.053   2.258  -3.431 1.00 . B B . 131 PHE CE2  1 1 
       12 27485 2 1 31 PHE CG   C   0.769   4.100  -4.297 1.00 . B B . 131 PHE CG   1 1 
       12 27486 2 1 31 PHE CZ   C   3.082   2.560  -4.301 1.00 . B B . 131 PHE CZ   1 1 
       12 27487 2 1 31 PHE H    H  -2.870   5.892  -4.638 1.00 . B B . 131 PHE H    1 1 
       12 27488 2 1 31 PHE HA   H  -0.880   4.750  -6.398 1.00 . B B . 131 PHE HA   1 1 
       12 27489 2 1 31 PHE HB2  H  -0.199   5.966  -4.357 1.00 . B B . 131 PHE HB2  1 1 
       12 27490 2 1 31 PHE HB3  H  -1.008   4.747  -3.376 1.00 . B B . 131 PHE HB3  1 1 
       12 27491 2 1 31 PHE HD1  H   1.715   5.227  -5.845 1.00 . B B . 131 PHE HD1  1 1 
       12 27492 2 1 31 PHE HD2  H   0.103   2.788  -2.748 1.00 . B B . 131 PHE HD2  1 1 
       12 27493 2 1 31 PHE HE1  H   3.762   3.867  -5.849 1.00 . B B . 131 PHE HE1  1 1 
       12 27494 2 1 31 PHE HE2  H   2.146   1.424  -2.751 1.00 . B B . 131 PHE HE2  1 1 
       12 27495 2 1 31 PHE HZ   H   3.981   1.962  -4.303 1.00 . B B . 131 PHE HZ   1 1 
       12 27496 2 1 31 PHE N    N  -2.565   5.499  -5.481 1.00 . B B . 131 PHE N    1 1 
       12 27497 2 1 31 PHE O    O  -2.608   2.752  -4.504 1.00 . B B . 131 PHE O    1 1 
       12 27498 2 1 32 LEU C    C  -0.707   0.249  -5.395 1.00 . B B . 132 LEU C    1 1 
       12 27499 2 1 32 LEU CA   C  -1.635   0.930  -6.392 1.00 . B B . 132 LEU CA   1 1 
       12 27500 2 1 32 LEU CB   C  -1.394   0.404  -7.821 1.00 . B B . 132 LEU CB   1 1 
       12 27501 2 1 32 LEU CD1  C  -0.635  -1.991  -7.518 1.00 . B B . 132 LEU CD1  1 1 
       12 27502 2 1 32 LEU CD2  C  -3.073  -1.445  -7.529 1.00 . B B . 132 LEU CD2  1 1 
       12 27503 2 1 32 LEU CG   C  -1.710  -1.077  -8.090 1.00 . B B . 132 LEU CG   1 1 
       12 27504 2 1 32 LEU H    H  -0.870   2.769  -7.084 1.00 . B B . 132 LEU H    1 1 
       12 27505 2 1 32 LEU HA   H  -2.660   0.749  -6.107 1.00 . B B . 132 LEU HA   1 1 
       12 27506 2 1 32 LEU HB2  H  -1.990   0.997  -8.497 1.00 . B B . 132 LEU HB2  1 1 
       12 27507 2 1 32 LEU HB3  H  -0.353   0.570  -8.062 1.00 . B B . 132 LEU HB3  1 1 
       12 27508 2 1 32 LEU HD11 H  -0.560  -1.834  -6.452 1.00 . B B . 132 LEU HD11 1 1 
       12 27509 2 1 32 LEU HD12 H   0.313  -1.765  -7.982 1.00 . B B . 132 LEU HD12 1 1 
       12 27510 2 1 32 LEU HD13 H  -0.893  -3.020  -7.713 1.00 . B B . 132 LEU HD13 1 1 
       12 27511 2 1 32 LEU HD21 H  -3.830  -0.829  -7.989 1.00 . B B . 132 LEU HD21 1 1 
       12 27512 2 1 32 LEU HD22 H  -3.079  -1.283  -6.460 1.00 . B B . 132 LEU HD22 1 1 
       12 27513 2 1 32 LEU HD23 H  -3.279  -2.484  -7.736 1.00 . B B . 132 LEU HD23 1 1 
       12 27514 2 1 32 LEU HG   H  -1.739  -1.238  -9.157 1.00 . B B . 132 LEU HG   1 1 
       12 27515 2 1 32 LEU N    N  -1.398   2.365  -6.365 1.00 . B B . 132 LEU N    1 1 
       12 27516 2 1 32 LEU O    O   0.514   0.288  -5.556 1.00 . B B . 132 LEU O    1 1 
       12 27517 2 1 33 TYR C    C  -0.555  -2.543  -3.440 1.00 . B B . 133 TYR C    1 1 
       12 27518 2 1 33 TYR CA   C  -0.452  -1.021  -3.359 1.00 . B B . 133 TYR CA   1 1 
       12 27519 2 1 33 TYR CB   C  -0.790  -0.519  -1.946 1.00 . B B . 133 TYR CB   1 1 
       12 27520 2 1 33 TYR CD1  C  -2.506  -2.110  -0.975 1.00 . B B . 133 TYR CD1  1 1 
       12 27521 2 1 33 TYR CD2  C  -3.169   0.143  -1.377 1.00 . B B . 133 TYR CD2  1 1 
       12 27522 2 1 33 TYR CE1  C  -3.757  -2.395  -0.465 1.00 . B B . 133 TYR CE1  1 1 
       12 27523 2 1 33 TYR CE2  C  -4.430  -0.137  -0.875 1.00 . B B . 133 TYR CE2  1 1 
       12 27524 2 1 33 TYR CG   C  -2.187  -0.839  -1.439 1.00 . B B . 133 TYR CG   1 1 
       12 27525 2 1 33 TYR CZ   C  -4.715  -1.408  -0.419 1.00 . B B . 133 TYR CZ   1 1 
       12 27526 2 1 33 TYR H    H  -2.255  -0.376  -4.280 1.00 . B B . 133 TYR H    1 1 
       12 27527 2 1 33 TYR HA   H   0.572  -0.752  -3.574 1.00 . B B . 133 TYR HA   1 1 
       12 27528 2 1 33 TYR HB2  H  -0.090  -0.955  -1.251 1.00 . B B . 133 TYR HB2  1 1 
       12 27529 2 1 33 TYR HB3  H  -0.673   0.556  -1.927 1.00 . B B . 133 TYR HB3  1 1 
       12 27530 2 1 33 TYR HD1  H  -1.756  -2.886  -1.016 1.00 . B B . 133 TYR HD1  1 1 
       12 27531 2 1 33 TYR HD2  H  -2.942   1.136  -1.736 1.00 . B B . 133 TYR HD2  1 1 
       12 27532 2 1 33 TYR HE1  H  -3.982  -3.391  -0.109 1.00 . B B . 133 TYR HE1  1 1 
       12 27533 2 1 33 TYR HE2  H  -5.180   0.639  -0.838 1.00 . B B . 133 TYR HE2  1 1 
       12 27534 2 1 33 TYR HH   H  -6.643  -1.243  -0.424 1.00 . B B . 133 TYR HH   1 1 
       12 27535 2 1 33 TYR N    N  -1.274  -0.367  -4.366 1.00 . B B . 133 TYR N    1 1 
       12 27536 2 1 33 TYR O    O   0.309  -3.255  -2.933 1.00 . B B . 133 TYR O    1 1 
       12 27537 2 1 33 TYR OH   O  -5.954  -1.689   0.104 1.00 . B B . 133 TYR OH   1 1 
       12 27538 2 1 34 ALA C    C  -2.644  -4.811  -5.433 1.00 . B B . 134 ALA C    1 1 
       12 27539 2 1 34 ALA CA   C  -1.775  -4.486  -4.229 1.00 . B B . 134 ALA CA   1 1 
       12 27540 2 1 34 ALA CB   C  -2.375  -5.087  -2.964 1.00 . B B . 134 ALA CB   1 1 
       12 27541 2 1 34 ALA H    H  -2.269  -2.441  -4.468 1.00 . B B . 134 ALA H    1 1 
       12 27542 2 1 34 ALA HA   H  -0.800  -4.925  -4.377 1.00 . B B . 134 ALA HA   1 1 
       12 27543 2 1 34 ALA HB1  H  -2.444  -6.158  -3.070 1.00 . B B . 134 ALA HB1  1 1 
       12 27544 2 1 34 ALA HB2  H  -3.361  -4.676  -2.801 1.00 . B B . 134 ALA HB2  1 1 
       12 27545 2 1 34 ALA HB3  H  -1.742  -4.851  -2.120 1.00 . B B . 134 ALA HB3  1 1 
       12 27546 2 1 34 ALA N    N  -1.601  -3.046  -4.082 1.00 . B B . 134 ALA N    1 1 
       12 27547 2 1 34 ALA O    O  -3.606  -4.104  -5.730 1.00 . B B . 134 ALA O    1 1 
       12 27548 2 1 35 ILE C    C  -3.558  -7.749  -7.029 1.00 . B B . 135 ILE C    1 1 
       12 27549 2 1 35 ILE CA   C  -3.057  -6.335  -7.273 1.00 . B B . 135 ILE CA   1 1 
       12 27550 2 1 35 ILE CB   C  -2.222  -6.323  -8.573 1.00 . B B . 135 ILE CB   1 1 
       12 27551 2 1 35 ILE CD1  C  -0.850  -4.827 -10.110 1.00 . B B . 135 ILE CD1  1 1 
       12 27552 2 1 35 ILE CG1  C  -1.760  -4.902  -8.903 1.00 . B B . 135 ILE CG1  1 1 
       12 27553 2 1 35 ILE CG2  C  -3.024  -6.907  -9.727 1.00 . B B . 135 ILE CG2  1 1 
       12 27554 2 1 35 ILE H    H  -1.467  -6.359  -5.880 1.00 . B B . 135 ILE H    1 1 
       12 27555 2 1 35 ILE HA   H  -3.902  -5.676  -7.401 1.00 . B B . 135 ILE HA   1 1 
       12 27556 2 1 35 ILE HB   H  -1.355  -6.948  -8.420 1.00 . B B . 135 ILE HB   1 1 
       12 27557 2 1 35 ILE HD11 H   0.024  -5.438  -9.939 1.00 . B B . 135 ILE HD11 1 1 
       12 27558 2 1 35 ILE HD12 H  -0.549  -3.802 -10.271 1.00 . B B . 135 ILE HD12 1 1 
       12 27559 2 1 35 ILE HD13 H  -1.376  -5.189 -10.981 1.00 . B B . 135 ILE HD13 1 1 
       12 27560 2 1 35 ILE HG12 H  -2.624  -4.286  -9.100 1.00 . B B . 135 ILE HG12 1 1 
       12 27561 2 1 35 ILE HG13 H  -1.224  -4.501  -8.057 1.00 . B B . 135 ILE HG13 1 1 
       12 27562 2 1 35 ILE HG21 H  -3.936  -6.343  -9.851 1.00 . B B . 135 ILE HG21 1 1 
       12 27563 2 1 35 ILE HG22 H  -3.264  -7.936  -9.512 1.00 . B B . 135 ILE HG22 1 1 
       12 27564 2 1 35 ILE HG23 H  -2.441  -6.854 -10.634 1.00 . B B . 135 ILE HG23 1 1 
       12 27565 2 1 35 ILE N    N  -2.284  -5.871  -6.134 1.00 . B B . 135 ILE N    1 1 
       12 27566 2 1 35 ILE O    O  -2.770  -8.651  -6.748 1.00 . B B . 135 ILE O    1 1 
       12 27567 2 1 36 LYS C    C  -5.865  -9.680  -8.462 1.00 . B B . 136 LYS C    1 1 
       12 27568 2 1 36 LYS CA   C  -5.420  -9.276  -7.069 1.00 . B B . 136 LYS CA   1 1 
       12 27569 2 1 36 LYS CB   C  -6.597  -9.364  -6.096 1.00 . B B . 136 LYS CB   1 1 
       12 27570 2 1 36 LYS CD   C  -8.387 -10.817  -5.089 1.00 . B B . 136 LYS CD   1 1 
       12 27571 2 1 36 LYS CE   C  -9.016 -12.196  -5.095 1.00 . B B . 136 LYS CE   1 1 
       12 27572 2 1 36 LYS CG   C  -7.206 -10.754  -6.037 1.00 . B B . 136 LYS CG   1 1 
       12 27573 2 1 36 LYS H    H  -5.466  -7.166  -7.221 1.00 . B B . 136 LYS H    1 1 
       12 27574 2 1 36 LYS HA   H  -4.640  -9.950  -6.745 1.00 . B B . 136 LYS HA   1 1 
       12 27575 2 1 36 LYS HB2  H  -6.254  -9.100  -5.105 1.00 . B B . 136 LYS HB2  1 1 
       12 27576 2 1 36 LYS HB3  H  -7.363  -8.670  -6.403 1.00 . B B . 136 LYS HB3  1 1 
       12 27577 2 1 36 LYS HD2  H  -8.050 -10.589  -4.088 1.00 . B B . 136 LYS HD2  1 1 
       12 27578 2 1 36 LYS HD3  H  -9.127 -10.091  -5.397 1.00 . B B . 136 LYS HD3  1 1 
       12 27579 2 1 36 LYS HE2  H  -9.391 -12.401  -6.086 1.00 . B B . 136 LYS HE2  1 1 
       12 27580 2 1 36 LYS HE3  H  -8.259 -12.923  -4.840 1.00 . B B . 136 LYS HE3  1 1 
       12 27581 2 1 36 LYS HG2  H  -7.537 -11.029  -7.025 1.00 . B B . 136 LYS HG2  1 1 
       12 27582 2 1 36 LYS HG3  H  -6.449 -11.451  -5.702 1.00 . B B . 136 LYS HG3  1 1 
       12 27583 2 1 36 LYS HZ1  H -10.602 -13.224  -4.209 1.00 . B B . 136 LYS HZ1  1 1 
       12 27584 2 1 36 LYS HZ2  H -10.837 -11.547  -4.301 1.00 . B B . 136 LYS HZ2  1 1 
       12 27585 2 1 36 LYS HZ3  H  -9.772 -12.194  -3.147 1.00 . B B . 136 LYS HZ3  1 1 
       12 27586 2 1 36 LYS N    N  -4.862  -7.941  -7.114 1.00 . B B . 136 LYS N    1 1 
       12 27587 2 1 36 LYS NZ   N -10.132 -12.297  -4.122 1.00 . B B . 136 LYS NZ   1 1 
       12 27588 2 1 36 LYS O    O  -6.925  -9.272  -8.929 1.00 . B B . 136 LYS O    1 1 
       12 27589 2 1 37 VAL C    C  -5.885 -12.301 -10.483 1.00 . B B . 137 VAL C    1 1 
       12 27590 2 1 37 VAL CA   C  -5.357 -10.877 -10.482 1.00 . B B . 137 VAL CA   1 1 
       12 27591 2 1 37 VAL CB   C  -4.150 -10.710 -11.438 1.00 . B B . 137 VAL CB   1 1 
       12 27592 2 1 37 VAL CG1  C  -2.872 -11.229 -10.814 1.00 . B B . 137 VAL CG1  1 1 
       12 27593 2 1 37 VAL CG2  C  -4.412 -11.394 -12.773 1.00 . B B . 137 VAL CG2  1 1 
       12 27594 2 1 37 VAL H    H  -4.222 -10.779  -8.706 1.00 . B B . 137 VAL H    1 1 
       12 27595 2 1 37 VAL HA   H  -6.144 -10.235 -10.840 1.00 . B B . 137 VAL HA   1 1 
       12 27596 2 1 37 VAL HB   H  -4.021  -9.656 -11.627 1.00 . B B . 137 VAL HB   1 1 
       12 27597 2 1 37 VAL HG11 H  -2.057 -11.086 -11.507 1.00 . B B . 137 VAL HG11 1 1 
       12 27598 2 1 37 VAL HG12 H  -2.980 -12.281 -10.595 1.00 . B B . 137 VAL HG12 1 1 
       12 27599 2 1 37 VAL HG13 H  -2.671 -10.688  -9.901 1.00 . B B . 137 VAL HG13 1 1 
       12 27600 2 1 37 VAL HG21 H  -3.547 -11.279 -13.412 1.00 . B B . 137 VAL HG21 1 1 
       12 27601 2 1 37 VAL HG22 H  -5.272 -10.943 -13.246 1.00 . B B . 137 VAL HG22 1 1 
       12 27602 2 1 37 VAL HG23 H  -4.602 -12.444 -12.608 1.00 . B B . 137 VAL HG23 1 1 
       12 27603 2 1 37 VAL N    N  -5.044 -10.457  -9.133 1.00 . B B . 137 VAL N    1 1 
       12 27604 2 1 37 VAL O    O  -5.241 -13.221  -9.975 1.00 . B B . 137 VAL O    1 1 
       12 27605 2 1 38 VAL C    C  -7.815 -14.204 -12.542 1.00 . B B . 138 VAL C    1 1 
       12 27606 2 1 38 VAL CA   C  -7.753 -13.745 -11.091 1.00 . B B . 138 VAL CA   1 1 
       12 27607 2 1 38 VAL CB   C  -9.191 -13.689 -10.526 1.00 . B B . 138 VAL CB   1 1 
       12 27608 2 1 38 VAL CG1  C  -9.811 -15.078 -10.467 1.00 . B B . 138 VAL CG1  1 1 
       12 27609 2 1 38 VAL CG2  C  -9.210 -13.029  -9.154 1.00 . B B . 138 VAL CG2  1 1 
       12 27610 2 1 38 VAL H    H  -7.568 -11.653 -11.332 1.00 . B B . 138 VAL H    1 1 
       12 27611 2 1 38 VAL HA   H  -7.181 -14.457 -10.516 1.00 . B B . 138 VAL HA   1 1 
       12 27612 2 1 38 VAL HB   H  -9.788 -13.087 -11.194 1.00 . B B . 138 VAL HB   1 1 
       12 27613 2 1 38 VAL HG11 H  -9.832 -15.507 -11.458 1.00 . B B . 138 VAL HG11 1 1 
       12 27614 2 1 38 VAL HG12 H -10.819 -15.007 -10.084 1.00 . B B . 138 VAL HG12 1 1 
       12 27615 2 1 38 VAL HG13 H  -9.222 -15.708  -9.815 1.00 . B B . 138 VAL HG13 1 1 
       12 27616 2 1 38 VAL HG21 H -10.225 -12.996  -8.784 1.00 . B B . 138 VAL HG21 1 1 
       12 27617 2 1 38 VAL HG22 H  -8.823 -12.023  -9.232 1.00 . B B . 138 VAL HG22 1 1 
       12 27618 2 1 38 VAL HG23 H  -8.597 -13.598  -8.472 1.00 . B B . 138 VAL HG23 1 1 
       12 27619 2 1 38 VAL N    N  -7.095 -12.451 -11.001 1.00 . B B . 138 VAL N    1 1 
       12 27620 2 1 38 VAL O    O  -8.790 -13.934 -13.243 1.00 . B B . 138 VAL O    1 1 
       12 27621 2 1 39 PRO C    C  -7.369 -16.703 -14.550 1.00 . B B . 139 PRO C    1 1 
       12 27622 2 1 39 PRO CA   C  -6.711 -15.342 -14.398 1.00 . B B . 139 PRO CA   1 1 
       12 27623 2 1 39 PRO CB   C  -5.215 -15.427 -14.683 1.00 . B B . 139 PRO CB   1 1 
       12 27624 2 1 39 PRO CD   C  -5.516 -15.148 -12.300 1.00 . B B . 139 PRO CD   1 1 
       12 27625 2 1 39 PRO CG   C  -4.571 -15.667 -13.355 1.00 . B B . 139 PRO CG   1 1 
       12 27626 2 1 39 PRO HA   H  -7.170 -14.645 -15.085 1.00 . B B . 139 PRO HA   1 1 
       12 27627 2 1 39 PRO HB2  H  -5.023 -16.243 -15.366 1.00 . B B . 139 PRO HB2  1 1 
       12 27628 2 1 39 PRO HB3  H  -4.879 -14.500 -15.122 1.00 . B B . 139 PRO HB3  1 1 
       12 27629 2 1 39 PRO HD2  H  -5.689 -15.903 -11.546 1.00 . B B . 139 PRO HD2  1 1 
       12 27630 2 1 39 PRO HD3  H  -5.115 -14.251 -11.848 1.00 . B B . 139 PRO HD3  1 1 
       12 27631 2 1 39 PRO HG2  H  -4.404 -16.723 -13.215 1.00 . B B . 139 PRO HG2  1 1 
       12 27632 2 1 39 PRO HG3  H  -3.633 -15.133 -13.306 1.00 . B B . 139 PRO HG3  1 1 
       12 27633 2 1 39 PRO N    N  -6.757 -14.851 -13.033 1.00 . B B . 139 PRO N    1 1 
       12 27634 2 1 39 PRO O    O  -7.144 -17.608 -13.746 1.00 . B B . 139 PRO O    1 1 
       12 27635 2 1 40 LYS C    C  -7.715 -19.152 -16.170 1.00 . B B . 140 LYS C    1 1 
       12 27636 2 1 40 LYS CA   C  -8.799 -18.117 -15.918 1.00 . B B . 140 LYS CA   1 1 
       12 27637 2 1 40 LYS CB   C  -9.682 -17.974 -17.152 1.00 . B B . 140 LYS CB   1 1 
       12 27638 2 1 40 LYS CD   C -11.784 -17.038 -18.135 1.00 . B B . 140 LYS CD   1 1 
       12 27639 2 1 40 LYS CE   C -12.481 -18.371 -18.356 1.00 . B B . 140 LYS CE   1 1 
       12 27640 2 1 40 LYS CG   C -10.878 -17.072 -16.923 1.00 . B B . 140 LYS CG   1 1 
       12 27641 2 1 40 LYS H    H  -8.407 -16.045 -16.123 1.00 . B B . 140 LYS H    1 1 
       12 27642 2 1 40 LYS HA   H  -9.405 -18.431 -15.082 1.00 . B B . 140 LYS HA   1 1 
       12 27643 2 1 40 LYS HB2  H  -9.089 -17.561 -17.956 1.00 . B B . 140 LYS HB2  1 1 
       12 27644 2 1 40 LYS HB3  H -10.042 -18.946 -17.448 1.00 . B B . 140 LYS HB3  1 1 
       12 27645 2 1 40 LYS HD2  H -12.528 -16.271 -17.995 1.00 . B B . 140 LYS HD2  1 1 
       12 27646 2 1 40 LYS HD3  H -11.183 -16.812 -19.002 1.00 . B B . 140 LYS HD3  1 1 
       12 27647 2 1 40 LYS HE2  H -11.739 -19.115 -18.604 1.00 . B B . 140 LYS HE2  1 1 
       12 27648 2 1 40 LYS HE3  H -12.986 -18.655 -17.445 1.00 . B B . 140 LYS HE3  1 1 
       12 27649 2 1 40 LYS HG2  H -11.439 -17.439 -16.077 1.00 . B B . 140 LYS HG2  1 1 
       12 27650 2 1 40 LYS HG3  H -10.528 -16.072 -16.716 1.00 . B B . 140 LYS HG3  1 1 
       12 27651 2 1 40 LYS HZ1  H -14.241 -17.639 -19.201 1.00 . B B . 140 LYS HZ1  1 1 
       12 27652 2 1 40 LYS HZ2  H -13.889 -19.241 -19.632 1.00 . B B . 140 LYS HZ2  1 1 
       12 27653 2 1 40 LYS HZ3  H -13.024 -17.959 -20.334 1.00 . B B . 140 LYS HZ3  1 1 
       12 27654 2 1 40 LYS N    N  -8.192 -16.835 -15.581 1.00 . B B . 140 LYS N    1 1 
       12 27655 2 1 40 LYS NZ   N -13.477 -18.297 -19.457 1.00 . B B . 140 LYS NZ   1 1 
       12 27656 2 1 40 LYS O    O  -7.888 -20.340 -15.904 1.00 . B B . 140 LYS O    1 1 
       12 27657 2 1 41 HIS C    C  -4.328 -19.124 -15.932 1.00 . B B . 141 HIS C    1 1 
       12 27658 2 1 41 HIS CA   C  -5.433 -19.520 -16.903 1.00 . B B . 141 HIS CA   1 1 
       12 27659 2 1 41 HIS CB   C  -4.942 -19.398 -18.349 1.00 . B B . 141 HIS CB   1 1 
       12 27660 2 1 41 HIS CD2  C  -6.800 -18.798 -20.058 1.00 . B B . 141 HIS CD2  1 1 
       12 27661 2 1 41 HIS CE1  C  -7.334 -20.830 -20.672 1.00 . B B . 141 HIS CE1  1 1 
       12 27662 2 1 41 HIS CG   C  -6.007 -19.653 -19.370 1.00 . B B . 141 HIS CG   1 1 
       12 27663 2 1 41 HIS H    H  -6.534 -17.722 -16.910 1.00 . B B . 141 HIS H    1 1 
       12 27664 2 1 41 HIS HA   H  -5.722 -20.543 -16.709 1.00 . B B . 141 HIS HA   1 1 
       12 27665 2 1 41 HIS HB2  H  -4.559 -18.402 -18.511 1.00 . B B . 141 HIS HB2  1 1 
       12 27666 2 1 41 HIS HB3  H  -4.151 -20.110 -18.514 1.00 . B B . 141 HIS HB3  1 1 
       12 27667 2 1 41 HIS HD1  H  -5.964 -21.759 -19.462 1.00 . B B . 141 HIS HD1  1 1 
       12 27668 2 1 41 HIS HD2  H  -6.790 -17.718 -19.991 1.00 . B B . 141 HIS HD2  1 1 
       12 27669 2 1 41 HIS HE1  H  -7.812 -21.662 -21.166 1.00 . B B . 141 HIS HE1  1 1 
       12 27670 2 1 41 HIS HE2  H  -8.267 -19.203 -21.510 1.00 . B B . 141 HIS HE2  1 1 
       12 27671 2 1 41 HIS N    N  -6.590 -18.677 -16.681 1.00 . B B . 141 HIS N    1 1 
       12 27672 2 1 41 HIS ND1  N  -6.368 -20.916 -19.777 1.00 . B B . 141 HIS ND1  1 1 
       12 27673 2 1 41 HIS NE2  N  -7.613 -19.555 -20.858 1.00 . B B . 141 HIS NE2  1 1 
       12 27674 2 1 41 HIS O    O  -3.455 -18.322 -16.265 1.00 . B B . 141 HIS O    1 1 
       12 27675 2 1 42 GLY C    C  -3.987 -19.338 -12.302 1.00 . B B . 142 GLY C    1 1 
       12 27676 2 1 42 GLY CA   C  -3.417 -19.320 -13.707 1.00 . B B . 142 GLY CA   1 1 
       12 27677 2 1 42 GLY H    H  -5.128 -20.274 -14.507 1.00 . B B . 142 GLY H    1 1 
       12 27678 2 1 42 GLY HA2  H  -2.614 -20.036 -13.764 1.00 . B B . 142 GLY HA2  1 1 
       12 27679 2 1 42 GLY HA3  H  -3.023 -18.335 -13.911 1.00 . B B . 142 GLY HA3  1 1 
       12 27680 2 1 42 GLY N    N  -4.403 -19.649 -14.717 1.00 . B B . 142 GLY N    1 1 
       12 27681 2 1 42 GLY O    O  -3.278 -19.680 -11.354 1.00 . B B . 142 GLY O    1 1 
       12 27682 2 1 43 LYS C    C  -5.545 -17.699 -10.078 1.00 . B B . 143 LYS C    1 1 
       12 27683 2 1 43 LYS CA   C  -5.981 -18.915 -10.902 1.00 . B B . 143 LYS CA   1 1 
       12 27684 2 1 43 LYS CB   C  -5.821 -20.216 -10.109 1.00 . B B . 143 LYS CB   1 1 
       12 27685 2 1 43 LYS CD   C  -6.442 -22.639  -9.900 1.00 . B B . 143 LYS CD   1 1 
       12 27686 2 1 43 LYS CE   C  -7.183 -23.800 -10.539 1.00 . B B . 143 LYS CE   1 1 
       12 27687 2 1 43 LYS CG   C  -6.522 -21.397 -10.760 1.00 . B B . 143 LYS CG   1 1 
       12 27688 2 1 43 LYS H    H  -5.764 -18.750 -13.002 1.00 . B B . 143 LYS H    1 1 
       12 27689 2 1 43 LYS HA   H  -7.029 -18.791 -11.136 1.00 . B B . 143 LYS HA   1 1 
       12 27690 2 1 43 LYS HB2  H  -4.769 -20.448 -10.025 1.00 . B B . 143 LYS HB2  1 1 
       12 27691 2 1 43 LYS HB3  H  -6.233 -20.079  -9.120 1.00 . B B . 143 LYS HB3  1 1 
       12 27692 2 1 43 LYS HD2  H  -5.403 -22.912  -9.774 1.00 . B B . 143 LYS HD2  1 1 
       12 27693 2 1 43 LYS HD3  H  -6.882 -22.427  -8.938 1.00 . B B . 143 LYS HD3  1 1 
       12 27694 2 1 43 LYS HE2  H  -8.214 -23.517 -10.686 1.00 . B B . 143 LYS HE2  1 1 
       12 27695 2 1 43 LYS HE3  H  -6.730 -24.016 -11.498 1.00 . B B . 143 LYS HE3  1 1 
       12 27696 2 1 43 LYS HG2  H  -7.562 -21.145 -10.912 1.00 . B B . 143 LYS HG2  1 1 
       12 27697 2 1 43 LYS HG3  H  -6.057 -21.600 -11.714 1.00 . B B . 143 LYS HG3  1 1 
       12 27698 2 1 43 LYS HZ1  H  -7.548 -25.825 -10.213 1.00 . B B . 143 LYS HZ1  1 1 
       12 27699 2 1 43 LYS HZ2  H  -7.671 -24.873  -8.814 1.00 . B B . 143 LYS HZ2  1 1 
       12 27700 2 1 43 LYS HZ3  H  -6.144 -25.255  -9.454 1.00 . B B . 143 LYS HZ3  1 1 
       12 27701 2 1 43 LYS N    N  -5.270 -18.984 -12.188 1.00 . B B . 143 LYS N    1 1 
       12 27702 2 1 43 LYS NZ   N  -7.136 -25.023  -9.697 1.00 . B B . 143 LYS NZ   1 1 
       12 27703 2 1 43 LYS O    O  -4.418 -17.221 -10.205 1.00 . B B . 143 LYS O    1 1 
       12 27704 2 1 44 PRO C    C  -5.053 -15.912  -7.565 1.00 . B B . 144 PRO C    1 1 
       12 27705 2 1 44 PRO CA   C  -6.250 -15.907  -8.513 1.00 . B B . 144 PRO CA   1 1 
       12 27706 2 1 44 PRO CB   C  -7.544 -15.725  -7.714 1.00 . B B . 144 PRO CB   1 1 
       12 27707 2 1 44 PRO CD   C  -7.747 -17.793  -8.887 1.00 . B B . 144 PRO CD   1 1 
       12 27708 2 1 44 PRO CG   C  -8.143 -17.084  -7.625 1.00 . B B . 144 PRO CG   1 1 
       12 27709 2 1 44 PRO HA   H  -6.144 -15.085  -9.206 1.00 . B B . 144 PRO HA   1 1 
       12 27710 2 1 44 PRO HB2  H  -7.313 -15.332  -6.736 1.00 . B B . 144 PRO HB2  1 1 
       12 27711 2 1 44 PRO HB3  H  -8.197 -15.040  -8.235 1.00 . B B . 144 PRO HB3  1 1 
       12 27712 2 1 44 PRO HD2  H  -7.633 -18.852  -8.705 1.00 . B B . 144 PRO HD2  1 1 
       12 27713 2 1 44 PRO HD3  H  -8.475 -17.618  -9.665 1.00 . B B . 144 PRO HD3  1 1 
       12 27714 2 1 44 PRO HG2  H  -7.750 -17.603  -6.762 1.00 . B B . 144 PRO HG2  1 1 
       12 27715 2 1 44 PRO HG3  H  -9.219 -17.006  -7.560 1.00 . B B . 144 PRO HG3  1 1 
       12 27716 2 1 44 PRO N    N  -6.452 -17.178  -9.227 1.00 . B B . 144 PRO N    1 1 
       12 27717 2 1 44 PRO O    O  -4.849 -16.854  -6.795 1.00 . B B . 144 PRO O    1 1 
       12 27718 2 1 45 TYR C    C  -2.899 -13.160  -6.507 1.00 . B B . 145 TYR C    1 1 
       12 27719 2 1 45 TYR CA   C  -3.138 -14.650  -6.740 1.00 . B B . 145 TYR CA   1 1 
       12 27720 2 1 45 TYR CB   C  -1.883 -15.317  -7.324 1.00 . B B . 145 TYR CB   1 1 
       12 27721 2 1 45 TYR CD1  C  -2.196 -14.921  -9.800 1.00 . B B . 145 TYR CD1  1 1 
       12 27722 2 1 45 TYR CD2  C  -0.235 -14.051  -8.763 1.00 . B B . 145 TYR CD2  1 1 
       12 27723 2 1 45 TYR CE1  C  -1.784 -14.414 -11.015 1.00 . B B . 145 TYR CE1  1 1 
       12 27724 2 1 45 TYR CE2  C   0.187 -13.544  -9.978 1.00 . B B . 145 TYR CE2  1 1 
       12 27725 2 1 45 TYR CG   C  -1.431 -14.750  -8.654 1.00 . B B . 145 TYR CG   1 1 
       12 27726 2 1 45 TYR CZ   C  -0.591 -13.726 -11.099 1.00 . B B . 145 TYR CZ   1 1 
       12 27727 2 1 45 TYR H    H  -4.481 -14.138  -8.287 1.00 . B B . 145 TYR H    1 1 
       12 27728 2 1 45 TYR HA   H  -3.376 -15.116  -5.795 1.00 . B B . 145 TYR HA   1 1 
       12 27729 2 1 45 TYR HB2  H  -1.068 -15.202  -6.626 1.00 . B B . 145 TYR HB2  1 1 
       12 27730 2 1 45 TYR HB3  H  -2.078 -16.370  -7.465 1.00 . B B . 145 TYR HB3  1 1 
       12 27731 2 1 45 TYR HD1  H  -3.131 -15.458  -9.731 1.00 . B B . 145 TYR HD1  1 1 
       12 27732 2 1 45 TYR HD2  H   0.370 -13.904  -7.879 1.00 . B B . 145 TYR HD2  1 1 
       12 27733 2 1 45 TYR HE1  H  -2.401 -14.549 -11.891 1.00 . B B . 145 TYR HE1  1 1 
       12 27734 2 1 45 TYR HE2  H   1.119 -13.004 -10.043 1.00 . B B . 145 TYR HE2  1 1 
       12 27735 2 1 45 TYR HH   H   0.755 -13.431 -12.435 1.00 . B B . 145 TYR HH   1 1 
       12 27736 2 1 45 TYR N    N  -4.279 -14.835  -7.621 1.00 . B B . 145 TYR N    1 1 
       12 27737 2 1 45 TYR O    O  -3.246 -12.327  -7.349 1.00 . B B . 145 TYR O    1 1 
       12 27738 2 1 45 TYR OH   O  -0.174 -13.229 -12.311 1.00 . B B . 145 TYR OH   1 1 
       12 27739 2 1 46 PHE C    C  -0.630 -11.050  -5.319 1.00 . B B . 146 PHE C    1 1 
       12 27740 2 1 46 PHE CA   C  -2.063 -11.438  -5.005 1.00 . B B . 146 PHE CA   1 1 
       12 27741 2 1 46 PHE CB   C  -2.307 -11.197  -3.512 1.00 . B B . 146 PHE CB   1 1 
       12 27742 2 1 46 PHE CD1  C  -4.522 -12.220  -2.926 1.00 . B B . 146 PHE CD1  1 1 
       12 27743 2 1 46 PHE CD2  C  -4.321  -9.844  -2.900 1.00 . B B . 146 PHE CD2  1 1 
       12 27744 2 1 46 PHE CE1  C  -5.843 -12.113  -2.537 1.00 . B B . 146 PHE CE1  1 1 
       12 27745 2 1 46 PHE CE2  C  -5.642  -9.732  -2.514 1.00 . B B . 146 PHE CE2  1 1 
       12 27746 2 1 46 PHE CG   C  -3.748 -11.087  -3.113 1.00 . B B . 146 PHE CG   1 1 
       12 27747 2 1 46 PHE CZ   C  -6.403 -10.867  -2.331 1.00 . B B . 146 PHE CZ   1 1 
       12 27748 2 1 46 PHE H    H  -2.071 -13.535  -4.728 1.00 . B B . 146 PHE H    1 1 
       12 27749 2 1 46 PHE HA   H  -2.730 -10.812  -5.576 1.00 . B B . 146 PHE HA   1 1 
       12 27750 2 1 46 PHE HB2  H  -1.877 -12.016  -2.954 1.00 . B B . 146 PHE HB2  1 1 
       12 27751 2 1 46 PHE HB3  H  -1.812 -10.281  -3.222 1.00 . B B . 146 PHE HB3  1 1 
       12 27752 2 1 46 PHE HD1  H  -4.085 -13.194  -3.090 1.00 . B B . 146 PHE HD1  1 1 
       12 27753 2 1 46 PHE HD2  H  -3.724  -8.956  -3.042 1.00 . B B . 146 PHE HD2  1 1 
       12 27754 2 1 46 PHE HE1  H  -6.437 -13.003  -2.394 1.00 . B B . 146 PHE HE1  1 1 
       12 27755 2 1 46 PHE HE2  H  -6.078  -8.757  -2.353 1.00 . B B . 146 PHE HE2  1 1 
       12 27756 2 1 46 PHE HZ   H  -7.436 -10.782  -2.027 1.00 . B B . 146 PHE HZ   1 1 
       12 27757 2 1 46 PHE N    N  -2.327 -12.826  -5.360 1.00 . B B . 146 PHE N    1 1 
       12 27758 2 1 46 PHE O    O   0.291 -11.851  -5.150 1.00 . B B . 146 PHE O    1 1 
       12 27759 2 1 47 LEU C    C   0.807  -7.877  -5.125 1.00 . B B . 147 LEU C    1 1 
       12 27760 2 1 47 LEU CA   C   0.842  -9.196  -5.872 1.00 . B B . 147 LEU CA   1 1 
       12 27761 2 1 47 LEU CB   C   1.279  -8.972  -7.319 1.00 . B B . 147 LEU CB   1 1 
       12 27762 2 1 47 LEU CD1  C   2.366  -9.852  -9.395 1.00 . B B . 147 LEU CD1  1 1 
       12 27763 2 1 47 LEU CD2  C   3.077 -10.698  -7.151 1.00 . B B . 147 LEU CD2  1 1 
       12 27764 2 1 47 LEU CG   C   1.911 -10.187  -7.986 1.00 . B B . 147 LEU CG   1 1 
       12 27765 2 1 47 LEU H    H  -1.252  -9.326  -6.100 1.00 . B B . 147 LEU H    1 1 
       12 27766 2 1 47 LEU HA   H   1.554  -9.849  -5.386 1.00 . B B . 147 LEU HA   1 1 
       12 27767 2 1 47 LEU HB2  H   0.412  -8.678  -7.894 1.00 . B B . 147 LEU HB2  1 1 
       12 27768 2 1 47 LEU HB3  H   1.995  -8.163  -7.336 1.00 . B B . 147 LEU HB3  1 1 
       12 27769 2 1 47 LEU HD11 H   2.789 -10.732  -9.855 1.00 . B B . 147 LEU HD11 1 1 
       12 27770 2 1 47 LEU HD12 H   3.111  -9.071  -9.357 1.00 . B B . 147 LEU HD12 1 1 
       12 27771 2 1 47 LEU HD13 H   1.518  -9.513  -9.975 1.00 . B B . 147 LEU HD13 1 1 
       12 27772 2 1 47 LEU HD21 H   2.722 -10.954  -6.161 1.00 . B B . 147 LEU HD21 1 1 
       12 27773 2 1 47 LEU HD22 H   3.831  -9.929  -7.074 1.00 . B B . 147 LEU HD22 1 1 
       12 27774 2 1 47 LEU HD23 H   3.500 -11.573  -7.620 1.00 . B B . 147 LEU HD23 1 1 
       12 27775 2 1 47 LEU HG   H   1.178 -10.972  -8.049 1.00 . B B . 147 LEU HG   1 1 
       12 27776 2 1 47 LEU N    N  -0.463  -9.826  -5.790 1.00 . B B . 147 LEU N    1 1 
       12 27777 2 1 47 LEU O    O   0.272  -6.882  -5.616 1.00 . B B . 147 LEU O    1 1 
       12 27778 2 1 48 VAL C    C   2.664  -6.020  -3.020 1.00 . B B . 148 VAL C    1 1 
       12 27779 2 1 48 VAL CA   C   1.307  -6.720  -3.063 1.00 . B B . 148 VAL CA   1 1 
       12 27780 2 1 48 VAL CB   C   0.831  -7.112  -1.644 1.00 . B B . 148 VAL CB   1 1 
       12 27781 2 1 48 VAL CG1  C   1.691  -8.218  -1.058 1.00 . B B . 148 VAL CG1  1 1 
       12 27782 2 1 48 VAL CG2  C   0.787  -5.907  -0.716 1.00 . B B . 148 VAL CG2  1 1 
       12 27783 2 1 48 VAL H    H   1.794  -8.702  -3.606 1.00 . B B . 148 VAL H    1 1 
       12 27784 2 1 48 VAL HA   H   0.582  -6.033  -3.479 1.00 . B B . 148 VAL HA   1 1 
       12 27785 2 1 48 VAL HB   H  -0.172  -7.498  -1.737 1.00 . B B . 148 VAL HB   1 1 
       12 27786 2 1 48 VAL HG11 H   1.600  -9.104  -1.671 1.00 . B B . 148 VAL HG11 1 1 
       12 27787 2 1 48 VAL HG12 H   1.358  -8.438  -0.056 1.00 . B B . 148 VAL HG12 1 1 
       12 27788 2 1 48 VAL HG13 H   2.723  -7.902  -1.036 1.00 . B B . 148 VAL HG13 1 1 
       12 27789 2 1 48 VAL HG21 H   0.442  -6.217   0.259 1.00 . B B . 148 VAL HG21 1 1 
       12 27790 2 1 48 VAL HG22 H   0.109  -5.170  -1.119 1.00 . B B . 148 VAL HG22 1 1 
       12 27791 2 1 48 VAL HG23 H   1.774  -5.481  -0.630 1.00 . B B . 148 VAL HG23 1 1 
       12 27792 2 1 48 VAL N    N   1.350  -7.885  -3.925 1.00 . B B . 148 VAL N    1 1 
       12 27793 2 1 48 VAL O    O   3.712  -6.669  -3.013 1.00 . B B . 148 VAL O    1 1 
       12 27794 2 1 49 ARG C    C   4.624  -4.032  -1.766 1.00 . B B . 149 ARG C    1 1 
       12 27795 2 1 49 ARG CA   C   3.816  -3.864  -3.048 1.00 . B B . 149 ARG CA   1 1 
       12 27796 2 1 49 ARG CB   C   3.407  -2.394  -3.205 1.00 . B B . 149 ARG CB   1 1 
       12 27797 2 1 49 ARG CD   C   5.303  -1.893  -4.735 1.00 . B B . 149 ARG CD   1 1 
       12 27798 2 1 49 ARG CG   C   4.567  -1.457  -3.488 1.00 . B B . 149 ARG CG   1 1 
       12 27799 2 1 49 ARG CZ   C   6.841  -0.974  -6.398 1.00 . B B . 149 ARG CZ   1 1 
       12 27800 2 1 49 ARG H    H   1.752  -4.249  -3.070 1.00 . B B . 149 ARG H    1 1 
       12 27801 2 1 49 ARG HA   H   4.425  -4.151  -3.890 1.00 . B B . 149 ARG HA   1 1 
       12 27802 2 1 49 ARG HB2  H   2.703  -2.314  -4.021 1.00 . B B . 149 ARG HB2  1 1 
       12 27803 2 1 49 ARG HB3  H   2.925  -2.068  -2.295 1.00 . B B . 149 ARG HB3  1 1 
       12 27804 2 1 49 ARG HD2  H   5.835  -2.805  -4.516 1.00 . B B . 149 ARG HD2  1 1 
       12 27805 2 1 49 ARG HD3  H   4.580  -2.081  -5.514 1.00 . B B . 149 ARG HD3  1 1 
       12 27806 2 1 49 ARG HE   H   6.461  -0.141  -4.620 1.00 . B B . 149 ARG HE   1 1 
       12 27807 2 1 49 ARG HG2  H   4.188  -0.455  -3.631 1.00 . B B . 149 ARG HG2  1 1 
       12 27808 2 1 49 ARG HG3  H   5.246  -1.474  -2.651 1.00 . B B . 149 ARG HG3  1 1 
       12 27809 2 1 49 ARG HH11 H   5.909  -2.706  -6.884 1.00 . B B . 149 ARG HH11 1 1 
       12 27810 2 1 49 ARG HH12 H   6.991  -2.079  -8.102 1.00 . B B . 149 ARG HH12 1 1 
       12 27811 2 1 49 ARG HH21 H   7.899   0.754  -6.199 1.00 . B B . 149 ARG HH21 1 1 
       12 27812 2 1 49 ARG HH22 H   8.114  -0.086  -7.713 1.00 . B B . 149 ARG HH22 1 1 
       12 27813 2 1 49 ARG N    N   2.625  -4.694  -3.046 1.00 . B B . 149 ARG N    1 1 
       12 27814 2 1 49 ARG NE   N   6.260  -0.899  -5.209 1.00 . B B . 149 ARG NE   1 1 
       12 27815 2 1 49 ARG NH1  N   6.558  -2.001  -7.189 1.00 . B B . 149 ARG NH1  1 1 
       12 27816 2 1 49 ARG NH2  N   7.687  -0.032  -6.798 1.00 . B B . 149 ARG NH2  1 1 
       12 27817 2 1 49 ARG O    O   4.070  -4.096  -0.671 1.00 . B B . 149 ARG O    1 1 
       12 27818 2 1 50 ALA C    C   7.233  -2.626  -0.531 1.00 . B B . 150 ALA C    1 1 
       12 27819 2 1 50 ALA CA   C   6.829  -4.073  -0.782 1.00 . B B . 150 ALA CA   1 1 
       12 27820 2 1 50 ALA CB   C   8.056  -4.941  -1.021 1.00 . B B . 150 ALA CB   1 1 
       12 27821 2 1 50 ALA H    H   6.304  -4.252  -2.816 1.00 . B B . 150 ALA H    1 1 
       12 27822 2 1 50 ALA HA   H   6.302  -4.452   0.083 1.00 . B B . 150 ALA HA   1 1 
       12 27823 2 1 50 ALA HB1  H   7.749  -5.965  -1.170 1.00 . B B . 150 ALA HB1  1 1 
       12 27824 2 1 50 ALA HB2  H   8.712  -4.883  -0.164 1.00 . B B . 150 ALA HB2  1 1 
       12 27825 2 1 50 ALA HB3  H   8.581  -4.590  -1.899 1.00 . B B . 150 ALA HB3  1 1 
       12 27826 2 1 50 ALA N    N   5.933  -4.129  -1.919 1.00 . B B . 150 ALA N    1 1 
       12 27827 2 1 50 ALA O    O   7.731  -1.947  -1.440 1.00 . B B . 150 ALA O    1 1 
       12 27828 2 1 51 ASP C    C   8.781  -0.470   0.827 1.00 . B B . 151 ASP C    1 1 
       12 27829 2 1 51 ASP CA   C   7.308  -0.768   1.046 1.00 . B B . 151 ASP CA   1 1 
       12 27830 2 1 51 ASP CB   C   6.921  -0.466   2.492 1.00 . B B . 151 ASP CB   1 1 
       12 27831 2 1 51 ASP CG   C   5.445  -0.159   2.647 1.00 . B B . 151 ASP CG   1 1 
       12 27832 2 1 51 ASP H    H   6.575  -2.731   1.354 1.00 . B B . 151 ASP H    1 1 
       12 27833 2 1 51 ASP HA   H   6.734  -0.126   0.396 1.00 . B B . 151 ASP HA   1 1 
       12 27834 2 1 51 ASP HB2  H   7.156  -1.320   3.108 1.00 . B B . 151 ASP HB2  1 1 
       12 27835 2 1 51 ASP HB3  H   7.485   0.389   2.838 1.00 . B B . 151 ASP HB3  1 1 
       12 27836 2 1 51 ASP N    N   6.990  -2.147   0.686 1.00 . B B . 151 ASP N    1 1 
       12 27837 2 1 51 ASP O    O   9.647  -1.314   1.065 1.00 . B B . 151 ASP O    1 1 
       12 27838 2 1 51 ASP OD1  O   4.785   0.130   1.632 1.00 . B B . 151 ASP OD1  1 1 
       12 27839 2 1 51 ASP OD2  O   4.950  -0.190   3.788 1.00 . B B . 151 ASP OD2  1 1 
       12 27840 2 1 52 GLY C    C  10.421   1.275  -1.559 1.00 . B B . 152 GLY C    1 1 
       12 27841 2 1 52 GLY CA   C  10.386   1.093  -0.059 1.00 . B B . 152 GLY CA   1 1 
       12 27842 2 1 52 GLY H    H   8.339   1.417   0.350 1.00 . B B . 152 GLY H    1 1 
       12 27843 2 1 52 GLY HA2  H  10.686   2.014   0.422 1.00 . B B . 152 GLY HA2  1 1 
       12 27844 2 1 52 GLY HA3  H  11.071   0.306   0.218 1.00 . B B . 152 GLY HA3  1 1 
       12 27845 2 1 52 GLY N    N   9.055   0.742   0.376 1.00 . B B . 152 GLY N    1 1 
       12 27846 2 1 52 GLY O    O  11.214   2.056  -2.079 1.00 . B B . 152 GLY O    1 1 
       12 27847 2 1 53 SER C    C  10.602   0.234  -4.441 1.00 . B B . 153 SER C    1 1 
       12 27848 2 1 53 SER CA   C   9.346   0.674  -3.683 1.00 . B B . 153 SER CA   1 1 
       12 27849 2 1 53 SER CB   C   8.963   2.118  -4.036 1.00 . B B . 153 SER CB   1 1 
       12 27850 2 1 53 SER H    H   8.981  -0.099  -1.747 1.00 . B B . 153 SER H    1 1 
       12 27851 2 1 53 SER HA   H   8.533   0.020  -3.962 1.00 . B B . 153 SER HA   1 1 
       12 27852 2 1 53 SER HB2  H   8.267   2.492  -3.301 1.00 . B B . 153 SER HB2  1 1 
       12 27853 2 1 53 SER HB3  H   9.851   2.732  -4.035 1.00 . B B . 153 SER HB3  1 1 
       12 27854 2 1 53 SER HG   H   8.589   3.051  -5.723 1.00 . B B . 153 SER HG   1 1 
       12 27855 2 1 53 SER N    N   9.534   0.548  -2.241 1.00 . B B . 153 SER N    1 1 
       12 27856 2 1 53 SER O    O  10.948   0.793  -5.482 1.00 . B B . 153 SER O    1 1 
       12 27857 2 1 53 SER OG   O   8.358   2.198  -5.315 1.00 . B B . 153 SER OG   1 1 
       12 27858 2 1 54 ASP C    C  12.137  -1.971  -5.918 1.00 . B B . 154 ASP C    1 1 
       12 27859 2 1 54 ASP CA   C  12.453  -1.366  -4.553 1.00 . B B . 154 ASP CA   1 1 
       12 27860 2 1 54 ASP CB   C  13.053  -2.455  -3.664 1.00 . B B . 154 ASP CB   1 1 
       12 27861 2 1 54 ASP CG   C  13.436  -1.951  -2.291 1.00 . B B . 154 ASP CG   1 1 
       12 27862 2 1 54 ASP H    H  10.930  -1.203  -3.090 1.00 . B B . 154 ASP H    1 1 
       12 27863 2 1 54 ASP HA   H  13.172  -0.570  -4.675 1.00 . B B . 154 ASP HA   1 1 
       12 27864 2 1 54 ASP HB2  H  12.329  -3.246  -3.543 1.00 . B B . 154 ASP HB2  1 1 
       12 27865 2 1 54 ASP HB3  H  13.934  -2.852  -4.144 1.00 . B B . 154 ASP HB3  1 1 
       12 27866 2 1 54 ASP N    N  11.253  -0.806  -3.928 1.00 . B B . 154 ASP N    1 1 
       12 27867 2 1 54 ASP O    O  13.034  -2.250  -6.713 1.00 . B B . 154 ASP O    1 1 
       12 27868 2 1 54 ASP OD1  O  12.574  -1.976  -1.388 1.00 . B B . 154 ASP OD1  1 1 
       12 27869 2 1 54 ASP OD2  O  14.596  -1.528  -2.108 1.00 . B B . 154 ASP OD2  1 1 
       12 27870 2 1 55 GLY C    C  10.132  -4.308  -7.076 1.00 . B B . 155 GLY C    1 1 
       12 27871 2 1 55 GLY CA   C  10.433  -2.862  -7.379 1.00 . B B . 155 GLY CA   1 1 
       12 27872 2 1 55 GLY H    H  10.188  -1.832  -5.553 1.00 . B B . 155 GLY H    1 1 
       12 27873 2 1 55 GLY HA2  H   9.546  -2.388  -7.769 1.00 . B B . 155 GLY HA2  1 1 
       12 27874 2 1 55 GLY HA3  H  11.219  -2.810  -8.118 1.00 . B B . 155 GLY HA3  1 1 
       12 27875 2 1 55 GLY N    N  10.854  -2.166  -6.180 1.00 . B B . 155 GLY N    1 1 
       12 27876 2 1 55 GLY O    O  10.185  -5.173  -7.950 1.00 . B B . 155 GLY O    1 1 
       12 27877 2 1 56 ASN C    C   8.092  -6.074  -4.986 1.00 . B B . 156 ASN C    1 1 
       12 27878 2 1 56 ASN CA   C   9.565  -5.904  -5.335 1.00 . B B . 156 ASN CA   1 1 
       12 27879 2 1 56 ASN CB   C  10.431  -6.179  -4.101 1.00 . B B . 156 ASN CB   1 1 
       12 27880 2 1 56 ASN CG   C  10.224  -7.566  -3.523 1.00 . B B . 156 ASN CG   1 1 
       12 27881 2 1 56 ASN H    H   9.760  -3.817  -5.187 1.00 . B B . 156 ASN H    1 1 
       12 27882 2 1 56 ASN HA   H   9.829  -6.600  -6.117 1.00 . B B . 156 ASN HA   1 1 
       12 27883 2 1 56 ASN HB2  H  11.471  -6.077  -4.374 1.00 . B B . 156 ASN HB2  1 1 
       12 27884 2 1 56 ASN HB3  H  10.195  -5.454  -3.337 1.00 . B B . 156 ASN HB3  1 1 
       12 27885 2 1 56 ASN HD21 H  10.527  -6.869  -1.689 1.00 . B B . 156 ASN HD21 1 1 
       12 27886 2 1 56 ASN HD22 H  10.192  -8.561  -1.809 1.00 . B B . 156 ASN HD22 1 1 
       12 27887 2 1 56 ASN N    N   9.821  -4.560  -5.816 1.00 . B B . 156 ASN N    1 1 
       12 27888 2 1 56 ASN ND2  N  10.324  -7.677  -2.208 1.00 . B B . 156 ASN ND2  1 1 
       12 27889 2 1 56 ASN O    O   7.461  -5.163  -4.438 1.00 . B B . 156 ASN O    1 1 
       12 27890 2 1 56 ASN OD1  O   9.965  -8.526  -4.245 1.00 . B B . 156 ASN OD1  1 1 
       12 27891 2 1 57 PHE C    C   6.176  -8.851  -4.144 1.00 . B B . 157 PHE C    1 1 
       12 27892 2 1 57 PHE CA   C   6.182  -7.584  -4.979 1.00 . B B . 157 PHE CA   1 1 
       12 27893 2 1 57 PHE CB   C   5.337  -7.796  -6.242 1.00 . B B . 157 PHE CB   1 1 
       12 27894 2 1 57 PHE CD1  C   5.648  -5.809  -7.745 1.00 . B B . 157 PHE CD1  1 1 
       12 27895 2 1 57 PHE CD2  C   3.580  -6.042  -6.586 1.00 . B B . 157 PHE CD2  1 1 
       12 27896 2 1 57 PHE CE1  C   5.195  -4.641  -8.325 1.00 . B B . 157 PHE CE1  1 1 
       12 27897 2 1 57 PHE CE2  C   3.121  -4.873  -7.162 1.00 . B B . 157 PHE CE2  1 1 
       12 27898 2 1 57 PHE CG   C   4.846  -6.523  -6.871 1.00 . B B . 157 PHE CG   1 1 
       12 27899 2 1 57 PHE CZ   C   3.930  -4.171  -8.033 1.00 . B B . 157 PHE CZ   1 1 
       12 27900 2 1 57 PHE H    H   8.100  -7.890  -5.802 1.00 . B B . 157 PHE H    1 1 
       12 27901 2 1 57 PHE HA   H   5.761  -6.776  -4.399 1.00 . B B . 157 PHE HA   1 1 
       12 27902 2 1 57 PHE HB2  H   5.932  -8.316  -6.978 1.00 . B B . 157 PHE HB2  1 1 
       12 27903 2 1 57 PHE HB3  H   4.473  -8.401  -5.995 1.00 . B B . 157 PHE HB3  1 1 
       12 27904 2 1 57 PHE HD1  H   6.637  -6.175  -7.976 1.00 . B B . 157 PHE HD1  1 1 
       12 27905 2 1 57 PHE HD2  H   2.946  -6.593  -5.905 1.00 . B B . 157 PHE HD2  1 1 
       12 27906 2 1 57 PHE HE1  H   5.830  -4.095  -9.006 1.00 . B B . 157 PHE HE1  1 1 
       12 27907 2 1 57 PHE HE2  H   2.132  -4.508  -6.930 1.00 . B B . 157 PHE HE2  1 1 
       12 27908 2 1 57 PHE HZ   H   3.573  -3.256  -8.485 1.00 . B B . 157 PHE HZ   1 1 
       12 27909 2 1 57 PHE N    N   7.551  -7.233  -5.322 1.00 . B B . 157 PHE N    1 1 
       12 27910 2 1 57 PHE O    O   7.151  -9.599  -4.133 1.00 . B B . 157 PHE O    1 1 
       12 27911 2 1 58 ILE C    C   3.734 -11.074  -3.236 1.00 . B B . 158 ILE C    1 1 
       12 27912 2 1 58 ILE CA   C   4.924 -10.308  -2.684 1.00 . B B . 158 ILE CA   1 1 
       12 27913 2 1 58 ILE CB   C   4.740 -10.050  -1.171 1.00 . B B . 158 ILE CB   1 1 
       12 27914 2 1 58 ILE CD1  C   7.269 -10.153  -0.770 1.00 . B B . 158 ILE CD1  1 1 
       12 27915 2 1 58 ILE CG1  C   5.984  -9.362  -0.589 1.00 . B B . 158 ILE CG1  1 1 
       12 27916 2 1 58 ILE CG2  C   4.459 -11.353  -0.429 1.00 . B B . 158 ILE CG2  1 1 
       12 27917 2 1 58 ILE H    H   4.383  -8.397  -3.406 1.00 . B B . 158 ILE H    1 1 
       12 27918 2 1 58 ILE HA   H   5.816 -10.905  -2.823 1.00 . B B . 158 ILE HA   1 1 
       12 27919 2 1 58 ILE HB   H   3.888  -9.401  -1.042 1.00 . B B . 158 ILE HB   1 1 
       12 27920 2 1 58 ILE HD11 H   8.093  -9.609  -0.332 1.00 . B B . 158 ILE HD11 1 1 
       12 27921 2 1 58 ILE HD12 H   7.456 -10.300  -1.824 1.00 . B B . 158 ILE HD12 1 1 
       12 27922 2 1 58 ILE HD13 H   7.174 -11.113  -0.285 1.00 . B B . 158 ILE HD13 1 1 
       12 27923 2 1 58 ILE HG12 H   6.116  -8.407  -1.072 1.00 . B B . 158 ILE HG12 1 1 
       12 27924 2 1 58 ILE HG13 H   5.837  -9.207   0.470 1.00 . B B . 158 ILE HG13 1 1 
       12 27925 2 1 58 ILE HG21 H   5.291 -12.027  -0.563 1.00 . B B . 158 ILE HG21 1 1 
       12 27926 2 1 58 ILE HG22 H   3.560 -11.805  -0.822 1.00 . B B . 158 ILE HG22 1 1 
       12 27927 2 1 58 ILE HG23 H   4.329 -11.145   0.623 1.00 . B B . 158 ILE HG23 1 1 
       12 27928 2 1 58 ILE N    N   5.093  -9.077  -3.431 1.00 . B B . 158 ILE N    1 1 
       12 27929 2 1 58 ILE O    O   2.614 -10.560  -3.284 1.00 . B B . 158 ILE O    1 1 
       12 27930 2 1 59 ARG C    C   2.327 -14.001  -3.224 1.00 . B B . 159 ARG C    1 1 
       12 27931 2 1 59 ARG CA   C   2.970 -13.124  -4.287 1.00 . B B . 159 ARG CA   1 1 
       12 27932 2 1 59 ARG CB   C   3.597 -13.972  -5.399 1.00 . B B . 159 ARG CB   1 1 
       12 27933 2 1 59 ARG CD   C   3.311 -15.536  -7.336 1.00 . B B . 159 ARG CD   1 1 
       12 27934 2 1 59 ARG CG   C   2.623 -14.857  -6.159 1.00 . B B . 159 ARG CG   1 1 
       12 27935 2 1 59 ARG CZ   C   2.918 -17.435  -8.863 1.00 . B B . 159 ARG CZ   1 1 
       12 27936 2 1 59 ARG H    H   4.904 -12.643  -3.593 1.00 . B B . 159 ARG H    1 1 
       12 27937 2 1 59 ARG HA   H   2.219 -12.476  -4.714 1.00 . B B . 159 ARG HA   1 1 
       12 27938 2 1 59 ARG HB2  H   4.069 -13.311  -6.109 1.00 . B B . 159 ARG HB2  1 1 
       12 27939 2 1 59 ARG HB3  H   4.353 -14.606  -4.961 1.00 . B B . 159 ARG HB3  1 1 
       12 27940 2 1 59 ARG HD2  H   3.498 -14.799  -8.103 1.00 . B B . 159 ARG HD2  1 1 
       12 27941 2 1 59 ARG HD3  H   4.249 -15.949  -6.998 1.00 . B B . 159 ARG HD3  1 1 
       12 27942 2 1 59 ARG HE   H   1.603 -16.750  -7.522 1.00 . B B . 159 ARG HE   1 1 
       12 27943 2 1 59 ARG HG2  H   2.240 -15.614  -5.491 1.00 . B B . 159 ARG HG2  1 1 
       12 27944 2 1 59 ARG HG3  H   1.810 -14.250  -6.528 1.00 . B B . 159 ARG HG3  1 1 
       12 27945 2 1 59 ARG HH11 H   4.667 -16.449  -9.211 1.00 . B B . 159 ARG HH11 1 1 
       12 27946 2 1 59 ARG HH12 H   4.386 -17.860 -10.188 1.00 . B B . 159 ARG HH12 1 1 
       12 27947 2 1 59 ARG HH21 H   1.252 -18.593  -8.825 1.00 . B B . 159 ARG HH21 1 1 
       12 27948 2 1 59 ARG HH22 H   2.486 -19.084  -9.955 1.00 . B B . 159 ARG HH22 1 1 
       12 27949 2 1 59 ARG N    N   3.993 -12.290  -3.684 1.00 . B B . 159 ARG N    1 1 
       12 27950 2 1 59 ARG NE   N   2.497 -16.611  -7.903 1.00 . B B . 159 ARG NE   1 1 
       12 27951 2 1 59 ARG NH1  N   4.080 -17.235  -9.466 1.00 . B B . 159 ARG NH1  1 1 
       12 27952 2 1 59 ARG NH2  N   2.155 -18.446  -9.250 1.00 . B B . 159 ARG NH2  1 1 
       12 27953 2 1 59 ARG O    O   3.019 -14.699  -2.489 1.00 . B B . 159 ARG O    1 1 
       12 27954 2 1 60 SER C    C   0.408 -16.192  -2.241 1.00 . B B . 160 SER C    1 1 
       12 27955 2 1 60 SER CA   C   0.266 -14.676  -2.102 1.00 . B B . 160 SER CA   1 1 
       12 27956 2 1 60 SER CB   C  -1.210 -14.282  -2.132 1.00 . B B . 160 SER CB   1 1 
       12 27957 2 1 60 SER H    H   0.499 -13.431  -3.804 1.00 . B B . 160 SER H    1 1 
       12 27958 2 1 60 SER HA   H   0.684 -14.378  -1.151 1.00 . B B . 160 SER HA   1 1 
       12 27959 2 1 60 SER HB2  H  -1.738 -14.812  -1.354 1.00 . B B . 160 SER HB2  1 1 
       12 27960 2 1 60 SER HB3  H  -1.298 -13.217  -1.968 1.00 . B B . 160 SER HB3  1 1 
       12 27961 2 1 60 SER HG   H  -2.565 -15.171  -3.235 1.00 . B B . 160 SER HG   1 1 
       12 27962 2 1 60 SER N    N   1.001 -13.964  -3.147 1.00 . B B . 160 SER N    1 1 
       12 27963 2 1 60 SER O    O  -0.013 -16.947  -1.363 1.00 . B B . 160 SER O    1 1 
       12 27964 2 1 60 SER OG   O  -1.799 -14.602  -3.382 1.00 . B B . 160 SER OG   1 1 
       12 27965 2 1 61 ASP C    C   2.301 -18.502  -2.533 1.00 . B B . 161 ASP C    1 1 
       12 27966 2 1 61 ASP CA   C   1.282 -18.040  -3.565 1.00 . B B . 161 ASP CA   1 1 
       12 27967 2 1 61 ASP CB   C   1.819 -18.258  -4.982 1.00 . B B . 161 ASP CB   1 1 
       12 27968 2 1 61 ASP CG   C   1.955 -19.722  -5.339 1.00 . B B . 161 ASP CG   1 1 
       12 27969 2 1 61 ASP H    H   1.225 -15.984  -4.048 1.00 . B B . 161 ASP H    1 1 
       12 27970 2 1 61 ASP HA   H   0.368 -18.599  -3.436 1.00 . B B . 161 ASP HA   1 1 
       12 27971 2 1 61 ASP HB2  H   1.144 -17.797  -5.687 1.00 . B B . 161 ASP HB2  1 1 
       12 27972 2 1 61 ASP HB3  H   2.791 -17.793  -5.066 1.00 . B B . 161 ASP HB3  1 1 
       12 27973 2 1 61 ASP N    N   0.988 -16.629  -3.354 1.00 . B B . 161 ASP N    1 1 
       12 27974 2 1 61 ASP O    O   2.163 -19.567  -1.933 1.00 . B B . 161 ASP O    1 1 
       12 27975 2 1 61 ASP OD1  O   0.946 -20.326  -5.759 1.00 . B B . 161 ASP OD1  1 1 
       12 27976 2 1 61 ASP OD2  O   3.068 -20.269  -5.221 1.00 . B B . 161 ASP OD2  1 1 
       12 27977 2 1 62 GLN C    C   4.692 -16.585  -0.652 1.00 . B B . 162 GLN C    1 1 
       12 27978 2 1 62 GLN CA   C   4.337 -17.904  -1.327 1.00 . B B . 162 GLN CA   1 1 
       12 27979 2 1 62 GLN CB   C   5.575 -18.530  -1.978 1.00 . B B . 162 GLN CB   1 1 
       12 27980 2 1 62 GLN CD   C   6.548 -20.542  -3.174 1.00 . B B . 162 GLN CD   1 1 
       12 27981 2 1 62 GLN CG   C   5.371 -19.975  -2.403 1.00 . B B . 162 GLN CG   1 1 
       12 27982 2 1 62 GLN H    H   3.328 -16.823  -2.814 1.00 . B B . 162 GLN H    1 1 
       12 27983 2 1 62 GLN HA   H   3.941 -18.583  -0.585 1.00 . B B . 162 GLN HA   1 1 
       12 27984 2 1 62 GLN HB2  H   5.837 -17.954  -2.854 1.00 . B B . 162 GLN HB2  1 1 
       12 27985 2 1 62 GLN HB3  H   6.393 -18.494  -1.275 1.00 . B B . 162 GLN HB3  1 1 
       12 27986 2 1 62 GLN HE21 H   6.928 -18.765  -3.972 1.00 . B B . 162 GLN HE21 1 1 
       12 27987 2 1 62 GLN HE22 H   7.976 -20.050  -4.464 1.00 . B B . 162 GLN HE22 1 1 
       12 27988 2 1 62 GLN HG2  H   5.218 -20.576  -1.519 1.00 . B B . 162 GLN HG2  1 1 
       12 27989 2 1 62 GLN HG3  H   4.492 -20.030  -3.028 1.00 . B B . 162 GLN HG3  1 1 
       12 27990 2 1 62 GLN N    N   3.300 -17.660  -2.312 1.00 . B B . 162 GLN N    1 1 
       12 27991 2 1 62 GLN NE2  N   7.220 -19.698  -3.943 1.00 . B B . 162 GLN NE2  1 1 
       12 27992 2 1 62 GLN O    O   5.522 -15.826  -1.150 1.00 . B B . 162 GLN O    1 1 
       12 27993 2 1 62 GLN OE1  O   6.841 -21.733  -3.088 1.00 . B B . 162 GLN OE1  1 1 
       12 27994 2 1 63 PRO C    C   5.534 -14.695   1.721 1.00 . B B . 163 PRO C    1 1 
       12 27995 2 1 63 PRO CA   C   4.139 -14.996   1.175 1.00 . B B . 163 PRO CA   1 1 
       12 27996 2 1 63 PRO CB   C   3.138 -15.131   2.329 1.00 . B B . 163 PRO CB   1 1 
       12 27997 2 1 63 PRO CD   C   3.107 -17.205   1.164 1.00 . B B . 163 PRO CD   1 1 
       12 27998 2 1 63 PRO CG   C   2.985 -16.597   2.530 1.00 . B B . 163 PRO CG   1 1 
       12 27999 2 1 63 PRO HA   H   3.832 -14.185   0.532 1.00 . B B . 163 PRO HA   1 1 
       12 28000 2 1 63 PRO HB2  H   3.536 -14.650   3.211 1.00 . B B . 163 PRO HB2  1 1 
       12 28001 2 1 63 PRO HB3  H   2.201 -14.670   2.054 1.00 . B B . 163 PRO HB3  1 1 
       12 28002 2 1 63 PRO HD2  H   3.520 -18.199   1.223 1.00 . B B . 163 PRO HD2  1 1 
       12 28003 2 1 63 PRO HD3  H   2.146 -17.221   0.669 1.00 . B B . 163 PRO HD3  1 1 
       12 28004 2 1 63 PRO HG2  H   3.769 -16.964   3.175 1.00 . B B . 163 PRO HG2  1 1 
       12 28005 2 1 63 PRO HG3  H   2.015 -16.814   2.951 1.00 . B B . 163 PRO HG3  1 1 
       12 28006 2 1 63 PRO N    N   4.032 -16.291   0.476 1.00 . B B . 163 PRO N    1 1 
       12 28007 2 1 63 PRO O    O   5.808 -13.580   2.168 1.00 . B B . 163 PRO O    1 1 
       12 28008 2 1 64 ASP C    C   8.704 -15.250   1.008 1.00 . B B . 164 ASP C    1 1 
       12 28009 2 1 64 ASP CA   C   7.770 -15.497   2.184 1.00 . B B . 164 ASP CA   1 1 
       12 28010 2 1 64 ASP CB   C   8.244 -16.725   2.965 1.00 . B B . 164 ASP CB   1 1 
       12 28011 2 1 64 ASP CG   C   7.316 -17.097   4.105 1.00 . B B . 164 ASP CG   1 1 
       12 28012 2 1 64 ASP H    H   6.132 -16.569   1.371 1.00 . B B . 164 ASP H    1 1 
       12 28013 2 1 64 ASP HA   H   7.781 -14.633   2.832 1.00 . B B . 164 ASP HA   1 1 
       12 28014 2 1 64 ASP HB2  H   8.305 -17.565   2.290 1.00 . B B . 164 ASP HB2  1 1 
       12 28015 2 1 64 ASP HB3  H   9.224 -16.526   3.372 1.00 . B B . 164 ASP HB3  1 1 
       12 28016 2 1 64 ASP N    N   6.409 -15.687   1.705 1.00 . B B . 164 ASP N    1 1 
       12 28017 2 1 64 ASP O    O   9.884 -14.948   1.186 1.00 . B B . 164 ASP O    1 1 
       12 28018 2 1 64 ASP OD1  O   7.448 -16.516   5.203 1.00 . B B . 164 ASP OD1  1 1 
       12 28019 2 1 64 ASP OD2  O   6.458 -17.981   3.910 1.00 . B B . 164 ASP OD2  1 1 
       12 28020 2 1 65 LYS C    C   8.845 -13.875  -2.008 1.00 . B B . 165 LYS C    1 1 
       12 28021 2 1 65 LYS CA   C   8.944 -15.275  -1.417 1.00 . B B . 165 LYS CA   1 1 
       12 28022 2 1 65 LYS CB   C   8.451 -16.308  -2.433 1.00 . B B . 165 LYS CB   1 1 
       12 28023 2 1 65 LYS CD   C  10.605 -16.695  -3.682 1.00 . B B . 165 LYS CD   1 1 
       12 28024 2 1 65 LYS CE   C  11.249 -16.757  -5.056 1.00 . B B . 165 LYS CE   1 1 
       12 28025 2 1 65 LYS CG   C   9.154 -16.259  -3.779 1.00 . B B . 165 LYS CG   1 1 
       12 28026 2 1 65 LYS H    H   7.194 -15.533  -0.265 1.00 . B B . 165 LYS H    1 1 
       12 28027 2 1 65 LYS HA   H   9.974 -15.481  -1.174 1.00 . B B . 165 LYS HA   1 1 
       12 28028 2 1 65 LYS HB2  H   8.591 -17.294  -2.018 1.00 . B B . 165 LYS HB2  1 1 
       12 28029 2 1 65 LYS HB3  H   7.397 -16.147  -2.600 1.00 . B B . 165 LYS HB3  1 1 
       12 28030 2 1 65 LYS HD2  H  11.146 -15.988  -3.071 1.00 . B B . 165 LYS HD2  1 1 
       12 28031 2 1 65 LYS HD3  H  10.646 -17.676  -3.228 1.00 . B B . 165 LYS HD3  1 1 
       12 28032 2 1 65 LYS HE2  H  11.211 -15.773  -5.500 1.00 . B B . 165 LYS HE2  1 1 
       12 28033 2 1 65 LYS HE3  H  12.278 -17.064  -4.945 1.00 . B B . 165 LYS HE3  1 1 
       12 28034 2 1 65 LYS HG2  H   8.642 -16.914  -4.467 1.00 . B B . 165 LYS HG2  1 1 
       12 28035 2 1 65 LYS HG3  H   9.119 -15.245  -4.152 1.00 . B B . 165 LYS HG3  1 1 
       12 28036 2 1 65 LYS HZ1  H   9.572 -17.398  -6.128 1.00 . B B . 165 LYS HZ1  1 1 
       12 28037 2 1 65 LYS HZ2  H  10.523 -18.661  -5.510 1.00 . B B . 165 LYS HZ2  1 1 
       12 28038 2 1 65 LYS HZ3  H  11.048 -17.785  -6.863 1.00 . B B . 165 LYS HZ3  1 1 
       12 28039 2 1 65 LYS N    N   8.162 -15.378  -0.194 1.00 . B B . 165 LYS N    1 1 
       12 28040 2 1 65 LYS NZ   N  10.549 -17.715  -5.950 1.00 . B B . 165 LYS NZ   1 1 
       12 28041 2 1 65 LYS O    O   7.751 -13.346  -2.213 1.00 . B B . 165 LYS O    1 1 
       12 28042 2 1 66 LEU C    C  10.011 -12.130  -4.407 1.00 . B B . 166 LEU C    1 1 
       12 28043 2 1 66 LEU CA   C  10.064 -11.973  -2.896 1.00 . B B . 166 LEU CA   1 1 
       12 28044 2 1 66 LEU CB   C  11.342 -11.230  -2.484 1.00 . B B . 166 LEU CB   1 1 
       12 28045 2 1 66 LEU CD1  C  11.943 -12.233  -0.240 1.00 . B B . 166 LEU CD1  1 1 
       12 28046 2 1 66 LEU CD2  C  12.513  -9.851  -0.747 1.00 . B B . 166 LEU CD2  1 1 
       12 28047 2 1 66 LEU CG   C  11.511 -10.971  -0.979 1.00 . B B . 166 LEU CG   1 1 
       12 28048 2 1 66 LEU H    H  10.827 -13.758  -2.067 1.00 . B B . 166 LEU H    1 1 
       12 28049 2 1 66 LEU HA   H   9.201 -11.408  -2.573 1.00 . B B . 166 LEU HA   1 1 
       12 28050 2 1 66 LEU HB2  H  12.187 -11.806  -2.822 1.00 . B B . 166 LEU HB2  1 1 
       12 28051 2 1 66 LEU HB3  H  11.354 -10.274  -2.992 1.00 . B B . 166 LEU HB3  1 1 
       12 28052 2 1 66 LEU HD11 H  12.895 -12.570  -0.626 1.00 . B B . 166 LEU HD11 1 1 
       12 28053 2 1 66 LEU HD12 H  11.204 -13.006  -0.389 1.00 . B B . 166 LEU HD12 1 1 
       12 28054 2 1 66 LEU HD13 H  12.036 -12.021   0.814 1.00 . B B . 166 LEU HD13 1 1 
       12 28055 2 1 66 LEU HD21 H  13.454 -10.109  -1.207 1.00 . B B . 166 LEU HD21 1 1 
       12 28056 2 1 66 LEU HD22 H  12.657  -9.711   0.313 1.00 . B B . 166 LEU HD22 1 1 
       12 28057 2 1 66 LEU HD23 H  12.137  -8.936  -1.182 1.00 . B B . 166 LEU HD23 1 1 
       12 28058 2 1 66 LEU HG   H  10.562 -10.659  -0.571 1.00 . B B . 166 LEU HG   1 1 
       12 28059 2 1 66 LEU N    N   9.996 -13.288  -2.278 1.00 . B B . 166 LEU N    1 1 
       12 28060 2 1 66 LEU O    O  10.693 -12.987  -4.976 1.00 . B B . 166 LEU O    1 1 
       12 28061 2 1 67 ILE C    C   9.901 -10.633  -7.324 1.00 . B B . 167 ILE C    1 1 
       12 28062 2 1 67 ILE CA   C   8.937 -11.458  -6.471 1.00 . B B . 167 ILE CA   1 1 
       12 28063 2 1 67 ILE CB   C   7.474 -11.075  -6.786 1.00 . B B . 167 ILE CB   1 1 
       12 28064 2 1 67 ILE CD1  C   6.796 -13.523  -6.626 1.00 . B B . 167 ILE CD1  1 1 
       12 28065 2 1 67 ILE CG1  C   6.527 -12.103  -6.167 1.00 . B B . 167 ILE CG1  1 1 
       12 28066 2 1 67 ILE CG2  C   7.236 -10.969  -8.280 1.00 . B B . 167 ILE CG2  1 1 
       12 28067 2 1 67 ILE H    H   8.770 -10.577  -4.558 1.00 . B B . 167 ILE H    1 1 
       12 28068 2 1 67 ILE HA   H   9.066 -12.501  -6.721 1.00 . B B . 167 ILE HA   1 1 
       12 28069 2 1 67 ILE HB   H   7.276 -10.110  -6.345 1.00 . B B . 167 ILE HB   1 1 
       12 28070 2 1 67 ILE HD11 H   6.675 -13.583  -7.699 1.00 . B B . 167 ILE HD11 1 1 
       12 28071 2 1 67 ILE HD12 H   6.100 -14.196  -6.148 1.00 . B B . 167 ILE HD12 1 1 
       12 28072 2 1 67 ILE HD13 H   7.806 -13.800  -6.362 1.00 . B B . 167 ILE HD13 1 1 
       12 28073 2 1 67 ILE HG12 H   6.629 -12.079  -5.092 1.00 . B B . 167 ILE HG12 1 1 
       12 28074 2 1 67 ILE HG13 H   5.509 -11.854  -6.434 1.00 . B B . 167 ILE HG13 1 1 
       12 28075 2 1 67 ILE HG21 H   6.207 -10.696  -8.463 1.00 . B B . 167 ILE HG21 1 1 
       12 28076 2 1 67 ILE HG22 H   7.441 -11.922  -8.745 1.00 . B B . 167 ILE HG22 1 1 
       12 28077 2 1 67 ILE HG23 H   7.888 -10.215  -8.699 1.00 . B B . 167 ILE HG23 1 1 
       12 28078 2 1 67 ILE N    N   9.203 -11.311  -5.051 1.00 . B B . 167 ILE N    1 1 
       12 28079 2 1 67 ILE O    O   9.958  -9.404  -7.216 1.00 . B B . 167 ILE O    1 1 
       12 28080 2 1 68 PRO C    C  10.899 -10.040 -10.300 1.00 . B B . 168 PRO C    1 1 
       12 28081 2 1 68 PRO CA   C  11.614 -10.689  -9.116 1.00 . B B . 168 PRO CA   1 1 
       12 28082 2 1 68 PRO CB   C  12.474 -11.857  -9.592 1.00 . B B . 168 PRO CB   1 1 
       12 28083 2 1 68 PRO CD   C  10.705 -12.795  -8.295 1.00 . B B . 168 PRO CD   1 1 
       12 28084 2 1 68 PRO CG   C  11.581 -13.041  -9.488 1.00 . B B . 168 PRO CG   1 1 
       12 28085 2 1 68 PRO HA   H  12.235  -9.956  -8.622 1.00 . B B . 168 PRO HA   1 1 
       12 28086 2 1 68 PRO HB2  H  12.789 -11.686 -10.611 1.00 . B B . 168 PRO HB2  1 1 
       12 28087 2 1 68 PRO HB3  H  13.336 -11.959  -8.954 1.00 . B B . 168 PRO HB3  1 1 
       12 28088 2 1 68 PRO HD2  H   9.713 -13.186  -8.470 1.00 . B B . 168 PRO HD2  1 1 
       12 28089 2 1 68 PRO HD3  H  11.140 -13.240  -7.414 1.00 . B B . 168 PRO HD3  1 1 
       12 28090 2 1 68 PRO HG2  H  10.981 -13.130 -10.383 1.00 . B B . 168 PRO HG2  1 1 
       12 28091 2 1 68 PRO HG3  H  12.172 -13.928  -9.343 1.00 . B B . 168 PRO HG3  1 1 
       12 28092 2 1 68 PRO N    N  10.679 -11.324  -8.182 1.00 . B B . 168 PRO N    1 1 
       12 28093 2 1 68 PRO O    O   9.677 -10.114 -10.419 1.00 . B B . 168 PRO O    1 1 
       12 28094 2 1 69 GLN C    C  10.409  -9.489 -13.333 1.00 . B B . 169 GLN C    1 1 
       12 28095 2 1 69 GLN CA   C  11.093  -8.634 -12.267 1.00 . B B . 169 GLN CA   1 1 
       12 28096 2 1 69 GLN CB   C  12.160  -7.756 -12.911 1.00 . B B . 169 GLN CB   1 1 
       12 28097 2 1 69 GLN CD   C  12.605  -5.885 -14.544 1.00 . B B . 169 GLN CD   1 1 
       12 28098 2 1 69 GLN CG   C  11.579  -6.578 -13.673 1.00 . B B . 169 GLN CG   1 1 
       12 28099 2 1 69 GLN H    H  12.645  -9.580 -11.161 1.00 . B B . 169 GLN H    1 1 
       12 28100 2 1 69 GLN HA   H  10.347  -7.996 -11.816 1.00 . B B . 169 GLN HA   1 1 
       12 28101 2 1 69 GLN HB2  H  12.813  -7.376 -12.140 1.00 . B B . 169 GLN HB2  1 1 
       12 28102 2 1 69 GLN HB3  H  12.739  -8.354 -13.600 1.00 . B B . 169 GLN HB3  1 1 
       12 28103 2 1 69 GLN HE21 H  11.640  -4.154 -14.334 1.00 . B B . 169 GLN HE21 1 1 
       12 28104 2 1 69 GLN HE22 H  13.075  -4.115 -15.306 1.00 . B B . 169 GLN HE22 1 1 
       12 28105 2 1 69 GLN HG2  H  10.762  -6.928 -14.292 1.00 . B B . 169 GLN HG2  1 1 
       12 28106 2 1 69 GLN HG3  H  11.198  -5.862 -12.959 1.00 . B B . 169 GLN HG3  1 1 
       12 28107 2 1 69 GLN N    N  11.666  -9.452 -11.203 1.00 . B B . 169 GLN N    1 1 
       12 28108 2 1 69 GLN NE2  N  12.423  -4.590 -14.751 1.00 . B B . 169 GLN NE2  1 1 
       12 28109 2 1 69 GLN O    O   9.430  -9.067 -13.949 1.00 . B B . 169 GLN O    1 1 
       12 28110 2 1 69 GLN OE1  O  13.551  -6.508 -15.031 1.00 . B B . 169 GLN OE1  1 1 
       12 28111 2 1 70 TRP C    C   8.996 -12.181 -13.934 1.00 . B B . 170 TRP C    1 1 
       12 28112 2 1 70 TRP CA   C  10.277 -11.591 -14.518 1.00 . B B . 170 TRP CA   1 1 
       12 28113 2 1 70 TRP CB   C  11.236 -12.709 -14.951 1.00 . B B . 170 TRP CB   1 1 
       12 28114 2 1 70 TRP CD1  C  10.941 -14.621 -13.276 1.00 . B B . 170 TRP CD1  1 1 
       12 28115 2 1 70 TRP CD2  C  12.925 -13.600 -13.154 1.00 . B B . 170 TRP CD2  1 1 
       12 28116 2 1 70 TRP CE2  C  12.884 -14.621 -12.188 1.00 . B B . 170 TRP CE2  1 1 
       12 28117 2 1 70 TRP CE3  C  14.082 -12.826 -13.265 1.00 . B B . 170 TRP CE3  1 1 
       12 28118 2 1 70 TRP CG   C  11.667 -13.611 -13.835 1.00 . B B . 170 TRP CG   1 1 
       12 28119 2 1 70 TRP CH2  C  15.072 -14.112 -11.467 1.00 . B B . 170 TRP CH2  1 1 
       12 28120 2 1 70 TRP CZ2  C  13.951 -14.885 -11.337 1.00 . B B . 170 TRP CZ2  1 1 
       12 28121 2 1 70 TRP CZ3  C  15.142 -13.091 -12.420 1.00 . B B . 170 TRP CZ3  1 1 
       12 28122 2 1 70 TRP H    H  11.705 -10.990 -13.065 1.00 . B B . 170 TRP H    1 1 
       12 28123 2 1 70 TRP HA   H  10.018 -11.000 -15.384 1.00 . B B . 170 TRP HA   1 1 
       12 28124 2 1 70 TRP HB2  H  10.748 -13.319 -15.695 1.00 . B B . 170 TRP HB2  1 1 
       12 28125 2 1 70 TRP HB3  H  12.121 -12.265 -15.382 1.00 . B B . 170 TRP HB3  1 1 
       12 28126 2 1 70 TRP HD1  H   9.937 -14.886 -13.575 1.00 . B B . 170 TRP HD1  1 1 
       12 28127 2 1 70 TRP HE1  H  11.353 -15.977 -11.726 1.00 . B B . 170 TRP HE1  1 1 
       12 28128 2 1 70 TRP HE3  H  14.155 -12.033 -13.996 1.00 . B B . 170 TRP HE3  1 1 
       12 28129 2 1 70 TRP HH2  H  15.925 -14.283 -10.829 1.00 . B B . 170 TRP HH2  1 1 
       12 28130 2 1 70 TRP HZ2  H  13.905 -15.666 -10.596 1.00 . B B . 170 TRP HZ2  1 1 
       12 28131 2 1 70 TRP HZ3  H  16.046 -12.501 -12.493 1.00 . B B . 170 TRP HZ3  1 1 
       12 28132 2 1 70 TRP N    N  10.905 -10.697 -13.551 1.00 . B B . 170 TRP N    1 1 
       12 28133 2 1 70 TRP NE1  N  11.663 -15.223 -12.279 1.00 . B B . 170 TRP NE1  1 1 
       12 28134 2 1 70 TRP O    O   8.233 -12.856 -14.625 1.00 . B B . 170 TRP O    1 1 
       12 28135 2 1 71 GLU C    C   6.610 -11.295 -11.636 1.00 . B B . 171 GLU C    1 1 
       12 28136 2 1 71 GLU CA   C   7.596 -12.419 -11.958 1.00 . B B . 171 GLU CA   1 1 
       12 28137 2 1 71 GLU CB   C   8.020 -13.152 -10.684 1.00 . B B . 171 GLU CB   1 1 
       12 28138 2 1 71 GLU CD   C   6.463 -15.140 -10.843 1.00 . B B . 171 GLU CD   1 1 
       12 28139 2 1 71 GLU CG   C   7.904 -14.666 -10.776 1.00 . B B . 171 GLU CG   1 1 
       12 28140 2 1 71 GLU H    H   9.416 -11.368 -12.157 1.00 . B B . 171 GLU H    1 1 
       12 28141 2 1 71 GLU HA   H   7.109 -13.120 -12.613 1.00 . B B . 171 GLU HA   1 1 
       12 28142 2 1 71 GLU HB2  H   9.052 -12.910 -10.470 1.00 . B B . 171 GLU HB2  1 1 
       12 28143 2 1 71 GLU HB3  H   7.402 -12.811  -9.866 1.00 . B B . 171 GLU HB3  1 1 
       12 28144 2 1 71 GLU HG2  H   8.417 -15.001 -11.665 1.00 . B B . 171 GLU HG2  1 1 
       12 28145 2 1 71 GLU HG3  H   8.371 -15.103  -9.906 1.00 . B B . 171 GLU HG3  1 1 
       12 28146 2 1 71 GLU N    N   8.769 -11.915 -12.652 1.00 . B B . 171 GLU N    1 1 
       12 28147 2 1 71 GLU O    O   5.437 -11.549 -11.380 1.00 . B B . 171 GLU O    1 1 
       12 28148 2 1 71 GLU OE1  O   5.839 -15.293  -9.774 1.00 . B B . 171 GLU OE1  1 1 
       12 28149 2 1 71 GLU OE2  O   5.957 -15.370 -11.968 1.00 . B B . 171 GLU OE2  1 1 
       12 28150 2 1 72 ILE C    C   5.306  -8.699 -12.668 1.00 . B B . 172 ILE C    1 1 
       12 28151 2 1 72 ILE CA   C   6.179  -8.916 -11.436 1.00 . B B . 172 ILE CA   1 1 
       12 28152 2 1 72 ILE CB   C   6.936  -7.615 -11.083 1.00 . B B . 172 ILE CB   1 1 
       12 28153 2 1 72 ILE CD1  C   8.581  -5.883 -11.946 1.00 . B B . 172 ILE CD1  1 1 
       12 28154 2 1 72 ILE CG1  C   7.912  -7.219 -12.185 1.00 . B B . 172 ILE CG1  1 1 
       12 28155 2 1 72 ILE CG2  C   7.670  -7.783  -9.764 1.00 . B B . 172 ILE CG2  1 1 
       12 28156 2 1 72 ILE H    H   8.033  -9.889 -11.796 1.00 . B B . 172 ILE H    1 1 
       12 28157 2 1 72 ILE HA   H   5.535  -9.167 -10.603 1.00 . B B . 172 ILE HA   1 1 
       12 28158 2 1 72 ILE HB   H   6.214  -6.827 -10.962 1.00 . B B . 172 ILE HB   1 1 
       12 28159 2 1 72 ILE HD11 H   7.830  -5.108 -11.908 1.00 . B B . 172 ILE HD11 1 1 
       12 28160 2 1 72 ILE HD12 H   9.270  -5.677 -12.750 1.00 . B B . 172 ILE HD12 1 1 
       12 28161 2 1 72 ILE HD13 H   9.117  -5.911 -11.008 1.00 . B B . 172 ILE HD13 1 1 
       12 28162 2 1 72 ILE HG12 H   8.685  -7.971 -12.258 1.00 . B B . 172 ILE HG12 1 1 
       12 28163 2 1 72 ILE HG13 H   7.382  -7.162 -13.125 1.00 . B B . 172 ILE HG13 1 1 
       12 28164 2 1 72 ILE HG21 H   8.242  -6.893  -9.553 1.00 . B B . 172 ILE HG21 1 1 
       12 28165 2 1 72 ILE HG22 H   8.334  -8.634  -9.830 1.00 . B B . 172 ILE HG22 1 1 
       12 28166 2 1 72 ILE HG23 H   6.954  -7.948  -8.972 1.00 . B B . 172 ILE HG23 1 1 
       12 28167 2 1 72 ILE N    N   7.075 -10.048 -11.654 1.00 . B B . 172 ILE N    1 1 
       12 28168 2 1 72 ILE O    O   4.175  -8.226 -12.574 1.00 . B B . 172 ILE O    1 1 
       12 28169 2 1 73 PHE C    C   4.638 -10.474 -15.402 1.00 . B B . 173 PHE C    1 1 
       12 28170 2 1 73 PHE CA   C   5.087  -9.060 -15.066 1.00 . B B . 173 PHE CA   1 1 
       12 28171 2 1 73 PHE CB   C   5.939  -8.491 -16.201 1.00 . B B . 173 PHE CB   1 1 
       12 28172 2 1 73 PHE CD1  C   5.310  -6.070 -16.011 1.00 . B B . 173 PHE CD1  1 1 
       12 28173 2 1 73 PHE CD2  C   7.616  -6.659 -15.848 1.00 . B B . 173 PHE CD2  1 1 
       12 28174 2 1 73 PHE CE1  C   5.635  -4.738 -15.845 1.00 . B B . 173 PHE CE1  1 1 
       12 28175 2 1 73 PHE CE2  C   7.947  -5.326 -15.683 1.00 . B B . 173 PHE CE2  1 1 
       12 28176 2 1 73 PHE CG   C   6.296  -7.044 -16.017 1.00 . B B . 173 PHE CG   1 1 
       12 28177 2 1 73 PHE CZ   C   6.956  -4.365 -15.680 1.00 . B B . 173 PHE CZ   1 1 
       12 28178 2 1 73 PHE H    H   6.773  -9.376 -13.834 1.00 . B B . 173 PHE H    1 1 
       12 28179 2 1 73 PHE HA   H   4.216  -8.439 -14.924 1.00 . B B . 173 PHE HA   1 1 
       12 28180 2 1 73 PHE HB2  H   6.858  -9.054 -16.269 1.00 . B B . 173 PHE HB2  1 1 
       12 28181 2 1 73 PHE HB3  H   5.396  -8.586 -17.130 1.00 . B B . 173 PHE HB3  1 1 
       12 28182 2 1 73 PHE HD1  H   4.278  -6.364 -16.135 1.00 . B B . 173 PHE HD1  1 1 
       12 28183 2 1 73 PHE HD2  H   8.393  -7.409 -15.851 1.00 . B B . 173 PHE HD2  1 1 
       12 28184 2 1 73 PHE HE1  H   4.858  -3.987 -15.845 1.00 . B B . 173 PHE HE1  1 1 
       12 28185 2 1 73 PHE HE2  H   8.979  -5.037 -15.552 1.00 . B B . 173 PHE HE2  1 1 
       12 28186 2 1 73 PHE HZ   H   7.213  -3.324 -15.551 1.00 . B B . 173 PHE HZ   1 1 
       12 28187 2 1 73 PHE N    N   5.841  -9.076 -13.820 1.00 . B B . 173 PHE N    1 1 
       12 28188 2 1 73 PHE O    O   4.654 -10.891 -16.558 1.00 . B B . 173 PHE O    1 1 
       12 28189 2 1 74 SER C    C   2.566 -12.728 -15.327 1.00 . B B . 174 SER C    1 1 
       12 28190 2 1 74 SER CA   C   3.843 -12.595 -14.496 1.00 . B B . 174 SER CA   1 1 
       12 28191 2 1 74 SER CB   C   3.638 -13.204 -13.107 1.00 . B B . 174 SER CB   1 1 
       12 28192 2 1 74 SER H    H   4.197 -10.776 -13.483 1.00 . B B . 174 SER H    1 1 
       12 28193 2 1 74 SER HA   H   4.643 -13.120 -14.997 1.00 . B B . 174 SER HA   1 1 
       12 28194 2 1 74 SER HB2  H   4.419 -12.856 -12.447 1.00 . B B . 174 SER HB2  1 1 
       12 28195 2 1 74 SER HB3  H   2.679 -12.893 -12.718 1.00 . B B . 174 SER HB3  1 1 
       12 28196 2 1 74 SER HG   H   4.504 -14.922 -12.729 1.00 . B B . 174 SER HG   1 1 
       12 28197 2 1 74 SER N    N   4.233 -11.198 -14.366 1.00 . B B . 174 SER N    1 1 
       12 28198 2 1 74 SER O    O   2.350 -13.735 -16.004 1.00 . B B . 174 SER O    1 1 
       12 28199 2 1 74 SER OG   O   3.676 -14.618 -13.143 1.00 . B B . 174 SER OG   1 1 
       12 28200 2 1 75 TRP C    C   0.651 -10.791 -17.272 1.00 . B B . 175 TRP C    1 1 
       12 28201 2 1 75 TRP CA   C   0.496 -11.691 -16.052 1.00 . B B . 175 TRP CA   1 1 
       12 28202 2 1 75 TRP CB   C  -0.694 -11.239 -15.187 1.00 . B B . 175 TRP CB   1 1 
       12 28203 2 1 75 TRP CD1  C   0.181 -10.076 -13.074 1.00 . B B . 175 TRP CD1  1 1 
       12 28204 2 1 75 TRP CD2  C  -0.722  -8.674 -14.570 1.00 . B B . 175 TRP CD2  1 1 
       12 28205 2 1 75 TRP CE2  C  -0.282  -7.928 -13.460 1.00 . B B . 175 TRP CE2  1 1 
       12 28206 2 1 75 TRP CE3  C  -1.322  -7.995 -15.637 1.00 . B B . 175 TRP CE3  1 1 
       12 28207 2 1 75 TRP CG   C  -0.410 -10.051 -14.305 1.00 . B B . 175 TRP CG   1 1 
       12 28208 2 1 75 TRP CH2  C  -1.016  -5.911 -14.439 1.00 . B B . 175 TRP CH2  1 1 
       12 28209 2 1 75 TRP CZ2  C  -0.425  -6.545 -13.384 1.00 . B B . 175 TRP CZ2  1 1 
       12 28210 2 1 75 TRP CZ3  C  -1.463  -6.621 -15.558 1.00 . B B . 175 TRP CZ3  1 1 
       12 28211 2 1 75 TRP H    H   1.947 -10.930 -14.723 1.00 . B B . 175 TRP H    1 1 
       12 28212 2 1 75 TRP HA   H   0.317 -12.700 -16.392 1.00 . B B . 175 TRP HA   1 1 
       12 28213 2 1 75 TRP HB2  H  -1.516 -10.979 -15.836 1.00 . B B . 175 TRP HB2  1 1 
       12 28214 2 1 75 TRP HB3  H  -0.995 -12.059 -14.551 1.00 . B B . 175 TRP HB3  1 1 
       12 28215 2 1 75 TRP HD1  H   0.530 -10.975 -12.586 1.00 . B B . 175 TRP HD1  1 1 
       12 28216 2 1 75 TRP HE1  H   0.644  -8.565 -11.698 1.00 . B B . 175 TRP HE1  1 1 
       12 28217 2 1 75 TRP HE3  H  -1.674  -8.524 -16.507 1.00 . B B . 175 TRP HE3  1 1 
       12 28218 2 1 75 TRP HH2  H  -1.148  -4.840 -14.422 1.00 . B B . 175 TRP HH2  1 1 
       12 28219 2 1 75 TRP HZ2  H  -0.086  -5.982 -12.529 1.00 . B B . 175 TRP HZ2  1 1 
       12 28220 2 1 75 TRP HZ3  H  -1.931  -6.082 -16.366 1.00 . B B . 175 TRP HZ3  1 1 
       12 28221 2 1 75 TRP N    N   1.726 -11.703 -15.277 1.00 . B B . 175 TRP N    1 1 
       12 28222 2 1 75 TRP NE1  N   0.259  -8.804 -12.563 1.00 . B B . 175 TRP NE1  1 1 
       12 28223 2 1 75 TRP O    O  -0.302 -10.071 -17.612 1.00 . B B . 175 TRP O    1 1 
       12 28224 2 1 75 TRP OXT  O   1.738 -10.803 -17.880 1.00 . B B . 175 TRP OXT  1 1 
       13 28225 1 1  1 GLY C    C  15.414   4.981   5.600 1.00 . A A .   1 GLY C    1 1 
       13 28226 1 1  1 GLY CA   C  16.510   4.862   6.634 1.00 . A A .   1 GLY CA   1 1 
       13 28227 1 1  1 GLY H1   H  18.007   5.710   5.458 1.00 . A A .   1 GLY H1   1 1 
       13 28228 1 1  1 GLY H2   H  17.924   4.023   5.356 1.00 . A A .   1 GLY H2   1 1 
       13 28229 1 1  1 GLY HA2  H  16.367   3.949   7.193 1.00 . A A .   1 GLY HA2  1 1 
       13 28230 1 1  1 GLY HA3  H  16.455   5.702   7.311 1.00 . A A .   1 GLY HA3  1 1 
       13 28231 1 1  1 GLY N    N  17.851   4.836   6.004 1.00 . A A .   1 GLY N    1 1 
       13 28232 1 1  1 GLY O    O  15.456   4.310   4.567 1.00 . A A .   1 GLY O    1 1 
       13 28233 1 1  2 ALA C    C  13.860   7.002   3.809 1.00 . A A .   2 ALA C    1 1 
       13 28234 1 1  2 ALA CA   C  13.365   6.079   4.915 1.00 . A A .   2 ALA CA   1 1 
       13 28235 1 1  2 ALA CB   C  12.153   6.676   5.617 1.00 . A A .   2 ALA CB   1 1 
       13 28236 1 1  2 ALA H    H  14.448   6.327   6.717 1.00 . A A .   2 ALA H    1 1 
       13 28237 1 1  2 ALA HA   H  13.077   5.132   4.482 1.00 . A A .   2 ALA HA   1 1 
       13 28238 1 1  2 ALA HB1  H  12.413   7.642   6.027 1.00 . A A .   2 ALA HB1  1 1 
       13 28239 1 1  2 ALA HB2  H  11.838   6.020   6.414 1.00 . A A .   2 ALA HB2  1 1 
       13 28240 1 1  2 ALA HB3  H  11.346   6.792   4.909 1.00 . A A .   2 ALA HB3  1 1 
       13 28241 1 1  2 ALA N    N  14.437   5.835   5.866 1.00 . A A .   2 ALA N    1 1 
       13 28242 1 1  2 ALA O    O  14.445   8.050   4.089 1.00 . A A .   2 ALA O    1 1 
       13 28243 1 1  3 ASP C    C  13.458   8.740   1.347 1.00 . A A .   3 ASP C    1 1 
       13 28244 1 1  3 ASP CA   C  14.142   7.380   1.428 1.00 . A A .   3 ASP CA   1 1 
       13 28245 1 1  3 ASP CB   C  13.954   6.616   0.120 1.00 . A A .   3 ASP CB   1 1 
       13 28246 1 1  3 ASP CG   C  14.472   7.396  -1.070 1.00 . A A .   3 ASP CG   1 1 
       13 28247 1 1  3 ASP H    H  13.144   5.783   2.398 1.00 . A A .   3 ASP H    1 1 
       13 28248 1 1  3 ASP HA   H  15.198   7.541   1.584 1.00 . A A .   3 ASP HA   1 1 
       13 28249 1 1  3 ASP HB2  H  14.491   5.680   0.176 1.00 . A A .   3 ASP HB2  1 1 
       13 28250 1 1  3 ASP HB3  H  12.903   6.417  -0.028 1.00 . A A .   3 ASP HB3  1 1 
       13 28251 1 1  3 ASP N    N  13.646   6.608   2.561 1.00 . A A .   3 ASP N    1 1 
       13 28252 1 1  3 ASP O    O  12.244   8.854   1.533 1.00 . A A .   3 ASP O    1 1 
       13 28253 1 1  3 ASP OD1  O  15.637   7.847  -1.027 1.00 . A A .   3 ASP OD1  1 1 
       13 28254 1 1  3 ASP OD2  O  13.719   7.576  -2.043 1.00 . A A .   3 ASP OD2  1 1 
       13 28255 1 1  4 ASP C    C  13.391  11.610  -0.323 1.00 . A A .   4 ASP C    1 1 
       13 28256 1 1  4 ASP CA   C  13.777  11.144   1.079 1.00 . A A .   4 ASP CA   1 1 
       13 28257 1 1  4 ASP CB   C  14.860  12.063   1.651 1.00 . A A .   4 ASP CB   1 1 
       13 28258 1 1  4 ASP CG   C  14.469  13.526   1.615 1.00 . A A .   4 ASP CG   1 1 
       13 28259 1 1  4 ASP H    H  15.202   9.589   0.879 1.00 . A A .   4 ASP H    1 1 
       13 28260 1 1  4 ASP HA   H  12.907  11.193   1.716 1.00 . A A .   4 ASP HA   1 1 
       13 28261 1 1  4 ASP HB2  H  15.048  11.789   2.678 1.00 . A A .   4 ASP HB2  1 1 
       13 28262 1 1  4 ASP HB3  H  15.768  11.938   1.079 1.00 . A A .   4 ASP HB3  1 1 
       13 28263 1 1  4 ASP N    N  14.254   9.765   1.081 1.00 . A A .   4 ASP N    1 1 
       13 28264 1 1  4 ASP O    O  12.492  12.439  -0.484 1.00 . A A .   4 ASP O    1 1 
       13 28265 1 1  4 ASP OD1  O  13.627  13.941   2.434 1.00 . A A .   4 ASP OD1  1 1 
       13 28266 1 1  4 ASP OD2  O  15.021  14.272   0.776 1.00 . A A .   4 ASP OD2  1 1 
       13 28267 1 1  5 ASP C    C  12.695  10.739  -3.357 1.00 . A A .   5 ASP C    1 1 
       13 28268 1 1  5 ASP CA   C  13.834  11.522  -2.707 1.00 . A A .   5 ASP CA   1 1 
       13 28269 1 1  5 ASP CB   C  15.120  11.394  -3.534 1.00 . A A .   5 ASP CB   1 1 
       13 28270 1 1  5 ASP CG   C  15.056  12.159  -4.846 1.00 . A A .   5 ASP CG   1 1 
       13 28271 1 1  5 ASP H    H  14.687  10.338  -1.165 1.00 . A A .   5 ASP H    1 1 
       13 28272 1 1  5 ASP HA   H  13.552  12.564  -2.662 1.00 . A A .   5 ASP HA   1 1 
       13 28273 1 1  5 ASP HB2  H  15.950  11.776  -2.959 1.00 . A A .   5 ASP HB2  1 1 
       13 28274 1 1  5 ASP HB3  H  15.293  10.351  -3.755 1.00 . A A .   5 ASP HB3  1 1 
       13 28275 1 1  5 ASP N    N  14.053  11.068  -1.337 1.00 . A A .   5 ASP N    1 1 
       13 28276 1 1  5 ASP O    O  12.913   9.925  -4.259 1.00 . A A .   5 ASP O    1 1 
       13 28277 1 1  5 ASP OD1  O  15.414  13.354  -4.857 1.00 . A A .   5 ASP OD1  1 1 
       13 28278 1 1  5 ASP OD2  O  14.655  11.575  -5.873 1.00 . A A .   5 ASP OD2  1 1 
       13 28279 1 1  6 ALA C    C   9.037  11.052  -2.963 1.00 . A A .   6 ALA C    1 1 
       13 28280 1 1  6 ALA CA   C  10.297  10.307  -3.390 1.00 . A A .   6 ALA CA   1 1 
       13 28281 1 1  6 ALA CB   C  10.251   8.861  -2.909 1.00 . A A .   6 ALA CB   1 1 
       13 28282 1 1  6 ALA H    H  11.378  11.621  -2.140 1.00 . A A .   6 ALA H    1 1 
       13 28283 1 1  6 ALA HA   H  10.358  10.303  -4.469 1.00 . A A .   6 ALA HA   1 1 
       13 28284 1 1  6 ALA HB1  H  11.158   8.354  -3.204 1.00 . A A .   6 ALA HB1  1 1 
       13 28285 1 1  6 ALA HB2  H   9.400   8.362  -3.349 1.00 . A A .   6 ALA HB2  1 1 
       13 28286 1 1  6 ALA HB3  H  10.161   8.843  -1.832 1.00 . A A .   6 ALA HB3  1 1 
       13 28287 1 1  6 ALA N    N  11.481  10.976  -2.872 1.00 . A A .   6 ALA N    1 1 
       13 28288 1 1  6 ALA O    O   8.946  11.517  -1.824 1.00 . A A .   6 ALA O    1 1 
       13 28289 1 1  7 PRO C    C   5.869  11.020  -2.706 1.00 . A A .   7 PRO C    1 1 
       13 28290 1 1  7 PRO CA   C   6.785  11.870  -3.584 1.00 . A A .   7 PRO CA   1 1 
       13 28291 1 1  7 PRO CB   C   6.154  12.081  -4.972 1.00 . A A .   7 PRO CB   1 1 
       13 28292 1 1  7 PRO CD   C   8.104  10.720  -5.258 1.00 . A A .   7 PRO CD   1 1 
       13 28293 1 1  7 PRO CG   C   7.202  11.690  -5.962 1.00 . A A .   7 PRO CG   1 1 
       13 28294 1 1  7 PRO HA   H   6.945  12.827  -3.110 1.00 . A A .   7 PRO HA   1 1 
       13 28295 1 1  7 PRO HB2  H   5.276  11.459  -5.066 1.00 . A A .   7 PRO HB2  1 1 
       13 28296 1 1  7 PRO HB3  H   5.875  13.118  -5.086 1.00 . A A .   7 PRO HB3  1 1 
       13 28297 1 1  7 PRO HD2  H   7.717   9.714  -5.339 1.00 . A A .   7 PRO HD2  1 1 
       13 28298 1 1  7 PRO HD3  H   9.108  10.777  -5.653 1.00 . A A .   7 PRO HD3  1 1 
       13 28299 1 1  7 PRO HG2  H   6.742  11.219  -6.817 1.00 . A A .   7 PRO HG2  1 1 
       13 28300 1 1  7 PRO HG3  H   7.759  12.564  -6.271 1.00 . A A .   7 PRO HG3  1 1 
       13 28301 1 1  7 PRO N    N   8.057  11.194  -3.872 1.00 . A A .   7 PRO N    1 1 
       13 28302 1 1  7 PRO O    O   6.285   9.989  -2.186 1.00 . A A .   7 PRO O    1 1 
       13 28303 1 1  8 SER C    C   3.239   9.430  -2.385 1.00 . A A .   8 SER C    1 1 
       13 28304 1 1  8 SER CA   C   3.657  10.740  -1.724 1.00 . A A .   8 SER CA   1 1 
       13 28305 1 1  8 SER CB   C   2.429  11.613  -1.457 1.00 . A A .   8 SER CB   1 1 
       13 28306 1 1  8 SER H    H   4.347  12.289  -2.998 1.00 . A A .   8 SER H    1 1 
       13 28307 1 1  8 SER HA   H   4.135  10.512  -0.784 1.00 . A A .   8 SER HA   1 1 
       13 28308 1 1  8 SER HB2  H   1.916  11.807  -2.388 1.00 . A A .   8 SER HB2  1 1 
       13 28309 1 1  8 SER HB3  H   1.763  11.096  -0.781 1.00 . A A .   8 SER HB3  1 1 
       13 28310 1 1  8 SER HG   H   3.265  13.388  -1.532 1.00 . A A .   8 SER HG   1 1 
       13 28311 1 1  8 SER N    N   4.625  11.457  -2.548 1.00 . A A .   8 SER N    1 1 
       13 28312 1 1  8 SER O    O   2.318   9.391  -3.205 1.00 . A A .   8 SER O    1 1 
       13 28313 1 1  8 SER OG   O   2.798  12.853  -0.873 1.00 . A A .   8 SER OG   1 1 
       13 28314 1 1  9 GLY C    C   4.837   6.151  -2.513 1.00 . A A .   9 GLY C    1 1 
       13 28315 1 1  9 GLY CA   C   3.641   7.065  -2.593 1.00 . A A .   9 GLY CA   1 1 
       13 28316 1 1  9 GLY H    H   4.685   8.468  -1.404 1.00 . A A .   9 GLY H    1 1 
       13 28317 1 1  9 GLY HA2  H   2.823   6.626  -2.041 1.00 . A A .   9 GLY HA2  1 1 
       13 28318 1 1  9 GLY HA3  H   3.350   7.178  -3.625 1.00 . A A .   9 GLY HA3  1 1 
       13 28319 1 1  9 GLY N    N   3.939   8.366  -2.039 1.00 . A A .   9 GLY N    1 1 
       13 28320 1 1  9 GLY O    O   5.125   5.401  -3.446 1.00 . A A .   9 GLY O    1 1 
       13 28321 1 1 10 GLU C    C   6.391   4.470   0.000 1.00 . A A .  10 GLU C    1 1 
       13 28322 1 1 10 GLU CA   C   6.698   5.404  -1.147 1.00 . A A .  10 GLU CA   1 1 
       13 28323 1 1 10 GLU CB   C   7.944   6.251  -0.838 1.00 . A A .  10 GLU CB   1 1 
       13 28324 1 1 10 GLU CD   C   6.978   8.153   0.545 1.00 . A A .  10 GLU CD   1 1 
       13 28325 1 1 10 GLU CG   C   7.692   7.750  -0.729 1.00 . A A .  10 GLU CG   1 1 
       13 28326 1 1 10 GLU H    H   5.219   6.813  -0.674 1.00 . A A .  10 GLU H    1 1 
       13 28327 1 1 10 GLU HA   H   6.880   4.814  -2.035 1.00 . A A .  10 GLU HA   1 1 
       13 28328 1 1 10 GLU HB2  H   8.364   5.916   0.099 1.00 . A A .  10 GLU HB2  1 1 
       13 28329 1 1 10 GLU HB3  H   8.671   6.087  -1.621 1.00 . A A .  10 GLU HB3  1 1 
       13 28330 1 1 10 GLU HG2  H   8.641   8.264  -0.766 1.00 . A A .  10 GLU HG2  1 1 
       13 28331 1 1 10 GLU HG3  H   7.089   8.059  -1.571 1.00 . A A .  10 GLU HG3  1 1 
       13 28332 1 1 10 GLU N    N   5.530   6.220  -1.390 1.00 . A A .  10 GLU N    1 1 
       13 28333 1 1 10 GLU O    O   6.400   4.865   1.166 1.00 . A A .  10 GLU O    1 1 
       13 28334 1 1 10 GLU OE1  O   5.727   8.140   0.564 1.00 . A A .  10 GLU OE1  1 1 
       13 28335 1 1 10 GLU OE2  O   7.669   8.499   1.529 1.00 . A A .  10 GLU OE2  1 1 
       13 28336 1 1 11 PRO C    C   6.736   1.712   1.500 1.00 . A A .  11 PRO C    1 1 
       13 28337 1 1 11 PRO CA   C   5.608   2.276   0.658 1.00 . A A .  11 PRO CA   1 1 
       13 28338 1 1 11 PRO CB   C   4.920   1.198  -0.183 1.00 . A A .  11 PRO CB   1 1 
       13 28339 1 1 11 PRO CD   C   6.245   2.616  -1.648 1.00 . A A .  11 PRO CD   1 1 
       13 28340 1 1 11 PRO CG   C   5.357   1.402  -1.603 1.00 . A A .  11 PRO CG   1 1 
       13 28341 1 1 11 PRO HA   H   4.881   2.737   1.312 1.00 . A A .  11 PRO HA   1 1 
       13 28342 1 1 11 PRO HB2  H   5.200   0.221   0.178 1.00 . A A .  11 PRO HB2  1 1 
       13 28343 1 1 11 PRO HB3  H   3.855   1.327  -0.094 1.00 . A A .  11 PRO HB3  1 1 
       13 28344 1 1 11 PRO HD2  H   7.271   2.325  -1.819 1.00 . A A .  11 PRO HD2  1 1 
       13 28345 1 1 11 PRO HD3  H   5.913   3.297  -2.419 1.00 . A A .  11 PRO HD3  1 1 
       13 28346 1 1 11 PRO HG2  H   5.899   0.535  -1.944 1.00 . A A .  11 PRO HG2  1 1 
       13 28347 1 1 11 PRO HG3  H   4.488   1.558  -2.227 1.00 . A A .  11 PRO HG3  1 1 
       13 28348 1 1 11 PRO N    N   6.092   3.218  -0.318 1.00 . A A .  11 PRO N    1 1 
       13 28349 1 1 11 PRO O    O   7.521   0.896   1.038 1.00 . A A .  11 PRO O    1 1 
       13 28350 1 1 12 ASP C    C   7.193   1.213   4.913 1.00 . A A .  12 ASP C    1 1 
       13 28351 1 1 12 ASP CA   C   7.851   1.753   3.658 1.00 . A A .  12 ASP CA   1 1 
       13 28352 1 1 12 ASP CB   C   8.802   2.904   4.003 1.00 . A A .  12 ASP CB   1 1 
       13 28353 1 1 12 ASP CG   C   9.934   2.473   4.920 1.00 . A A .  12 ASP CG   1 1 
       13 28354 1 1 12 ASP H    H   6.161   2.849   3.032 1.00 . A A .  12 ASP H    1 1 
       13 28355 1 1 12 ASP HA   H   8.410   0.957   3.188 1.00 . A A .  12 ASP HA   1 1 
       13 28356 1 1 12 ASP HB2  H   9.232   3.291   3.092 1.00 . A A .  12 ASP HB2  1 1 
       13 28357 1 1 12 ASP HB3  H   8.243   3.685   4.493 1.00 . A A .  12 ASP HB3  1 1 
       13 28358 1 1 12 ASP N    N   6.823   2.191   2.730 1.00 . A A .  12 ASP N    1 1 
       13 28359 1 1 12 ASP O    O   6.109   1.654   5.299 1.00 . A A .  12 ASP O    1 1 
       13 28360 1 1 12 ASP OD1  O  10.910   1.871   4.429 1.00 . A A .  12 ASP OD1  1 1 
       13 28361 1 1 12 ASP OD2  O   9.847   2.732   6.137 1.00 . A A .  12 ASP OD2  1 1 
       13 28362 1 1 13 VAL C    C   7.738   0.118   8.005 1.00 . A A .  13 VAL C    1 1 
       13 28363 1 1 13 VAL CA   C   7.239  -0.428   6.666 1.00 . A A .  13 VAL CA   1 1 
       13 28364 1 1 13 VAL CB   C   7.487  -1.948   6.580 1.00 . A A .  13 VAL CB   1 1 
       13 28365 1 1 13 VAL CG1  C   8.971  -2.264   6.599 1.00 . A A .  13 VAL CG1  1 1 
       13 28366 1 1 13 VAL CG2  C   6.770  -2.671   7.699 1.00 . A A .  13 VAL CG2  1 1 
       13 28367 1 1 13 VAL H    H   8.749   0.030   5.264 1.00 . A A .  13 VAL H    1 1 
       13 28368 1 1 13 VAL HA   H   6.171  -0.265   6.610 1.00 . A A .  13 VAL HA   1 1 
       13 28369 1 1 13 VAL HB   H   7.084  -2.301   5.641 1.00 . A A .  13 VAL HB   1 1 
       13 28370 1 1 13 VAL HG11 H   9.414  -1.829   7.482 1.00 . A A .  13 VAL HG11 1 1 
       13 28371 1 1 13 VAL HG12 H   9.439  -1.850   5.717 1.00 . A A .  13 VAL HG12 1 1 
       13 28372 1 1 13 VAL HG13 H   9.111  -3.334   6.612 1.00 . A A .  13 VAL HG13 1 1 
       13 28373 1 1 13 VAL HG21 H   6.988  -3.728   7.645 1.00 . A A .  13 VAL HG21 1 1 
       13 28374 1 1 13 VAL HG22 H   5.706  -2.518   7.604 1.00 . A A .  13 VAL HG22 1 1 
       13 28375 1 1 13 VAL HG23 H   7.106  -2.283   8.651 1.00 . A A .  13 VAL HG23 1 1 
       13 28376 1 1 13 VAL N    N   7.841   0.263   5.547 1.00 . A A .  13 VAL N    1 1 
       13 28377 1 1 13 VAL O    O   8.941   0.217   8.254 1.00 . A A .  13 VAL O    1 1 
       13 28378 1 1 14 THR C    C   7.308  -0.244  11.113 1.00 . A A .  14 THR C    1 1 
       13 28379 1 1 14 THR CA   C   7.112   0.952  10.190 1.00 . A A .  14 THR CA   1 1 
       13 28380 1 1 14 THR CB   C   5.991   1.851  10.745 1.00 . A A .  14 THR CB   1 1 
       13 28381 1 1 14 THR CG2  C   6.466   2.603  11.981 1.00 . A A .  14 THR CG2  1 1 
       13 28382 1 1 14 THR H    H   5.858   0.428   8.579 1.00 . A A .  14 THR H    1 1 
       13 28383 1 1 14 THR HA   H   8.028   1.524  10.146 1.00 . A A .  14 THR HA   1 1 
       13 28384 1 1 14 THR HB   H   5.151   1.229  11.020 1.00 . A A .  14 THR HB   1 1 
       13 28385 1 1 14 THR HG1  H   6.077   3.611   9.837 1.00 . A A .  14 THR HG1  1 1 
       13 28386 1 1 14 THR HG21 H   7.295   3.244  11.716 1.00 . A A .  14 THR HG21 1 1 
       13 28387 1 1 14 THR HG22 H   6.785   1.895  12.733 1.00 . A A .  14 THR HG22 1 1 
       13 28388 1 1 14 THR HG23 H   5.658   3.203  12.372 1.00 . A A .  14 THR HG23 1 1 
       13 28389 1 1 14 THR N    N   6.798   0.482   8.856 1.00 . A A .  14 THR N    1 1 
       13 28390 1 1 14 THR O    O   6.342  -0.897  11.511 1.00 . A A .  14 THR O    1 1 
       13 28391 1 1 14 THR OG1  O   5.574   2.788   9.741 1.00 . A A .  14 THR OG1  1 1 
       13 28392 1 1 15 ILE C    C   8.985  -1.398  13.684 1.00 . A A .  15 ILE C    1 1 
       13 28393 1 1 15 ILE CA   C   8.874  -1.732  12.202 1.00 . A A .  15 ILE CA   1 1 
       13 28394 1 1 15 ILE CB   C  10.186  -2.385  11.720 1.00 . A A .  15 ILE CB   1 1 
       13 28395 1 1 15 ILE CD1  C  11.352  -3.314   9.647 1.00 . A A .  15 ILE CD1  1 1 
       13 28396 1 1 15 ILE CG1  C  10.085  -2.727  10.231 1.00 . A A .  15 ILE CG1  1 1 
       13 28397 1 1 15 ILE CG2  C  10.496  -3.634  12.538 1.00 . A A .  15 ILE CG2  1 1 
       13 28398 1 1 15 ILE H    H   9.281   0.038  11.123 1.00 . A A .  15 ILE H    1 1 
       13 28399 1 1 15 ILE HA   H   8.073  -2.446  12.065 1.00 . A A .  15 ILE HA   1 1 
       13 28400 1 1 15 ILE HB   H  10.989  -1.680  11.867 1.00 . A A .  15 ILE HB   1 1 
       13 28401 1 1 15 ILE HD11 H  11.607  -4.219  10.178 1.00 . A A .  15 ILE HD11 1 1 
       13 28402 1 1 15 ILE HD12 H  12.157  -2.601   9.743 1.00 . A A .  15 ILE HD12 1 1 
       13 28403 1 1 15 ILE HD13 H  11.194  -3.540   8.602 1.00 . A A .  15 ILE HD13 1 1 
       13 28404 1 1 15 ILE HG12 H   9.293  -3.446  10.090 1.00 . A A .  15 ILE HG12 1 1 
       13 28405 1 1 15 ILE HG13 H   9.849  -1.827   9.680 1.00 . A A .  15 ILE HG13 1 1 
       13 28406 1 1 15 ILE HG21 H  10.612  -3.365  13.577 1.00 . A A .  15 ILE HG21 1 1 
       13 28407 1 1 15 ILE HG22 H  11.409  -4.083  12.177 1.00 . A A .  15 ILE HG22 1 1 
       13 28408 1 1 15 ILE HG23 H   9.684  -4.339  12.438 1.00 . A A .  15 ILE HG23 1 1 
       13 28409 1 1 15 ILE N    N   8.555  -0.549  11.421 1.00 . A A .  15 ILE N    1 1 
       13 28410 1 1 15 ILE O    O   9.924  -0.726  14.113 1.00 . A A .  15 ILE O    1 1 
       13 28411 1 1 16 ARG C    C   7.999  -3.037  16.582 1.00 . A A .  16 ARG C    1 1 
       13 28412 1 1 16 ARG CA   C   8.046  -1.678  15.904 1.00 . A A .  16 ARG CA   1 1 
       13 28413 1 1 16 ARG CB   C   6.874  -0.823  16.391 1.00 . A A .  16 ARG CB   1 1 
       13 28414 1 1 16 ARG CD   C   8.157   1.347  16.249 1.00 . A A .  16 ARG CD   1 1 
       13 28415 1 1 16 ARG CG   C   6.880   0.608  15.876 1.00 . A A .  16 ARG CG   1 1 
       13 28416 1 1 16 ARG CZ   C   8.903   3.597  15.526 1.00 . A A .  16 ARG CZ   1 1 
       13 28417 1 1 16 ARG H    H   7.244  -2.310  14.049 1.00 . A A .  16 ARG H    1 1 
       13 28418 1 1 16 ARG HA   H   8.973  -1.189  16.162 1.00 . A A .  16 ARG HA   1 1 
       13 28419 1 1 16 ARG HB2  H   5.952  -1.289  16.074 1.00 . A A .  16 ARG HB2  1 1 
       13 28420 1 1 16 ARG HB3  H   6.894  -0.792  17.470 1.00 . A A .  16 ARG HB3  1 1 
       13 28421 1 1 16 ARG HD2  H   8.400   1.125  17.278 1.00 . A A .  16 ARG HD2  1 1 
       13 28422 1 1 16 ARG HD3  H   8.955   1.008  15.610 1.00 . A A .  16 ARG HD3  1 1 
       13 28423 1 1 16 ARG HE   H   7.169   3.193  16.447 1.00 . A A .  16 ARG HE   1 1 
       13 28424 1 1 16 ARG HG2  H   6.790   0.591  14.801 1.00 . A A .  16 ARG HG2  1 1 
       13 28425 1 1 16 ARG HG3  H   6.037   1.131  16.299 1.00 . A A .  16 ARG HG3  1 1 
       13 28426 1 1 16 ARG HH11 H  10.231   2.126  15.082 1.00 . A A .  16 ARG HH11 1 1 
       13 28427 1 1 16 ARG HH12 H  10.705   3.728  14.595 1.00 . A A .  16 ARG HH12 1 1 
       13 28428 1 1 16 ARG HH21 H   7.816   5.284  15.839 1.00 . A A .  16 ARG HH21 1 1 
       13 28429 1 1 16 ARG HH22 H   9.333   5.514  15.023 1.00 . A A .  16 ARG HH22 1 1 
       13 28430 1 1 16 ARG N    N   8.011  -1.846  14.458 1.00 . A A .  16 ARG N    1 1 
       13 28431 1 1 16 ARG NE   N   8.005   2.793  16.094 1.00 . A A .  16 ARG NE   1 1 
       13 28432 1 1 16 ARG NH1  N  10.034   3.110  15.031 1.00 . A A .  16 ARG NH1  1 1 
       13 28433 1 1 16 ARG NH2  N   8.667   4.902  15.458 1.00 . A A .  16 ARG NH2  1 1 
       13 28434 1 1 16 ARG O    O   7.571  -4.025  15.986 1.00 . A A .  16 ARG O    1 1 
       13 28435 1 1 17 GLN C    C   7.508  -4.230  19.778 1.00 . A A .  17 GLN C    1 1 
       13 28436 1 1 17 GLN CA   C   8.412  -4.344  18.563 1.00 . A A .  17 GLN CA   1 1 
       13 28437 1 1 17 GLN CB   C   9.825  -4.772  18.960 1.00 . A A .  17 GLN CB   1 1 
       13 28438 1 1 17 GLN CD   C  12.069  -5.647  18.174 1.00 . A A .  17 GLN CD   1 1 
       13 28439 1 1 17 GLN CG   C  10.697  -5.147  17.769 1.00 . A A .  17 GLN CG   1 1 
       13 28440 1 1 17 GLN H    H   8.771  -2.286  18.257 1.00 . A A .  17 GLN H    1 1 
       13 28441 1 1 17 GLN HA   H   7.992  -5.093  17.910 1.00 . A A .  17 GLN HA   1 1 
       13 28442 1 1 17 GLN HB2  H  10.301  -3.961  19.490 1.00 . A A .  17 GLN HB2  1 1 
       13 28443 1 1 17 GLN HB3  H   9.759  -5.626  19.613 1.00 . A A .  17 GLN HB3  1 1 
       13 28444 1 1 17 GLN HE21 H  12.153  -6.798  16.560 1.00 . A A .  17 GLN HE21 1 1 
       13 28445 1 1 17 GLN HE22 H  13.528  -6.861  17.603 1.00 . A A .  17 GLN HE22 1 1 
       13 28446 1 1 17 GLN HG2  H  10.202  -5.923  17.205 1.00 . A A .  17 GLN HG2  1 1 
       13 28447 1 1 17 GLN HG3  H  10.819  -4.274  17.143 1.00 . A A .  17 GLN HG3  1 1 
       13 28448 1 1 17 GLN N    N   8.436  -3.097  17.824 1.00 . A A .  17 GLN N    1 1 
       13 28449 1 1 17 GLN NE2  N  12.640  -6.524  17.364 1.00 . A A .  17 GLN NE2  1 1 
       13 28450 1 1 17 GLN O    O   7.673  -3.345  20.618 1.00 . A A .  17 GLN O    1 1 
       13 28451 1 1 17 GLN OE1  O  12.609  -5.248  19.202 1.00 . A A .  17 GLN OE1  1 1 
       13 28452 1 1 18 GLU C    C   5.718  -6.289  21.830 1.00 . A A .  18 GLU C    1 1 
       13 28453 1 1 18 GLU CA   C   5.528  -5.119  20.868 1.00 . A A .  18 GLU CA   1 1 
       13 28454 1 1 18 GLU CB   C   4.164  -5.199  20.186 1.00 . A A .  18 GLU CB   1 1 
       13 28455 1 1 18 GLU CD   C   2.718  -4.408  22.092 1.00 . A A .  18 GLU CD   1 1 
       13 28456 1 1 18 GLU CG   C   3.172  -4.161  20.671 1.00 . A A .  18 GLU CG   1 1 
       13 28457 1 1 18 GLU H    H   6.551  -5.871  19.190 1.00 . A A .  18 GLU H    1 1 
       13 28458 1 1 18 GLU HA   H   5.604  -4.189  21.410 1.00 . A A .  18 GLU HA   1 1 
       13 28459 1 1 18 GLU HB2  H   4.298  -5.064  19.123 1.00 . A A .  18 GLU HB2  1 1 
       13 28460 1 1 18 GLU HB3  H   3.742  -6.178  20.364 1.00 . A A .  18 GLU HB3  1 1 
       13 28461 1 1 18 GLU HG2  H   3.642  -3.190  20.620 1.00 . A A .  18 GLU HG2  1 1 
       13 28462 1 1 18 GLU HG3  H   2.309  -4.177  20.022 1.00 . A A .  18 GLU HG3  1 1 
       13 28463 1 1 18 GLU N    N   6.557  -5.141  19.850 1.00 . A A .  18 GLU N    1 1 
       13 28464 1 1 18 GLU O    O   4.848  -7.151  21.964 1.00 . A A .  18 GLU O    1 1 
       13 28465 1 1 18 GLU OE1  O   2.112  -5.470  22.344 1.00 . A A .  18 GLU OE1  1 1 
       13 28466 1 1 18 GLU OE2  O   2.963  -3.548  22.959 1.00 . A A .  18 GLU OE2  1 1 
       13 28467 1 1 19 GLY C    C   7.721  -8.623  22.662 1.00 . A A .  19 GLY C    1 1 
       13 28468 1 1 19 GLY CA   C   7.177  -7.410  23.388 1.00 . A A .  19 GLY CA   1 1 
       13 28469 1 1 19 GLY H    H   7.523  -5.610  22.335 1.00 . A A .  19 GLY H    1 1 
       13 28470 1 1 19 GLY HA2  H   7.912  -7.070  24.104 1.00 . A A .  19 GLY HA2  1 1 
       13 28471 1 1 19 GLY HA3  H   6.278  -7.692  23.916 1.00 . A A .  19 GLY HA3  1 1 
       13 28472 1 1 19 GLY N    N   6.871  -6.326  22.477 1.00 . A A .  19 GLY N    1 1 
       13 28473 1 1 19 GLY O    O   8.848  -8.602  22.163 1.00 . A A .  19 GLY O    1 1 
       13 28474 1 1 20 ASP C    C   6.921 -10.961  20.486 1.00 . A A .  20 ASP C    1 1 
       13 28475 1 1 20 ASP CA   C   7.337 -10.922  21.947 1.00 . A A .  20 ASP CA   1 1 
       13 28476 1 1 20 ASP CB   C   6.727 -12.123  22.676 1.00 . A A .  20 ASP CB   1 1 
       13 28477 1 1 20 ASP CG   C   7.087 -12.165  24.145 1.00 . A A .  20 ASP CG   1 1 
       13 28478 1 1 20 ASP H    H   5.996  -9.603  22.931 1.00 . A A .  20 ASP H    1 1 
       13 28479 1 1 20 ASP HA   H   8.413 -10.980  22.009 1.00 . A A .  20 ASP HA   1 1 
       13 28480 1 1 20 ASP HB2  H   5.653 -12.080  22.592 1.00 . A A .  20 ASP HB2  1 1 
       13 28481 1 1 20 ASP HB3  H   7.082 -13.035  22.213 1.00 . A A .  20 ASP HB3  1 1 
       13 28482 1 1 20 ASP N    N   6.911  -9.671  22.571 1.00 . A A .  20 ASP N    1 1 
       13 28483 1 1 20 ASP O    O   6.838 -12.028  19.882 1.00 . A A .  20 ASP O    1 1 
       13 28484 1 1 20 ASP OD1  O   6.351 -11.558  24.952 1.00 . A A .  20 ASP OD1  1 1 
       13 28485 1 1 20 ASP OD2  O   8.098 -12.802  24.494 1.00 . A A .  20 ASP OD2  1 1 
       13 28486 1 1 21 LYS C    C   6.783  -8.478  17.843 1.00 . A A .  21 LYS C    1 1 
       13 28487 1 1 21 LYS CA   C   6.223  -9.709  18.534 1.00 . A A .  21 LYS CA   1 1 
       13 28488 1 1 21 LYS CB   C   4.695  -9.699  18.437 1.00 . A A .  21 LYS CB   1 1 
       13 28489 1 1 21 LYS CD   C   2.543  -8.779  19.331 1.00 . A A .  21 LYS CD   1 1 
       13 28490 1 1 21 LYS CE   C   1.684  -8.805  20.583 1.00 . A A .  21 LYS CE   1 1 
       13 28491 1 1 21 LYS CG   C   3.998  -9.084  19.637 1.00 . A A .  21 LYS CG   1 1 
       13 28492 1 1 21 LYS H    H   6.752  -8.974  20.443 1.00 . A A .  21 LYS H    1 1 
       13 28493 1 1 21 LYS HA   H   6.595 -10.584  18.025 1.00 . A A .  21 LYS HA   1 1 
       13 28494 1 1 21 LYS HB2  H   4.408  -9.139  17.560 1.00 . A A .  21 LYS HB2  1 1 
       13 28495 1 1 21 LYS HB3  H   4.349 -10.717  18.330 1.00 . A A .  21 LYS HB3  1 1 
       13 28496 1 1 21 LYS HD2  H   2.477  -7.798  18.884 1.00 . A A .  21 LYS HD2  1 1 
       13 28497 1 1 21 LYS HD3  H   2.171  -9.518  18.636 1.00 . A A .  21 LYS HD3  1 1 
       13 28498 1 1 21 LYS HE2  H   0.717  -8.392  20.338 1.00 . A A .  21 LYS HE2  1 1 
       13 28499 1 1 21 LYS HE3  H   1.569  -9.831  20.898 1.00 . A A .  21 LYS HE3  1 1 
       13 28500 1 1 21 LYS HG2  H   4.045  -9.777  20.464 1.00 . A A .  21 LYS HG2  1 1 
       13 28501 1 1 21 LYS HG3  H   4.501  -8.167  19.903 1.00 . A A .  21 LYS HG3  1 1 
       13 28502 1 1 21 LYS HZ1  H   2.103  -6.991  21.560 1.00 . A A .  21 LYS HZ1  1 1 
       13 28503 1 1 21 LYS HZ2  H   3.295  -8.181  21.762 1.00 . A A .  21 LYS HZ2  1 1 
       13 28504 1 1 21 LYS HZ3  H   1.835  -8.301  22.604 1.00 . A A .  21 LYS HZ3  1 1 
       13 28505 1 1 21 LYS N    N   6.654  -9.796  19.919 1.00 . A A .  21 LYS N    1 1 
       13 28506 1 1 21 LYS NZ   N   2.271  -8.014  21.700 1.00 . A A .  21 LYS NZ   1 1 
       13 28507 1 1 21 LYS O    O   6.771  -7.378  18.392 1.00 . A A .  21 LYS O    1 1 
       13 28508 1 1 22 THR C    C   6.562  -7.192  14.868 1.00 . A A .  22 THR C    1 1 
       13 28509 1 1 22 THR CA   C   7.709  -7.575  15.795 1.00 . A A .  22 THR CA   1 1 
       13 28510 1 1 22 THR CB   C   8.947  -7.954  14.963 1.00 . A A .  22 THR CB   1 1 
       13 28511 1 1 22 THR CG2  C   9.490  -6.750  14.206 1.00 . A A .  22 THR CG2  1 1 
       13 28512 1 1 22 THR H    H   7.376  -9.598  16.305 1.00 . A A .  22 THR H    1 1 
       13 28513 1 1 22 THR HA   H   7.954  -6.734  16.428 1.00 . A A .  22 THR HA   1 1 
       13 28514 1 1 22 THR HB   H   8.665  -8.714  14.248 1.00 . A A .  22 THR HB   1 1 
       13 28515 1 1 22 THR HG1  H   9.617  -8.565  16.716 1.00 . A A .  22 THR HG1  1 1 
       13 28516 1 1 22 THR HG21 H   9.821  -6.003  14.911 1.00 . A A .  22 THR HG21 1 1 
       13 28517 1 1 22 THR HG22 H   8.714  -6.336  13.581 1.00 . A A .  22 THR HG22 1 1 
       13 28518 1 1 22 THR HG23 H  10.322  -7.056  13.590 1.00 . A A .  22 THR HG23 1 1 
       13 28519 1 1 22 THR N    N   7.288  -8.677  16.639 1.00 . A A .  22 THR N    1 1 
       13 28520 1 1 22 THR O    O   6.222  -7.939  13.954 1.00 . A A .  22 THR O    1 1 
       13 28521 1 1 22 THR OG1  O   9.968  -8.475  15.825 1.00 . A A .  22 THR OG1  1 1 
       13 28522 1 1 23 ILE C    C   5.155  -4.588  13.334 1.00 . A A .  23 ILE C    1 1 
       13 28523 1 1 23 ILE CA   C   4.774  -5.634  14.376 1.00 . A A .  23 ILE CA   1 1 
       13 28524 1 1 23 ILE CB   C   3.677  -5.090  15.317 1.00 . A A .  23 ILE CB   1 1 
       13 28525 1 1 23 ILE CD1  C   2.153  -5.785  17.242 1.00 . A A .  23 ILE CD1  1 1 
       13 28526 1 1 23 ILE CG1  C   3.342  -6.141  16.381 1.00 . A A .  23 ILE CG1  1 1 
       13 28527 1 1 23 ILE CG2  C   2.427  -4.710  14.534 1.00 . A A .  23 ILE CG2  1 1 
       13 28528 1 1 23 ILE H    H   6.307  -5.457  15.821 1.00 . A A .  23 ILE H    1 1 
       13 28529 1 1 23 ILE HA   H   4.383  -6.504  13.866 1.00 . A A .  23 ILE HA   1 1 
       13 28530 1 1 23 ILE HB   H   4.052  -4.204  15.802 1.00 . A A .  23 ILE HB   1 1 
       13 28531 1 1 23 ILE HD11 H   1.263  -5.736  16.628 1.00 . A A .  23 ILE HD11 1 1 
       13 28532 1 1 23 ILE HD12 H   2.320  -4.826  17.711 1.00 . A A .  23 ILE HD12 1 1 
       13 28533 1 1 23 ILE HD13 H   2.020  -6.540  18.003 1.00 . A A .  23 ILE HD13 1 1 
       13 28534 1 1 23 ILE HG12 H   3.127  -7.080  15.895 1.00 . A A .  23 ILE HG12 1 1 
       13 28535 1 1 23 ILE HG13 H   4.196  -6.267  17.031 1.00 . A A .  23 ILE HG13 1 1 
       13 28536 1 1 23 ILE HG21 H   2.053  -5.577  14.010 1.00 . A A .  23 ILE HG21 1 1 
       13 28537 1 1 23 ILE HG22 H   2.670  -3.934  13.823 1.00 . A A .  23 ILE HG22 1 1 
       13 28538 1 1 23 ILE HG23 H   1.672  -4.350  15.220 1.00 . A A .  23 ILE HG23 1 1 
       13 28539 1 1 23 ILE N    N   5.947  -6.051  15.126 1.00 . A A .  23 ILE N    1 1 
       13 28540 1 1 23 ILE O    O   5.577  -3.478  13.666 1.00 . A A .  23 ILE O    1 1 
       13 28541 1 1 24 GLN C    C   4.249  -3.497  10.267 1.00 . A A .  24 GLN C    1 1 
       13 28542 1 1 24 GLN CA   C   5.445  -4.126  10.968 1.00 . A A .  24 GLN CA   1 1 
       13 28543 1 1 24 GLN CB   C   6.256  -4.961   9.972 1.00 . A A .  24 GLN CB   1 1 
       13 28544 1 1 24 GLN CD   C   8.232  -6.504   9.601 1.00 . A A .  24 GLN CD   1 1 
       13 28545 1 1 24 GLN CG   C   7.471  -5.639  10.588 1.00 . A A .  24 GLN CG   1 1 
       13 28546 1 1 24 GLN H    H   4.645  -5.851  11.878 1.00 . A A .  24 GLN H    1 1 
       13 28547 1 1 24 GLN HA   H   6.068  -3.338  11.361 1.00 . A A .  24 GLN HA   1 1 
       13 28548 1 1 24 GLN HB2  H   5.615  -5.724   9.555 1.00 . A A .  24 GLN HB2  1 1 
       13 28549 1 1 24 GLN HB3  H   6.597  -4.318   9.176 1.00 . A A .  24 GLN HB3  1 1 
       13 28550 1 1 24 GLN HE21 H   7.690  -5.329   8.096 1.00 . A A .  24 GLN HE21 1 1 
       13 28551 1 1 24 GLN HE22 H   8.686  -6.675   7.675 1.00 . A A .  24 GLN HE22 1 1 
       13 28552 1 1 24 GLN HG2  H   8.135  -4.879  10.961 1.00 . A A .  24 GLN HG2  1 1 
       13 28553 1 1 24 GLN HG3  H   7.142  -6.261  11.409 1.00 . A A .  24 GLN HG3  1 1 
       13 28554 1 1 24 GLN N    N   5.027  -4.967  12.074 1.00 . A A .  24 GLN N    1 1 
       13 28555 1 1 24 GLN NE2  N   8.199  -6.132   8.330 1.00 . A A .  24 GLN NE2  1 1 
       13 28556 1 1 24 GLN O    O   3.402  -4.198   9.711 1.00 . A A .  24 GLN O    1 1 
       13 28557 1 1 24 GLN OE1  O   8.847  -7.502   9.975 1.00 . A A .  24 GLN OE1  1 1 
       13 28558 1 1 25 GLU C    C   3.513  -1.097   8.190 1.00 . A A .  25 GLU C    1 1 
       13 28559 1 1 25 GLU CA   C   3.123  -1.441   9.624 1.00 . A A .  25 GLU CA   1 1 
       13 28560 1 1 25 GLU CB   C   2.786  -0.149  10.374 1.00 . A A .  25 GLU CB   1 1 
       13 28561 1 1 25 GLU CD   C   1.637   0.845  12.382 1.00 . A A .  25 GLU CD   1 1 
       13 28562 1 1 25 GLU CG   C   2.376  -0.357  11.818 1.00 . A A .  25 GLU CG   1 1 
       13 28563 1 1 25 GLU H    H   4.882  -1.670  10.780 1.00 . A A .  25 GLU H    1 1 
       13 28564 1 1 25 GLU HA   H   2.249  -2.073   9.606 1.00 . A A .  25 GLU HA   1 1 
       13 28565 1 1 25 GLU HB2  H   3.653   0.497  10.360 1.00 . A A .  25 GLU HB2  1 1 
       13 28566 1 1 25 GLU HB3  H   1.976   0.346   9.862 1.00 . A A .  25 GLU HB3  1 1 
       13 28567 1 1 25 GLU HG2  H   1.739  -1.225  11.876 1.00 . A A .  25 GLU HG2  1 1 
       13 28568 1 1 25 GLU HG3  H   3.264  -0.525  12.410 1.00 . A A .  25 GLU HG3  1 1 
       13 28569 1 1 25 GLU N    N   4.189  -2.171  10.293 1.00 . A A .  25 GLU N    1 1 
       13 28570 1 1 25 GLU O    O   4.302  -0.183   7.960 1.00 . A A .  25 GLU O    1 1 
       13 28571 1 1 25 GLU OE1  O   0.448   1.036  12.040 1.00 . A A .  25 GLU OE1  1 1 
       13 28572 1 1 25 GLU OE2  O   2.236   1.608  13.163 1.00 . A A .  25 GLU OE2  1 1 
       13 28573 1 1 26 TYR C    C   2.249  -0.428   5.374 1.00 . A A .  26 TYR C    1 1 
       13 28574 1 1 26 TYR CA   C   3.194  -1.537   5.824 1.00 . A A .  26 TYR CA   1 1 
       13 28575 1 1 26 TYR CB   C   2.979  -2.780   4.953 1.00 . A A .  26 TYR CB   1 1 
       13 28576 1 1 26 TYR CD1  C   4.156  -4.689   6.139 1.00 . A A .  26 TYR CD1  1 1 
       13 28577 1 1 26 TYR CD2  C   5.013  -3.961   4.039 1.00 . A A .  26 TYR CD2  1 1 
       13 28578 1 1 26 TYR CE1  C   5.147  -5.651   6.213 1.00 . A A .  26 TYR CE1  1 1 
       13 28579 1 1 26 TYR CE2  C   6.007  -4.920   4.107 1.00 . A A .  26 TYR CE2  1 1 
       13 28580 1 1 26 TYR CG   C   4.073  -3.826   5.052 1.00 . A A .  26 TYR CG   1 1 
       13 28581 1 1 26 TYR CZ   C   6.070  -5.764   5.194 1.00 . A A .  26 TYR CZ   1 1 
       13 28582 1 1 26 TYR H    H   2.411  -2.607   7.477 1.00 . A A .  26 TYR H    1 1 
       13 28583 1 1 26 TYR HA   H   4.213  -1.195   5.711 1.00 . A A .  26 TYR HA   1 1 
       13 28584 1 1 26 TYR HB2  H   2.051  -3.251   5.241 1.00 . A A .  26 TYR HB2  1 1 
       13 28585 1 1 26 TYR HB3  H   2.909  -2.472   3.920 1.00 . A A .  26 TYR HB3  1 1 
       13 28586 1 1 26 TYR HD1  H   3.433  -4.600   6.937 1.00 . A A .  26 TYR HD1  1 1 
       13 28587 1 1 26 TYR HD2  H   4.966  -3.298   3.187 1.00 . A A .  26 TYR HD2  1 1 
       13 28588 1 1 26 TYR HE1  H   5.194  -6.313   7.065 1.00 . A A .  26 TYR HE1  1 1 
       13 28589 1 1 26 TYR HE2  H   6.731  -5.005   3.308 1.00 . A A .  26 TYR HE2  1 1 
       13 28590 1 1 26 TYR HH   H   7.831  -6.431   4.763 1.00 . A A .  26 TYR HH   1 1 
       13 28591 1 1 26 TYR N    N   2.976  -1.838   7.233 1.00 . A A .  26 TYR N    1 1 
       13 28592 1 1 26 TYR O    O   1.049  -0.656   5.180 1.00 . A A .  26 TYR O    1 1 
       13 28593 1 1 26 TYR OH   O   7.053  -6.728   5.262 1.00 . A A .  26 TYR OH   1 1 
       13 28594 1 1 27 ARG C    C   2.589   2.468   3.494 1.00 . A A .  27 ARG C    1 1 
       13 28595 1 1 27 ARG CA   C   1.990   1.907   4.773 1.00 . A A .  27 ARG CA   1 1 
       13 28596 1 1 27 ARG CB   C   1.908   2.998   5.845 1.00 . A A .  27 ARG CB   1 1 
       13 28597 1 1 27 ARG CD   C   1.065   3.674   8.121 1.00 . A A .  27 ARG CD   1 1 
       13 28598 1 1 27 ARG CG   C   1.329   2.518   7.169 1.00 . A A .  27 ARG CG   1 1 
       13 28599 1 1 27 ARG CZ   C  -0.417   3.798  10.093 1.00 . A A .  27 ARG CZ   1 1 
       13 28600 1 1 27 ARG H    H   3.732   0.911   5.445 1.00 . A A .  27 ARG H    1 1 
       13 28601 1 1 27 ARG HA   H   0.994   1.548   4.559 1.00 . A A .  27 ARG HA   1 1 
       13 28602 1 1 27 ARG HB2  H   2.901   3.379   6.031 1.00 . A A .  27 ARG HB2  1 1 
       13 28603 1 1 27 ARG HB3  H   1.289   3.801   5.476 1.00 . A A .  27 ARG HB3  1 1 
       13 28604 1 1 27 ARG HD2  H   1.986   4.218   8.273 1.00 . A A .  27 ARG HD2  1 1 
       13 28605 1 1 27 ARG HD3  H   0.330   4.328   7.678 1.00 . A A .  27 ARG HD3  1 1 
       13 28606 1 1 27 ARG HE   H   1.010   2.428   9.812 1.00 . A A .  27 ARG HE   1 1 
       13 28607 1 1 27 ARG HG2  H   0.400   2.002   6.979 1.00 . A A .  27 ARG HG2  1 1 
       13 28608 1 1 27 ARG HG3  H   2.030   1.838   7.630 1.00 . A A .  27 ARG HG3  1 1 
       13 28609 1 1 27 ARG HH11 H  -0.820   5.183   8.663 1.00 . A A .  27 ARG HH11 1 1 
       13 28610 1 1 27 ARG HH12 H  -1.811   5.283  10.086 1.00 . A A .  27 ARG HH12 1 1 
       13 28611 1 1 27 ARG HH21 H  -0.283   2.519  11.665 1.00 . A A .  27 ARG HH21 1 1 
       13 28612 1 1 27 ARG HH22 H  -1.507   3.751  11.801 1.00 . A A .  27 ARG HH22 1 1 
       13 28613 1 1 27 ARG N    N   2.780   0.777   5.236 1.00 . A A .  27 ARG N    1 1 
       13 28614 1 1 27 ARG NE   N   0.569   3.212   9.417 1.00 . A A .  27 ARG NE   1 1 
       13 28615 1 1 27 ARG NH1  N  -1.068   4.834   9.574 1.00 . A A .  27 ARG NH1  1 1 
       13 28616 1 1 27 ARG NH2  N  -0.768   3.323  11.280 1.00 . A A .  27 ARG NH2  1 1 
       13 28617 1 1 27 ARG O    O   3.807   2.584   3.367 1.00 . A A .  27 ARG O    1 1 
       13 28618 1 1 28 VAL C    C   2.001   4.776   1.098 1.00 . A A .  28 VAL C    1 1 
       13 28619 1 1 28 VAL CA   C   2.196   3.269   1.242 1.00 . A A .  28 VAL CA   1 1 
       13 28620 1 1 28 VAL CB   C   1.472   2.534   0.090 1.00 . A A .  28 VAL CB   1 1 
       13 28621 1 1 28 VAL CG1  C  -0.026   2.799   0.120 1.00 . A A .  28 VAL CG1  1 1 
       13 28622 1 1 28 VAL CG2  C   2.063   2.927  -1.249 1.00 . A A .  28 VAL CG2  1 1 
       13 28623 1 1 28 VAL H    H   0.768   2.747   2.721 1.00 . A A .  28 VAL H    1 1 
       13 28624 1 1 28 VAL HA   H   3.253   3.049   1.170 1.00 . A A .  28 VAL HA   1 1 
       13 28625 1 1 28 VAL HB   H   1.626   1.473   0.223 1.00 . A A .  28 VAL HB   1 1 
       13 28626 1 1 28 VAL HG11 H  -0.436   2.448   1.055 1.00 . A A .  28 VAL HG11 1 1 
       13 28627 1 1 28 VAL HG12 H  -0.501   2.280  -0.700 1.00 . A A .  28 VAL HG12 1 1 
       13 28628 1 1 28 VAL HG13 H  -0.205   3.861   0.024 1.00 . A A .  28 VAL HG13 1 1 
       13 28629 1 1 28 VAL HG21 H   1.540   2.410  -2.042 1.00 . A A .  28 VAL HG21 1 1 
       13 28630 1 1 28 VAL HG22 H   3.108   2.656  -1.272 1.00 . A A .  28 VAL HG22 1 1 
       13 28631 1 1 28 VAL HG23 H   1.965   3.994  -1.388 1.00 . A A .  28 VAL HG23 1 1 
       13 28632 1 1 28 VAL N    N   1.732   2.806   2.542 1.00 . A A .  28 VAL N    1 1 
       13 28633 1 1 28 VAL O    O   2.739   5.450   0.381 1.00 . A A .  28 VAL O    1 1 
       13 28634 1 1 29 ASN C    C  -0.186   7.060   2.933 1.00 . A A .  29 ASN C    1 1 
       13 28635 1 1 29 ASN CA   C   0.673   6.702   1.731 1.00 . A A .  29 ASN CA   1 1 
       13 28636 1 1 29 ASN CB   C  -0.064   7.004   0.417 1.00 . A A .  29 ASN CB   1 1 
       13 28637 1 1 29 ASN CG   C  -0.131   8.485   0.086 1.00 . A A .  29 ASN CG   1 1 
       13 28638 1 1 29 ASN H    H   0.497   4.712   2.396 1.00 . A A .  29 ASN H    1 1 
       13 28639 1 1 29 ASN HA   H   1.589   7.272   1.769 1.00 . A A .  29 ASN HA   1 1 
       13 28640 1 1 29 ASN HB2  H   0.443   6.501  -0.393 1.00 . A A .  29 ASN HB2  1 1 
       13 28641 1 1 29 ASN HB3  H  -1.074   6.626   0.486 1.00 . A A .  29 ASN HB3  1 1 
       13 28642 1 1 29 ASN HD21 H  -0.077   8.070  -1.854 1.00 . A A .  29 ASN HD21 1 1 
       13 28643 1 1 29 ASN HD22 H  -0.183   9.746  -1.450 1.00 . A A .  29 ASN HD22 1 1 
       13 28644 1 1 29 ASN N    N   1.009   5.293   1.801 1.00 . A A .  29 ASN N    1 1 
       13 28645 1 1 29 ASN ND2  N  -0.127   8.798  -1.200 1.00 . A A .  29 ASN ND2  1 1 
       13 28646 1 1 29 ASN O    O  -1.340   7.466   2.797 1.00 . A A .  29 ASN O    1 1 
       13 28647 1 1 29 ASN OD1  O  -0.174   9.339   0.972 1.00 . A A .  29 ASN OD1  1 1 
       13 28648 1 1 30 GLY C    C  -1.209   5.992   5.811 1.00 . A A .  30 GLY C    1 1 
       13 28649 1 1 30 GLY CA   C  -0.334   7.139   5.346 1.00 . A A .  30 GLY CA   1 1 
       13 28650 1 1 30 GLY H    H   1.285   6.468   4.156 1.00 . A A .  30 GLY H    1 1 
       13 28651 1 1 30 GLY HA2  H   0.389   7.361   6.117 1.00 . A A .  30 GLY HA2  1 1 
       13 28652 1 1 30 GLY HA3  H  -0.955   8.008   5.189 1.00 . A A .  30 GLY HA3  1 1 
       13 28653 1 1 30 GLY N    N   0.372   6.839   4.116 1.00 . A A .  30 GLY N    1 1 
       13 28654 1 1 30 GLY O    O  -1.301   5.720   7.007 1.00 . A A .  30 GLY O    1 1 
       13 28655 1 1 31 PHE C    C  -2.111   2.910   5.341 1.00 . A A .  31 PHE C    1 1 
       13 28656 1 1 31 PHE CA   C  -2.794   4.261   5.192 1.00 . A A .  31 PHE CA   1 1 
       13 28657 1 1 31 PHE CB   C  -3.886   4.184   4.119 1.00 . A A .  31 PHE CB   1 1 
       13 28658 1 1 31 PHE CD1  C  -6.053   3.843   5.341 1.00 . A A .  31 PHE CD1  1 1 
       13 28659 1 1 31 PHE CD2  C  -5.197   2.031   4.046 1.00 . A A .  31 PHE CD2  1 1 
       13 28660 1 1 31 PHE CE1  C  -7.142   3.074   5.701 1.00 . A A .  31 PHE CE1  1 1 
       13 28661 1 1 31 PHE CE2  C  -6.284   1.259   4.405 1.00 . A A .  31 PHE CE2  1 1 
       13 28662 1 1 31 PHE CG   C  -5.066   3.334   4.510 1.00 . A A .  31 PHE CG   1 1 
       13 28663 1 1 31 PHE CZ   C  -7.257   1.780   5.232 1.00 . A A .  31 PHE CZ   1 1 
       13 28664 1 1 31 PHE H    H  -1.609   5.472   3.928 1.00 . A A .  31 PHE H    1 1 
       13 28665 1 1 31 PHE HA   H  -3.251   4.524   6.135 1.00 . A A .  31 PHE HA   1 1 
       13 28666 1 1 31 PHE HB2  H  -4.251   5.179   3.915 1.00 . A A .  31 PHE HB2  1 1 
       13 28667 1 1 31 PHE HB3  H  -3.462   3.770   3.215 1.00 . A A .  31 PHE HB3  1 1 
       13 28668 1 1 31 PHE HD1  H  -5.965   4.855   5.707 1.00 . A A .  31 PHE HD1  1 1 
       13 28669 1 1 31 PHE HD2  H  -4.438   1.620   3.398 1.00 . A A .  31 PHE HD2  1 1 
       13 28670 1 1 31 PHE HE1  H  -7.900   3.485   6.350 1.00 . A A .  31 PHE HE1  1 1 
       13 28671 1 1 31 PHE HE2  H  -6.372   0.248   4.037 1.00 . A A .  31 PHE HE2  1 1 
       13 28672 1 1 31 PHE HZ   H  -8.108   1.177   5.513 1.00 . A A .  31 PHE HZ   1 1 
       13 28673 1 1 31 PHE N    N  -1.824   5.295   4.865 1.00 . A A .  31 PHE N    1 1 
       13 28674 1 1 31 PHE O    O  -1.275   2.523   4.519 1.00 . A A .  31 PHE O    1 1 
       13 28675 1 1 32 LEU C    C  -2.686  -0.118   5.754 1.00 . A A .  32 LEU C    1 1 
       13 28676 1 1 32 LEU CA   C  -1.970   0.875   6.667 1.00 . A A .  32 LEU CA   1 1 
       13 28677 1 1 32 LEU CB   C  -2.211   0.544   8.154 1.00 . A A .  32 LEU CB   1 1 
       13 28678 1 1 32 LEU CD1  C  -2.490  -1.971   8.204 1.00 . A A .  32 LEU CD1  1 1 
       13 28679 1 1 32 LEU CD2  C  -0.211  -0.957   8.265 1.00 . A A .  32 LEU CD2  1 1 
       13 28680 1 1 32 LEU CG   C  -1.658  -0.789   8.679 1.00 . A A .  32 LEU CG   1 1 
       13 28681 1 1 32 LEU H    H  -3.096   2.615   7.039 1.00 . A A .  32 LEU H    1 1 
       13 28682 1 1 32 LEU HA   H  -0.911   0.857   6.459 1.00 . A A .  32 LEU HA   1 1 
       13 28683 1 1 32 LEU HB2  H  -1.774   1.335   8.745 1.00 . A A .  32 LEU HB2  1 1 
       13 28684 1 1 32 LEU HB3  H  -3.279   0.550   8.324 1.00 . A A .  32 LEU HB3  1 1 
       13 28685 1 1 32 LEU HD11 H  -2.458  -2.024   7.127 1.00 . A A .  32 LEU HD11 1 1 
       13 28686 1 1 32 LEU HD12 H  -3.513  -1.844   8.526 1.00 . A A .  32 LEU HD12 1 1 
       13 28687 1 1 32 LEU HD13 H  -2.091  -2.882   8.624 1.00 . A A .  32 LEU HD13 1 1 
       13 28688 1 1 32 LEU HD21 H   0.376  -0.141   8.663 1.00 . A A .  32 LEU HD21 1 1 
       13 28689 1 1 32 LEU HD22 H  -0.142  -0.956   7.188 1.00 . A A .  32 LEU HD22 1 1 
       13 28690 1 1 32 LEU HD23 H   0.166  -1.892   8.650 1.00 . A A .  32 LEU HD23 1 1 
       13 28691 1 1 32 LEU HG   H  -1.691  -0.777   9.758 1.00 . A A .  32 LEU HG   1 1 
       13 28692 1 1 32 LEU N    N  -2.467   2.214   6.404 1.00 . A A .  32 LEU N    1 1 
       13 28693 1 1 32 LEU O    O  -3.902  -0.285   5.857 1.00 . A A .  32 LEU O    1 1 
       13 28694 1 1 33 TYR C    C  -2.196  -3.169   4.354 1.00 . A A .  33 TYR C    1 1 
       13 28695 1 1 33 TYR CA   C  -2.557  -1.736   3.959 1.00 . A A .  33 TYR CA   1 1 
       13 28696 1 1 33 TYR CB   C  -2.174  -1.455   2.494 1.00 . A A .  33 TYR CB   1 1 
       13 28697 1 1 33 TYR CD1  C  -0.292  -2.980   1.770 1.00 . A A .  33 TYR CD1  1 1 
       13 28698 1 1 33 TYR CD2  C   0.212  -0.682   2.149 1.00 . A A .  33 TYR CD2  1 1 
       13 28699 1 1 33 TYR CE1  C   1.025  -3.220   1.428 1.00 . A A .  33 TYR CE1  1 1 
       13 28700 1 1 33 TYR CE2  C   1.533  -0.915   1.810 1.00 . A A .  33 TYR CE2  1 1 
       13 28701 1 1 33 TYR CG   C  -0.722  -1.710   2.139 1.00 . A A .  33 TYR CG   1 1 
       13 28702 1 1 33 TYR CZ   C   1.934  -2.186   1.449 1.00 . A A .  33 TYR CZ   1 1 
       13 28703 1 1 33 TYR H    H  -0.977  -0.598   4.811 1.00 . A A .  33 TYR H    1 1 
       13 28704 1 1 33 TYR HA   H  -3.626  -1.624   4.057 1.00 . A A .  33 TYR HA   1 1 
       13 28705 1 1 33 TYR HB2  H  -2.779  -2.078   1.853 1.00 . A A .  33 TYR HB2  1 1 
       13 28706 1 1 33 TYR HB3  H  -2.392  -0.418   2.274 1.00 . A A .  33 TYR HB3  1 1 
       13 28707 1 1 33 TYR HD1  H  -1.007  -3.791   1.758 1.00 . A A .  33 TYR HD1  1 1 
       13 28708 1 1 33 TYR HD2  H  -0.105   0.313   2.433 1.00 . A A .  33 TYR HD2  1 1 
       13 28709 1 1 33 TYR HE1  H   1.335  -4.216   1.144 1.00 . A A .  33 TYR HE1  1 1 
       13 28710 1 1 33 TYR HE2  H   2.245  -0.103   1.829 1.00 . A A .  33 TYR HE2  1 1 
       13 28711 1 1 33 TYR HH   H   3.282  -3.062   0.381 1.00 . A A .  33 TYR HH   1 1 
       13 28712 1 1 33 TYR N    N  -1.945  -0.770   4.862 1.00 . A A .  33 TYR N    1 1 
       13 28713 1 1 33 TYR O    O  -2.867  -4.115   3.943 1.00 . A A .  33 TYR O    1 1 
       13 28714 1 1 33 TYR OH   O   3.245  -2.421   1.106 1.00 . A A .  33 TYR OH   1 1 
       13 28715 1 1 34 ALA C    C   0.084  -4.582   6.890 1.00 . A A .  34 ALA C    1 1 
       13 28716 1 1 34 ALA CA   C  -0.729  -4.655   5.604 1.00 . A A .  34 ALA CA   1 1 
       13 28717 1 1 34 ALA CB   C   0.075  -5.354   4.516 1.00 . A A .  34 ALA CB   1 1 
       13 28718 1 1 34 ALA H    H  -0.651  -2.543   5.465 1.00 . A A .  34 ALA H    1 1 
       13 28719 1 1 34 ALA HA   H  -1.619  -5.240   5.788 1.00 . A A .  34 ALA HA   1 1 
       13 28720 1 1 34 ALA HB1  H   0.986  -4.801   4.332 1.00 . A A .  34 ALA HB1  1 1 
       13 28721 1 1 34 ALA HB2  H  -0.509  -5.401   3.610 1.00 . A A .  34 ALA HB2  1 1 
       13 28722 1 1 34 ALA HB3  H   0.322  -6.354   4.838 1.00 . A A .  34 ALA HB3  1 1 
       13 28723 1 1 34 ALA N    N  -1.149  -3.330   5.160 1.00 . A A .  34 ALA N    1 1 
       13 28724 1 1 34 ALA O    O   0.927  -3.704   7.057 1.00 . A A .  34 ALA O    1 1 
       13 28725 1 1 35 ILE C    C   1.273  -6.959   9.102 1.00 . A A .  35 ILE C    1 1 
       13 28726 1 1 35 ILE CA   C   0.585  -5.607   9.034 1.00 . A A .  35 ILE CA   1 1 
       13 28727 1 1 35 ILE CB   C  -0.298  -5.447  10.295 1.00 . A A .  35 ILE CB   1 1 
       13 28728 1 1 35 ILE CD1  C  -1.966  -3.912  11.455 1.00 . A A .  35 ILE CD1  1 1 
       13 28729 1 1 35 ILE CG1  C  -1.011  -4.095  10.295 1.00 . A A .  35 ILE CG1  1 1 
       13 28730 1 1 35 ILE CG2  C   0.540  -5.600  11.559 1.00 . A A .  35 ILE CG2  1 1 
       13 28731 1 1 35 ILE H    H  -0.929  -6.123   7.647 1.00 . A A .  35 ILE H    1 1 
       13 28732 1 1 35 ILE HA   H   1.333  -4.827   9.035 1.00 . A A .  35 ILE HA   1 1 
       13 28733 1 1 35 ILE HB   H  -1.038  -6.234  10.288 1.00 . A A .  35 ILE HB   1 1 
       13 28734 1 1 35 ILE HD11 H  -2.477  -2.964  11.355 1.00 . A A .  35 ILE HD11 1 1 
       13 28735 1 1 35 ILE HD12 H  -1.413  -3.928  12.383 1.00 . A A .  35 ILE HD12 1 1 
       13 28736 1 1 35 ILE HD13 H  -2.690  -4.713  11.454 1.00 . A A .  35 ILE HD13 1 1 
       13 28737 1 1 35 ILE HG12 H  -0.274  -3.307  10.346 1.00 . A A .  35 ILE HG12 1 1 
       13 28738 1 1 35 ILE HG13 H  -1.575  -3.992   9.379 1.00 . A A .  35 ILE HG13 1 1 
       13 28739 1 1 35 ILE HG21 H   1.316  -4.850  11.569 1.00 . A A .  35 ILE HG21 1 1 
       13 28740 1 1 35 ILE HG22 H   0.988  -6.583  11.579 1.00 . A A .  35 ILE HG22 1 1 
       13 28741 1 1 35 ILE HG23 H  -0.092  -5.476  12.428 1.00 . A A .  35 ILE HG23 1 1 
       13 28742 1 1 35 ILE N    N  -0.186  -5.499   7.803 1.00 . A A .  35 ILE N    1 1 
       13 28743 1 1 35 ILE O    O   0.608  -7.994   9.129 1.00 . A A .  35 ILE O    1 1 
       13 28744 1 1 36 LYS C    C   3.791  -8.255  10.760 1.00 . A A .  36 LYS C    1 1 
       13 28745 1 1 36 LYS CA   C   3.326  -8.195   9.323 1.00 . A A .  36 LYS CA   1 1 
       13 28746 1 1 36 LYS CB   C   4.533  -8.324   8.395 1.00 . A A .  36 LYS CB   1 1 
       13 28747 1 1 36 LYS CD   C   6.552  -9.700   7.776 1.00 . A A .  36 LYS CD   1 1 
       13 28748 1 1 36 LYS CE   C   7.209 -11.072   7.868 1.00 . A A .  36 LYS CE   1 1 
       13 28749 1 1 36 LYS CG   C   5.256  -9.656   8.561 1.00 . A A .  36 LYS CG   1 1 
       13 28750 1 1 36 LYS H    H   3.087  -6.116   9.009 1.00 . A A .  36 LYS H    1 1 
       13 28751 1 1 36 LYS HA   H   2.648  -9.016   9.138 1.00 . A A .  36 LYS HA   1 1 
       13 28752 1 1 36 LYS HB2  H   4.203  -8.237   7.369 1.00 . A A .  36 LYS HB2  1 1 
       13 28753 1 1 36 LYS HB3  H   5.232  -7.529   8.614 1.00 . A A .  36 LYS HB3  1 1 
       13 28754 1 1 36 LYS HD2  H   6.343  -9.479   6.740 1.00 . A A .  36 LYS HD2  1 1 
       13 28755 1 1 36 LYS HD3  H   7.228  -8.958   8.177 1.00 . A A .  36 LYS HD3  1 1 
       13 28756 1 1 36 LYS HE2  H   7.417 -11.292   8.908 1.00 . A A .  36 LYS HE2  1 1 
       13 28757 1 1 36 LYS HE3  H   6.527 -11.813   7.478 1.00 . A A .  36 LYS HE3  1 1 
       13 28758 1 1 36 LYS HG2  H   5.478  -9.804   9.608 1.00 . A A .  36 LYS HG2  1 1 
       13 28759 1 1 36 LYS HG3  H   4.609 -10.450   8.214 1.00 . A A .  36 LYS HG3  1 1 
       13 28760 1 1 36 LYS HZ1  H   8.833 -12.113   7.049 1.00 . A A .  36 LYS HZ1  1 1 
       13 28761 1 1 36 LYS HZ2  H   9.206 -10.536   7.556 1.00 . A A .  36 LYS HZ2  1 1 
       13 28762 1 1 36 LYS HZ3  H   8.330 -10.778   6.128 1.00 . A A .  36 LYS HZ3  1 1 
       13 28763 1 1 36 LYS N    N   2.596  -6.961   9.114 1.00 . A A .  36 LYS N    1 1 
       13 28764 1 1 36 LYS NZ   N   8.481 -11.129   7.097 1.00 . A A .  36 LYS NZ   1 1 
       13 28765 1 1 36 LYS O    O   4.752  -7.590  11.138 1.00 . A A .  36 LYS O    1 1 
       13 28766 1 1 37 VAL C    C   4.147 -10.544  13.122 1.00 . A A .  37 VAL C    1 1 
       13 28767 1 1 37 VAL CA   C   3.477  -9.193  12.945 1.00 . A A .  37 VAL CA   1 1 
       13 28768 1 1 37 VAL CB   C   2.283  -9.018  13.914 1.00 . A A .  37 VAL CB   1 1 
       13 28769 1 1 37 VAL CG1  C   1.046  -9.719  13.397 1.00 . A A .  37 VAL CG1  1 1 
       13 28770 1 1 37 VAL CG2  C   2.630  -9.517  15.310 1.00 . A A .  37 VAL CG2  1 1 
       13 28771 1 1 37 VAL H    H   2.304  -9.493  11.218 1.00 . A A .  37 VAL H    1 1 
       13 28772 1 1 37 VAL HA   H   4.201  -8.431  13.175 1.00 . A A .  37 VAL HA   1 1 
       13 28773 1 1 37 VAL HB   H   2.061  -7.964  13.982 1.00 . A A .  37 VAL HB   1 1 
       13 28774 1 1 37 VAL HG11 H   1.246 -10.777  13.300 1.00 . A A .  37 VAL HG11 1 1 
       13 28775 1 1 37 VAL HG12 H   0.776  -9.314  12.434 1.00 . A A .  37 VAL HG12 1 1 
       13 28776 1 1 37 VAL HG13 H   0.232  -9.569  14.092 1.00 . A A .  37 VAL HG13 1 1 
       13 28777 1 1 37 VAL HG21 H   3.451  -8.937  15.707 1.00 . A A .  37 VAL HG21 1 1 
       13 28778 1 1 37 VAL HG22 H   2.916 -10.558  15.260 1.00 . A A .  37 VAL HG22 1 1 
       13 28779 1 1 37 VAL HG23 H   1.770  -9.411  15.953 1.00 . A A .  37 VAL HG23 1 1 
       13 28780 1 1 37 VAL N    N   3.089  -9.017  11.565 1.00 . A A .  37 VAL N    1 1 
       13 28781 1 1 37 VAL O    O   3.610 -11.575  12.723 1.00 . A A .  37 VAL O    1 1 
       13 28782 1 1 38 VAL C    C   6.112 -11.970  15.445 1.00 . A A .  38 VAL C    1 1 
       13 28783 1 1 38 VAL CA   C   6.117 -11.713  13.943 1.00 . A A .  38 VAL CA   1 1 
       13 28784 1 1 38 VAL CB   C   7.579 -11.591  13.452 1.00 . A A .  38 VAL CB   1 1 
       13 28785 1 1 38 VAL CG1  C   8.332 -12.903  13.629 1.00 . A A .  38 VAL CG1  1 1 
       13 28786 1 1 38 VAL CG2  C   7.623 -11.133  11.999 1.00 . A A .  38 VAL CG2  1 1 
       13 28787 1 1 38 VAL H    H   5.761  -9.630  13.857 1.00 . A A .  38 VAL H    1 1 
       13 28788 1 1 38 VAL HA   H   5.646 -12.543  13.436 1.00 . A A .  38 VAL HA   1 1 
       13 28789 1 1 38 VAL HB   H   8.072 -10.842  14.054 1.00 . A A .  38 VAL HB   1 1 
       13 28790 1 1 38 VAL HG11 H   8.358 -13.165  14.677 1.00 . A A .  38 VAL HG11 1 1 
       13 28791 1 1 38 VAL HG12 H   9.342 -12.792  13.260 1.00 . A A .  38 VAL HG12 1 1 
       13 28792 1 1 38 VAL HG13 H   7.829 -13.684  13.076 1.00 . A A .  38 VAL HG13 1 1 
       13 28793 1 1 38 VAL HG21 H   8.651 -11.040  11.680 1.00 . A A .  38 VAL HG21 1 1 
       13 28794 1 1 38 VAL HG22 H   7.132 -10.176  11.908 1.00 . A A .  38 VAL HG22 1 1 
       13 28795 1 1 38 VAL HG23 H   7.118 -11.857  11.379 1.00 . A A .  38 VAL HG23 1 1 
       13 28796 1 1 38 VAL N    N   5.359 -10.507  13.654 1.00 . A A .  38 VAL N    1 1 
       13 28797 1 1 38 VAL O    O   7.011 -11.522  16.159 1.00 . A A .  38 VAL O    1 1 
       13 28798 1 1 39 PRO C    C   5.419 -14.316  17.743 1.00 . A A .  39 PRO C    1 1 
       13 28799 1 1 39 PRO CA   C   4.927 -12.925  17.364 1.00 . A A .  39 PRO CA   1 1 
       13 28800 1 1 39 PRO CB   C   3.416 -12.833  17.558 1.00 . A A .  39 PRO CB   1 1 
       13 28801 1 1 39 PRO CD   C   3.905 -13.131  15.202 1.00 . A A .  39 PRO CD   1 1 
       13 28802 1 1 39 PRO CG   C   2.825 -13.267  16.250 1.00 . A A .  39 PRO CG   1 1 
       13 28803 1 1 39 PRO HA   H   5.416 -12.184  17.977 1.00 . A A .  39 PRO HA   1 1 
       13 28804 1 1 39 PRO HB2  H   3.115 -13.489  18.362 1.00 . A A .  39 PRO HB2  1 1 
       13 28805 1 1 39 PRO HB3  H   3.144 -11.814  17.795 1.00 . A A .  39 PRO HB3  1 1 
       13 28806 1 1 39 PRO HD2  H   4.119 -14.092  14.758 1.00 . A A .  39 PRO HD2  1 1 
       13 28807 1 1 39 PRO HD3  H   3.604 -12.421  14.444 1.00 . A A .  39 PRO HD3  1 1 
       13 28808 1 1 39 PRO HG2  H   2.503 -14.296  16.318 1.00 . A A .  39 PRO HG2  1 1 
       13 28809 1 1 39 PRO HG3  H   1.988 -12.632  16.001 1.00 . A A .  39 PRO HG3  1 1 
       13 28810 1 1 39 PRO N    N   5.066 -12.634  15.954 1.00 . A A .  39 PRO N    1 1 
       13 28811 1 1 39 PRO O    O   5.305 -15.271  16.970 1.00 . A A .  39 PRO O    1 1 
       13 28812 1 1 40 LYS C    C   5.010 -16.479  19.841 1.00 . A A .  40 LYS C    1 1 
       13 28813 1 1 40 LYS CA   C   6.286 -15.716  19.532 1.00 . A A .  40 LYS CA   1 1 
       13 28814 1 1 40 LYS CB   C   7.089 -15.530  20.813 1.00 . A A .  40 LYS CB   1 1 
       13 28815 1 1 40 LYS CD   C   9.291 -14.936  21.838 1.00 . A A .  40 LYS CD   1 1 
       13 28816 1 1 40 LYS CE   C   9.607 -16.372  22.227 1.00 . A A .  40 LYS CE   1 1 
       13 28817 1 1 40 LYS CG   C   8.439 -14.877  20.588 1.00 . A A .  40 LYS CG   1 1 
       13 28818 1 1 40 LYS H    H   6.146 -13.603  19.461 1.00 . A A .  40 LYS H    1 1 
       13 28819 1 1 40 LYS HA   H   6.874 -16.271  18.819 1.00 . A A .  40 LYS HA   1 1 
       13 28820 1 1 40 LYS HB2  H   6.516 -14.912  21.490 1.00 . A A .  40 LYS HB2  1 1 
       13 28821 1 1 40 LYS HB3  H   7.251 -16.492  21.274 1.00 . A A .  40 LYS HB3  1 1 
       13 28822 1 1 40 LYS HD2  H  10.213 -14.408  21.659 1.00 . A A .  40 LYS HD2  1 1 
       13 28823 1 1 40 LYS HD3  H   8.752 -14.468  22.644 1.00 . A A .  40 LYS HD3  1 1 
       13 28824 1 1 40 LYS HE2  H   8.687 -16.865  22.501 1.00 . A A .  40 LYS HE2  1 1 
       13 28825 1 1 40 LYS HE3  H  10.044 -16.874  21.377 1.00 . A A .  40 LYS HE3  1 1 
       13 28826 1 1 40 LYS HG2  H   8.950 -15.393  19.789 1.00 . A A .  40 LYS HG2  1 1 
       13 28827 1 1 40 LYS HG3  H   8.287 -13.842  20.314 1.00 . A A .  40 LYS HG3  1 1 
       13 28828 1 1 40 LYS HZ1  H  10.216 -15.843  24.153 1.00 . A A .  40 LYS HZ1  1 1 
       13 28829 1 1 40 LYS HZ2  H  11.496 -16.123  23.075 1.00 . A A .  40 LYS HZ2  1 1 
       13 28830 1 1 40 LYS HZ3  H  10.622 -17.429  23.711 1.00 . A A .  40 LYS HZ3  1 1 
       13 28831 1 1 40 LYS N    N   5.954 -14.423  18.951 1.00 . A A .  40 LYS N    1 1 
       13 28832 1 1 40 LYS NZ   N  10.549 -16.448  23.370 1.00 . A A .  40 LYS NZ   1 1 
       13 28833 1 1 40 LYS O    O   5.031 -17.663  20.165 1.00 . A A .  40 LYS O    1 1 
       13 28834 1 1 41 HIS C    C   1.715 -16.180  18.784 1.00 . A A .  41 HIS C    1 1 
       13 28835 1 1 41 HIS CA   C   2.599 -16.342  20.015 1.00 . A A .  41 HIS CA   1 1 
       13 28836 1 1 41 HIS CB   C   1.950 -15.668  21.229 1.00 . A A .  41 HIS CB   1 1 
       13 28837 1 1 41 HIS CD2  C   3.484 -14.575  23.018 1.00 . A A .  41 HIS CD2  1 1 
       13 28838 1 1 41 HIS CE1  C   3.915 -16.362  24.202 1.00 . A A .  41 HIS CE1  1 1 
       13 28839 1 1 41 HIS CG   C   2.830 -15.613  22.443 1.00 . A A .  41 HIS CG   1 1 
       13 28840 1 1 41 HIS H    H   3.958 -14.828  19.489 1.00 . A A .  41 HIS H    1 1 
       13 28841 1 1 41 HIS HA   H   2.730 -17.395  20.218 1.00 . A A .  41 HIS HA   1 1 
       13 28842 1 1 41 HIS HB2  H   1.683 -14.655  20.970 1.00 . A A .  41 HIS HB2  1 1 
       13 28843 1 1 41 HIS HB3  H   1.060 -16.211  21.493 1.00 . A A .  41 HIS HB3  1 1 
       13 28844 1 1 41 HIS HD1  H   2.800 -17.633  23.048 1.00 . A A .  41 HIS HD1  1 1 
       13 28845 1 1 41 HIS HD2  H   3.485 -13.550  22.676 1.00 . A A .  41 HIS HD2  1 1 
       13 28846 1 1 41 HIS HE1  H   4.305 -17.020  24.962 1.00 . A A .  41 HIS HE1  1 1 
       13 28847 1 1 41 HIS HE2  H   4.539 -14.518  24.834 1.00 . A A .  41 HIS HE2  1 1 
       13 28848 1 1 41 HIS N    N   3.899 -15.769  19.753 1.00 . A A .  41 HIS N    1 1 
       13 28849 1 1 41 HIS ND1  N   3.121 -16.715  23.212 1.00 . A A .  41 HIS ND1  1 1 
       13 28850 1 1 41 HIS NE2  N   4.150 -15.067  24.111 1.00 . A A .  41 HIS NE2  1 1 
       13 28851 1 1 41 HIS O    O   1.083 -15.138  18.599 1.00 . A A .  41 HIS O    1 1 
       13 28852 1 1 42 GLY C    C   1.735 -17.292  15.449 1.00 . A A .  42 GLY C    1 1 
       13 28853 1 1 42 GLY CA   C   0.911 -17.136  16.716 1.00 . A A .  42 GLY CA   1 1 
       13 28854 1 1 42 GLY H    H   2.236 -18.002  18.130 1.00 . A A .  42 GLY H    1 1 
       13 28855 1 1 42 GLY HA2  H   0.175 -17.924  16.749 1.00 . A A .  42 GLY HA2  1 1 
       13 28856 1 1 42 GLY HA3  H   0.401 -16.185  16.683 1.00 . A A .  42 GLY HA3  1 1 
       13 28857 1 1 42 GLY N    N   1.709 -17.193  17.927 1.00 . A A .  42 GLY N    1 1 
       13 28858 1 1 42 GLY O    O   1.188 -17.623  14.394 1.00 . A A .  42 GLY O    1 1 
       13 28859 1 1 43 LYS C    C   3.716 -15.975  13.431 1.00 . A A .  43 LYS C    1 1 
       13 28860 1 1 43 LYS CA   C   3.979 -17.116  14.422 1.00 . A A .  43 LYS CA   1 1 
       13 28861 1 1 43 LYS CB   C   3.896 -18.483  13.725 1.00 . A A .  43 LYS CB   1 1 
       13 28862 1 1 43 LYS CD   C   4.186 -20.981  13.904 1.00 . A A .  43 LYS CD   1 1 
       13 28863 1 1 43 LYS CE   C   4.669 -22.122  14.786 1.00 . A A .  43 LYS CE   1 1 
       13 28864 1 1 43 LYS CG   C   4.330 -19.642  14.612 1.00 . A A .  43 LYS CG   1 1 
       13 28865 1 1 43 LYS H    H   3.405 -16.803  16.441 1.00 . A A .  43 LYS H    1 1 
       13 28866 1 1 43 LYS HA   H   4.977 -16.992  14.818 1.00 . A A .  43 LYS HA   1 1 
       13 28867 1 1 43 LYS HB2  H   2.875 -18.657  13.416 1.00 . A A .  43 LYS HB2  1 1 
       13 28868 1 1 43 LYS HB3  H   4.530 -18.469  12.850 1.00 . A A .  43 LYS HB3  1 1 
       13 28869 1 1 43 LYS HD2  H   3.146 -21.141  13.660 1.00 . A A .  43 LYS HD2  1 1 
       13 28870 1 1 43 LYS HD3  H   4.774 -20.963  12.998 1.00 . A A .  43 LYS HD3  1 1 
       13 28871 1 1 43 LYS HE2  H   5.728 -21.997  14.963 1.00 . A A .  43 LYS HE2  1 1 
       13 28872 1 1 43 LYS HE3  H   4.142 -22.079  15.727 1.00 . A A .  43 LYS HE3  1 1 
       13 28873 1 1 43 LYS HG2  H   5.364 -19.501  14.889 1.00 . A A .  43 LYS HG2  1 1 
       13 28874 1 1 43 LYS HG3  H   3.717 -19.647  15.501 1.00 . A A .  43 LYS HG3  1 1 
       13 28875 1 1 43 LYS HZ1  H   4.805 -24.207  14.788 1.00 . A A .  43 LYS HZ1  1 1 
       13 28876 1 1 43 LYS HZ2  H   4.932 -23.514  13.248 1.00 . A A .  43 LYS HZ2  1 1 
       13 28877 1 1 43 LYS HZ3  H   3.421 -23.611  14.008 1.00 . A A .  43 LYS HZ3  1 1 
       13 28878 1 1 43 LYS N    N   3.049 -17.048  15.562 1.00 . A A .  43 LYS N    1 1 
       13 28879 1 1 43 LYS NZ   N   4.440 -23.453  14.163 1.00 . A A .  43 LYS NZ   1 1 
       13 28880 1 1 43 LYS O    O   2.597 -15.477  13.336 1.00 . A A .  43 LYS O    1 1 
       13 28881 1 1 44 PRO C    C   3.579 -14.569  10.711 1.00 . A A .  44 PRO C    1 1 
       13 28882 1 1 44 PRO CA   C   4.629 -14.368  11.793 1.00 . A A .  44 PRO CA   1 1 
       13 28883 1 1 44 PRO CB   C   6.015 -14.233  11.160 1.00 . A A .  44 PRO CB   1 1 
       13 28884 1 1 44 PRO CD   C   6.106 -16.098  12.657 1.00 . A A .  44 PRO CD   1 1 
       13 28885 1 1 44 PRO CG   C   6.679 -15.547  11.379 1.00 . A A .  44 PRO CG   1 1 
       13 28886 1 1 44 PRO HA   H   4.399 -13.468  12.346 1.00 . A A .  44 PRO HA   1 1 
       13 28887 1 1 44 PRO HB2  H   5.909 -14.016  10.106 1.00 . A A .  44 PRO HB2  1 1 
       13 28888 1 1 44 PRO HB3  H   6.557 -13.433  11.644 1.00 . A A .  44 PRO HB3  1 1 
       13 28889 1 1 44 PRO HD2  H   6.066 -17.176  12.619 1.00 . A A .  44 PRO HD2  1 1 
       13 28890 1 1 44 PRO HD3  H   6.685 -15.768  13.505 1.00 . A A .  44 PRO HD3  1 1 
       13 28891 1 1 44 PRO HG2  H   6.463 -16.207  10.552 1.00 . A A .  44 PRO HG2  1 1 
       13 28892 1 1 44 PRO HG3  H   7.744 -15.402  11.477 1.00 . A A .  44 PRO HG3  1 1 
       13 28893 1 1 44 PRO N    N   4.750 -15.524  12.691 1.00 . A A .  44 PRO N    1 1 
       13 28894 1 1 44 PRO O    O   3.536 -15.608  10.051 1.00 . A A .  44 PRO O    1 1 
       13 28895 1 1 45 TYR C    C   1.360 -12.224   9.025 1.00 . A A .  45 TYR C    1 1 
       13 28896 1 1 45 TYR CA   C   1.675 -13.617   9.548 1.00 . A A .  45 TYR CA   1 1 
       13 28897 1 1 45 TYR CB   C   0.422 -14.259  10.153 1.00 . A A .  45 TYR CB   1 1 
       13 28898 1 1 45 TYR CD1  C   0.506 -13.419  12.538 1.00 . A A .  45 TYR CD1  1 1 
       13 28899 1 1 45 TYR CD2  C  -1.421 -12.914  11.235 1.00 . A A .  45 TYR CD2  1 1 
       13 28900 1 1 45 TYR CE1  C  -0.037 -12.751  13.615 1.00 . A A .  45 TYR CE1  1 1 
       13 28901 1 1 45 TYR CE2  C  -1.976 -12.246  12.311 1.00 . A A .  45 TYR CE2  1 1 
       13 28902 1 1 45 TYR CG   C  -0.173 -13.512  11.330 1.00 . A A .  45 TYR CG   1 1 
       13 28903 1 1 45 TYR CZ   C  -1.280 -12.167  13.496 1.00 . A A .  45 TYR CZ   1 1 
       13 28904 1 1 45 TYR H    H   2.842 -12.750  11.078 1.00 . A A .  45 TYR H    1 1 
       13 28905 1 1 45 TYR HA   H   2.017 -14.225   8.725 1.00 . A A .  45 TYR HA   1 1 
       13 28906 1 1 45 TYR HB2  H  -0.340 -14.324   9.391 1.00 . A A .  45 TYR HB2  1 1 
       13 28907 1 1 45 TYR HB3  H   0.670 -15.256  10.488 1.00 . A A .  45 TYR HB3  1 1 
       13 28908 1 1 45 TYR HD1  H   1.479 -13.877  12.629 1.00 . A A .  45 TYR HD1  1 1 
       13 28909 1 1 45 TYR HD2  H  -1.963 -12.977  10.304 1.00 . A A .  45 TYR HD2  1 1 
       13 28910 1 1 45 TYR HE1  H   0.515 -12.680  14.541 1.00 . A A .  45 TYR HE1  1 1 
       13 28911 1 1 45 TYR HE2  H  -2.949 -11.785  12.218 1.00 . A A .  45 TYR HE2  1 1 
       13 28912 1 1 45 TYR HH   H  -2.760 -11.739  14.645 1.00 . A A .  45 TYR HH   1 1 
       13 28913 1 1 45 TYR N    N   2.741 -13.560  10.531 1.00 . A A .  45 TYR N    1 1 
       13 28914 1 1 45 TYR O    O   1.639 -11.223   9.691 1.00 . A A .  45 TYR O    1 1 
       13 28915 1 1 45 TYR OH   O  -1.830 -11.510  14.571 1.00 . A A .  45 TYR OH   1 1 
       13 28916 1 1 46 PHE C    C  -1.034 -10.605   7.365 1.00 . A A .  46 PHE C    1 1 
       13 28917 1 1 46 PHE CA   C   0.449 -10.898   7.201 1.00 . A A .  46 PHE CA   1 1 
       13 28918 1 1 46 PHE CB   C   0.791 -10.916   5.705 1.00 . A A .  46 PHE CB   1 1 
       13 28919 1 1 46 PHE CD1  C   2.960 -12.139   5.365 1.00 . A A .  46 PHE CD1  1 1 
       13 28920 1 1 46 PHE CD2  C   2.948  -9.764   5.139 1.00 . A A .  46 PHE CD2  1 1 
       13 28921 1 1 46 PHE CE1  C   4.311 -12.162   5.075 1.00 . A A .  46 PHE CE1  1 1 
       13 28922 1 1 46 PHE CE2  C   4.299  -9.781   4.850 1.00 . A A .  46 PHE CE2  1 1 
       13 28923 1 1 46 PHE CG   C   2.263 -10.941   5.402 1.00 . A A .  46 PHE CG   1 1 
       13 28924 1 1 46 PHE CZ   C   4.980 -10.982   4.817 1.00 . A A .  46 PHE CZ   1 1 
       13 28925 1 1 46 PHE H    H   0.606 -13.004   7.345 1.00 . A A .  46 PHE H    1 1 
       13 28926 1 1 46 PHE HA   H   1.018 -10.117   7.684 1.00 . A A .  46 PHE HA   1 1 
       13 28927 1 1 46 PHE HB2  H   0.350 -11.794   5.256 1.00 . A A .  46 PHE HB2  1 1 
       13 28928 1 1 46 PHE HB3  H   0.373 -10.036   5.240 1.00 . A A .  46 PHE HB3  1 1 
       13 28929 1 1 46 PHE HD1  H   2.437 -13.063   5.568 1.00 . A A .  46 PHE HD1  1 1 
       13 28930 1 1 46 PHE HD2  H   2.416  -8.825   5.164 1.00 . A A .  46 PHE HD2  1 1 
       13 28931 1 1 46 PHE HE1  H   4.843 -13.102   5.049 1.00 . A A .  46 PHE HE1  1 1 
       13 28932 1 1 46 PHE HE2  H   4.820  -8.859   4.649 1.00 . A A .  46 PHE HE2  1 1 
       13 28933 1 1 46 PHE HZ   H   6.036 -10.997   4.590 1.00 . A A .  46 PHE HZ   1 1 
       13 28934 1 1 46 PHE N    N   0.800 -12.165   7.825 1.00 . A A .  46 PHE N    1 1 
       13 28935 1 1 46 PHE O    O  -1.878 -11.446   7.057 1.00 . A A .  46 PHE O    1 1 
       13 28936 1 1 47 LEU C    C  -2.923  -7.923   6.795 1.00 . A A .  47 LEU C    1 1 
       13 28937 1 1 47 LEU CA   C  -2.710  -8.935   7.908 1.00 . A A .  47 LEU CA   1 1 
       13 28938 1 1 47 LEU CB   C  -3.038  -8.296   9.259 1.00 . A A .  47 LEU CB   1 1 
       13 28939 1 1 47 LEU CD1  C  -3.518  -8.521  11.701 1.00 . A A .  47 LEU CD1  1 1 
       13 28940 1 1 47 LEU CD2  C  -4.313 -10.273  10.102 1.00 . A A .  47 LEU CD2  1 1 
       13 28941 1 1 47 LEU CG   C  -3.209  -9.275  10.417 1.00 . A A .  47 LEU CG   1 1 
       13 28942 1 1 47 LEU H    H  -0.623  -8.860   8.241 1.00 . A A .  47 LEU H    1 1 
       13 28943 1 1 47 LEU HA   H  -3.368  -9.778   7.744 1.00 . A A .  47 LEU HA   1 1 
       13 28944 1 1 47 LEU HB2  H  -2.243  -7.610   9.510 1.00 . A A .  47 LEU HB2  1 1 
       13 28945 1 1 47 LEU HB3  H  -3.955  -7.735   9.155 1.00 . A A .  47 LEU HB3  1 1 
       13 28946 1 1 47 LEU HD11 H  -4.443  -7.976  11.583 1.00 . A A .  47 LEU HD11 1 1 
       13 28947 1 1 47 LEU HD12 H  -2.716  -7.828  11.912 1.00 . A A .  47 LEU HD12 1 1 
       13 28948 1 1 47 LEU HD13 H  -3.614  -9.221  12.518 1.00 . A A .  47 LEU HD13 1 1 
       13 28949 1 1 47 LEU HD21 H  -4.397 -10.984  10.910 1.00 . A A .  47 LEU HD21 1 1 
       13 28950 1 1 47 LEU HD22 H  -4.075 -10.795   9.186 1.00 . A A .  47 LEU HD22 1 1 
       13 28951 1 1 47 LEU HD23 H  -5.250  -9.750   9.983 1.00 . A A .  47 LEU HD23 1 1 
       13 28952 1 1 47 LEU HG   H  -2.289  -9.821  10.559 1.00 . A A .  47 LEU HG   1 1 
       13 28953 1 1 47 LEU N    N  -1.342  -9.423   7.873 1.00 . A A .  47 LEU N    1 1 
       13 28954 1 1 47 LEU O    O  -2.569  -6.753   6.931 1.00 . A A .  47 LEU O    1 1 
       13 28955 1 1 48 VAL C    C  -5.078  -6.889   4.597 1.00 . A A .  48 VAL C    1 1 
       13 28956 1 1 48 VAL CA   C  -3.699  -7.536   4.530 1.00 . A A .  48 VAL CA   1 1 
       13 28957 1 1 48 VAL CB   C  -3.571  -8.344   3.218 1.00 . A A .  48 VAL CB   1 1 
       13 28958 1 1 48 VAL CG1  C  -3.765  -7.450   1.998 1.00 . A A .  48 VAL CG1  1 1 
       13 28959 1 1 48 VAL CG2  C  -2.225  -9.051   3.156 1.00 . A A .  48 VAL CG2  1 1 
       13 28960 1 1 48 VAL H    H  -3.748  -9.331   5.649 1.00 . A A .  48 VAL H    1 1 
       13 28961 1 1 48 VAL HA   H  -2.944  -6.762   4.530 1.00 . A A .  48 VAL HA   1 1 
       13 28962 1 1 48 VAL HB   H  -4.346  -9.096   3.211 1.00 . A A .  48 VAL HB   1 1 
       13 28963 1 1 48 VAL HG11 H  -3.002  -6.685   1.986 1.00 . A A .  48 VAL HG11 1 1 
       13 28964 1 1 48 VAL HG12 H  -4.738  -6.986   2.043 1.00 . A A .  48 VAL HG12 1 1 
       13 28965 1 1 48 VAL HG13 H  -3.692  -8.046   1.099 1.00 . A A .  48 VAL HG13 1 1 
       13 28966 1 1 48 VAL HG21 H  -1.430  -8.321   3.200 1.00 . A A .  48 VAL HG21 1 1 
       13 28967 1 1 48 VAL HG22 H  -2.154  -9.604   2.231 1.00 . A A .  48 VAL HG22 1 1 
       13 28968 1 1 48 VAL HG23 H  -2.138  -9.733   3.990 1.00 . A A .  48 VAL HG23 1 1 
       13 28969 1 1 48 VAL N    N  -3.476  -8.385   5.689 1.00 . A A .  48 VAL N    1 1 
       13 28970 1 1 48 VAL O    O  -6.057  -7.533   4.976 1.00 . A A .  48 VAL O    1 1 
       13 28971 1 1 49 ARG C    C  -7.151  -5.222   2.905 1.00 . A A .  49 ARG C    1 1 
       13 28972 1 1 49 ARG CA   C  -6.415  -4.906   4.197 1.00 . A A .  49 ARG CA   1 1 
       13 28973 1 1 49 ARG CB   C  -6.204  -3.396   4.307 1.00 . A A .  49 ARG CB   1 1 
       13 28974 1 1 49 ARG CD   C  -7.873  -3.032   6.147 1.00 . A A .  49 ARG CD   1 1 
       13 28975 1 1 49 ARG CG   C  -6.431  -2.840   5.700 1.00 . A A .  49 ARG CG   1 1 
       13 28976 1 1 49 ARG CZ   C  -8.710  -2.917   8.462 1.00 . A A .  49 ARG CZ   1 1 
       13 28977 1 1 49 ARG H    H  -4.319  -5.122   4.053 1.00 . A A .  49 ARG H    1 1 
       13 28978 1 1 49 ARG HA   H  -7.017  -5.237   5.029 1.00 . A A .  49 ARG HA   1 1 
       13 28979 1 1 49 ARG HB2  H  -5.192  -3.164   4.015 1.00 . A A .  49 ARG HB2  1 1 
       13 28980 1 1 49 ARG HB3  H  -6.885  -2.902   3.632 1.00 . A A .  49 ARG HB3  1 1 
       13 28981 1 1 49 ARG HD2  H  -8.530  -2.643   5.383 1.00 . A A .  49 ARG HD2  1 1 
       13 28982 1 1 49 ARG HD3  H  -8.064  -4.090   6.275 1.00 . A A .  49 ARG HD3  1 1 
       13 28983 1 1 49 ARG HE   H  -7.899  -1.385   7.459 1.00 . A A .  49 ARG HE   1 1 
       13 28984 1 1 49 ARG HG2  H  -5.779  -3.351   6.393 1.00 . A A .  49 ARG HG2  1 1 
       13 28985 1 1 49 ARG HG3  H  -6.201  -1.785   5.697 1.00 . A A .  49 ARG HG3  1 1 
       13 28986 1 1 49 ARG HH11 H  -8.811  -4.756   7.614 1.00 . A A .  49 ARG HH11 1 1 
       13 28987 1 1 49 ARG HH12 H  -9.435  -4.650   9.232 1.00 . A A .  49 ARG HH12 1 1 
       13 28988 1 1 49 ARG HH21 H  -8.728  -1.218   9.576 1.00 . A A .  49 ARG HH21 1 1 
       13 28989 1 1 49 ARG HH22 H  -9.381  -2.629  10.356 1.00 . A A .  49 ARG HH22 1 1 
       13 28990 1 1 49 ARG N    N  -5.147  -5.610   4.262 1.00 . A A .  49 ARG N    1 1 
       13 28991 1 1 49 ARG NE   N  -8.145  -2.341   7.406 1.00 . A A .  49 ARG NE   1 1 
       13 28992 1 1 49 ARG NH1  N  -9.008  -4.208   8.433 1.00 . A A .  49 ARG NH1  1 1 
       13 28993 1 1 49 ARG NH2  N  -8.962  -2.203   9.552 1.00 . A A .  49 ARG NH2  1 1 
       13 28994 1 1 49 ARG O    O  -6.646  -4.970   1.809 1.00 . A A .  49 ARG O    1 1 
       13 28995 1 1 50 ALA C    C  -9.797  -4.673   1.456 1.00 . A A .  50 ALA C    1 1 
       13 28996 1 1 50 ALA CA   C  -9.222  -6.006   1.918 1.00 . A A .  50 ALA CA   1 1 
       13 28997 1 1 50 ALA CB   C -10.340  -6.954   2.319 1.00 . A A .  50 ALA CB   1 1 
       13 28998 1 1 50 ALA H    H  -8.628  -6.063   3.938 1.00 . A A .  50 ALA H    1 1 
       13 28999 1 1 50 ALA HA   H  -8.654  -6.455   1.116 1.00 . A A .  50 ALA HA   1 1 
       13 29000 1 1 50 ALA HB1  H -11.031  -7.065   1.499 1.00 . A A .  50 ALA HB1  1 1 
       13 29001 1 1 50 ALA HB2  H -10.858  -6.551   3.178 1.00 . A A .  50 ALA HB2  1 1 
       13 29002 1 1 50 ALA HB3  H  -9.921  -7.916   2.572 1.00 . A A .  50 ALA HB3  1 1 
       13 29003 1 1 50 ALA N    N  -8.337  -5.788   3.047 1.00 . A A .  50 ALA N    1 1 
       13 29004 1 1 50 ALA O    O  -9.678  -3.669   2.164 1.00 . A A .  50 ALA O    1 1 
       13 29005 1 1 51 ASP C    C -12.241  -3.080   0.629 1.00 . A A .  51 ASP C    1 1 
       13 29006 1 1 51 ASP CA   C -11.016  -3.427  -0.213 1.00 . A A .  51 ASP CA   1 1 
       13 29007 1 1 51 ASP CB   C -11.373  -3.537  -1.705 1.00 . A A .  51 ASP CB   1 1 
       13 29008 1 1 51 ASP CG   C -12.513  -4.494  -1.994 1.00 . A A .  51 ASP CG   1 1 
       13 29009 1 1 51 ASP H    H -10.475  -5.473  -0.248 1.00 . A A .  51 ASP H    1 1 
       13 29010 1 1 51 ASP HA   H -10.287  -2.637  -0.087 1.00 . A A .  51 ASP HA   1 1 
       13 29011 1 1 51 ASP HB2  H -11.655  -2.560  -2.070 1.00 . A A .  51 ASP HB2  1 1 
       13 29012 1 1 51 ASP HB3  H -10.500  -3.874  -2.249 1.00 . A A .  51 ASP HB3  1 1 
       13 29013 1 1 51 ASP N    N -10.414  -4.653   0.285 1.00 . A A .  51 ASP N    1 1 
       13 29014 1 1 51 ASP O    O -13.123  -3.912   0.854 1.00 . A A .  51 ASP O    1 1 
       13 29015 1 1 51 ASP OD1  O -12.276  -5.721  -2.036 1.00 . A A .  51 ASP OD1  1 1 
       13 29016 1 1 51 ASP OD2  O -13.651  -4.020  -2.207 1.00 . A A .  51 ASP OD2  1 1 
       13 29017 1 1 52 GLY C    C -12.735  -1.424   3.460 1.00 . A A .  52 GLY C    1 1 
       13 29018 1 1 52 GLY CA   C -13.288  -1.437   2.048 1.00 . A A .  52 GLY CA   1 1 
       13 29019 1 1 52 GLY H    H -11.611  -1.194   0.789 1.00 . A A .  52 GLY H    1 1 
       13 29020 1 1 52 GLY HA2  H -13.633  -0.446   1.794 1.00 . A A .  52 GLY HA2  1 1 
       13 29021 1 1 52 GLY HA3  H -14.120  -2.124   1.999 1.00 . A A .  52 GLY HA3  1 1 
       13 29022 1 1 52 GLY N    N -12.279  -1.844   1.098 1.00 . A A .  52 GLY N    1 1 
       13 29023 1 1 52 GLY O    O -12.361  -2.470   3.995 1.00 . A A .  52 GLY O    1 1 
       13 29024 1 1 53 SER C    C -13.093  -0.561   6.487 1.00 . A A .  53 SER C    1 1 
       13 29025 1 1 53 SER CA   C -12.117  -0.089   5.404 1.00 . A A .  53 SER CA   1 1 
       13 29026 1 1 53 SER CB   C -11.739   1.378   5.623 1.00 . A A .  53 SER CB   1 1 
       13 29027 1 1 53 SER H    H -13.056   0.543   3.611 1.00 . A A .  53 SER H    1 1 
       13 29028 1 1 53 SER HA   H -11.224  -0.693   5.454 1.00 . A A .  53 SER HA   1 1 
       13 29029 1 1 53 SER HB2  H -11.422   1.517   6.646 1.00 . A A .  53 SER HB2  1 1 
       13 29030 1 1 53 SER HB3  H -10.929   1.642   4.957 1.00 . A A .  53 SER HB3  1 1 
       13 29031 1 1 53 SER HG   H -13.202   2.546   6.213 1.00 . A A .  53 SER HG   1 1 
       13 29032 1 1 53 SER N    N -12.688  -0.248   4.069 1.00 . A A .  53 SER N    1 1 
       13 29033 1 1 53 SER O    O -13.140  -0.007   7.583 1.00 . A A .  53 SER O    1 1 
       13 29034 1 1 53 SER OG   O -12.839   2.236   5.369 1.00 . A A .  53 SER OG   1 1 
       13 29035 1 1 54 ASP C    C -14.294  -2.625   8.389 1.00 . A A .  54 ASP C    1 1 
       13 29036 1 1 54 ASP CA   C -14.870  -2.139   7.062 1.00 . A A .  54 ASP CA   1 1 
       13 29037 1 1 54 ASP CB   C -15.618  -3.279   6.369 1.00 . A A .  54 ASP CB   1 1 
       13 29038 1 1 54 ASP CG   C -16.829  -3.737   7.154 1.00 . A A .  54 ASP CG   1 1 
       13 29039 1 1 54 ASP H    H -13.660  -2.079   5.326 1.00 . A A .  54 ASP H    1 1 
       13 29040 1 1 54 ASP HA   H -15.563  -1.336   7.257 1.00 . A A .  54 ASP HA   1 1 
       13 29041 1 1 54 ASP HB2  H -15.948  -2.946   5.396 1.00 . A A .  54 ASP HB2  1 1 
       13 29042 1 1 54 ASP HB3  H -14.949  -4.118   6.251 1.00 . A A .  54 ASP HB3  1 1 
       13 29043 1 1 54 ASP N    N -13.827  -1.625   6.180 1.00 . A A .  54 ASP N    1 1 
       13 29044 1 1 54 ASP O    O -14.961  -2.576   9.423 1.00 . A A .  54 ASP O    1 1 
       13 29045 1 1 54 ASP OD1  O -17.901  -3.104   7.030 1.00 . A A .  54 ASP OD1  1 1 
       13 29046 1 1 54 ASP OD2  O -16.721  -4.734   7.892 1.00 . A A .  54 ASP OD2  1 1 
       13 29047 1 1 55 GLY C    C -11.752  -4.877   9.466 1.00 . A A .  55 GLY C    1 1 
       13 29048 1 1 55 GLY CA   C -12.402  -3.522   9.585 1.00 . A A .  55 GLY CA   1 1 
       13 29049 1 1 55 GLY H    H -12.570  -3.126   7.509 1.00 . A A .  55 GLY H    1 1 
       13 29050 1 1 55 GLY HA2  H -11.647  -2.803   9.853 1.00 . A A .  55 GLY HA2  1 1 
       13 29051 1 1 55 GLY HA3  H -13.140  -3.564  10.368 1.00 . A A .  55 GLY HA3  1 1 
       13 29052 1 1 55 GLY N    N -13.050  -3.089   8.361 1.00 . A A .  55 GLY N    1 1 
       13 29053 1 1 55 GLY O    O -10.929  -5.257  10.300 1.00 . A A .  55 GLY O    1 1 
       13 29054 1 1 56 ASN C    C -10.240  -7.031   7.649 1.00 . A A .  56 ASN C    1 1 
       13 29055 1 1 56 ASN CA   C -11.643  -6.959   8.234 1.00 . A A .  56 ASN CA   1 1 
       13 29056 1 1 56 ASN CB   C -12.615  -7.706   7.326 1.00 . A A .  56 ASN CB   1 1 
       13 29057 1 1 56 ASN CG   C -13.973  -7.924   7.962 1.00 . A A .  56 ASN CG   1 1 
       13 29058 1 1 56 ASN H    H -12.620  -5.164   7.706 1.00 . A A .  56 ASN H    1 1 
       13 29059 1 1 56 ASN HA   H -11.642  -7.429   9.207 1.00 . A A .  56 ASN HA   1 1 
       13 29060 1 1 56 ASN HB2  H -12.757  -7.128   6.428 1.00 . A A .  56 ASN HB2  1 1 
       13 29061 1 1 56 ASN HB3  H -12.196  -8.667   7.072 1.00 . A A .  56 ASN HB3  1 1 
       13 29062 1 1 56 ASN HD21 H -14.824  -7.935   6.168 1.00 . A A .  56 ASN HD21 1 1 
       13 29063 1 1 56 ASN HD22 H -15.896  -8.140   7.509 1.00 . A A .  56 ASN HD22 1 1 
       13 29064 1 1 56 ASN N    N -12.081  -5.583   8.403 1.00 . A A .  56 ASN N    1 1 
       13 29065 1 1 56 ASN ND2  N -15.000  -8.011   7.129 1.00 . A A .  56 ASN ND2  1 1 
       13 29066 1 1 56 ASN O    O  -9.882  -6.262   6.751 1.00 . A A .  56 ASN O    1 1 
       13 29067 1 1 56 ASN OD1  O -14.100  -8.020   9.183 1.00 . A A .  56 ASN OD1  1 1 
       13 29068 1 1 57 PHE C    C  -8.082  -9.558   6.952 1.00 . A A .  57 PHE C    1 1 
       13 29069 1 1 57 PHE CA   C  -8.112  -8.205   7.646 1.00 . A A .  57 PHE CA   1 1 
       13 29070 1 1 57 PHE CB   C  -7.055  -8.180   8.757 1.00 . A A .  57 PHE CB   1 1 
       13 29071 1 1 57 PHE CD1  C  -5.673  -6.120   8.401 1.00 . A A .  57 PHE CD1  1 1 
       13 29072 1 1 57 PHE CD2  C  -7.102  -6.203  10.305 1.00 . A A .  57 PHE CD2  1 1 
       13 29073 1 1 57 PHE CE1  C  -5.242  -4.862   8.775 1.00 . A A .  57 PHE CE1  1 1 
       13 29074 1 1 57 PHE CE2  C  -6.677  -4.945  10.684 1.00 . A A .  57 PHE CE2  1 1 
       13 29075 1 1 57 PHE CG   C  -6.607  -6.804   9.161 1.00 . A A .  57 PHE CG   1 1 
       13 29076 1 1 57 PHE CZ   C  -5.745  -4.273   9.917 1.00 . A A .  57 PHE CZ   1 1 
       13 29077 1 1 57 PHE H    H  -9.771  -8.479   8.937 1.00 . A A .  57 PHE H    1 1 
       13 29078 1 1 57 PHE HA   H  -7.883  -7.436   6.923 1.00 . A A .  57 PHE HA   1 1 
       13 29079 1 1 57 PHE HB2  H  -7.460  -8.662   9.634 1.00 . A A .  57 PHE HB2  1 1 
       13 29080 1 1 57 PHE HB3  H  -6.186  -8.728   8.424 1.00 . A A .  57 PHE HB3  1 1 
       13 29081 1 1 57 PHE HD1  H  -5.280  -6.581   7.507 1.00 . A A .  57 PHE HD1  1 1 
       13 29082 1 1 57 PHE HD2  H  -7.831  -6.728  10.904 1.00 . A A .  57 PHE HD2  1 1 
       13 29083 1 1 57 PHE HE1  H  -4.512  -4.340   8.173 1.00 . A A .  57 PHE HE1  1 1 
       13 29084 1 1 57 PHE HE2  H  -7.073  -4.487  11.580 1.00 . A A .  57 PHE HE2  1 1 
       13 29085 1 1 57 PHE HZ   H  -5.410  -3.289  10.213 1.00 . A A .  57 PHE HZ   1 1 
       13 29086 1 1 57 PHE N    N  -9.445  -7.945   8.175 1.00 . A A .  57 PHE N    1 1 
       13 29087 1 1 57 PHE O    O  -8.971 -10.381   7.150 1.00 . A A .  57 PHE O    1 1 
       13 29088 1 1 58 ILE C    C  -5.523 -11.631   5.864 1.00 . A A .  58 ILE C    1 1 
       13 29089 1 1 58 ILE CA   C  -6.883 -11.063   5.474 1.00 . A A .  58 ILE CA   1 1 
       13 29090 1 1 58 ILE CB   C  -6.971 -10.940   3.934 1.00 . A A .  58 ILE CB   1 1 
       13 29091 1 1 58 ILE CD1  C  -9.529 -11.075   3.937 1.00 . A A .  58 ILE CD1  1 1 
       13 29092 1 1 58 ILE CG1  C  -8.300 -10.294   3.517 1.00 . A A .  58 ILE CG1  1 1 
       13 29093 1 1 58 ILE CG2  C  -6.813 -12.307   3.279 1.00 . A A .  58 ILE CG2  1 1 
       13 29094 1 1 58 ILE H    H  -6.438  -9.050   5.944 1.00 . A A .  58 ILE H    1 1 
       13 29095 1 1 58 ILE HA   H  -7.659 -11.733   5.813 1.00 . A A .  58 ILE HA   1 1 
       13 29096 1 1 58 ILE HB   H  -6.156 -10.313   3.601 1.00 . A A .  58 ILE HB   1 1 
       13 29097 1 1 58 ILE HD11 H -10.419 -10.545   3.628 1.00 . A A .  58 ILE HD11 1 1 
       13 29098 1 1 58 ILE HD12 H  -9.535 -11.187   5.013 1.00 . A A .  58 ILE HD12 1 1 
       13 29099 1 1 58 ILE HD13 H  -9.511 -12.050   3.474 1.00 . A A .  58 ILE HD13 1 1 
       13 29100 1 1 58 ILE HG12 H  -8.368  -9.311   3.960 1.00 . A A .  58 ILE HG12 1 1 
       13 29101 1 1 58 ILE HG13 H  -8.321 -10.197   2.441 1.00 . A A .  58 ILE HG13 1 1 
       13 29102 1 1 58 ILE HG21 H  -6.863 -12.199   2.206 1.00 . A A .  58 ILE HG21 1 1 
       13 29103 1 1 58 ILE HG22 H  -7.604 -12.961   3.614 1.00 . A A .  58 ILE HG22 1 1 
       13 29104 1 1 58 ILE HG23 H  -5.857 -12.728   3.555 1.00 . A A .  58 ILE HG23 1 1 
       13 29105 1 1 58 ILE N    N  -7.074  -9.777   6.128 1.00 . A A .  58 ILE N    1 1 
       13 29106 1 1 58 ILE O    O  -4.500 -10.970   5.690 1.00 . A A .  58 ILE O    1 1 
       13 29107 1 1 59 ARG C    C  -3.594 -14.235   5.760 1.00 . A A .  59 ARG C    1 1 
       13 29108 1 1 59 ARG CA   C  -4.272 -13.453   6.867 1.00 . A A .  59 ARG CA   1 1 
       13 29109 1 1 59 ARG CB   C  -4.503 -14.389   8.053 1.00 . A A .  59 ARG CB   1 1 
       13 29110 1 1 59 ARG CD   C  -4.464 -14.622  10.549 1.00 . A A .  59 ARG CD   1 1 
       13 29111 1 1 59 ARG CG   C  -4.682 -13.677   9.377 1.00 . A A .  59 ARG CG   1 1 
       13 29112 1 1 59 ARG CZ   C  -5.272 -16.824  11.314 1.00 . A A .  59 ARG CZ   1 1 
       13 29113 1 1 59 ARG H    H  -6.356 -13.332   6.499 1.00 . A A .  59 ARG H    1 1 
       13 29114 1 1 59 ARG HA   H  -3.609 -12.660   7.180 1.00 . A A .  59 ARG HA   1 1 
       13 29115 1 1 59 ARG HB2  H  -5.390 -14.975   7.864 1.00 . A A .  59 ARG HB2  1 1 
       13 29116 1 1 59 ARG HB3  H  -3.656 -15.055   8.141 1.00 . A A .  59 ARG HB3  1 1 
       13 29117 1 1 59 ARG HD2  H  -3.462 -15.021  10.488 1.00 . A A .  59 ARG HD2  1 1 
       13 29118 1 1 59 ARG HD3  H  -4.571 -14.065  11.467 1.00 . A A .  59 ARG HD3  1 1 
       13 29119 1 1 59 ARG HE   H  -6.205 -15.655   9.984 1.00 . A A .  59 ARG HE   1 1 
       13 29120 1 1 59 ARG HG2  H  -3.968 -12.869   9.439 1.00 . A A .  59 ARG HG2  1 1 
       13 29121 1 1 59 ARG HG3  H  -5.686 -13.280   9.427 1.00 . A A .  59 ARG HG3  1 1 
       13 29122 1 1 59 ARG HH11 H  -3.462 -16.284  12.061 1.00 . A A .  59 ARG HH11 1 1 
       13 29123 1 1 59 ARG HH12 H  -4.089 -17.792  12.653 1.00 . A A .  59 ARG HH12 1 1 
       13 29124 1 1 59 ARG HH21 H  -7.022 -17.668  10.731 1.00 . A A .  59 ARG HH21 1 1 
       13 29125 1 1 59 ARG HH22 H  -6.094 -18.599  11.868 1.00 . A A .  59 ARG HH22 1 1 
       13 29126 1 1 59 ARG N    N  -5.514 -12.838   6.414 1.00 . A A .  59 ARG N    1 1 
       13 29127 1 1 59 ARG NE   N  -5.412 -15.735  10.558 1.00 . A A .  59 ARG NE   1 1 
       13 29128 1 1 59 ARG NH1  N  -4.185 -16.980  12.065 1.00 . A A .  59 ARG NH1  1 1 
       13 29129 1 1 59 ARG NH2  N  -6.205 -17.766  11.303 1.00 . A A .  59 ARG NH2  1 1 
       13 29130 1 1 59 ARG O    O  -4.248 -14.785   4.875 1.00 . A A .  59 ARG O    1 1 
       13 29131 1 1 60 SER C    C  -1.732 -16.611   5.321 1.00 . A A .  60 SER C    1 1 
       13 29132 1 1 60 SER CA   C  -1.492 -15.146   4.960 1.00 . A A .  60 SER CA   1 1 
       13 29133 1 1 60 SER CB   C  -0.011 -14.792   5.086 1.00 . A A .  60 SER CB   1 1 
       13 29134 1 1 60 SER H    H  -1.808 -13.721   6.483 1.00 . A A .  60 SER H    1 1 
       13 29135 1 1 60 SER HA   H  -1.814 -14.975   3.942 1.00 . A A .  60 SER HA   1 1 
       13 29136 1 1 60 SER HB2  H   0.585 -15.594   4.677 1.00 . A A .  60 SER HB2  1 1 
       13 29137 1 1 60 SER HB3  H   0.189 -13.880   4.543 1.00 . A A .  60 SER HB3  1 1 
       13 29138 1 1 60 SER HG   H   0.372 -15.458   6.895 1.00 . A A .  60 SER HG   1 1 
       13 29139 1 1 60 SER N    N  -2.274 -14.290   5.831 1.00 . A A .  60 SER N    1 1 
       13 29140 1 1 60 SER O    O  -1.560 -17.504   4.496 1.00 . A A .  60 SER O    1 1 
       13 29141 1 1 60 SER OG   O   0.348 -14.604   6.448 1.00 . A A .  60 SER OG   1 1 
       13 29142 1 1 61 ASP C    C  -3.658 -18.722   6.276 1.00 . A A .  61 ASP C    1 1 
       13 29143 1 1 61 ASP CA   C  -2.479 -18.170   7.059 1.00 . A A .  61 ASP CA   1 1 
       13 29144 1 1 61 ASP CB   C  -2.865 -18.126   8.542 1.00 . A A .  61 ASP CB   1 1 
       13 29145 1 1 61 ASP CG   C  -1.898 -17.335   9.392 1.00 . A A .  61 ASP CG   1 1 
       13 29146 1 1 61 ASP H    H  -2.180 -16.080   7.200 1.00 . A A .  61 ASP H    1 1 
       13 29147 1 1 61 ASP HA   H  -1.625 -18.817   6.928 1.00 . A A .  61 ASP HA   1 1 
       13 29148 1 1 61 ASP HB2  H  -3.842 -17.675   8.636 1.00 . A A .  61 ASP HB2  1 1 
       13 29149 1 1 61 ASP HB3  H  -2.906 -19.137   8.924 1.00 . A A .  61 ASP HB3  1 1 
       13 29150 1 1 61 ASP N    N  -2.132 -16.836   6.573 1.00 . A A .  61 ASP N    1 1 
       13 29151 1 1 61 ASP O    O  -3.722 -19.916   5.975 1.00 . A A .  61 ASP O    1 1 
       13 29152 1 1 61 ASP OD1  O  -1.875 -16.095   9.259 1.00 . A A .  61 ASP OD1  1 1 
       13 29153 1 1 61 ASP OD2  O  -1.185 -17.942  10.224 1.00 . A A .  61 ASP OD2  1 1 
       13 29154 1 1 62 GLN C    C  -6.429 -17.072   4.519 1.00 . A A .  62 GLN C    1 1 
       13 29155 1 1 62 GLN CA   C  -5.822 -18.244   5.282 1.00 . A A .  62 GLN CA   1 1 
       13 29156 1 1 62 GLN CB   C  -6.831 -18.750   6.314 1.00 . A A .  62 GLN CB   1 1 
       13 29157 1 1 62 GLN CD   C  -7.895 -20.940   5.663 1.00 . A A .  62 GLN CD   1 1 
       13 29158 1 1 62 GLN CG   C  -8.041 -19.435   5.703 1.00 . A A .  62 GLN CG   1 1 
       13 29159 1 1 62 GLN H    H  -4.447 -16.894   6.135 1.00 . A A .  62 GLN H    1 1 
       13 29160 1 1 62 GLN HA   H  -5.589 -19.038   4.592 1.00 . A A .  62 GLN HA   1 1 
       13 29161 1 1 62 GLN HB2  H  -6.339 -19.455   6.967 1.00 . A A .  62 GLN HB2  1 1 
       13 29162 1 1 62 GLN HB3  H  -7.178 -17.913   6.900 1.00 . A A .  62 GLN HB3  1 1 
       13 29163 1 1 62 GLN HE21 H  -7.077 -20.855   3.851 1.00 . A A .  62 GLN HE21 1 1 
       13 29164 1 1 62 GLN HE22 H  -7.252 -22.434   4.535 1.00 . A A .  62 GLN HE22 1 1 
       13 29165 1 1 62 GLN HG2  H  -8.913 -19.189   6.289 1.00 . A A .  62 GLN HG2  1 1 
       13 29166 1 1 62 GLN HG3  H  -8.174 -19.073   4.693 1.00 . A A .  62 GLN HG3  1 1 
       13 29167 1 1 62 GLN N    N  -4.595 -17.842   5.944 1.00 . A A .  62 GLN N    1 1 
       13 29168 1 1 62 GLN NE2  N  -7.354 -21.461   4.576 1.00 . A A .  62 GLN NE2  1 1 
       13 29169 1 1 62 GLN O    O  -7.115 -16.236   5.102 1.00 . A A .  62 GLN O    1 1 
       13 29170 1 1 62 GLN OE1  O  -8.273 -21.631   6.604 1.00 . A A .  62 GLN OE1  1 1 
       13 29171 1 1 63 PRO C    C  -8.250 -16.250   2.094 1.00 . A A .  63 PRO C    1 1 
       13 29172 1 1 63 PRO CA   C  -6.776 -15.952   2.355 1.00 . A A .  63 PRO CA   1 1 
       13 29173 1 1 63 PRO CB   C  -5.963 -16.036   1.061 1.00 . A A .  63 PRO CB   1 1 
       13 29174 1 1 63 PRO CD   C  -5.247 -17.853   2.458 1.00 . A A .  63 PRO CD   1 1 
       13 29175 1 1 63 PRO CG   C  -5.441 -17.432   1.025 1.00 . A A .  63 PRO CG   1 1 
       13 29176 1 1 63 PRO HA   H  -6.677 -14.968   2.788 1.00 . A A .  63 PRO HA   1 1 
       13 29177 1 1 63 PRO HB2  H  -6.606 -15.833   0.216 1.00 . A A .  63 PRO HB2  1 1 
       13 29178 1 1 63 PRO HB3  H  -5.160 -15.316   1.092 1.00 . A A .  63 PRO HB3  1 1 
       13 29179 1 1 63 PRO HD2  H  -5.513 -18.892   2.584 1.00 . A A .  63 PRO HD2  1 1 
       13 29180 1 1 63 PRO HD3  H  -4.224 -17.688   2.767 1.00 . A A .  63 PRO HD3  1 1 
       13 29181 1 1 63 PRO HG2  H  -6.157 -18.079   0.540 1.00 . A A .  63 PRO HG2  1 1 
       13 29182 1 1 63 PRO HG3  H  -4.499 -17.455   0.498 1.00 . A A .  63 PRO HG3  1 1 
       13 29183 1 1 63 PRO N    N  -6.169 -16.980   3.207 1.00 . A A .  63 PRO N    1 1 
       13 29184 1 1 63 PRO O    O  -8.989 -15.426   1.554 1.00 . A A .  63 PRO O    1 1 
       13 29185 1 1 64 ASP C    C -10.888 -17.362   3.510 1.00 . A A .  64 ASP C    1 1 
       13 29186 1 1 64 ASP CA   C -10.034 -17.902   2.362 1.00 . A A .  64 ASP CA   1 1 
       13 29187 1 1 64 ASP CB   C -10.062 -19.439   2.348 1.00 . A A .  64 ASP CB   1 1 
       13 29188 1 1 64 ASP CG   C -11.461 -20.019   2.345 1.00 . A A .  64 ASP CG   1 1 
       13 29189 1 1 64 ASP H    H  -7.993 -18.062   2.871 1.00 . A A .  64 ASP H    1 1 
       13 29190 1 1 64 ASP HA   H -10.425 -17.531   1.428 1.00 . A A .  64 ASP HA   1 1 
       13 29191 1 1 64 ASP HB2  H  -9.550 -19.791   1.465 1.00 . A A .  64 ASP HB2  1 1 
       13 29192 1 1 64 ASP HB3  H  -9.544 -19.807   3.223 1.00 . A A .  64 ASP HB3  1 1 
       13 29193 1 1 64 ASP N    N  -8.655 -17.450   2.487 1.00 . A A .  64 ASP N    1 1 
       13 29194 1 1 64 ASP O    O -12.116 -17.354   3.439 1.00 . A A .  64 ASP O    1 1 
       13 29195 1 1 64 ASP OD1  O -12.070 -20.106   1.259 1.00 . A A .  64 ASP OD1  1 1 
       13 29196 1 1 64 ASP OD2  O -11.950 -20.403   3.429 1.00 . A A .  64 ASP OD2  1 1 
       13 29197 1 1 65 LYS C    C -10.728 -14.933   5.968 1.00 . A A .  65 LYS C    1 1 
       13 29198 1 1 65 LYS CA   C -10.919 -16.429   5.757 1.00 . A A .  65 LYS CA   1 1 
       13 29199 1 1 65 LYS CB   C -10.401 -17.189   6.982 1.00 . A A .  65 LYS CB   1 1 
       13 29200 1 1 65 LYS CD   C -12.399 -17.043   8.514 1.00 . A A .  65 LYS CD   1 1 
       13 29201 1 1 65 LYS CE   C -12.954 -16.398   9.774 1.00 . A A .  65 LYS CE   1 1 
       13 29202 1 1 65 LYS CG   C -10.939 -16.680   8.310 1.00 . A A .  65 LYS CG   1 1 
       13 29203 1 1 65 LYS H    H  -9.251 -16.816   4.514 1.00 . A A .  65 LYS H    1 1 
       13 29204 1 1 65 LYS HA   H -11.971 -16.631   5.634 1.00 . A A .  65 LYS HA   1 1 
       13 29205 1 1 65 LYS HB2  H -10.673 -18.229   6.887 1.00 . A A .  65 LYS HB2  1 1 
       13 29206 1 1 65 LYS HB3  H  -9.326 -17.110   7.005 1.00 . A A .  65 LYS HB3  1 1 
       13 29207 1 1 65 LYS HD2  H -12.969 -16.698   7.664 1.00 . A A .  65 LYS HD2  1 1 
       13 29208 1 1 65 LYS HD3  H -12.486 -18.116   8.599 1.00 . A A .  65 LYS HD3  1 1 
       13 29209 1 1 65 LYS HE2  H -12.262 -16.569  10.584 1.00 . A A .  65 LYS HE2  1 1 
       13 29210 1 1 65 LYS HE3  H -13.052 -15.335   9.604 1.00 . A A .  65 LYS HE3  1 1 
       13 29211 1 1 65 LYS HG2  H -10.358 -17.114   9.109 1.00 . A A .  65 LYS HG2  1 1 
       13 29212 1 1 65 LYS HG3  H -10.838 -15.605   8.338 1.00 . A A .  65 LYS HG3  1 1 
       13 29213 1 1 65 LYS HZ1  H -14.169 -17.917  10.526 1.00 . A A .  65 LYS HZ1  1 1 
       13 29214 1 1 65 LYS HZ2  H -14.905 -16.988   9.313 1.00 . A A .  65 LYS HZ2  1 1 
       13 29215 1 1 65 LYS HZ3  H -14.727 -16.359  10.878 1.00 . A A .  65 LYS HZ3  1 1 
       13 29216 1 1 65 LYS N    N -10.228 -16.886   4.557 1.00 . A A .  65 LYS N    1 1 
       13 29217 1 1 65 LYS NZ   N -14.279 -16.952  10.148 1.00 . A A .  65 LYS NZ   1 1 
       13 29218 1 1 65 LYS O    O  -9.611 -14.422   5.893 1.00 . A A .  65 LYS O    1 1 
       13 29219 1 1 66 LEU C    C -11.631 -12.689   8.087 1.00 . A A .  66 LEU C    1 1 
       13 29220 1 1 66 LEU CA   C -11.766 -12.834   6.580 1.00 . A A .  66 LEU CA   1 1 
       13 29221 1 1 66 LEU CB   C -13.010 -12.085   6.082 1.00 . A A .  66 LEU CB   1 1 
       13 29222 1 1 66 LEU CD1  C -13.854 -13.327   4.058 1.00 . A A .  66 LEU CD1  1 1 
       13 29223 1 1 66 LEU CD2  C -14.000 -10.834   4.144 1.00 . A A .  66 LEU CD2  1 1 
       13 29224 1 1 66 LEU CG   C -13.194 -12.053   4.559 1.00 . A A .  66 LEU CG   1 1 
       13 29225 1 1 66 LEU H    H -12.695 -14.695   6.211 1.00 . A A .  66 LEU H    1 1 
       13 29226 1 1 66 LEU HA   H -10.888 -12.415   6.110 1.00 . A A .  66 LEU HA   1 1 
       13 29227 1 1 66 LEU HB2  H -13.881 -12.550   6.520 1.00 . A A .  66 LEU HB2  1 1 
       13 29228 1 1 66 LEU HB3  H -12.953 -11.067   6.435 1.00 . A A .  66 LEU HB3  1 1 
       13 29229 1 1 66 LEU HD11 H -13.965 -13.277   2.985 1.00 . A A .  66 LEU HD11 1 1 
       13 29230 1 1 66 LEU HD12 H -14.826 -13.432   4.516 1.00 . A A .  66 LEU HD12 1 1 
       13 29231 1 1 66 LEU HD13 H -13.241 -14.176   4.319 1.00 . A A .  66 LEU HD13 1 1 
       13 29232 1 1 66 LEU HD21 H -13.486  -9.939   4.460 1.00 . A A .  66 LEU HD21 1 1 
       13 29233 1 1 66 LEU HD22 H -14.975 -10.871   4.606 1.00 . A A .  66 LEU HD22 1 1 
       13 29234 1 1 66 LEU HD23 H -14.111 -10.825   3.069 1.00 . A A .  66 LEU HD23 1 1 
       13 29235 1 1 66 LEU HG   H -12.224 -11.987   4.093 1.00 . A A .  66 LEU HG   1 1 
       13 29236 1 1 66 LEU N    N -11.823 -14.243   6.236 1.00 . A A .  66 LEU N    1 1 
       13 29237 1 1 66 LEU O    O -12.429 -13.243   8.848 1.00 . A A .  66 LEU O    1 1 
       13 29238 1 1 67 ILE C    C -11.163 -10.650  10.501 1.00 . A A .  67 ILE C    1 1 
       13 29239 1 1 67 ILE CA   C -10.331 -11.788   9.927 1.00 . A A .  67 ILE CA   1 1 
       13 29240 1 1 67 ILE CB   C  -8.830 -11.518  10.175 1.00 . A A .  67 ILE CB   1 1 
       13 29241 1 1 67 ILE CD1  C  -8.354 -14.026  10.170 1.00 . A A .  67 ILE CD1  1 1 
       13 29242 1 1 67 ILE CG1  C  -7.987 -12.666   9.612 1.00 . A A .  67 ILE CG1  1 1 
       13 29243 1 1 67 ILE CG2  C  -8.549 -11.325  11.661 1.00 . A A .  67 ILE CG2  1 1 
       13 29244 1 1 67 ILE H    H -10.035 -11.511   7.854 1.00 . A A .  67 ILE H    1 1 
       13 29245 1 1 67 ILE HA   H -10.599 -12.704  10.431 1.00 . A A .  67 ILE HA   1 1 
       13 29246 1 1 67 ILE HB   H  -8.565 -10.605   9.663 1.00 . A A .  67 ILE HB   1 1 
       13 29247 1 1 67 ILE HD11 H  -7.728 -14.783   9.718 1.00 . A A .  67 ILE HD11 1 1 
       13 29248 1 1 67 ILE HD12 H  -9.391 -14.237   9.950 1.00 . A A .  67 ILE HD12 1 1 
       13 29249 1 1 67 ILE HD13 H  -8.205 -14.028  11.239 1.00 . A A .  67 ILE HD13 1 1 
       13 29250 1 1 67 ILE HG12 H  -8.116 -12.704   8.540 1.00 . A A .  67 ILE HG12 1 1 
       13 29251 1 1 67 ILE HG13 H  -6.947 -12.484   9.838 1.00 . A A .  67 ILE HG13 1 1 
       13 29252 1 1 67 ILE HG21 H  -8.832 -12.217  12.202 1.00 . A A .  67 ILE HG21 1 1 
       13 29253 1 1 67 ILE HG22 H  -9.118 -10.484  12.030 1.00 . A A .  67 ILE HG22 1 1 
       13 29254 1 1 67 ILE HG23 H  -7.495 -11.137  11.805 1.00 . A A .  67 ILE HG23 1 1 
       13 29255 1 1 67 ILE N    N -10.612 -11.960   8.513 1.00 . A A .  67 ILE N    1 1 
       13 29256 1 1 67 ILE O    O -10.970  -9.484  10.146 1.00 . A A .  67 ILE O    1 1 
       13 29257 1 1 68 PRO C    C -12.371  -9.150  13.048 1.00 . A A .  68 PRO C    1 1 
       13 29258 1 1 68 PRO CA   C -13.031 -10.026  11.986 1.00 . A A .  68 PRO CA   1 1 
       13 29259 1 1 68 PRO CB   C -14.093 -10.915  12.621 1.00 . A A .  68 PRO CB   1 1 
       13 29260 1 1 68 PRO CD   C -12.349 -12.359  11.870 1.00 . A A .  68 PRO CD   1 1 
       13 29261 1 1 68 PRO CG   C -13.370 -12.170  12.951 1.00 . A A .  68 PRO CG   1 1 
       13 29262 1 1 68 PRO HA   H -13.486  -9.397  11.237 1.00 . A A .  68 PRO HA   1 1 
       13 29263 1 1 68 PRO HB2  H -14.486 -10.439  13.508 1.00 . A A .  68 PRO HB2  1 1 
       13 29264 1 1 68 PRO HB3  H -14.891 -11.094  11.914 1.00 . A A .  68 PRO HB3  1 1 
       13 29265 1 1 68 PRO HD2  H -11.446 -12.792  12.275 1.00 . A A .  68 PRO HD2  1 1 
       13 29266 1 1 68 PRO HD3  H -12.745 -12.980  11.080 1.00 . A A .  68 PRO HD3  1 1 
       13 29267 1 1 68 PRO HG2  H -12.884 -12.069  13.911 1.00 . A A .  68 PRO HG2  1 1 
       13 29268 1 1 68 PRO HG3  H -14.060 -12.995  12.964 1.00 . A A .  68 PRO HG3  1 1 
       13 29269 1 1 68 PRO N    N -12.107 -10.990  11.387 1.00 . A A .  68 PRO N    1 1 
       13 29270 1 1 68 PRO O    O -11.194  -9.314  13.375 1.00 . A A .  68 PRO O    1 1 
       13 29271 1 1 69 GLN C    C -12.384  -7.746  15.924 1.00 . A A .  69 GLN C    1 1 
       13 29272 1 1 69 GLN CA   C -12.629  -7.227  14.506 1.00 . A A .  69 GLN CA   1 1 
       13 29273 1 1 69 GLN CB   C -13.571  -6.023  14.547 1.00 . A A .  69 GLN CB   1 1 
       13 29274 1 1 69 GLN CD   C -13.847  -3.592  15.193 1.00 . A A .  69 GLN CD   1 1 
       13 29275 1 1 69 GLN CG   C -12.876  -4.728  14.943 1.00 . A A .  69 GLN CG   1 1 
       13 29276 1 1 69 GLN H    H -14.122  -8.276  13.426 1.00 . A A .  69 GLN H    1 1 
       13 29277 1 1 69 GLN HA   H -11.684  -6.906  14.096 1.00 . A A .  69 GLN HA   1 1 
       13 29278 1 1 69 GLN HB2  H -14.006  -5.889  13.568 1.00 . A A .  69 GLN HB2  1 1 
       13 29279 1 1 69 GLN HB3  H -14.358  -6.217  15.259 1.00 . A A .  69 GLN HB3  1 1 
       13 29280 1 1 69 GLN HE21 H -12.488  -2.269  14.610 1.00 . A A .  69 GLN HE21 1 1 
       13 29281 1 1 69 GLN HE22 H -14.017  -1.615  15.080 1.00 . A A .  69 GLN HE22 1 1 
       13 29282 1 1 69 GLN HG2  H -12.300  -4.899  15.840 1.00 . A A .  69 GLN HG2  1 1 
       13 29283 1 1 69 GLN HG3  H -12.208  -4.439  14.144 1.00 . A A .  69 GLN HG3  1 1 
       13 29284 1 1 69 GLN N    N -13.159  -8.254  13.620 1.00 . A A .  69 GLN N    1 1 
       13 29285 1 1 69 GLN NE2  N -13.404  -2.371  14.939 1.00 . A A .  69 GLN NE2  1 1 
       13 29286 1 1 69 GLN O    O -11.867  -7.022  16.771 1.00 . A A .  69 GLN O    1 1 
       13 29287 1 1 69 GLN OE1  O -14.985  -3.810  15.610 1.00 . A A .  69 GLN OE1  1 1 
       13 29288 1 1 70 TRP C    C -11.174 -10.385  17.444 1.00 . A A .  70 TRP C    1 1 
       13 29289 1 1 70 TRP CA   C -12.459  -9.568  17.502 1.00 . A A .  70 TRP CA   1 1 
       13 29290 1 1 70 TRP CB   C -13.627 -10.424  18.011 1.00 . A A .  70 TRP CB   1 1 
       13 29291 1 1 70 TRP CD1  C -13.323 -12.744  16.958 1.00 . A A .  70 TRP CD1  1 1 
       13 29292 1 1 70 TRP CD2  C -15.155 -11.657  16.272 1.00 . A A .  70 TRP CD2  1 1 
       13 29293 1 1 70 TRP CE2  C -15.100 -12.902  15.624 1.00 . A A .  70 TRP CE2  1 1 
       13 29294 1 1 70 TRP CE3  C -16.229 -10.804  16.001 1.00 . A A .  70 TRP CE3  1 1 
       13 29295 1 1 70 TRP CG   C -14.001 -11.569  17.115 1.00 . A A .  70 TRP CG   1 1 
       13 29296 1 1 70 TRP CH2  C -17.107 -12.465  14.467 1.00 . A A .  70 TRP CH2  1 1 
       13 29297 1 1 70 TRP CZ2  C -16.066 -13.315  14.718 1.00 . A A .  70 TRP CZ2  1 1 
       13 29298 1 1 70 TRP CZ3  C -17.194 -11.218  15.099 1.00 . A A .  70 TRP CZ3  1 1 
       13 29299 1 1 70 TRP H    H -13.220  -9.517  15.522 1.00 . A A .  70 TRP H    1 1 
       13 29300 1 1 70 TRP HA   H -12.306  -8.747  18.190 1.00 . A A .  70 TRP HA   1 1 
       13 29301 1 1 70 TRP HB2  H -13.366 -10.833  18.974 1.00 . A A .  70 TRP HB2  1 1 
       13 29302 1 1 70 TRP HB3  H -14.498  -9.792  18.123 1.00 . A A .  70 TRP HB3  1 1 
       13 29303 1 1 70 TRP HD1  H -12.401 -12.986  17.465 1.00 . A A .  70 TRP HD1  1 1 
       13 29304 1 1 70 TRP HE1  H -13.677 -14.438  15.760 1.00 . A A .  70 TRP HE1  1 1 
       13 29305 1 1 70 TRP HE3  H -16.313  -9.839  16.481 1.00 . A A .  70 TRP HE3  1 1 
       13 29306 1 1 70 TRP HH2  H -17.882 -12.749  13.770 1.00 . A A .  70 TRP HH2  1 1 
       13 29307 1 1 70 TRP HZ2  H -16.004 -14.271  14.222 1.00 . A A .  70 TRP HZ2  1 1 
       13 29308 1 1 70 TRP HZ3  H -18.032 -10.574  14.875 1.00 . A A .  70 TRP HZ3  1 1 
       13 29309 1 1 70 TRP N    N -12.749  -8.988  16.197 1.00 . A A .  70 TRP N    1 1 
       13 29310 1 1 70 TRP NE1  N -13.971 -13.543  16.052 1.00 . A A .  70 TRP NE1  1 1 
       13 29311 1 1 70 TRP O    O -10.534 -10.630  18.465 1.00 . A A .  70 TRP O    1 1 
       13 29312 1 1 71 GLU C    C  -8.414 -10.749  15.592 1.00 . A A .  71 GLU C    1 1 
       13 29313 1 1 71 GLU CA   C  -9.605 -11.598  16.034 1.00 . A A .  71 GLU CA   1 1 
       13 29314 1 1 71 GLU CB   C  -9.889 -12.694  15.005 1.00 . A A .  71 GLU CB   1 1 
       13 29315 1 1 71 GLU CD   C  -9.181 -14.667  16.433 1.00 . A A .  71 GLU CD   1 1 
       13 29316 1 1 71 GLU CG   C -10.289 -14.031  15.613 1.00 . A A .  71 GLU CG   1 1 
       13 29317 1 1 71 GLU H    H -11.307 -10.492  15.455 1.00 . A A .  71 GLU H    1 1 
       13 29318 1 1 71 GLU HA   H  -9.364 -12.062  16.980 1.00 . A A .  71 GLU HA   1 1 
       13 29319 1 1 71 GLU HB2  H -10.701 -12.369  14.363 1.00 . A A .  71 GLU HB2  1 1 
       13 29320 1 1 71 GLU HB3  H  -9.004 -12.842  14.408 1.00 . A A .  71 GLU HB3  1 1 
       13 29321 1 1 71 GLU HG2  H -11.146 -13.878  16.253 1.00 . A A .  71 GLU HG2  1 1 
       13 29322 1 1 71 GLU HG3  H -10.556 -14.706  14.813 1.00 . A A .  71 GLU HG3  1 1 
       13 29323 1 1 71 GLU N    N -10.788 -10.774  16.236 1.00 . A A .  71 GLU N    1 1 
       13 29324 1 1 71 GLU O    O  -7.362 -11.272  15.227 1.00 . A A .  71 GLU O    1 1 
       13 29325 1 1 71 GLU OE1  O  -8.292 -15.314  15.841 1.00 . A A .  71 GLU OE1  1 1 
       13 29326 1 1 71 GLU OE2  O  -9.202 -14.538  17.677 1.00 . A A .  71 GLU OE2  1 1 
       13 29327 1 1 72 ILE C    C  -6.862  -8.011  16.615 1.00 . A A .  72 ILE C    1 1 
       13 29328 1 1 72 ILE CA   C  -7.489  -8.522  15.325 1.00 . A A .  72 ILE CA   1 1 
       13 29329 1 1 72 ILE CB   C  -7.952  -7.333  14.464 1.00 . A A .  72 ILE CB   1 1 
       13 29330 1 1 72 ILE CD1  C  -9.612  -5.424  14.346 1.00 . A A .  72 ILE CD1  1 1 
       13 29331 1 1 72 ILE CG1  C  -9.175  -6.671  15.079 1.00 . A A .  72 ILE CG1  1 1 
       13 29332 1 1 72 ILE CG2  C  -8.251  -7.799  13.049 1.00 . A A .  72 ILE CG2  1 1 
       13 29333 1 1 72 ILE H    H  -9.466  -9.071  15.849 1.00 . A A .  72 ILE H    1 1 
       13 29334 1 1 72 ILE HA   H  -6.743  -9.072  14.769 1.00 . A A .  72 ILE HA   1 1 
       13 29335 1 1 72 ILE HB   H  -7.152  -6.613  14.419 1.00 . A A .  72 ILE HB   1 1 
       13 29336 1 1 72 ILE HD11 H  -8.819  -4.693  14.373 1.00 . A A .  72 ILE HD11 1 1 
       13 29337 1 1 72 ILE HD12 H -10.492  -5.020  14.822 1.00 . A A .  72 ILE HD12 1 1 
       13 29338 1 1 72 ILE HD13 H  -9.840  -5.672  13.319 1.00 . A A .  72 ILE HD13 1 1 
       13 29339 1 1 72 ILE HG12 H  -9.997  -7.374  15.066 1.00 . A A .  72 ILE HG12 1 1 
       13 29340 1 1 72 ILE HG13 H  -8.954  -6.395  16.101 1.00 . A A .  72 ILE HG13 1 1 
       13 29341 1 1 72 ILE HG21 H  -9.020  -8.558  13.077 1.00 . A A .  72 ILE HG21 1 1 
       13 29342 1 1 72 ILE HG22 H  -7.356  -8.210  12.609 1.00 . A A .  72 ILE HG22 1 1 
       13 29343 1 1 72 ILE HG23 H  -8.592  -6.960  12.459 1.00 . A A .  72 ILE HG23 1 1 
       13 29344 1 1 72 ILE N    N  -8.585  -9.435  15.625 1.00 . A A .  72 ILE N    1 1 
       13 29345 1 1 72 ILE O    O  -5.837  -7.337  16.601 1.00 . A A .  72 ILE O    1 1 
       13 29346 1 1 73 PHE C    C  -6.367  -9.214  19.705 1.00 . A A .  73 PHE C    1 1 
       13 29347 1 1 73 PHE CA   C  -6.976  -7.990  19.046 1.00 . A A .  73 PHE CA   1 1 
       13 29348 1 1 73 PHE CB   C  -8.085  -7.413  19.930 1.00 . A A .  73 PHE CB   1 1 
       13 29349 1 1 73 PHE CD1  C  -7.880  -4.919  19.769 1.00 . A A .  73 PHE CD1  1 1 
       13 29350 1 1 73 PHE CD2  C  -9.764  -5.966  18.755 1.00 . A A .  73 PHE CD2  1 1 
       13 29351 1 1 73 PHE CE1  C  -8.340  -3.682  19.354 1.00 . A A .  73 PHE CE1  1 1 
       13 29352 1 1 73 PHE CE2  C -10.230  -4.734  18.337 1.00 . A A .  73 PHE CE2  1 1 
       13 29353 1 1 73 PHE CG   C  -8.586  -6.073  19.474 1.00 . A A .  73 PHE CG   1 1 
       13 29354 1 1 73 PHE CZ   C  -9.517  -3.589  18.637 1.00 . A A .  73 PHE CZ   1 1 
       13 29355 1 1 73 PHE H    H  -8.318  -8.874  17.672 1.00 . A A .  73 PHE H    1 1 
       13 29356 1 1 73 PHE HA   H  -6.208  -7.245  18.911 1.00 . A A .  73 PHE HA   1 1 
       13 29357 1 1 73 PHE HB2  H  -8.922  -8.096  19.937 1.00 . A A .  73 PHE HB2  1 1 
       13 29358 1 1 73 PHE HB3  H  -7.711  -7.303  20.937 1.00 . A A .  73 PHE HB3  1 1 
       13 29359 1 1 73 PHE HD1  H  -6.959  -4.991  20.330 1.00 . A A .  73 PHE HD1  1 1 
       13 29360 1 1 73 PHE HD2  H -10.320  -6.861  18.517 1.00 . A A .  73 PHE HD2  1 1 
       13 29361 1 1 73 PHE HE1  H  -7.779  -2.790  19.590 1.00 . A A .  73 PHE HE1  1 1 
       13 29362 1 1 73 PHE HE2  H -11.150  -4.666  17.776 1.00 . A A .  73 PHE HE2  1 1 
       13 29363 1 1 73 PHE HZ   H  -9.880  -2.625  18.312 1.00 . A A .  73 PHE HZ   1 1 
       13 29364 1 1 73 PHE N    N  -7.491  -8.351  17.733 1.00 . A A .  73 PHE N    1 1 
       13 29365 1 1 73 PHE O    O  -6.125  -9.239  20.909 1.00 . A A .  73 PHE O    1 1 
       13 29366 1 1 74 SER C    C  -4.075 -11.337  19.715 1.00 . A A .  74 SER C    1 1 
       13 29367 1 1 74 SER CA   C  -5.558 -11.482  19.363 1.00 . A A .  74 SER CA   1 1 
       13 29368 1 1 74 SER CB   C  -5.759 -12.551  18.292 1.00 . A A .  74 SER CB   1 1 
       13 29369 1 1 74 SER H    H  -6.323 -10.128  17.939 1.00 . A A .  74 SER H    1 1 
       13 29370 1 1 74 SER HA   H  -6.099 -11.770  20.253 1.00 . A A .  74 SER HA   1 1 
       13 29371 1 1 74 SER HB2  H  -5.114 -12.346  17.452 1.00 . A A .  74 SER HB2  1 1 
       13 29372 1 1 74 SER HB3  H  -5.524 -13.521  18.701 1.00 . A A .  74 SER HB3  1 1 
       13 29373 1 1 74 SER HG   H  -7.430 -13.464  17.805 1.00 . A A .  74 SER HG   1 1 
       13 29374 1 1 74 SER N    N  -6.114 -10.225  18.890 1.00 . A A .  74 SER N    1 1 
       13 29375 1 1 74 SER O    O  -3.465 -12.250  20.272 1.00 . A A .  74 SER O    1 1 
       13 29376 1 1 74 SER OG   O  -7.105 -12.557  17.849 1.00 . A A .  74 SER OG   1 1 
       13 29377 1 1 75 TRP C    C  -2.044  -8.647  20.619 1.00 . A A .  75 TRP C    1 1 
       13 29378 1 1 75 TRP CA   C  -2.120  -9.894  19.749 1.00 . A A .  75 TRP CA   1 1 
       13 29379 1 1 75 TRP CB   C  -1.248  -9.730  18.496 1.00 . A A .  75 TRP CB   1 1 
       13 29380 1 1 75 TRP CD1  C  -2.474  -9.030  16.360 1.00 . A A .  75 TRP CD1  1 1 
       13 29381 1 1 75 TRP CD2  C  -1.595  -7.315  17.500 1.00 . A A .  75 TRP CD2  1 1 
       13 29382 1 1 75 TRP CE2  C  -2.229  -6.814  16.347 1.00 . A A .  75 TRP CE2  1 1 
       13 29383 1 1 75 TRP CE3  C  -0.977  -6.411  18.369 1.00 . A A .  75 TRP CE3  1 1 
       13 29384 1 1 75 TRP CG   C  -1.764  -8.742  17.489 1.00 . A A .  75 TRP CG   1 1 
       13 29385 1 1 75 TRP CH2  C  -1.647  -4.599  16.905 1.00 . A A .  75 TRP CH2  1 1 
       13 29386 1 1 75 TRP CZ2  C  -2.262  -5.458  16.040 1.00 . A A .  75 TRP CZ2  1 1 
       13 29387 1 1 75 TRP CZ3  C  -1.008  -5.062  18.060 1.00 . A A .  75 TRP CZ3  1 1 
       13 29388 1 1 75 TRP H    H  -4.021  -9.504  18.920 1.00 . A A .  75 TRP H    1 1 
       13 29389 1 1 75 TRP HA   H  -1.750 -10.733  20.322 1.00 . A A .  75 TRP HA   1 1 
       13 29390 1 1 75 TRP HB2  H  -0.266  -9.404  18.796 1.00 . A A .  75 TRP HB2  1 1 
       13 29391 1 1 75 TRP HB3  H  -1.163 -10.687  18.004 1.00 . A A .  75 TRP HB3  1 1 
       13 29392 1 1 75 TRP HD1  H  -2.764 -10.027  16.061 1.00 . A A .  75 TRP HD1  1 1 
       13 29393 1 1 75 TRP HE1  H  -3.246  -7.824  14.830 1.00 . A A .  75 TRP HE1  1 1 
       13 29394 1 1 75 TRP HE3  H  -0.479  -6.749  19.265 1.00 . A A .  75 TRP HE3  1 1 
       13 29395 1 1 75 TRP HH2  H  -1.646  -3.539  16.703 1.00 . A A .  75 TRP HH2  1 1 
       13 29396 1 1 75 TRP HZ2  H  -2.752  -5.086  15.153 1.00 . A A .  75 TRP HZ2  1 1 
       13 29397 1 1 75 TRP HZ3  H  -0.533  -4.349  18.716 1.00 . A A .  75 TRP HZ3  1 1 
       13 29398 1 1 75 TRP N    N  -3.501 -10.183  19.394 1.00 . A A .  75 TRP N    1 1 
       13 29399 1 1 75 TRP NE1  N  -2.751  -7.877  15.671 1.00 . A A .  75 TRP NE1  1 1 
       13 29400 1 1 75 TRP O    O  -3.067  -8.034  20.929 1.00 . A A .  75 TRP O    1 1 
       13 29401 2 1  1 GLY C    C -18.772   4.177  -4.538 1.00 . B B . 101 GLY C    1 1 
       13 29402 2 1  1 GLY CA   C -19.141   2.719  -4.689 1.00 . B B . 101 GLY CA   1 1 
       13 29403 2 1  1 GLY H1   H -19.393   1.373  -3.073 1.00 . B B . 101 GLY H1   1 1 
       13 29404 2 1  1 GLY HA2  H -18.248   2.153  -4.902 1.00 . B B . 101 GLY HA2  1 1 
       13 29405 2 1  1 GLY HA3  H -19.828   2.618  -5.517 1.00 . B B . 101 GLY HA3  1 1 
       13 29406 2 1  1 GLY N    N -19.764   2.186  -3.491 1.00 . B B . 101 GLY N    1 1 
       13 29407 2 1  1 GLY O    O -17.886   4.681  -5.231 1.00 . B B . 101 GLY O    1 1 
       13 29408 2 1  2 ALA C    C -19.726   6.650  -1.991 1.00 . B B . 102 ALA C    1 1 
       13 29409 2 1  2 ALA CA   C -19.209   6.260  -3.369 1.00 . B B . 102 ALA CA   1 1 
       13 29410 2 1  2 ALA CB   C -19.865   7.123  -4.440 1.00 . B B . 102 ALA CB   1 1 
       13 29411 2 1  2 ALA H    H -20.151   4.386  -3.113 1.00 . B B . 102 ALA H    1 1 
       13 29412 2 1  2 ALA HA   H -18.142   6.425  -3.406 1.00 . B B . 102 ALA HA   1 1 
       13 29413 2 1  2 ALA HB1  H -20.936   6.986  -4.406 1.00 . B B . 102 ALA HB1  1 1 
       13 29414 2 1  2 ALA HB2  H -19.496   6.834  -5.413 1.00 . B B . 102 ALA HB2  1 1 
       13 29415 2 1  2 ALA HB3  H -19.630   8.163  -4.260 1.00 . B B . 102 ALA HB3  1 1 
       13 29416 2 1  2 ALA N    N -19.457   4.851  -3.629 1.00 . B B . 102 ALA N    1 1 
       13 29417 2 1  2 ALA O    O -20.892   6.426  -1.672 1.00 . B B . 102 ALA O    1 1 
       13 29418 2 1  3 ASP C    C -18.558   9.031   0.420 1.00 . B B . 103 ASP C    1 1 
       13 29419 2 1  3 ASP CA   C -19.230   7.696   0.145 1.00 . B B . 103 ASP CA   1 1 
       13 29420 2 1  3 ASP CB   C -18.857   6.681   1.230 1.00 . B B . 103 ASP CB   1 1 
       13 29421 2 1  3 ASP CG   C -19.213   7.153   2.629 1.00 . B B . 103 ASP CG   1 1 
       13 29422 2 1  3 ASP H    H -17.911   7.301  -1.463 1.00 . B B . 103 ASP H    1 1 
       13 29423 2 1  3 ASP HA   H -20.300   7.840   0.149 1.00 . B B . 103 ASP HA   1 1 
       13 29424 2 1  3 ASP HB2  H -19.382   5.757   1.043 1.00 . B B . 103 ASP HB2  1 1 
       13 29425 2 1  3 ASP HB3  H -17.794   6.499   1.191 1.00 . B B . 103 ASP HB3  1 1 
       13 29426 2 1  3 ASP N    N -18.847   7.210  -1.173 1.00 . B B . 103 ASP N    1 1 
       13 29427 2 1  3 ASP O    O -17.344   9.170   0.261 1.00 . B B . 103 ASP O    1 1 
       13 29428 2 1  3 ASP OD1  O -20.077   8.046   2.771 1.00 . B B . 103 ASP OD1  1 1 
       13 29429 2 1  3 ASP OD2  O -18.619   6.634   3.596 1.00 . B B . 103 ASP OD2  1 1 
       13 29430 2 1  4 ASP C    C -18.290  11.451   2.488 1.00 . B B . 104 ASP C    1 1 
       13 29431 2 1  4 ASP CA   C -18.846  11.349   1.075 1.00 . B B . 104 ASP CA   1 1 
       13 29432 2 1  4 ASP CB   C -19.960  12.374   0.869 1.00 . B B . 104 ASP CB   1 1 
       13 29433 2 1  4 ASP CG   C -19.443  13.794   0.823 1.00 . B B . 104 ASP CG   1 1 
       13 29434 2 1  4 ASP H    H -20.303   9.819   0.975 1.00 . B B . 104 ASP H    1 1 
       13 29435 2 1  4 ASP HA   H -18.053  11.543   0.371 1.00 . B B . 104 ASP HA   1 1 
       13 29436 2 1  4 ASP HB2  H -20.463  12.164  -0.064 1.00 . B B . 104 ASP HB2  1 1 
       13 29437 2 1  4 ASP HB3  H -20.669  12.292   1.681 1.00 . B B . 104 ASP HB3  1 1 
       13 29438 2 1  4 ASP N    N -19.350  10.007   0.828 1.00 . B B . 104 ASP N    1 1 
       13 29439 2 1  4 ASP O    O -17.532  12.365   2.816 1.00 . B B . 104 ASP O    1 1 
       13 29440 2 1  4 ASP OD1  O -18.882  14.192  -0.222 1.00 . B B . 104 ASP OD1  1 1 
       13 29441 2 1  4 ASP OD2  O -19.625  14.532   1.811 1.00 . B B . 104 ASP OD2  1 1 
       13 29442 2 1  5 ASP C    C -16.873   9.658   4.781 1.00 . B B . 105 ASP C    1 1 
       13 29443 2 1  5 ASP CA   C -18.182  10.431   4.695 1.00 . B B . 105 ASP CA   1 1 
       13 29444 2 1  5 ASP CB   C -19.227   9.777   5.603 1.00 . B B . 105 ASP CB   1 1 
       13 29445 2 1  5 ASP CG   C -20.325  10.731   6.028 1.00 . B B . 105 ASP CG   1 1 
       13 29446 2 1  5 ASP H    H -19.261   9.774   2.995 1.00 . B B . 105 ASP H    1 1 
       13 29447 2 1  5 ASP HA   H -18.013  11.444   5.025 1.00 . B B . 105 ASP HA   1 1 
       13 29448 2 1  5 ASP HB2  H -19.682   8.950   5.078 1.00 . B B . 105 ASP HB2  1 1 
       13 29449 2 1  5 ASP HB3  H -18.737   9.405   6.491 1.00 . B B . 105 ASP HB3  1 1 
       13 29450 2 1  5 ASP N    N -18.655  10.483   3.319 1.00 . B B . 105 ASP N    1 1 
       13 29451 2 1  5 ASP O    O -16.407   9.324   5.870 1.00 . B B . 105 ASP O    1 1 
       13 29452 2 1  5 ASP OD1  O -21.165  11.111   5.183 1.00 . B B . 105 ASP OD1  1 1 
       13 29453 2 1  5 ASP OD2  O -20.370  11.091   7.222 1.00 . B B . 105 ASP OD2  1 1 
       13 29454 2 1  6 ALA C    C -13.903   9.471   4.218 1.00 . B B . 106 ALA C    1 1 
       13 29455 2 1  6 ALA CA   C -15.017   8.662   3.561 1.00 . B B . 106 ALA CA   1 1 
       13 29456 2 1  6 ALA CB   C -14.663   8.345   2.117 1.00 . B B . 106 ALA CB   1 1 
       13 29457 2 1  6 ALA H    H -16.713   9.658   2.790 1.00 . B B . 106 ALA H    1 1 
       13 29458 2 1  6 ALA HA   H -15.133   7.729   4.094 1.00 . B B . 106 ALA HA   1 1 
       13 29459 2 1  6 ALA HB1  H -15.452   7.754   1.674 1.00 . B B . 106 ALA HB1  1 1 
       13 29460 2 1  6 ALA HB2  H -13.736   7.789   2.086 1.00 . B B . 106 ALA HB2  1 1 
       13 29461 2 1  6 ALA HB3  H -14.549   9.265   1.565 1.00 . B B . 106 ALA HB3  1 1 
       13 29462 2 1  6 ALA N    N -16.282   9.377   3.625 1.00 . B B . 106 ALA N    1 1 
       13 29463 2 1  6 ALA O    O -13.846  10.695   4.074 1.00 . B B . 106 ALA O    1 1 
       13 29464 2 1  7 PRO C    C -10.646   9.440   4.773 1.00 . B B . 107 PRO C    1 1 
       13 29465 2 1  7 PRO CA   C -11.903   9.440   5.645 1.00 . B B . 107 PRO CA   1 1 
       13 29466 2 1  7 PRO CB   C -11.714   8.552   6.873 1.00 . B B . 107 PRO CB   1 1 
       13 29467 2 1  7 PRO CD   C -13.088   7.360   5.284 1.00 . B B . 107 PRO CD   1 1 
       13 29468 2 1  7 PRO CG   C -12.098   7.185   6.414 1.00 . B B . 107 PRO CG   1 1 
       13 29469 2 1  7 PRO HA   H -12.138  10.449   5.951 1.00 . B B . 107 PRO HA   1 1 
       13 29470 2 1  7 PRO HB2  H -10.681   8.586   7.190 1.00 . B B . 107 PRO HB2  1 1 
       13 29471 2 1  7 PRO HB3  H -12.355   8.894   7.675 1.00 . B B . 107 PRO HB3  1 1 
       13 29472 2 1  7 PRO HD2  H -12.786   6.778   4.426 1.00 . B B . 107 PRO HD2  1 1 
       13 29473 2 1  7 PRO HD3  H -14.079   7.072   5.604 1.00 . B B . 107 PRO HD3  1 1 
       13 29474 2 1  7 PRO HG2  H -11.222   6.661   6.063 1.00 . B B . 107 PRO HG2  1 1 
       13 29475 2 1  7 PRO HG3  H -12.554   6.640   7.228 1.00 . B B . 107 PRO HG3  1 1 
       13 29476 2 1  7 PRO N    N -13.033   8.802   4.984 1.00 . B B . 107 PRO N    1 1 
       13 29477 2 1  7 PRO O    O -10.717   9.215   3.562 1.00 . B B . 107 PRO O    1 1 
       13 29478 2 1  8 SER C    C  -7.817   8.212   4.424 1.00 . B B . 108 SER C    1 1 
       13 29479 2 1  8 SER CA   C  -8.230   9.657   4.679 1.00 . B B . 108 SER CA   1 1 
       13 29480 2 1  8 SER CB   C  -7.147  10.384   5.476 1.00 . B B . 108 SER CB   1 1 
       13 29481 2 1  8 SER H    H  -9.506   9.918   6.344 1.00 . B B . 108 SER H    1 1 
       13 29482 2 1  8 SER HA   H  -8.366  10.152   3.729 1.00 . B B . 108 SER HA   1 1 
       13 29483 2 1  8 SER HB2  H  -6.994   9.877   6.418 1.00 . B B . 108 SER HB2  1 1 
       13 29484 2 1  8 SER HB3  H  -6.225  10.380   4.913 1.00 . B B . 108 SER HB3  1 1 
       13 29485 2 1  8 SER HG   H  -7.042  12.317   5.128 1.00 . B B . 108 SER HG   1 1 
       13 29486 2 1  8 SER N    N  -9.499   9.695   5.390 1.00 . B B . 108 SER N    1 1 
       13 29487 2 1  8 SER O    O  -7.301   7.532   5.314 1.00 . B B . 108 SER O    1 1 
       13 29488 2 1  8 SER OG   O  -7.519  11.728   5.737 1.00 . B B . 108 SER OG   1 1 
       13 29489 2 1  9 GLY C    C  -8.992   5.610   2.434 1.00 . B B . 109 GLY C    1 1 
       13 29490 2 1  9 GLY CA   C  -7.761   6.376   2.870 1.00 . B B . 109 GLY CA   1 1 
       13 29491 2 1  9 GLY H    H  -8.501   8.325   2.551 1.00 . B B . 109 GLY H    1 1 
       13 29492 2 1  9 GLY HA2  H  -7.042   6.375   2.062 1.00 . B B . 109 GLY HA2  1 1 
       13 29493 2 1  9 GLY HA3  H  -7.327   5.886   3.727 1.00 . B B . 109 GLY HA3  1 1 
       13 29494 2 1  9 GLY N    N  -8.075   7.741   3.216 1.00 . B B . 109 GLY N    1 1 
       13 29495 2 1  9 GLY O    O  -9.797   5.183   3.265 1.00 . B B . 109 GLY O    1 1 
       13 29496 2 1 10 GLU C    C  -9.811   3.564  -0.254 1.00 . B B . 110 GLU C    1 1 
       13 29497 2 1 10 GLU CA   C -10.282   4.752   0.559 1.00 . B B . 110 GLU CA   1 1 
       13 29498 2 1 10 GLU CB   C -11.077   5.679  -0.356 1.00 . B B . 110 GLU CB   1 1 
       13 29499 2 1 10 GLU CD   C -12.283   7.856  -0.678 1.00 . B B . 110 GLU CD   1 1 
       13 29500 2 1 10 GLU CG   C -11.654   6.908   0.321 1.00 . B B . 110 GLU CG   1 1 
       13 29501 2 1 10 GLU H    H  -8.423   5.740   0.526 1.00 . B B . 110 GLU H    1 1 
       13 29502 2 1 10 GLU HA   H -10.915   4.409   1.365 1.00 . B B . 110 GLU HA   1 1 
       13 29503 2 1 10 GLU HB2  H -10.429   6.007  -1.150 1.00 . B B . 110 GLU HB2  1 1 
       13 29504 2 1 10 GLU HB3  H -11.895   5.117  -0.785 1.00 . B B . 110 GLU HB3  1 1 
       13 29505 2 1 10 GLU HG2  H -12.408   6.595   1.029 1.00 . B B . 110 GLU HG2  1 1 
       13 29506 2 1 10 GLU HG3  H -10.863   7.427   0.841 1.00 . B B . 110 GLU HG3  1 1 
       13 29507 2 1 10 GLU N    N  -9.133   5.431   1.130 1.00 . B B . 110 GLU N    1 1 
       13 29508 2 1 10 GLU O    O  -9.486   3.699  -1.435 1.00 . B B . 110 GLU O    1 1 
       13 29509 2 1 10 GLU OE1  O -13.277   7.471  -1.332 1.00 . B B . 110 GLU OE1  1 1 
       13 29510 2 1 10 GLU OE2  O -11.769   8.984  -0.839 1.00 . B B . 110 GLU OE2  1 1 
       13 29511 2 1 11 PRO C    C -10.352   0.611  -1.219 1.00 . B B . 111 PRO C    1 1 
       13 29512 2 1 11 PRO CA   C  -9.277   1.200  -0.314 1.00 . B B . 111 PRO CA   1 1 
       13 29513 2 1 11 PRO CB   C  -8.893   0.245   0.819 1.00 . B B . 111 PRO CB   1 1 
       13 29514 2 1 11 PRO CD   C -10.132   2.127   1.746 1.00 . B B . 111 PRO CD   1 1 
       13 29515 2 1 11 PRO CG   C  -9.404   0.853   2.094 1.00 . B B . 111 PRO CG   1 1 
       13 29516 2 1 11 PRO HA   H  -8.403   1.415  -0.912 1.00 . B B . 111 PRO HA   1 1 
       13 29517 2 1 11 PRO HB2  H  -9.336  -0.724   0.642 1.00 . B B . 111 PRO HB2  1 1 
       13 29518 2 1 11 PRO HB3  H  -7.819   0.153   0.844 1.00 . B B . 111 PRO HB3  1 1 
       13 29519 2 1 11 PRO HD2  H -11.199   1.989   1.819 1.00 . B B . 111 PRO HD2  1 1 
       13 29520 2 1 11 PRO HD3  H  -9.812   2.931   2.392 1.00 . B B . 111 PRO HD3  1 1 
       13 29521 2 1 11 PRO HG2  H -10.075   0.166   2.580 1.00 . B B . 111 PRO HG2  1 1 
       13 29522 2 1 11 PRO HG3  H  -8.569   1.068   2.741 1.00 . B B . 111 PRO HG3  1 1 
       13 29523 2 1 11 PRO N    N  -9.742   2.388   0.361 1.00 . B B . 111 PRO N    1 1 
       13 29524 2 1 11 PRO O    O -11.104  -0.285  -0.829 1.00 . B B . 111 PRO O    1 1 
       13 29525 2 1 12 ASP C    C -10.630   0.006  -4.530 1.00 . B B . 112 ASP C    1 1 
       13 29526 2 1 12 ASP CA   C -11.385   0.698  -3.420 1.00 . B B . 112 ASP CA   1 1 
       13 29527 2 1 12 ASP CB   C -12.213   1.853  -3.985 1.00 . B B . 112 ASP CB   1 1 
       13 29528 2 1 12 ASP CG   C -13.037   1.460  -5.201 1.00 . B B . 112 ASP CG   1 1 
       13 29529 2 1 12 ASP H    H  -9.852   1.919  -2.637 1.00 . B B . 112 ASP H    1 1 
       13 29530 2 1 12 ASP HA   H -12.047  -0.015  -2.950 1.00 . B B . 112 ASP HA   1 1 
       13 29531 2 1 12 ASP HB2  H -12.886   2.206  -3.222 1.00 . B B . 112 ASP HB2  1 1 
       13 29532 2 1 12 ASP HB3  H -11.548   2.652  -4.270 1.00 . B B . 112 ASP HB3  1 1 
       13 29533 2 1 12 ASP N    N -10.449   1.169  -2.416 1.00 . B B . 112 ASP N    1 1 
       13 29534 2 1 12 ASP O    O  -9.540   0.430  -4.922 1.00 . B B . 112 ASP O    1 1 
       13 29535 2 1 12 ASP OD1  O -14.069   0.773  -5.039 1.00 . B B . 112 ASP OD1  1 1 
       13 29536 2 1 12 ASP OD2  O -12.658   1.843  -6.327 1.00 . B B . 112 ASP OD2  1 1 
       13 29537 2 1 13 VAL C    C -11.132  -1.543  -7.427 1.00 . B B . 113 VAL C    1 1 
       13 29538 2 1 13 VAL CA   C -10.558  -1.852  -6.048 1.00 . B B . 113 VAL CA   1 1 
       13 29539 2 1 13 VAL CB   C -10.660  -3.363  -5.741 1.00 . B B . 113 VAL CB   1 1 
       13 29540 2 1 13 VAL CG1  C -12.103  -3.817  -5.694 1.00 . B B . 113 VAL CG1  1 1 
       13 29541 2 1 13 VAL CG2  C  -9.880  -4.173  -6.756 1.00 . B B . 113 VAL CG2  1 1 
       13 29542 2 1 13 VAL H    H -12.107  -1.300  -4.726 1.00 . B B . 113 VAL H    1 1 
       13 29543 2 1 13 VAL HA   H  -9.510  -1.583  -6.048 1.00 . B B . 113 VAL HA   1 1 
       13 29544 2 1 13 VAL HB   H -10.224  -3.538  -4.768 1.00 . B B . 113 VAL HB   1 1 
       13 29545 2 1 13 VAL HG11 H -12.606  -3.332  -4.871 1.00 . B B . 113 VAL HG11 1 1 
       13 29546 2 1 13 VAL HG12 H -12.139  -4.888  -5.564 1.00 . B B . 113 VAL HG12 1 1 
       13 29547 2 1 13 VAL HG13 H -12.588  -3.549  -6.621 1.00 . B B . 113 VAL HG13 1 1 
       13 29548 2 1 13 VAL HG21 H -10.260  -3.969  -7.746 1.00 . B B . 113 VAL HG21 1 1 
       13 29549 2 1 13 VAL HG22 H  -9.989  -5.225  -6.539 1.00 . B B . 113 VAL HG22 1 1 
       13 29550 2 1 13 VAL HG23 H  -8.835  -3.902  -6.707 1.00 . B B . 113 VAL HG23 1 1 
       13 29551 2 1 13 VAL N    N -11.209  -1.059  -5.032 1.00 . B B . 113 VAL N    1 1 
       13 29552 2 1 13 VAL O    O -12.347  -1.582  -7.642 1.00 . B B . 113 VAL O    1 1 
       13 29553 2 1 14 THR C    C -10.598  -2.202 -10.519 1.00 . B B . 114 THR C    1 1 
       13 29554 2 1 14 THR CA   C -10.626  -0.915  -9.708 1.00 . B B . 114 THR CA   1 1 
       13 29555 2 1 14 THR CB   C  -9.676   0.117 -10.348 1.00 . B B . 114 THR CB   1 1 
       13 29556 2 1 14 THR CG2  C -10.243   0.625 -11.665 1.00 . B B . 114 THR CG2  1 1 
       13 29557 2 1 14 THR H    H  -9.303  -1.128  -8.083 1.00 . B B . 114 THR H    1 1 
       13 29558 2 1 14 THR HA   H -11.628  -0.513  -9.710 1.00 . B B . 114 THR HA   1 1 
       13 29559 2 1 14 THR HB   H  -8.724  -0.359 -10.540 1.00 . B B . 114 THR HB   1 1 
       13 29560 2 1 14 THR HG1  H -10.331   1.550  -9.149 1.00 . B B . 114 THR HG1  1 1 
       13 29561 2 1 14 THR HG21 H -11.200   1.092 -11.488 1.00 . B B . 114 THR HG21 1 1 
       13 29562 2 1 14 THR HG22 H -10.367  -0.205 -12.345 1.00 . B B . 114 THR HG22 1 1 
       13 29563 2 1 14 THR HG23 H  -9.564   1.346 -12.098 1.00 . B B . 114 THR HG23 1 1 
       13 29564 2 1 14 THR N    N -10.249  -1.195  -8.340 1.00 . B B . 114 THR N    1 1 
       13 29565 2 1 14 THR O    O  -9.531  -2.711 -10.862 1.00 . B B . 114 THR O    1 1 
       13 29566 2 1 14 THR OG1  O  -9.478   1.222  -9.450 1.00 . B B . 114 THR OG1  1 1 
       13 29567 2 1 15 ILE C    C -12.064  -3.772 -12.981 1.00 . B B . 115 ILE C    1 1 
       13 29568 2 1 15 ILE CA   C -11.878  -4.008 -11.491 1.00 . B B . 115 ILE CA   1 1 
       13 29569 2 1 15 ILE CB   C -13.057  -4.843 -10.954 1.00 . B B . 115 ILE CB   1 1 
       13 29570 2 1 15 ILE CD1  C -14.159  -5.643  -8.802 1.00 . B B . 115 ILE CD1  1 1 
       13 29571 2 1 15 ILE CG1  C -12.954  -4.982  -9.432 1.00 . B B . 115 ILE CG1  1 1 
       13 29572 2 1 15 ILE CG2  C -13.088  -6.212 -11.621 1.00 . B B . 115 ILE CG2  1 1 
       13 29573 2 1 15 ILE H    H -12.593  -2.271 -10.521 1.00 . B B . 115 ILE H    1 1 
       13 29574 2 1 15 ILE HA   H -10.965  -4.563 -11.333 1.00 . B B . 115 ILE HA   1 1 
       13 29575 2 1 15 ILE HB   H -13.975  -4.328 -11.201 1.00 . B B . 115 ILE HB   1 1 
       13 29576 2 1 15 ILE HD11 H -14.270  -6.641  -9.201 1.00 . B B . 115 ILE HD11 1 1 
       13 29577 2 1 15 ILE HD12 H -15.045  -5.065  -9.024 1.00 . B B . 115 ILE HD12 1 1 
       13 29578 2 1 15 ILE HD13 H -14.022  -5.697  -7.732 1.00 . B B . 115 ILE HD13 1 1 
       13 29579 2 1 15 ILE HG12 H -12.086  -5.577  -9.189 1.00 . B B . 115 ILE HG12 1 1 
       13 29580 2 1 15 ILE HG13 H -12.847  -4.001  -8.993 1.00 . B B . 115 ILE HG13 1 1 
       13 29581 2 1 15 ILE HG21 H -12.158  -6.727 -11.428 1.00 . B B . 115 ILE HG21 1 1 
       13 29582 2 1 15 ILE HG22 H -13.216  -6.090 -12.688 1.00 . B B . 115 ILE HG22 1 1 
       13 29583 2 1 15 ILE HG23 H -13.909  -6.788 -11.223 1.00 . B B . 115 ILE HG23 1 1 
       13 29584 2 1 15 ILE N    N -11.769  -2.744 -10.790 1.00 . B B . 115 ILE N    1 1 
       13 29585 2 1 15 ILE O    O -13.132  -3.347 -13.425 1.00 . B B . 115 ILE O    1 1 
       13 29586 2 1 16 ARG C    C -10.746  -5.119 -15.908 1.00 . B B . 116 ARG C    1 1 
       13 29587 2 1 16 ARG CA   C -11.077  -3.829 -15.187 1.00 . B B . 116 ARG CA   1 1 
       13 29588 2 1 16 ARG CB   C -10.120  -2.727 -15.636 1.00 . B B . 116 ARG CB   1 1 
       13 29589 2 1 16 ARG CD   C -11.845  -0.924 -15.309 1.00 . B B . 116 ARG CD   1 1 
       13 29590 2 1 16 ARG CG   C -10.417  -1.367 -15.033 1.00 . B B . 116 ARG CG   1 1 
       13 29591 2 1 16 ARG CZ   C -13.325  -0.502 -17.230 1.00 . B B . 116 ARG CZ   1 1 
       13 29592 2 1 16 ARG H    H -10.185  -4.356 -13.334 1.00 . B B . 116 ARG H    1 1 
       13 29593 2 1 16 ARG HA   H -12.086  -3.540 -15.441 1.00 . B B . 116 ARG HA   1 1 
       13 29594 2 1 16 ARG HB2  H  -9.115  -3.007 -15.359 1.00 . B B . 116 ARG HB2  1 1 
       13 29595 2 1 16 ARG HB3  H -10.174  -2.639 -16.712 1.00 . B B . 116 ARG HB3  1 1 
       13 29596 2 1 16 ARG HD2  H -12.520  -1.634 -14.855 1.00 . B B . 116 ARG HD2  1 1 
       13 29597 2 1 16 ARG HD3  H -11.996   0.048 -14.866 1.00 . B B . 116 ARG HD3  1 1 
       13 29598 2 1 16 ARG HE   H -11.405  -1.059 -17.366 1.00 . B B . 116 ARG HE   1 1 
       13 29599 2 1 16 ARG HG2  H -10.269  -1.420 -13.968 1.00 . B B . 116 ARG HG2  1 1 
       13 29600 2 1 16 ARG HG3  H  -9.737  -0.643 -15.458 1.00 . B B . 116 ARG HG3  1 1 
       13 29601 2 1 16 ARG HH11 H -14.192  -0.214 -15.416 1.00 . B B . 116 ARG HH11 1 1 
       13 29602 2 1 16 ARG HH12 H -15.230   0.055 -16.786 1.00 . B B . 116 ARG HH12 1 1 
       13 29603 2 1 16 ARG HH21 H -12.749  -0.683 -19.163 1.00 . B B . 116 ARG HH21 1 1 
       13 29604 2 1 16 ARG HH22 H -14.401  -0.193 -18.922 1.00 . B B . 116 ARG HH22 1 1 
       13 29605 2 1 16 ARG N    N -11.018  -4.020 -13.746 1.00 . B B . 116 ARG N    1 1 
       13 29606 2 1 16 ARG NE   N -12.137  -0.843 -16.737 1.00 . B B . 116 ARG NE   1 1 
       13 29607 2 1 16 ARG NH1  N -14.326  -0.194 -16.411 1.00 . B B . 116 ARG NH1  1 1 
       13 29608 2 1 16 ARG NH2  N -13.506  -0.458 -18.542 1.00 . B B . 116 ARG NH2  1 1 
       13 29609 2 1 16 ARG O    O -10.031  -5.967 -15.383 1.00 . B B . 116 ARG O    1 1 
       13 29610 2 1 17 GLN C    C -10.143  -6.148 -19.095 1.00 . B B . 117 GLN C    1 1 
       13 29611 2 1 17 GLN CA   C -11.020  -6.461 -17.896 1.00 . B B . 117 GLN CA   1 1 
       13 29612 2 1 17 GLN CB   C -12.340  -7.084 -18.348 1.00 . B B . 117 GLN CB   1 1 
       13 29613 2 1 17 GLN CD   C -14.504  -8.176 -17.640 1.00 . B B . 117 GLN CD   1 1 
       13 29614 2 1 17 GLN CG   C -13.129  -7.712 -17.211 1.00 . B B . 117 GLN CG   1 1 
       13 29615 2 1 17 GLN H    H -11.810  -4.539 -17.484 1.00 . B B . 117 GLN H    1 1 
       13 29616 2 1 17 GLN HA   H -10.502  -7.166 -17.264 1.00 . B B . 117 GLN HA   1 1 
       13 29617 2 1 17 GLN HB2  H -12.950  -6.317 -18.804 1.00 . B B . 117 GLN HB2  1 1 
       13 29618 2 1 17 GLN HB3  H -12.131  -7.849 -19.080 1.00 . B B . 117 GLN HB3  1 1 
       13 29619 2 1 17 GLN HE21 H -14.435  -9.669 -16.332 1.00 . B B . 117 GLN HE21 1 1 
       13 29620 2 1 17 GLN HE22 H -15.873  -9.572 -17.290 1.00 . B B . 117 GLN HE22 1 1 
       13 29621 2 1 17 GLN HG2  H -12.578  -8.564 -16.841 1.00 . B B . 117 GLN HG2  1 1 
       13 29622 2 1 17 GLN HG3  H -13.238  -6.984 -16.421 1.00 . B B . 117 GLN HG3  1 1 
       13 29623 2 1 17 GLN N    N -11.261  -5.263 -17.109 1.00 . B B . 117 GLN N    1 1 
       13 29624 2 1 17 GLN NE2  N -14.986  -9.244 -17.024 1.00 . B B . 117 GLN NE2  1 1 
       13 29625 2 1 17 GLN O    O -10.602  -5.574 -20.085 1.00 . B B . 117 GLN O    1 1 
       13 29626 2 1 17 GLN OE1  O -15.127  -7.584 -18.518 1.00 . B B . 117 GLN OE1  1 1 
       13 29627 2 1 18 GLU C    C  -7.739  -7.572 -20.857 1.00 . B B . 118 GLU C    1 1 
       13 29628 2 1 18 GLU CA   C  -7.923  -6.285 -20.064 1.00 . B B . 118 GLU CA   1 1 
       13 29629 2 1 18 GLU CB   C  -6.578  -5.811 -19.503 1.00 . B B . 118 GLU CB   1 1 
       13 29630 2 1 18 GLU CD   C  -7.412  -3.449 -19.085 1.00 . B B . 118 GLU CD   1 1 
       13 29631 2 1 18 GLU CG   C  -6.689  -4.655 -18.517 1.00 . B B . 118 GLU CG   1 1 
       13 29632 2 1 18 GLU H    H  -8.574  -6.970 -18.175 1.00 . B B . 118 GLU H    1 1 
       13 29633 2 1 18 GLU HA   H  -8.328  -5.523 -20.717 1.00 . B B . 118 GLU HA   1 1 
       13 29634 2 1 18 GLU HB2  H  -6.103  -6.639 -18.998 1.00 . B B . 118 GLU HB2  1 1 
       13 29635 2 1 18 GLU HB3  H  -5.949  -5.496 -20.323 1.00 . B B . 118 GLU HB3  1 1 
       13 29636 2 1 18 GLU HG2  H  -7.229  -4.996 -17.647 1.00 . B B . 118 GLU HG2  1 1 
       13 29637 2 1 18 GLU HG3  H  -5.693  -4.353 -18.225 1.00 . B B . 118 GLU HG3  1 1 
       13 29638 2 1 18 GLU N    N  -8.875  -6.514 -18.992 1.00 . B B . 118 GLU N    1 1 
       13 29639 2 1 18 GLU O    O  -6.799  -8.336 -20.620 1.00 . B B . 118 GLU O    1 1 
       13 29640 2 1 18 GLU OE1  O  -7.096  -3.035 -20.219 1.00 . B B . 118 GLU OE1  1 1 
       13 29641 2 1 18 GLU OE2  O  -8.281  -2.889 -18.385 1.00 . B B . 118 GLU OE2  1 1 
       13 29642 2 1 19 GLY C    C  -9.293 -10.191 -21.706 1.00 . B B . 119 GLY C    1 1 
       13 29643 2 1 19 GLY CA   C  -8.655  -9.072 -22.504 1.00 . B B . 119 GLY CA   1 1 
       13 29644 2 1 19 GLY H    H  -9.365  -7.166 -21.938 1.00 . B B . 119 GLY H    1 1 
       13 29645 2 1 19 GLY HA2  H  -9.198  -8.940 -23.426 1.00 . B B . 119 GLY HA2  1 1 
       13 29646 2 1 19 GLY HA3  H  -7.634  -9.341 -22.731 1.00 . B B . 119 GLY HA3  1 1 
       13 29647 2 1 19 GLY N    N  -8.664  -7.827 -21.767 1.00 . B B . 119 GLY N    1 1 
       13 29648 2 1 19 GLY O    O -10.395 -10.033 -21.176 1.00 . B B . 119 GLY O    1 1 
       13 29649 2 1 20 ASP C    C  -8.669 -12.399 -19.381 1.00 . B B . 120 ASP C    1 1 
       13 29650 2 1 20 ASP CA   C  -9.114 -12.452 -20.834 1.00 . B B . 120 ASP CA   1 1 
       13 29651 2 1 20 ASP CB   C  -8.665 -13.789 -21.437 1.00 . B B . 120 ASP CB   1 1 
       13 29652 2 1 20 ASP CG   C  -9.261 -14.070 -22.800 1.00 . B B . 120 ASP CG   1 1 
       13 29653 2 1 20 ASP H    H  -7.710 -11.376 -22.004 1.00 . B B . 120 ASP H    1 1 
       13 29654 2 1 20 ASP HA   H -10.193 -12.400 -20.868 1.00 . B B . 120 ASP HA   1 1 
       13 29655 2 1 20 ASP HB2  H  -7.593 -13.792 -21.529 1.00 . B B . 120 ASP HB2  1 1 
       13 29656 2 1 20 ASP HB3  H  -8.960 -14.585 -20.769 1.00 . B B . 120 ASP HB3  1 1 
       13 29657 2 1 20 ASP N    N  -8.593 -11.313 -21.585 1.00 . B B . 120 ASP N    1 1 
       13 29658 2 1 20 ASP O    O  -8.850 -13.359 -18.641 1.00 . B B . 120 ASP O    1 1 
       13 29659 2 1 20 ASP OD1  O -10.501 -13.993 -22.946 1.00 . B B . 120 ASP OD1  1 1 
       13 29660 2 1 20 ASP OD2  O  -8.494 -14.396 -23.729 1.00 . B B . 120 ASP OD2  1 1 
       13 29661 2 1 21 LYS C    C  -8.352 -10.010 -16.892 1.00 . B B . 121 LYS C    1 1 
       13 29662 2 1 21 LYS CA   C  -7.646 -11.164 -17.587 1.00 . B B . 121 LYS CA   1 1 
       13 29663 2 1 21 LYS CB   C  -6.123 -11.011 -17.499 1.00 . B B . 121 LYS CB   1 1 
       13 29664 2 1 21 LYS CD   C  -4.053  -9.796 -18.207 1.00 . B B . 121 LYS CD   1 1 
       13 29665 2 1 21 LYS CE   C  -3.497  -8.569 -18.909 1.00 . B B . 121 LYS CE   1 1 
       13 29666 2 1 21 LYS CG   C  -5.563  -9.862 -18.314 1.00 . B B . 121 LYS CG   1 1 
       13 29667 2 1 21 LYS H    H  -7.958 -10.541 -19.586 1.00 . B B . 121 LYS H    1 1 
       13 29668 2 1 21 LYS HA   H  -7.925 -12.078 -17.083 1.00 . B B . 121 LYS HA   1 1 
       13 29669 2 1 21 LYS HB2  H  -5.851 -10.852 -16.467 1.00 . B B . 121 LYS HB2  1 1 
       13 29670 2 1 21 LYS HB3  H  -5.663 -11.925 -17.842 1.00 . B B . 121 LYS HB3  1 1 
       13 29671 2 1 21 LYS HD2  H  -3.776  -9.755 -17.164 1.00 . B B . 121 LYS HD2  1 1 
       13 29672 2 1 21 LYS HD3  H  -3.630 -10.681 -18.659 1.00 . B B . 121 LYS HD3  1 1 
       13 29673 2 1 21 LYS HE2  H  -3.894  -7.688 -18.429 1.00 . B B . 121 LYS HE2  1 1 
       13 29674 2 1 21 LYS HE3  H  -2.421  -8.576 -18.811 1.00 . B B . 121 LYS HE3  1 1 
       13 29675 2 1 21 LYS HG2  H  -5.835 -10.002 -19.349 1.00 . B B . 121 LYS HG2  1 1 
       13 29676 2 1 21 LYS HG3  H  -5.983  -8.935 -17.951 1.00 . B B . 121 LYS HG3  1 1 
       13 29677 2 1 21 LYS HZ1  H  -3.447  -7.685 -20.802 1.00 . B B . 121 LYS HZ1  1 1 
       13 29678 2 1 21 LYS HZ2  H  -4.888  -8.518 -20.472 1.00 . B B . 121 LYS HZ2  1 1 
       13 29679 2 1 21 LYS HZ3  H  -3.474  -9.379 -20.835 1.00 . B B . 121 LYS HZ3  1 1 
       13 29680 2 1 21 LYS N    N  -8.084 -11.290 -18.964 1.00 . B B . 121 LYS N    1 1 
       13 29681 2 1 21 LYS NZ   N  -3.854  -8.537 -20.352 1.00 . B B . 121 LYS NZ   1 1 
       13 29682 2 1 21 LYS O    O  -8.223  -8.846 -17.280 1.00 . B B . 121 LYS O    1 1 
       13 29683 2 1 22 THR C    C  -8.861  -8.861 -13.979 1.00 . B B . 122 THR C    1 1 
       13 29684 2 1 22 THR CA   C  -9.802  -9.361 -15.072 1.00 . B B . 122 THR CA   1 1 
       13 29685 2 1 22 THR CB   C -11.083  -9.950 -14.454 1.00 . B B . 122 THR CB   1 1 
       13 29686 2 1 22 THR CG2  C -11.900  -8.872 -13.754 1.00 . B B . 122 THR CG2  1 1 
       13 29687 2 1 22 THR H    H  -9.236 -11.304 -15.662 1.00 . B B . 122 THR H    1 1 
       13 29688 2 1 22 THR HA   H -10.074  -8.534 -15.713 1.00 . B B . 122 THR HA   1 1 
       13 29689 2 1 22 THR HB   H -10.805 -10.702 -13.731 1.00 . B B . 122 THR HB   1 1 
       13 29690 2 1 22 THR HG1  H -11.462 -10.389 -16.349 1.00 . B B . 122 THR HG1  1 1 
       13 29691 2 1 22 THR HG21 H -11.316  -8.441 -12.952 1.00 . B B . 122 THR HG21 1 1 
       13 29692 2 1 22 THR HG22 H -12.800  -9.311 -13.347 1.00 . B B . 122 THR HG22 1 1 
       13 29693 2 1 22 THR HG23 H -12.163  -8.100 -14.462 1.00 . B B . 122 THR HG23 1 1 
       13 29694 2 1 22 THR N    N  -9.123 -10.350 -15.878 1.00 . B B . 122 THR N    1 1 
       13 29695 2 1 22 THR O    O  -8.532  -9.589 -13.045 1.00 . B B . 122 THR O    1 1 
       13 29696 2 1 22 THR OG1  O -11.876 -10.558 -15.488 1.00 . B B . 122 THR OG1  1 1 
       13 29697 2 1 23 ILE C    C  -8.050  -6.148 -12.214 1.00 . B B . 123 ILE C    1 1 
       13 29698 2 1 23 ILE CA   C  -7.403  -7.065 -13.241 1.00 . B B . 123 ILE CA   1 1 
       13 29699 2 1 23 ILE CB   C  -6.342  -6.282 -14.043 1.00 . B B . 123 ILE CB   1 1 
       13 29700 2 1 23 ILE CD1  C  -4.721  -6.494 -15.990 1.00 . B B . 123 ILE CD1  1 1 
       13 29701 2 1 23 ILE CG1  C  -5.751  -7.180 -15.129 1.00 . B B . 123 ILE CG1  1 1 
       13 29702 2 1 23 ILE CG2  C  -5.244  -5.755 -13.126 1.00 . B B . 123 ILE CG2  1 1 
       13 29703 2 1 23 ILE H    H  -8.776  -7.068 -14.845 1.00 . B B . 123 ILE H    1 1 
       13 29704 2 1 23 ILE HA   H  -6.911  -7.878 -12.727 1.00 . B B . 123 ILE HA   1 1 
       13 29705 2 1 23 ILE HB   H  -6.825  -5.437 -14.510 1.00 . B B . 123 ILE HB   1 1 
       13 29706 2 1 23 ILE HD11 H  -5.150  -5.607 -16.433 1.00 . B B . 123 ILE HD11 1 1 
       13 29707 2 1 23 ILE HD12 H  -4.396  -7.167 -16.769 1.00 . B B . 123 ILE HD12 1 1 
       13 29708 2 1 23 ILE HD13 H  -3.870  -6.216 -15.379 1.00 . B B . 123 ILE HD13 1 1 
       13 29709 2 1 23 ILE HG12 H  -5.277  -8.030 -14.661 1.00 . B B . 123 ILE HG12 1 1 
       13 29710 2 1 23 ILE HG13 H  -6.546  -7.527 -15.771 1.00 . B B . 123 ILE HG13 1 1 
       13 29711 2 1 23 ILE HG21 H  -5.677  -5.115 -12.372 1.00 . B B . 123 ILE HG21 1 1 
       13 29712 2 1 23 ILE HG22 H  -4.526  -5.192 -13.708 1.00 . B B . 123 ILE HG22 1 1 
       13 29713 2 1 23 ILE HG23 H  -4.747  -6.587 -12.650 1.00 . B B . 123 ILE HG23 1 1 
       13 29714 2 1 23 ILE N    N  -8.406  -7.629 -14.126 1.00 . B B . 123 ILE N    1 1 
       13 29715 2 1 23 ILE O    O  -8.665  -5.138 -12.560 1.00 . B B . 123 ILE O    1 1 
       13 29716 2 1 24 GLN C    C  -7.396  -4.953  -9.164 1.00 . B B . 124 GLN C    1 1 
       13 29717 2 1 24 GLN CA   C  -8.487  -5.754  -9.866 1.00 . B B . 124 GLN CA   1 1 
       13 29718 2 1 24 GLN CB   C  -9.183  -6.694  -8.882 1.00 . B B . 124 GLN CB   1 1 
       13 29719 2 1 24 GLN CD   C -10.906  -8.530  -8.565 1.00 . B B . 124 GLN CD   1 1 
       13 29720 2 1 24 GLN CG   C -10.268  -7.541  -9.525 1.00 . B B . 124 GLN CG   1 1 
       13 29721 2 1 24 GLN H    H  -7.442  -7.354 -10.750 1.00 . B B . 124 GLN H    1 1 
       13 29722 2 1 24 GLN HA   H  -9.214  -5.070 -10.277 1.00 . B B . 124 GLN HA   1 1 
       13 29723 2 1 24 GLN HB2  H  -8.450  -7.354  -8.446 1.00 . B B . 124 GLN HB2  1 1 
       13 29724 2 1 24 GLN HB3  H  -9.636  -6.104  -8.100 1.00 . B B . 124 GLN HB3  1 1 
       13 29725 2 1 24 GLN HE21 H -10.529  -7.339  -7.022 1.00 . B B . 124 GLN HE21 1 1 
       13 29726 2 1 24 GLN HE22 H -11.326  -8.825  -6.644 1.00 . B B . 124 GLN HE22 1 1 
       13 29727 2 1 24 GLN HG2  H -11.034  -6.886  -9.902 1.00 . B B . 124 GLN HG2  1 1 
       13 29728 2 1 24 GLN HG3  H  -9.833  -8.092 -10.347 1.00 . B B . 124 GLN HG3  1 1 
       13 29729 2 1 24 GLN N    N  -7.925  -6.522 -10.956 1.00 . B B . 124 GLN N    1 1 
       13 29730 2 1 24 GLN NE2  N -10.922  -8.195  -7.283 1.00 . B B . 124 GLN NE2  1 1 
       13 29731 2 1 24 GLN O    O  -6.584  -5.507  -8.419 1.00 . B B . 124 GLN O    1 1 
       13 29732 2 1 24 GLN OE1  O -11.379  -9.593  -8.972 1.00 . B B . 124 GLN OE1  1 1 
       13 29733 2 1 25 GLU C    C  -6.835  -2.293  -7.448 1.00 . B B . 125 GLU C    1 1 
       13 29734 2 1 25 GLU CA   C  -6.378  -2.772  -8.822 1.00 . B B . 125 GLU CA   1 1 
       13 29735 2 1 25 GLU CB   C  -6.119  -1.555  -9.709 1.00 . B B . 125 GLU CB   1 1 
       13 29736 2 1 25 GLU CD   C  -5.175  -0.640 -11.843 1.00 . B B . 125 GLU CD   1 1 
       13 29737 2 1 25 GLU CG   C  -5.573  -1.887 -11.083 1.00 . B B . 125 GLU CG   1 1 
       13 29738 2 1 25 GLU H    H  -8.032  -3.277 -10.047 1.00 . B B . 125 GLU H    1 1 
       13 29739 2 1 25 GLU HA   H  -5.458  -3.328  -8.709 1.00 . B B . 125 GLU HA   1 1 
       13 29740 2 1 25 GLU HB2  H  -7.047  -1.018  -9.840 1.00 . B B . 125 GLU HB2  1 1 
       13 29741 2 1 25 GLU HB3  H  -5.409  -0.908  -9.214 1.00 . B B . 125 GLU HB3  1 1 
       13 29742 2 1 25 GLU HG2  H  -4.706  -2.519 -10.969 1.00 . B B . 125 GLU HG2  1 1 
       13 29743 2 1 25 GLU HG3  H  -6.332  -2.411 -11.645 1.00 . B B . 125 GLU HG3  1 1 
       13 29744 2 1 25 GLU N    N  -7.368  -3.655  -9.425 1.00 . B B . 125 GLU N    1 1 
       13 29745 2 1 25 GLU O    O  -7.738  -1.468  -7.340 1.00 . B B . 125 GLU O    1 1 
       13 29746 2 1 25 GLU OE1  O  -6.038  -0.046 -12.522 1.00 . B B . 125 GLU OE1  1 1 
       13 29747 2 1 25 GLU OE2  O  -4.002  -0.229 -11.747 1.00 . B B . 125 GLU OE2  1 1 
       13 29748 2 1 26 TYR C    C  -5.738  -1.062  -4.769 1.00 . B B . 126 TYR C    1 1 
       13 29749 2 1 26 TYR CA   C  -6.498  -2.355  -5.052 1.00 . B B . 126 TYR CA   1 1 
       13 29750 2 1 26 TYR CB   C  -6.124  -3.427  -4.023 1.00 . B B . 126 TYR CB   1 1 
       13 29751 2 1 26 TYR CD1  C  -6.994  -5.631  -4.929 1.00 . B B . 126 TYR CD1  1 1 
       13 29752 2 1 26 TYR CD2  C  -8.044  -4.699  -3.001 1.00 . B B . 126 TYR CD2  1 1 
       13 29753 2 1 26 TYR CE1  C  -7.866  -6.705  -4.886 1.00 . B B . 126 TYR CE1  1 1 
       13 29754 2 1 26 TYR CE2  C  -8.916  -5.769  -2.951 1.00 . B B . 126 TYR CE2  1 1 
       13 29755 2 1 26 TYR CG   C  -7.070  -4.609  -3.987 1.00 . B B . 126 TYR CG   1 1 
       13 29756 2 1 26 TYR CZ   C  -8.824  -6.769  -3.894 1.00 . B B . 126 TYR CZ   1 1 
       13 29757 2 1 26 TYR H    H  -5.540  -3.514  -6.541 1.00 . B B . 126 TYR H    1 1 
       13 29758 2 1 26 TYR HA   H  -7.557  -2.156  -4.986 1.00 . B B . 126 TYR HA   1 1 
       13 29759 2 1 26 TYR HB2  H  -5.136  -3.802  -4.249 1.00 . B B . 126 TYR HB2  1 1 
       13 29760 2 1 26 TYR HB3  H  -6.115  -2.981  -3.039 1.00 . B B . 126 TYR HB3  1 1 
       13 29761 2 1 26 TYR HD1  H  -6.242  -5.581  -5.704 1.00 . B B . 126 TYR HD1  1 1 
       13 29762 2 1 26 TYR HD2  H  -8.116  -3.916  -2.262 1.00 . B B . 126 TYR HD2  1 1 
       13 29763 2 1 26 TYR HE1  H  -7.794  -7.489  -5.625 1.00 . B B . 126 TYR HE1  1 1 
       13 29764 2 1 26 TYR HE2  H  -9.666  -5.819  -2.175 1.00 . B B . 126 TYR HE2  1 1 
       13 29765 2 1 26 TYR HH   H -10.568  -7.523  -3.584 1.00 . B B . 126 TYR HH   1 1 
       13 29766 2 1 26 TYR N    N  -6.215  -2.811  -6.403 1.00 . B B . 126 TYR N    1 1 
       13 29767 2 1 26 TYR O    O  -4.520  -1.073  -4.564 1.00 . B B . 126 TYR O    1 1 
       13 29768 2 1 26 TYR OH   O  -9.693  -7.836  -3.846 1.00 . B B . 126 TYR OH   1 1 
       13 29769 2 1 27 ARG C    C  -6.471   1.912  -3.237 1.00 . B B . 127 ARG C    1 1 
       13 29770 2 1 27 ARG CA   C  -5.873   1.356  -4.517 1.00 . B B . 127 ARG CA   1 1 
       13 29771 2 1 27 ARG CB   C  -6.148   2.336  -5.657 1.00 . B B . 127 ARG CB   1 1 
       13 29772 2 1 27 ARG CD   C  -6.022   2.885  -8.091 1.00 . B B . 127 ARG CD   1 1 
       13 29773 2 1 27 ARG CG   C  -5.801   1.811  -7.040 1.00 . B B . 127 ARG CG   1 1 
       13 29774 2 1 27 ARG CZ   C  -6.722   2.940 -10.457 1.00 . B B . 127 ARG CZ   1 1 
       13 29775 2 1 27 ARG H    H  -7.420  -0.005  -5.001 1.00 . B B . 127 ARG H    1 1 
       13 29776 2 1 27 ARG HA   H  -4.806   1.235  -4.394 1.00 . B B . 127 ARG HA   1 1 
       13 29777 2 1 27 ARG HB2  H  -7.198   2.588  -5.649 1.00 . B B . 127 ARG HB2  1 1 
       13 29778 2 1 27 ARG HB3  H  -5.574   3.235  -5.481 1.00 . B B . 127 ARG HB3  1 1 
       13 29779 2 1 27 ARG HD2  H  -6.951   3.393  -7.874 1.00 . B B . 127 ARG HD2  1 1 
       13 29780 2 1 27 ARG HD3  H  -5.206   3.592  -8.035 1.00 . B B . 127 ARG HD3  1 1 
       13 29781 2 1 27 ARG HE   H  -5.646   1.475  -9.612 1.00 . B B . 127 ARG HE   1 1 
       13 29782 2 1 27 ARG HG2  H  -4.764   1.508  -7.055 1.00 . B B . 127 ARG HG2  1 1 
       13 29783 2 1 27 ARG HG3  H  -6.431   0.964  -7.264 1.00 . B B . 127 ARG HG3  1 1 
       13 29784 2 1 27 ARG HH11 H  -7.284   4.544  -9.359 1.00 . B B . 127 ARG HH11 1 1 
       13 29785 2 1 27 ARG HH12 H  -7.796   4.572 -11.012 1.00 . B B . 127 ARG HH12 1 1 
       13 29786 2 1 27 ARG HH21 H  -6.320   1.480 -11.825 1.00 . B B . 127 ARG HH21 1 1 
       13 29787 2 1 27 ARG HH22 H  -7.244   2.837 -12.421 1.00 . B B . 127 ARG HH22 1 1 
       13 29788 2 1 27 ARG N    N  -6.459   0.051  -4.798 1.00 . B B . 127 ARG N    1 1 
       13 29789 2 1 27 ARG NE   N  -6.087   2.338  -9.448 1.00 . B B . 127 ARG NE   1 1 
       13 29790 2 1 27 ARG NH1  N  -7.312   4.114 -10.260 1.00 . B B . 127 ARG NH1  1 1 
       13 29791 2 1 27 ARG NH2  N  -6.764   2.376 -11.660 1.00 . B B . 127 ARG NH2  1 1 
       13 29792 2 1 27 ARG O    O  -7.599   1.584  -2.886 1.00 . B B . 127 ARG O    1 1 
       13 29793 2 1 28 VAL C    C  -6.264   4.873  -1.391 1.00 . B B . 128 VAL C    1 1 
       13 29794 2 1 28 VAL CA   C  -6.223   3.346  -1.310 1.00 . B B . 128 VAL CA   1 1 
       13 29795 2 1 28 VAL CB   C  -5.381   2.907  -0.092 1.00 . B B . 128 VAL CB   1 1 
       13 29796 2 1 28 VAL CG1  C  -3.909   3.237  -0.290 1.00 . B B . 128 VAL CG1  1 1 
       13 29797 2 1 28 VAL CG2  C  -5.911   3.557   1.176 1.00 . B B . 128 VAL CG2  1 1 
       13 29798 2 1 28 VAL H    H  -4.823   2.970  -2.857 1.00 . B B . 128 VAL H    1 1 
       13 29799 2 1 28 VAL HA   H  -7.232   2.983  -1.164 1.00 . B B . 128 VAL HA   1 1 
       13 29800 2 1 28 VAL HB   H  -5.474   1.836   0.016 1.00 . B B . 128 VAL HB   1 1 
       13 29801 2 1 28 VAL HG11 H  -3.783   4.309  -0.339 1.00 . B B . 128 VAL HG11 1 1 
       13 29802 2 1 28 VAL HG12 H  -3.563   2.792  -1.212 1.00 . B B . 128 VAL HG12 1 1 
       13 29803 2 1 28 VAL HG13 H  -3.337   2.843   0.537 1.00 . B B . 128 VAL HG13 1 1 
       13 29804 2 1 28 VAL HG21 H  -5.822   4.632   1.095 1.00 . B B . 128 VAL HG21 1 1 
       13 29805 2 1 28 VAL HG22 H  -5.336   3.213   2.023 1.00 . B B . 128 VAL HG22 1 1 
       13 29806 2 1 28 VAL HG23 H  -6.949   3.292   1.312 1.00 . B B . 128 VAL HG23 1 1 
       13 29807 2 1 28 VAL N    N  -5.724   2.754  -2.543 1.00 . B B . 128 VAL N    1 1 
       13 29808 2 1 28 VAL O    O  -7.178   5.511  -0.875 1.00 . B B . 128 VAL O    1 1 
       13 29809 2 1 29 ASN C    C  -4.723   7.272  -3.549 1.00 . B B . 129 ASN C    1 1 
       13 29810 2 1 29 ASN CA   C  -5.206   6.907  -2.155 1.00 . B B . 129 ASN CA   1 1 
       13 29811 2 1 29 ASN CB   C  -4.268   7.470  -1.080 1.00 . B B . 129 ASN CB   1 1 
       13 29812 2 1 29 ASN CG   C  -4.578   8.913  -0.732 1.00 . B B . 129 ASN CG   1 1 
       13 29813 2 1 29 ASN H    H  -4.578   4.910  -2.450 1.00 . B B . 129 ASN H    1 1 
       13 29814 2 1 29 ASN HA   H  -6.200   7.303  -2.009 1.00 . B B . 129 ASN HA   1 1 
       13 29815 2 1 29 ASN HB2  H  -4.363   6.876  -0.183 1.00 . B B . 129 ASN HB2  1 1 
       13 29816 2 1 29 ASN HB3  H  -3.251   7.414  -1.436 1.00 . B B . 129 ASN HB3  1 1 
       13 29817 2 1 29 ASN HD21 H  -5.965   8.313   0.557 1.00 . B B . 129 ASN HD21 1 1 
       13 29818 2 1 29 ASN HD22 H  -5.765  10.024   0.419 1.00 . B B . 129 ASN HD22 1 1 
       13 29819 2 1 29 ASN N    N  -5.275   5.459  -2.041 1.00 . B B . 129 ASN N    1 1 
       13 29820 2 1 29 ASN ND2  N  -5.526   9.102   0.173 1.00 . B B . 129 ASN ND2  1 1 
       13 29821 2 1 29 ASN O    O  -3.988   8.237  -3.742 1.00 . B B . 129 ASN O    1 1 
       13 29822 2 1 29 ASN OD1  O  -3.979   9.845  -1.271 1.00 . B B . 129 ASN OD1  1 1 
       13 29823 2 1 30 GLY C    C  -3.593   5.743  -6.263 1.00 . B B . 130 GLY C    1 1 
       13 29824 2 1 30 GLY CA   C  -4.729   6.669  -5.890 1.00 . B B . 130 GLY CA   1 1 
       13 29825 2 1 30 GLY H    H  -5.777   5.751  -4.301 1.00 . B B . 130 GLY H    1 1 
       13 29826 2 1 30 GLY HA2  H  -5.566   6.482  -6.548 1.00 . B B . 130 GLY HA2  1 1 
       13 29827 2 1 30 GLY HA3  H  -4.402   7.689  -6.016 1.00 . B B . 130 GLY HA3  1 1 
       13 29828 2 1 30 GLY N    N  -5.153   6.473  -4.519 1.00 . B B . 130 GLY N    1 1 
       13 29829 2 1 30 GLY O    O  -3.467   5.332  -7.412 1.00 . B B . 130 GLY O    1 1 
       13 29830 2 1 31 PHE C    C  -1.944   3.096  -5.312 1.00 . B B . 131 PHE C    1 1 
       13 29831 2 1 31 PHE CA   C  -1.612   4.568  -5.517 1.00 . B B . 131 PHE CA   1 1 
       13 29832 2 1 31 PHE CB   C  -0.463   4.990  -4.594 1.00 . B B . 131 PHE CB   1 1 
       13 29833 2 1 31 PHE CD1  C   1.509   5.039  -6.148 1.00 . B B . 131 PHE CD1  1 1 
       13 29834 2 1 31 PHE CD2  C   1.541   3.480  -4.346 1.00 . B B . 131 PHE CD2  1 1 
       13 29835 2 1 31 PHE CE1  C   2.750   4.594  -6.561 1.00 . B B . 131 PHE CE1  1 1 
       13 29836 2 1 31 PHE CE2  C   2.782   3.030  -4.753 1.00 . B B . 131 PHE CE2  1 1 
       13 29837 2 1 31 PHE CG   C   0.889   4.491  -5.037 1.00 . B B . 131 PHE CG   1 1 
       13 29838 2 1 31 PHE CZ   C   3.388   3.587  -5.862 1.00 . B B . 131 PHE CZ   1 1 
       13 29839 2 1 31 PHE H    H  -2.991   5.673  -4.369 1.00 . B B . 131 PHE H    1 1 
       13 29840 2 1 31 PHE HA   H  -1.309   4.717  -6.543 1.00 . B B . 131 PHE HA   1 1 
       13 29841 2 1 31 PHE HB2  H  -0.421   6.068  -4.556 1.00 . B B . 131 PHE HB2  1 1 
       13 29842 2 1 31 PHE HB3  H  -0.649   4.607  -3.602 1.00 . B B . 131 PHE HB3  1 1 
       13 29843 2 1 31 PHE HD1  H   1.011   5.824  -6.696 1.00 . B B . 131 PHE HD1  1 1 
       13 29844 2 1 31 PHE HD2  H   1.076   3.040  -3.475 1.00 . B B . 131 PHE HD2  1 1 
       13 29845 2 1 31 PHE HE1  H   3.223   5.032  -7.429 1.00 . B B . 131 PHE HE1  1 1 
       13 29846 2 1 31 PHE HE2  H   3.278   2.242  -4.203 1.00 . B B . 131 PHE HE2  1 1 
       13 29847 2 1 31 PHE HZ   H   4.356   3.237  -6.182 1.00 . B B . 131 PHE HZ   1 1 
       13 29848 2 1 31 PHE N    N  -2.786   5.386  -5.277 1.00 . B B . 131 PHE N    1 1 
       13 29849 2 1 31 PHE O    O  -2.589   2.722  -4.327 1.00 . B B . 131 PHE O    1 1 
       13 29850 2 1 32 LEU C    C  -0.868   0.208  -5.140 1.00 . B B . 132 LEU C    1 1 
       13 29851 2 1 32 LEU CA   C  -1.722   0.847  -6.239 1.00 . B B . 132 LEU CA   1 1 
       13 29852 2 1 32 LEU CB   C  -1.348   0.288  -7.624 1.00 . B B . 132 LEU CB   1 1 
       13 29853 2 1 32 LEU CD1  C  -0.737  -2.130  -7.212 1.00 . B B . 132 LEU CD1  1 1 
       13 29854 2 1 32 LEU CD2  C  -3.135  -1.468  -7.509 1.00 . B B . 132 LEU CD2  1 1 
       13 29855 2 1 32 LEU CG   C  -1.698  -1.179  -7.912 1.00 . B B . 132 LEU CG   1 1 
       13 29856 2 1 32 LEU H    H  -1.053   2.678  -7.040 1.00 . B B . 132 LEU H    1 1 
       13 29857 2 1 32 LEU HA   H  -2.766   0.650  -6.044 1.00 . B B . 132 LEU HA   1 1 
       13 29858 2 1 32 LEU HB2  H  -1.839   0.896  -8.370 1.00 . B B . 132 LEU HB2  1 1 
       13 29859 2 1 32 LEU HB3  H  -0.282   0.404  -7.746 1.00 . B B . 132 LEU HB3  1 1 
       13 29860 2 1 32 LEU HD11 H   0.271  -1.939  -7.550 1.00 . B B . 132 LEU HD11 1 1 
       13 29861 2 1 32 LEU HD12 H  -1.005  -3.150  -7.443 1.00 . B B . 132 LEU HD12 1 1 
       13 29862 2 1 32 LEU HD13 H  -0.794  -1.976  -6.145 1.00 . B B . 132 LEU HD13 1 1 
       13 29863 2 1 32 LEU HD21 H  -3.801  -0.817  -8.056 1.00 . B B . 132 LEU HD21 1 1 
       13 29864 2 1 32 LEU HD22 H  -3.254  -1.295  -6.449 1.00 . B B . 132 LEU HD22 1 1 
       13 29865 2 1 32 LEU HD23 H  -3.372  -2.498  -7.734 1.00 . B B . 132 LEU HD23 1 1 
       13 29866 2 1 32 LEU HG   H  -1.612  -1.356  -8.975 1.00 . B B . 132 LEU HG   1 1 
       13 29867 2 1 32 LEU N    N  -1.519   2.287  -6.267 1.00 . B B . 132 LEU N    1 1 
       13 29868 2 1 32 LEU O    O   0.313   0.533  -4.997 1.00 . B B . 132 LEU O    1 1 
       13 29869 2 1 33 TYR C    C  -0.858  -2.954  -3.558 1.00 . B B . 133 TYR C    1 1 
       13 29870 2 1 33 TYR CA   C  -0.702  -1.442  -3.360 1.00 . B B . 133 TYR CA   1 1 
       13 29871 2 1 33 TYR CB   C  -1.102  -1.031  -1.929 1.00 . B B . 133 TYR CB   1 1 
       13 29872 2 1 33 TYR CD1  C  -2.846  -2.637  -1.034 1.00 . B B . 133 TYR CD1  1 1 
       13 29873 2 1 33 TYR CD2  C  -3.547  -0.436  -1.619 1.00 . B B . 133 TYR CD2  1 1 
       13 29874 2 1 33 TYR CE1  C  -4.136  -2.953  -0.653 1.00 . B B . 133 TYR CE1  1 1 
       13 29875 2 1 33 TYR CE2  C  -4.842  -0.745  -1.239 1.00 . B B . 133 TYR CE2  1 1 
       13 29876 2 1 33 TYR CG   C  -2.528  -1.375  -1.526 1.00 . B B . 133 TYR CG   1 1 
       13 29877 2 1 33 TYR CZ   C  -5.131  -2.004  -0.757 1.00 . B B . 133 TYR CZ   1 1 
       13 29878 2 1 33 TYR H    H  -2.428  -0.847  -4.448 1.00 . B B . 133 TYR H    1 1 
       13 29879 2 1 33 TYR HA   H   0.343  -1.196  -3.506 1.00 . B B . 133 TYR HA   1 1 
       13 29880 2 1 33 TYR HB2  H  -0.442  -1.521  -1.230 1.00 . B B . 133 TYR HB2  1 1 
       13 29881 2 1 33 TYR HB3  H  -0.982   0.039  -1.832 1.00 . B B . 133 TYR HB3  1 1 
       13 29882 2 1 33 TYR HD1  H  -2.067  -3.380  -0.955 1.00 . B B . 133 TYR HD1  1 1 
       13 29883 2 1 33 TYR HD2  H  -3.320   0.550  -1.998 1.00 . B B . 133 TYR HD2  1 1 
       13 29884 2 1 33 TYR HE1  H  -4.361  -3.939  -0.275 1.00 . B B . 133 TYR HE1  1 1 
       13 29885 2 1 33 TYR HE2  H  -5.621  -0.001  -1.318 1.00 . B B . 133 TYR HE2  1 1 
       13 29886 2 1 33 TYR HH   H  -6.398  -2.880   0.404 1.00 . B B . 133 TYR HH   1 1 
       13 29887 2 1 33 TYR N    N  -1.462  -0.693  -4.359 1.00 . B B . 133 TYR N    1 1 
       13 29888 2 1 33 TYR O    O   0.003  -3.730  -3.142 1.00 . B B . 133 TYR O    1 1 
       13 29889 2 1 33 TYR OH   O  -6.418  -2.317  -0.379 1.00 . B B . 133 TYR OH   1 1 
       13 29890 2 1 34 ALA C    C  -2.975  -4.990  -5.739 1.00 . B B . 134 ALA C    1 1 
       13 29891 2 1 34 ALA CA   C  -2.177  -4.791  -4.459 1.00 . B B . 134 ALA CA   1 1 
       13 29892 2 1 34 ALA CB   C  -2.902  -5.438  -3.289 1.00 . B B . 134 ALA CB   1 1 
       13 29893 2 1 34 ALA H    H  -2.605  -2.717  -4.510 1.00 . B B . 134 ALA H    1 1 
       13 29894 2 1 34 ALA HA   H  -1.216  -5.272  -4.568 1.00 . B B . 134 ALA HA   1 1 
       13 29895 2 1 34 ALA HB1  H  -2.332  -5.289  -2.382 1.00 . B B . 134 ALA HB1  1 1 
       13 29896 2 1 34 ALA HB2  H  -3.015  -6.497  -3.473 1.00 . B B . 134 ALA HB2  1 1 
       13 29897 2 1 34 ALA HB3  H  -3.878  -4.988  -3.177 1.00 . B B . 134 ALA HB3  1 1 
       13 29898 2 1 34 ALA N    N  -1.944  -3.372  -4.201 1.00 . B B . 134 ALA N    1 1 
       13 29899 2 1 34 ALA O    O  -3.860  -4.202  -6.056 1.00 . B B . 134 ALA O    1 1 
       13 29900 2 1 35 ILE C    C  -3.900  -7.772  -7.679 1.00 . B B . 135 ILE C    1 1 
       13 29901 2 1 35 ILE CA   C  -3.363  -6.347  -7.709 1.00 . B B . 135 ILE CA   1 1 
       13 29902 2 1 35 ILE CB   C  -2.447  -6.188  -8.945 1.00 . B B . 135 ILE CB   1 1 
       13 29903 2 1 35 ILE CD1  C  -0.910  -4.555 -10.154 1.00 . B B . 135 ILE CD1  1 1 
       13 29904 2 1 35 ILE CG1  C  -1.911  -4.757  -9.038 1.00 . B B . 135 ILE CG1  1 1 
       13 29905 2 1 35 ILE CG2  C  -3.194  -6.564 -10.219 1.00 . B B . 135 ILE CG2  1 1 
       13 29906 2 1 35 ILE H    H  -1.907  -6.615  -6.197 1.00 . B B . 135 ILE H    1 1 
       13 29907 2 1 35 ILE HA   H  -4.189  -5.659  -7.804 1.00 . B B . 135 ILE HA   1 1 
       13 29908 2 1 35 ILE HB   H  -1.617  -6.868  -8.833 1.00 . B B . 135 ILE HB   1 1 
       13 29909 2 1 35 ILE HD11 H  -0.559  -3.532 -10.144 1.00 . B B . 135 ILE HD11 1 1 
       13 29910 2 1 35 ILE HD12 H  -1.382  -4.764 -11.102 1.00 . B B . 135 ILE HD12 1 1 
       13 29911 2 1 35 ILE HD13 H  -0.073  -5.223 -10.013 1.00 . B B . 135 ILE HD13 1 1 
       13 29912 2 1 35 ILE HG12 H  -2.735  -4.081  -9.205 1.00 . B B . 135 ILE HG12 1 1 
       13 29913 2 1 35 ILE HG13 H  -1.425  -4.501  -8.108 1.00 . B B . 135 ILE HG13 1 1 
       13 29914 2 1 35 ILE HG21 H  -4.057  -5.924 -10.335 1.00 . B B . 135 ILE HG21 1 1 
       13 29915 2 1 35 ILE HG22 H  -3.516  -7.593 -10.156 1.00 . B B . 135 ILE HG22 1 1 
       13 29916 2 1 35 ILE HG23 H  -2.542  -6.442 -11.071 1.00 . B B . 135 ILE HG23 1 1 
       13 29917 2 1 35 ILE N    N  -2.652  -6.037  -6.479 1.00 . B B . 135 ILE N    1 1 
       13 29918 2 1 35 ILE O    O  -3.167  -8.711  -7.373 1.00 . B B . 135 ILE O    1 1 
       13 29919 2 1 36 LYS C    C  -6.136  -9.459  -9.593 1.00 . B B . 136 LYS C    1 1 
       13 29920 2 1 36 LYS CA   C  -5.749  -9.256  -8.140 1.00 . B B . 136 LYS CA   1 1 
       13 29921 2 1 36 LYS CB   C  -6.972  -9.450  -7.241 1.00 . B B . 136 LYS CB   1 1 
       13 29922 2 1 36 LYS CD   C  -8.866 -10.956  -6.551 1.00 . B B . 136 LYS CD   1 1 
       13 29923 2 1 36 LYS CE   C  -9.430 -12.365  -6.608 1.00 . B B . 136 LYS CE   1 1 
       13 29924 2 1 36 LYS CG   C  -7.577 -10.841  -7.346 1.00 . B B . 136 LYS CG   1 1 
       13 29925 2 1 36 LYS H    H  -5.751  -7.141  -8.112 1.00 . B B . 136 LYS H    1 1 
       13 29926 2 1 36 LYS HA   H  -4.992  -9.981  -7.874 1.00 . B B . 136 LYS HA   1 1 
       13 29927 2 1 36 LYS HB2  H  -6.683  -9.280  -6.213 1.00 . B B . 136 LYS HB2  1 1 
       13 29928 2 1 36 LYS HB3  H  -7.727  -8.730  -7.518 1.00 . B B . 136 LYS HB3  1 1 
       13 29929 2 1 36 LYS HD2  H  -8.669 -10.700  -5.520 1.00 . B B . 136 LYS HD2  1 1 
       13 29930 2 1 36 LYS HD3  H  -9.593 -10.269  -6.961 1.00 . B B . 136 LYS HD3  1 1 
       13 29931 2 1 36 LYS HE2  H  -9.611 -12.627  -7.642 1.00 . B B . 136 LYS HE2  1 1 
       13 29932 2 1 36 LYS HE3  H  -8.707 -13.047  -6.187 1.00 . B B . 136 LYS HE3  1 1 
       13 29933 2 1 36 LYS HG2  H  -7.788 -11.051  -8.383 1.00 . B B . 136 LYS HG2  1 1 
       13 29934 2 1 36 LYS HG3  H  -6.867 -11.563  -6.970 1.00 . B B . 136 LYS HG3  1 1 
       13 29935 2 1 36 LYS HZ1  H -10.573 -12.125  -4.877 1.00 . B B . 136 LYS HZ1  1 1 
       13 29936 2 1 36 LYS HZ2  H -11.013 -13.472  -5.813 1.00 . B B . 136 LYS HZ2  1 1 
       13 29937 2 1 36 LYS HZ3  H -11.445 -11.913  -6.316 1.00 . B B . 136 LYS HZ3  1 1 
       13 29938 2 1 36 LYS N    N  -5.177  -7.933  -7.981 1.00 . B B . 136 LYS N    1 1 
       13 29939 2 1 36 LYS NZ   N -10.703 -12.477  -5.851 1.00 . B B . 136 LYS NZ   1 1 
       13 29940 2 1 36 LYS O    O  -7.144  -8.930 -10.053 1.00 . B B . 136 LYS O    1 1 
       13 29941 2 1 37 VAL C    C  -6.075 -11.826 -11.980 1.00 . B B . 137 VAL C    1 1 
       13 29942 2 1 37 VAL CA   C  -5.576 -10.412 -11.731 1.00 . B B . 137 VAL CA   1 1 
       13 29943 2 1 37 VAL CB   C  -4.329 -10.096 -12.588 1.00 . B B . 137 VAL CB   1 1 
       13 29944 2 1 37 VAL CG1  C  -3.081 -10.691 -11.971 1.00 . B B . 137 VAL CG1  1 1 
       13 29945 2 1 37 VAL CG2  C  -4.508 -10.584 -14.022 1.00 . B B . 137 VAL CG2  1 1 
       13 29946 2 1 37 VAL H    H  -4.551 -10.627  -9.896 1.00 . B B . 137 VAL H    1 1 
       13 29947 2 1 37 VAL HA   H  -6.354  -9.731 -12.026 1.00 . B B . 137 VAL HA   1 1 
       13 29948 2 1 37 VAL HB   H  -4.205  -9.025 -12.613 1.00 . B B . 137 VAL HB   1 1 
       13 29949 2 1 37 VAL HG11 H  -2.228 -10.455 -12.591 1.00 . B B . 137 VAL HG11 1 1 
       13 29950 2 1 37 VAL HG12 H  -3.190 -11.762 -11.901 1.00 . B B . 137 VAL HG12 1 1 
       13 29951 2 1 37 VAL HG13 H  -2.933 -10.277 -10.984 1.00 . B B . 137 VAL HG13 1 1 
       13 29952 2 1 37 VAL HG21 H  -3.628 -10.340 -14.598 1.00 . B B . 137 VAL HG21 1 1 
       13 29953 2 1 37 VAL HG22 H  -5.369 -10.103 -14.461 1.00 . B B . 137 VAL HG22 1 1 
       13 29954 2 1 37 VAL HG23 H  -4.653 -11.653 -14.024 1.00 . B B . 137 VAL HG23 1 1 
       13 29955 2 1 37 VAL N    N  -5.326 -10.197 -10.320 1.00 . B B . 137 VAL N    1 1 
       13 29956 2 1 37 VAL O    O  -5.486 -12.804 -11.514 1.00 . B B . 137 VAL O    1 1 
       13 29957 2 1 38 VAL C    C  -7.755 -13.445 -14.499 1.00 . B B . 138 VAL C    1 1 
       13 29958 2 1 38 VAL CA   C  -7.818 -13.184 -12.998 1.00 . B B . 138 VAL CA   1 1 
       13 29959 2 1 38 VAL CB   C  -9.299 -13.220 -12.551 1.00 . B B . 138 VAL CB   1 1 
       13 29960 2 1 38 VAL CG1  C  -9.888 -14.615 -12.722 1.00 . B B . 138 VAL CG1  1 1 
       13 29961 2 1 38 VAL CG2  C  -9.447 -12.744 -11.111 1.00 . B B . 138 VAL CG2  1 1 
       13 29962 2 1 38 VAL H    H  -7.623 -11.081 -12.996 1.00 . B B . 138 VAL H    1 1 
       13 29963 2 1 38 VAL HA   H  -7.279 -13.965 -12.479 1.00 . B B . 138 VAL HA   1 1 
       13 29964 2 1 38 VAL HB   H  -9.856 -12.545 -13.184 1.00 . B B . 138 VAL HB   1 1 
       13 29965 2 1 38 VAL HG11 H -10.914 -14.615 -12.386 1.00 . B B . 138 VAL HG11 1 1 
       13 29966 2 1 38 VAL HG12 H  -9.316 -15.322 -12.139 1.00 . B B . 138 VAL HG12 1 1 
       13 29967 2 1 38 VAL HG13 H  -9.850 -14.894 -13.765 1.00 . B B . 138 VAL HG13 1 1 
       13 29968 2 1 38 VAL HG21 H  -9.103 -11.723 -11.033 1.00 . B B . 138 VAL HG21 1 1 
       13 29969 2 1 38 VAL HG22 H  -8.859 -13.374 -10.461 1.00 . B B . 138 VAL HG22 1 1 
       13 29970 2 1 38 VAL HG23 H -10.486 -12.797 -10.819 1.00 . B B . 138 VAL HG23 1 1 
       13 29971 2 1 38 VAL N    N  -7.195 -11.912 -12.682 1.00 . B B . 138 VAL N    1 1 
       13 29972 2 1 38 VAL O    O  -8.662 -13.059 -15.240 1.00 . B B . 138 VAL O    1 1 
       13 29973 2 1 39 PRO C    C  -7.204 -15.762 -16.684 1.00 . B B . 139 PRO C    1 1 
       13 29974 2 1 39 PRO CA   C  -6.538 -14.425 -16.376 1.00 . B B . 139 PRO CA   1 1 
       13 29975 2 1 39 PRO CB   C  -5.027 -14.515 -16.573 1.00 . B B . 139 PRO CB   1 1 
       13 29976 2 1 39 PRO CD   C  -5.466 -14.409 -14.199 1.00 . B B . 139 PRO CD   1 1 
       13 29977 2 1 39 PRO CG   C  -4.482 -14.896 -15.236 1.00 . B B . 139 PRO CG   1 1 
       13 29978 2 1 39 PRO HA   H  -6.943 -13.663 -17.027 1.00 . B B . 139 PRO HA   1 1 
       13 29979 2 1 39 PRO HB2  H  -4.803 -15.264 -17.318 1.00 . B B . 139 PRO HB2  1 1 
       13 29980 2 1 39 PRO HB3  H  -4.648 -13.558 -16.893 1.00 . B B . 139 PRO HB3  1 1 
       13 29981 2 1 39 PRO HD2  H  -5.688 -15.196 -13.493 1.00 . B B . 139 PRO HD2  1 1 
       13 29982 2 1 39 PRO HD3  H  -5.070 -13.543 -13.686 1.00 . B B . 139 PRO HD3  1 1 
       13 29983 2 1 39 PRO HG2  H  -4.383 -15.969 -15.176 1.00 . B B . 139 PRO HG2  1 1 
       13 29984 2 1 39 PRO HG3  H  -3.520 -14.424 -15.087 1.00 . B B . 139 PRO HG3  1 1 
       13 29985 2 1 39 PRO N    N  -6.667 -14.054 -14.978 1.00 . B B . 139 PRO N    1 1 
       13 29986 2 1 39 PRO O    O  -7.050 -16.736 -15.948 1.00 . B B . 139 PRO O    1 1 
       13 29987 2 1 40 LYS C    C  -7.560 -18.033 -18.716 1.00 . B B . 140 LYS C    1 1 
       13 29988 2 1 40 LYS CA   C  -8.592 -17.020 -18.247 1.00 . B B . 140 LYS CA   1 1 
       13 29989 2 1 40 LYS CB   C  -9.537 -16.698 -19.393 1.00 . B B . 140 LYS CB   1 1 
       13 29990 2 1 40 LYS CD   C -11.521 -15.425 -20.194 1.00 . B B . 140 LYS CD   1 1 
       13 29991 2 1 40 LYS CE   C -12.369 -16.593 -20.656 1.00 . B B . 140 LYS CE   1 1 
       13 29992 2 1 40 LYS CG   C -10.670 -15.778 -18.998 1.00 . B B . 140 LYS CG   1 1 
       13 29993 2 1 40 LYS H    H  -8.091 -14.960 -18.278 1.00 . B B . 140 LYS H    1 1 
       13 29994 2 1 40 LYS HA   H  -9.160 -17.437 -17.431 1.00 . B B . 140 LYS HA   1 1 
       13 29995 2 1 40 LYS HB2  H  -8.971 -16.224 -20.184 1.00 . B B . 140 LYS HB2  1 1 
       13 29996 2 1 40 LYS HB3  H  -9.963 -17.610 -19.771 1.00 . B B . 140 LYS HB3  1 1 
       13 29997 2 1 40 LYS HD2  H -12.167 -14.603 -19.935 1.00 . B B . 140 LYS HD2  1 1 
       13 29998 2 1 40 LYS HD3  H -10.866 -15.134 -21.000 1.00 . B B . 140 LYS HD3  1 1 
       13 29999 2 1 40 LYS HE2  H -11.722 -17.438 -20.840 1.00 . B B . 140 LYS HE2  1 1 
       13 30000 2 1 40 LYS HE3  H -13.076 -16.842 -19.878 1.00 . B B . 140 LYS HE3  1 1 
       13 30001 2 1 40 LYS HG2  H -11.283 -16.271 -18.263 1.00 . B B . 140 LYS HG2  1 1 
       13 30002 2 1 40 LYS HG3  H -10.257 -14.873 -18.578 1.00 . B B . 140 LYS HG3  1 1 
       13 30003 2 1 40 LYS HZ1  H -13.564 -15.334 -21.817 1.00 . B B . 140 LYS HZ1  1 1 
       13 30004 2 1 40 LYS HZ2  H -13.843 -16.985 -22.085 1.00 . B B . 140 LYS HZ2  1 1 
       13 30005 2 1 40 LYS HZ3  H -12.454 -16.249 -22.713 1.00 . B B . 140 LYS HZ3  1 1 
       13 30006 2 1 40 LYS N    N  -7.947 -15.796 -17.778 1.00 . B B . 140 LYS N    1 1 
       13 30007 2 1 40 LYS NZ   N -13.110 -16.269 -21.901 1.00 . B B . 140 LYS NZ   1 1 
       13 30008 2 1 40 LYS O    O  -7.887 -19.183 -19.012 1.00 . B B . 140 LYS O    1 1 
       13 30009 2 1 41 HIS C    C  -4.099 -18.378 -18.213 1.00 . B B . 141 HIS C    1 1 
       13 30010 2 1 41 HIS CA   C  -5.223 -18.428 -19.245 1.00 . B B . 141 HIS CA   1 1 
       13 30011 2 1 41 HIS CB   C  -4.695 -17.963 -20.611 1.00 . B B . 141 HIS CB   1 1 
       13 30012 2 1 41 HIS CD2  C  -6.459 -16.551 -21.886 1.00 . B B . 141 HIS CD2  1 1 
       13 30013 2 1 41 HIS CE1  C  -7.119 -18.067 -23.319 1.00 . B B . 141 HIS CE1  1 1 
       13 30014 2 1 41 HIS CG   C  -5.757 -17.681 -21.632 1.00 . B B . 141 HIS CG   1 1 
       13 30015 2 1 41 HIS H    H  -6.136 -16.653 -18.569 1.00 . B B . 141 HIS H    1 1 
       13 30016 2 1 41 HIS HA   H  -5.587 -19.441 -19.326 1.00 . B B . 141 HIS HA   1 1 
       13 30017 2 1 41 HIS HB2  H  -4.123 -17.060 -20.476 1.00 . B B . 141 HIS HB2  1 1 
       13 30018 2 1 41 HIS HB3  H  -4.053 -18.729 -21.010 1.00 . B B . 141 HIS HB3  1 1 
       13 30019 2 1 41 HIS HD1  H  -5.867 -19.543 -22.631 1.00 . B B . 141 HIS HD1  1 1 
       13 30020 2 1 41 HIS HD2  H  -6.365 -15.609 -21.363 1.00 . B B . 141 HIS HD2  1 1 
       13 30021 2 1 41 HIS HE1  H  -7.642 -18.559 -24.123 1.00 . B B . 141 HIS HE1  1 1 
       13 30022 2 1 41 HIS HE2  H  -7.841 -16.145 -23.417 1.00 . B B . 141 HIS HE2  1 1 
       13 30023 2 1 41 HIS N    N  -6.321 -17.584 -18.808 1.00 . B B . 141 HIS N    1 1 
       13 30024 2 1 41 HIS ND1  N  -6.198 -18.613 -22.547 1.00 . B B . 141 HIS ND1  1 1 
       13 30025 2 1 41 HIS NE2  N  -7.296 -16.816 -22.936 1.00 . B B . 141 HIS NE2  1 1 
       13 30026 2 1 41 HIS O    O  -2.954 -18.066 -18.545 1.00 . B B . 141 HIS O    1 1 
       13 30027 2 1 42 GLY C    C  -4.042 -18.670 -14.504 1.00 . B B . 142 GLY C    1 1 
       13 30028 2 1 42 GLY CA   C  -3.439 -18.604 -15.898 1.00 . B B . 142 GLY CA   1 1 
       13 30029 2 1 42 GLY H    H  -5.353 -18.956 -16.755 1.00 . B B . 142 GLY H    1 1 
       13 30030 2 1 42 GLY HA2  H  -2.750 -19.426 -16.016 1.00 . B B . 142 GLY HA2  1 1 
       13 30031 2 1 42 GLY HA3  H  -2.891 -17.677 -15.996 1.00 . B B . 142 GLY HA3  1 1 
       13 30032 2 1 42 GLY N    N  -4.430 -18.670 -16.959 1.00 . B B . 142 GLY N    1 1 
       13 30033 2 1 42 GLY O    O  -3.324 -18.935 -13.539 1.00 . B B . 142 GLY O    1 1 
       13 30034 2 1 43 LYS C    C  -5.733 -17.266 -12.246 1.00 . B B . 143 LYS C    1 1 
       13 30035 2 1 43 LYS CA   C  -6.093 -18.459 -13.135 1.00 . B B . 143 LYS CA   1 1 
       13 30036 2 1 43 LYS CB   C  -5.847 -19.777 -12.393 1.00 . B B . 143 LYS CB   1 1 
       13 30037 2 1 43 LYS CD   C  -5.863 -22.277 -12.464 1.00 . B B . 143 LYS CD   1 1 
       13 30038 2 1 43 LYS CE   C  -6.134 -23.499 -13.318 1.00 . B B . 143 LYS CE   1 1 
       13 30039 2 1 43 LYS CG   C  -6.271 -21.003 -13.177 1.00 . B B . 143 LYS CG   1 1 
       13 30040 2 1 43 LYS H    H  -5.851 -18.199 -15.226 1.00 . B B . 143 LYS H    1 1 
       13 30041 2 1 43 LYS HA   H  -7.144 -18.392 -13.376 1.00 . B B . 143 LYS HA   1 1 
       13 30042 2 1 43 LYS HB2  H  -4.793 -19.863 -12.177 1.00 . B B . 143 LYS HB2  1 1 
       13 30043 2 1 43 LYS HB3  H  -6.397 -19.763 -11.463 1.00 . B B . 143 LYS HB3  1 1 
       13 30044 2 1 43 LYS HD2  H  -4.808 -22.230 -12.242 1.00 . B B . 143 LYS HD2  1 1 
       13 30045 2 1 43 LYS HD3  H  -6.424 -22.358 -11.544 1.00 . B B . 143 LYS HD3  1 1 
       13 30046 2 1 43 LYS HE2  H  -7.199 -23.597 -13.460 1.00 . B B . 143 LYS HE2  1 1 
       13 30047 2 1 43 LYS HE3  H  -5.653 -23.366 -14.275 1.00 . B B . 143 LYS HE3  1 1 
       13 30048 2 1 43 LYS HG2  H  -7.346 -20.994 -13.291 1.00 . B B . 143 LYS HG2  1 1 
       13 30049 2 1 43 LYS HG3  H  -5.803 -20.978 -14.150 1.00 . B B . 143 LYS HG3  1 1 
       13 30050 2 1 43 LYS HZ1  H  -6.125 -24.932 -11.797 1.00 . B B . 143 LYS HZ1  1 1 
       13 30051 2 1 43 LYS HZ2  H  -4.599 -24.634 -12.479 1.00 . B B . 143 LYS HZ2  1 1 
       13 30052 2 1 43 LYS HZ3  H  -5.741 -25.546 -13.328 1.00 . B B . 143 LYS HZ3  1 1 
       13 30053 2 1 43 LYS N    N  -5.355 -18.423 -14.409 1.00 . B B . 143 LYS N    1 1 
       13 30054 2 1 43 LYS NZ   N  -5.615 -24.739 -12.687 1.00 . B B . 143 LYS NZ   1 1 
       13 30055 2 1 43 LYS O    O  -4.626 -16.732 -12.322 1.00 . B B . 143 LYS O    1 1 
       13 30056 2 1 44 PRO C    C  -5.343 -15.783  -9.548 1.00 . B B . 144 PRO C    1 1 
       13 30057 2 1 44 PRO CA   C  -6.488 -15.637 -10.548 1.00 . B B . 144 PRO CA   1 1 
       13 30058 2 1 44 PRO CB   C  -7.819 -15.503  -9.802 1.00 . B B . 144 PRO CB   1 1 
       13 30059 2 1 44 PRO CD   C  -7.999 -17.439 -11.188 1.00 . B B . 144 PRO CD   1 1 
       13 30060 2 1 44 PRO CG   C  -8.456 -16.843  -9.887 1.00 . B B . 144 PRO CG   1 1 
       13 30061 2 1 44 PRO HA   H  -6.324 -14.753 -11.147 1.00 . B B . 144 PRO HA   1 1 
       13 30062 2 1 44 PRO HB2  H  -7.632 -15.222  -8.777 1.00 . B B . 144 PRO HB2  1 1 
       13 30063 2 1 44 PRO HB3  H  -8.426 -14.748 -10.281 1.00 . B B . 144 PRO HB3  1 1 
       13 30064 2 1 44 PRO HD2  H  -7.917 -18.512 -11.102 1.00 . B B . 144 PRO HD2  1 1 
       13 30065 2 1 44 PRO HD3  H  -8.677 -17.172 -11.986 1.00 . B B . 144 PRO HD3  1 1 
       13 30066 2 1 44 PRO HG2  H  -8.132 -17.456  -9.059 1.00 . B B . 144 PRO HG2  1 1 
       13 30067 2 1 44 PRO HG3  H  -9.530 -16.739  -9.880 1.00 . B B . 144 PRO HG3  1 1 
       13 30068 2 1 44 PRO N    N  -6.676 -16.822 -11.395 1.00 . B B . 144 PRO N    1 1 
       13 30069 2 1 44 PRO O    O  -5.142 -16.846  -8.957 1.00 . B B . 144 PRO O    1 1 
       13 30070 2 1 45 TYR C    C  -3.334 -13.247  -7.868 1.00 . B B . 145 TYR C    1 1 
       13 30071 2 1 45 TYR CA   C  -3.514 -14.664  -8.396 1.00 . B B . 145 TYR CA   1 1 
       13 30072 2 1 45 TYR CB   C  -2.210 -15.189  -9.020 1.00 . B B . 145 TYR CB   1 1 
       13 30073 2 1 45 TYR CD1  C  -2.428 -14.510 -11.448 1.00 . B B . 145 TYR CD1  1 1 
       13 30074 2 1 45 TYR CD2  C  -0.592 -13.644 -10.198 1.00 . B B . 145 TYR CD2  1 1 
       13 30075 2 1 45 TYR CE1  C  -1.997 -13.827 -12.566 1.00 . B B . 145 TYR CE1  1 1 
       13 30076 2 1 45 TYR CE2  C  -0.151 -12.962 -11.315 1.00 . B B . 145 TYR CE2  1 1 
       13 30077 2 1 45 TYR CG   C  -1.738 -14.428 -10.243 1.00 . B B . 145 TYR CG   1 1 
       13 30078 2 1 45 TYR CZ   C  -0.856 -13.058 -12.497 1.00 . B B . 145 TYR CZ   1 1 
       13 30079 2 1 45 TYR H    H  -4.786 -13.898  -9.899 1.00 . B B . 145 TYR H    1 1 
       13 30080 2 1 45 TYR HA   H  -3.789 -15.304  -7.571 1.00 . B B . 145 TYR HA   1 1 
       13 30081 2 1 45 TYR HB2  H  -1.424 -15.139  -8.280 1.00 . B B . 145 TYR HB2  1 1 
       13 30082 2 1 45 TYR HB3  H  -2.355 -16.220  -9.307 1.00 . B B . 145 TYR HB3  1 1 
       13 30083 2 1 45 TYR HD1  H  -3.324 -15.112 -11.498 1.00 . B B . 145 TYR HD1  1 1 
       13 30084 2 1 45 TYR HD2  H  -0.043 -13.567  -9.271 1.00 . B B . 145 TYR HD2  1 1 
       13 30085 2 1 45 TYR HE1  H  -2.556 -13.894 -13.489 1.00 . B B . 145 TYR HE1  1 1 
       13 30086 2 1 45 TYR HE2  H   0.739 -12.355 -11.260 1.00 . B B . 145 TYR HE2  1 1 
       13 30087 2 1 45 TYR HH   H   0.489 -12.642 -13.802 1.00 . B B . 145 TYR HH   1 1 
       13 30088 2 1 45 TYR N    N  -4.602 -14.700  -9.362 1.00 . B B . 145 TYR N    1 1 
       13 30089 2 1 45 TYR O    O  -3.716 -12.274  -8.527 1.00 . B B . 145 TYR O    1 1 
       13 30090 2 1 45 TYR OH   O  -0.417 -12.383 -13.611 1.00 . B B . 145 TYR OH   1 1 
       13 30091 2 1 46 PHE C    C  -1.162 -11.350  -6.159 1.00 . B B . 146 PHE C    1 1 
       13 30092 2 1 46 PHE CA   C  -2.596 -11.837  -6.032 1.00 . B B . 146 PHE CA   1 1 
       13 30093 2 1 46 PHE CB   C  -2.959 -11.906  -4.546 1.00 . B B . 146 PHE CB   1 1 
       13 30094 2 1 46 PHE CD1  C  -4.989 -13.353  -4.250 1.00 . B B . 146 PHE CD1  1 1 
       13 30095 2 1 46 PHE CD2  C  -5.222 -10.996  -3.979 1.00 . B B . 146 PHE CD2  1 1 
       13 30096 2 1 46 PHE CE1  C  -6.331 -13.519  -3.965 1.00 . B B . 146 PHE CE1  1 1 
       13 30097 2 1 46 PHE CE2  C  -6.563 -11.155  -3.697 1.00 . B B . 146 PHE CE2  1 1 
       13 30098 2 1 46 PHE CG   C  -4.421 -12.090  -4.260 1.00 . B B . 146 PHE CG   1 1 
       13 30099 2 1 46 PHE CZ   C  -7.119 -12.419  -3.689 1.00 . B B . 146 PHE CZ   1 1 
       13 30100 2 1 46 PHE H    H  -2.468 -13.945  -6.204 1.00 . B B . 146 PHE H    1 1 
       13 30101 2 1 46 PHE HA   H  -3.250 -11.130  -6.521 1.00 . B B . 146 PHE HA   1 1 
       13 30102 2 1 46 PHE HB2  H  -2.433 -12.733  -4.095 1.00 . B B . 146 PHE HB2  1 1 
       13 30103 2 1 46 PHE HB3  H  -2.644 -10.988  -4.069 1.00 . B B . 146 PHE HB3  1 1 
       13 30104 2 1 46 PHE HD1  H  -4.374 -14.214  -4.468 1.00 . B B . 146 PHE HD1  1 1 
       13 30105 2 1 46 PHE HD2  H  -4.786 -10.007  -3.985 1.00 . B B . 146 PHE HD2  1 1 
       13 30106 2 1 46 PHE HE1  H  -6.763 -14.508  -3.960 1.00 . B B . 146 PHE HE1  1 1 
       13 30107 2 1 46 PHE HE2  H  -7.177 -10.293  -3.480 1.00 . B B . 146 PHE HE2  1 1 
       13 30108 2 1 46 PHE HZ   H  -8.168 -12.548  -3.466 1.00 . B B . 146 PHE HZ   1 1 
       13 30109 2 1 46 PHE N    N  -2.775 -13.133  -6.672 1.00 . B B . 146 PHE N    1 1 
       13 30110 2 1 46 PHE O    O  -0.216 -12.135  -6.073 1.00 . B B . 146 PHE O    1 1 
       13 30111 2 1 47 LEU C    C   0.215  -8.235  -5.329 1.00 . B B . 147 LEU C    1 1 
       13 30112 2 1 47 LEU CA   C   0.276  -9.396  -6.311 1.00 . B B . 147 LEU CA   1 1 
       13 30113 2 1 47 LEU CB   C   0.722  -8.893  -7.688 1.00 . B B . 147 LEU CB   1 1 
       13 30114 2 1 47 LEU CD1  C   1.689  -9.337  -9.952 1.00 . B B . 147 LEU CD1  1 1 
       13 30115 2 1 47 LEU CD2  C   2.483 -10.649  -7.990 1.00 . B B . 147 LEU CD2  1 1 
       13 30116 2 1 47 LEU CG   C   1.287  -9.960  -8.626 1.00 . B B . 147 LEU CG   1 1 
       13 30117 2 1 47 LEU H    H  -1.812  -9.520  -6.608 1.00 . B B . 147 LEU H    1 1 
       13 30118 2 1 47 LEU HA   H   0.993 -10.117  -5.951 1.00 . B B . 147 LEU HA   1 1 
       13 30119 2 1 47 LEU HB2  H  -0.128  -8.434  -8.170 1.00 . B B . 147 LEU HB2  1 1 
       13 30120 2 1 47 LEU HB3  H   1.481  -8.140  -7.542 1.00 . B B . 147 LEU HB3  1 1 
       13 30121 2 1 47 LEU HD11 H   2.062 -10.105 -10.612 1.00 . B B . 147 LEU HD11 1 1 
       13 30122 2 1 47 LEU HD12 H   2.465  -8.604  -9.781 1.00 . B B . 147 LEU HD12 1 1 
       13 30123 2 1 47 LEU HD13 H   0.832  -8.857 -10.400 1.00 . B B . 147 LEU HD13 1 1 
       13 30124 2 1 47 LEU HD21 H   3.266  -9.924  -7.817 1.00 . B B . 147 LEU HD21 1 1 
       13 30125 2 1 47 LEU HD22 H   2.850 -11.422  -8.652 1.00 . B B . 147 LEU HD22 1 1 
       13 30126 2 1 47 LEU HD23 H   2.188 -11.090  -7.049 1.00 . B B . 147 LEU HD23 1 1 
       13 30127 2 1 47 LEU HG   H   0.531 -10.706  -8.819 1.00 . B B . 147 LEU HG   1 1 
       13 30128 2 1 47 LEU N    N  -1.017 -10.055  -6.378 1.00 . B B . 147 LEU N    1 1 
       13 30129 2 1 47 LEU O    O  -0.231  -7.141  -5.669 1.00 . B B . 147 LEU O    1 1 
       13 30130 2 1 48 VAL C    C   2.050  -6.846  -3.042 1.00 . B B . 148 VAL C    1 1 
       13 30131 2 1 48 VAL CA   C   0.664  -7.464  -3.076 1.00 . B B . 148 VAL CA   1 1 
       13 30132 2 1 48 VAL CB   C   0.324  -8.041  -1.686 1.00 . B B . 148 VAL CB   1 1 
       13 30133 2 1 48 VAL CG1  C   0.302  -6.942  -0.631 1.00 . B B . 148 VAL CG1  1 1 
       13 30134 2 1 48 VAL CG2  C  -1.008  -8.775  -1.723 1.00 . B B . 148 VAL CG2  1 1 
       13 30135 2 1 48 VAL H    H   0.939  -9.399  -3.881 1.00 . B B . 148 VAL H    1 1 
       13 30136 2 1 48 VAL HA   H  -0.063  -6.704  -3.327 1.00 . B B . 148 VAL HA   1 1 
       13 30137 2 1 48 VAL HB   H   1.093  -8.751  -1.418 1.00 . B B . 148 VAL HB   1 1 
       13 30138 2 1 48 VAL HG11 H  -0.459  -6.219  -0.882 1.00 . B B . 148 VAL HG11 1 1 
       13 30139 2 1 48 VAL HG12 H   1.265  -6.454  -0.601 1.00 . B B . 148 VAL HG12 1 1 
       13 30140 2 1 48 VAL HG13 H   0.087  -7.376   0.333 1.00 . B B . 148 VAL HG13 1 1 
       13 30141 2 1 48 VAL HG21 H  -1.789  -8.089  -2.015 1.00 . B B . 148 VAL HG21 1 1 
       13 30142 2 1 48 VAL HG22 H  -1.227  -9.174  -0.744 1.00 . B B . 148 VAL HG22 1 1 
       13 30143 2 1 48 VAL HG23 H  -0.954  -9.585  -2.437 1.00 . B B . 148 VAL HG23 1 1 
       13 30144 2 1 48 VAL N    N   0.629  -8.492  -4.102 1.00 . B B . 148 VAL N    1 1 
       13 30145 2 1 48 VAL O    O   3.039  -7.555  -2.880 1.00 . B B . 148 VAL O    1 1 
       13 30146 2 1 49 ARG C    C   4.175  -4.923  -1.993 1.00 . B B . 149 ARG C    1 1 
       13 30147 2 1 49 ARG CA   C   3.426  -4.890  -3.314 1.00 . B B . 149 ARG CA   1 1 
       13 30148 2 1 49 ARG CB   C   3.292  -3.455  -3.759 1.00 . B B . 149 ARG CB   1 1 
       13 30149 2 1 49 ARG CD   C   4.778  -1.471  -4.079 1.00 . B B . 149 ARG CD   1 1 
       13 30150 2 1 49 ARG CG   C   4.591  -2.943  -4.325 1.00 . B B . 149 ARG CG   1 1 
       13 30151 2 1 49 ARG CZ   C   3.568  -0.495  -6.004 1.00 . B B . 149 ARG CZ   1 1 
       13 30152 2 1 49 ARG H    H   1.317  -5.001  -3.295 1.00 . B B . 149 ARG H    1 1 
       13 30153 2 1 49 ARG HA   H   4.013  -5.413  -4.052 1.00 . B B . 149 ARG HA   1 1 
       13 30154 2 1 49 ARG HB2  H   2.528  -3.387  -4.520 1.00 . B B . 149 ARG HB2  1 1 
       13 30155 2 1 49 ARG HB3  H   3.018  -2.843  -2.915 1.00 . B B . 149 ARG HB3  1 1 
       13 30156 2 1 49 ARG HD2  H   4.795  -1.300  -3.012 1.00 . B B . 149 ARG HD2  1 1 
       13 30157 2 1 49 ARG HD3  H   5.725  -1.189  -4.500 1.00 . B B . 149 ARG HD3  1 1 
       13 30158 2 1 49 ARG HE   H   3.062  -0.247  -4.083 1.00 . B B . 149 ARG HE   1 1 
       13 30159 2 1 49 ARG HG2  H   5.407  -3.479  -3.867 1.00 . B B . 149 ARG HG2  1 1 
       13 30160 2 1 49 ARG HG3  H   4.596  -3.120  -5.390 1.00 . B B . 149 ARG HG3  1 1 
       13 30161 2 1 49 ARG HH11 H   5.153  -1.647  -6.488 1.00 . B B . 149 ARG HH11 1 1 
       13 30162 2 1 49 ARG HH12 H   4.320  -0.946  -7.833 1.00 . B B . 149 ARG HH12 1 1 
       13 30163 2 1 49 ARG HH21 H   1.899   0.648  -5.847 1.00 . B B . 149 ARG HH21 1 1 
       13 30164 2 1 49 ARG HH22 H   2.462   0.377  -7.476 1.00 . B B . 149 ARG HH22 1 1 
       13 30165 2 1 49 ARG N    N   2.137  -5.541  -3.222 1.00 . B B . 149 ARG N    1 1 
       13 30166 2 1 49 ARG NE   N   3.709  -0.671  -4.690 1.00 . B B . 149 ARG NE   1 1 
       13 30167 2 1 49 ARG NH1  N   4.414  -1.076  -6.841 1.00 . B B . 149 ARG NH1  1 1 
       13 30168 2 1 49 ARG NH2  N   2.564   0.232  -6.479 1.00 . B B . 149 ARG NH2  1 1 
       13 30169 2 1 49 ARG O    O   3.588  -4.792  -0.917 1.00 . B B . 149 ARG O    1 1 
       13 30170 2 1 50 ALA C    C   6.662  -3.620  -0.543 1.00 . B B . 150 ALA C    1 1 
       13 30171 2 1 50 ALA CA   C   6.373  -5.052  -0.963 1.00 . B B . 150 ALA CA   1 1 
       13 30172 2 1 50 ALA CB   C   7.669  -5.736  -1.336 1.00 . B B . 150 ALA CB   1 1 
       13 30173 2 1 50 ALA H    H   5.865  -5.211  -2.996 1.00 . B B . 150 ALA H    1 1 
       13 30174 2 1 50 ALA HA   H   5.916  -5.591  -0.146 1.00 . B B . 150 ALA HA   1 1 
       13 30175 2 1 50 ALA HB1  H   7.471  -6.758  -1.616 1.00 . B B . 150 ALA HB1  1 1 
       13 30176 2 1 50 ALA HB2  H   8.344  -5.711  -0.495 1.00 . B B . 150 ALA HB2  1 1 
       13 30177 2 1 50 ALA HB3  H   8.112  -5.208  -2.172 1.00 . B B . 150 ALA HB3  1 1 
       13 30178 2 1 50 ALA N    N   5.480  -5.078  -2.104 1.00 . B B . 150 ALA N    1 1 
       13 30179 2 1 50 ALA O    O   6.241  -2.672  -1.211 1.00 . B B . 150 ALA O    1 1 
       13 30180 2 1 51 ASP C    C   9.150  -1.835   0.224 1.00 . B B . 151 ASP C    1 1 
       13 30181 2 1 51 ASP CA   C   7.855  -2.155   0.958 1.00 . B B . 151 ASP CA   1 1 
       13 30182 2 1 51 ASP CB   C   8.056  -2.078   2.479 1.00 . B B . 151 ASP CB   1 1 
       13 30183 2 1 51 ASP CG   C   9.259  -2.860   2.967 1.00 . B B . 151 ASP CG   1 1 
       13 30184 2 1 51 ASP H    H   7.632  -4.247   1.089 1.00 . B B . 151 ASP H    1 1 
       13 30185 2 1 51 ASP HA   H   7.105  -1.434   0.663 1.00 . B B . 151 ASP HA   1 1 
       13 30186 2 1 51 ASP HB2  H   8.187  -1.045   2.764 1.00 . B B . 151 ASP HB2  1 1 
       13 30187 2 1 51 ASP HB3  H   7.176  -2.468   2.970 1.00 . B B . 151 ASP HB3  1 1 
       13 30188 2 1 51 ASP N    N   7.393  -3.465   0.550 1.00 . B B . 151 ASP N    1 1 
       13 30189 2 1 51 ASP O    O  10.009  -2.703   0.045 1.00 . B B . 151 ASP O    1 1 
       13 30190 2 1 51 ASP OD1  O   9.160  -4.099   3.099 1.00 . B B . 151 ASP OD1  1 1 
       13 30191 2 1 51 ASP OD2  O  10.307  -2.236   3.242 1.00 . B B . 151 ASP OD2  1 1 
       13 30192 2 1 52 GLY C    C  10.095   0.028  -2.445 1.00 . B B . 152 GLY C    1 1 
       13 30193 2 1 52 GLY CA   C  10.435  -0.216  -0.993 1.00 . B B . 152 GLY CA   1 1 
       13 30194 2 1 52 GLY H    H   8.561   0.055  -0.051 1.00 . B B . 152 GLY H    1 1 
       13 30195 2 1 52 GLY HA2  H  10.849   0.687  -0.571 1.00 . B B . 152 GLY HA2  1 1 
       13 30196 2 1 52 GLY HA3  H  11.173  -1.002  -0.935 1.00 . B B . 152 GLY HA3  1 1 
       13 30197 2 1 52 GLY N    N   9.274  -0.604  -0.233 1.00 . B B . 152 GLY N    1 1 
       13 30198 2 1 52 GLY O    O   9.434  -0.791  -3.087 1.00 . B B . 152 GLY O    1 1 
       13 30199 2 1 53 SER C    C  11.228   0.842  -5.315 1.00 . B B . 153 SER C    1 1 
       13 30200 2 1 53 SER CA   C  10.278   1.539  -4.339 1.00 . B B . 153 SER CA   1 1 
       13 30201 2 1 53 SER CB   C  10.396   3.059  -4.464 1.00 . B B . 153 SER CB   1 1 
       13 30202 2 1 53 SER H    H  11.124   1.733  -2.413 1.00 . B B . 153 SER H    1 1 
       13 30203 2 1 53 SER HA   H   9.266   1.246  -4.568 1.00 . B B . 153 SER HA   1 1 
       13 30204 2 1 53 SER HB2  H  11.425   3.352  -4.312 1.00 . B B . 153 SER HB2  1 1 
       13 30205 2 1 53 SER HB3  H  10.073   3.367  -5.448 1.00 . B B . 153 SER HB3  1 1 
       13 30206 2 1 53 SER HG   H   9.908   4.605  -3.364 1.00 . B B . 153 SER HG   1 1 
       13 30207 2 1 53 SER N    N  10.561   1.147  -2.967 1.00 . B B . 153 SER N    1 1 
       13 30208 2 1 53 SER O    O  11.542   1.373  -6.380 1.00 . B B . 153 SER O    1 1 
       13 30209 2 1 53 SER OG   O   9.588   3.708  -3.496 1.00 . B B . 153 SER OG   1 1 
       13 30210 2 1 54 ASP C    C  11.842  -1.689  -7.005 1.00 . B B . 154 ASP C    1 1 
       13 30211 2 1 54 ASP CA   C  12.573  -1.130  -5.793 1.00 . B B . 154 ASP CA   1 1 
       13 30212 2 1 54 ASP CB   C  13.201  -2.276  -4.997 1.00 . B B . 154 ASP CB   1 1 
       13 30213 2 1 54 ASP CG   C  14.178  -3.086  -5.830 1.00 . B B . 154 ASP CG   1 1 
       13 30214 2 1 54 ASP H    H  11.352  -0.741  -4.107 1.00 . B B . 154 ASP H    1 1 
       13 30215 2 1 54 ASP HA   H  13.354  -0.466  -6.131 1.00 . B B . 154 ASP HA   1 1 
       13 30216 2 1 54 ASP HB2  H  13.732  -1.870  -4.147 1.00 . B B . 154 ASP HB2  1 1 
       13 30217 2 1 54 ASP HB3  H  12.420  -2.934  -4.648 1.00 . B B . 154 ASP HB3  1 1 
       13 30218 2 1 54 ASP N    N  11.661  -0.360  -4.955 1.00 . B B . 154 ASP N    1 1 
       13 30219 2 1 54 ASP O    O  12.308  -1.571  -8.137 1.00 . B B . 154 ASP O    1 1 
       13 30220 2 1 54 ASP OD1  O  15.256  -2.556  -6.168 1.00 . B B . 154 ASP OD1  1 1 
       13 30221 2 1 54 ASP OD2  O  13.889  -4.259  -6.135 1.00 . B B . 154 ASP OD2  1 1 
       13 30222 2 1 55 GLY C    C   9.636  -4.312  -7.647 1.00 . B B . 155 GLY C    1 1 
       13 30223 2 1 55 GLY CA   C   9.892  -2.843  -7.832 1.00 . B B . 155 GLY CA   1 1 
       13 30224 2 1 55 GLY H    H  10.366  -2.336  -5.833 1.00 . B B . 155 GLY H    1 1 
       13 30225 2 1 55 GLY HA2  H   8.943  -2.335  -7.869 1.00 . B B . 155 GLY HA2  1 1 
       13 30226 2 1 55 GLY HA3  H  10.410  -2.698  -8.761 1.00 . B B . 155 GLY HA3  1 1 
       13 30227 2 1 55 GLY N    N  10.684  -2.280  -6.756 1.00 . B B . 155 GLY N    1 1 
       13 30228 2 1 55 GLY O    O   9.782  -5.102  -8.577 1.00 . B B . 155 GLY O    1 1 
       13 30229 2 1 56 ASN C    C   7.550  -6.225  -5.632 1.00 . B B . 156 ASN C    1 1 
       13 30230 2 1 56 ASN CA   C   8.974  -6.054  -6.122 1.00 . B B . 156 ASN CA   1 1 
       13 30231 2 1 56 ASN CB   C   9.942  -6.544  -5.050 1.00 . B B . 156 ASN CB   1 1 
       13 30232 2 1 56 ASN CG   C  11.311  -6.904  -5.588 1.00 . B B . 156 ASN CG   1 1 
       13 30233 2 1 56 ASN H    H   9.115  -3.988  -5.759 1.00 . B B . 156 ASN H    1 1 
       13 30234 2 1 56 ASN HA   H   9.111  -6.641  -7.016 1.00 . B B . 156 ASN HA   1 1 
       13 30235 2 1 56 ASN HB2  H  10.064  -5.766  -4.317 1.00 . B B . 156 ASN HB2  1 1 
       13 30236 2 1 56 ASN HB3  H   9.527  -7.411  -4.575 1.00 . B B . 156 ASN HB3  1 1 
       13 30237 2 1 56 ASN HD21 H  12.136  -6.494  -3.825 1.00 . B B . 156 ASN HD21 1 1 
       13 30238 2 1 56 ASN HD22 H  13.215  -7.024  -5.065 1.00 . B B . 156 ASN HD22 1 1 
       13 30239 2 1 56 ASN N    N   9.240  -4.671  -6.447 1.00 . B B . 156 ASN N    1 1 
       13 30240 2 1 56 ASN ND2  N  12.321  -6.797  -4.743 1.00 . B B . 156 ASN ND2  1 1 
       13 30241 2 1 56 ASN O    O   7.053  -5.426  -4.831 1.00 . B B . 156 ASN O    1 1 
       13 30242 2 1 56 ASN OD1  O  11.459  -7.293  -6.745 1.00 . B B . 156 ASN OD1  1 1 
       13 30243 2 1 57 PHE C    C   5.656  -8.963  -4.939 1.00 . B B . 157 PHE C    1 1 
       13 30244 2 1 57 PHE CA   C   5.577  -7.623  -5.648 1.00 . B B . 157 PHE CA   1 1 
       13 30245 2 1 57 PHE CB   C   4.567  -7.689  -6.798 1.00 . B B . 157 PHE CB   1 1 
       13 30246 2 1 57 PHE CD1  C   4.658  -5.458  -7.958 1.00 . B B . 157 PHE CD1  1 1 
       13 30247 2 1 57 PHE CD2  C   2.700  -6.012  -6.718 1.00 . B B . 157 PHE CD2  1 1 
       13 30248 2 1 57 PHE CE1  C   4.103  -4.239  -8.297 1.00 . B B . 157 PHE CE1  1 1 
       13 30249 2 1 57 PHE CE2  C   2.139  -4.796  -7.055 1.00 . B B . 157 PHE CE2  1 1 
       13 30250 2 1 57 PHE CG   C   3.966  -6.358  -7.166 1.00 . B B . 157 PHE CG   1 1 
       13 30251 2 1 57 PHE CZ   C   2.841  -3.908  -7.845 1.00 . B B . 157 PHE CZ   1 1 
       13 30252 2 1 57 PHE H    H   7.317  -7.794  -6.831 1.00 . B B . 157 PHE H    1 1 
       13 30253 2 1 57 PHE HA   H   5.260  -6.872  -4.940 1.00 . B B . 157 PHE HA   1 1 
       13 30254 2 1 57 PHE HB2  H   5.057  -8.083  -7.675 1.00 . B B . 157 PHE HB2  1 1 
       13 30255 2 1 57 PHE HB3  H   3.759  -8.353  -6.520 1.00 . B B . 157 PHE HB3  1 1 
       13 30256 2 1 57 PHE HD1  H   5.646  -5.716  -8.311 1.00 . B B . 157 PHE HD1  1 1 
       13 30257 2 1 57 PHE HD2  H   2.150  -6.705  -6.100 1.00 . B B . 157 PHE HD2  1 1 
       13 30258 2 1 57 PHE HE1  H   4.655  -3.546  -8.917 1.00 . B B . 157 PHE HE1  1 1 
       13 30259 2 1 57 PHE HE2  H   1.152  -4.538  -6.699 1.00 . B B . 157 PHE HE2  1 1 
       13 30260 2 1 57 PHE HZ   H   2.404  -2.957  -8.109 1.00 . B B . 157 PHE HZ   1 1 
       13 30261 2 1 57 PHE N    N   6.894  -7.254  -6.127 1.00 . B B . 157 PHE N    1 1 
       13 30262 2 1 57 PHE O    O   6.609  -9.715  -5.125 1.00 . B B . 157 PHE O    1 1 
       13 30263 2 1 58 ILE C    C   3.373 -11.271  -3.914 1.00 . B B . 158 ILE C    1 1 
       13 30264 2 1 58 ILE CA   C   4.606 -10.524  -3.433 1.00 . B B . 158 ILE CA   1 1 
       13 30265 2 1 58 ILE CB   C   4.579 -10.369  -1.896 1.00 . B B . 158 ILE CB   1 1 
       13 30266 2 1 58 ILE CD1  C   7.141 -10.360  -1.790 1.00 . B B . 158 ILE CD1  1 1 
       13 30267 2 1 58 ILE CG1  C   5.850  -9.656  -1.409 1.00 . B B . 158 ILE CG1  1 1 
       13 30268 2 1 58 ILE CG2  C   4.436 -11.726  -1.215 1.00 . B B . 158 ILE CG2  1 1 
       13 30269 2 1 58 ILE H    H   3.990  -8.565  -3.919 1.00 . B B . 158 ILE H    1 1 
       13 30270 2 1 58 ILE HA   H   5.485 -11.093  -3.705 1.00 . B B . 158 ILE HA   1 1 
       13 30271 2 1 58 ILE HB   H   3.719  -9.772  -1.635 1.00 . B B . 158 ILE HB   1 1 
       13 30272 2 1 58 ILE HD11 H   7.154 -11.349  -1.358 1.00 . B B . 158 ILE HD11 1 1 
       13 30273 2 1 58 ILE HD12 H   7.984  -9.794  -1.419 1.00 . B B . 158 ILE HD12 1 1 
       13 30274 2 1 58 ILE HD13 H   7.209 -10.436  -2.865 1.00 . B B . 158 ILE HD13 1 1 
       13 30275 2 1 58 ILE HG12 H   5.880  -8.663  -1.833 1.00 . B B . 158 ILE HG12 1 1 
       13 30276 2 1 58 ILE HG13 H   5.819  -9.580  -0.332 1.00 . B B . 158 ILE HG13 1 1 
       13 30277 2 1 58 ILE HG21 H   3.500 -12.179  -1.507 1.00 . B B . 158 ILE HG21 1 1 
       13 30278 2 1 58 ILE HG22 H   4.454 -11.595  -0.143 1.00 . B B . 158 ILE HG22 1 1 
       13 30279 2 1 58 ILE HG23 H   5.254 -12.366  -1.512 1.00 . B B . 158 ILE HG23 1 1 
       13 30280 2 1 58 ILE N    N   4.682  -9.242  -4.103 1.00 . B B . 158 ILE N    1 1 
       13 30281 2 1 58 ILE O    O   2.241 -10.822  -3.718 1.00 . B B . 158 ILE O    1 1 
       13 30282 2 1 59 ARG C    C   1.895 -14.092  -4.156 1.00 . B B . 159 ARG C    1 1 
       13 30283 2 1 59 ARG CA   C   2.527 -13.154  -5.178 1.00 . B B . 159 ARG CA   1 1 
       13 30284 2 1 59 ARG CB   C   3.068 -13.942  -6.377 1.00 . B B . 159 ARG CB   1 1 
       13 30285 2 1 59 ARG CD   C   2.583 -15.206  -8.497 1.00 . B B . 159 ARG CD   1 1 
       13 30286 2 1 59 ARG CG   C   1.991 -14.582  -7.240 1.00 . B B . 159 ARG CG   1 1 
       13 30287 2 1 59 ARG CZ   C   3.999 -14.500 -10.403 1.00 . B B . 159 ARG CZ   1 1 
       13 30288 2 1 59 ARG H    H   4.524 -12.729  -4.635 1.00 . B B . 159 ARG H    1 1 
       13 30289 2 1 59 ARG HA   H   1.781 -12.454  -5.523 1.00 . B B . 159 ARG HA   1 1 
       13 30290 2 1 59 ARG HB2  H   3.644 -13.273  -7.000 1.00 . B B . 159 ARG HB2  1 1 
       13 30291 2 1 59 ARG HB3  H   3.718 -14.724  -6.011 1.00 . B B . 159 ARG HB3  1 1 
       13 30292 2 1 59 ARG HD2  H   3.333 -15.927  -8.208 1.00 . B B . 159 ARG HD2  1 1 
       13 30293 2 1 59 ARG HD3  H   1.793 -15.705  -9.039 1.00 . B B . 159 ARG HD3  1 1 
       13 30294 2 1 59 ARG HE   H   2.996 -13.261  -9.189 1.00 . B B . 159 ARG HE   1 1 
       13 30295 2 1 59 ARG HG2  H   1.493 -15.351  -6.668 1.00 . B B . 159 ARG HG2  1 1 
       13 30296 2 1 59 ARG HG3  H   1.276 -13.825  -7.526 1.00 . B B . 159 ARG HG3  1 1 
       13 30297 2 1 59 ARG HH11 H   3.964 -16.508 -10.078 1.00 . B B . 159 ARG HH11 1 1 
       13 30298 2 1 59 ARG HH12 H   4.907 -15.982 -11.442 1.00 . B B . 159 ARG HH12 1 1 
       13 30299 2 1 59 ARG HH21 H   4.271 -12.575 -10.983 1.00 . B B . 159 ARG HH21 1 1 
       13 30300 2 1 59 ARG HH22 H   5.097 -13.762 -11.953 1.00 . B B . 159 ARG HH22 1 1 
       13 30301 2 1 59 ARG N    N   3.602 -12.394  -4.569 1.00 . B B . 159 ARG N    1 1 
       13 30302 2 1 59 ARG NE   N   3.200 -14.203  -9.373 1.00 . B B . 159 ARG NE   1 1 
       13 30303 2 1 59 ARG NH1  N   4.318 -15.762 -10.661 1.00 . B B . 159 ARG NH1  1 1 
       13 30304 2 1 59 ARG NH2  N   4.492 -13.532 -11.169 1.00 . B B . 159 ARG NH2  1 1 
       13 30305 2 1 59 ARG O    O   2.580 -14.613  -3.284 1.00 . B B . 159 ARG O    1 1 
       13 30306 2 1 60 SER C    C   0.434 -16.610  -3.463 1.00 . B B . 160 SER C    1 1 
       13 30307 2 1 60 SER CA   C  -0.132 -15.196  -3.376 1.00 . B B . 160 SER CA   1 1 
       13 30308 2 1 60 SER CB   C  -1.610 -15.190  -3.750 1.00 . B B . 160 SER CB   1 1 
       13 30309 2 1 60 SER H    H   0.088 -13.811  -4.965 1.00 . B B . 160 SER H    1 1 
       13 30310 2 1 60 SER HA   H  -0.020 -14.834  -2.367 1.00 . B B . 160 SER HA   1 1 
       13 30311 2 1 60 SER HB2  H  -2.096 -16.053  -3.316 1.00 . B B . 160 SER HB2  1 1 
       13 30312 2 1 60 SER HB3  H  -2.072 -14.288  -3.376 1.00 . B B . 160 SER HB3  1 1 
       13 30313 2 1 60 SER HG   H  -1.499 -16.104  -5.493 1.00 . B B . 160 SER HG   1 1 
       13 30314 2 1 60 SER N    N   0.589 -14.292  -4.266 1.00 . B B . 160 SER N    1 1 
       13 30315 2 1 60 SER O    O   0.435 -17.363  -2.488 1.00 . B B . 160 SER O    1 1 
       13 30316 2 1 60 SER OG   O  -1.772 -15.236  -5.162 1.00 . B B . 160 SER OG   1 1 
       13 30317 2 1 61 ASP C    C   2.892 -18.358  -4.308 1.00 . B B . 161 ASP C    1 1 
       13 30318 2 1 61 ASP CA   C   1.498 -18.256  -4.905 1.00 . B B . 161 ASP CA   1 1 
       13 30319 2 1 61 ASP CB   C   1.576 -18.494  -6.411 1.00 . B B . 161 ASP CB   1 1 
       13 30320 2 1 61 ASP CG   C   0.244 -18.286  -7.093 1.00 . B B . 161 ASP CG   1 1 
       13 30321 2 1 61 ASP H    H   0.864 -16.305  -5.381 1.00 . B B . 161 ASP H    1 1 
       13 30322 2 1 61 ASP HA   H   0.861 -19.005  -4.459 1.00 . B B . 161 ASP HA   1 1 
       13 30323 2 1 61 ASP HB2  H   2.292 -17.809  -6.842 1.00 . B B . 161 ASP HB2  1 1 
       13 30324 2 1 61 ASP HB3  H   1.900 -19.508  -6.592 1.00 . B B . 161 ASP HB3  1 1 
       13 30325 2 1 61 ASP N    N   0.918 -16.951  -4.646 1.00 . B B . 161 ASP N    1 1 
       13 30326 2 1 61 ASP O    O   3.328 -19.434  -3.894 1.00 . B B . 161 ASP O    1 1 
       13 30327 2 1 61 ASP OD1  O  -0.169 -17.116  -7.242 1.00 . B B . 161 ASP OD1  1 1 
       13 30328 2 1 61 ASP OD2  O  -0.394 -19.290  -7.468 1.00 . B B . 161 ASP OD2  1 1 
       13 30329 2 1 62 GLN C    C   5.164 -16.060  -2.780 1.00 . B B . 162 GLN C    1 1 
       13 30330 2 1 62 GLN CA   C   4.964 -17.194  -3.787 1.00 . B B . 162 GLN CA   1 1 
       13 30331 2 1 62 GLN CB   C   5.933 -17.001  -4.965 1.00 . B B . 162 GLN CB   1 1 
       13 30332 2 1 62 GLN CD   C   6.197 -19.430  -5.660 1.00 . B B . 162 GLN CD   1 1 
       13 30333 2 1 62 GLN CG   C   5.785 -18.031  -6.077 1.00 . B B . 162 GLN CG   1 1 
       13 30334 2 1 62 GLN H    H   3.159 -16.390  -4.534 1.00 . B B . 162 GLN H    1 1 
       13 30335 2 1 62 GLN HA   H   5.177 -18.136  -3.304 1.00 . B B . 162 GLN HA   1 1 
       13 30336 2 1 62 GLN HB2  H   5.765 -16.024  -5.393 1.00 . B B . 162 GLN HB2  1 1 
       13 30337 2 1 62 GLN HB3  H   6.947 -17.049  -4.593 1.00 . B B . 162 GLN HB3  1 1 
       13 30338 2 1 62 GLN HE21 H   7.596 -18.710  -4.444 1.00 . B B . 162 GLN HE21 1 1 
       13 30339 2 1 62 GLN HE22 H   7.462 -20.432  -4.498 1.00 . B B . 162 GLN HE22 1 1 
       13 30340 2 1 62 GLN HG2  H   4.750 -18.057  -6.386 1.00 . B B . 162 GLN HG2  1 1 
       13 30341 2 1 62 GLN HG3  H   6.398 -17.726  -6.913 1.00 . B B . 162 GLN HG3  1 1 
       13 30342 2 1 62 GLN N    N   3.588 -17.228  -4.261 1.00 . B B . 162 GLN N    1 1 
       13 30343 2 1 62 GLN NE2  N   7.183 -19.532  -4.778 1.00 . B B . 162 GLN NE2  1 1 
       13 30344 2 1 62 GLN O    O   5.808 -15.061  -3.091 1.00 . B B . 162 GLN O    1 1 
       13 30345 2 1 62 GLN OE1  O   5.646 -20.415  -6.145 1.00 . B B . 162 GLN OE1  1 1 
       13 30346 2 1 63 PRO C    C   6.174 -15.194   0.069 1.00 . B B . 163 PRO C    1 1 
       13 30347 2 1 63 PRO CA   C   4.770 -15.167  -0.519 1.00 . B B . 163 PRO CA   1 1 
       13 30348 2 1 63 PRO CB   C   3.732 -15.565   0.532 1.00 . B B . 163 PRO CB   1 1 
       13 30349 2 1 63 PRO CD   C   3.771 -17.312  -1.105 1.00 . B B . 163 PRO CD   1 1 
       13 30350 2 1 63 PRO CG   C   3.562 -17.034   0.359 1.00 . B B . 163 PRO CG   1 1 
       13 30351 2 1 63 PRO HA   H   4.552 -14.177  -0.892 1.00 . B B . 163 PRO HA   1 1 
       13 30352 2 1 63 PRO HB2  H   4.102 -15.321   1.517 1.00 . B B . 163 PRO HB2  1 1 
       13 30353 2 1 63 PRO HB3  H   2.809 -15.039   0.347 1.00 . B B . 163 PRO HB3  1 1 
       13 30354 2 1 63 PRO HD2  H   4.286 -18.252  -1.241 1.00 . B B . 163 PRO HD2  1 1 
       13 30355 2 1 63 PRO HD3  H   2.823 -17.321  -1.625 1.00 . B B . 163 PRO HD3  1 1 
       13 30356 2 1 63 PRO HG2  H   4.299 -17.560   0.947 1.00 . B B . 163 PRO HG2  1 1 
       13 30357 2 1 63 PRO HG3  H   2.566 -17.325   0.656 1.00 . B B . 163 PRO HG3  1 1 
       13 30358 2 1 63 PRO N    N   4.606 -16.185  -1.561 1.00 . B B . 163 PRO N    1 1 
       13 30359 2 1 63 PRO O    O   6.591 -14.280   0.784 1.00 . B B . 163 PRO O    1 1 
       13 30360 2 1 64 ASP C    C   9.244 -15.916  -0.840 1.00 . B B . 164 ASP C    1 1 
       13 30361 2 1 64 ASP CA   C   8.264 -16.448   0.205 1.00 . B B . 164 ASP CA   1 1 
       13 30362 2 1 64 ASP CB   C   8.507 -17.939   0.460 1.00 . B B . 164 ASP CB   1 1 
       13 30363 2 1 64 ASP CG   C   9.936 -18.262   0.850 1.00 . B B . 164 ASP CG   1 1 
       13 30364 2 1 64 ASP H    H   6.484 -16.953  -0.806 1.00 . B B . 164 ASP H    1 1 
       13 30365 2 1 64 ASP HA   H   8.394 -15.902   1.127 1.00 . B B . 164 ASP HA   1 1 
       13 30366 2 1 64 ASP HB2  H   7.859 -18.270   1.257 1.00 . B B . 164 ASP HB2  1 1 
       13 30367 2 1 64 ASP HB3  H   8.269 -18.491  -0.439 1.00 . B B . 164 ASP HB3  1 1 
       13 30368 2 1 64 ASP N    N   6.894 -16.261  -0.248 1.00 . B B . 164 ASP N    1 1 
       13 30369 2 1 64 ASP O    O  10.455 -15.868  -0.618 1.00 . B B . 164 ASP O    1 1 
       13 30370 2 1 64 ASP OD1  O  10.392 -17.785   1.912 1.00 . B B . 164 ASP OD1  1 1 
       13 30371 2 1 64 ASP OD2  O  10.607 -19.003   0.099 1.00 . B B . 164 ASP OD2  1 1 
       13 30372 2 1 65 LYS C    C   9.203 -13.637  -3.498 1.00 . B B . 165 LYS C    1 1 
       13 30373 2 1 65 LYS CA   C   9.530 -15.066  -3.090 1.00 . B B . 165 LYS CA   1 1 
       13 30374 2 1 65 LYS CB   C   9.323 -16.013  -4.271 1.00 . B B . 165 LYS CB   1 1 
       13 30375 2 1 65 LYS CD   C  11.632 -15.816  -5.261 1.00 . B B . 165 LYS CD   1 1 
       13 30376 2 1 65 LYS CE   C  12.421 -15.609  -6.542 1.00 . B B . 165 LYS CE   1 1 
       13 30377 2 1 65 LYS CG   C  10.141 -15.665  -5.504 1.00 . B B . 165 LYS CG   1 1 
       13 30378 2 1 65 LYS H    H   7.731 -15.443  -2.056 1.00 . B B . 165 LYS H    1 1 
       13 30379 2 1 65 LYS HA   H  10.562 -15.112  -2.779 1.00 . B B . 165 LYS HA   1 1 
       13 30380 2 1 65 LYS HB2  H   9.591 -17.010  -3.962 1.00 . B B . 165 LYS HB2  1 1 
       13 30381 2 1 65 LYS HB3  H   8.280 -15.998  -4.542 1.00 . B B . 165 LYS HB3  1 1 
       13 30382 2 1 65 LYS HD2  H  11.946 -15.080  -4.534 1.00 . B B . 165 LYS HD2  1 1 
       13 30383 2 1 65 LYS HD3  H  11.829 -16.808  -4.881 1.00 . B B . 165 LYS HD3  1 1 
       13 30384 2 1 65 LYS HE2  H  12.127 -16.365  -7.256 1.00 . B B . 165 LYS HE2  1 1 
       13 30385 2 1 65 LYS HE3  H  12.187 -14.631  -6.939 1.00 . B B . 165 LYS HE3  1 1 
       13 30386 2 1 65 LYS HG2  H   9.851 -16.321  -6.310 1.00 . B B . 165 LYS HG2  1 1 
       13 30387 2 1 65 LYS HG3  H   9.933 -14.641  -5.780 1.00 . B B . 165 LYS HG3  1 1 
       13 30388 2 1 65 LYS HZ1  H  14.385 -15.782  -7.226 1.00 . B B . 165 LYS HZ1  1 1 
       13 30389 2 1 65 LYS HZ2  H  14.107 -16.544  -5.739 1.00 . B B . 165 LYS HZ2  1 1 
       13 30390 2 1 65 LYS HZ3  H  14.225 -14.855  -5.812 1.00 . B B . 165 LYS HZ3  1 1 
       13 30391 2 1 65 LYS N    N   8.707 -15.491  -1.974 1.00 . B B . 165 LYS N    1 1 
       13 30392 2 1 65 LYS NZ   N  13.885 -15.703  -6.315 1.00 . B B . 165 LYS NZ   1 1 
       13 30393 2 1 65 LYS O    O   8.049 -13.294  -3.755 1.00 . B B . 165 LYS O    1 1 
       13 30394 2 1 66 LEU C    C   9.954 -11.477  -5.552 1.00 . B B . 166 LEU C    1 1 
       13 30395 2 1 66 LEU CA   C  10.097 -11.453  -4.036 1.00 . B B . 166 LEU CA   1 1 
       13 30396 2 1 66 LEU CB   C  11.317 -10.617  -3.636 1.00 . B B . 166 LEU CB   1 1 
       13 30397 2 1 66 LEU CD1  C  12.911  -9.884  -1.844 1.00 . B B . 166 LEU CD1  1 1 
       13 30398 2 1 66 LEU CD2  C  10.475  -9.421  -1.602 1.00 . B B . 166 LEU CD2  1 1 
       13 30399 2 1 66 LEU CG   C  11.509 -10.400  -2.133 1.00 . B B . 166 LEU CG   1 1 
       13 30400 2 1 66 LEU H    H  11.114 -13.143  -3.263 1.00 . B B . 166 LEU H    1 1 
       13 30401 2 1 66 LEU HA   H   9.207 -11.024  -3.599 1.00 . B B . 166 LEU HA   1 1 
       13 30402 2 1 66 LEU HB2  H  12.199 -11.103  -4.024 1.00 . B B . 166 LEU HB2  1 1 
       13 30403 2 1 66 LEU HB3  H  11.227  -9.650  -4.107 1.00 . B B . 166 LEU HB3  1 1 
       13 30404 2 1 66 LEU HD11 H  13.639 -10.592  -2.210 1.00 . B B . 166 LEU HD11 1 1 
       13 30405 2 1 66 LEU HD12 H  13.037  -9.758  -0.777 1.00 . B B . 166 LEU HD12 1 1 
       13 30406 2 1 66 LEU HD13 H  13.054  -8.934  -2.339 1.00 . B B . 166 LEU HD13 1 1 
       13 30407 2 1 66 LEU HD21 H  10.548  -8.489  -2.145 1.00 . B B . 166 LEU HD21 1 1 
       13 30408 2 1 66 LEU HD22 H  10.654  -9.240  -0.552 1.00 . B B . 166 LEU HD22 1 1 
       13 30409 2 1 66 LEU HD23 H   9.486  -9.836  -1.731 1.00 . B B . 166 LEU HD23 1 1 
       13 30410 2 1 66 LEU HG   H  11.380 -11.339  -1.616 1.00 . B B . 166 LEU HG   1 1 
       13 30411 2 1 66 LEU N    N  10.231 -12.815  -3.550 1.00 . B B . 166 LEU N    1 1 
       13 30412 2 1 66 LEU O    O  10.903 -11.809  -6.264 1.00 . B B . 166 LEU O    1 1 
       13 30413 2 1 67 ILE C    C   9.258 -10.097  -8.187 1.00 . B B . 167 ILE C    1 1 
       13 30414 2 1 67 ILE CA   C   8.498 -11.204  -7.466 1.00 . B B . 167 ILE CA   1 1 
       13 30415 2 1 67 ILE CB   C   6.984 -11.095  -7.753 1.00 . B B . 167 ILE CB   1 1 
       13 30416 2 1 67 ILE CD1  C   6.741 -13.633  -7.592 1.00 . B B . 167 ILE CD1  1 1 
       13 30417 2 1 67 ILE CG1  C   6.240 -12.279  -7.126 1.00 . B B . 167 ILE CG1  1 1 
       13 30418 2 1 67 ILE CG2  C   6.708 -11.027  -9.248 1.00 . B B . 167 ILE CG2  1 1 
       13 30419 2 1 67 ILE H    H   8.069 -10.831  -5.430 1.00 . B B . 167 ILE H    1 1 
       13 30420 2 1 67 ILE HA   H   8.845 -12.161  -7.832 1.00 . B B . 167 ILE HA   1 1 
       13 30421 2 1 67 ILE HB   H   6.624 -10.182  -7.307 1.00 . B B . 167 ILE HB   1 1 
       13 30422 2 1 67 ILE HD11 H   6.161 -14.413  -7.124 1.00 . B B . 167 ILE HD11 1 1 
       13 30423 2 1 67 ILE HD12 H   7.781 -13.745  -7.321 1.00 . B B . 167 ILE HD12 1 1 
       13 30424 2 1 67 ILE HD13 H   6.640 -13.703  -8.666 1.00 . B B . 167 ILE HD13 1 1 
       13 30425 2 1 67 ILE HG12 H   6.352 -12.239  -6.054 1.00 . B B . 167 ILE HG12 1 1 
       13 30426 2 1 67 ILE HG13 H   5.191 -12.210  -7.377 1.00 . B B . 167 ILE HG13 1 1 
       13 30427 2 1 67 ILE HG21 H   5.646 -10.931  -9.414 1.00 . B B . 167 ILE HG21 1 1 
       13 30428 2 1 67 ILE HG22 H   7.065 -11.929  -9.721 1.00 . B B . 167 ILE HG22 1 1 
       13 30429 2 1 67 ILE HG23 H   7.217 -10.173  -9.671 1.00 . B B . 167 ILE HG23 1 1 
       13 30430 2 1 67 ILE N    N   8.773 -11.146  -6.041 1.00 . B B . 167 ILE N    1 1 
       13 30431 2 1 67 ILE O    O   9.020  -8.912  -7.944 1.00 . B B . 167 ILE O    1 1 
       13 30432 2 1 68 PRO C    C  10.366  -8.586 -10.686 1.00 . B B . 168 PRO C    1 1 
       13 30433 2 1 68 PRO CA   C  11.089  -9.544  -9.753 1.00 . B B . 168 PRO CA   1 1 
       13 30434 2 1 68 PRO CB   C  12.019 -10.446 -10.554 1.00 . B B . 168 PRO CB   1 1 
       13 30435 2 1 68 PRO CD   C  10.440 -11.870  -9.489 1.00 . B B . 168 PRO CD   1 1 
       13 30436 2 1 68 PRO CG   C  11.257 -11.704 -10.735 1.00 . B B . 168 PRO CG   1 1 
       13 30437 2 1 68 PRO HA   H  11.670  -8.973  -9.043 1.00 . B B . 168 PRO HA   1 1 
       13 30438 2 1 68 PRO HB2  H  12.246  -9.980 -11.503 1.00 . B B . 168 PRO HB2  1 1 
       13 30439 2 1 68 PRO HB3  H  12.929 -10.611 -10.000 1.00 . B B . 168 PRO HB3  1 1 
       13 30440 2 1 68 PRO HD2  H   9.513 -12.380  -9.709 1.00 . B B . 168 PRO HD2  1 1 
       13 30441 2 1 68 PRO HD3  H  11.000 -12.404  -8.735 1.00 . B B . 168 PRO HD3  1 1 
       13 30442 2 1 68 PRO HG2  H  10.613 -11.625 -11.600 1.00 . B B . 168 PRO HG2  1 1 
       13 30443 2 1 68 PRO HG3  H  11.941 -12.522 -10.849 1.00 . B B . 168 PRO HG3  1 1 
       13 30444 2 1 68 PRO N    N  10.192 -10.482  -9.072 1.00 . B B . 168 PRO N    1 1 
       13 30445 2 1 68 PRO O    O   9.185  -8.755 -10.995 1.00 . B B . 168 PRO O    1 1 
       13 30446 2 1 69 GLN C    C  10.111  -6.854 -13.313 1.00 . B B . 169 GLN C    1 1 
       13 30447 2 1 69 GLN CA   C  10.553  -6.492 -11.897 1.00 . B B . 169 GLN CA   1 1 
       13 30448 2 1 69 GLN CB   C  11.561  -5.350 -11.941 1.00 . B B . 169 GLN CB   1 1 
       13 30449 2 1 69 GLN CD   C  11.925  -2.867 -12.209 1.00 . B B . 169 GLN CD   1 1 
       13 30450 2 1 69 GLN CG   C  10.914  -3.976 -11.992 1.00 . B B . 169 GLN CG   1 1 
       13 30451 2 1 69 GLN H    H  12.101  -7.700 -11.095 1.00 . B B . 169 GLN H    1 1 
       13 30452 2 1 69 GLN HA   H   9.688  -6.166 -11.340 1.00 . B B . 169 GLN HA   1 1 
       13 30453 2 1 69 GLN HB2  H  12.184  -5.401 -11.061 1.00 . B B . 169 GLN HB2  1 1 
       13 30454 2 1 69 GLN HB3  H  12.181  -5.465 -12.819 1.00 . B B . 169 GLN HB3  1 1 
       13 30455 2 1 69 GLN HE21 H  10.824  -1.618 -11.136 1.00 . B B . 169 GLN HE21 1 1 
       13 30456 2 1 69 GLN HE22 H  12.299  -0.971 -11.760 1.00 . B B . 169 GLN HE22 1 1 
       13 30457 2 1 69 GLN HG2  H  10.191  -3.958 -12.797 1.00 . B B . 169 GLN HG2  1 1 
       13 30458 2 1 69 GLN HG3  H  10.406  -3.802 -11.054 1.00 . B B . 169 GLN HG3  1 1 
       13 30459 2 1 69 GLN N    N  11.120  -7.632 -11.196 1.00 . B B . 169 GLN N    1 1 
       13 30460 2 1 69 GLN NE2  N  11.652  -1.702 -11.649 1.00 . B B . 169 GLN NE2  1 1 
       13 30461 2 1 69 GLN O    O   9.459  -6.063 -13.983 1.00 . B B . 169 GLN O    1 1 
       13 30462 2 1 69 GLN OE1  O  12.947  -3.060 -12.870 1.00 . B B . 169 GLN OE1  1 1 
       13 30463 2 1 70 TRP C    C   8.775  -9.389 -14.898 1.00 . B B . 170 TRP C    1 1 
       13 30464 2 1 70 TRP CA   C  10.000  -8.505 -15.076 1.00 . B B . 170 TRP CA   1 1 
       13 30465 2 1 70 TRP CB   C  11.102  -9.258 -15.835 1.00 . B B . 170 TRP CB   1 1 
       13 30466 2 1 70 TRP CD1  C  10.995 -11.728 -15.149 1.00 . B B . 170 TRP CD1  1 1 
       13 30467 2 1 70 TRP CD2  C  12.782 -10.633 -14.361 1.00 . B B . 170 TRP CD2  1 1 
       13 30468 2 1 70 TRP CE2  C  12.838 -11.967 -13.917 1.00 . B B . 170 TRP CE2  1 1 
       13 30469 2 1 70 TRP CE3  C  13.807  -9.756 -13.990 1.00 . B B . 170 TRP CE3  1 1 
       13 30470 2 1 70 TRP CG   C  11.590 -10.497 -15.145 1.00 . B B . 170 TRP CG   1 1 
       13 30471 2 1 70 TRP CH2  C  14.866 -11.567 -12.775 1.00 . B B . 170 TRP CH2  1 1 
       13 30472 2 1 70 TRP CZ2  C  13.875 -12.445 -13.123 1.00 . B B . 170 TRP CZ2  1 1 
       13 30473 2 1 70 TRP CZ3  C  14.838 -10.233 -13.201 1.00 . B B . 170 TRP CZ3  1 1 
       13 30474 2 1 70 TRP H    H  11.065  -8.612 -13.243 1.00 . B B . 170 TRP H    1 1 
       13 30475 2 1 70 TRP HA   H   9.712  -7.636 -15.648 1.00 . B B . 170 TRP HA   1 1 
       13 30476 2 1 70 TRP HB2  H  10.725  -9.550 -16.803 1.00 . B B . 170 TRP HB2  1 1 
       13 30477 2 1 70 TRP HB3  H  11.946  -8.598 -15.970 1.00 . B B . 170 TRP HB3  1 1 
       13 30478 2 1 70 TRP HD1  H  10.069 -11.953 -15.659 1.00 . B B . 170 TRP HD1  1 1 
       13 30479 2 1 70 TRP HE1  H  11.511 -13.563 -14.258 1.00 . B B . 170 TRP HE1  1 1 
       13 30480 2 1 70 TRP HE3  H  13.802  -8.724 -14.309 1.00 . B B . 170 TRP HE3  1 1 
       13 30481 2 1 70 TRP HH2  H  15.691 -11.896 -12.159 1.00 . B B . 170 TRP HH2  1 1 
       13 30482 2 1 70 TRP HZ2  H  13.908 -13.470 -12.784 1.00 . B B . 170 TRP HZ2  1 1 
       13 30483 2 1 70 TRP HZ3  H  15.640  -9.571 -12.905 1.00 . B B . 170 TRP HZ3  1 1 
       13 30484 2 1 70 TRP N    N  10.472  -8.043 -13.777 1.00 . B B . 170 TRP N    1 1 
       13 30485 2 1 70 TRP NE1  N  11.736 -12.613 -14.408 1.00 . B B . 170 TRP NE1  1 1 
       13 30486 2 1 70 TRP O    O   8.077  -9.721 -15.857 1.00 . B B . 170 TRP O    1 1 
       13 30487 2 1 71 GLU C    C   6.261  -9.895 -12.682 1.00 . B B . 171 GLU C    1 1 
       13 30488 2 1 71 GLU CA   C   7.416 -10.647 -13.331 1.00 . B B . 171 GLU CA   1 1 
       13 30489 2 1 71 GLU CB   C   7.908 -11.755 -12.407 1.00 . B B . 171 GLU CB   1 1 
       13 30490 2 1 71 GLU CD   C   6.988 -13.591 -13.866 1.00 . B B . 171 GLU CD   1 1 
       13 30491 2 1 71 GLU CG   C   8.195 -13.065 -13.118 1.00 . B B . 171 GLU CG   1 1 
       13 30492 2 1 71 GLU H    H   9.066  -9.398 -12.924 1.00 . B B . 171 GLU H    1 1 
       13 30493 2 1 71 GLU HA   H   7.069 -11.086 -14.250 1.00 . B B . 171 GLU HA   1 1 
       13 30494 2 1 71 GLU HB2  H   8.821 -11.427 -11.928 1.00 . B B . 171 GLU HB2  1 1 
       13 30495 2 1 71 GLU HB3  H   7.161 -11.927 -11.651 1.00 . B B . 171 GLU HB3  1 1 
       13 30496 2 1 71 GLU HG2  H   8.997 -12.910 -13.824 1.00 . B B . 171 GLU HG2  1 1 
       13 30497 2 1 71 GLU HG3  H   8.495 -13.800 -12.386 1.00 . B B . 171 GLU HG3  1 1 
       13 30498 2 1 71 GLU N    N   8.511  -9.751 -13.653 1.00 . B B . 171 GLU N    1 1 
       13 30499 2 1 71 GLU O    O   5.189 -10.458 -12.449 1.00 . B B . 171 GLU O    1 1 
       13 30500 2 1 71 GLU OE1  O   6.065 -14.115 -13.209 1.00 . B B . 171 GLU OE1  1 1 
       13 30501 2 1 71 GLU OE2  O   6.959 -13.479 -15.110 1.00 . B B . 171 GLU OE2  1 1 
       13 30502 2 1 72 ILE C    C   4.358  -7.476 -12.800 1.00 . B B . 172 ILE C    1 1 
       13 30503 2 1 72 ILE CA   C   5.458  -7.788 -11.789 1.00 . B B . 172 ILE CA   1 1 
       13 30504 2 1 72 ILE CB   C   6.060  -6.486 -11.234 1.00 . B B . 172 ILE CB   1 1 
       13 30505 2 1 72 ILE CD1  C   7.367  -4.407 -11.898 1.00 . B B . 172 ILE CD1  1 1 
       13 30506 2 1 72 ILE CG1  C   6.872  -5.777 -12.313 1.00 . B B . 172 ILE CG1  1 1 
       13 30507 2 1 72 ILE CG2  C   6.925  -6.799 -10.023 1.00 . B B . 172 ILE CG2  1 1 
       13 30508 2 1 72 ILE H    H   7.370  -8.243 -12.565 1.00 . B B . 172 ILE H    1 1 
       13 30509 2 1 72 ILE HA   H   5.025  -8.339 -10.966 1.00 . B B . 172 ILE HA   1 1 
       13 30510 2 1 72 ILE HB   H   5.259  -5.841 -10.916 1.00 . B B . 172 ILE HB   1 1 
       13 30511 2 1 72 ILE HD11 H   6.523  -3.777 -11.660 1.00 . B B . 172 ILE HD11 1 1 
       13 30512 2 1 72 ILE HD12 H   7.928  -3.966 -12.709 1.00 . B B . 172 ILE HD12 1 1 
       13 30513 2 1 72 ILE HD13 H   8.003  -4.501 -11.029 1.00 . B B . 172 ILE HD13 1 1 
       13 30514 2 1 72 ILE HG12 H   7.732  -6.390 -12.556 1.00 . B B . 172 ILE HG12 1 1 
       13 30515 2 1 72 ILE HG13 H   6.258  -5.659 -13.196 1.00 . B B . 172 ILE HG13 1 1 
       13 30516 2 1 72 ILE HG21 H   7.704  -7.491 -10.308 1.00 . B B . 172 ILE HG21 1 1 
       13 30517 2 1 72 ILE HG22 H   6.311  -7.244  -9.251 1.00 . B B . 172 ILE HG22 1 1 
       13 30518 2 1 72 ILE HG23 H   7.369  -5.889  -9.650 1.00 . B B . 172 ILE HG23 1 1 
       13 30519 2 1 72 ILE N    N   6.485  -8.625 -12.388 1.00 . B B . 172 ILE N    1 1 
       13 30520 2 1 72 ILE O    O   3.195  -7.303 -12.436 1.00 . B B . 172 ILE O    1 1 
       13 30521 2 1 73 PHE C    C   3.509  -8.598 -15.826 1.00 . B B . 173 PHE C    1 1 
       13 30522 2 1 73 PHE CA   C   3.759  -7.258 -15.145 1.00 . B B . 173 PHE CA   1 1 
       13 30523 2 1 73 PHE CB   C   4.218  -6.194 -16.156 1.00 . B B . 173 PHE CB   1 1 
       13 30524 2 1 73 PHE CD1  C   5.989  -7.244 -17.614 1.00 . B B . 173 PHE CD1  1 1 
       13 30525 2 1 73 PHE CD2  C   6.633  -5.501 -16.122 1.00 . B B . 173 PHE CD2  1 1 
       13 30526 2 1 73 PHE CE1  C   7.293  -7.343 -18.065 1.00 . B B . 173 PHE CE1  1 1 
       13 30527 2 1 73 PHE CE2  C   7.937  -5.597 -16.567 1.00 . B B . 173 PHE CE2  1 1 
       13 30528 2 1 73 PHE CG   C   5.643  -6.323 -16.637 1.00 . B B . 173 PHE CG   1 1 
       13 30529 2 1 73 PHE CZ   C   8.267  -6.520 -17.539 1.00 . B B . 173 PHE CZ   1 1 
       13 30530 2 1 73 PHE H    H   5.679  -7.501 -14.297 1.00 . B B . 173 PHE H    1 1 
       13 30531 2 1 73 PHE HA   H   2.834  -6.931 -14.690 1.00 . B B . 173 PHE HA   1 1 
       13 30532 2 1 73 PHE HB2  H   3.578  -6.241 -17.024 1.00 . B B . 173 PHE HB2  1 1 
       13 30533 2 1 73 PHE HB3  H   4.112  -5.222 -15.698 1.00 . B B . 173 PHE HB3  1 1 
       13 30534 2 1 73 PHE HD1  H   5.228  -7.890 -18.024 1.00 . B B . 173 PHE HD1  1 1 
       13 30535 2 1 73 PHE HD2  H   6.377  -4.779 -15.362 1.00 . B B . 173 PHE HD2  1 1 
       13 30536 2 1 73 PHE HE1  H   7.549  -8.062 -18.828 1.00 . B B . 173 PHE HE1  1 1 
       13 30537 2 1 73 PHE HE2  H   8.698  -4.951 -16.155 1.00 . B B . 173 PHE HE2  1 1 
       13 30538 2 1 73 PHE HZ   H   9.286  -6.595 -17.890 1.00 . B B . 173 PHE HZ   1 1 
       13 30539 2 1 73 PHE N    N   4.729  -7.424 -14.073 1.00 . B B . 173 PHE N    1 1 
       13 30540 2 1 73 PHE O    O   3.397  -8.683 -17.050 1.00 . B B . 173 PHE O    1 1 
       13 30541 2 1 74 SER C    C   1.894 -11.045 -16.328 1.00 . B B . 174 SER C    1 1 
       13 30542 2 1 74 SER CA   C   3.157 -10.993 -15.473 1.00 . B B . 174 SER CA   1 1 
       13 30543 2 1 74 SER CB   C   3.026 -11.943 -14.277 1.00 . B B . 174 SER CB   1 1 
       13 30544 2 1 74 SER H    H   3.514  -9.483 -14.040 1.00 . B B . 174 SER H    1 1 
       13 30545 2 1 74 SER HA   H   3.999 -11.298 -16.075 1.00 . B B . 174 SER HA   1 1 
       13 30546 2 1 74 SER HB2  H   3.909 -11.864 -13.660 1.00 . B B . 174 SER HB2  1 1 
       13 30547 2 1 74 SER HB3  H   2.157 -11.668 -13.696 1.00 . B B . 174 SER HB3  1 1 
       13 30548 2 1 74 SER HG   H   3.430 -13.431 -15.489 1.00 . B B . 174 SER HG   1 1 
       13 30549 2 1 74 SER N    N   3.409  -9.637 -15.002 1.00 . B B . 174 SER N    1 1 
       13 30550 2 1 74 SER O    O   1.796 -11.843 -17.261 1.00 . B B . 174 SER O    1 1 
       13 30551 2 1 74 SER OG   O   2.887 -13.288 -14.696 1.00 . B B . 174 SER OG   1 1 
       13 30552 2 1 75 TRP C    C  -0.056  -9.234 -18.025 1.00 . B B . 175 TRP C    1 1 
       13 30553 2 1 75 TRP CA   C  -0.284 -10.081 -16.777 1.00 . B B . 175 TRP CA   1 1 
       13 30554 2 1 75 TRP CB   C  -1.435  -9.527 -15.920 1.00 . B B . 175 TRP CB   1 1 
       13 30555 2 1 75 TRP CD1  C  -0.547  -8.724 -13.652 1.00 . B B . 175 TRP CD1  1 1 
       13 30556 2 1 75 TRP CD2  C  -1.129  -7.065 -15.032 1.00 . B B . 175 TRP CD2  1 1 
       13 30557 2 1 75 TRP CE2  C  -0.673  -6.506 -13.827 1.00 . B B . 175 TRP CE2  1 1 
       13 30558 2 1 75 TRP CE3  C  -1.550  -6.208 -16.048 1.00 . B B . 175 TRP CE3  1 1 
       13 30559 2 1 75 TRP CG   C  -1.037  -8.490 -14.904 1.00 . B B . 175 TRP CG   1 1 
       13 30560 2 1 75 TRP CH2  C  -1.048  -4.319 -14.623 1.00 . B B . 175 TRP CH2  1 1 
       13 30561 2 1 75 TRP CZ2  C  -0.625  -5.132 -13.611 1.00 . B B . 175 TRP CZ2  1 1 
       13 30562 2 1 75 TRP CZ3  C  -1.505  -4.845 -15.833 1.00 . B B . 175 TRP CZ3  1 1 
       13 30563 2 1 75 TRP H    H   1.064  -9.597 -15.235 1.00 . B B . 175 TRP H    1 1 
       13 30564 2 1 75 TRP HA   H  -0.547 -11.081 -17.095 1.00 . B B . 175 TRP HA   1 1 
       13 30565 2 1 75 TRP HB2  H  -2.168  -9.077 -16.573 1.00 . B B . 175 TRP HB2  1 1 
       13 30566 2 1 75 TRP HB3  H  -1.896 -10.346 -15.390 1.00 . B B . 175 TRP HB3  1 1 
       13 30567 2 1 75 TRP HD1  H  -0.364  -9.707 -13.247 1.00 . B B . 175 TRP HD1  1 1 
       13 30568 2 1 75 TRP HE1  H   0.030  -7.442 -12.098 1.00 . B B . 175 TRP HE1  1 1 
       13 30569 2 1 75 TRP HE3  H  -1.906  -6.595 -16.990 1.00 . B B . 175 TRP HE3  1 1 
       13 30570 2 1 75 TRP HH2  H  -1.037  -3.248 -14.496 1.00 . B B . 175 TRP HH2  1 1 
       13 30571 2 1 75 TRP HZ2  H  -0.275  -4.712 -12.681 1.00 . B B . 175 TRP HZ2  1 1 
       13 30572 2 1 75 TRP HZ3  H  -1.832  -4.171 -16.609 1.00 . B B . 175 TRP HZ3  1 1 
       13 30573 2 1 75 TRP N    N   0.938 -10.186 -16.006 1.00 . B B . 175 TRP N    1 1 
       13 30574 2 1 75 TRP NE1  N  -0.322  -7.536 -13.003 1.00 . B B . 175 TRP NE1  1 1 
       13 30575 2 1 75 TRP O    O   0.043  -9.822 -19.125 1.00 . B B . 175 TRP O    1 1 
       13 30576 2 1 75 TRP OXT  O   0.060  -8.002 -17.907 1.00 . B B . 175 TRP OXT  1 1 
       14 30577 1 1  1 GLY C    C  21.833   2.096  -2.130 1.00 . A A .   1 GLY C    1 1 
       14 30578 1 1  1 GLY CA   C  21.460   0.764  -2.748 1.00 . A A .   1 GLY CA   1 1 
       14 30579 1 1  1 GLY H1   H  20.180   1.486  -4.225 1.00 . A A .   1 GLY H1   1 1 
       14 30580 1 1  1 GLY H2   H  20.842  -0.036  -4.571 1.00 . A A .   1 GLY H2   1 1 
       14 30581 1 1  1 GLY HA2  H  20.647   0.331  -2.183 1.00 . A A .   1 GLY HA2  1 1 
       14 30582 1 1  1 GLY HA3  H  22.313   0.104  -2.698 1.00 . A A .   1 GLY HA3  1 1 
       14 30583 1 1  1 GLY N    N  21.041   0.903  -4.161 1.00 . A A .   1 GLY N    1 1 
       14 30584 1 1  1 GLY O    O  21.118   2.615  -1.270 1.00 . A A .   1 GLY O    1 1 
       14 30585 1 1  2 ALA C    C  22.598   5.083  -2.545 1.00 . A A .   2 ALA C    1 1 
       14 30586 1 1  2 ALA CA   C  23.443   3.919  -2.045 1.00 . A A .   2 ALA CA   1 1 
       14 30587 1 1  2 ALA CB   C  24.901   4.125  -2.429 1.00 . A A .   2 ALA CB   1 1 
       14 30588 1 1  2 ALA H    H  23.474   2.191  -3.270 1.00 . A A .   2 ALA H    1 1 
       14 30589 1 1  2 ALA HA   H  23.381   3.879  -0.967 1.00 . A A .   2 ALA HA   1 1 
       14 30590 1 1  2 ALA HB1  H  25.263   5.040  -1.987 1.00 . A A .   2 ALA HB1  1 1 
       14 30591 1 1  2 ALA HB2  H  24.983   4.186  -3.504 1.00 . A A .   2 ALA HB2  1 1 
       14 30592 1 1  2 ALA HB3  H  25.490   3.294  -2.071 1.00 . A A .   2 ALA HB3  1 1 
       14 30593 1 1  2 ALA N    N  22.955   2.652  -2.569 1.00 . A A .   2 ALA N    1 1 
       14 30594 1 1  2 ALA O    O  21.967   5.784  -1.757 1.00 . A A .   2 ALA O    1 1 
       14 30595 1 1  3 ASP C    C  20.379   5.994  -4.636 1.00 . A A .   3 ASP C    1 1 
       14 30596 1 1  3 ASP CA   C  21.839   6.381  -4.452 1.00 . A A .   3 ASP CA   1 1 
       14 30597 1 1  3 ASP CB   C  22.458   6.773  -5.797 1.00 . A A .   3 ASP CB   1 1 
       14 30598 1 1  3 ASP CG   C  21.693   7.882  -6.491 1.00 . A A .   3 ASP CG   1 1 
       14 30599 1 1  3 ASP H    H  23.068   4.661  -4.440 1.00 . A A .   3 ASP H    1 1 
       14 30600 1 1  3 ASP HA   H  21.895   7.223  -3.779 1.00 . A A .   3 ASP HA   1 1 
       14 30601 1 1  3 ASP HB2  H  23.470   7.108  -5.635 1.00 . A A .   3 ASP HB2  1 1 
       14 30602 1 1  3 ASP HB3  H  22.469   5.908  -6.447 1.00 . A A .   3 ASP HB3  1 1 
       14 30603 1 1  3 ASP N    N  22.582   5.280  -3.856 1.00 . A A .   3 ASP N    1 1 
       14 30604 1 1  3 ASP O    O  20.070   5.024  -5.331 1.00 . A A .   3 ASP O    1 1 
       14 30605 1 1  3 ASP OD1  O  21.554   8.975  -5.902 1.00 . A A .   3 ASP OD1  1 1 
       14 30606 1 1  3 ASP OD2  O  21.255   7.679  -7.643 1.00 . A A .   3 ASP OD2  1 1 
       14 30607 1 1  4 ASP C    C  17.289   7.515  -4.790 1.00 . A A .   4 ASP C    1 1 
       14 30608 1 1  4 ASP CA   C  18.062   6.424  -4.059 1.00 . A A .   4 ASP CA   1 1 
       14 30609 1 1  4 ASP CB   C  17.491   6.235  -2.645 1.00 . A A .   4 ASP CB   1 1 
       14 30610 1 1  4 ASP CG   C  17.003   7.527  -2.010 1.00 . A A .   4 ASP CG   1 1 
       14 30611 1 1  4 ASP H    H  19.783   7.518  -3.487 1.00 . A A .   4 ASP H    1 1 
       14 30612 1 1  4 ASP HA   H  17.951   5.498  -4.606 1.00 . A A .   4 ASP HA   1 1 
       14 30613 1 1  4 ASP HB2  H  16.660   5.550  -2.692 1.00 . A A .   4 ASP HB2  1 1 
       14 30614 1 1  4 ASP HB3  H  18.260   5.814  -2.012 1.00 . A A .   4 ASP HB3  1 1 
       14 30615 1 1  4 ASP N    N  19.483   6.738  -4.003 1.00 . A A .   4 ASP N    1 1 
       14 30616 1 1  4 ASP O    O  17.713   8.675  -4.844 1.00 . A A .   4 ASP O    1 1 
       14 30617 1 1  4 ASP OD1  O  17.842   8.386  -1.659 1.00 . A A .   4 ASP OD1  1 1 
       14 30618 1 1  4 ASP OD2  O  15.777   7.686  -1.849 1.00 . A A .   4 ASP OD2  1 1 
       14 30619 1 1  5 ASP C    C  13.834   7.571  -5.839 1.00 . A A .   5 ASP C    1 1 
       14 30620 1 1  5 ASP CA   C  15.262   8.056  -6.021 1.00 . A A .   5 ASP CA   1 1 
       14 30621 1 1  5 ASP CB   C  15.589   8.196  -7.512 1.00 . A A .   5 ASP CB   1 1 
       14 30622 1 1  5 ASP CG   C  14.700   9.210  -8.208 1.00 . A A .   5 ASP CG   1 1 
       14 30623 1 1  5 ASP H    H  15.946   6.169  -5.368 1.00 . A A .   5 ASP H    1 1 
       14 30624 1 1  5 ASP HA   H  15.373   9.016  -5.540 1.00 . A A .   5 ASP HA   1 1 
       14 30625 1 1  5 ASP HB2  H  16.616   8.510  -7.624 1.00 . A A .   5 ASP HB2  1 1 
       14 30626 1 1  5 ASP HB3  H  15.456   7.238  -7.994 1.00 . A A .   5 ASP HB3  1 1 
       14 30627 1 1  5 ASP N    N  16.171   7.123  -5.373 1.00 . A A .   5 ASP N    1 1 
       14 30628 1 1  5 ASP O    O  13.331   6.781  -6.638 1.00 . A A .   5 ASP O    1 1 
       14 30629 1 1  5 ASP OD1  O  14.846  10.422  -7.935 1.00 . A A .   5 ASP OD1  1 1 
       14 30630 1 1  5 ASP OD2  O  13.863   8.806  -9.045 1.00 . A A .   5 ASP OD2  1 1 
       14 30631 1 1  6 ALA C    C  10.805   8.168  -5.310 1.00 . A A .   6 ALA C    1 1 
       14 30632 1 1  6 ALA CA   C  11.868   7.545  -4.415 1.00 . A A .   6 ALA CA   1 1 
       14 30633 1 1  6 ALA CB   C  11.575   7.842  -2.956 1.00 . A A .   6 ALA CB   1 1 
       14 30634 1 1  6 ALA H    H  13.642   8.670  -4.183 1.00 . A A .   6 ALA H    1 1 
       14 30635 1 1  6 ALA HA   H  11.848   6.473  -4.545 1.00 . A A .   6 ALA HA   1 1 
       14 30636 1 1  6 ALA HB1  H  12.345   7.403  -2.338 1.00 . A A .   6 ALA HB1  1 1 
       14 30637 1 1  6 ALA HB2  H  10.617   7.423  -2.687 1.00 . A A .   6 ALA HB2  1 1 
       14 30638 1 1  6 ALA HB3  H  11.557   8.910  -2.802 1.00 . A A .   6 ALA HB3  1 1 
       14 30639 1 1  6 ALA N    N  13.201   8.011  -4.763 1.00 . A A .   6 ALA N    1 1 
       14 30640 1 1  6 ALA O    O  10.759   9.387  -5.487 1.00 . A A .   6 ALA O    1 1 
       14 30641 1 1  7 PRO C    C   7.639   8.226  -5.895 1.00 . A A .   7 PRO C    1 1 
       14 30642 1 1  7 PRO CA   C   8.836   7.786  -6.735 1.00 . A A .   7 PRO CA   1 1 
       14 30643 1 1  7 PRO CB   C   8.492   6.543  -7.555 1.00 . A A .   7 PRO CB   1 1 
       14 30644 1 1  7 PRO CD   C  10.003   5.858  -5.815 1.00 . A A .   7 PRO CD   1 1 
       14 30645 1 1  7 PRO CG   C   8.846   5.398  -6.667 1.00 . A A .   7 PRO CG   1 1 
       14 30646 1 1  7 PRO HA   H   9.135   8.588  -7.392 1.00 . A A .   7 PRO HA   1 1 
       14 30647 1 1  7 PRO HB2  H   7.439   6.546  -7.794 1.00 . A A .   7 PRO HB2  1 1 
       14 30648 1 1  7 PRO HB3  H   9.075   6.534  -8.462 1.00 . A A .   7 PRO HB3  1 1 
       14 30649 1 1  7 PRO HD2  H   9.871   5.531  -4.794 1.00 . A A .   7 PRO HD2  1 1 
       14 30650 1 1  7 PRO HD3  H  10.936   5.484  -6.212 1.00 . A A .   7 PRO HD3  1 1 
       14 30651 1 1  7 PRO HG2  H   8.003   5.145  -6.044 1.00 . A A .   7 PRO HG2  1 1 
       14 30652 1 1  7 PRO HG3  H   9.140   4.547  -7.264 1.00 . A A .   7 PRO HG3  1 1 
       14 30653 1 1  7 PRO N    N   9.948   7.328  -5.905 1.00 . A A .   7 PRO N    1 1 
       14 30654 1 1  7 PRO O    O   7.674   8.157  -4.666 1.00 . A A .   7 PRO O    1 1 
       14 30655 1 1  8 SER C    C   4.645   7.833  -5.354 1.00 . A A .   8 SER C    1 1 
       14 30656 1 1  8 SER CA   C   5.365   9.067  -5.879 1.00 . A A .   8 SER CA   1 1 
       14 30657 1 1  8 SER CB   C   4.457   9.853  -6.823 1.00 . A A .   8 SER CB   1 1 
       14 30658 1 1  8 SER H    H   6.628   8.736  -7.543 1.00 . A A .   8 SER H    1 1 
       14 30659 1 1  8 SER HA   H   5.640   9.695  -5.043 1.00 . A A .   8 SER HA   1 1 
       14 30660 1 1  8 SER HB2  H   4.165   9.220  -7.647 1.00 . A A .   8 SER HB2  1 1 
       14 30661 1 1  8 SER HB3  H   3.578  10.176  -6.285 1.00 . A A .   8 SER HB3  1 1 
       14 30662 1 1  8 SER HG   H   6.089  10.860  -7.278 1.00 . A A .   8 SER HG   1 1 
       14 30663 1 1  8 SER N    N   6.585   8.674  -6.563 1.00 . A A .   8 SER N    1 1 
       14 30664 1 1  8 SER O    O   4.290   6.937  -6.122 1.00 . A A .   8 SER O    1 1 
       14 30665 1 1  8 SER OG   O   5.128  10.995  -7.338 1.00 . A A .   8 SER OG   1 1 
       14 30666 1 1  9 GLY C    C   4.928   5.687  -2.911 1.00 . A A .   9 GLY C    1 1 
       14 30667 1 1  9 GLY CA   C   3.863   6.621  -3.433 1.00 . A A .   9 GLY CA   1 1 
       14 30668 1 1  9 GLY H    H   4.712   8.551  -3.491 1.00 . A A .   9 GLY H    1 1 
       14 30669 1 1  9 GLY HA2  H   3.237   6.935  -2.611 1.00 . A A .   9 GLY HA2  1 1 
       14 30670 1 1  9 GLY HA3  H   3.259   6.097  -4.160 1.00 . A A .   9 GLY HA3  1 1 
       14 30671 1 1  9 GLY N    N   4.448   7.787  -4.048 1.00 . A A .   9 GLY N    1 1 
       14 30672 1 1  9 GLY O    O   5.071   4.561  -3.386 1.00 . A A .   9 GLY O    1 1 
       14 30673 1 1 10 GLU C    C   6.253   4.835  -0.010 1.00 . A A .  10 GLU C    1 1 
       14 30674 1 1 10 GLU CA   C   6.751   5.388  -1.335 1.00 . A A .  10 GLU CA   1 1 
       14 30675 1 1 10 GLU CB   C   8.029   6.227  -1.149 1.00 . A A .  10 GLU CB   1 1 
       14 30676 1 1 10 GLU CD   C   9.100   8.271  -0.105 1.00 . A A .  10 GLU CD   1 1 
       14 30677 1 1 10 GLU CG   C   7.808   7.547  -0.421 1.00 . A A .  10 GLU CG   1 1 
       14 30678 1 1 10 GLU H    H   5.516   7.070  -1.607 1.00 . A A .  10 GLU H    1 1 
       14 30679 1 1 10 GLU HA   H   6.966   4.559  -1.994 1.00 . A A .  10 GLU HA   1 1 
       14 30680 1 1 10 GLU HB2  H   8.747   5.648  -0.586 1.00 . A A .  10 GLU HB2  1 1 
       14 30681 1 1 10 GLU HB3  H   8.445   6.445  -2.123 1.00 . A A .  10 GLU HB3  1 1 
       14 30682 1 1 10 GLU HG2  H   7.199   8.186  -1.044 1.00 . A A .  10 GLU HG2  1 1 
       14 30683 1 1 10 GLU HG3  H   7.287   7.348   0.504 1.00 . A A .  10 GLU HG3  1 1 
       14 30684 1 1 10 GLU N    N   5.692   6.170  -1.944 1.00 . A A .  10 GLU N    1 1 
       14 30685 1 1 10 GLU O    O   6.212   5.535   1.006 1.00 . A A .  10 GLU O    1 1 
       14 30686 1 1 10 GLU OE1  O   9.751   7.923   0.902 1.00 . A A .  10 GLU OE1  1 1 
       14 30687 1 1 10 GLU OE2  O   9.462   9.203  -0.851 1.00 . A A .  10 GLU OE2  1 1 
       14 30688 1 1 11 PRO C    C   6.223   2.504   2.169 1.00 . A A .  11 PRO C    1 1 
       14 30689 1 1 11 PRO CA   C   5.204   2.964   1.140 1.00 . A A .  11 PRO CA   1 1 
       14 30690 1 1 11 PRO CB   C   4.431   1.803   0.530 1.00 . A A .  11 PRO CB   1 1 
       14 30691 1 1 11 PRO CD   C   5.930   2.637  -1.151 1.00 . A A .  11 PRO CD   1 1 
       14 30692 1 1 11 PRO CG   C   5.215   1.401  -0.672 1.00 . A A .  11 PRO CG   1 1 
       14 30693 1 1 11 PRO HA   H   4.511   3.645   1.614 1.00 . A A .  11 PRO HA   1 1 
       14 30694 1 1 11 PRO HB2  H   4.354   0.998   1.243 1.00 . A A .  11 PRO HB2  1 1 
       14 30695 1 1 11 PRO HB3  H   3.450   2.147   0.252 1.00 . A A .  11 PRO HB3  1 1 
       14 30696 1 1 11 PRO HD2  H   6.964   2.410  -1.369 1.00 . A A .  11 PRO HD2  1 1 
       14 30697 1 1 11 PRO HD3  H   5.440   3.039  -2.026 1.00 . A A .  11 PRO HD3  1 1 
       14 30698 1 1 11 PRO HG2  H   5.926   0.636  -0.404 1.00 . A A .  11 PRO HG2  1 1 
       14 30699 1 1 11 PRO HG3  H   4.545   1.038  -1.437 1.00 . A A .  11 PRO HG3  1 1 
       14 30700 1 1 11 PRO N    N   5.827   3.573  -0.015 1.00 . A A .  11 PRO N    1 1 
       14 30701 1 1 11 PRO O    O   6.895   1.487   2.000 1.00 . A A .  11 PRO O    1 1 
       14 30702 1 1 12 ASP C    C   6.731   1.979   5.227 1.00 . A A .  12 ASP C    1 1 
       14 30703 1 1 12 ASP CA   C   7.297   3.015   4.282 1.00 . A A .  12 ASP CA   1 1 
       14 30704 1 1 12 ASP CB   C   7.618   4.299   5.045 1.00 . A A .  12 ASP CB   1 1 
       14 30705 1 1 12 ASP CG   C   8.612   4.101   6.174 1.00 . A A .  12 ASP CG   1 1 
       14 30706 1 1 12 ASP H    H   5.758   4.067   3.301 1.00 . A A .  12 ASP H    1 1 
       14 30707 1 1 12 ASP HA   H   8.201   2.630   3.835 1.00 . A A .  12 ASP HA   1 1 
       14 30708 1 1 12 ASP HB2  H   8.031   5.016   4.359 1.00 . A A .  12 ASP HB2  1 1 
       14 30709 1 1 12 ASP HB3  H   6.706   4.690   5.464 1.00 . A A .  12 ASP HB3  1 1 
       14 30710 1 1 12 ASP N    N   6.347   3.288   3.221 1.00 . A A .  12 ASP N    1 1 
       14 30711 1 1 12 ASP O    O   5.533   1.975   5.523 1.00 . A A .  12 ASP O    1 1 
       14 30712 1 1 12 ASP OD1  O   9.821   3.965   5.887 1.00 . A A .  12 ASP OD1  1 1 
       14 30713 1 1 12 ASP OD2  O   8.193   4.099   7.352 1.00 . A A .  12 ASP OD2  1 1 
       14 30714 1 1 13 VAL C    C   7.598   0.421   8.017 1.00 . A A .  13 VAL C    1 1 
       14 30715 1 1 13 VAL CA   C   7.158   0.069   6.607 1.00 . A A .  13 VAL CA   1 1 
       14 30716 1 1 13 VAL CB   C   7.672  -1.333   6.215 1.00 . A A .  13 VAL CB   1 1 
       14 30717 1 1 13 VAL CG1  C   9.186  -1.388   6.218 1.00 . A A .  13 VAL CG1  1 1 
       14 30718 1 1 13 VAL CG2  C   7.095  -2.384   7.148 1.00 . A A .  13 VAL CG2  1 1 
       14 30719 1 1 13 VAL H    H   8.528   1.161   5.423 1.00 . A A .  13 VAL H    1 1 
       14 30720 1 1 13 VAL HA   H   6.077   0.047   6.584 1.00 . A A .  13 VAL HA   1 1 
       14 30721 1 1 13 VAL HB   H   7.332  -1.550   5.213 1.00 . A A .  13 VAL HB   1 1 
       14 30722 1 1 13 VAL HG11 H   9.572  -0.676   5.506 1.00 . A A .  13 VAL HG11 1 1 
       14 30723 1 1 13 VAL HG12 H   9.510  -2.384   5.956 1.00 . A A .  13 VAL HG12 1 1 
       14 30724 1 1 13 VAL HG13 H   9.542  -1.140   7.208 1.00 . A A .  13 VAL HG13 1 1 
       14 30725 1 1 13 VAL HG21 H   7.488  -3.356   6.887 1.00 . A A .  13 VAL HG21 1 1 
       14 30726 1 1 13 VAL HG22 H   6.018  -2.395   7.060 1.00 . A A .  13 VAL HG22 1 1 
       14 30727 1 1 13 VAL HG23 H   7.367  -2.148   8.167 1.00 . A A .  13 VAL HG23 1 1 
       14 30728 1 1 13 VAL N    N   7.585   1.098   5.688 1.00 . A A .  13 VAL N    1 1 
       14 30729 1 1 13 VAL O    O   8.785   0.602   8.298 1.00 . A A .  13 VAL O    1 1 
       14 30730 1 1 14 THR C    C   7.018  -0.382  11.094 1.00 . A A .  14 THR C    1 1 
       14 30731 1 1 14 THR CA   C   6.898   0.889  10.268 1.00 . A A .  14 THR CA   1 1 
       14 30732 1 1 14 THR CB   C   5.791   1.796  10.829 1.00 . A A .  14 THR CB   1 1 
       14 30733 1 1 14 THR CG2  C   6.181   2.331  12.192 1.00 . A A .  14 THR CG2  1 1 
       14 30734 1 1 14 THR H    H   5.702   0.389   8.610 1.00 . A A .  14 THR H    1 1 
       14 30735 1 1 14 THR HA   H   7.835   1.428  10.309 1.00 . A A .  14 THR HA   1 1 
       14 30736 1 1 14 THR HB   H   4.880   1.223  10.923 1.00 . A A .  14 THR HB   1 1 
       14 30737 1 1 14 THR HG1  H   6.236   2.873   9.231 1.00 . A A .  14 THR HG1  1 1 
       14 30738 1 1 14 THR HG21 H   5.393   2.961  12.574 1.00 . A A .  14 THR HG21 1 1 
       14 30739 1 1 14 THR HG22 H   7.093   2.904  12.103 1.00 . A A .  14 THR HG22 1 1 
       14 30740 1 1 14 THR HG23 H   6.340   1.503  12.865 1.00 . A A .  14 THR HG23 1 1 
       14 30741 1 1 14 THR N    N   6.631   0.548   8.894 1.00 . A A .  14 THR N    1 1 
       14 30742 1 1 14 THR O    O   6.021  -1.038  11.395 1.00 . A A .  14 THR O    1 1 
       14 30743 1 1 14 THR OG1  O   5.568   2.894   9.928 1.00 . A A .  14 THR OG1  1 1 
       14 30744 1 1 15 ILE C    C   8.376  -1.797  13.617 1.00 . A A .  15 ILE C    1 1 
       14 30745 1 1 15 ILE CA   C   8.511  -1.990  12.112 1.00 . A A .  15 ILE CA   1 1 
       14 30746 1 1 15 ILE CB   C   9.917  -2.536  11.773 1.00 . A A .  15 ILE CB   1 1 
       14 30747 1 1 15 ILE CD1  C  11.475  -3.072   9.824 1.00 . A A .  15 ILE CD1  1 1 
       14 30748 1 1 15 ILE CG1  C  10.077  -2.682  10.257 1.00 . A A .  15 ILE CG1  1 1 
       14 30749 1 1 15 ILE CG2  C  10.144  -3.877  12.454 1.00 . A A .  15 ILE CG2  1 1 
       14 30750 1 1 15 ILE H    H   8.998  -0.154  11.189 1.00 . A A .  15 ILE H    1 1 
       14 30751 1 1 15 ILE HA   H   7.777  -2.715  11.785 1.00 . A A .  15 ILE HA   1 1 
       14 30752 1 1 15 ILE HB   H  10.652  -1.839  12.143 1.00 . A A .  15 ILE HB   1 1 
       14 30753 1 1 15 ILE HD11 H  11.727  -4.034  10.246 1.00 . A A .  15 ILE HD11 1 1 
       14 30754 1 1 15 ILE HD12 H  12.180  -2.331  10.169 1.00 . A A .  15 ILE HD12 1 1 
       14 30755 1 1 15 ILE HD13 H  11.511  -3.131   8.746 1.00 . A A .  15 ILE HD13 1 1 
       14 30756 1 1 15 ILE HG12 H   9.398  -3.445   9.904 1.00 . A A .  15 ILE HG12 1 1 
       14 30757 1 1 15 ILE HG13 H   9.830  -1.745   9.784 1.00 . A A .  15 ILE HG13 1 1 
       14 30758 1 1 15 ILE HG21 H  10.026  -3.763  13.522 1.00 . A A .  15 ILE HG21 1 1 
       14 30759 1 1 15 ILE HG22 H  11.142  -4.226  12.236 1.00 . A A .  15 ILE HG22 1 1 
       14 30760 1 1 15 ILE HG23 H   9.422  -4.592  12.086 1.00 . A A .  15 ILE HG23 1 1 
       14 30761 1 1 15 ILE N    N   8.246  -0.746  11.414 1.00 . A A .  15 ILE N    1 1 
       14 30762 1 1 15 ILE O    O   9.227  -1.183  14.257 1.00 . A A .  15 ILE O    1 1 
       14 30763 1 1 16 ARG C    C   7.323  -3.476  16.305 1.00 . A A .  16 ARG C    1 1 
       14 30764 1 1 16 ARG CA   C   7.003  -2.177  15.585 1.00 . A A .  16 ARG CA   1 1 
       14 30765 1 1 16 ARG CB   C   5.532  -1.821  15.813 1.00 . A A .  16 ARG CB   1 1 
       14 30766 1 1 16 ARG CD   C   5.878   0.654  15.993 1.00 . A A .  16 ARG CD   1 1 
       14 30767 1 1 16 ARG CG   C   5.134  -0.459  15.278 1.00 . A A .  16 ARG CG   1 1 
       14 30768 1 1 16 ARG CZ   C   6.162   3.078  15.617 1.00 . A A .  16 ARG CZ   1 1 
       14 30769 1 1 16 ARG H    H   6.638  -2.777  13.590 1.00 . A A .  16 ARG H    1 1 
       14 30770 1 1 16 ARG HA   H   7.624  -1.389  15.983 1.00 . A A .  16 ARG HA   1 1 
       14 30771 1 1 16 ARG HB2  H   4.916  -2.566  15.329 1.00 . A A .  16 ARG HB2  1 1 
       14 30772 1 1 16 ARG HB3  H   5.331  -1.838  16.874 1.00 . A A .  16 ARG HB3  1 1 
       14 30773 1 1 16 ARG HD2  H   5.727   0.544  17.057 1.00 . A A .  16 ARG HD2  1 1 
       14 30774 1 1 16 ARG HD3  H   6.932   0.564  15.769 1.00 . A A .  16 ARG HD3  1 1 
       14 30775 1 1 16 ARG HE   H   4.480   2.042  15.247 1.00 . A A .  16 ARG HE   1 1 
       14 30776 1 1 16 ARG HG2  H   5.368  -0.414  14.225 1.00 . A A .  16 ARG HG2  1 1 
       14 30777 1 1 16 ARG HG3  H   4.073  -0.321  15.421 1.00 . A A .  16 ARG HG3  1 1 
       14 30778 1 1 16 ARG HH11 H   7.796   2.152  16.397 1.00 . A A .  16 ARG HH11 1 1 
       14 30779 1 1 16 ARG HH12 H   7.970   3.860  16.088 1.00 . A A .  16 ARG HH12 1 1 
       14 30780 1 1 16 ARG HH21 H   4.721   4.289  14.849 1.00 . A A .  16 ARG HH21 1 1 
       14 30781 1 1 16 ARG HH22 H   6.230   5.068  15.233 1.00 . A A .  16 ARG HH22 1 1 
       14 30782 1 1 16 ARG N    N   7.282  -2.299  14.163 1.00 . A A .  16 ARG N    1 1 
       14 30783 1 1 16 ARG NE   N   5.413   1.976  15.580 1.00 . A A .  16 ARG NE   1 1 
       14 30784 1 1 16 ARG NH1  N   7.406   3.025  16.072 1.00 . A A .  16 ARG NH1  1 1 
       14 30785 1 1 16 ARG NH2  N   5.667   4.236  15.199 1.00 . A A .  16 ARG NH2  1 1 
       14 30786 1 1 16 ARG O    O   7.413  -4.535  15.685 1.00 . A A .  16 ARG O    1 1 
       14 30787 1 1 17 GLN C    C   6.711  -4.583  19.572 1.00 . A A .  17 GLN C    1 1 
       14 30788 1 1 17 GLN CA   C   7.711  -4.564  18.432 1.00 . A A .  17 GLN CA   1 1 
       14 30789 1 1 17 GLN CB   C   9.134  -4.596  18.982 1.00 . A A .  17 GLN CB   1 1 
       14 30790 1 1 17 GLN CD   C  11.600  -4.877  18.491 1.00 . A A .  17 GLN CD   1 1 
       14 30791 1 1 17 GLN CG   C  10.198  -4.807  17.917 1.00 . A A .  17 GLN CG   1 1 
       14 30792 1 1 17 GLN H    H   7.451  -2.510  18.043 1.00 . A A .  17 GLN H    1 1 
       14 30793 1 1 17 GLN HA   H   7.551  -5.436  17.814 1.00 . A A .  17 GLN HA   1 1 
       14 30794 1 1 17 GLN HB2  H   9.336  -3.663  19.486 1.00 . A A .  17 GLN HB2  1 1 
       14 30795 1 1 17 GLN HB3  H   9.203  -5.401  19.695 1.00 . A A .  17 GLN HB3  1 1 
       14 30796 1 1 17 GLN HE21 H  12.152  -6.111  17.040 1.00 . A A .  17 GLN HE21 1 1 
       14 30797 1 1 17 GLN HE22 H  13.383  -5.705  18.185 1.00 . A A .  17 GLN HE22 1 1 
       14 30798 1 1 17 GLN HG2  H   9.991  -5.731  17.399 1.00 . A A .  17 GLN HG2  1 1 
       14 30799 1 1 17 GLN HG3  H  10.153  -3.986  17.216 1.00 . A A .  17 GLN HG3  1 1 
       14 30800 1 1 17 GLN N    N   7.490  -3.392  17.611 1.00 . A A .  17 GLN N    1 1 
       14 30801 1 1 17 GLN NE2  N  12.463  -5.642  17.841 1.00 . A A .  17 GLN NE2  1 1 
       14 30802 1 1 17 GLN O    O   6.889  -3.906  20.586 1.00 . A A .  17 GLN O    1 1 
       14 30803 1 1 17 GLN OE1  O  11.906  -4.259  19.512 1.00 . A A .  17 GLN OE1  1 1 
       14 30804 1 1 18 GLU C    C   4.710  -6.726  21.149 1.00 . A A .  18 GLU C    1 1 
       14 30805 1 1 18 GLU CA   C   4.593  -5.420  20.382 1.00 . A A .  18 GLU CA   1 1 
       14 30806 1 1 18 GLU CB   C   3.217  -5.315  19.721 1.00 . A A .  18 GLU CB   1 1 
       14 30807 1 1 18 GLU CD   C   3.312  -2.788  19.560 1.00 . A A .  18 GLU CD   1 1 
       14 30808 1 1 18 GLU CG   C   3.048  -4.091  18.832 1.00 . A A .  18 GLU CG   1 1 
       14 30809 1 1 18 GLU H    H   5.580  -5.881  18.574 1.00 . A A .  18 GLU H    1 1 
       14 30810 1 1 18 GLU HA   H   4.719  -4.597  21.070 1.00 . A A .  18 GLU HA   1 1 
       14 30811 1 1 18 GLU HB2  H   3.054  -6.195  19.118 1.00 . A A .  18 GLU HB2  1 1 
       14 30812 1 1 18 GLU HB3  H   2.464  -5.277  20.495 1.00 . A A .  18 GLU HB3  1 1 
       14 30813 1 1 18 GLU HG2  H   3.735  -4.167  18.005 1.00 . A A .  18 GLU HG2  1 1 
       14 30814 1 1 18 GLU HG3  H   2.034  -4.077  18.457 1.00 . A A .  18 GLU HG3  1 1 
       14 30815 1 1 18 GLU N    N   5.649  -5.341  19.391 1.00 . A A .  18 GLU N    1 1 
       14 30816 1 1 18 GLU O    O   4.202  -7.762  20.718 1.00 . A A .  18 GLU O    1 1 
       14 30817 1 1 18 GLU OE1  O   2.576  -2.479  20.519 1.00 . A A .  18 GLU OE1  1 1 
       14 30818 1 1 18 GLU OE2  O   4.241  -2.053  19.162 1.00 . A A .  18 GLU OE2  1 1 
       14 30819 1 1 19 GLY C    C   6.538  -8.849  22.290 1.00 . A A .  19 GLY C    1 1 
       14 30820 1 1 19 GLY CA   C   5.650  -7.879  23.036 1.00 . A A .  19 GLY CA   1 1 
       14 30821 1 1 19 GLY H    H   5.749  -5.817  22.586 1.00 . A A .  19 GLY H    1 1 
       14 30822 1 1 19 GLY HA2  H   6.128  -7.609  23.966 1.00 . A A .  19 GLY HA2  1 1 
       14 30823 1 1 19 GLY HA3  H   4.707  -8.360  23.250 1.00 . A A .  19 GLY HA3  1 1 
       14 30824 1 1 19 GLY N    N   5.403  -6.680  22.271 1.00 . A A .  19 GLY N    1 1 
       14 30825 1 1 19 GLY O    O   7.736  -8.609  22.135 1.00 . A A .  19 GLY O    1 1 
       14 30826 1 1 20 ASP C    C   6.558 -10.835  19.600 1.00 . A A .  20 ASP C    1 1 
       14 30827 1 1 20 ASP CA   C   6.712 -10.959  21.107 1.00 . A A .  20 ASP CA   1 1 
       14 30828 1 1 20 ASP CB   C   6.256 -12.365  21.524 1.00 . A A .  20 ASP CB   1 1 
       14 30829 1 1 20 ASP CG   C   6.131 -12.549  23.021 1.00 . A A .  20 ASP CG   1 1 
       14 30830 1 1 20 ASP H    H   4.975 -10.025  21.885 1.00 . A A .  20 ASP H    1 1 
       14 30831 1 1 20 ASP HA   H   7.754 -10.835  21.367 1.00 . A A .  20 ASP HA   1 1 
       14 30832 1 1 20 ASP HB2  H   5.300 -12.573  21.075 1.00 . A A .  20 ASP HB2  1 1 
       14 30833 1 1 20 ASP HB3  H   6.976 -13.082  21.156 1.00 . A A .  20 ASP HB3  1 1 
       14 30834 1 1 20 ASP N    N   5.948  -9.926  21.792 1.00 . A A .  20 ASP N    1 1 
       14 30835 1 1 20 ASP O    O   7.193 -11.563  18.847 1.00 . A A .  20 ASP O    1 1 
       14 30836 1 1 20 ASP OD1  O   5.081 -12.168  23.584 1.00 . A A .  20 ASP OD1  1 1 
       14 30837 1 1 20 ASP OD2  O   7.065 -13.107  23.634 1.00 . A A .  20 ASP OD2  1 1 
       14 30838 1 1 21 LYS C    C   5.979  -8.599  17.091 1.00 . A A .  21 LYS C    1 1 
       14 30839 1 1 21 LYS CA   C   5.412  -9.859  17.728 1.00 . A A .  21 LYS CA   1 1 
       14 30840 1 1 21 LYS CB   C   3.904  -9.961  17.489 1.00 . A A .  21 LYS CB   1 1 
       14 30841 1 1 21 LYS CD   C   1.729  -9.374  18.590 1.00 . A A .  21 LYS CD   1 1 
       14 30842 1 1 21 LYS CE   C   0.857  -9.760  17.412 1.00 . A A .  21 LYS CE   1 1 
       14 30843 1 1 21 LYS CG   C   3.095  -8.872  18.166 1.00 . A A .  21 LYS CG   1 1 
       14 30844 1 1 21 LYS H    H   5.293  -9.295  19.771 1.00 . A A .  21 LYS H    1 1 
       14 30845 1 1 21 LYS HA   H   5.886 -10.709  17.261 1.00 . A A .  21 LYS HA   1 1 
       14 30846 1 1 21 LYS HB2  H   3.717  -9.906  16.427 1.00 . A A .  21 LYS HB2  1 1 
       14 30847 1 1 21 LYS HB3  H   3.561 -10.917  17.853 1.00 . A A .  21 LYS HB3  1 1 
       14 30848 1 1 21 LYS HD2  H   1.860 -10.242  19.215 1.00 . A A .  21 LYS HD2  1 1 
       14 30849 1 1 21 LYS HD3  H   1.232  -8.597  19.151 1.00 . A A .  21 LYS HD3  1 1 
       14 30850 1 1 21 LYS HE2  H   0.694  -8.888  16.796 1.00 . A A .  21 LYS HE2  1 1 
       14 30851 1 1 21 LYS HE3  H   1.364 -10.522  16.836 1.00 . A A .  21 LYS HE3  1 1 
       14 30852 1 1 21 LYS HG2  H   3.630  -8.530  19.041 1.00 . A A .  21 LYS HG2  1 1 
       14 30853 1 1 21 LYS HG3  H   2.970  -8.049  17.476 1.00 . A A .  21 LYS HG3  1 1 
       14 30854 1 1 21 LYS HZ1  H  -0.312 -11.162  18.423 1.00 . A A .  21 LYS HZ1  1 1 
       14 30855 1 1 21 LYS HZ2  H  -1.063 -10.502  17.053 1.00 . A A .  21 LYS HZ2  1 1 
       14 30856 1 1 21 LYS HZ3  H  -0.929  -9.583  18.473 1.00 . A A .  21 LYS HZ3  1 1 
       14 30857 1 1 21 LYS N    N   5.711  -9.931  19.148 1.00 . A A .  21 LYS N    1 1 
       14 30858 1 1 21 LYS NZ   N  -0.453 -10.287  17.867 1.00 . A A .  21 LYS NZ   1 1 
       14 30859 1 1 21 LYS O    O   5.667  -7.476  17.496 1.00 . A A .  21 LYS O    1 1 
       14 30860 1 1 22 THR C    C   6.360  -7.330  14.235 1.00 . A A .  22 THR C    1 1 
       14 30861 1 1 22 THR CA   C   7.365  -7.710  15.317 1.00 . A A .  22 THR CA   1 1 
       14 30862 1 1 22 THR CB   C   8.707  -8.106  14.676 1.00 . A A .  22 THR CB   1 1 
       14 30863 1 1 22 THR CG2  C   9.396  -6.900  14.060 1.00 . A A .  22 THR CG2  1 1 
       14 30864 1 1 22 THR H    H   7.114  -9.720  15.897 1.00 . A A .  22 THR H    1 1 
       14 30865 1 1 22 THR HA   H   7.524  -6.865  15.971 1.00 . A A .  22 THR HA   1 1 
       14 30866 1 1 22 THR HB   H   8.519  -8.834  13.898 1.00 . A A .  22 THR HB   1 1 
       14 30867 1 1 22 THR HG1  H   9.235  -8.460  16.554 1.00 . A A .  22 THR HG1  1 1 
       14 30868 1 1 22 THR HG21 H  10.322  -7.210  13.597 1.00 . A A .  22 THR HG21 1 1 
       14 30869 1 1 22 THR HG22 H   9.605  -6.174  14.832 1.00 . A A .  22 THR HG22 1 1 
       14 30870 1 1 22 THR HG23 H   8.749  -6.458  13.316 1.00 . A A .  22 THR HG23 1 1 
       14 30871 1 1 22 THR N    N   6.829  -8.801  16.103 1.00 . A A .  22 THR N    1 1 
       14 30872 1 1 22 THR O    O   6.272  -7.985  13.198 1.00 . A A .  22 THR O    1 1 
       14 30873 1 1 22 THR OG1  O   9.564  -8.689  15.669 1.00 . A A .  22 THR OG1  1 1 
       14 30874 1 1 23 ILE C    C   4.997  -4.818  12.640 1.00 . A A .  23 ILE C    1 1 
       14 30875 1 1 23 ILE CA   C   4.514  -5.903  13.590 1.00 . A A .  23 ILE CA   1 1 
       14 30876 1 1 23 ILE CB   C   3.268  -5.409  14.360 1.00 . A A .  23 ILE CB   1 1 
       14 30877 1 1 23 ILE CD1  C   1.470  -6.166  16.020 1.00 . A A .  23 ILE CD1  1 1 
       14 30878 1 1 23 ILE CG1  C   2.729  -6.530  15.256 1.00 . A A .  23 ILE CG1  1 1 
       14 30879 1 1 23 ILE CG2  C   2.192  -4.933  13.394 1.00 . A A .  23 ILE CG2  1 1 
       14 30880 1 1 23 ILE H    H   5.721  -5.786  15.320 1.00 . A A .  23 ILE H    1 1 
       14 30881 1 1 23 ILE HA   H   4.231  -6.769  13.011 1.00 . A A .  23 ILE HA   1 1 
       14 30882 1 1 23 ILE HB   H   3.560  -4.573  14.976 1.00 . A A .  23 ILE HB   1 1 
       14 30883 1 1 23 ILE HD11 H   1.671  -5.327  16.668 1.00 . A A .  23 ILE HD11 1 1 
       14 30884 1 1 23 ILE HD12 H   1.150  -7.012  16.611 1.00 . A A .  23 ILE HD12 1 1 
       14 30885 1 1 23 ILE HD13 H   0.688  -5.902  15.321 1.00 . A A .  23 ILE HD13 1 1 
       14 30886 1 1 23 ILE HG12 H   2.504  -7.391  14.646 1.00 . A A .  23 ILE HG12 1 1 
       14 30887 1 1 23 ILE HG13 H   3.487  -6.797  15.978 1.00 . A A .  23 ILE HG13 1 1 
       14 30888 1 1 23 ILE HG21 H   1.343  -4.568  13.954 1.00 . A A .  23 ILE HG21 1 1 
       14 30889 1 1 23 ILE HG22 H   1.882  -5.757  12.768 1.00 . A A .  23 ILE HG22 1 1 
       14 30890 1 1 23 ILE HG23 H   2.586  -4.139  12.777 1.00 . A A .  23 ILE HG23 1 1 
       14 30891 1 1 23 ILE N    N   5.573  -6.302  14.498 1.00 . A A .  23 ILE N    1 1 
       14 30892 1 1 23 ILE O    O   5.196  -3.672  13.034 1.00 . A A .  23 ILE O    1 1 
       14 30893 1 1 24 GLN C    C   4.473  -3.677   9.630 1.00 . A A .  24 GLN C    1 1 
       14 30894 1 1 24 GLN CA   C   5.662  -4.251  10.388 1.00 . A A .  24 GLN CA   1 1 
       14 30895 1 1 24 GLN CB   C   6.634  -4.931   9.421 1.00 . A A .  24 GLN CB   1 1 
       14 30896 1 1 24 GLN CD   C   8.868  -6.099   9.185 1.00 . A A .  24 GLN CD   1 1 
       14 30897 1 1 24 GLN CG   C   7.744  -5.696  10.121 1.00 . A A .  24 GLN CG   1 1 
       14 30898 1 1 24 GLN H    H   5.046  -6.130  11.136 1.00 . A A .  24 GLN H    1 1 
       14 30899 1 1 24 GLN HA   H   6.171  -3.446  10.896 1.00 . A A .  24 GLN HA   1 1 
       14 30900 1 1 24 GLN HB2  H   6.086  -5.621   8.796 1.00 . A A .  24 GLN HB2  1 1 
       14 30901 1 1 24 GLN HB3  H   7.087  -4.176   8.796 1.00 . A A .  24 GLN HB3  1 1 
       14 30902 1 1 24 GLN HE21 H   7.615  -6.171   7.653 1.00 . A A .  24 GLN HE21 1 1 
       14 30903 1 1 24 GLN HE22 H   9.261  -6.551   7.296 1.00 . A A .  24 GLN HE22 1 1 
       14 30904 1 1 24 GLN HG2  H   8.151  -5.072  10.900 1.00 . A A .  24 GLN HG2  1 1 
       14 30905 1 1 24 GLN HG3  H   7.323  -6.589  10.560 1.00 . A A .  24 GLN HG3  1 1 
       14 30906 1 1 24 GLN N    N   5.204  -5.192  11.391 1.00 . A A .  24 GLN N    1 1 
       14 30907 1 1 24 GLN NE2  N   8.547  -6.293   7.918 1.00 . A A .  24 GLN NE2  1 1 
       14 30908 1 1 24 GLN O    O   3.819  -4.383   8.859 1.00 . A A .  24 GLN O    1 1 
       14 30909 1 1 24 GLN OE1  O  10.022  -6.222   9.595 1.00 . A A .  24 GLN OE1  1 1 
       14 30910 1 1 25 GLU C    C   3.471  -1.123   7.910 1.00 . A A .  25 GLU C    1 1 
       14 30911 1 1 25 GLU CA   C   3.060  -1.742   9.235 1.00 . A A .  25 GLU CA   1 1 
       14 30912 1 1 25 GLU CB   C   2.493  -0.651  10.142 1.00 . A A .  25 GLU CB   1 1 
       14 30913 1 1 25 GLU CD   C   1.290  -0.131  12.290 1.00 . A A .  25 GLU CD   1 1 
       14 30914 1 1 25 GLU CG   C   2.146  -1.131  11.538 1.00 . A A .  25 GLU CG   1 1 
       14 30915 1 1 25 GLU H    H   4.754  -1.893  10.491 1.00 . A A .  25 GLU H    1 1 
       14 30916 1 1 25 GLU HA   H   2.295  -2.482   9.054 1.00 . A A .  25 GLU HA   1 1 
       14 30917 1 1 25 GLU HB2  H   3.222   0.142  10.229 1.00 . A A .  25 GLU HB2  1 1 
       14 30918 1 1 25 GLU HB3  H   1.597  -0.254   9.689 1.00 . A A .  25 GLU HB3  1 1 
       14 30919 1 1 25 GLU HG2  H   1.612  -2.063  11.462 1.00 . A A .  25 GLU HG2  1 1 
       14 30920 1 1 25 GLU HG3  H   3.061  -1.286  12.091 1.00 . A A .  25 GLU HG3  1 1 
       14 30921 1 1 25 GLU N    N   4.188  -2.405   9.868 1.00 . A A .  25 GLU N    1 1 
       14 30922 1 1 25 GLU O    O   4.241  -0.164   7.877 1.00 . A A .  25 GLU O    1 1 
       14 30923 1 1 25 GLU OE1  O   1.837   0.873  12.788 1.00 . A A .  25 GLU OE1  1 1 
       14 30924 1 1 25 GLU OE2  O   0.059  -0.325  12.363 1.00 . A A .  25 GLU OE2  1 1 
       14 30925 1 1 26 TYR C    C   2.229   0.000   5.218 1.00 . A A .  26 TYR C    1 1 
       14 30926 1 1 26 TYR CA   C   3.228  -1.119   5.508 1.00 . A A .  26 TYR CA   1 1 
       14 30927 1 1 26 TYR CB   C   3.137  -2.207   4.432 1.00 . A A .  26 TYR CB   1 1 
       14 30928 1 1 26 TYR CD1  C   4.098  -4.283   5.518 1.00 . A A .  26 TYR CD1  1 1 
       14 30929 1 1 26 TYR CD2  C   5.277  -3.317   3.691 1.00 . A A .  26 TYR CD2  1 1 
       14 30930 1 1 26 TYR CE1  C   5.062  -5.267   5.626 1.00 . A A .  26 TYR CE1  1 1 
       14 30931 1 1 26 TYR CE2  C   6.243  -4.300   3.790 1.00 . A A .  26 TYR CE2  1 1 
       14 30932 1 1 26 TYR CG   C   4.190  -3.289   4.551 1.00 . A A .  26 TYR CG   1 1 
       14 30933 1 1 26 TYR CZ   C   6.131  -5.271   4.758 1.00 . A A .  26 TYR CZ   1 1 
       14 30934 1 1 26 TYR H    H   2.401  -2.474   6.903 1.00 . A A .  26 TYR H    1 1 
       14 30935 1 1 26 TYR HA   H   4.225  -0.705   5.511 1.00 . A A .  26 TYR HA   1 1 
       14 30936 1 1 26 TYR HB2  H   2.169  -2.682   4.496 1.00 . A A .  26 TYR HB2  1 1 
       14 30937 1 1 26 TYR HB3  H   3.242  -1.747   3.461 1.00 . A A .  26 TYR HB3  1 1 
       14 30938 1 1 26 TYR HD1  H   3.257  -4.279   6.196 1.00 . A A .  26 TYR HD1  1 1 
       14 30939 1 1 26 TYR HD2  H   5.365  -2.554   2.933 1.00 . A A .  26 TYR HD2  1 1 
       14 30940 1 1 26 TYR HE1  H   4.971  -6.031   6.383 1.00 . A A .  26 TYR HE1  1 1 
       14 30941 1 1 26 TYR HE2  H   7.081  -4.304   3.108 1.00 . A A .  26 TYR HE2  1 1 
       14 30942 1 1 26 TYR HH   H   7.973  -5.841   4.787 1.00 . A A .  26 TYR HH   1 1 
       14 30943 1 1 26 TYR N    N   2.970  -1.674   6.823 1.00 . A A .  26 TYR N    1 1 
       14 30944 1 1 26 TYR O    O   1.053  -0.257   4.939 1.00 . A A .  26 TYR O    1 1 
       14 30945 1 1 26 TYR OH   O   7.096  -6.245   4.865 1.00 . A A .  26 TYR OH   1 1 
       14 30946 1 1 27 ARG C    C   2.357   3.172   3.870 1.00 . A A .  27 ARG C    1 1 
       14 30947 1 1 27 ARG CA   C   1.848   2.400   5.079 1.00 . A A .  27 ARG CA   1 1 
       14 30948 1 1 27 ARG CB   C   1.850   3.341   6.287 1.00 . A A .  27 ARG CB   1 1 
       14 30949 1 1 27 ARG CD   C   1.451   3.737   8.716 1.00 . A A .  27 ARG CD   1 1 
       14 30950 1 1 27 ARG CG   C   1.453   2.699   7.606 1.00 . A A .  27 ARG CG   1 1 
       14 30951 1 1 27 ARG CZ   C   0.943   3.887  11.123 1.00 . A A .  27 ARG CZ   1 1 
       14 30952 1 1 27 ARG H    H   3.643   1.378   5.547 1.00 . A A .  27 ARG H    1 1 
       14 30953 1 1 27 ARG HA   H   0.842   2.056   4.891 1.00 . A A .  27 ARG HA   1 1 
       14 30954 1 1 27 ARG HB2  H   2.844   3.746   6.404 1.00 . A A .  27 ARG HB2  1 1 
       14 30955 1 1 27 ARG HB3  H   1.166   4.153   6.089 1.00 . A A .  27 ARG HB3  1 1 
       14 30956 1 1 27 ARG HD2  H   2.406   4.238   8.720 1.00 . A A .  27 ARG HD2  1 1 
       14 30957 1 1 27 ARG HD3  H   0.672   4.457   8.508 1.00 . A A .  27 ARG HD3  1 1 
       14 30958 1 1 27 ARG HE   H   1.279   2.182  10.124 1.00 . A A .  27 ARG HE   1 1 
       14 30959 1 1 27 ARG HG2  H   0.464   2.277   7.510 1.00 . A A .  27 ARG HG2  1 1 
       14 30960 1 1 27 ARG HG3  H   2.162   1.921   7.848 1.00 . A A .  27 ARG HG3  1 1 
       14 30961 1 1 27 ARG HH11 H   0.950   5.663  10.145 1.00 . A A .  27 ARG HH11 1 1 
       14 30962 1 1 27 ARG HH12 H   0.624   5.760  11.851 1.00 . A A .  27 ARG HH12 1 1 
       14 30963 1 1 27 ARG HH21 H   0.885   2.291  12.381 1.00 . A A .  27 ARG HH21 1 1 
       14 30964 1 1 27 ARG HH22 H   0.547   3.837  13.113 1.00 . A A .  27 ARG HH22 1 1 
       14 30965 1 1 27 ARG N    N   2.695   1.238   5.319 1.00 . A A .  27 ARG N    1 1 
       14 30966 1 1 27 ARG NE   N   1.219   3.160  10.038 1.00 . A A .  27 ARG NE   1 1 
       14 30967 1 1 27 ARG NH1  N   0.831   5.207  11.029 1.00 . A A .  27 ARG NH1  1 1 
       14 30968 1 1 27 ARG NH2  N   0.786   3.295  12.299 1.00 . A A .  27 ARG NH2  1 1 
       14 30969 1 1 27 ARG O    O   3.552   3.425   3.754 1.00 . A A .  27 ARG O    1 1 
       14 30970 1 1 28 VAL C    C   1.725   5.841   2.143 1.00 . A A .  28 VAL C    1 1 
       14 30971 1 1 28 VAL CA   C   1.870   4.356   1.829 1.00 . A A .  28 VAL CA   1 1 
       14 30972 1 1 28 VAL CB   C   1.100   3.983   0.534 1.00 . A A .  28 VAL CB   1 1 
       14 30973 1 1 28 VAL CG1  C  -0.408   3.988   0.746 1.00 . A A .  28 VAL CG1  1 1 
       14 30974 1 1 28 VAL CG2  C   1.484   4.917  -0.603 1.00 . A A .  28 VAL CG2  1 1 
       14 30975 1 1 28 VAL H    H   0.524   3.299   3.084 1.00 . A A .  28 VAL H    1 1 
       14 30976 1 1 28 VAL HA   H   2.916   4.161   1.655 1.00 . A A .  28 VAL HA   1 1 
       14 30977 1 1 28 VAL HB   H   1.389   2.982   0.250 1.00 . A A .  28 VAL HB   1 1 
       14 30978 1 1 28 VAL HG11 H  -0.904   3.729  -0.178 1.00 . A A .  28 VAL HG11 1 1 
       14 30979 1 1 28 VAL HG12 H  -0.723   4.972   1.059 1.00 . A A .  28 VAL HG12 1 1 
       14 30980 1 1 28 VAL HG13 H  -0.667   3.268   1.508 1.00 . A A .  28 VAL HG13 1 1 
       14 30981 1 1 28 VAL HG21 H   0.931   4.647  -1.489 1.00 . A A .  28 VAL HG21 1 1 
       14 30982 1 1 28 VAL HG22 H   2.543   4.829  -0.801 1.00 . A A .  28 VAL HG22 1 1 
       14 30983 1 1 28 VAL HG23 H   1.252   5.934  -0.328 1.00 . A A .  28 VAL HG23 1 1 
       14 30984 1 1 28 VAL N    N   1.464   3.553   2.972 1.00 . A A .  28 VAL N    1 1 
       14 30985 1 1 28 VAL O    O   2.708   6.580   2.137 1.00 . A A .  28 VAL O    1 1 
       14 30986 1 1 29 ASN C    C  -0.730   7.733   3.949 1.00 . A A .  29 ASN C    1 1 
       14 30987 1 1 29 ASN CA   C   0.243   7.652   2.780 1.00 . A A .  29 ASN CA   1 1 
       14 30988 1 1 29 ASN CB   C  -0.317   8.413   1.572 1.00 . A A .  29 ASN CB   1 1 
       14 30989 1 1 29 ASN CG   C   0.727   8.742   0.514 1.00 . A A .  29 ASN CG   1 1 
       14 30990 1 1 29 ASN H    H  -0.230   5.627   2.444 1.00 . A A .  29 ASN H    1 1 
       14 30991 1 1 29 ASN HA   H   1.179   8.104   3.077 1.00 . A A .  29 ASN HA   1 1 
       14 30992 1 1 29 ASN HB2  H  -1.083   7.808   1.109 1.00 . A A .  29 ASN HB2  1 1 
       14 30993 1 1 29 ASN HB3  H  -0.756   9.336   1.914 1.00 . A A .  29 ASN HB3  1 1 
       14 30994 1 1 29 ASN HD21 H  -0.667   8.720  -0.902 1.00 . A A .  29 ASN HD21 1 1 
       14 30995 1 1 29 ASN HD22 H   0.947   9.063  -1.445 1.00 . A A .  29 ASN HD22 1 1 
       14 30996 1 1 29 ASN N    N   0.509   6.265   2.444 1.00 . A A .  29 ASN N    1 1 
       14 30997 1 1 29 ASN ND2  N   0.291   8.851  -0.734 1.00 . A A .  29 ASN ND2  1 1 
       14 30998 1 1 29 ASN O    O  -1.912   8.029   3.772 1.00 . A A .  29 ASN O    1 1 
       14 30999 1 1 29 ASN OD1  O   1.908   8.912   0.815 1.00 . A A .  29 ASN OD1  1 1 
       14 31000 1 1 30 GLY C    C  -1.831   6.293   6.682 1.00 . A A .  30 GLY C    1 1 
       14 31001 1 1 30 GLY CA   C  -1.035   7.532   6.340 1.00 . A A .  30 GLY CA   1 1 
       14 31002 1 1 30 GLY H    H   0.684   7.055   5.195 1.00 . A A .  30 GLY H    1 1 
       14 31003 1 1 30 GLY HA2  H  -0.373   7.749   7.165 1.00 . A A .  30 GLY HA2  1 1 
       14 31004 1 1 30 GLY HA3  H  -1.717   8.357   6.216 1.00 . A A .  30 GLY HA3  1 1 
       14 31005 1 1 30 GLY N    N  -0.240   7.399   5.135 1.00 . A A .  30 GLY N    1 1 
       14 31006 1 1 30 GLY O    O  -2.109   6.039   7.853 1.00 . A A .  30 GLY O    1 1 
       14 31007 1 1 31 PHE C    C  -2.338   3.053   5.703 1.00 . A A .  31 PHE C    1 1 
       14 31008 1 1 31 PHE CA   C  -3.068   4.375   5.909 1.00 . A A .  31 PHE CA   1 1 
       14 31009 1 1 31 PHE CB   C  -4.302   4.451   5.006 1.00 . A A .  31 PHE CB   1 1 
       14 31010 1 1 31 PHE CD1  C  -6.198   3.831   6.534 1.00 . A A .  31 PHE CD1  1 1 
       14 31011 1 1 31 PHE CD2  C  -5.669   2.357   4.737 1.00 . A A .  31 PHE CD2  1 1 
       14 31012 1 1 31 PHE CE1  C  -7.219   2.987   6.930 1.00 . A A .  31 PHE CE1  1 1 
       14 31013 1 1 31 PHE CE2  C  -6.688   1.510   5.129 1.00 . A A .  31 PHE CE2  1 1 
       14 31014 1 1 31 PHE CG   C  -5.412   3.526   5.433 1.00 . A A .  31 PHE CG   1 1 
       14 31015 1 1 31 PHE CZ   C  -7.464   1.826   6.226 1.00 . A A .  31 PHE CZ   1 1 
       14 31016 1 1 31 PHE H    H  -1.850   5.685   4.781 1.00 . A A .  31 PHE H    1 1 
       14 31017 1 1 31 PHE HA   H  -3.393   4.423   6.937 1.00 . A A .  31 PHE HA   1 1 
       14 31018 1 1 31 PHE HB2  H  -4.687   5.458   5.018 1.00 . A A .  31 PHE HB2  1 1 
       14 31019 1 1 31 PHE HB3  H  -4.019   4.189   3.997 1.00 . A A .  31 PHE HB3  1 1 
       14 31020 1 1 31 PHE HD1  H  -6.006   4.739   7.085 1.00 . A A .  31 PHE HD1  1 1 
       14 31021 1 1 31 PHE HD2  H  -5.063   2.108   3.877 1.00 . A A .  31 PHE HD2  1 1 
       14 31022 1 1 31 PHE HE1  H  -7.823   3.238   7.791 1.00 . A A .  31 PHE HE1  1 1 
       14 31023 1 1 31 PHE HE2  H  -6.878   0.602   4.576 1.00 . A A .  31 PHE HE2  1 1 
       14 31024 1 1 31 PHE HZ   H  -8.261   1.165   6.531 1.00 . A A .  31 PHE HZ   1 1 
       14 31025 1 1 31 PHE N    N  -2.190   5.508   5.680 1.00 . A A .  31 PHE N    1 1 
       14 31026 1 1 31 PHE O    O  -1.586   2.877   4.739 1.00 . A A .  31 PHE O    1 1 
       14 31027 1 1 32 LEU C    C  -2.664   0.010   5.457 1.00 . A A .  32 LEU C    1 1 
       14 31028 1 1 32 LEU CA   C  -2.025   0.801   6.601 1.00 . A A .  32 LEU CA   1 1 
       14 31029 1 1 32 LEU CB   C  -2.314   0.129   7.955 1.00 . A A .  32 LEU CB   1 1 
       14 31030 1 1 32 LEU CD1  C  -2.508  -2.341   7.469 1.00 . A A .  32 LEU CD1  1 1 
       14 31031 1 1 32 LEU CD2  C  -0.261  -1.291   7.768 1.00 . A A .  32 LEU CD2  1 1 
       14 31032 1 1 32 LEU CG   C  -1.716  -1.262   8.193 1.00 . A A .  32 LEU CG   1 1 
       14 31033 1 1 32 LEU H    H  -3.107   2.415   7.412 1.00 . A A .  32 LEU H    1 1 
       14 31034 1 1 32 LEU HA   H  -0.958   0.858   6.448 1.00 . A A .  32 LEU HA   1 1 
       14 31035 1 1 32 LEU HB2  H  -1.951   0.781   8.733 1.00 . A A .  32 LEU HB2  1 1 
       14 31036 1 1 32 LEU HB3  H  -3.387   0.049   8.059 1.00 . A A .  32 LEU HB3  1 1 
       14 31037 1 1 32 LEU HD11 H  -3.526  -2.342   7.829 1.00 . A A .  32 LEU HD11 1 1 
       14 31038 1 1 32 LEU HD12 H  -2.058  -3.304   7.657 1.00 . A A .  32 LEU HD12 1 1 
       14 31039 1 1 32 LEU HD13 H  -2.503  -2.142   6.408 1.00 . A A .  32 LEU HD13 1 1 
       14 31040 1 1 32 LEU HD21 H  -0.186  -1.049   6.718 1.00 . A A .  32 LEU HD21 1 1 
       14 31041 1 1 32 LEU HD22 H   0.145  -2.278   7.939 1.00 . A A .  32 LEU HD22 1 1 
       14 31042 1 1 32 LEU HD23 H   0.298  -0.567   8.345 1.00 . A A .  32 LEU HD23 1 1 
       14 31043 1 1 32 LEU HG   H  -1.754  -1.481   9.248 1.00 . A A .  32 LEU HG   1 1 
       14 31044 1 1 32 LEU N    N  -2.559   2.153   6.644 1.00 . A A .  32 LEU N    1 1 
       14 31045 1 1 32 LEU O    O  -3.886  -0.117   5.395 1.00 . A A .  32 LEU O    1 1 
       14 31046 1 1 33 TYR C    C  -2.045  -2.823   3.679 1.00 . A A .  33 TYR C    1 1 
       14 31047 1 1 33 TYR CA   C  -2.380  -1.344   3.476 1.00 . A A .  33 TYR CA   1 1 
       14 31048 1 1 33 TYR CB   C  -1.894  -0.843   2.103 1.00 . A A .  33 TYR CB   1 1 
       14 31049 1 1 33 TYR CD1  C   0.094  -2.256   1.415 1.00 . A A .  33 TYR CD1  1 1 
       14 31050 1 1 33 TYR CD2  C   0.471   0.043   1.909 1.00 . A A .  33 TYR CD2  1 1 
       14 31051 1 1 33 TYR CE1  C   1.435  -2.421   1.124 1.00 . A A .  33 TYR CE1  1 1 
       14 31052 1 1 33 TYR CE2  C   1.816  -0.116   1.623 1.00 . A A .  33 TYR CE2  1 1 
       14 31053 1 1 33 TYR CG   C  -0.413  -1.025   1.816 1.00 . A A .  33 TYR CG   1 1 
       14 31054 1 1 33 TYR CZ   C   2.292  -1.350   1.229 1.00 . A A .  33 TYR CZ   1 1 
       14 31055 1 1 33 TYR H    H  -0.880  -0.367   4.618 1.00 . A A .  33 TYR H    1 1 
       14 31056 1 1 33 TYR HA   H  -3.456  -1.243   3.510 1.00 . A A .  33 TYR HA   1 1 
       14 31057 1 1 33 TYR HB2  H  -2.438  -1.367   1.331 1.00 . A A .  33 TYR HB2  1 1 
       14 31058 1 1 33 TYR HB3  H  -2.115   0.212   2.024 1.00 . A A .  33 TYR HB3  1 1 
       14 31059 1 1 33 TYR HD1  H  -0.578  -3.097   1.337 1.00 . A A .  33 TYR HD1  1 1 
       14 31060 1 1 33 TYR HD2  H   0.097   1.008   2.218 1.00 . A A .  33 TYR HD2  1 1 
       14 31061 1 1 33 TYR HE1  H   1.805  -3.388   0.816 1.00 . A A .  33 TYR HE1  1 1 
       14 31062 1 1 33 TYR HE2  H   2.487   0.726   1.706 1.00 . A A .  33 TYR HE2  1 1 
       14 31063 1 1 33 TYR HH   H   3.729  -2.138   0.211 1.00 . A A .  33 TYR HH   1 1 
       14 31064 1 1 33 TYR N    N  -1.848  -0.527   4.557 1.00 . A A .  33 TYR N    1 1 
       14 31065 1 1 33 TYR O    O  -2.754  -3.702   3.184 1.00 . A A .  33 TYR O    1 1 
       14 31066 1 1 33 TYR OH   O   3.629  -1.511   0.941 1.00 . A A .  33 TYR OH   1 1 
       14 31067 1 1 34 ALA C    C   0.264  -4.554   5.966 1.00 . A A .  34 ALA C    1 1 
       14 31068 1 1 34 ALA CA   C  -0.567  -4.473   4.692 1.00 . A A .  34 ALA CA   1 1 
       14 31069 1 1 34 ALA CB   C   0.223  -5.042   3.522 1.00 . A A .  34 ALA CB   1 1 
       14 31070 1 1 34 ALA H    H  -0.447  -2.360   4.794 1.00 . A A .  34 ALA H    1 1 
       14 31071 1 1 34 ALA HA   H  -1.461  -5.067   4.816 1.00 . A A .  34 ALA HA   1 1 
       14 31072 1 1 34 ALA HB1  H   1.144  -4.488   3.409 1.00 . A A .  34 ALA HB1  1 1 
       14 31073 1 1 34 ALA HB2  H  -0.361  -4.959   2.619 1.00 . A A .  34 ALA HB2  1 1 
       14 31074 1 1 34 ALA HB3  H   0.449  -6.079   3.713 1.00 . A A .  34 ALA HB3  1 1 
       14 31075 1 1 34 ALA N    N  -0.973  -3.098   4.420 1.00 . A A .  34 ALA N    1 1 
       14 31076 1 1 34 ALA O    O   1.060  -3.665   6.252 1.00 . A A .  34 ALA O    1 1 
       14 31077 1 1 35 ILE C    C   1.607  -7.137   7.881 1.00 . A A .  35 ILE C    1 1 
       14 31078 1 1 35 ILE CA   C   0.838  -5.827   7.951 1.00 . A A .  35 ILE CA   1 1 
       14 31079 1 1 35 ILE CB   C  -0.080  -5.858   9.199 1.00 . A A .  35 ILE CB   1 1 
       14 31080 1 1 35 ILE CD1  C  -1.746  -4.487  10.555 1.00 . A A .  35 ILE CD1  1 1 
       14 31081 1 1 35 ILE CG1  C  -0.763  -4.505   9.403 1.00 . A A .  35 ILE CG1  1 1 
       14 31082 1 1 35 ILE CG2  C   0.708  -6.249  10.444 1.00 . A A .  35 ILE CG2  1 1 
       14 31083 1 1 35 ILE H    H  -0.606  -6.278   6.467 1.00 . A A .  35 ILE H    1 1 
       14 31084 1 1 35 ILE HA   H   1.535  -5.008   8.058 1.00 . A A .  35 ILE HA   1 1 
       14 31085 1 1 35 ILE HB   H  -0.836  -6.611   9.038 1.00 . A A .  35 ILE HB   1 1 
       14 31086 1 1 35 ILE HD11 H  -2.516  -5.223  10.381 1.00 . A A .  35 ILE HD11 1 1 
       14 31087 1 1 35 ILE HD12 H  -2.195  -3.508  10.631 1.00 . A A .  35 ILE HD12 1 1 
       14 31088 1 1 35 ILE HD13 H  -1.227  -4.718  11.474 1.00 . A A .  35 ILE HD13 1 1 
       14 31089 1 1 35 ILE HG12 H  -0.011  -3.756   9.599 1.00 . A A .  35 ILE HG12 1 1 
       14 31090 1 1 35 ILE HG13 H  -1.301  -4.243   8.503 1.00 . A A .  35 ILE HG13 1 1 
       14 31091 1 1 35 ILE HG21 H   0.047  -6.260  11.300 1.00 . A A .  35 ILE HG21 1 1 
       14 31092 1 1 35 ILE HG22 H   1.497  -5.532  10.612 1.00 . A A .  35 ILE HG22 1 1 
       14 31093 1 1 35 ILE HG23 H   1.135  -7.231  10.308 1.00 . A A .  35 ILE HG23 1 1 
       14 31094 1 1 35 ILE N    N   0.073  -5.616   6.729 1.00 . A A .  35 ILE N    1 1 
       14 31095 1 1 35 ILE O    O   1.049  -8.167   7.500 1.00 . A A .  35 ILE O    1 1 
       14 31096 1 1 36 LYS C    C   4.054  -8.433   9.869 1.00 . A A .  36 LYS C    1 1 
       14 31097 1 1 36 LYS CA   C   3.641  -8.323   8.412 1.00 . A A .  36 LYS CA   1 1 
       14 31098 1 1 36 LYS CB   C   4.879  -8.388   7.511 1.00 . A A .  36 LYS CB   1 1 
       14 31099 1 1 36 LYS CD   C   6.845  -9.780   6.746 1.00 . A A .  36 LYS CD   1 1 
       14 31100 1 1 36 LYS CE   C   7.573 -11.101   6.935 1.00 . A A .  36 LYS CE   1 1 
       14 31101 1 1 36 LYS CG   C   5.659  -9.682   7.689 1.00 . A A .  36 LYS CG   1 1 
       14 31102 1 1 36 LYS H    H   3.327  -6.232   8.380 1.00 . A A .  36 LYS H    1 1 
       14 31103 1 1 36 LYS HA   H   2.988  -9.151   8.175 1.00 . A A .  36 LYS HA   1 1 
       14 31104 1 1 36 LYS HB2  H   4.570  -8.311   6.479 1.00 . A A .  36 LYS HB2  1 1 
       14 31105 1 1 36 LYS HB3  H   5.533  -7.562   7.748 1.00 . A A .  36 LYS HB3  1 1 
       14 31106 1 1 36 LYS HD2  H   6.493  -9.711   5.728 1.00 . A A .  36 LYS HD2  1 1 
       14 31107 1 1 36 LYS HD3  H   7.528  -8.970   6.952 1.00 . A A .  36 LYS HD3  1 1 
       14 31108 1 1 36 LYS HE2  H   7.986 -11.129   7.931 1.00 . A A .  36 LYS HE2  1 1 
       14 31109 1 1 36 LYS HE3  H   6.860 -11.903   6.822 1.00 . A A .  36 LYS HE3  1 1 
       14 31110 1 1 36 LYS HG2  H   6.023  -9.731   8.704 1.00 . A A .  36 LYS HG2  1 1 
       14 31111 1 1 36 LYS HG3  H   4.998 -10.517   7.506 1.00 . A A .  36 LYS HG3  1 1 
       14 31112 1 1 36 LYS HZ1  H   9.196 -12.163   6.175 1.00 . A A .  36 LYS HZ1  1 1 
       14 31113 1 1 36 LYS HZ2  H   9.332 -10.483   5.988 1.00 . A A .  36 LYS HZ2  1 1 
       14 31114 1 1 36 LYS HZ3  H   8.285 -11.372   4.986 1.00 . A A .  36 LYS HZ3  1 1 
       14 31115 1 1 36 LYS N    N   2.885  -7.100   8.228 1.00 . A A .  36 LYS N    1 1 
       14 31116 1 1 36 LYS NZ   N   8.671 -11.291   5.953 1.00 . A A .  36 LYS NZ   1 1 
       14 31117 1 1 36 LYS O    O   4.992  -7.773  10.311 1.00 . A A .  36 LYS O    1 1 
       14 31118 1 1 37 VAL C    C   4.413 -10.718  12.219 1.00 . A A .  37 VAL C    1 1 
       14 31119 1 1 37 VAL CA   C   3.618  -9.432  12.025 1.00 . A A .  37 VAL CA   1 1 
       14 31120 1 1 37 VAL CB   C   2.327  -9.427  12.886 1.00 . A A .  37 VAL CB   1 1 
       14 31121 1 1 37 VAL CG1  C   1.207 -10.167  12.185 1.00 . A A .  37 VAL CG1  1 1 
       14 31122 1 1 37 VAL CG2  C   2.578 -10.019  14.268 1.00 . A A .  37 VAL CG2  1 1 
       14 31123 1 1 37 VAL H    H   2.573  -9.720  10.213 1.00 . A A .  37 VAL H    1 1 
       14 31124 1 1 37 VAL HA   H   4.232  -8.608  12.347 1.00 . A A .  37 VAL HA   1 1 
       14 31125 1 1 37 VAL HB   H   2.016  -8.402  13.016 1.00 . A A .  37 VAL HB   1 1 
       14 31126 1 1 37 VAL HG11 H   1.501 -11.193  12.018 1.00 . A A .  37 VAL HG11 1 1 
       14 31127 1 1 37 VAL HG12 H   1.003  -9.693  11.236 1.00 . A A .  37 VAL HG12 1 1 
       14 31128 1 1 37 VAL HG13 H   0.319 -10.142  12.799 1.00 . A A .  37 VAL HG13 1 1 
       14 31129 1 1 37 VAL HG21 H   2.918 -11.039  14.169 1.00 . A A .  37 VAL HG21 1 1 
       14 31130 1 1 37 VAL HG22 H   1.663  -9.999  14.844 1.00 . A A .  37 VAL HG22 1 1 
       14 31131 1 1 37 VAL HG23 H   3.333  -9.438  14.778 1.00 . A A .  37 VAL HG23 1 1 
       14 31132 1 1 37 VAL N    N   3.325  -9.234  10.619 1.00 . A A .  37 VAL N    1 1 
       14 31133 1 1 37 VAL O    O   4.027 -11.783  11.735 1.00 . A A .  37 VAL O    1 1 
       14 31134 1 1 38 VAL C    C   6.436 -12.041  14.643 1.00 . A A .  38 VAL C    1 1 
       14 31135 1 1 38 VAL CA   C   6.428 -11.722  13.151 1.00 . A A .  38 VAL CA   1 1 
       14 31136 1 1 38 VAL CB   C   7.873 -11.444  12.681 1.00 . A A .  38 VAL CB   1 1 
       14 31137 1 1 38 VAL CG1  C   8.733 -12.694  12.812 1.00 . A A .  38 VAL CG1  1 1 
       14 31138 1 1 38 VAL CG2  C   7.889 -10.928  11.249 1.00 . A A .  38 VAL CG2  1 1 
       14 31139 1 1 38 VAL H    H   5.817  -9.700  13.210 1.00 . A A .  38 VAL H    1 1 
       14 31140 1 1 38 VAL HA   H   6.051 -12.578  12.610 1.00 . A A .  38 VAL HA   1 1 
       14 31141 1 1 38 VAL HB   H   8.294 -10.680  13.319 1.00 . A A .  38 VAL HB   1 1 
       14 31142 1 1 38 VAL HG11 H   8.757 -13.010  13.845 1.00 . A A .  38 VAL HG11 1 1 
       14 31143 1 1 38 VAL HG12 H   9.737 -12.477  12.478 1.00 . A A .  38 VAL HG12 1 1 
       14 31144 1 1 38 VAL HG13 H   8.315 -13.483  12.203 1.00 . A A .  38 VAL HG13 1 1 
       14 31145 1 1 38 VAL HG21 H   8.909 -10.783  10.929 1.00 . A A .  38 VAL HG21 1 1 
       14 31146 1 1 38 VAL HG22 H   7.358  -9.990  11.197 1.00 . A A .  38 VAL HG22 1 1 
       14 31147 1 1 38 VAL HG23 H   7.410 -11.649  10.602 1.00 . A A .  38 VAL HG23 1 1 
       14 31148 1 1 38 VAL N    N   5.552 -10.591  12.886 1.00 . A A .  38 VAL N    1 1 
       14 31149 1 1 38 VAL O    O   7.240 -11.497  15.404 1.00 . A A .  38 VAL O    1 1 
       14 31150 1 1 39 PRO C    C   6.530 -14.299  16.835 1.00 . A A .  39 PRO C    1 1 
       14 31151 1 1 39 PRO CA   C   5.426 -13.310  16.480 1.00 . A A .  39 PRO CA   1 1 
       14 31152 1 1 39 PRO CB   C   4.049 -13.975  16.577 1.00 . A A .  39 PRO CB   1 1 
       14 31153 1 1 39 PRO CD   C   4.431 -13.480  14.267 1.00 . A A .  39 PRO CD   1 1 
       14 31154 1 1 39 PRO CG   C   3.759 -14.452  15.195 1.00 . A A .  39 PRO CG   1 1 
       14 31155 1 1 39 PRO HA   H   5.470 -12.466  17.154 1.00 . A A .  39 PRO HA   1 1 
       14 31156 1 1 39 PRO HB2  H   4.089 -14.794  17.279 1.00 . A A .  39 PRO HB2  1 1 
       14 31157 1 1 39 PRO HB3  H   3.319 -13.250  16.902 1.00 . A A .  39 PRO HB3  1 1 
       14 31158 1 1 39 PRO HD2  H   4.843 -13.999  13.413 1.00 . A A .  39 PRO HD2  1 1 
       14 31159 1 1 39 PRO HD3  H   3.729 -12.722  13.945 1.00 . A A .  39 PRO HD3  1 1 
       14 31160 1 1 39 PRO HG2  H   4.164 -15.444  15.054 1.00 . A A .  39 PRO HG2  1 1 
       14 31161 1 1 39 PRO HG3  H   2.692 -14.458  15.019 1.00 . A A .  39 PRO HG3  1 1 
       14 31162 1 1 39 PRO N    N   5.500 -12.887  15.088 1.00 . A A .  39 PRO N    1 1 
       14 31163 1 1 39 PRO O    O   6.908 -15.146  16.026 1.00 . A A .  39 PRO O    1 1 
       14 31164 1 1 40 LYS C    C   7.458 -16.467  18.821 1.00 . A A .  40 LYS C    1 1 
       14 31165 1 1 40 LYS CA   C   8.063 -15.097  18.549 1.00 . A A .  40 LYS CA   1 1 
       14 31166 1 1 40 LYS CB   C   8.689 -14.558  19.831 1.00 . A A .  40 LYS CB   1 1 
       14 31167 1 1 40 LYS CD   C  10.279 -12.913  20.856 1.00 . A A .  40 LYS CD   1 1 
       14 31168 1 1 40 LYS CE   C  11.466 -13.843  21.029 1.00 . A A .  40 LYS CE   1 1 
       14 31169 1 1 40 LYS CG   C   9.466 -13.274  19.628 1.00 . A A .  40 LYS CG   1 1 
       14 31170 1 1 40 LYS H    H   6.781 -13.412  18.606 1.00 . A A .  40 LYS H    1 1 
       14 31171 1 1 40 LYS HA   H   8.831 -15.193  17.799 1.00 . A A .  40 LYS HA   1 1 
       14 31172 1 1 40 LYS HB2  H   7.902 -14.370  20.549 1.00 . A A .  40 LYS HB2  1 1 
       14 31173 1 1 40 LYS HB3  H   9.356 -15.299  20.233 1.00 . A A .  40 LYS HB3  1 1 
       14 31174 1 1 40 LYS HD2  H  10.637 -11.900  20.755 1.00 . A A .  40 LYS HD2  1 1 
       14 31175 1 1 40 LYS HD3  H   9.643 -12.989  21.726 1.00 . A A .  40 LYS HD3  1 1 
       14 31176 1 1 40 LYS HE2  H  11.989 -13.576  21.935 1.00 . A A .  40 LYS HE2  1 1 
       14 31177 1 1 40 LYS HE3  H  11.104 -14.857  21.107 1.00 . A A .  40 LYS HE3  1 1 
       14 31178 1 1 40 LYS HG2  H  10.135 -13.401  18.792 1.00 . A A .  40 LYS HG2  1 1 
       14 31179 1 1 40 LYS HG3  H   8.771 -12.474  19.417 1.00 . A A .  40 LYS HG3  1 1 
       14 31180 1 1 40 LYS HZ1  H  12.824 -12.792  19.842 1.00 . A A .  40 LYS HZ1  1 1 
       14 31181 1 1 40 LYS HZ2  H  11.915 -13.941  18.986 1.00 . A A .  40 LYS HZ2  1 1 
       14 31182 1 1 40 LYS HZ3  H  13.181 -14.443  19.999 1.00 . A A .  40 LYS HZ3  1 1 
       14 31183 1 1 40 LYS N    N   7.055 -14.172  18.045 1.00 . A A .  40 LYS N    1 1 
       14 31184 1 1 40 LYS NZ   N  12.409 -13.749  19.884 1.00 . A A .  40 LYS NZ   1 1 
       14 31185 1 1 40 LYS O    O   8.173 -17.434  19.087 1.00 . A A .  40 LYS O    1 1 
       14 31186 1 1 41 HIS C    C   4.393 -18.025  17.942 1.00 . A A .  41 HIS C    1 1 
       14 31187 1 1 41 HIS CA   C   5.418 -17.770  19.045 1.00 . A A .  41 HIS CA   1 1 
       14 31188 1 1 41 HIS CB   C   4.709 -17.710  20.408 1.00 . A A .  41 HIS CB   1 1 
       14 31189 1 1 41 HIS CD2  C   5.511 -15.886  22.064 1.00 . A A .  41 HIS CD2  1 1 
       14 31190 1 1 41 HIS CE1  C   7.088 -17.020  23.072 1.00 . A A .  41 HIS CE1  1 1 
       14 31191 1 1 41 HIS CG   C   5.535 -17.121  21.513 1.00 . A A .  41 HIS CG   1 1 
       14 31192 1 1 41 HIS H    H   5.627 -15.733  18.536 1.00 . A A .  41 HIS H    1 1 
       14 31193 1 1 41 HIS HA   H   6.134 -18.579  19.051 1.00 . A A .  41 HIS HA   1 1 
       14 31194 1 1 41 HIS HB2  H   3.816 -17.112  20.312 1.00 . A A .  41 HIS HB2  1 1 
       14 31195 1 1 41 HIS HB3  H   4.433 -18.710  20.701 1.00 . A A .  41 HIS HB3  1 1 
       14 31196 1 1 41 HIS HD1  H   6.797 -18.748  21.997 1.00 . A A .  41 HIS HD1  1 1 
       14 31197 1 1 41 HIS HD2  H   4.844 -15.078  21.794 1.00 . A A .  41 HIS HD2  1 1 
       14 31198 1 1 41 HIS HE1  H   7.899 -17.290  23.733 1.00 . A A .  41 HIS HE1  1 1 
       14 31199 1 1 41 HIS HE2  H   6.791 -15.034  23.497 1.00 . A A .  41 HIS HE2  1 1 
       14 31200 1 1 41 HIS N    N   6.134 -16.534  18.775 1.00 . A A .  41 HIS N    1 1 
       14 31201 1 1 41 HIS ND1  N   6.535 -17.808  22.165 1.00 . A A .  41 HIS ND1  1 1 
       14 31202 1 1 41 HIS NE2  N   6.485 -15.848  23.029 1.00 . A A .  41 HIS NE2  1 1 
       14 31203 1 1 41 HIS O    O   3.213 -17.699  18.092 1.00 . A A .  41 HIS O    1 1 
       14 31204 1 1 42 GLY C    C   4.679 -18.782  14.371 1.00 . A A .  42 GLY C    1 1 
       14 31205 1 1 42 GLY CA   C   3.969 -18.854  15.709 1.00 . A A .  42 GLY CA   1 1 
       14 31206 1 1 42 GLY H    H   5.821 -18.750  16.738 1.00 . A A .  42 GLY H    1 1 
       14 31207 1 1 42 GLY HA2  H   3.566 -19.847  15.837 1.00 . A A .  42 GLY HA2  1 1 
       14 31208 1 1 42 GLY HA3  H   3.155 -18.143  15.712 1.00 . A A .  42 GLY HA3  1 1 
       14 31209 1 1 42 GLY N    N   4.855 -18.559  16.819 1.00 . A A .  42 GLY N    1 1 
       14 31210 1 1 42 GLY O    O   5.600 -19.557  14.106 1.00 . A A .  42 GLY O    1 1 
       14 31211 1 1 43 LYS C    C   4.667 -16.220  11.760 1.00 . A A .  43 LYS C    1 1 
       14 31212 1 1 43 LYS CA   C   4.858 -17.659  12.216 1.00 . A A .  43 LYS CA   1 1 
       14 31213 1 1 43 LYS CB   C   4.239 -18.589  11.166 1.00 . A A .  43 LYS CB   1 1 
       14 31214 1 1 43 LYS CD   C   2.410 -18.597   9.432 1.00 . A A .  43 LYS CD   1 1 
       14 31215 1 1 43 LYS CE   C   2.582 -20.072   9.104 1.00 . A A .  43 LYS CE   1 1 
       14 31216 1 1 43 LYS CG   C   2.776 -18.285  10.875 1.00 . A A .  43 LYS CG   1 1 
       14 31217 1 1 43 LYS H    H   3.489 -17.290  13.781 1.00 . A A .  43 LYS H    1 1 
       14 31218 1 1 43 LYS HA   H   5.914 -17.868  12.301 1.00 . A A .  43 LYS HA   1 1 
       14 31219 1 1 43 LYS HB2  H   4.795 -18.494  10.246 1.00 . A A .  43 LYS HB2  1 1 
       14 31220 1 1 43 LYS HB3  H   4.310 -19.608  11.517 1.00 . A A .  43 LYS HB3  1 1 
       14 31221 1 1 43 LYS HD2  H   1.380 -18.320   9.264 1.00 . A A .  43 LYS HD2  1 1 
       14 31222 1 1 43 LYS HD3  H   3.047 -18.017   8.780 1.00 . A A .  43 LYS HD3  1 1 
       14 31223 1 1 43 LYS HE2  H   3.617 -20.343   9.252 1.00 . A A .  43 LYS HE2  1 1 
       14 31224 1 1 43 LYS HE3  H   1.960 -20.648   9.771 1.00 . A A .  43 LYS HE3  1 1 
       14 31225 1 1 43 LYS HG2  H   2.155 -18.879  11.529 1.00 . A A .  43 LYS HG2  1 1 
       14 31226 1 1 43 LYS HG3  H   2.599 -17.235  11.063 1.00 . A A .  43 LYS HG3  1 1 
       14 31227 1 1 43 LYS HZ1  H   2.819 -19.867   7.034 1.00 . A A .  43 LYS HZ1  1 1 
       14 31228 1 1 43 LYS HZ2  H   1.207 -20.077   7.525 1.00 . A A .  43 LYS HZ2  1 1 
       14 31229 1 1 43 LYS HZ3  H   2.274 -21.396   7.520 1.00 . A A .  43 LYS HZ3  1 1 
       14 31230 1 1 43 LYS N    N   4.244 -17.858  13.522 1.00 . A A .  43 LYS N    1 1 
       14 31231 1 1 43 LYS NZ   N   2.197 -20.375   7.700 1.00 . A A .  43 LYS NZ   1 1 
       14 31232 1 1 43 LYS O    O   3.699 -15.570  12.150 1.00 . A A .  43 LYS O    1 1 
       14 31233 1 1 44 PRO C    C   4.404 -14.503   9.150 1.00 . A A .  44 PRO C    1 1 
       14 31234 1 1 44 PRO CA   C   5.413 -14.408  10.288 1.00 . A A .  44 PRO CA   1 1 
       14 31235 1 1 44 PRO CB   C   6.803 -14.079   9.751 1.00 . A A .  44 PRO CB   1 1 
       14 31236 1 1 44 PRO CD   C   6.875 -16.331  10.596 1.00 . A A .  44 PRO CD   1 1 
       14 31237 1 1 44 PRO CG   C   7.480 -15.397   9.581 1.00 . A A .  44 PRO CG   1 1 
       14 31238 1 1 44 PRO HA   H   5.098 -13.650  10.990 1.00 . A A .  44 PRO HA   1 1 
       14 31239 1 1 44 PRO HB2  H   6.712 -13.560   8.808 1.00 . A A .  44 PRO HB2  1 1 
       14 31240 1 1 44 PRO HB3  H   7.322 -13.454  10.461 1.00 . A A .  44 PRO HB3  1 1 
       14 31241 1 1 44 PRO HD2  H   6.714 -17.306  10.159 1.00 . A A .  44 PRO HD2  1 1 
       14 31242 1 1 44 PRO HD3  H   7.511 -16.408  11.466 1.00 . A A .  44 PRO HD3  1 1 
       14 31243 1 1 44 PRO HG2  H   7.303 -15.769   8.582 1.00 . A A .  44 PRO HG2  1 1 
       14 31244 1 1 44 PRO HG3  H   8.540 -15.289   9.757 1.00 . A A .  44 PRO HG3  1 1 
       14 31245 1 1 44 PRO N    N   5.589 -15.702  10.940 1.00 . A A .  44 PRO N    1 1 
       14 31246 1 1 44 PRO O    O   4.552 -15.322   8.240 1.00 . A A .  44 PRO O    1 1 
       14 31247 1 1 45 TYR C    C   1.838 -12.369   7.816 1.00 . A A .  45 TYR C    1 1 
       14 31248 1 1 45 TYR CA   C   2.303 -13.760   8.228 1.00 . A A .  45 TYR CA   1 1 
       14 31249 1 1 45 TYR CB   C   1.138 -14.596   8.782 1.00 . A A .  45 TYR CB   1 1 
       14 31250 1 1 45 TYR CD1  C   0.968 -13.816  11.180 1.00 . A A .  45 TYR CD1  1 1 
       14 31251 1 1 45 TYR CD2  C  -0.917 -13.505   9.755 1.00 . A A .  45 TYR CD2  1 1 
       14 31252 1 1 45 TYR CE1  C   0.277 -13.241  12.228 1.00 . A A .  45 TYR CE1  1 1 
       14 31253 1 1 45 TYR CE2  C  -1.616 -12.934  10.798 1.00 . A A .  45 TYR CE2  1 1 
       14 31254 1 1 45 TYR CG   C   0.384 -13.957   9.927 1.00 . A A .  45 TYR CG   1 1 
       14 31255 1 1 45 TYR CZ   C  -1.015 -12.801  12.030 1.00 . A A .  45 TYR CZ   1 1 
       14 31256 1 1 45 TYR H    H   3.340 -13.003   9.915 1.00 . A A .  45 TYR H    1 1 
       14 31257 1 1 45 TYR HA   H   2.696 -14.256   7.354 1.00 . A A .  45 TYR HA   1 1 
       14 31258 1 1 45 TYR HB2  H   0.431 -14.786   7.990 1.00 . A A .  45 TYR HB2  1 1 
       14 31259 1 1 45 TYR HB3  H   1.530 -15.539   9.138 1.00 . A A .  45 TYR HB3  1 1 
       14 31260 1 1 45 TYR HD1  H   1.979 -14.162  11.330 1.00 . A A .  45 TYR HD1  1 1 
       14 31261 1 1 45 TYR HD2  H  -1.384 -13.606   8.786 1.00 . A A .  45 TYR HD2  1 1 
       14 31262 1 1 45 TYR HE1  H   0.753 -13.128  13.192 1.00 . A A .  45 TYR HE1  1 1 
       14 31263 1 1 45 TYR HE2  H  -2.627 -12.588  10.644 1.00 . A A .  45 TYR HE2  1 1 
       14 31264 1 1 45 TYR HH   H  -2.600 -12.616  13.097 1.00 . A A .  45 TYR HH   1 1 
       14 31265 1 1 45 TYR N    N   3.376 -13.682   9.205 1.00 . A A .  45 TYR N    1 1 
       14 31266 1 1 45 TYR O    O   2.060 -11.391   8.533 1.00 . A A .  45 TYR O    1 1 
       14 31267 1 1 45 TYR OH   O  -1.716 -12.235  13.070 1.00 . A A .  45 TYR OH   1 1 
       14 31268 1 1 46 PHE C    C  -0.729 -10.830   6.259 1.00 . A A .  46 PHE C    1 1 
       14 31269 1 1 46 PHE CA   C   0.772 -11.020   6.095 1.00 . A A .  46 PHE CA   1 1 
       14 31270 1 1 46 PHE CB   C   1.123 -10.935   4.607 1.00 . A A .  46 PHE CB   1 1 
       14 31271 1 1 46 PHE CD1  C   3.433 -11.873   4.305 1.00 . A A .  46 PHE CD1  1 1 
       14 31272 1 1 46 PHE CD2  C   3.115  -9.524   4.050 1.00 . A A .  46 PHE CD2  1 1 
       14 31273 1 1 46 PHE CE1  C   4.777 -11.723   4.028 1.00 . A A .  46 PHE CE1  1 1 
       14 31274 1 1 46 PHE CE2  C   4.459  -9.368   3.773 1.00 . A A .  46 PHE CE2  1 1 
       14 31275 1 1 46 PHE CG   C   2.587 -10.776   4.320 1.00 . A A .  46 PHE CG   1 1 
       14 31276 1 1 46 PHE CZ   C   5.291 -10.470   3.762 1.00 . A A .  46 PHE CZ   1 1 
       14 31277 1 1 46 PHE H    H   1.015 -13.119   6.155 1.00 . A A .  46 PHE H    1 1 
       14 31278 1 1 46 PHE HA   H   1.284 -10.231   6.623 1.00 . A A .  46 PHE HA   1 1 
       14 31279 1 1 46 PHE HB2  H   0.789 -11.836   4.116 1.00 . A A .  46 PHE HB2  1 1 
       14 31280 1 1 46 PHE HB3  H   0.607 -10.089   4.176 1.00 . A A .  46 PHE HB3  1 1 
       14 31281 1 1 46 PHE HD1  H   3.032 -12.855   4.513 1.00 . A A .  46 PHE HD1  1 1 
       14 31282 1 1 46 PHE HD2  H   2.463  -8.662   4.060 1.00 . A A .  46 PHE HD2  1 1 
       14 31283 1 1 46 PHE HE1  H   5.426 -12.588   4.021 1.00 . A A .  46 PHE HE1  1 1 
       14 31284 1 1 46 PHE HE2  H   4.858  -8.388   3.564 1.00 . A A .  46 PHE HE2  1 1 
       14 31285 1 1 46 PHE HZ   H   6.342 -10.352   3.545 1.00 . A A .  46 PHE HZ   1 1 
       14 31286 1 1 46 PHE N    N   1.207 -12.292   6.653 1.00 . A A .  46 PHE N    1 1 
       14 31287 1 1 46 PHE O    O  -1.505 -11.780   6.137 1.00 . A A .  46 PHE O    1 1 
       14 31288 1 1 47 LEU C    C  -2.751  -8.038   5.633 1.00 . A A .  47 LEU C    1 1 
       14 31289 1 1 47 LEU CA   C  -2.520  -9.211   6.578 1.00 . A A .  47 LEU CA   1 1 
       14 31290 1 1 47 LEU CB   C  -2.956  -8.828   7.995 1.00 . A A .  47 LEU CB   1 1 
       14 31291 1 1 47 LEU CD1  C  -3.400  -9.475  10.375 1.00 . A A .  47 LEU CD1  1 1 
       14 31292 1 1 47 LEU CD2  C  -3.994 -11.044   8.524 1.00 . A A .  47 LEU CD2  1 1 
       14 31293 1 1 47 LEU CG   C  -3.013  -9.983   8.995 1.00 . A A .  47 LEU CG   1 1 
       14 31294 1 1 47 LEU H    H  -0.436  -8.926   6.772 1.00 . A A .  47 LEU H    1 1 
       14 31295 1 1 47 LEU HA   H  -3.107 -10.052   6.241 1.00 . A A .  47 LEU HA   1 1 
       14 31296 1 1 47 LEU HB2  H  -2.264  -8.089   8.372 1.00 . A A .  47 LEU HB2  1 1 
       14 31297 1 1 47 LEU HB3  H  -3.937  -8.383   7.940 1.00 . A A .  47 LEU HB3  1 1 
       14 31298 1 1 47 LEU HD11 H  -4.365  -8.994  10.322 1.00 . A A .  47 LEU HD11 1 1 
       14 31299 1 1 47 LEU HD12 H  -2.662  -8.766  10.718 1.00 . A A .  47 LEU HD12 1 1 
       14 31300 1 1 47 LEU HD13 H  -3.449 -10.306  11.062 1.00 . A A .  47 LEU HD13 1 1 
       14 31301 1 1 47 LEU HD21 H  -4.027 -11.850   9.241 1.00 . A A .  47 LEU HD21 1 1 
       14 31302 1 1 47 LEU HD22 H  -3.676 -11.427   7.565 1.00 . A A .  47 LEU HD22 1 1 
       14 31303 1 1 47 LEU HD23 H  -4.978 -10.606   8.428 1.00 . A A .  47 LEU HD23 1 1 
       14 31304 1 1 47 LEU HG   H  -2.036 -10.437   9.066 1.00 . A A .  47 LEU HG   1 1 
       14 31305 1 1 47 LEU N    N  -1.120  -9.599   6.552 1.00 . A A .  47 LEU N    1 1 
       14 31306 1 1 47 LEU O    O  -2.360  -6.907   5.926 1.00 . A A .  47 LEU O    1 1 
       14 31307 1 1 48 VAL C    C  -4.986  -6.626   3.829 1.00 . A A .  48 VAL C    1 1 
       14 31308 1 1 48 VAL CA   C  -3.653  -7.294   3.502 1.00 . A A .  48 VAL CA   1 1 
       14 31309 1 1 48 VAL CB   C  -3.713  -7.893   2.078 1.00 . A A .  48 VAL CB   1 1 
       14 31310 1 1 48 VAL CG1  C  -3.925  -6.804   1.036 1.00 . A A .  48 VAL CG1  1 1 
       14 31311 1 1 48 VAL CG2  C  -2.452  -8.695   1.778 1.00 . A A .  48 VAL CG2  1 1 
       14 31312 1 1 48 VAL H    H  -3.617  -9.252   4.304 1.00 . A A .  48 VAL H    1 1 
       14 31313 1 1 48 VAL HA   H  -2.865  -6.554   3.533 1.00 . A A .  48 VAL HA   1 1 
       14 31314 1 1 48 VAL HB   H  -4.558  -8.566   2.034 1.00 . A A .  48 VAL HB   1 1 
       14 31315 1 1 48 VAL HG11 H  -4.867  -6.309   1.219 1.00 . A A .  48 VAL HG11 1 1 
       14 31316 1 1 48 VAL HG12 H  -3.936  -7.244   0.050 1.00 . A A .  48 VAL HG12 1 1 
       14 31317 1 1 48 VAL HG13 H  -3.121  -6.084   1.099 1.00 . A A .  48 VAL HG13 1 1 
       14 31318 1 1 48 VAL HG21 H  -1.593  -8.041   1.815 1.00 . A A .  48 VAL HG21 1 1 
       14 31319 1 1 48 VAL HG22 H  -2.527  -9.136   0.794 1.00 . A A .  48 VAL HG22 1 1 
       14 31320 1 1 48 VAL HG23 H  -2.339  -9.476   2.514 1.00 . A A .  48 VAL HG23 1 1 
       14 31321 1 1 48 VAL N    N  -3.357  -8.321   4.491 1.00 . A A .  48 VAL N    1 1 
       14 31322 1 1 48 VAL O    O  -5.932  -7.296   4.243 1.00 . A A .  48 VAL O    1 1 
       14 31323 1 1 49 ARG C    C  -7.287  -4.823   2.809 1.00 . A A .  49 ARG C    1 1 
       14 31324 1 1 49 ARG CA   C  -6.287  -4.582   3.934 1.00 . A A .  49 ARG CA   1 1 
       14 31325 1 1 49 ARG CB   C  -6.003  -3.085   4.080 1.00 . A A .  49 ARG CB   1 1 
       14 31326 1 1 49 ARG CD   C  -7.400  -2.878   6.150 1.00 . A A .  49 ARG CD   1 1 
       14 31327 1 1 49 ARG CG   C  -7.118  -2.313   4.766 1.00 . A A .  49 ARG CG   1 1 
       14 31328 1 1 49 ARG CZ   C  -7.793  -1.537   8.183 1.00 . A A .  49 ARG CZ   1 1 
       14 31329 1 1 49 ARG H    H  -4.262  -4.819   3.355 1.00 . A A .  49 ARG H    1 1 
       14 31330 1 1 49 ARG HA   H  -6.702  -4.956   4.859 1.00 . A A .  49 ARG HA   1 1 
       14 31331 1 1 49 ARG HB2  H  -5.098  -2.957   4.657 1.00 . A A .  49 ARG HB2  1 1 
       14 31332 1 1 49 ARG HB3  H  -5.855  -2.664   3.098 1.00 . A A .  49 ARG HB3  1 1 
       14 31333 1 1 49 ARG HD2  H  -7.951  -3.804   6.038 1.00 . A A .  49 ARG HD2  1 1 
       14 31334 1 1 49 ARG HD3  H  -6.458  -3.079   6.639 1.00 . A A .  49 ARG HD3  1 1 
       14 31335 1 1 49 ARG HE   H  -9.065  -1.682   6.637 1.00 . A A .  49 ARG HE   1 1 
       14 31336 1 1 49 ARG HG2  H  -6.824  -1.279   4.860 1.00 . A A .  49 ARG HG2  1 1 
       14 31337 1 1 49 ARG HG3  H  -8.014  -2.384   4.168 1.00 . A A .  49 ARG HG3  1 1 
       14 31338 1 1 49 ARG HH11 H  -5.949  -2.373   8.076 1.00 . A A .  49 ARG HH11 1 1 
       14 31339 1 1 49 ARG HH12 H  -6.270  -1.496   9.539 1.00 . A A .  49 ARG HH12 1 1 
       14 31340 1 1 49 ARG HH21 H  -9.528  -0.566   8.574 1.00 . A A .  49 ARG HH21 1 1 
       14 31341 1 1 49 ARG HH22 H  -8.331  -0.481   9.831 1.00 . A A .  49 ARG HH22 1 1 
       14 31342 1 1 49 ARG N    N  -5.057  -5.311   3.666 1.00 . A A .  49 ARG N    1 1 
       14 31343 1 1 49 ARG NE   N  -8.184  -1.968   6.981 1.00 . A A .  49 ARG NE   1 1 
       14 31344 1 1 49 ARG NH1  N  -6.576  -1.829   8.634 1.00 . A A .  49 ARG NH1  1 1 
       14 31345 1 1 49 ARG NH2  N  -8.613  -0.800   8.920 1.00 . A A .  49 ARG NH2  1 1 
       14 31346 1 1 49 ARG O    O  -7.045  -4.441   1.664 1.00 . A A .  49 ARG O    1 1 
       14 31347 1 1 50 ALA C    C -10.034  -4.558   1.549 1.00 . A A .  50 ALA C    1 1 
       14 31348 1 1 50 ALA CA   C  -9.425  -5.809   2.169 1.00 . A A .  50 ALA CA   1 1 
       14 31349 1 1 50 ALA CB   C -10.506  -6.642   2.835 1.00 . A A .  50 ALA CB   1 1 
       14 31350 1 1 50 ALA H    H  -8.524  -5.736   4.079 1.00 . A A .  50 ALA H    1 1 
       14 31351 1 1 50 ALA HA   H  -8.971  -6.404   1.391 1.00 . A A .  50 ALA HA   1 1 
       14 31352 1 1 50 ALA HB1  H -10.066  -7.537   3.247 1.00 . A A .  50 ALA HB1  1 1 
       14 31353 1 1 50 ALA HB2  H -11.258  -6.910   2.106 1.00 . A A .  50 ALA HB2  1 1 
       14 31354 1 1 50 ALA HB3  H -10.962  -6.068   3.628 1.00 . A A .  50 ALA HB3  1 1 
       14 31355 1 1 50 ALA N    N  -8.395  -5.472   3.144 1.00 . A A .  50 ALA N    1 1 
       14 31356 1 1 50 ALA O    O -10.117  -3.511   2.201 1.00 . A A .  50 ALA O    1 1 
       14 31357 1 1 51 ASP C    C -12.234  -2.966   0.321 1.00 . A A .  51 ASP C    1 1 
       14 31358 1 1 51 ASP CA   C -11.047  -3.550  -0.427 1.00 . A A .  51 ASP CA   1 1 
       14 31359 1 1 51 ASP CB   C -11.463  -3.955  -1.847 1.00 . A A .  51 ASP CB   1 1 
       14 31360 1 1 51 ASP CG   C -12.382  -5.161  -1.885 1.00 . A A .  51 ASP CG   1 1 
       14 31361 1 1 51 ASP H    H -10.424  -5.552  -0.145 1.00 . A A .  51 ASP H    1 1 
       14 31362 1 1 51 ASP HA   H -10.282  -2.792  -0.494 1.00 . A A .  51 ASP HA   1 1 
       14 31363 1 1 51 ASP HB2  H -11.974  -3.127  -2.313 1.00 . A A .  51 ASP HB2  1 1 
       14 31364 1 1 51 ASP HB3  H -10.575  -4.185  -2.418 1.00 . A A .  51 ASP HB3  1 1 
       14 31365 1 1 51 ASP N    N -10.476  -4.677   0.299 1.00 . A A .  51 ASP N    1 1 
       14 31366 1 1 51 ASP O    O -13.112  -3.691   0.794 1.00 . A A .  51 ASP O    1 1 
       14 31367 1 1 51 ASP OD1  O -11.871  -6.300  -1.829 1.00 . A A .  51 ASP OD1  1 1 
       14 31368 1 1 51 ASP OD2  O -13.615  -4.981  -1.992 1.00 . A A .  51 ASP OD2  1 1 
       14 31369 1 1 52 GLY C    C -12.948  -0.760   2.620 1.00 . A A .  52 GLY C    1 1 
       14 31370 1 1 52 GLY CA   C -13.286  -0.961   1.160 1.00 . A A .  52 GLY CA   1 1 
       14 31371 1 1 52 GLY H    H -11.486  -1.132   0.061 1.00 . A A .  52 GLY H    1 1 
       14 31372 1 1 52 GLY HA2  H -13.445   0.004   0.700 1.00 . A A .  52 GLY HA2  1 1 
       14 31373 1 1 52 GLY HA3  H -14.195  -1.539   1.086 1.00 . A A .  52 GLY HA3  1 1 
       14 31374 1 1 52 GLY N    N -12.230  -1.649   0.453 1.00 . A A .  52 GLY N    1 1 
       14 31375 1 1 52 GLY O    O -13.457   0.164   3.256 1.00 . A A .  52 GLY O    1 1 
       14 31376 1 1 53 SER C    C -12.928  -1.799   5.419 1.00 . A A .  53 SER C    1 1 
       14 31377 1 1 53 SER CA   C -11.689  -1.605   4.545 1.00 . A A .  53 SER CA   1 1 
       14 31378 1 1 53 SER CB   C -10.964  -0.298   4.904 1.00 . A A .  53 SER CB   1 1 
       14 31379 1 1 53 SER H    H -11.647  -2.277   2.540 1.00 . A A .  53 SER H    1 1 
       14 31380 1 1 53 SER HA   H -11.018  -2.436   4.711 1.00 . A A .  53 SER HA   1 1 
       14 31381 1 1 53 SER HB2  H -10.198  -0.099   4.170 1.00 . A A .  53 SER HB2  1 1 
       14 31382 1 1 53 SER HB3  H -11.676   0.515   4.914 1.00 . A A .  53 SER HB3  1 1 
       14 31383 1 1 53 SER HG   H -11.039  -0.306   6.865 1.00 . A A .  53 SER HG   1 1 
       14 31384 1 1 53 SER N    N -12.066  -1.617   3.136 1.00 . A A .  53 SER N    1 1 
       14 31385 1 1 53 SER O    O -13.047  -1.213   6.497 1.00 . A A .  53 SER O    1 1 
       14 31386 1 1 53 SER OG   O -10.358  -0.391   6.183 1.00 . A A .  53 SER OG   1 1 
       14 31387 1 1 54 ASP C    C -14.836  -3.367   7.088 1.00 . A A .  54 ASP C    1 1 
       14 31388 1 1 54 ASP CA   C -15.088  -2.936   5.643 1.00 . A A .  54 ASP CA   1 1 
       14 31389 1 1 54 ASP CB   C -15.862  -4.023   4.894 1.00 . A A .  54 ASP CB   1 1 
       14 31390 1 1 54 ASP CG   C -17.216  -4.309   5.510 1.00 . A A .  54 ASP CG   1 1 
       14 31391 1 1 54 ASP H    H -13.664  -3.090   4.085 1.00 . A A .  54 ASP H    1 1 
       14 31392 1 1 54 ASP HA   H -15.677  -2.032   5.649 1.00 . A A .  54 ASP HA   1 1 
       14 31393 1 1 54 ASP HB2  H -16.011  -3.708   3.871 1.00 . A A .  54 ASP HB2  1 1 
       14 31394 1 1 54 ASP HB3  H -15.283  -4.934   4.903 1.00 . A A .  54 ASP HB3  1 1 
       14 31395 1 1 54 ASP N    N -13.835  -2.650   4.944 1.00 . A A .  54 ASP N    1 1 
       14 31396 1 1 54 ASP O    O -15.575  -2.986   7.995 1.00 . A A .  54 ASP O    1 1 
       14 31397 1 1 54 ASP OD1  O -18.179  -3.582   5.196 1.00 . A A .  54 ASP OD1  1 1 
       14 31398 1 1 54 ASP OD2  O -17.324  -5.275   6.295 1.00 . A A .  54 ASP OD2  1 1 
       14 31399 1 1 55 GLY C    C -12.746  -5.894   8.717 1.00 . A A .  55 GLY C    1 1 
       14 31400 1 1 55 GLY CA   C -13.427  -4.546   8.651 1.00 . A A .  55 GLY CA   1 1 
       14 31401 1 1 55 GLY H    H -13.257  -4.462   6.542 1.00 . A A .  55 GLY H    1 1 
       14 31402 1 1 55 GLY HA2  H -12.763  -3.804   9.067 1.00 . A A .  55 GLY HA2  1 1 
       14 31403 1 1 55 GLY HA3  H -14.324  -4.583   9.248 1.00 . A A .  55 GLY HA3  1 1 
       14 31404 1 1 55 GLY N    N -13.784  -4.150   7.302 1.00 . A A .  55 GLY N    1 1 
       14 31405 1 1 55 GLY O    O -12.768  -6.552   9.756 1.00 . A A .  55 GLY O    1 1 
       14 31406 1 1 56 ASN C    C -10.109  -7.505   6.919 1.00 . A A .  56 ASN C    1 1 
       14 31407 1 1 56 ASN CA   C -11.491  -7.612   7.544 1.00 . A A .  56 ASN CA   1 1 
       14 31408 1 1 56 ASN CB   C -12.343  -8.590   6.724 1.00 . A A .  56 ASN CB   1 1 
       14 31409 1 1 56 ASN CG   C -13.575  -9.088   7.461 1.00 . A A .  56 ASN CG   1 1 
       14 31410 1 1 56 ASN H    H -12.055  -5.698   6.854 1.00 . A A .  56 ASN H    1 1 
       14 31411 1 1 56 ASN HA   H -11.391  -7.991   8.550 1.00 . A A .  56 ASN HA   1 1 
       14 31412 1 1 56 ASN HB2  H -12.672  -8.089   5.825 1.00 . A A .  56 ASN HB2  1 1 
       14 31413 1 1 56 ASN HB3  H -11.738  -9.442   6.453 1.00 . A A .  56 ASN HB3  1 1 
       14 31414 1 1 56 ASN HD21 H -14.443  -9.563   5.736 1.00 . A A .  56 ASN HD21 1 1 
       14 31415 1 1 56 ASN HD22 H -15.366  -9.897   7.166 1.00 . A A .  56 ASN HD22 1 1 
       14 31416 1 1 56 ASN N    N -12.122  -6.301   7.619 1.00 . A A .  56 ASN N    1 1 
       14 31417 1 1 56 ASN ND2  N -14.559  -9.560   6.714 1.00 . A A .  56 ASN ND2  1 1 
       14 31418 1 1 56 ASN O    O  -9.784  -6.505   6.270 1.00 . A A .  56 ASN O    1 1 
       14 31419 1 1 56 ASN OD1  O -13.633  -9.078   8.687 1.00 . A A .  56 ASN OD1  1 1 
       14 31420 1 1 57 PHE C    C  -7.832  -9.827   5.655 1.00 . A A .  57 PHE C    1 1 
       14 31421 1 1 57 PHE CA   C  -7.968  -8.594   6.534 1.00 . A A .  57 PHE CA   1 1 
       14 31422 1 1 57 PHE CB   C  -6.896  -8.629   7.629 1.00 . A A .  57 PHE CB   1 1 
       14 31423 1 1 57 PHE CD1  C  -7.481  -6.967   9.422 1.00 . A A .  57 PHE CD1  1 1 
       14 31424 1 1 57 PHE CD2  C  -5.713  -6.440   7.911 1.00 . A A .  57 PHE CD2  1 1 
       14 31425 1 1 57 PHE CE1  C  -7.290  -5.762  10.071 1.00 . A A .  57 PHE CE1  1 1 
       14 31426 1 1 57 PHE CE2  C  -5.517  -5.236   8.555 1.00 . A A .  57 PHE CE2  1 1 
       14 31427 1 1 57 PHE CG   C  -6.695  -7.319   8.335 1.00 . A A .  57 PHE CG   1 1 
       14 31428 1 1 57 PHE CZ   C  -6.306  -4.895   9.636 1.00 . A A .  57 PHE CZ   1 1 
       14 31429 1 1 57 PHE H    H  -9.617  -9.292   7.655 1.00 . A A .  57 PHE H    1 1 
       14 31430 1 1 57 PHE HA   H  -7.826  -7.711   5.927 1.00 . A A .  57 PHE HA   1 1 
       14 31431 1 1 57 PHE HB2  H  -7.177  -9.362   8.370 1.00 . A A .  57 PHE HB2  1 1 
       14 31432 1 1 57 PHE HB3  H  -5.953  -8.917   7.187 1.00 . A A .  57 PHE HB3  1 1 
       14 31433 1 1 57 PHE HD1  H  -8.251  -7.646   9.760 1.00 . A A .  57 PHE HD1  1 1 
       14 31434 1 1 57 PHE HD2  H  -5.093  -6.705   7.067 1.00 . A A .  57 PHE HD2  1 1 
       14 31435 1 1 57 PHE HE1  H  -7.908  -5.497  10.915 1.00 . A A .  57 PHE HE1  1 1 
       14 31436 1 1 57 PHE HE2  H  -4.747  -4.561   8.215 1.00 . A A .  57 PHE HE2  1 1 
       14 31437 1 1 57 PHE HZ   H  -6.154  -3.953  10.142 1.00 . A A .  57 PHE HZ   1 1 
       14 31438 1 1 57 PHE N    N  -9.301  -8.536   7.113 1.00 . A A .  57 PHE N    1 1 
       14 31439 1 1 57 PHE O    O  -8.591 -10.782   5.796 1.00 . A A .  57 PHE O    1 1 
       14 31440 1 1 58 ILE C    C  -5.283 -11.587   4.359 1.00 . A A .  58 ILE C    1 1 
       14 31441 1 1 58 ILE CA   C  -6.592 -10.952   3.907 1.00 . A A .  58 ILE CA   1 1 
       14 31442 1 1 58 ILE CB   C  -6.499 -10.570   2.413 1.00 . A A .  58 ILE CB   1 1 
       14 31443 1 1 58 ILE CD1  C  -9.051 -10.528   2.152 1.00 . A A .  58 ILE CD1  1 1 
       14 31444 1 1 58 ILE CG1  C  -7.743  -9.780   1.973 1.00 . A A .  58 ILE CG1  1 1 
       14 31445 1 1 58 ILE CG2  C  -6.326 -11.817   1.553 1.00 . A A .  58 ILE CG2  1 1 
       14 31446 1 1 58 ILE H    H  -6.358  -8.974   4.620 1.00 . A A .  58 ILE H    1 1 
       14 31447 1 1 58 ILE HA   H  -7.393 -11.668   4.032 1.00 . A A .  58 ILE HA   1 1 
       14 31448 1 1 58 ILE HB   H  -5.625  -9.953   2.280 1.00 . A A .  58 ILE HB   1 1 
       14 31449 1 1 58 ILE HD11 H  -9.866  -9.925   1.780 1.00 . A A .  58 ILE HD11 1 1 
       14 31450 1 1 58 ILE HD12 H  -9.207 -10.733   3.201 1.00 . A A .  58 ILE HD12 1 1 
       14 31451 1 1 58 ILE HD13 H  -9.013 -11.459   1.607 1.00 . A A .  58 ILE HD13 1 1 
       14 31452 1 1 58 ILE HG12 H  -7.804  -8.869   2.550 1.00 . A A .  58 ILE HG12 1 1 
       14 31453 1 1 58 ILE HG13 H  -7.648  -9.527   0.927 1.00 . A A .  58 ILE HG13 1 1 
       14 31454 1 1 58 ILE HG21 H  -7.163 -12.482   1.710 1.00 . A A .  58 ILE HG21 1 1 
       14 31455 1 1 58 ILE HG22 H  -5.410 -12.319   1.828 1.00 . A A .  58 ILE HG22 1 1 
       14 31456 1 1 58 ILE HG23 H  -6.283 -11.534   0.512 1.00 . A A .  58 ILE HG23 1 1 
       14 31457 1 1 58 ILE N    N  -6.881  -9.798   4.742 1.00 . A A .  58 ILE N    1 1 
       14 31458 1 1 58 ILE O    O  -4.212 -10.999   4.202 1.00 . A A .  58 ILE O    1 1 
       14 31459 1 1 59 ARG C    C  -3.477 -14.219   4.403 1.00 . A A .  59 ARG C    1 1 
       14 31460 1 1 59 ARG CA   C  -4.215 -13.450   5.491 1.00 . A A .  59 ARG CA   1 1 
       14 31461 1 1 59 ARG CB   C  -4.637 -14.392   6.621 1.00 . A A .  59 ARG CB   1 1 
       14 31462 1 1 59 ARG CD   C  -3.943 -15.994   8.432 1.00 . A A .  59 ARG CD   1 1 
       14 31463 1 1 59 ARG CG   C  -3.477 -15.116   7.282 1.00 . A A .  59 ARG CG   1 1 
       14 31464 1 1 59 ARG CZ   C  -2.917 -17.522  10.082 1.00 . A A .  59 ARG CZ   1 1 
       14 31465 1 1 59 ARG H    H  -6.252 -13.209   4.993 1.00 . A A .  59 ARG H    1 1 
       14 31466 1 1 59 ARG HA   H  -3.553 -12.696   5.892 1.00 . A A .  59 ARG HA   1 1 
       14 31467 1 1 59 ARG HB2  H  -5.155 -13.820   7.377 1.00 . A A .  59 ARG HB2  1 1 
       14 31468 1 1 59 ARG HB3  H  -5.313 -15.134   6.220 1.00 . A A .  59 ARG HB3  1 1 
       14 31469 1 1 59 ARG HD2  H  -4.329 -15.361   9.219 1.00 . A A .  59 ARG HD2  1 1 
       14 31470 1 1 59 ARG HD3  H  -4.727 -16.646   8.075 1.00 . A A .  59 ARG HD3  1 1 
       14 31471 1 1 59 ARG HE   H  -2.010 -16.840   8.428 1.00 . A A .  59 ARG HE   1 1 
       14 31472 1 1 59 ARG HG2  H  -2.986 -15.737   6.546 1.00 . A A .  59 ARG HG2  1 1 
       14 31473 1 1 59 ARG HG3  H  -2.779 -14.383   7.661 1.00 . A A .  59 ARG HG3  1 1 
       14 31474 1 1 59 ARG HH11 H  -4.805 -16.945  10.549 1.00 . A A .  59 ARG HH11 1 1 
       14 31475 1 1 59 ARG HH12 H  -4.066 -18.049  11.667 1.00 . A A .  59 ARG HH12 1 1 
       14 31476 1 1 59 ARG HH21 H  -1.050 -18.286   9.888 1.00 . A A .  59 ARG HH21 1 1 
       14 31477 1 1 59 ARG HH22 H  -1.922 -18.804  11.305 1.00 . A A .  59 ARG HH22 1 1 
       14 31478 1 1 59 ARG N    N  -5.377 -12.772   4.942 1.00 . A A .  59 ARG N    1 1 
       14 31479 1 1 59 ARG NE   N  -2.852 -16.808   8.961 1.00 . A A .  59 ARG NE   1 1 
       14 31480 1 1 59 ARG NH1  N  -4.016 -17.501  10.826 1.00 . A A .  59 ARG NH1  1 1 
       14 31481 1 1 59 ARG NH2  N  -1.880 -18.263  10.453 1.00 . A A .  59 ARG NH2  1 1 
       14 31482 1 1 59 ARG O    O  -4.098 -14.839   3.540 1.00 . A A .  59 ARG O    1 1 
       14 31483 1 1 60 SER C    C  -1.476 -16.348   3.465 1.00 . A A .  60 SER C    1 1 
       14 31484 1 1 60 SER CA   C  -1.307 -14.827   3.470 1.00 . A A .  60 SER CA   1 1 
       14 31485 1 1 60 SER CB   C   0.152 -14.453   3.734 1.00 . A A .  60 SER CB   1 1 
       14 31486 1 1 60 SER H    H  -1.727 -13.694   5.201 1.00 . A A .  60 SER H    1 1 
       14 31487 1 1 60 SER HA   H  -1.591 -14.447   2.500 1.00 . A A .  60 SER HA   1 1 
       14 31488 1 1 60 SER HB2  H   0.798 -15.110   3.170 1.00 . A A .  60 SER HB2  1 1 
       14 31489 1 1 60 SER HB3  H   0.321 -13.431   3.429 1.00 . A A .  60 SER HB3  1 1 
       14 31490 1 1 60 SER HG   H   1.055 -15.337   5.244 1.00 . A A .  60 SER HG   1 1 
       14 31491 1 1 60 SER N    N  -2.155 -14.182   4.464 1.00 . A A .  60 SER N    1 1 
       14 31492 1 1 60 SER O    O  -1.231 -17.004   2.453 1.00 . A A .  60 SER O    1 1 
       14 31493 1 1 60 SER OG   O   0.471 -14.577   5.115 1.00 . A A .  60 SER OG   1 1 
       14 31494 1 1 61 ASP C    C  -3.296 -18.835   3.949 1.00 . A A .  61 ASP C    1 1 
       14 31495 1 1 61 ASP CA   C  -2.073 -18.347   4.719 1.00 . A A .  61 ASP CA   1 1 
       14 31496 1 1 61 ASP CB   C  -2.209 -18.747   6.189 1.00 . A A .  61 ASP CB   1 1 
       14 31497 1 1 61 ASP CG   C  -0.964 -18.455   7.005 1.00 . A A .  61 ASP CG   1 1 
       14 31498 1 1 61 ASP H    H  -2.073 -16.331   5.366 1.00 . A A .  61 ASP H    1 1 
       14 31499 1 1 61 ASP HA   H  -1.194 -18.820   4.308 1.00 . A A .  61 ASP HA   1 1 
       14 31500 1 1 61 ASP HB2  H  -3.033 -18.203   6.625 1.00 . A A .  61 ASP HB2  1 1 
       14 31501 1 1 61 ASP HB3  H  -2.414 -19.805   6.247 1.00 . A A .  61 ASP HB3  1 1 
       14 31502 1 1 61 ASP N    N  -1.898 -16.902   4.593 1.00 . A A .  61 ASP N    1 1 
       14 31503 1 1 61 ASP O    O  -3.365 -19.997   3.547 1.00 . A A .  61 ASP O    1 1 
       14 31504 1 1 61 ASP OD1  O  -0.788 -17.291   7.426 1.00 . A A .  61 ASP OD1  1 1 
       14 31505 1 1 61 ASP OD2  O  -0.180 -19.389   7.260 1.00 . A A .  61 ASP OD2  1 1 
       14 31506 1 1 62 GLN C    C  -6.149 -17.120   2.413 1.00 . A A .  62 GLN C    1 1 
       14 31507 1 1 62 GLN CA   C  -5.500 -18.331   3.075 1.00 . A A .  62 GLN CA   1 1 
       14 31508 1 1 62 GLN CB   C  -6.471 -18.954   4.082 1.00 . A A .  62 GLN CB   1 1 
       14 31509 1 1 62 GLN CD   C  -6.580 -21.274   3.107 1.00 . A A .  62 GLN CD   1 1 
       14 31510 1 1 62 GLN CG   C  -7.365 -20.038   3.502 1.00 . A A .  62 GLN CG   1 1 
       14 31511 1 1 62 GLN H    H  -4.132 -17.019   4.020 1.00 . A A .  62 GLN H    1 1 
       14 31512 1 1 62 GLN HA   H  -5.261 -19.062   2.316 1.00 . A A .  62 GLN HA   1 1 
       14 31513 1 1 62 GLN HB2  H  -5.898 -19.388   4.888 1.00 . A A .  62 GLN HB2  1 1 
       14 31514 1 1 62 GLN HB3  H  -7.101 -18.175   4.482 1.00 . A A .  62 GLN HB3  1 1 
       14 31515 1 1 62 GLN HE21 H  -6.488 -20.656   1.214 1.00 . A A .  62 GLN HE21 1 1 
       14 31516 1 1 62 GLN HE22 H  -5.699 -22.161   1.565 1.00 . A A .  62 GLN HE22 1 1 
       14 31517 1 1 62 GLN HG2  H  -8.100 -20.318   4.244 1.00 . A A .  62 GLN HG2  1 1 
       14 31518 1 1 62 GLN HG3  H  -7.865 -19.649   2.627 1.00 . A A .  62 GLN HG3  1 1 
       14 31519 1 1 62 GLN N    N  -4.262 -17.950   3.739 1.00 . A A .  62 GLN N    1 1 
       14 31520 1 1 62 GLN NE2  N  -6.221 -21.377   1.837 1.00 . A A .  62 GLN NE2  1 1 
       14 31521 1 1 62 GLN O    O  -6.972 -16.437   3.021 1.00 . A A .  62 GLN O    1 1 
       14 31522 1 1 62 GLN OE1  O  -6.328 -22.148   3.935 1.00 . A A .  62 GLN OE1  1 1 
       14 31523 1 1 63 PRO C    C  -7.677 -16.028  -0.236 1.00 . A A .  63 PRO C    1 1 
       14 31524 1 1 63 PRO CA   C  -6.325 -15.706   0.399 1.00 . A A .  63 PRO CA   1 1 
       14 31525 1 1 63 PRO CB   C  -5.267 -15.491  -0.680 1.00 . A A .  63 PRO CB   1 1 
       14 31526 1 1 63 PRO CD   C  -4.779 -17.590   0.371 1.00 . A A .  63 PRO CD   1 1 
       14 31527 1 1 63 PRO CG   C  -4.722 -16.853  -0.944 1.00 . A A .  63 PRO CG   1 1 
       14 31528 1 1 63 PRO HA   H  -6.410 -14.817   1.009 1.00 . A A .  63 PRO HA   1 1 
       14 31529 1 1 63 PRO HB2  H  -5.729 -15.068  -1.561 1.00 . A A .  63 PRO HB2  1 1 
       14 31530 1 1 63 PRO HB3  H  -4.502 -14.825  -0.311 1.00 . A A .  63 PRO HB3  1 1 
       14 31531 1 1 63 PRO HD2  H  -5.100 -18.610   0.218 1.00 . A A .  63 PRO HD2  1 1 
       14 31532 1 1 63 PRO HD3  H  -3.815 -17.564   0.855 1.00 . A A .  63 PRO HD3  1 1 
       14 31533 1 1 63 PRO HG2  H  -5.328 -17.356  -1.682 1.00 . A A .  63 PRO HG2  1 1 
       14 31534 1 1 63 PRO HG3  H  -3.701 -16.778  -1.285 1.00 . A A .  63 PRO HG3  1 1 
       14 31535 1 1 63 PRO N    N  -5.778 -16.837   1.156 1.00 . A A .  63 PRO N    1 1 
       14 31536 1 1 63 PRO O    O  -8.217 -15.242  -1.017 1.00 . A A .  63 PRO O    1 1 
       14 31537 1 1 64 ASP C    C -10.614 -16.743   0.006 1.00 . A A .  64 ASP C    1 1 
       14 31538 1 1 64 ASP CA   C  -9.486 -17.665  -0.423 1.00 . A A .  64 ASP CA   1 1 
       14 31539 1 1 64 ASP CB   C  -9.788 -19.076   0.084 1.00 . A A .  64 ASP CB   1 1 
       14 31540 1 1 64 ASP CG   C  -8.788 -20.104  -0.391 1.00 . A A .  64 ASP CG   1 1 
       14 31541 1 1 64 ASP H    H  -7.699 -17.788   0.701 1.00 . A A .  64 ASP H    1 1 
       14 31542 1 1 64 ASP HA   H  -9.430 -17.677  -1.499 1.00 . A A .  64 ASP HA   1 1 
       14 31543 1 1 64 ASP HB2  H  -9.779 -19.069   1.164 1.00 . A A .  64 ASP HB2  1 1 
       14 31544 1 1 64 ASP HB3  H -10.771 -19.370  -0.258 1.00 . A A .  64 ASP HB3  1 1 
       14 31545 1 1 64 ASP N    N  -8.204 -17.202   0.097 1.00 . A A .  64 ASP N    1 1 
       14 31546 1 1 64 ASP O    O -11.489 -16.399  -0.788 1.00 . A A .  64 ASP O    1 1 
       14 31547 1 1 64 ASP OD1  O  -7.607 -20.016   0.007 1.00 . A A .  64 ASP OD1  1 1 
       14 31548 1 1 64 ASP OD2  O  -9.183 -21.009  -1.150 1.00 . A A .  64 ASP OD2  1 1 
       14 31549 1 1 65 LYS C    C -11.075 -14.395   2.642 1.00 . A A .  65 LYS C    1 1 
       14 31550 1 1 65 LYS CA   C -11.641 -15.555   1.850 1.00 . A A .  65 LYS CA   1 1 
       14 31551 1 1 65 LYS CB   C -12.524 -16.419   2.740 1.00 . A A .  65 LYS CB   1 1 
       14 31552 1 1 65 LYS CD   C -11.024 -16.898   4.725 1.00 . A A .  65 LYS CD   1 1 
       14 31553 1 1 65 LYS CE   C -10.221 -17.970   5.449 1.00 . A A .  65 LYS CE   1 1 
       14 31554 1 1 65 LYS CG   C -11.772 -17.474   3.531 1.00 . A A .  65 LYS CG   1 1 
       14 31555 1 1 65 LYS H    H  -9.845 -16.630   1.836 1.00 . A A .  65 LYS H    1 1 
       14 31556 1 1 65 LYS HA   H -12.241 -15.169   1.047 1.00 . A A .  65 LYS HA   1 1 
       14 31557 1 1 65 LYS HB2  H -13.033 -15.780   3.439 1.00 . A A .  65 LYS HB2  1 1 
       14 31558 1 1 65 LYS HB3  H -13.250 -16.914   2.126 1.00 . A A .  65 LYS HB3  1 1 
       14 31559 1 1 65 LYS HD2  H -10.349 -16.132   4.377 1.00 . A A .  65 LYS HD2  1 1 
       14 31560 1 1 65 LYS HD3  H -11.737 -16.469   5.413 1.00 . A A .  65 LYS HD3  1 1 
       14 31561 1 1 65 LYS HE2  H  -9.477 -18.361   4.771 1.00 . A A .  65 LYS HE2  1 1 
       14 31562 1 1 65 LYS HE3  H  -9.729 -17.521   6.299 1.00 . A A .  65 LYS HE3  1 1 
       14 31563 1 1 65 LYS HG2  H -12.482 -18.199   3.880 1.00 . A A .  65 LYS HG2  1 1 
       14 31564 1 1 65 LYS HG3  H -11.065 -17.954   2.872 1.00 . A A .  65 LYS HG3  1 1 
       14 31565 1 1 65 LYS HZ1  H -11.812 -18.733   6.573 1.00 . A A .  65 LYS HZ1  1 1 
       14 31566 1 1 65 LYS HZ2  H -10.500 -19.801   6.422 1.00 . A A .  65 LYS HZ2  1 1 
       14 31567 1 1 65 LYS HZ3  H -11.543 -19.551   5.109 1.00 . A A .  65 LYS HZ3  1 1 
       14 31568 1 1 65 LYS N    N -10.591 -16.363   1.272 1.00 . A A .  65 LYS N    1 1 
       14 31569 1 1 65 LYS NZ   N -11.077 -19.091   5.921 1.00 . A A .  65 LYS NZ   1 1 
       14 31570 1 1 65 LYS O    O  -9.860 -14.214   2.728 1.00 . A A .  65 LYS O    1 1 
       14 31571 1 1 66 LEU C    C -11.582 -12.969   5.512 1.00 . A A .  66 LEU C    1 1 
       14 31572 1 1 66 LEU CA   C -11.590 -12.515   4.066 1.00 . A A .  66 LEU CA   1 1 
       14 31573 1 1 66 LEU CB   C -12.555 -11.335   3.889 1.00 . A A .  66 LEU CB   1 1 
       14 31574 1 1 66 LEU CD1  C -13.589 -11.599   1.599 1.00 . A A .  66 LEU CD1  1 1 
       14 31575 1 1 66 LEU CD2  C -13.122  -9.315   2.508 1.00 . A A .  66 LEU CD2  1 1 
       14 31576 1 1 66 LEU CG   C -12.657 -10.763   2.468 1.00 . A A .  66 LEU CG   1 1 
       14 31577 1 1 66 LEU H    H -12.918 -13.836   3.112 1.00 . A A .  66 LEU H    1 1 
       14 31578 1 1 66 LEU HA   H -10.592 -12.208   3.787 1.00 . A A .  66 LEU HA   1 1 
       14 31579 1 1 66 LEU HB2  H -13.540 -11.656   4.195 1.00 . A A .  66 LEU HB2  1 1 
       14 31580 1 1 66 LEU HB3  H -12.236 -10.541   4.549 1.00 . A A .  66 LEU HB3  1 1 
       14 31581 1 1 66 LEU HD11 H -14.573 -11.625   2.046 1.00 . A A .  66 LEU HD11 1 1 
       14 31582 1 1 66 LEU HD12 H -13.203 -12.604   1.521 1.00 . A A .  66 LEU HD12 1 1 
       14 31583 1 1 66 LEU HD13 H -13.653 -11.161   0.613 1.00 . A A .  66 LEU HD13 1 1 
       14 31584 1 1 66 LEU HD21 H -12.417  -8.726   3.079 1.00 . A A .  66 LEU HD21 1 1 
       14 31585 1 1 66 LEU HD22 H -14.097  -9.263   2.973 1.00 . A A .  66 LEU HD22 1 1 
       14 31586 1 1 66 LEU HD23 H -13.184  -8.927   1.502 1.00 . A A .  66 LEU HD23 1 1 
       14 31587 1 1 66 LEU HG   H -11.680 -10.784   2.013 1.00 . A A .  66 LEU HG   1 1 
       14 31588 1 1 66 LEU N    N -11.970 -13.631   3.228 1.00 . A A .  66 LEU N    1 1 
       14 31589 1 1 66 LEU O    O -12.495 -13.668   5.951 1.00 . A A .  66 LEU O    1 1 
       14 31590 1 1 67 ILE C    C -11.303 -12.078   8.492 1.00 . A A .  67 ILE C    1 1 
       14 31591 1 1 67 ILE CA   C -10.419 -12.972   7.633 1.00 . A A .  67 ILE CA   1 1 
       14 31592 1 1 67 ILE CB   C  -8.951 -12.885   8.101 1.00 . A A .  67 ILE CB   1 1 
       14 31593 1 1 67 ILE CD1  C  -8.552 -15.231   7.172 1.00 . A A .  67 ILE CD1  1 1 
       14 31594 1 1 67 ILE CG1  C  -8.070 -13.794   7.237 1.00 . A A .  67 ILE CG1  1 1 
       14 31595 1 1 67 ILE CG2  C  -8.821 -13.258   9.569 1.00 . A A .  67 ILE CG2  1 1 
       14 31596 1 1 67 ILE H    H  -9.849 -12.037   5.828 1.00 . A A .  67 ILE H    1 1 
       14 31597 1 1 67 ILE HA   H -10.752 -13.996   7.734 1.00 . A A .  67 ILE HA   1 1 
       14 31598 1 1 67 ILE HB   H  -8.620 -11.865   7.984 1.00 . A A .  67 ILE HB   1 1 
       14 31599 1 1 67 ILE HD11 H  -9.534 -15.263   6.719 1.00 . A A .  67 ILE HD11 1 1 
       14 31600 1 1 67 ILE HD12 H  -8.603 -15.640   8.172 1.00 . A A .  67 ILE HD12 1 1 
       14 31601 1 1 67 ILE HD13 H  -7.865 -15.815   6.577 1.00 . A A .  67 ILE HD13 1 1 
       14 31602 1 1 67 ILE HG12 H  -8.046 -13.409   6.230 1.00 . A A .  67 ILE HG12 1 1 
       14 31603 1 1 67 ILE HG13 H  -7.068 -13.798   7.640 1.00 . A A .  67 ILE HG13 1 1 
       14 31604 1 1 67 ILE HG21 H  -9.433 -12.596  10.166 1.00 . A A .  67 ILE HG21 1 1 
       14 31605 1 1 67 ILE HG22 H  -7.790 -13.166   9.874 1.00 . A A .  67 ILE HG22 1 1 
       14 31606 1 1 67 ILE HG23 H  -9.148 -14.278   9.712 1.00 . A A .  67 ILE HG23 1 1 
       14 31607 1 1 67 ILE N    N -10.546 -12.596   6.238 1.00 . A A .  67 ILE N    1 1 
       14 31608 1 1 67 ILE O    O -11.063 -10.874   8.602 1.00 . A A .  67 ILE O    1 1 
       14 31609 1 1 68 PRO C    C -12.839 -11.279  11.105 1.00 . A A .  68 PRO C    1 1 
       14 31610 1 1 68 PRO CA   C -13.368 -11.926   9.837 1.00 . A A .  68 PRO CA   1 1 
       14 31611 1 1 68 PRO CB   C -14.404 -12.989  10.184 1.00 . A A .  68 PRO CB   1 1 
       14 31612 1 1 68 PRO CD   C -12.605 -14.115   9.106 1.00 . A A .  68 PRO CD   1 1 
       14 31613 1 1 68 PRO CG   C -13.646 -14.263  10.174 1.00 . A A .  68 PRO CG   1 1 
       14 31614 1 1 68 PRO HA   H -13.827 -11.167   9.221 1.00 . A A .  68 PRO HA   1 1 
       14 31615 1 1 68 PRO HB2  H -14.825 -12.786  11.157 1.00 . A A .  68 PRO HB2  1 1 
       14 31616 1 1 68 PRO HB3  H -15.185 -12.992   9.440 1.00 . A A .  68 PRO HB3  1 1 
       14 31617 1 1 68 PRO HD2  H -11.712 -14.665   9.369 1.00 . A A .  68 PRO HD2  1 1 
       14 31618 1 1 68 PRO HD3  H -12.988 -14.446   8.154 1.00 . A A .  68 PRO HD3  1 1 
       14 31619 1 1 68 PRO HG2  H -13.179 -14.421  11.136 1.00 . A A .  68 PRO HG2  1 1 
       14 31620 1 1 68 PRO HG3  H -14.311 -15.073   9.941 1.00 . A A .  68 PRO HG3  1 1 
       14 31621 1 1 68 PRO N    N -12.347 -12.668   9.096 1.00 . A A .  68 PRO N    1 1 
       14 31622 1 1 68 PRO O    O -11.704 -11.514  11.519 1.00 . A A .  68 PRO O    1 1 
       14 31623 1 1 69 GLN C    C -12.865 -10.502  14.065 1.00 . A A .  69 GLN C    1 1 
       14 31624 1 1 69 GLN CA   C -13.266  -9.668  12.857 1.00 . A A .  69 GLN CA   1 1 
       14 31625 1 1 69 GLN CB   C -14.349  -8.667  13.253 1.00 . A A .  69 GLN CB   1 1 
       14 31626 1 1 69 GLN CD   C -14.869  -6.564  14.557 1.00 . A A .  69 GLN CD   1 1 
       14 31627 1 1 69 GLN CG   C -13.790  -7.470  14.002 1.00 . A A .  69 GLN CG   1 1 
       14 31628 1 1 69 GLN H    H -14.635 -10.495  11.463 1.00 . A A .  69 GLN H    1 1 
       14 31629 1 1 69 GLN HA   H -12.398  -9.118  12.525 1.00 . A A .  69 GLN HA   1 1 
       14 31630 1 1 69 GLN HB2  H -14.846  -8.313  12.361 1.00 . A A .  69 GLN HB2  1 1 
       14 31631 1 1 69 GLN HB3  H -15.069  -9.160  13.889 1.00 . A A .  69 GLN HB3  1 1 
       14 31632 1 1 69 GLN HE21 H -14.897  -7.585  16.258 1.00 . A A .  69 GLN HE21 1 1 
       14 31633 1 1 69 GLN HE22 H -15.985  -6.242  16.170 1.00 . A A .  69 GLN HE22 1 1 
       14 31634 1 1 69 GLN HG2  H -13.172  -7.823  14.816 1.00 . A A .  69 GLN HG2  1 1 
       14 31635 1 1 69 GLN HG3  H -13.179  -6.896  13.320 1.00 . A A .  69 GLN HG3  1 1 
       14 31636 1 1 69 GLN N    N -13.694 -10.505  11.748 1.00 . A A .  69 GLN N    1 1 
       14 31637 1 1 69 GLN NE2  N -15.294  -6.828  15.781 1.00 . A A .  69 GLN NE2  1 1 
       14 31638 1 1 69 GLN O    O -11.847 -10.230  14.694 1.00 . A A .  69 GLN O    1 1 
       14 31639 1 1 69 GLN OE1  O -15.313  -5.630  13.888 1.00 . A A .  69 GLN OE1  1 1 
       14 31640 1 1 70 TRP C    C -11.988 -13.077  15.347 1.00 . A A .  70 TRP C    1 1 
       14 31641 1 1 70 TRP CA   C -13.332 -12.379  15.536 1.00 . A A .  70 TRP CA   1 1 
       14 31642 1 1 70 TRP CB   C -14.448 -13.405  15.782 1.00 . A A .  70 TRP CB   1 1 
       14 31643 1 1 70 TRP CD1  C -13.892 -15.491  14.411 1.00 . A A .  70 TRP CD1  1 1 
       14 31644 1 1 70 TRP CD2  C -15.640 -14.328  13.642 1.00 . A A .  70 TRP CD2  1 1 
       14 31645 1 1 70 TRP CE2  C -15.433 -15.439  12.805 1.00 . A A .  70 TRP CE2  1 1 
       14 31646 1 1 70 TRP CE3  C -16.693 -13.455  13.354 1.00 . A A .  70 TRP CE3  1 1 
       14 31647 1 1 70 TRP CG   C -14.638 -14.377  14.660 1.00 . A A .  70 TRP CG   1 1 
       14 31648 1 1 70 TRP CH2  C -17.256 -14.830  11.440 1.00 . A A .  70 TRP CH2  1 1 
       14 31649 1 1 70 TRP CZ2  C -16.231 -15.698  11.701 1.00 . A A .  70 TRP CZ2  1 1 
       14 31650 1 1 70 TRP CZ3  C -17.491 -13.715  12.255 1.00 . A A .  70 TRP CZ3  1 1 
       14 31651 1 1 70 TRP H    H -14.420 -11.743  13.828 1.00 . A A .  70 TRP H    1 1 
       14 31652 1 1 70 TRP HA   H -13.261 -11.731  16.396 1.00 . A A .  70 TRP HA   1 1 
       14 31653 1 1 70 TRP HB2  H -14.215 -13.971  16.671 1.00 . A A .  70 TRP HB2  1 1 
       14 31654 1 1 70 TRP HB3  H -15.381 -12.882  15.930 1.00 . A A .  70 TRP HB3  1 1 
       14 31655 1 1 70 TRP HD1  H -13.049 -15.802  15.009 1.00 . A A .  70 TRP HD1  1 1 
       14 31656 1 1 70 TRP HE1  H -13.985 -16.953  12.907 1.00 . A A .  70 TRP HE1  1 1 
       14 31657 1 1 70 TRP HE3  H -16.888 -12.590  13.972 1.00 . A A .  70 TRP HE3  1 1 
       14 31658 1 1 70 TRP HH2  H -17.904 -14.997  10.590 1.00 . A A .  70 TRP HH2  1 1 
       14 31659 1 1 70 TRP HZ2  H -16.055 -16.548  11.063 1.00 . A A .  70 TRP HZ2  1 1 
       14 31660 1 1 70 TRP HZ3  H -18.310 -13.054  12.014 1.00 . A A .  70 TRP HZ3  1 1 
       14 31661 1 1 70 TRP N    N -13.637 -11.539  14.379 1.00 . A A .  70 TRP N    1 1 
       14 31662 1 1 70 TRP NE1  N -14.358 -16.129  13.292 1.00 . A A .  70 TRP NE1  1 1 
       14 31663 1 1 70 TRP O    O -11.386 -13.575  16.298 1.00 . A A .  70 TRP O    1 1 
       14 31664 1 1 71 GLU C    C  -9.124 -12.654  13.747 1.00 . A A .  71 GLU C    1 1 
       14 31665 1 1 71 GLU CA   C -10.251 -13.691  13.766 1.00 . A A .  71 GLU CA   1 1 
       14 31666 1 1 71 GLU CB   C -10.362 -14.394  12.413 1.00 . A A .  71 GLU CB   1 1 
       14 31667 1 1 71 GLU CD   C  -9.794 -16.655  13.366 1.00 . A A .  71 GLU CD   1 1 
       14 31668 1 1 71 GLU CG   C -10.758 -15.855  12.520 1.00 . A A .  71 GLU CG   1 1 
       14 31669 1 1 71 GLU H    H -12.055 -12.676  13.397 1.00 . A A .  71 GLU H    1 1 
       14 31670 1 1 71 GLU HA   H -10.026 -14.428  14.519 1.00 . A A .  71 GLU HA   1 1 
       14 31671 1 1 71 GLU HB2  H -11.120 -13.892  11.822 1.00 . A A .  71 GLU HB2  1 1 
       14 31672 1 1 71 GLU HB3  H  -9.413 -14.328  11.903 1.00 . A A .  71 GLU HB3  1 1 
       14 31673 1 1 71 GLU HG2  H -11.740 -15.914  12.965 1.00 . A A .  71 GLU HG2  1 1 
       14 31674 1 1 71 GLU HG3  H -10.787 -16.281  11.528 1.00 . A A .  71 GLU HG3  1 1 
       14 31675 1 1 71 GLU N    N -11.521 -13.090  14.108 1.00 . A A .  71 GLU N    1 1 
       14 31676 1 1 71 GLU O    O  -7.970 -12.984  14.018 1.00 . A A .  71 GLU O    1 1 
       14 31677 1 1 71 GLU OE1  O  -8.697 -16.986  12.874 1.00 . A A .  71 GLU OE1  1 1 
       14 31678 1 1 71 GLU OE2  O -10.129 -16.959  14.528 1.00 . A A .  71 GLU OE2  1 1 
       14 31679 1 1 72 ILE C    C  -7.994  -9.881  14.749 1.00 . A A .  72 ILE C    1 1 
       14 31680 1 1 72 ILE CA   C  -8.444 -10.346  13.365 1.00 . A A .  72 ILE CA   1 1 
       14 31681 1 1 72 ILE CB   C  -8.910  -9.123  12.538 1.00 . A A .  72 ILE CB   1 1 
       14 31682 1 1 72 ILE CD1  C -10.565  -7.188  12.453 1.00 . A A .  72 ILE CD1  1 1 
       14 31683 1 1 72 ILE CG1  C -10.115  -8.440  13.179 1.00 . A A .  72 ILE CG1  1 1 
       14 31684 1 1 72 ILE CG2  C  -9.240  -9.547  11.120 1.00 . A A .  72 ILE CG2  1 1 
       14 31685 1 1 72 ILE H    H -10.395 -11.178  13.263 1.00 . A A .  72 ILE H    1 1 
       14 31686 1 1 72 ILE HA   H  -7.586 -10.772  12.863 1.00 . A A .  72 ILE HA   1 1 
       14 31687 1 1 72 ILE HB   H  -8.097  -8.418  12.495 1.00 . A A .  72 ILE HB   1 1 
       14 31688 1 1 72 ILE HD11 H -10.846  -7.440  11.442 1.00 . A A .  72 ILE HD11 1 1 
       14 31689 1 1 72 ILE HD12 H  -9.756  -6.473  12.433 1.00 . A A .  72 ILE HD12 1 1 
       14 31690 1 1 72 ILE HD13 H -11.412  -6.760  12.968 1.00 . A A .  72 ILE HD13 1 1 
       14 31691 1 1 72 ILE HG12 H -10.944  -9.133  13.192 1.00 . A A .  72 ILE HG12 1 1 
       14 31692 1 1 72 ILE HG13 H  -9.866  -8.165  14.194 1.00 . A A .  72 ILE HG13 1 1 
       14 31693 1 1 72 ILE HG21 H  -8.359  -9.963  10.654 1.00 . A A .  72 ILE HG21 1 1 
       14 31694 1 1 72 ILE HG22 H  -9.576  -8.688  10.559 1.00 . A A .  72 ILE HG22 1 1 
       14 31695 1 1 72 ILE HG23 H -10.022 -10.293  11.145 1.00 . A A .  72 ILE HG23 1 1 
       14 31696 1 1 72 ILE N    N  -9.457 -11.397  13.446 1.00 . A A .  72 ILE N    1 1 
       14 31697 1 1 72 ILE O    O  -6.808  -9.636  14.964 1.00 . A A .  72 ILE O    1 1 
       14 31698 1 1 73 PHE C    C  -8.081 -10.538  17.881 1.00 . A A .  73 PHE C    1 1 
       14 31699 1 1 73 PHE CA   C  -8.555  -9.355  17.045 1.00 . A A .  73 PHE CA   1 1 
       14 31700 1 1 73 PHE CB   C  -9.684  -8.575  17.745 1.00 . A A .  73 PHE CB   1 1 
       14 31701 1 1 73 PHE CD1  C -11.180 -10.382  18.666 1.00 . A A .  73 PHE CD1  1 1 
       14 31702 1 1 73 PHE CD2  C -12.116  -8.771  17.183 1.00 . A A .  73 PHE CD2  1 1 
       14 31703 1 1 73 PHE CE1  C -12.415 -10.986  18.796 1.00 . A A .  73 PHE CE1  1 1 
       14 31704 1 1 73 PHE CE2  C -13.353  -9.374  17.305 1.00 . A A .  73 PHE CE2  1 1 
       14 31705 1 1 73 PHE CG   C -11.016  -9.270  17.857 1.00 . A A .  73 PHE CG   1 1 
       14 31706 1 1 73 PHE CZ   C -13.503 -10.481  18.116 1.00 . A A .  73 PHE CZ   1 1 
       14 31707 1 1 73 PHE H    H  -9.858 -10.005  15.494 1.00 . A A .  73 PHE H    1 1 
       14 31708 1 1 73 PHE HA   H  -7.712  -8.688  16.932 1.00 . A A .  73 PHE HA   1 1 
       14 31709 1 1 73 PHE HB2  H  -9.367  -8.336  18.747 1.00 . A A .  73 PHE HB2  1 1 
       14 31710 1 1 73 PHE HB3  H  -9.843  -7.651  17.206 1.00 . A A .  73 PHE HB3  1 1 
       14 31711 1 1 73 PHE HD1  H -10.328 -10.780  19.196 1.00 . A A .  73 PHE HD1  1 1 
       14 31712 1 1 73 PHE HD2  H -11.998  -7.908  16.540 1.00 . A A .  73 PHE HD2  1 1 
       14 31713 1 1 73 PHE HE1  H -12.528 -11.854  19.427 1.00 . A A .  73 PHE HE1  1 1 
       14 31714 1 1 73 PHE HE2  H -14.202  -8.975  16.770 1.00 . A A .  73 PHE HE2  1 1 
       14 31715 1 1 73 PHE HZ   H -14.470 -10.952  18.217 1.00 . A A .  73 PHE HZ   1 1 
       14 31716 1 1 73 PHE N    N  -8.923  -9.784  15.700 1.00 . A A .  73 PHE N    1 1 
       14 31717 1 1 73 PHE O    O  -8.223 -10.565  19.104 1.00 . A A .  73 PHE O    1 1 
       14 31718 1 1 74 SER C    C  -5.473 -12.082  18.415 1.00 . A A .  74 SER C    1 1 
       14 31719 1 1 74 SER CA   C  -6.800 -12.603  17.857 1.00 . A A .  74 SER CA   1 1 
       14 31720 1 1 74 SER CB   C  -6.568 -13.752  16.865 1.00 . A A .  74 SER CB   1 1 
       14 31721 1 1 74 SER H    H  -7.509 -11.480  16.218 1.00 . A A .  74 SER H    1 1 
       14 31722 1 1 74 SER HA   H  -7.418 -12.947  18.671 1.00 . A A .  74 SER HA   1 1 
       14 31723 1 1 74 SER HB2  H  -7.515 -14.048  16.438 1.00 . A A .  74 SER HB2  1 1 
       14 31724 1 1 74 SER HB3  H  -5.913 -13.414  16.073 1.00 . A A .  74 SER HB3  1 1 
       14 31725 1 1 74 SER HG   H  -6.240 -14.918  18.423 1.00 . A A .  74 SER HG   1 1 
       14 31726 1 1 74 SER N    N  -7.488 -11.508  17.198 1.00 . A A .  74 SER N    1 1 
       14 31727 1 1 74 SER O    O  -4.802 -12.752  19.202 1.00 . A A .  74 SER O    1 1 
       14 31728 1 1 74 SER OG   O  -5.981 -14.886  17.489 1.00 . A A .  74 SER OG   1 1 
       14 31729 1 1 75 TRP C    C  -4.124  -9.874  20.009 1.00 . A A .  75 TRP C    1 1 
       14 31730 1 1 75 TRP CA   C  -3.942 -10.171  18.523 1.00 . A A .  75 TRP CA   1 1 
       14 31731 1 1 75 TRP CB   C  -3.713  -8.859  17.763 1.00 . A A .  75 TRP CB   1 1 
       14 31732 1 1 75 TRP CD1  C  -2.875 -10.197  15.736 1.00 . A A .  75 TRP CD1  1 1 
       14 31733 1 1 75 TRP CD2  C  -2.581  -7.987  15.572 1.00 . A A .  75 TRP CD2  1 1 
       14 31734 1 1 75 TRP CE2  C  -2.070  -8.592  14.411 1.00 . A A .  75 TRP CE2  1 1 
       14 31735 1 1 75 TRP CE3  C  -2.514  -6.598  15.693 1.00 . A A .  75 TRP CE3  1 1 
       14 31736 1 1 75 TRP CG   C  -3.087  -9.029  16.410 1.00 . A A .  75 TRP CG   1 1 
       14 31737 1 1 75 TRP CH2  C  -1.444  -6.497  13.522 1.00 . A A .  75 TRP CH2  1 1 
       14 31738 1 1 75 TRP CZ2  C  -1.498  -7.856  13.377 1.00 . A A .  75 TRP CZ2  1 1 
       14 31739 1 1 75 TRP CZ3  C  -1.945  -5.867  14.669 1.00 . A A .  75 TRP CZ3  1 1 
       14 31740 1 1 75 TRP H    H  -5.653 -10.424  17.309 1.00 . A A .  75 TRP H    1 1 
       14 31741 1 1 75 TRP HA   H  -3.083 -10.807  18.393 1.00 . A A .  75 TRP HA   1 1 
       14 31742 1 1 75 TRP HB2  H  -4.660  -8.361  17.628 1.00 . A A .  75 TRP HB2  1 1 
       14 31743 1 1 75 TRP HB3  H  -3.064  -8.225  18.352 1.00 . A A .  75 TRP HB3  1 1 
       14 31744 1 1 75 TRP HD1  H  -3.147 -11.172  16.111 1.00 . A A .  75 TRP HD1  1 1 
       14 31745 1 1 75 TRP HE1  H  -1.989 -10.622  13.875 1.00 . A A .  75 TRP HE1  1 1 
       14 31746 1 1 75 TRP HE3  H  -2.894  -6.098  16.570 1.00 . A A .  75 TRP HE3  1 1 
       14 31747 1 1 75 TRP HH2  H  -1.008  -5.887  12.746 1.00 . A A .  75 TRP HH2  1 1 
       14 31748 1 1 75 TRP HZ2  H  -1.105  -8.327  12.488 1.00 . A A .  75 TRP HZ2  1 1 
       14 31749 1 1 75 TRP HZ3  H  -1.885  -4.792  14.745 1.00 . A A .  75 TRP HZ3  1 1 
       14 31750 1 1 75 TRP N    N  -5.109 -10.868  17.992 1.00 . A A .  75 TRP N    1 1 
       14 31751 1 1 75 TRP NE1  N  -2.253  -9.943  14.539 1.00 . A A .  75 TRP NE1  1 1 
       14 31752 1 1 75 TRP O    O  -5.249  -9.677  20.474 1.00 . A A .  75 TRP O    1 1 
       14 31753 2 1  1 GLY C    C -26.621  -0.483   2.464 1.00 . B B . 101 GLY C    1 1 
       14 31754 2 1  1 GLY CA   C -25.678  -1.658   2.321 1.00 . B B . 101 GLY CA   1 1 
       14 31755 2 1  1 GLY H1   H -23.656  -1.480   1.707 1.00 . B B . 101 GLY H1   1 1 
       14 31756 2 1  1 GLY HA2  H -25.831  -2.112   1.353 1.00 . B B . 101 GLY HA2  1 1 
       14 31757 2 1  1 GLY HA3  H -25.904  -2.384   3.087 1.00 . B B . 101 GLY HA3  1 1 
       14 31758 2 1  1 GLY N    N -24.285  -1.265   2.439 1.00 . B B . 101 GLY N    1 1 
       14 31759 2 1  1 GLY O    O -27.775  -0.542   2.039 1.00 . B B . 101 GLY O    1 1 
       14 31760 2 1  2 ALA C    C -26.021   2.996   3.483 1.00 . B B . 102 ALA C    1 1 
       14 31761 2 1  2 ALA CA   C -26.920   1.787   3.288 1.00 . B B . 102 ALA CA   1 1 
       14 31762 2 1  2 ALA CB   C -27.824   1.604   4.500 1.00 . B B . 102 ALA CB   1 1 
       14 31763 2 1  2 ALA H    H -25.181   0.584   3.330 1.00 . B B . 102 ALA H    1 1 
       14 31764 2 1  2 ALA HA   H -27.544   1.947   2.420 1.00 . B B . 102 ALA HA   1 1 
       14 31765 2 1  2 ALA HB1  H -28.448   2.477   4.618 1.00 . B B . 102 ALA HB1  1 1 
       14 31766 2 1  2 ALA HB2  H -27.219   1.472   5.384 1.00 . B B . 102 ALA HB2  1 1 
       14 31767 2 1  2 ALA HB3  H -28.448   0.734   4.355 1.00 . B B . 102 ALA HB3  1 1 
       14 31768 2 1  2 ALA N    N -26.121   0.591   3.057 1.00 . B B . 102 ALA N    1 1 
       14 31769 2 1  2 ALA O    O -26.158   4.008   2.795 1.00 . B B . 102 ALA O    1 1 
       14 31770 2 1  3 ASP C    C -22.793   3.361   5.037 1.00 . B B . 103 ASP C    1 1 
       14 31771 2 1  3 ASP CA   C -24.155   3.949   4.718 1.00 . B B . 103 ASP CA   1 1 
       14 31772 2 1  3 ASP CB   C -24.641   4.798   5.897 1.00 . B B . 103 ASP CB   1 1 
       14 31773 2 1  3 ASP CG   C -23.722   5.970   6.188 1.00 . B B . 103 ASP CG   1 1 
       14 31774 2 1  3 ASP H    H -25.048   2.050   4.945 1.00 . B B . 103 ASP H    1 1 
       14 31775 2 1  3 ASP HA   H -24.073   4.573   3.839 1.00 . B B . 103 ASP HA   1 1 
       14 31776 2 1  3 ASP HB2  H -25.625   5.182   5.675 1.00 . B B . 103 ASP HB2  1 1 
       14 31777 2 1  3 ASP HB3  H -24.693   4.177   6.780 1.00 . B B . 103 ASP HB3  1 1 
       14 31778 2 1  3 ASP N    N -25.099   2.880   4.427 1.00 . B B . 103 ASP N    1 1 
       14 31779 2 1  3 ASP O    O -22.643   2.623   6.012 1.00 . B B . 103 ASP O    1 1 
       14 31780 2 1  3 ASP OD1  O -22.735   5.794   6.936 1.00 . B B . 103 ASP OD1  1 1 
       14 31781 2 1  3 ASP OD2  O -23.992   7.079   5.677 1.00 . B B . 103 ASP OD2  1 1 
       14 31782 2 1  4 ASP C    C -19.535   4.404   4.592 1.00 . B B . 104 ASP C    1 1 
       14 31783 2 1  4 ASP CA   C -20.455   3.202   4.425 1.00 . B B . 104 ASP CA   1 1 
       14 31784 2 1  4 ASP CB   C -19.980   2.302   3.274 1.00 . B B . 104 ASP CB   1 1 
       14 31785 2 1  4 ASP CG   C -19.688   3.058   1.991 1.00 . B B . 104 ASP CG   1 1 
       14 31786 2 1  4 ASP H    H -22.008   4.239   3.426 1.00 . B B . 104 ASP H    1 1 
       14 31787 2 1  4 ASP HA   H -20.447   2.631   5.343 1.00 . B B . 104 ASP HA   1 1 
       14 31788 2 1  4 ASP HB2  H -19.078   1.794   3.577 1.00 . B B . 104 ASP HB2  1 1 
       14 31789 2 1  4 ASP HB3  H -20.745   1.569   3.068 1.00 . B B . 104 ASP HB3  1 1 
       14 31790 2 1  4 ASP N    N -21.815   3.668   4.205 1.00 . B B . 104 ASP N    1 1 
       14 31791 2 1  4 ASP O    O -19.753   5.452   3.983 1.00 . B B . 104 ASP O    1 1 
       14 31792 2 1  4 ASP OD1  O -20.629   3.322   1.213 1.00 . B B . 104 ASP OD1  1 1 
       14 31793 2 1  4 ASP OD2  O -18.506   3.379   1.747 1.00 . B B . 104 ASP OD2  1 1 
       14 31794 2 1  5 ASP C    C -16.193   4.995   5.714 1.00 . B B . 105 ASP C    1 1 
       14 31795 2 1  5 ASP CA   C -17.660   5.389   5.757 1.00 . B B . 105 ASP CA   1 1 
       14 31796 2 1  5 ASP CB   C -18.006   5.943   7.138 1.00 . B B . 105 ASP CB   1 1 
       14 31797 2 1  5 ASP CG   C -17.190   7.167   7.483 1.00 . B B . 105 ASP CG   1 1 
       14 31798 2 1  5 ASP H    H -18.351   3.391   5.843 1.00 . B B . 105 ASP H    1 1 
       14 31799 2 1  5 ASP HA   H -17.835   6.159   5.020 1.00 . B B . 105 ASP HA   1 1 
       14 31800 2 1  5 ASP HB2  H -19.053   6.211   7.160 1.00 . B B . 105 ASP HB2  1 1 
       14 31801 2 1  5 ASP HB3  H -17.816   5.182   7.882 1.00 . B B . 105 ASP HB3  1 1 
       14 31802 2 1  5 ASP N    N -18.526   4.265   5.435 1.00 . B B . 105 ASP N    1 1 
       14 31803 2 1  5 ASP O    O -15.762   4.075   6.417 1.00 . B B . 105 ASP O    1 1 
       14 31804 2 1  5 ASP OD1  O -17.520   8.263   6.989 1.00 . B B . 105 ASP OD1  1 1 
       14 31805 2 1  5 ASP OD2  O -16.210   7.040   8.245 1.00 . B B . 105 ASP OD2  1 1 
       14 31806 2 1  6 ALA C    C -13.206   6.560   5.455 1.00 . B B . 106 ALA C    1 1 
       14 31807 2 1  6 ALA CA   C -14.008   5.455   4.769 1.00 . B B . 106 ALA CA   1 1 
       14 31808 2 1  6 ALA CB   C -13.623   5.345   3.303 1.00 . B B . 106 ALA CB   1 1 
       14 31809 2 1  6 ALA H    H -15.842   6.419   4.360 1.00 . B B . 106 ALA H    1 1 
       14 31810 2 1  6 ALA HA   H -13.787   4.512   5.249 1.00 . B B . 106 ALA HA   1 1 
       14 31811 2 1  6 ALA HB1  H -12.572   5.110   3.222 1.00 . B B . 106 ALA HB1  1 1 
       14 31812 2 1  6 ALA HB2  H -13.822   6.285   2.808 1.00 . B B . 106 ALA HB2  1 1 
       14 31813 2 1  6 ALA HB3  H -14.204   4.563   2.838 1.00 . B B . 106 ALA HB3  1 1 
       14 31814 2 1  6 ALA N    N -15.432   5.701   4.896 1.00 . B B . 106 ALA N    1 1 
       14 31815 2 1  6 ALA O    O -13.506   7.747   5.304 1.00 . B B . 106 ALA O    1 1 
       14 31816 2 1  7 PRO C    C -10.245   7.714   6.027 1.00 . B B . 107 PRO C    1 1 
       14 31817 2 1  7 PRO CA   C -11.324   7.134   6.939 1.00 . B B . 107 PRO CA   1 1 
       14 31818 2 1  7 PRO CB   C -10.698   6.270   8.033 1.00 . B B . 107 PRO CB   1 1 
       14 31819 2 1  7 PRO CD   C -11.797   4.785   6.504 1.00 . B B . 107 PRO CD   1 1 
       14 31820 2 1  7 PRO CG   C -10.619   4.909   7.433 1.00 . B B . 107 PRO CG   1 1 
       14 31821 2 1  7 PRO HA   H -11.892   7.934   7.386 1.00 . B B . 107 PRO HA   1 1 
       14 31822 2 1  7 PRO HB2  H  -9.719   6.652   8.283 1.00 . B B . 107 PRO HB2  1 1 
       14 31823 2 1  7 PRO HB3  H -11.330   6.279   8.908 1.00 . B B . 107 PRO HB3  1 1 
       14 31824 2 1  7 PRO HD2  H -11.504   4.287   5.592 1.00 . B B . 107 PRO HD2  1 1 
       14 31825 2 1  7 PRO HD3  H -12.601   4.247   6.986 1.00 . B B . 107 PRO HD3  1 1 
       14 31826 2 1  7 PRO HG2  H  -9.697   4.804   6.879 1.00 . B B . 107 PRO HG2  1 1 
       14 31827 2 1  7 PRO HG3  H -10.677   4.162   8.210 1.00 . B B . 107 PRO HG3  1 1 
       14 31828 2 1  7 PRO N    N -12.187   6.181   6.237 1.00 . B B . 107 PRO N    1 1 
       14 31829 2 1  7 PRO O    O -10.374   7.686   4.799 1.00 . B B . 107 PRO O    1 1 
       14 31830 2 1  8 SER C    C  -7.344   7.576   5.200 1.00 . B B . 108 SER C    1 1 
       14 31831 2 1  8 SER CA   C  -8.047   8.746   5.881 1.00 . B B . 108 SER CA   1 1 
       14 31832 2 1  8 SER CB   C  -7.078   9.482   6.807 1.00 . B B . 108 SER CB   1 1 
       14 31833 2 1  8 SER H    H  -9.198   8.346   7.610 1.00 . B B . 108 SER H    1 1 
       14 31834 2 1  8 SER HA   H  -8.405   9.430   5.125 1.00 . B B . 108 SER HA   1 1 
       14 31835 2 1  8 SER HB2  H  -6.683   8.789   7.537 1.00 . B B . 108 SER HB2  1 1 
       14 31836 2 1  8 SER HB3  H  -6.268   9.890   6.222 1.00 . B B . 108 SER HB3  1 1 
       14 31837 2 1  8 SER HG   H  -7.783  11.317   6.902 1.00 . B B . 108 SER HG   1 1 
       14 31838 2 1  8 SER N    N  -9.196   8.261   6.631 1.00 . B B . 108 SER N    1 1 
       14 31839 2 1  8 SER O    O  -6.544   6.872   5.814 1.00 . B B . 108 SER O    1 1 
       14 31840 2 1  8 SER OG   O  -7.732  10.544   7.490 1.00 . B B . 108 SER OG   1 1 
       14 31841 2 1  9 GLY C    C  -8.329   5.274   2.900 1.00 . B B . 109 GLY C    1 1 
       14 31842 2 1  9 GLY CA   C  -7.189   6.207   3.230 1.00 . B B . 109 GLY CA   1 1 
       14 31843 2 1  9 GLY H    H  -8.255   8.013   3.476 1.00 . B B . 109 GLY H    1 1 
       14 31844 2 1  9 GLY HA2  H  -6.707   6.518   2.313 1.00 . B B . 109 GLY HA2  1 1 
       14 31845 2 1  9 GLY HA3  H  -6.474   5.684   3.847 1.00 . B B . 109 GLY HA3  1 1 
       14 31846 2 1  9 GLY N    N  -7.666   7.370   3.935 1.00 . B B . 109 GLY N    1 1 
       14 31847 2 1  9 GLY O    O  -8.732   4.457   3.729 1.00 . B B . 109 GLY O    1 1 
       14 31848 2 1 10 GLU C    C  -9.540   3.611   0.199 1.00 . B B . 110 GLU C    1 1 
       14 31849 2 1 10 GLU CA   C  -9.987   4.595   1.273 1.00 . B B . 110 GLU CA   1 1 
       14 31850 2 1 10 GLU CB   C -11.144   5.473   0.778 1.00 . B B . 110 GLU CB   1 1 
       14 31851 2 1 10 GLU CD   C -11.921   7.326  -0.743 1.00 . B B . 110 GLU CD   1 1 
       14 31852 2 1 10 GLU CG   C -10.750   6.492  -0.278 1.00 . B B . 110 GLU CG   1 1 
       14 31853 2 1 10 GLU H    H  -8.471   6.045   1.069 1.00 . B B . 110 GLU H    1 1 
       14 31854 2 1 10 GLU HA   H -10.319   4.030   2.131 1.00 . B B . 110 GLU HA   1 1 
       14 31855 2 1 10 GLU HB2  H -11.908   4.834   0.360 1.00 . B B . 110 GLU HB2  1 1 
       14 31856 2 1 10 GLU HB3  H -11.560   6.006   1.623 1.00 . B B . 110 GLU HB3  1 1 
       14 31857 2 1 10 GLU HG2  H -10.001   7.149   0.136 1.00 . B B . 110 GLU HG2  1 1 
       14 31858 2 1 10 GLU HG3  H -10.338   5.968  -1.129 1.00 . B B . 110 GLU HG3  1 1 
       14 31859 2 1 10 GLU N    N  -8.863   5.407   1.697 1.00 . B B . 110 GLU N    1 1 
       14 31860 2 1 10 GLU O    O  -9.413   3.957  -0.976 1.00 . B B . 110 GLU O    1 1 
       14 31861 2 1 10 GLU OE1  O -12.625   6.903  -1.680 1.00 . B B . 110 GLU OE1  1 1 
       14 31862 2 1 10 GLU OE2  O -12.141   8.414  -0.169 1.00 . B B . 110 GLU OE2  1 1 
       14 31863 2 1 11 PRO C    C  -9.824   0.689  -1.121 1.00 . B B . 111 PRO C    1 1 
       14 31864 2 1 11 PRO CA   C  -8.741   1.357  -0.288 1.00 . B B . 111 PRO CA   1 1 
       14 31865 2 1 11 PRO CB   C  -8.091   0.366   0.670 1.00 . B B . 111 PRO CB   1 1 
       14 31866 2 1 11 PRO CD   C  -9.461   1.858   1.972 1.00 . B B . 111 PRO CD   1 1 
       14 31867 2 1 11 PRO CG   C  -8.888   0.463   1.925 1.00 . B B . 111 PRO CG   1 1 
       14 31868 2 1 11 PRO HA   H  -7.988   1.767  -0.946 1.00 . B B . 111 PRO HA   1 1 
       14 31869 2 1 11 PRO HB2  H  -8.134  -0.627   0.250 1.00 . B B . 111 PRO HB2  1 1 
       14 31870 2 1 11 PRO HB3  H  -7.066   0.652   0.834 1.00 . B B . 111 PRO HB3  1 1 
       14 31871 2 1 11 PRO HD2  H -10.511   1.822   2.219 1.00 . B B . 111 PRO HD2  1 1 
       14 31872 2 1 11 PRO HD3  H  -8.925   2.463   2.689 1.00 . B B . 111 PRO HD3  1 1 
       14 31873 2 1 11 PRO HG2  H  -9.682  -0.267   1.908 1.00 . B B . 111 PRO HG2  1 1 
       14 31874 2 1 11 PRO HG3  H  -8.245   0.297   2.777 1.00 . B B . 111 PRO HG3  1 1 
       14 31875 2 1 11 PRO N    N  -9.268   2.371   0.605 1.00 . B B . 111 PRO N    1 1 
       14 31876 2 1 11 PRO O    O -10.250  -0.426  -0.829 1.00 . B B . 111 PRO O    1 1 
       14 31877 2 1 12 ASP C    C -10.547   0.168  -4.208 1.00 . B B . 112 ASP C    1 1 
       14 31878 2 1 12 ASP CA   C -11.267   0.833  -3.053 1.00 . B B . 112 ASP CA   1 1 
       14 31879 2 1 12 ASP CB   C -12.239   1.904  -3.570 1.00 . B B . 112 ASP CB   1 1 
       14 31880 2 1 12 ASP CG   C -11.607   2.886  -4.539 1.00 . B B . 112 ASP CG   1 1 
       14 31881 2 1 12 ASP H    H  -9.944   2.298  -2.290 1.00 . B B . 112 ASP H    1 1 
       14 31882 2 1 12 ASP HA   H -11.825   0.081  -2.513 1.00 . B B . 112 ASP HA   1 1 
       14 31883 2 1 12 ASP HB2  H -13.059   1.416  -4.074 1.00 . B B . 112 ASP HB2  1 1 
       14 31884 2 1 12 ASP HB3  H -12.626   2.460  -2.729 1.00 . B B . 112 ASP HB3  1 1 
       14 31885 2 1 12 ASP N    N -10.286   1.391  -2.140 1.00 . B B . 112 ASP N    1 1 
       14 31886 2 1 12 ASP O    O  -9.441   0.566  -4.583 1.00 . B B . 112 ASP O    1 1 
       14 31887 2 1 12 ASP OD1  O -10.976   3.859  -4.080 1.00 . B B . 112 ASP OD1  1 1 
       14 31888 2 1 12 ASP OD2  O -11.771   2.710  -5.767 1.00 . B B . 112 ASP OD2  1 1 
       14 31889 2 1 13 VAL C    C -11.092  -1.252  -7.177 1.00 . B B . 113 VAL C    1 1 
       14 31890 2 1 13 VAL CA   C -10.522  -1.614  -5.811 1.00 . B B . 113 VAL CA   1 1 
       14 31891 2 1 13 VAL CB   C -10.632  -3.133  -5.561 1.00 . B B . 113 VAL CB   1 1 
       14 31892 2 1 13 VAL CG1  C -12.080  -3.568  -5.445 1.00 . B B . 113 VAL CG1  1 1 
       14 31893 2 1 13 VAL CG2  C  -9.930  -3.908  -6.655 1.00 . B B . 113 VAL CG2  1 1 
       14 31894 2 1 13 VAL H    H -12.062  -1.104  -4.461 1.00 . B B . 113 VAL H    1 1 
       14 31895 2 1 13 VAL HA   H  -9.472  -1.355  -5.801 1.00 . B B . 113 VAL HA   1 1 
       14 31896 2 1 13 VAL HB   H -10.140  -3.356  -4.625 1.00 . B B . 113 VAL HB   1 1 
       14 31897 2 1 13 VAL HG11 H -12.532  -3.079  -4.596 1.00 . B B . 113 VAL HG11 1 1 
       14 31898 2 1 13 VAL HG12 H -12.120  -4.639  -5.311 1.00 . B B . 113 VAL HG12 1 1 
       14 31899 2 1 13 VAL HG13 H -12.608  -3.294  -6.346 1.00 . B B . 113 VAL HG13 1 1 
       14 31900 2 1 13 VAL HG21 H -10.006  -4.966  -6.451 1.00 . B B . 113 VAL HG21 1 1 
       14 31901 2 1 13 VAL HG22 H  -8.889  -3.623  -6.686 1.00 . B B . 113 VAL HG22 1 1 
       14 31902 2 1 13 VAL HG23 H -10.393  -3.691  -7.607 1.00 . B B . 113 VAL HG23 1 1 
       14 31903 2 1 13 VAL N    N -11.159  -0.858  -4.760 1.00 . B B . 113 VAL N    1 1 
       14 31904 2 1 13 VAL O    O -12.306  -1.191  -7.373 1.00 . B B . 113 VAL O    1 1 
       14 31905 2 1 14 THR C    C -10.544  -1.993 -10.278 1.00 . B B . 114 THR C    1 1 
       14 31906 2 1 14 THR CA   C -10.567  -0.695  -9.479 1.00 . B B . 114 THR CA   1 1 
       14 31907 2 1 14 THR CB   C  -9.603   0.324 -10.114 1.00 . B B . 114 THR CB   1 1 
       14 31908 2 1 14 THR CG2  C -10.067   0.730 -11.506 1.00 . B B . 114 THR CG2  1 1 
       14 31909 2 1 14 THR H    H  -9.246  -0.969  -7.855 1.00 . B B . 114 THR H    1 1 
       14 31910 2 1 14 THR HA   H -11.567  -0.287  -9.487 1.00 . B B . 114 THR HA   1 1 
       14 31911 2 1 14 THR HB   H  -8.626  -0.129 -10.195 1.00 . B B . 114 THR HB   1 1 
       14 31912 2 1 14 THR HG1  H -10.060   1.362  -8.497 1.00 . B B . 114 THR HG1  1 1 
       14 31913 2 1 14 THR HG21 H -10.122  -0.146 -12.136 1.00 . B B . 114 THR HG21 1 1 
       14 31914 2 1 14 THR HG22 H  -9.366   1.432 -11.929 1.00 . B B . 114 THR HG22 1 1 
       14 31915 2 1 14 THR HG23 H -11.043   1.190 -11.440 1.00 . B B . 114 THR HG23 1 1 
       14 31916 2 1 14 THR N    N -10.197  -0.976  -8.104 1.00 . B B . 114 THR N    1 1 
       14 31917 2 1 14 THR O    O  -9.482  -2.578 -10.495 1.00 . B B . 114 THR O    1 1 
       14 31918 2 1 14 THR OG1  O  -9.512   1.488  -9.280 1.00 . B B . 114 THR OG1  1 1 
       14 31919 2 1 15 ILE C    C -11.645  -3.603 -12.854 1.00 . B B . 115 ILE C    1 1 
       14 31920 2 1 15 ILE CA   C -11.829  -3.740 -11.346 1.00 . B B . 115 ILE CA   1 1 
       14 31921 2 1 15 ILE CB   C -13.191  -4.400 -11.044 1.00 . B B . 115 ILE CB   1 1 
       14 31922 2 1 15 ILE CD1  C -14.770  -5.026  -9.139 1.00 . B B . 115 ILE CD1  1 1 
       14 31923 2 1 15 ILE CG1  C -13.426  -4.452  -9.531 1.00 . B B . 115 ILE CG1  1 1 
       14 31924 2 1 15 ILE CG2  C -13.245  -5.796 -11.645 1.00 . B B . 115 ILE CG2  1 1 
       14 31925 2 1 15 ILE H    H -12.521  -1.908 -10.554 1.00 . B B . 115 ILE H    1 1 
       14 31926 2 1 15 ILE HA   H -11.051  -4.382 -10.959 1.00 . B B . 115 ILE HA   1 1 
       14 31927 2 1 15 ILE HB   H -13.967  -3.805 -11.502 1.00 . B B . 115 ILE HB   1 1 
       14 31928 2 1 15 ILE HD11 H -14.845  -6.041  -9.497 1.00 . B B . 115 ILE HD11 1 1 
       14 31929 2 1 15 ILE HD12 H -15.558  -4.431  -9.579 1.00 . B B . 115 ILE HD12 1 1 
       14 31930 2 1 15 ILE HD13 H -14.868  -5.013  -8.063 1.00 . B B . 115 ILE HD13 1 1 
       14 31931 2 1 15 ILE HG12 H -12.660  -5.063  -9.075 1.00 . B B . 115 ILE HG12 1 1 
       14 31932 2 1 15 ILE HG13 H -13.363  -3.450  -9.130 1.00 . B B . 115 ILE HG13 1 1 
       14 31933 2 1 15 ILE HG21 H -12.473  -6.408 -11.199 1.00 . B B . 115 ILE HG21 1 1 
       14 31934 2 1 15 ILE HG22 H -13.085  -5.736 -12.711 1.00 . B B . 115 ILE HG22 1 1 
       14 31935 2 1 15 ILE HG23 H -14.211  -6.237 -11.448 1.00 . B B . 115 ILE HG23 1 1 
       14 31936 2 1 15 ILE N    N -11.714  -2.453 -10.688 1.00 . B B . 115 ILE N    1 1 
       14 31937 2 1 15 ILE O    O -12.505  -3.061 -13.551 1.00 . B B . 115 ILE O    1 1 
       14 31938 2 1 16 ARG C    C -10.616  -5.441 -15.339 1.00 . B B . 116 ARG C    1 1 
       14 31939 2 1 16 ARG CA   C -10.245  -4.086 -14.775 1.00 . B B . 116 ARG CA   1 1 
       14 31940 2 1 16 ARG CB   C  -8.764  -3.839 -15.079 1.00 . B B . 116 ARG CB   1 1 
       14 31941 2 1 16 ARG CD   C  -8.586  -1.317 -14.992 1.00 . B B . 116 ARG CD   1 1 
       14 31942 2 1 16 ARG CG   C  -8.156  -2.640 -14.381 1.00 . B B . 116 ARG CG   1 1 
       14 31943 2 1 16 ARG CZ   C  -7.487   0.898 -15.088 1.00 . B B . 116 ARG CZ   1 1 
       14 31944 2 1 16 ARG H    H  -9.826  -4.418 -12.728 1.00 . B B . 116 ARG H    1 1 
       14 31945 2 1 16 ARG HA   H -10.846  -3.324 -15.248 1.00 . B B . 116 ARG HA   1 1 
       14 31946 2 1 16 ARG HB2  H  -8.204  -4.712 -14.786 1.00 . B B . 116 ARG HB2  1 1 
       14 31947 2 1 16 ARG HB3  H  -8.652  -3.698 -16.145 1.00 . B B . 116 ARG HB3  1 1 
       14 31948 2 1 16 ARG HD2  H  -8.431  -1.355 -16.061 1.00 . B B . 116 ARG HD2  1 1 
       14 31949 2 1 16 ARG HD3  H  -9.632  -1.156 -14.780 1.00 . B B . 116 ARG HD3  1 1 
       14 31950 2 1 16 ARG HE   H  -7.472  -0.320 -13.505 1.00 . B B . 116 ARG HE   1 1 
       14 31951 2 1 16 ARG HG2  H  -8.459  -2.657 -13.348 1.00 . B B . 116 ARG HG2  1 1 
       14 31952 2 1 16 ARG HG3  H  -7.084  -2.720 -14.443 1.00 . B B . 116 ARG HG3  1 1 
       14 31953 2 1 16 ARG HH11 H  -8.532   0.439 -16.764 1.00 . B B . 116 ARG HH11 1 1 
       14 31954 2 1 16 ARG HH12 H  -7.672   1.947 -16.819 1.00 . B B . 116 ARG HH12 1 1 
       14 31955 2 1 16 ARG HH21 H  -6.392   1.632 -13.555 1.00 . B B . 116 ARG HH21 1 1 
       14 31956 2 1 16 ARG HH22 H  -6.461   2.646 -14.971 1.00 . B B . 116 ARG HH22 1 1 
       14 31957 2 1 16 ARG N    N -10.509  -4.068 -13.345 1.00 . B B . 116 ARG N    1 1 
       14 31958 2 1 16 ARG NE   N  -7.809  -0.212 -14.433 1.00 . B B . 116 ARG NE   1 1 
       14 31959 2 1 16 ARG NH1  N  -7.937   1.113 -16.319 1.00 . B B . 116 ARG NH1  1 1 
       14 31960 2 1 16 ARG NH2  N  -6.721   1.799 -14.492 1.00 . B B . 116 ARG NH2  1 1 
       14 31961 2 1 16 ARG O    O -10.707  -6.429 -14.610 1.00 . B B . 116 ARG O    1 1 
       14 31962 2 1 17 GLN C    C -10.253  -6.745 -18.624 1.00 . B B . 117 GLN C    1 1 
       14 31963 2 1 17 GLN CA   C -11.050  -6.729 -17.338 1.00 . B B . 117 GLN CA   1 1 
       14 31964 2 1 17 GLN CB   C -12.525  -6.924 -17.648 1.00 . B B . 117 GLN CB   1 1 
       14 31965 2 1 17 GLN CD   C -14.870  -7.186 -16.728 1.00 . B B . 117 GLN CD   1 1 
       14 31966 2 1 17 GLN CG   C -13.386  -7.193 -16.420 1.00 . B B . 117 GLN CG   1 1 
       14 31967 2 1 17 GLN H    H -10.786  -4.647 -17.146 1.00 . B B . 117 GLN H    1 1 
       14 31968 2 1 17 GLN HA   H -10.710  -7.535 -16.706 1.00 . B B . 117 GLN HA   1 1 
       14 31969 2 1 17 GLN HB2  H -12.900  -6.039 -18.141 1.00 . B B . 117 GLN HB2  1 1 
       14 31970 2 1 17 GLN HB3  H -12.606  -7.764 -18.319 1.00 . B B . 117 GLN HB3  1 1 
       14 31971 2 1 17 GLN HE21 H -15.209  -8.499 -15.270 1.00 . B B . 117 GLN HE21 1 1 
       14 31972 2 1 17 GLN HE22 H -16.598  -7.981 -16.164 1.00 . B B . 117 GLN HE22 1 1 
       14 31973 2 1 17 GLN HG2  H -13.122  -8.159 -16.017 1.00 . B B . 117 GLN HG2  1 1 
       14 31974 2 1 17 GLN HG3  H -13.183  -6.430 -15.681 1.00 . B B . 117 GLN HG3  1 1 
       14 31975 2 1 17 GLN N    N -10.812  -5.485 -16.635 1.00 . B B . 117 GLN N    1 1 
       14 31976 2 1 17 GLN NE2  N -15.637  -7.965 -15.981 1.00 . B B . 117 GLN NE2  1 1 
       14 31977 2 1 17 GLN O    O -10.741  -6.353 -19.685 1.00 . B B . 117 GLN O    1 1 
       14 31978 2 1 17 GLN OE1  O -15.327  -6.483 -17.629 1.00 . B B . 117 GLN OE1  1 1 
       14 31979 2 1 18 GLU C    C  -8.028  -8.485 -20.302 1.00 . B B . 118 GLU C    1 1 
       14 31980 2 1 18 GLU CA   C  -8.107  -7.124 -19.638 1.00 . B B . 118 GLU CA   1 1 
       14 31981 2 1 18 GLU CB   C  -6.724  -6.656 -19.174 1.00 . B B . 118 GLU CB   1 1 
       14 31982 2 1 18 GLU CD   C  -7.451  -4.231 -18.940 1.00 . B B . 118 GLU CD   1 1 
       14 31983 2 1 18 GLU CG   C  -6.764  -5.416 -18.286 1.00 . B B . 118 GLU CG   1 1 
       14 31984 2 1 18 GLU H    H  -8.738  -7.597 -17.681 1.00 . B B . 118 GLU H    1 1 
       14 31985 2 1 18 GLU HA   H  -8.501  -6.412 -20.349 1.00 . B B . 118 GLU HA   1 1 
       14 31986 2 1 18 GLU HB2  H  -6.253  -7.456 -18.619 1.00 . B B . 118 GLU HB2  1 1 
       14 31987 2 1 18 GLU HB3  H  -6.122  -6.430 -20.041 1.00 . B B . 118 GLU HB3  1 1 
       14 31988 2 1 18 GLU HG2  H  -7.296  -5.661 -17.380 1.00 . B B . 118 GLU HG2  1 1 
       14 31989 2 1 18 GLU HG3  H  -5.750  -5.135 -18.042 1.00 . B B . 118 GLU HG3  1 1 
       14 31990 2 1 18 GLU N    N  -9.025  -7.187 -18.520 1.00 . B B . 118 GLU N    1 1 
       14 31991 2 1 18 GLU O    O  -7.202  -9.321 -19.935 1.00 . B B . 118 GLU O    1 1 
       14 31992 2 1 18 GLU OE1  O  -6.785  -3.499 -19.701 1.00 . B B . 118 GLU OE1  1 1 
       14 31993 2 1 18 GLU OE2  O  -8.653  -4.014 -18.681 1.00 . B B . 118 GLU OE2  1 1 
       14 31994 2 1 19 GLY C    C  -9.685 -11.037 -21.069 1.00 . B B . 119 GLY C    1 1 
       14 31995 2 1 19 GLY CA   C  -8.986  -9.995 -21.909 1.00 . B B . 119 GLY CA   1 1 
       14 31996 2 1 19 GLY H    H  -9.562  -8.008 -21.489 1.00 . B B . 119 GLY H    1 1 
       14 31997 2 1 19 GLY HA2  H  -9.518  -9.879 -22.838 1.00 . B B . 119 GLY HA2  1 1 
       14 31998 2 1 19 GLY HA3  H  -7.981 -10.329 -22.115 1.00 . B B . 119 GLY HA3  1 1 
       14 31999 2 1 19 GLY N    N  -8.926  -8.716 -21.243 1.00 . B B . 119 GLY N    1 1 
       14 32000 2 1 19 GLY O    O -10.889 -10.939 -20.827 1.00 . B B . 119 GLY O    1 1 
       14 32001 2 1 20 ASP C    C  -9.104 -13.022 -18.357 1.00 . B B . 120 ASP C    1 1 
       14 32002 2 1 20 ASP CA   C  -9.514 -13.113 -19.820 1.00 . B B . 120 ASP CA   1 1 
       14 32003 2 1 20 ASP CB   C  -9.103 -14.481 -20.380 1.00 . B B . 120 ASP CB   1 1 
       14 32004 2 1 20 ASP CG   C  -9.617 -14.720 -21.784 1.00 . B B . 120 ASP CG   1 1 
       14 32005 2 1 20 ASP H    H  -7.969 -12.022 -20.782 1.00 . B B . 120 ASP H    1 1 
       14 32006 2 1 20 ASP HA   H -10.590 -13.023 -19.881 1.00 . B B . 120 ASP HA   1 1 
       14 32007 2 1 20 ASP HB2  H  -8.030 -14.552 -20.390 1.00 . B B . 120 ASP HB2  1 1 
       14 32008 2 1 20 ASP HB3  H  -9.501 -15.254 -19.739 1.00 . B B . 120 ASP HB3  1 1 
       14 32009 2 1 20 ASP N    N  -8.934 -12.024 -20.599 1.00 . B B . 120 ASP N    1 1 
       14 32010 2 1 20 ASP O    O  -9.306 -13.957 -17.587 1.00 . B B . 120 ASP O    1 1 
       14 32011 2 1 20 ASP OD1  O -10.800 -15.089 -21.933 1.00 . B B . 120 ASP OD1  1 1 
       14 32012 2 1 20 ASP OD2  O  -8.838 -14.561 -22.747 1.00 . B B . 120 ASP OD2  1 1 
       14 32013 2 1 21 LYS C    C  -8.722 -10.462 -15.979 1.00 . B B . 121 LYS C    1 1 
       14 32014 2 1 21 LYS CA   C  -8.117 -11.719 -16.584 1.00 . B B . 121 LYS CA   1 1 
       14 32015 2 1 21 LYS CB   C  -6.593 -11.689 -16.460 1.00 . B B . 121 LYS CB   1 1 
       14 32016 2 1 21 LYS CD   C  -4.409 -10.720 -17.212 1.00 . B B . 121 LYS CD   1 1 
       14 32017 2 1 21 LYS CE   C  -3.709  -9.881 -18.265 1.00 . B B . 121 LYS CE   1 1 
       14 32018 2 1 21 LYS CG   C  -5.907 -10.759 -17.444 1.00 . B B . 121 LYS CG   1 1 
       14 32019 2 1 21 LYS H    H  -8.390 -11.172 -18.613 1.00 . B B . 121 LYS H    1 1 
       14 32020 2 1 21 LYS HA   H  -8.486 -12.569 -16.029 1.00 . B B . 121 LYS HA   1 1 
       14 32021 2 1 21 LYS HB2  H  -6.334 -11.370 -15.462 1.00 . B B . 121 LYS HB2  1 1 
       14 32022 2 1 21 LYS HB3  H  -6.212 -12.687 -16.614 1.00 . B B . 121 LYS HB3  1 1 
       14 32023 2 1 21 LYS HD2  H  -4.216 -10.293 -16.239 1.00 . B B . 121 LYS HD2  1 1 
       14 32024 2 1 21 LYS HD3  H  -4.021 -11.727 -17.250 1.00 . B B . 121 LYS HD3  1 1 
       14 32025 2 1 21 LYS HE2  H  -4.147  -8.895 -18.269 1.00 . B B . 121 LYS HE2  1 1 
       14 32026 2 1 21 LYS HE3  H  -2.664  -9.809 -18.007 1.00 . B B . 121 LYS HE3  1 1 
       14 32027 2 1 21 LYS HG2  H  -6.098 -11.109 -18.448 1.00 . B B . 121 LYS HG2  1 1 
       14 32028 2 1 21 LYS HG3  H  -6.309  -9.765 -17.324 1.00 . B B . 121 LYS HG3  1 1 
       14 32029 2 1 21 LYS HZ1  H  -3.453 -11.442 -19.630 1.00 . B B . 121 LYS HZ1  1 1 
       14 32030 2 1 21 LYS HZ2  H  -3.305  -9.900 -20.313 1.00 . B B . 121 LYS HZ2  1 1 
       14 32031 2 1 21 LYS HZ3  H  -4.835 -10.506 -19.916 1.00 . B B . 121 LYS HZ3  1 1 
       14 32032 2 1 21 LYS N    N  -8.531 -11.897 -17.966 1.00 . B B . 121 LYS N    1 1 
       14 32033 2 1 21 LYS NZ   N  -3.835 -10.474 -19.624 1.00 . B B . 121 LYS NZ   1 1 
       14 32034 2 1 21 LYS O    O  -8.557  -9.353 -16.497 1.00 . B B . 121 LYS O    1 1 
       14 32035 2 1 22 THR C    C  -8.903  -8.976 -13.207 1.00 . B B . 122 THR C    1 1 
       14 32036 2 1 22 THR CA   C  -9.982  -9.547 -14.122 1.00 . B B . 122 THR CA   1 1 
       14 32037 2 1 22 THR CB   C -11.194  -9.999 -13.282 1.00 . B B . 122 THR CB   1 1 
       14 32038 2 1 22 THR CG2  C -11.795  -8.829 -12.519 1.00 . B B . 122 THR CG2  1 1 
       14 32039 2 1 22 THR H    H  -9.595 -11.568 -14.571 1.00 . B B . 122 THR H    1 1 
       14 32040 2 1 22 THR HA   H -10.303  -8.783 -14.815 1.00 . B B . 122 THR HA   1 1 
       14 32041 2 1 22 THR HB   H -10.861 -10.741 -12.571 1.00 . B B . 122 THR HB   1 1 
       14 32042 2 1 22 THR HG1  H -13.010 -10.066 -14.075 1.00 . B B . 122 THR HG1  1 1 
       14 32043 2 1 22 THR HG21 H -11.049  -8.414 -11.854 1.00 . B B . 122 THR HG21 1 1 
       14 32044 2 1 22 THR HG22 H -12.641  -9.169 -11.941 1.00 . B B . 122 THR HG22 1 1 
       14 32045 2 1 22 THR HG23 H -12.115  -8.070 -13.216 1.00 . B B . 122 THR HG23 1 1 
       14 32046 2 1 22 THR N    N  -9.435 -10.651 -14.883 1.00 . B B . 122 THR N    1 1 
       14 32047 2 1 22 THR O    O  -8.558  -9.578 -12.191 1.00 . B B . 122 THR O    1 1 
       14 32048 2 1 22 THR OG1  O -12.193 -10.585 -14.134 1.00 . B B . 122 THR OG1  1 1 
       14 32049 2 1 23 ILE C    C  -7.823  -6.201 -11.856 1.00 . B B . 123 ILE C    1 1 
       14 32050 2 1 23 ILE CA   C  -7.267  -7.222 -12.842 1.00 . B B . 123 ILE CA   1 1 
       14 32051 2 1 23 ILE CB   C  -6.245  -6.541 -13.780 1.00 . B B . 123 ILE CB   1 1 
       14 32052 2 1 23 ILE CD1  C  -4.672  -6.969 -15.745 1.00 . B B . 123 ILE CD1  1 1 
       14 32053 2 1 23 ILE CG1  C  -5.661  -7.561 -14.762 1.00 . B B . 123 ILE CG1  1 1 
       14 32054 2 1 23 ILE CG2  C  -5.134  -5.879 -12.976 1.00 . B B . 123 ILE CG2  1 1 
       14 32055 2 1 23 ILE H    H  -8.682  -7.397 -14.403 1.00 . B B . 123 ILE H    1 1 
       14 32056 2 1 23 ILE HA   H  -6.758  -8.000 -12.290 1.00 . B B . 123 ILE HA   1 1 
       14 32057 2 1 23 ILE HB   H  -6.759  -5.771 -14.335 1.00 . B B . 123 ILE HB   1 1 
       14 32058 2 1 23 ILE HD11 H  -3.844  -6.533 -15.203 1.00 . B B . 123 ILE HD11 1 1 
       14 32059 2 1 23 ILE HD12 H  -5.160  -6.204 -16.330 1.00 . B B . 123 ILE HD12 1 1 
       14 32060 2 1 23 ILE HD13 H  -4.305  -7.745 -16.400 1.00 . B B . 123 ILE HD13 1 1 
       14 32061 2 1 23 ILE HG12 H  -5.151  -8.334 -14.205 1.00 . B B . 123 ILE HG12 1 1 
       14 32062 2 1 23 ILE HG13 H  -6.466  -8.006 -15.328 1.00 . B B . 123 ILE HG13 1 1 
       14 32063 2 1 23 ILE HG21 H  -4.433  -5.409 -13.650 1.00 . B B . 123 ILE HG21 1 1 
       14 32064 2 1 23 ILE HG22 H  -4.621  -6.626 -12.386 1.00 . B B . 123 ILE HG22 1 1 
       14 32065 2 1 23 ILE HG23 H  -5.559  -5.134 -12.321 1.00 . B B . 123 ILE HG23 1 1 
       14 32066 2 1 23 ILE N    N  -8.348  -7.840 -13.595 1.00 . B B . 123 ILE N    1 1 
       14 32067 2 1 23 ILE O    O  -8.258  -5.121 -12.241 1.00 . B B . 123 ILE O    1 1 
       14 32068 2 1 24 GLN C    C  -7.278  -4.874  -8.890 1.00 . B B . 124 GLN C    1 1 
       14 32069 2 1 24 GLN CA   C  -8.374  -5.699  -9.554 1.00 . B B . 124 GLN CA   1 1 
       14 32070 2 1 24 GLN CB   C  -9.113  -6.544  -8.515 1.00 . B B . 124 GLN CB   1 1 
       14 32071 2 1 24 GLN CD   C -10.918  -8.272  -8.091 1.00 . B B . 124 GLN CD   1 1 
       14 32072 2 1 24 GLN CG   C -10.183  -7.436  -9.121 1.00 . B B . 124 GLN CG   1 1 
       14 32073 2 1 24 GLN H    H  -7.441  -7.428 -10.332 1.00 . B B . 124 GLN H    1 1 
       14 32074 2 1 24 GLN HA   H  -9.074  -5.026 -10.022 1.00 . B B . 124 GLN HA   1 1 
       14 32075 2 1 24 GLN HB2  H  -8.399  -7.172  -8.001 1.00 . B B . 124 GLN HB2  1 1 
       14 32076 2 1 24 GLN HB3  H  -9.584  -5.886  -7.800 1.00 . B B . 124 GLN HB3  1 1 
       14 32077 2 1 24 GLN HE21 H -10.714  -6.844  -6.729 1.00 . B B . 124 GLN HE21 1 1 
       14 32078 2 1 24 GLN HE22 H -11.553  -8.265  -6.204 1.00 . B B . 124 GLN HE22 1 1 
       14 32079 2 1 24 GLN HG2  H -10.899  -6.813  -9.630 1.00 . B B . 124 GLN HG2  1 1 
       14 32080 2 1 24 GLN HG3  H  -9.715  -8.100  -9.835 1.00 . B B . 124 GLN HG3  1 1 
       14 32081 2 1 24 GLN N    N  -7.822  -6.558 -10.587 1.00 . B B . 124 GLN N    1 1 
       14 32082 2 1 24 GLN NE2  N -11.075  -7.738  -6.889 1.00 . B B . 124 GLN NE2  1 1 
       14 32083 2 1 24 GLN O    O  -6.435  -5.405  -8.163 1.00 . B B . 124 GLN O    1 1 
       14 32084 2 1 24 GLN OE1  O -11.353  -9.386  -8.378 1.00 . B B . 124 GLN OE1  1 1 
       14 32085 2 1 25 GLU C    C  -6.768  -2.172  -7.220 1.00 . B B . 125 GLU C    1 1 
       14 32086 2 1 25 GLU CA   C  -6.313  -2.665  -8.586 1.00 . B B . 125 GLU CA   1 1 
       14 32087 2 1 25 GLU CB   C  -6.093  -1.454  -9.492 1.00 . B B . 125 GLU CB   1 1 
       14 32088 2 1 25 GLU CD   C  -5.317  -0.539 -11.689 1.00 . B B . 125 GLU CD   1 1 
       14 32089 2 1 25 GLU CG   C  -5.576  -1.789 -10.876 1.00 . B B . 125 GLU CG   1 1 
       14 32090 2 1 25 GLU H    H  -7.982  -3.220  -9.762 1.00 . B B . 125 GLU H    1 1 
       14 32091 2 1 25 GLU HA   H  -5.382  -3.198  -8.477 1.00 . B B . 125 GLU HA   1 1 
       14 32092 2 1 25 GLU HB2  H  -7.031  -0.933  -9.606 1.00 . B B . 125 GLU HB2  1 1 
       14 32093 2 1 25 GLU HB3  H  -5.384  -0.792  -9.017 1.00 . B B . 125 GLU HB3  1 1 
       14 32094 2 1 25 GLU HG2  H  -4.656  -2.347 -10.784 1.00 . B B . 125 GLU HG2  1 1 
       14 32095 2 1 25 GLU HG3  H  -6.312  -2.387 -11.388 1.00 . B B . 125 GLU HG3  1 1 
       14 32096 2 1 25 GLU N    N  -7.291  -3.577  -9.158 1.00 . B B . 125 GLU N    1 1 
       14 32097 2 1 25 GLU O    O  -7.683  -1.356  -7.122 1.00 . B B . 125 GLU O    1 1 
       14 32098 2 1 25 GLU OE1  O  -6.268  -0.031 -12.311 1.00 . B B . 125 GLU OE1  1 1 
       14 32099 2 1 25 GLU OE2  O  -4.170  -0.043 -11.686 1.00 . B B . 125 GLU OE2  1 1 
       14 32100 2 1 26 TYR C    C  -5.610  -0.904  -4.575 1.00 . B B . 126 TYR C    1 1 
       14 32101 2 1 26 TYR CA   C  -6.406  -2.181  -4.830 1.00 . B B . 126 TYR CA   1 1 
       14 32102 2 1 26 TYR CB   C  -6.049  -3.242  -3.786 1.00 . B B . 126 TYR CB   1 1 
       14 32103 2 1 26 TYR CD1  C  -7.193  -5.303  -4.727 1.00 . B B . 126 TYR CD1  1 1 
       14 32104 2 1 26 TYR CD2  C  -7.808  -4.551  -2.552 1.00 . B B . 126 TYR CD2  1 1 
       14 32105 2 1 26 TYR CE1  C  -8.098  -6.344  -4.624 1.00 . B B . 126 TYR CE1  1 1 
       14 32106 2 1 26 TYR CE2  C  -8.708  -5.587  -2.443 1.00 . B B . 126 TYR CE2  1 1 
       14 32107 2 1 26 TYR CG   C  -7.037  -4.385  -3.691 1.00 . B B . 126 TYR CG   1 1 
       14 32108 2 1 26 TYR CZ   C  -8.852  -6.481  -3.477 1.00 . B B . 126 TYR CZ   1 1 
       14 32109 2 1 26 TYR H    H  -5.472  -3.382  -6.300 1.00 . B B . 126 TYR H    1 1 
       14 32110 2 1 26 TYR HA   H  -7.459  -1.956  -4.762 1.00 . B B . 126 TYR HA   1 1 
       14 32111 2 1 26 TYR HB2  H  -5.084  -3.659  -4.027 1.00 . B B . 126 TYR HB2  1 1 
       14 32112 2 1 26 TYR HB3  H  -5.995  -2.770  -2.815 1.00 . B B . 126 TYR HB3  1 1 
       14 32113 2 1 26 TYR HD1  H  -6.602  -5.190  -5.626 1.00 . B B . 126 TYR HD1  1 1 
       14 32114 2 1 26 TYR HD2  H  -7.699  -3.849  -1.740 1.00 . B B . 126 TYR HD2  1 1 
       14 32115 2 1 26 TYR HE1  H  -8.208  -7.047  -5.437 1.00 . B B . 126 TYR HE1  1 1 
       14 32116 2 1 26 TYR HE2  H  -9.300  -5.693  -1.545 1.00 . B B . 126 TYR HE2  1 1 
       14 32117 2 1 26 TYR HH   H -10.572  -7.167  -2.943 1.00 . B B . 126 TYR HH   1 1 
       14 32118 2 1 26 TYR N    N  -6.139  -2.670  -6.172 1.00 . B B . 126 TYR N    1 1 
       14 32119 2 1 26 TYR O    O  -4.387  -0.942  -4.412 1.00 . B B . 126 TYR O    1 1 
       14 32120 2 1 26 TYR OH   O  -9.763  -7.506  -3.362 1.00 . B B . 126 TYR OH   1 1 
       14 32121 2 1 27 ARG C    C  -6.246   2.167  -3.094 1.00 . B B . 127 ARG C    1 1 
       14 32122 2 1 27 ARG CA   C  -5.651   1.509  -4.329 1.00 . B B . 127 ARG CA   1 1 
       14 32123 2 1 27 ARG CB   C  -5.807   2.443  -5.532 1.00 . B B . 127 ARG CB   1 1 
       14 32124 2 1 27 ARG CD   C  -5.353   2.920  -7.947 1.00 . B B . 127 ARG CD   1 1 
       14 32125 2 1 27 ARG CG   C  -5.255   1.888  -6.836 1.00 . B B . 127 ARG CG   1 1 
       14 32126 2 1 27 ARG CZ   C  -4.675   3.174 -10.297 1.00 . B B . 127 ARG CZ   1 1 
       14 32127 2 1 27 ARG H    H  -7.274   0.202  -4.709 1.00 . B B . 127 ARG H    1 1 
       14 32128 2 1 27 ARG HA   H  -4.601   1.323  -4.157 1.00 . B B . 127 ARG HA   1 1 
       14 32129 2 1 27 ARG HB2  H  -6.856   2.656  -5.675 1.00 . B B . 127 ARG HB2  1 1 
       14 32130 2 1 27 ARG HB3  H  -5.291   3.368  -5.318 1.00 . B B . 127 ARG HB3  1 1 
       14 32131 2 1 27 ARG HD2  H  -6.381   3.236  -8.037 1.00 . B B . 127 ARG HD2  1 1 
       14 32132 2 1 27 ARG HD3  H  -4.740   3.769  -7.681 1.00 . B B . 127 ARG HD3  1 1 
       14 32133 2 1 27 ARG HE   H  -4.782   1.432  -9.320 1.00 . B B . 127 ARG HE   1 1 
       14 32134 2 1 27 ARG HG2  H  -4.219   1.621  -6.697 1.00 . B B . 127 ARG HG2  1 1 
       14 32135 2 1 27 ARG HG3  H  -5.823   1.012  -7.116 1.00 . B B . 127 ARG HG3  1 1 
       14 32136 2 1 27 ARG HH11 H  -5.141   4.910  -9.343 1.00 . B B . 127 ARG HH11 1 1 
       14 32137 2 1 27 ARG HH12 H  -4.669   5.081 -11.011 1.00 . B B . 127 ARG HH12 1 1 
       14 32138 2 1 27 ARG HH21 H  -4.169   1.622 -11.510 1.00 . B B . 127 ARG HH21 1 1 
       14 32139 2 1 27 ARG HH22 H  -4.114   3.203 -12.248 1.00 . B B . 127 ARG HH22 1 1 
       14 32140 2 1 27 ARG N    N  -6.299   0.229  -4.567 1.00 . B B . 127 ARG N    1 1 
       14 32141 2 1 27 ARG NE   N  -4.907   2.403  -9.237 1.00 . B B . 127 ARG NE   1 1 
       14 32142 2 1 27 ARG NH1  N  -4.840   4.491 -10.210 1.00 . B B . 127 ARG NH1  1 1 
       14 32143 2 1 27 ARG NH2  N  -4.288   2.626 -11.442 1.00 . B B . 127 ARG NH2  1 1 
       14 32144 2 1 27 ARG O    O  -7.458   2.340  -3.002 1.00 . B B . 127 ARG O    1 1 
       14 32145 2 1 28 VAL C    C  -5.753   4.648  -0.936 1.00 . B B . 128 VAL C    1 1 
       14 32146 2 1 28 VAL CA   C  -5.863   3.128  -0.905 1.00 . B B . 128 VAL CA   1 1 
       14 32147 2 1 28 VAL CB   C  -5.079   2.568   0.306 1.00 . B B . 128 VAL CB   1 1 
       14 32148 2 1 28 VAL CG1  C  -3.579   2.666   0.078 1.00 . B B . 128 VAL CG1  1 1 
       14 32149 2 1 28 VAL CG2  C  -5.475   3.293   1.582 1.00 . B B . 128 VAL CG2  1 1 
       14 32150 2 1 28 VAL H    H  -4.434   2.418  -2.300 1.00 . B B . 128 VAL H    1 1 
       14 32151 2 1 28 VAL HA   H  -6.904   2.860  -0.782 1.00 . B B . 128 VAL HA   1 1 
       14 32152 2 1 28 VAL HB   H  -5.335   1.526   0.420 1.00 . B B . 128 VAL HB   1 1 
       14 32153 2 1 28 VAL HG11 H  -3.299   3.701  -0.050 1.00 . B B . 128 VAL HG11 1 1 
       14 32154 2 1 28 VAL HG12 H  -3.313   2.110  -0.809 1.00 . B B . 128 VAL HG12 1 1 
       14 32155 2 1 28 VAL HG13 H  -3.057   2.254   0.931 1.00 . B B . 128 VAL HG13 1 1 
       14 32156 2 1 28 VAL HG21 H  -5.286   4.352   1.467 1.00 . B B . 128 VAL HG21 1 1 
       14 32157 2 1 28 VAL HG22 H  -4.895   2.911   2.410 1.00 . B B . 128 VAL HG22 1 1 
       14 32158 2 1 28 VAL HG23 H  -6.525   3.134   1.774 1.00 . B B . 128 VAL HG23 1 1 
       14 32159 2 1 28 VAL N    N  -5.397   2.539  -2.153 1.00 . B B . 128 VAL N    1 1 
       14 32160 2 1 28 VAL O    O  -6.593   5.362  -0.387 1.00 . B B . 128 VAL O    1 1 
       14 32161 2 1 29 ASN C    C  -3.929   6.951  -2.996 1.00 . B B . 129 ASN C    1 1 
       14 32162 2 1 29 ASN CA   C  -4.450   6.565  -1.621 1.00 . B B . 129 ASN CA   1 1 
       14 32163 2 1 29 ASN CB   C  -3.428   6.899  -0.530 1.00 . B B . 129 ASN CB   1 1 
       14 32164 2 1 29 ASN CG   C  -3.402   8.370  -0.180 1.00 . B B . 129 ASN CG   1 1 
       14 32165 2 1 29 ASN H    H  -4.137   4.532  -2.088 1.00 . B B . 129 ASN H    1 1 
       14 32166 2 1 29 ASN HA   H  -5.371   7.092  -1.428 1.00 . B B . 129 ASN HA   1 1 
       14 32167 2 1 29 ASN HB2  H  -3.673   6.345   0.363 1.00 . B B . 129 ASN HB2  1 1 
       14 32168 2 1 29 ASN HB3  H  -2.443   6.610  -0.868 1.00 . B B . 129 ASN HB3  1 1 
       14 32169 2 1 29 ASN HD21 H  -4.822   8.085   1.178 1.00 . B B . 129 ASN HD21 1 1 
       14 32170 2 1 29 ASN HD22 H  -4.254   9.710   1.017 1.00 . B B . 129 ASN HD22 1 1 
       14 32171 2 1 29 ASN N    N  -4.724   5.139  -1.598 1.00 . B B . 129 ASN N    1 1 
       14 32172 2 1 29 ASN ND2  N  -4.242   8.760   0.766 1.00 . B B . 129 ASN ND2  1 1 
       14 32173 2 1 29 ASN O    O  -2.995   7.737  -3.133 1.00 . B B . 129 ASN O    1 1 
       14 32174 2 1 29 ASN OD1  O  -2.633   9.146  -0.745 1.00 . B B . 129 ASN OD1  1 1 
       14 32175 2 1 30 GLY C    C  -3.001   5.616  -5.776 1.00 . B B . 130 GLY C    1 1 
       14 32176 2 1 30 GLY CA   C  -4.092   6.586  -5.380 1.00 . B B . 130 GLY CA   1 1 
       14 32177 2 1 30 GLY H    H  -5.316   5.795  -3.851 1.00 . B B . 130 GLY H    1 1 
       14 32178 2 1 30 GLY HA2  H  -4.931   6.467  -6.051 1.00 . B B . 130 GLY HA2  1 1 
       14 32179 2 1 30 GLY HA3  H  -3.713   7.595  -5.467 1.00 . B B . 130 GLY HA3  1 1 
       14 32180 2 1 30 GLY N    N  -4.540   6.367  -4.019 1.00 . B B . 130 GLY N    1 1 
       14 32181 2 1 30 GLY O    O  -2.813   5.322  -6.955 1.00 . B B . 130 GLY O    1 1 
       14 32182 2 1 31 PHE C    C  -1.665   2.744  -4.964 1.00 . B B . 131 PHE C    1 1 
       14 32183 2 1 31 PHE CA   C  -1.192   4.189  -5.019 1.00 . B B . 131 PHE CA   1 1 
       14 32184 2 1 31 PHE CB   C  -0.074   4.420  -3.992 1.00 . B B . 131 PHE CB   1 1 
       14 32185 2 1 31 PHE CD1  C   1.915   3.753  -5.374 1.00 . B B . 131 PHE CD1  1 1 
       14 32186 2 1 31 PHE CD2  C   1.552   2.621  -3.306 1.00 . B B . 131 PHE CD2  1 1 
       14 32187 2 1 31 PHE CE1  C   3.044   2.987  -5.599 1.00 . B B . 131 PHE CE1  1 1 
       14 32188 2 1 31 PHE CE2  C   2.679   1.852  -3.527 1.00 . B B . 131 PHE CE2  1 1 
       14 32189 2 1 31 PHE CG   C   1.155   3.581  -4.226 1.00 . B B . 131 PHE CG   1 1 
       14 32190 2 1 31 PHE CZ   C   3.424   2.036  -4.674 1.00 . B B . 131 PHE CZ   1 1 
       14 32191 2 1 31 PHE H    H  -2.543   5.317  -3.862 1.00 . B B . 131 PHE H    1 1 
       14 32192 2 1 31 PHE HA   H  -0.807   4.392  -6.007 1.00 . B B . 131 PHE HA   1 1 
       14 32193 2 1 31 PHE HB2  H   0.223   5.458  -4.023 1.00 . B B . 131 PHE HB2  1 1 
       14 32194 2 1 31 PHE HB3  H  -0.450   4.190  -3.005 1.00 . B B . 131 PHE HB3  1 1 
       14 32195 2 1 31 PHE HD1  H   1.618   4.497  -6.099 1.00 . B B . 131 PHE HD1  1 1 
       14 32196 2 1 31 PHE HD2  H   0.971   2.474  -2.408 1.00 . B B . 131 PHE HD2  1 1 
       14 32197 2 1 31 PHE HE1  H   3.627   3.132  -6.497 1.00 . B B . 131 PHE HE1  1 1 
       14 32198 2 1 31 PHE HE2  H   2.976   1.109  -2.803 1.00 . B B . 131 PHE HE2  1 1 
       14 32199 2 1 31 PHE HZ   H   4.305   1.436  -4.848 1.00 . B B . 131 PHE HZ   1 1 
       14 32200 2 1 31 PHE N    N  -2.300   5.094  -4.780 1.00 . B B . 131 PHE N    1 1 
       14 32201 2 1 31 PHE O    O  -2.399   2.349  -4.051 1.00 . B B . 131 PHE O    1 1 
       14 32202 2 1 32 LEU C    C  -0.744  -0.175  -4.963 1.00 . B B . 132 LEU C    1 1 
       14 32203 2 1 32 LEU CA   C  -1.558   0.556  -6.026 1.00 . B B . 132 LEU CA   1 1 
       14 32204 2 1 32 LEU CB   C  -1.223   0.040  -7.438 1.00 . B B . 132 LEU CB   1 1 
       14 32205 2 1 32 LEU CD1  C  -0.577  -2.383  -7.118 1.00 . B B . 132 LEU CD1  1 1 
       14 32206 2 1 32 LEU CD2  C  -2.985  -1.740  -7.291 1.00 . B B . 132 LEU CD2  1 1 
       14 32207 2 1 32 LEU CG   C  -1.573  -1.423  -7.752 1.00 . B B . 132 LEU CG   1 1 
       14 32208 2 1 32 LEU H    H  -0.736   2.380  -6.684 1.00 . B B . 132 LEU H    1 1 
       14 32209 2 1 32 LEU HA   H  -2.611   0.416  -5.829 1.00 . B B . 132 LEU HA   1 1 
       14 32210 2 1 32 LEU HB2  H  -1.743   0.662  -8.151 1.00 . B B . 132 LEU HB2  1 1 
       14 32211 2 1 32 LEU HB3  H  -0.161   0.167  -7.593 1.00 . B B . 132 LEU HB3  1 1 
       14 32212 2 1 32 LEU HD11 H  -0.593  -2.262  -6.045 1.00 . B B . 132 LEU HD11 1 1 
       14 32213 2 1 32 LEU HD12 H   0.414  -2.172  -7.489 1.00 . B B . 132 LEU HD12 1 1 
       14 32214 2 1 32 LEU HD13 H  -0.846  -3.398  -7.370 1.00 . B B . 132 LEU HD13 1 1 
       14 32215 2 1 32 LEU HD21 H  -3.686  -1.107  -7.815 1.00 . B B . 132 LEU HD21 1 1 
       14 32216 2 1 32 LEU HD22 H  -3.066  -1.563  -6.227 1.00 . B B . 132 LEU HD22 1 1 
       14 32217 2 1 32 LEU HD23 H  -3.205  -2.774  -7.503 1.00 . B B . 132 LEU HD23 1 1 
       14 32218 2 1 32 LEU HG   H  -1.534  -1.570  -8.820 1.00 . B B . 132 LEU HG   1 1 
       14 32219 2 1 32 LEU N    N  -1.262   1.978  -5.963 1.00 . B B . 132 LEU N    1 1 
       14 32220 2 1 32 LEU O    O   0.485  -0.159  -5.000 1.00 . B B . 132 LEU O    1 1 
       14 32221 2 1 33 TYR C    C  -0.819  -3.038  -3.185 1.00 . B B . 133 TYR C    1 1 
       14 32222 2 1 33 TYR CA   C  -0.722  -1.531  -2.966 1.00 . B B . 133 TYR CA   1 1 
       14 32223 2 1 33 TYR CB   C  -1.228  -1.140  -1.566 1.00 . B B . 133 TYR CB   1 1 
       14 32224 2 1 33 TYR CD1  C  -2.990  -2.787  -0.792 1.00 . B B . 133 TYR CD1  1 1 
       14 32225 2 1 33 TYR CD2  C  -3.689  -0.590  -1.389 1.00 . B B . 133 TYR CD2  1 1 
       14 32226 2 1 33 TYR CE1  C  -4.293  -3.123  -0.481 1.00 . B B . 133 TYR CE1  1 1 
       14 32227 2 1 33 TYR CE2  C  -4.996  -0.920  -1.082 1.00 . B B . 133 TYR CE2  1 1 
       14 32228 2 1 33 TYR CG   C  -2.665  -1.516  -1.254 1.00 . B B . 133 TYR CG   1 1 
       14 32229 2 1 33 TYR CZ   C  -5.292  -2.187  -0.628 1.00 . B B . 133 TYR CZ   1 1 
       14 32230 2 1 33 TYR H    H  -2.405  -0.770  -4.012 1.00 . B B . 133 TYR H    1 1 
       14 32231 2 1 33 TYR HA   H   0.321  -1.255  -3.038 1.00 . B B . 133 TYR HA   1 1 
       14 32232 2 1 33 TYR HB2  H  -0.603  -1.618  -0.829 1.00 . B B . 133 TYR HB2  1 1 
       14 32233 2 1 33 TYR HB3  H  -1.137  -0.069  -1.455 1.00 . B B . 133 TYR HB3  1 1 
       14 32234 2 1 33 TYR HD1  H  -2.206  -3.522  -0.683 1.00 . B B . 133 TYR HD1  1 1 
       14 32235 2 1 33 TYR HD2  H  -3.454   0.402  -1.745 1.00 . B B . 133 TYR HD2  1 1 
       14 32236 2 1 33 TYR HE1  H  -4.524  -4.118  -0.125 1.00 . B B . 133 TYR HE1  1 1 
       14 32237 2 1 33 TYR HE2  H  -5.778  -0.186  -1.198 1.00 . B B . 133 TYR HE2  1 1 
       14 32238 2 1 33 TYR HH   H  -6.605  -3.112   0.448 1.00 . B B . 133 TYR HH   1 1 
       14 32239 2 1 33 TYR N    N  -1.423  -0.802  -4.011 1.00 . B B . 133 TYR N    1 1 
       14 32240 2 1 33 TYR O    O   0.041  -3.792  -2.732 1.00 . B B . 133 TYR O    1 1 
       14 32241 2 1 33 TYR OH   O  -6.592  -2.518  -0.318 1.00 . B B . 133 TYR OH   1 1 
       14 32242 2 1 34 ALA C    C  -2.897  -5.080  -5.411 1.00 . B B . 134 ALA C    1 1 
       14 32243 2 1 34 ALA CA   C  -2.038  -4.888  -4.175 1.00 . B B . 134 ALA CA   1 1 
       14 32244 2 1 34 ALA CB   C  -2.670  -5.596  -2.984 1.00 . B B . 134 ALA CB   1 1 
       14 32245 2 1 34 ALA H    H  -2.512  -2.829  -4.228 1.00 . B B . 134 ALA H    1 1 
       14 32246 2 1 34 ALA HA   H  -1.065  -5.325  -4.351 1.00 . B B . 134 ALA HA   1 1 
       14 32247 2 1 34 ALA HB1  H  -2.734  -6.654  -3.187 1.00 . B B . 134 ALA HB1  1 1 
       14 32248 2 1 34 ALA HB2  H  -3.663  -5.201  -2.818 1.00 . B B . 134 ALA HB2  1 1 
       14 32249 2 1 34 ALA HB3  H  -2.064  -5.435  -2.105 1.00 . B B . 134 ALA HB3  1 1 
       14 32250 2 1 34 ALA N    N  -1.854  -3.472  -3.890 1.00 . B B . 134 ALA N    1 1 
       14 32251 2 1 34 ALA O    O  -3.913  -4.411  -5.580 1.00 . B B . 134 ALA O    1 1 
       14 32252 2 1 35 ILE C    C  -3.870  -7.698  -7.296 1.00 . B B . 135 ILE C    1 1 
       14 32253 2 1 35 ILE CA   C  -3.267  -6.314  -7.457 1.00 . B B . 135 ILE CA   1 1 
       14 32254 2 1 35 ILE CB   C  -2.424  -6.295  -8.751 1.00 . B B . 135 ILE CB   1 1 
       14 32255 2 1 35 ILE CD1  C  -0.871  -4.853 -10.164 1.00 . B B . 135 ILE CD1  1 1 
       14 32256 2 1 35 ILE CG1  C  -1.799  -4.918  -8.969 1.00 . B B . 135 ILE CG1  1 1 
       14 32257 2 1 35 ILE CG2  C  -3.288  -6.682  -9.944 1.00 . B B . 135 ILE CG2  1 1 
       14 32258 2 1 35 ILE H    H  -1.613  -6.418  -6.144 1.00 . B B . 135 ILE H    1 1 
       14 32259 2 1 35 ILE HA   H  -4.063  -5.591  -7.552 1.00 . B B . 135 ILE HA   1 1 
       14 32260 2 1 35 ILE HB   H  -1.640  -7.028  -8.653 1.00 . B B . 135 ILE HB   1 1 
       14 32261 2 1 35 ILE HD11 H  -1.422  -5.105 -11.059 1.00 . B B . 135 ILE HD11 1 1 
       14 32262 2 1 35 ILE HD12 H  -0.063  -5.556 -10.030 1.00 . B B . 135 ILE HD12 1 1 
       14 32263 2 1 35 ILE HD13 H  -0.471  -3.854 -10.257 1.00 . B B . 135 ILE HD13 1 1 
       14 32264 2 1 35 ILE HG12 H  -2.584  -4.192  -9.121 1.00 . B B . 135 ILE HG12 1 1 
       14 32265 2 1 35 ILE HG13 H  -1.229  -4.646  -8.093 1.00 . B B . 135 ILE HG13 1 1 
       14 32266 2 1 35 ILE HG21 H  -4.117  -5.993 -10.024 1.00 . B B . 135 ILE HG21 1 1 
       14 32267 2 1 35 ILE HG22 H  -3.665  -7.683  -9.805 1.00 . B B . 135 ILE HG22 1 1 
       14 32268 2 1 35 ILE HG23 H  -2.696  -6.641 -10.846 1.00 . B B . 135 ILE HG23 1 1 
       14 32269 2 1 35 ILE N    N  -2.478  -5.976  -6.286 1.00 . B B . 135 ILE N    1 1 
       14 32270 2 1 35 ILE O    O  -3.154  -8.661  -7.029 1.00 . B B . 135 ILE O    1 1 
       14 32271 2 1 36 LYS C    C  -6.293  -9.412  -8.839 1.00 . B B . 136 LYS C    1 1 
       14 32272 2 1 36 LYS CA   C  -5.842  -9.080  -7.432 1.00 . B B . 136 LYS CA   1 1 
       14 32273 2 1 36 LYS CB   C  -7.040  -9.077  -6.487 1.00 . B B . 136 LYS CB   1 1 
       14 32274 2 1 36 LYS CD   C  -9.014 -10.327  -5.586 1.00 . B B . 136 LYS CD   1 1 
       14 32275 2 1 36 LYS CE   C  -9.728 -11.663  -5.521 1.00 . B B . 136 LYS CE   1 1 
       14 32276 2 1 36 LYS CG   C  -7.762 -10.411  -6.435 1.00 . B B . 136 LYS CG   1 1 
       14 32277 2 1 36 LYS H    H  -5.715  -6.977  -7.572 1.00 . B B . 136 LYS H    1 1 
       14 32278 2 1 36 LYS HA   H  -5.130  -9.824  -7.105 1.00 . B B . 136 LYS HA   1 1 
       14 32279 2 1 36 LYS HB2  H  -6.701  -8.834  -5.491 1.00 . B B . 136 LYS HB2  1 1 
       14 32280 2 1 36 LYS HB3  H  -7.744  -8.324  -6.814 1.00 . B B . 136 LYS HB3  1 1 
       14 32281 2 1 36 LYS HD2  H  -8.740 -10.028  -4.587 1.00 . B B . 136 LYS HD2  1 1 
       14 32282 2 1 36 LYS HD3  H  -9.681  -9.594  -6.015 1.00 . B B . 136 LYS HD3  1 1 
       14 32283 2 1 36 LYS HE2  H -10.021 -11.948  -6.521 1.00 . B B . 136 LYS HE2  1 1 
       14 32284 2 1 36 LYS HE3  H  -9.048 -12.402  -5.123 1.00 . B B . 136 LYS HE3  1 1 
       14 32285 2 1 36 LYS HG2  H  -8.037 -10.699  -7.438 1.00 . B B . 136 LYS HG2  1 1 
       14 32286 2 1 36 LYS HG3  H  -7.099 -11.152  -6.013 1.00 . B B . 136 LYS HG3  1 1 
       14 32287 2 1 36 LYS HZ1  H -10.671 -11.269  -3.700 1.00 . B B . 136 LYS HZ1  1 1 
       14 32288 2 1 36 LYS HZ2  H -11.383 -12.532  -4.578 1.00 . B B . 136 LYS HZ2  1 1 
       14 32289 2 1 36 LYS HZ3  H -11.626 -10.923  -5.055 1.00 . B B . 136 LYS HZ3  1 1 
       14 32290 2 1 36 LYS N    N  -5.179  -7.794  -7.440 1.00 . B B . 136 LYS N    1 1 
       14 32291 2 1 36 LYS NZ   N -10.935 -11.594  -4.655 1.00 . B B . 136 LYS NZ   1 1 
       14 32292 2 1 36 LYS O    O  -7.302  -8.905  -9.314 1.00 . B B . 136 LYS O    1 1 
       14 32293 2 1 37 VAL C    C  -6.446 -11.994 -10.934 1.00 . B B . 137 VAL C    1 1 
       14 32294 2 1 37 VAL CA   C  -5.854 -10.597 -10.881 1.00 . B B . 137 VAL CA   1 1 
       14 32295 2 1 37 VAL CB   C  -4.632 -10.461 -11.820 1.00 . B B . 137 VAL CB   1 1 
       14 32296 2 1 37 VAL CG1  C  -3.368 -10.953 -11.146 1.00 . B B . 137 VAL CG1  1 1 
       14 32297 2 1 37 VAL CG2  C  -4.858 -11.195 -13.135 1.00 . B B . 137 VAL CG2  1 1 
       14 32298 2 1 37 VAL H    H  -4.749 -10.640  -9.078 1.00 . B B . 137 VAL H    1 1 
       14 32299 2 1 37 VAL HA   H  -6.607  -9.907 -11.223 1.00 . B B . 137 VAL HA   1 1 
       14 32300 2 1 37 VAL HB   H  -4.502  -9.416 -12.044 1.00 . B B . 137 VAL HB   1 1 
       14 32301 2 1 37 VAL HG11 H  -2.540 -10.873 -11.836 1.00 . B B . 137 VAL HG11 1 1 
       14 32302 2 1 37 VAL HG12 H  -3.494 -11.983 -10.852 1.00 . B B . 137 VAL HG12 1 1 
       14 32303 2 1 37 VAL HG13 H  -3.168 -10.351 -10.273 1.00 . B B . 137 VAL HG13 1 1 
       14 32304 2 1 37 VAL HG21 H  -3.996 -11.068 -13.771 1.00 . B B . 137 VAL HG21 1 1 
       14 32305 2 1 37 VAL HG22 H  -5.730 -10.790 -13.628 1.00 . B B . 137 VAL HG22 1 1 
       14 32306 2 1 37 VAL HG23 H  -5.010 -12.246 -12.939 1.00 . B B . 137 VAL HG23 1 1 
       14 32307 2 1 37 VAL N    N  -5.531 -10.238  -9.515 1.00 . B B . 137 VAL N    1 1 
       14 32308 2 1 37 VAL O    O  -5.859 -12.954 -10.428 1.00 . B B . 137 VAL O    1 1 
       14 32309 2 1 38 VAL C    C  -8.342 -13.773 -13.114 1.00 . B B . 138 VAL C    1 1 
       14 32310 2 1 38 VAL CA   C  -8.341 -13.344 -11.653 1.00 . B B . 138 VAL CA   1 1 
       14 32311 2 1 38 VAL CB   C  -9.800 -13.246 -11.153 1.00 . B B . 138 VAL CB   1 1 
       14 32312 2 1 38 VAL CG1  C -10.451 -14.621 -11.117 1.00 . B B . 138 VAL CG1  1 1 
       14 32313 2 1 38 VAL CG2  C  -9.860 -12.580  -9.785 1.00 . B B . 138 VAL CG2  1 1 
       14 32314 2 1 38 VAL H    H  -8.055 -11.261 -11.864 1.00 . B B . 138 VAL H    1 1 
       14 32315 2 1 38 VAL HA   H  -7.824 -14.087 -11.066 1.00 . B B . 138 VAL HA   1 1 
       14 32316 2 1 38 VAL HB   H -10.354 -12.634 -11.848 1.00 . B B . 138 VAL HB   1 1 
       14 32317 2 1 38 VAL HG11 H -11.462 -14.533 -10.746 1.00 . B B . 138 VAL HG11 1 1 
       14 32318 2 1 38 VAL HG12 H  -9.884 -15.272 -10.467 1.00 . B B . 138 VAL HG12 1 1 
       14 32319 2 1 38 VAL HG13 H -10.468 -15.034 -12.115 1.00 . B B . 138 VAL HG13 1 1 
       14 32320 2 1 38 VAL HG21 H -10.886 -12.530  -9.455 1.00 . B B . 138 VAL HG21 1 1 
       14 32321 2 1 38 VAL HG22 H  -9.454 -11.582  -9.854 1.00 . B B . 138 VAL HG22 1 1 
       14 32322 2 1 38 VAL HG23 H  -9.281 -13.156  -9.077 1.00 . B B . 138 VAL HG23 1 1 
       14 32323 2 1 38 VAL N    N  -7.636 -12.082 -11.513 1.00 . B B . 138 VAL N    1 1 
       14 32324 2 1 38 VAL O    O  -9.244 -13.411 -13.877 1.00 . B B . 138 VAL O    1 1 
       14 32325 2 1 39 PRO C    C  -7.963 -16.258 -15.146 1.00 . B B . 139 PRO C    1 1 
       14 32326 2 1 39 PRO CA   C  -7.183 -14.971 -14.902 1.00 . B B . 139 PRO CA   1 1 
       14 32327 2 1 39 PRO CB   C  -5.681 -15.210 -15.049 1.00 . B B . 139 PRO CB   1 1 
       14 32328 2 1 39 PRO CD   C  -6.150 -14.900 -12.706 1.00 . B B . 139 PRO CD   1 1 
       14 32329 2 1 39 PRO CG   C  -5.205 -15.560 -13.678 1.00 . B B . 139 PRO CG   1 1 
       14 32330 2 1 39 PRO HA   H  -7.502 -14.221 -15.609 1.00 . B B . 139 PRO HA   1 1 
       14 32331 2 1 39 PRO HB2  H  -5.512 -16.020 -15.745 1.00 . B B . 139 PRO HB2  1 1 
       14 32332 2 1 39 PRO HB3  H  -5.206 -14.312 -15.414 1.00 . B B . 139 PRO HB3  1 1 
       14 32333 2 1 39 PRO HD2  H  -6.453 -15.600 -11.941 1.00 . B B . 139 PRO HD2  1 1 
       14 32334 2 1 39 PRO HD3  H  -5.683 -14.032 -12.258 1.00 . B B . 139 PRO HD3  1 1 
       14 32335 2 1 39 PRO HG2  H  -5.226 -16.632 -13.545 1.00 . B B . 139 PRO HG2  1 1 
       14 32336 2 1 39 PRO HG3  H  -4.200 -15.187 -13.531 1.00 . B B . 139 PRO HG3  1 1 
       14 32337 2 1 39 PRO N    N  -7.304 -14.500 -13.534 1.00 . B B . 139 PRO N    1 1 
       14 32338 2 1 39 PRO O    O  -7.937 -17.179 -14.330 1.00 . B B . 139 PRO O    1 1 
       14 32339 2 1 40 LYS C    C  -8.363 -18.626 -16.928 1.00 . B B . 140 LYS C    1 1 
       14 32340 2 1 40 LYS CA   C  -9.358 -17.502 -16.719 1.00 . B B . 140 LYS CA   1 1 
       14 32341 2 1 40 LYS CB   C -10.093 -17.221 -18.025 1.00 . B B . 140 LYS CB   1 1 
       14 32342 2 1 40 LYS CD   C -11.914 -15.993 -19.199 1.00 . B B . 140 LYS CD   1 1 
       14 32343 2 1 40 LYS CE   C -12.474 -17.231 -19.877 1.00 . B B . 140 LYS CE   1 1 
       14 32344 2 1 40 LYS CG   C -11.287 -16.306 -17.862 1.00 . B B . 140 LYS CG   1 1 
       14 32345 2 1 40 LYS H    H  -8.725 -15.484 -16.821 1.00 . B B . 140 LYS H    1 1 
       14 32346 2 1 40 LYS HA   H -10.071 -17.789 -15.962 1.00 . B B . 140 LYS HA   1 1 
       14 32347 2 1 40 LYS HB2  H  -9.402 -16.761 -18.716 1.00 . B B . 140 LYS HB2  1 1 
       14 32348 2 1 40 LYS HB3  H -10.440 -18.148 -18.450 1.00 . B B . 140 LYS HB3  1 1 
       14 32349 2 1 40 LYS HD2  H -12.708 -15.280 -19.059 1.00 . B B . 140 LYS HD2  1 1 
       14 32350 2 1 40 LYS HD3  H -11.153 -15.571 -19.833 1.00 . B B . 140 LYS HD3  1 1 
       14 32351 2 1 40 LYS HE2  H -11.692 -17.973 -19.951 1.00 . B B . 140 LYS HE2  1 1 
       14 32352 2 1 40 LYS HE3  H -13.285 -17.619 -19.279 1.00 . B B . 140 LYS HE3  1 1 
       14 32353 2 1 40 LYS HG2  H -12.016 -16.790 -17.238 1.00 . B B . 140 LYS HG2  1 1 
       14 32354 2 1 40 LYS HG3  H -10.964 -15.386 -17.398 1.00 . B B . 140 LYS HG3  1 1 
       14 32355 2 1 40 LYS HZ1  H -12.215 -16.519 -21.822 1.00 . B B . 140 LYS HZ1  1 1 
       14 32356 2 1 40 LYS HZ2  H -13.761 -16.234 -21.184 1.00 . B B . 140 LYS HZ2  1 1 
       14 32357 2 1 40 LYS HZ3  H -13.332 -17.790 -21.701 1.00 . B B . 140 LYS HZ3  1 1 
       14 32358 2 1 40 LYS N    N  -8.667 -16.298 -16.272 1.00 . B B . 140 LYS N    1 1 
       14 32359 2 1 40 LYS NZ   N -12.980 -16.924 -21.239 1.00 . B B . 140 LYS NZ   1 1 
       14 32360 2 1 40 LYS O    O  -8.661 -19.796 -16.699 1.00 . B B . 140 LYS O    1 1 
       14 32361 2 1 41 HIS C    C  -5.136 -19.107 -16.414 1.00 . B B . 141 HIS C    1 1 
       14 32362 2 1 41 HIS CA   C  -6.115 -19.216 -17.572 1.00 . B B . 141 HIS CA   1 1 
       14 32363 2 1 41 HIS CB   C  -5.419 -18.979 -18.916 1.00 . B B . 141 HIS CB   1 1 
       14 32364 2 1 41 HIS CD2  C  -6.980 -18.005 -20.753 1.00 . B B . 141 HIS CD2  1 1 
       14 32365 2 1 41 HIS CE1  C  -7.618 -19.891 -21.662 1.00 . B B . 141 HIS CE1  1 1 
       14 32366 2 1 41 HIS CG   C  -6.357 -19.009 -20.087 1.00 . B B . 141 HIS CG   1 1 
       14 32367 2 1 41 HIS H    H  -7.013 -17.306 -17.573 1.00 . B B . 141 HIS H    1 1 
       14 32368 2 1 41 HIS HA   H  -6.552 -20.206 -17.567 1.00 . B B . 141 HIS HA   1 1 
       14 32369 2 1 41 HIS HB2  H  -4.935 -18.015 -18.900 1.00 . B B . 141 HIS HB2  1 1 
       14 32370 2 1 41 HIS HB3  H  -4.681 -19.746 -19.066 1.00 . B B . 141 HIS HB3  1 1 
       14 32371 2 1 41 HIS HD1  H  -6.493 -21.089 -20.432 1.00 . B B . 141 HIS HD1  1 1 
       14 32372 2 1 41 HIS HD2  H  -6.884 -16.947 -20.553 1.00 . B B . 141 HIS HD2  1 1 
       14 32373 2 1 41 HIS HE1  H  -8.119 -20.611 -22.292 1.00 . B B . 141 HIS HE1  1 1 
       14 32374 2 1 41 HIS HE2  H  -8.181 -18.095 -22.480 1.00 . B B . 141 HIS HE2  1 1 
       14 32375 2 1 41 HIS N    N  -7.180 -18.259 -17.377 1.00 . B B . 141 HIS N    1 1 
       14 32376 2 1 41 HIS ND1  N  -6.779 -20.176 -20.685 1.00 . B B . 141 HIS ND1  1 1 
       14 32377 2 1 41 HIS NE2  N  -7.757 -18.583 -21.726 1.00 . B B . 141 HIS NE2  1 1 
       14 32378 2 1 41 HIS O    O  -4.073 -18.491 -16.526 1.00 . B B . 141 HIS O    1 1 
       14 32379 2 1 42 GLY C    C  -5.666 -19.464 -12.859 1.00 . B B . 142 GLY C    1 1 
       14 32380 2 1 42 GLY CA   C  -4.761 -19.560 -14.069 1.00 . B B . 142 GLY CA   1 1 
       14 32381 2 1 42 GLY H    H  -6.382 -20.174 -15.272 1.00 . B B . 142 GLY H    1 1 
       14 32382 2 1 42 GLY HA2  H  -4.126 -20.428 -13.971 1.00 . B B . 142 GLY HA2  1 1 
       14 32383 2 1 42 GLY HA3  H  -4.148 -18.674 -14.122 1.00 . B B . 142 GLY HA3  1 1 
       14 32384 2 1 42 GLY N    N  -5.533 -19.672 -15.285 1.00 . B B . 142 GLY N    1 1 
       14 32385 2 1 42 GLY O    O  -6.825 -19.875 -12.916 1.00 . B B . 142 GLY O    1 1 
       14 32386 2 1 43 LYS C    C  -5.764 -17.315 -10.036 1.00 . B B . 143 LYS C    1 1 
       14 32387 2 1 43 LYS CA   C  -5.934 -18.736 -10.554 1.00 . B B . 143 LYS CA   1 1 
       14 32388 2 1 43 LYS CB   C  -5.510 -19.733  -9.473 1.00 . B B . 143 LYS CB   1 1 
       14 32389 2 1 43 LYS CD   C  -5.426 -22.108  -8.694 1.00 . B B . 143 LYS CD   1 1 
       14 32390 2 1 43 LYS CE   C  -5.619 -23.562  -9.078 1.00 . B B . 143 LYS CE   1 1 
       14 32391 2 1 43 LYS CG   C  -5.740 -21.182  -9.853 1.00 . B B . 143 LYS CG   1 1 
       14 32392 2 1 43 LYS H    H  -4.213 -18.631 -11.776 1.00 . B B . 143 LYS H    1 1 
       14 32393 2 1 43 LYS HA   H  -6.973 -18.899 -10.799 1.00 . B B . 143 LYS HA   1 1 
       14 32394 2 1 43 LYS HB2  H  -4.458 -19.600  -9.270 1.00 . B B . 143 LYS HB2  1 1 
       14 32395 2 1 43 LYS HB3  H  -6.069 -19.528  -8.572 1.00 . B B . 143 LYS HB3  1 1 
       14 32396 2 1 43 LYS HD2  H  -4.401 -21.957  -8.392 1.00 . B B . 143 LYS HD2  1 1 
       14 32397 2 1 43 LYS HD3  H  -6.085 -21.874  -7.870 1.00 . B B . 143 LYS HD3  1 1 
       14 32398 2 1 43 LYS HE2  H  -6.613 -23.687  -9.481 1.00 . B B . 143 LYS HE2  1 1 
       14 32399 2 1 43 LYS HE3  H  -4.890 -23.818  -9.835 1.00 . B B . 143 LYS HE3  1 1 
       14 32400 2 1 43 LYS HG2  H  -6.775 -21.310 -10.134 1.00 . B B . 143 LYS HG2  1 1 
       14 32401 2 1 43 LYS HG3  H  -5.103 -21.432 -10.689 1.00 . B B . 143 LYS HG3  1 1 
       14 32402 2 1 43 LYS HZ1  H  -6.159 -24.249  -7.183 1.00 . B B . 143 LYS HZ1  1 1 
       14 32403 2 1 43 LYS HZ2  H  -4.500 -24.372  -7.509 1.00 . B B . 143 LYS HZ2  1 1 
       14 32404 2 1 43 LYS HZ3  H  -5.587 -25.462  -8.218 1.00 . B B . 143 LYS HZ3  1 1 
       14 32405 2 1 43 LYS N    N  -5.146 -18.923 -11.768 1.00 . B B . 143 LYS N    1 1 
       14 32406 2 1 43 LYS NZ   N  -5.453 -24.474  -7.918 1.00 . B B . 143 LYS NZ   1 1 
       14 32407 2 1 43 LYS O    O  -4.724 -16.702 -10.254 1.00 . B B . 143 LYS O    1 1 
       14 32408 2 1 44 PRO C    C  -5.630 -15.305  -7.730 1.00 . B B . 144 PRO C    1 1 
       14 32409 2 1 44 PRO CA   C  -6.721 -15.419  -8.788 1.00 . B B . 144 PRO CA   1 1 
       14 32410 2 1 44 PRO CB   C  -8.097 -15.212  -8.151 1.00 . B B . 144 PRO CB   1 1 
       14 32411 2 1 44 PRO CD   C  -8.096 -17.400  -9.122 1.00 . B B . 144 PRO CD   1 1 
       14 32412 2 1 44 PRO CG   C  -8.675 -16.578  -8.006 1.00 . B B . 144 PRO CG   1 1 
       14 32413 2 1 44 PRO HA   H  -6.558 -14.672  -9.551 1.00 . B B . 144 PRO HA   1 1 
       14 32414 2 1 44 PRO HB2  H  -7.981 -14.730  -7.193 1.00 . B B . 144 PRO HB2  1 1 
       14 32415 2 1 44 PRO HB3  H  -8.702 -14.597  -8.798 1.00 . B B . 144 PRO HB3  1 1 
       14 32416 2 1 44 PRO HD2  H  -7.972 -18.428  -8.810 1.00 . B B . 144 PRO HD2  1 1 
       14 32417 2 1 44 PRO HD3  H  -8.723 -17.342  -9.999 1.00 . B B . 144 PRO HD3  1 1 
       14 32418 2 1 44 PRO HG2  H  -8.395 -16.994  -7.049 1.00 . B B . 144 PRO HG2  1 1 
       14 32419 2 1 44 PRO HG3  H  -9.750 -16.533  -8.094 1.00 . B B . 144 PRO HG3  1 1 
       14 32420 2 1 44 PRO N    N  -6.791 -16.764  -9.366 1.00 . B B . 144 PRO N    1 1 
       14 32421 2 1 44 PRO O    O  -5.624 -16.045  -6.747 1.00 . B B . 144 PRO O    1 1 
       14 32422 2 1 45 TYR C    C  -3.336 -12.737  -6.740 1.00 . B B . 145 TYR C    1 1 
       14 32423 2 1 45 TYR CA   C  -3.586 -14.209  -7.034 1.00 . B B . 145 TYR CA   1 1 
       14 32424 2 1 45 TYR CB   C  -2.328 -14.872  -7.616 1.00 . B B . 145 TYR CB   1 1 
       14 32425 2 1 45 TYR CD1  C  -2.642 -14.521 -10.100 1.00 . B B . 145 TYR CD1  1 1 
       14 32426 2 1 45 TYR CD2  C  -0.687 -13.619  -9.077 1.00 . B B . 145 TYR CD2  1 1 
       14 32427 2 1 45 TYR CE1  C  -2.237 -14.034 -11.324 1.00 . B B . 145 TYR CE1  1 1 
       14 32428 2 1 45 TYR CE2  C  -0.271 -13.131 -10.303 1.00 . B B . 145 TYR CE2  1 1 
       14 32429 2 1 45 TYR CG   C  -1.879 -14.323  -8.957 1.00 . B B . 145 TYR CG   1 1 
       14 32430 2 1 45 TYR CZ   C  -1.052 -13.340 -11.421 1.00 . B B . 145 TYR CZ   1 1 
       14 32431 2 1 45 TYR H    H  -4.799 -13.782  -8.713 1.00 . B B . 145 TYR H    1 1 
       14 32432 2 1 45 TYR HA   H  -3.839 -14.702  -6.108 1.00 . B B . 145 TYR HA   1 1 
       14 32433 2 1 45 TYR HB2  H  -1.513 -14.744  -6.920 1.00 . B B . 145 TYR HB2  1 1 
       14 32434 2 1 45 TYR HB3  H  -2.521 -15.928  -7.744 1.00 . B B . 145 TYR HB3  1 1 
       14 32435 2 1 45 TYR HD1  H  -3.572 -15.066 -10.022 1.00 . B B . 145 TYR HD1  1 1 
       14 32436 2 1 45 TYR HD2  H  -0.083 -13.453  -8.199 1.00 . B B . 145 TYR HD2  1 1 
       14 32437 2 1 45 TYR HE1  H  -2.854 -14.190 -12.198 1.00 . B B . 145 TYR HE1  1 1 
       14 32438 2 1 45 TYR HE2  H   0.656 -12.583 -10.379 1.00 . B B . 145 TYR HE2  1 1 
       14 32439 2 1 45 TYR HH   H   0.211 -13.237 -12.862 1.00 . B B . 145 TYR HH   1 1 
       14 32440 2 1 45 TYR N    N  -4.714 -14.375  -7.936 1.00 . B B . 145 TYR N    1 1 
       14 32441 2 1 45 TYR O    O  -3.674 -11.866  -7.547 1.00 . B B . 145 TYR O    1 1 
       14 32442 2 1 45 TYR OH   O  -0.643 -12.858 -12.641 1.00 . B B . 145 TYR OH   1 1 
       14 32443 2 1 46 PHE C    C  -1.030 -10.747  -5.334 1.00 . B B . 146 PHE C    1 1 
       14 32444 2 1 46 PHE CA   C  -2.497 -11.106  -5.144 1.00 . B B . 146 PHE CA   1 1 
       14 32445 2 1 46 PHE CB   C  -2.864 -10.925  -3.666 1.00 . B B . 146 PHE CB   1 1 
       14 32446 2 1 46 PHE CD1  C  -4.873 -12.348  -3.163 1.00 . B B . 146 PHE CD1  1 1 
       14 32447 2 1 46 PHE CD2  C  -5.150  -9.981  -3.232 1.00 . B B . 146 PHE CD2  1 1 
       14 32448 2 1 46 PHE CE1  C  -6.211 -12.499  -2.858 1.00 . B B . 146 PHE CE1  1 1 
       14 32449 2 1 46 PHE CE2  C  -6.492 -10.127  -2.928 1.00 . B B . 146 PHE CE2  1 1 
       14 32450 2 1 46 PHE CG   C  -4.327 -11.089  -3.354 1.00 . B B . 146 PHE CG   1 1 
       14 32451 2 1 46 PHE CZ   C  -7.022 -11.390  -2.740 1.00 . B B . 146 PHE CZ   1 1 
       14 32452 2 1 46 PHE H    H  -2.508 -13.214  -4.986 1.00 . B B . 146 PHE H    1 1 
       14 32453 2 1 46 PHE HA   H  -3.100 -10.442  -5.742 1.00 . B B . 146 PHE HA   1 1 
       14 32454 2 1 46 PHE HB2  H  -2.323 -11.651  -3.080 1.00 . B B . 146 PHE HB2  1 1 
       14 32455 2 1 46 PHE HB3  H  -2.569  -9.934  -3.353 1.00 . B B . 146 PHE HB3  1 1 
       14 32456 2 1 46 PHE HD1  H  -4.241 -13.217  -3.256 1.00 . B B . 146 PHE HD1  1 1 
       14 32457 2 1 46 PHE HD2  H  -4.736  -8.994  -3.378 1.00 . B B . 146 PHE HD2  1 1 
       14 32458 2 1 46 PHE HE1  H  -6.624 -13.486  -2.713 1.00 . B B . 146 PHE HE1  1 1 
       14 32459 2 1 46 PHE HE2  H  -7.124  -9.256  -2.836 1.00 . B B . 146 PHE HE2  1 1 
       14 32460 2 1 46 PHE HZ   H  -8.070 -11.508  -2.500 1.00 . B B . 146 PHE HZ   1 1 
       14 32461 2 1 46 PHE N    N  -2.763 -12.469  -5.576 1.00 . B B . 146 PHE N    1 1 
       14 32462 2 1 46 PHE O    O  -0.143 -11.560  -5.069 1.00 . B B . 146 PHE O    1 1 
       14 32463 2 1 47 LEU C    C   0.676  -7.757  -5.001 1.00 . B B . 147 LEU C    1 1 
       14 32464 2 1 47 LEU CA   C   0.564  -8.995  -5.882 1.00 . B B . 147 LEU CA   1 1 
       14 32465 2 1 47 LEU CB   C   0.943  -8.642  -7.323 1.00 . B B . 147 LEU CB   1 1 
       14 32466 2 1 47 LEU CD1  C   1.561  -9.344  -9.641 1.00 . B B . 147 LEU CD1  1 1 
       14 32467 2 1 47 LEU CD2  C   2.233 -10.759  -7.697 1.00 . B B . 147 LEU CD2  1 1 
       14 32468 2 1 47 LEU CG   C   1.164  -9.830  -8.258 1.00 . B B . 147 LEU CG   1 1 
       14 32469 2 1 47 LEU H    H  -1.539  -8.991  -6.130 1.00 . B B . 147 LEU H    1 1 
       14 32470 2 1 47 LEU HA   H   1.243  -9.750  -5.512 1.00 . B B . 147 LEU HA   1 1 
       14 32471 2 1 47 LEU HB2  H   0.157  -8.027  -7.737 1.00 . B B . 147 LEU HB2  1 1 
       14 32472 2 1 47 LEU HB3  H   1.852  -8.059  -7.298 1.00 . B B . 147 LEU HB3  1 1 
       14 32473 2 1 47 LEU HD11 H   2.455  -8.743  -9.566 1.00 . B B . 147 LEU HD11 1 1 
       14 32474 2 1 47 LEU HD12 H   0.760  -8.750 -10.059 1.00 . B B . 147 LEU HD12 1 1 
       14 32475 2 1 47 LEU HD13 H   1.749 -10.194 -10.280 1.00 . B B . 147 LEU HD13 1 1 
       14 32476 2 1 47 LEU HD21 H   1.938 -11.092  -6.712 1.00 . B B . 147 LEU HD21 1 1 
       14 32477 2 1 47 LEU HD22 H   3.173 -10.227  -7.632 1.00 . B B . 147 LEU HD22 1 1 
       14 32478 2 1 47 LEU HD23 H   2.347 -11.612  -8.349 1.00 . B B . 147 LEU HD23 1 1 
       14 32479 2 1 47 LEU HG   H   0.245 -10.388  -8.349 1.00 . B B . 147 LEU HG   1 1 
       14 32480 2 1 47 LEU N    N  -0.786  -9.536  -5.810 1.00 . B B . 147 LEU N    1 1 
       14 32481 2 1 47 LEU O    O   0.181  -6.689  -5.357 1.00 . B B . 147 LEU O    1 1 
       14 32482 2 1 48 VAL C    C   2.741  -6.042  -3.140 1.00 . B B . 148 VAL C    1 1 
       14 32483 2 1 48 VAL CA   C   1.449  -6.818  -2.895 1.00 . B B . 148 VAL CA   1 1 
       14 32484 2 1 48 VAL CB   C   1.434  -7.347  -1.444 1.00 . B B . 148 VAL CB   1 1 
       14 32485 2 1 48 VAL CG1  C   1.517  -6.202  -0.446 1.00 . B B . 148 VAL CG1  1 1 
       14 32486 2 1 48 VAL CG2  C   0.188  -8.186  -1.197 1.00 . B B . 148 VAL CG2  1 1 
       14 32487 2 1 48 VAL H    H   1.695  -8.790  -3.630 1.00 . B B . 148 VAL H    1 1 
       14 32488 2 1 48 VAL HA   H   0.607  -6.151  -3.022 1.00 . B B . 148 VAL HA   1 1 
       14 32489 2 1 48 VAL HB   H   2.299  -7.979  -1.303 1.00 . B B . 148 VAL HB   1 1 
       14 32490 2 1 48 VAL HG11 H   2.432  -5.651  -0.607 1.00 . B B . 148 VAL HG11 1 1 
       14 32491 2 1 48 VAL HG12 H   1.505  -6.598   0.558 1.00 . B B . 148 VAL HG12 1 1 
       14 32492 2 1 48 VAL HG13 H   0.672  -5.545  -0.583 1.00 . B B . 148 VAL HG13 1 1 
       14 32493 2 1 48 VAL HG21 H   0.174  -9.018  -1.885 1.00 . B B . 148 VAL HG21 1 1 
       14 32494 2 1 48 VAL HG22 H  -0.691  -7.578  -1.348 1.00 . B B . 148 VAL HG22 1 1 
       14 32495 2 1 48 VAL HG23 H   0.198  -8.556  -0.183 1.00 . B B . 148 VAL HG23 1 1 
       14 32496 2 1 48 VAL N    N   1.310  -7.911  -3.850 1.00 . B B . 148 VAL N    1 1 
       14 32497 2 1 48 VAL O    O   3.816  -6.632  -3.244 1.00 . B B . 148 VAL O    1 1 
       14 32498 2 1 49 ARG C    C   4.681  -3.919  -2.196 1.00 . B B . 149 ARG C    1 1 
       14 32499 2 1 49 ARG CA   C   3.777  -3.859  -3.424 1.00 . B B . 149 ARG CA   1 1 
       14 32500 2 1 49 ARG CB   C   3.311  -2.421  -3.660 1.00 . B B . 149 ARG CB   1 1 
       14 32501 2 1 49 ARG CD   C   5.134  -2.030  -5.309 1.00 . B B . 149 ARG CD   1 1 
       14 32502 2 1 49 ARG CG   C   4.427  -1.486  -4.084 1.00 . B B . 149 ARG CG   1 1 
       14 32503 2 1 49 ARG CZ   C   6.753  -1.329  -6.998 1.00 . B B . 149 ARG CZ   1 1 
       14 32504 2 1 49 ARG H    H   1.733  -4.322  -3.259 1.00 . B B . 149 ARG H    1 1 
       14 32505 2 1 49 ARG HA   H   4.332  -4.195  -4.285 1.00 . B B . 149 ARG HA   1 1 
       14 32506 2 1 49 ARG HB2  H   2.557  -2.422  -4.432 1.00 . B B . 149 ARG HB2  1 1 
       14 32507 2 1 49 ARG HB3  H   2.878  -2.041  -2.747 1.00 . B B . 149 ARG HB3  1 1 
       14 32508 2 1 49 ARG HD2  H   5.652  -2.938  -5.033 1.00 . B B . 149 ARG HD2  1 1 
       14 32509 2 1 49 ARG HD3  H   4.394  -2.259  -6.063 1.00 . B B . 149 ARG HD3  1 1 
       14 32510 2 1 49 ARG HE   H   6.269  -0.257  -5.380 1.00 . B B . 149 ARG HE   1 1 
       14 32511 2 1 49 ARG HG2  H   4.007  -0.518  -4.320 1.00 . B B . 149 ARG HG2  1 1 
       14 32512 2 1 49 ARG HG3  H   5.138  -1.393  -3.275 1.00 . B B . 149 ARG HG3  1 1 
       14 32513 2 1 49 ARG HH11 H   5.872  -3.134  -7.292 1.00 . B B . 149 ARG HH11 1 1 
       14 32514 2 1 49 ARG HH12 H   7.022  -2.660  -8.511 1.00 . B B . 149 ARG HH12 1 1 
       14 32515 2 1 49 ARG HH21 H   7.798   0.411  -6.955 1.00 . B B . 149 ARG HH21 1 1 
       14 32516 2 1 49 ARG HH22 H   8.110  -0.611  -8.336 1.00 . B B . 149 ARG HH22 1 1 
       14 32517 2 1 49 ARG N    N   2.626  -4.726  -3.264 1.00 . B B . 149 ARG N    1 1 
       14 32518 2 1 49 ARG NE   N   6.102  -1.097  -5.868 1.00 . B B . 149 ARG NE   1 1 
       14 32519 2 1 49 ARG NH1  N   6.531  -2.464  -7.655 1.00 . B B . 149 ARG NH1  1 1 
       14 32520 2 1 49 ARG NH2  N   7.625  -0.442  -7.463 1.00 . B B . 149 ARG NH2  1 1 
       14 32521 2 1 49 ARG O    O   4.253  -3.608  -1.083 1.00 . B B . 149 ARG O    1 1 
       14 32522 2 1 50 ALA C    C   7.216  -2.988  -0.797 1.00 . B B . 150 ALA C    1 1 
       14 32523 2 1 50 ALA CA   C   6.911  -4.383  -1.337 1.00 . B B . 150 ALA CA   1 1 
       14 32524 2 1 50 ALA CB   C   8.186  -5.054  -1.824 1.00 . B B . 150 ALA CB   1 1 
       14 32525 2 1 50 ALA H    H   6.194  -4.594  -3.314 1.00 . B B . 150 ALA H    1 1 
       14 32526 2 1 50 ALA HA   H   6.497  -4.984  -0.541 1.00 . B B . 150 ALA HA   1 1 
       14 32527 2 1 50 ALA HB1  H   7.950  -6.027  -2.233 1.00 . B B . 150 ALA HB1  1 1 
       14 32528 2 1 50 ALA HB2  H   8.870  -5.167  -0.996 1.00 . B B . 150 ALA HB2  1 1 
       14 32529 2 1 50 ALA HB3  H   8.644  -4.445  -2.589 1.00 . B B . 150 ALA HB3  1 1 
       14 32530 2 1 50 ALA N    N   5.930  -4.322  -2.411 1.00 . B B . 150 ALA N    1 1 
       14 32531 2 1 50 ALA O    O   7.070  -1.989  -1.513 1.00 . B B . 150 ALA O    1 1 
       14 32532 2 1 51 ASP C    C   8.981  -0.857   0.424 1.00 . B B . 151 ASP C    1 1 
       14 32533 2 1 51 ASP CA   C   7.919  -1.672   1.146 1.00 . B B . 151 ASP CA   1 1 
       14 32534 2 1 51 ASP CB   C   8.361  -1.924   2.593 1.00 . B B . 151 ASP CB   1 1 
       14 32535 2 1 51 ASP CG   C   9.584  -2.816   2.690 1.00 . B B . 151 ASP CG   1 1 
       14 32536 2 1 51 ASP H    H   7.814  -3.774   0.941 1.00 . B B . 151 ASP H    1 1 
       14 32537 2 1 51 ASP HA   H   7.000  -1.107   1.160 1.00 . B B . 151 ASP HA   1 1 
       14 32538 2 1 51 ASP HB2  H   8.594  -0.978   3.060 1.00 . B B . 151 ASP HB2  1 1 
       14 32539 2 1 51 ASP HB3  H   7.551  -2.394   3.133 1.00 . B B . 151 ASP HB3  1 1 
       14 32540 2 1 51 ASP N    N   7.651  -2.935   0.459 1.00 . B B . 151 ASP N    1 1 
       14 32541 2 1 51 ASP O    O   9.891  -1.407  -0.204 1.00 . B B . 151 ASP O    1 1 
       14 32542 2 1 51 ASP OD1  O   9.449  -4.038   2.464 1.00 . B B . 151 ASP OD1  1 1 
       14 32543 2 1 51 ASP OD2  O  10.684  -2.308   3.004 1.00 . B B . 151 ASP OD2  1 1 
       14 32544 2 1 52 GLY C    C   9.652   1.396  -1.632 1.00 . B B . 152 GLY C    1 1 
       14 32545 2 1 52 GLY CA   C   9.787   1.363  -0.124 1.00 . B B . 152 GLY CA   1 1 
       14 32546 2 1 52 GLY H    H   8.062   0.829   0.990 1.00 . B B . 152 GLY H    1 1 
       14 32547 2 1 52 GLY HA2  H   9.626   2.357   0.264 1.00 . B B . 152 GLY HA2  1 1 
       14 32548 2 1 52 GLY HA3  H  10.788   1.047   0.131 1.00 . B B . 152 GLY HA3  1 1 
       14 32549 2 1 52 GLY N    N   8.835   0.459   0.497 1.00 . B B . 152 GLY N    1 1 
       14 32550 2 1 52 GLY O    O  10.410   2.088  -2.312 1.00 . B B . 152 GLY O    1 1 
       14 32551 2 1 53 SER C    C   9.740  -0.110  -4.196 1.00 . B B . 153 SER C    1 1 
       14 32552 2 1 53 SER CA   C   8.481   0.505  -3.585 1.00 . B B . 153 SER CA   1 1 
       14 32553 2 1 53 SER CB   C   8.142   1.854  -4.238 1.00 . B B . 153 SER CB   1 1 
       14 32554 2 1 53 SER H    H   8.066   0.181  -1.539 1.00 . B B . 153 SER H    1 1 
       14 32555 2 1 53 SER HA   H   7.656  -0.178  -3.738 1.00 . B B . 153 SER HA   1 1 
       14 32556 2 1 53 SER HB2  H   7.409   2.369  -3.636 1.00 . B B . 153 SER HB2  1 1 
       14 32557 2 1 53 SER HB3  H   9.038   2.454  -4.305 1.00 . B B . 153 SER HB3  1 1 
       14 32558 2 1 53 SER HG   H   7.377   2.535  -5.912 1.00 . B B . 153 SER HG   1 1 
       14 32559 2 1 53 SER N    N   8.671   0.654  -2.150 1.00 . B B . 153 SER N    1 1 
       14 32560 2 1 53 SER O    O  10.283   0.388  -5.184 1.00 . B B . 153 SER O    1 1 
       14 32561 2 1 53 SER OG   O   7.612   1.674  -5.546 1.00 . B B . 153 SER OG   1 1 
       14 32562 2 1 54 ASP C    C  11.371  -2.200  -5.494 1.00 . B B . 154 ASP C    1 1 
       14 32563 2 1 54 ASP CA   C  11.391  -1.924  -3.993 1.00 . B B . 154 ASP CA   1 1 
       14 32564 2 1 54 ASP CB   C  11.492  -3.245  -3.222 1.00 . B B . 154 ASP CB   1 1 
       14 32565 2 1 54 ASP CG   C  12.720  -4.052  -3.593 1.00 . B B . 154 ASP CG   1 1 
       14 32566 2 1 54 ASP H    H   9.707  -1.517  -2.779 1.00 . B B . 154 ASP H    1 1 
       14 32567 2 1 54 ASP HA   H  12.250  -1.312  -3.759 1.00 . B B . 154 ASP HA   1 1 
       14 32568 2 1 54 ASP HB2  H  11.531  -3.035  -2.164 1.00 . B B . 154 ASP HB2  1 1 
       14 32569 2 1 54 ASP HB3  H  10.616  -3.840  -3.434 1.00 . B B . 154 ASP HB3  1 1 
       14 32570 2 1 54 ASP N    N  10.192  -1.199  -3.571 1.00 . B B . 154 ASP N    1 1 
       14 32571 2 1 54 ASP O    O  12.373  -2.027  -6.186 1.00 . B B . 154 ASP O    1 1 
       14 32572 2 1 54 ASP OD1  O  13.802  -3.787  -3.034 1.00 . B B . 154 ASP OD1  1 1 
       14 32573 2 1 54 ASP OD2  O  12.607  -4.962  -4.436 1.00 . B B . 154 ASP OD2  1 1 
       14 32574 2 1 55 GLY C    C   9.429  -4.217  -7.622 1.00 . B B . 155 GLY C    1 1 
       14 32575 2 1 55 GLY CA   C  10.060  -2.883  -7.399 1.00 . B B . 155 GLY CA   1 1 
       14 32576 2 1 55 GLY H    H   9.470  -2.777  -5.378 1.00 . B B . 155 GLY H    1 1 
       14 32577 2 1 55 GLY HA2  H   9.433  -2.125  -7.829 1.00 . B B . 155 GLY HA2  1 1 
       14 32578 2 1 55 GLY HA3  H  11.026  -2.867  -7.876 1.00 . B B . 155 GLY HA3  1 1 
       14 32579 2 1 55 GLY N    N  10.219  -2.622  -5.985 1.00 . B B . 155 GLY N    1 1 
       14 32580 2 1 55 GLY O    O   8.864  -4.502  -8.676 1.00 . B B . 155 GLY O    1 1 
       14 32581 2 1 56 ASN C    C   7.629  -6.456  -6.018 1.00 . B B . 156 ASN C    1 1 
       14 32582 2 1 56 ASN CA   C   9.019  -6.365  -6.617 1.00 . B B . 156 ASN CA   1 1 
       14 32583 2 1 56 ASN CB   C   9.981  -7.236  -5.832 1.00 . B B . 156 ASN CB   1 1 
       14 32584 2 1 56 ASN CG   C  11.263  -7.530  -6.584 1.00 . B B . 156 ASN CG   1 1 
       14 32585 2 1 56 ASN H    H   9.896  -4.672  -5.759 1.00 . B B . 156 ASN H    1 1 
       14 32586 2 1 56 ASN HA   H   8.993  -6.698  -7.643 1.00 . B B . 156 ASN HA   1 1 
       14 32587 2 1 56 ASN HB2  H  10.240  -6.715  -4.922 1.00 . B B . 156 ASN HB2  1 1 
       14 32588 2 1 56 ASN HB3  H   9.501  -8.158  -5.589 1.00 . B B . 156 ASN HB3  1 1 
       14 32589 2 1 56 ASN HD21 H  12.237  -7.752  -4.868 1.00 . B B . 156 ASN HD21 1 1 
       14 32590 2 1 56 ASN HD22 H  13.171  -7.969  -6.302 1.00 . B B . 156 ASN HD22 1 1 
       14 32591 2 1 56 ASN N    N   9.500  -5.011  -6.588 1.00 . B B . 156 ASN N    1 1 
       14 32592 2 1 56 ASN ND2  N  12.331  -7.776  -5.845 1.00 . B B . 156 ASN ND2  1 1 
       14 32593 2 1 56 ASN O    O   7.154  -5.515  -5.369 1.00 . B B . 156 ASN O    1 1 
       14 32594 2 1 56 ASN OD1  O  11.295  -7.541  -7.816 1.00 . B B . 156 ASN OD1  1 1 
       14 32595 2 1 57 PHE C    C   5.670  -9.062  -4.805 1.00 . B B . 157 PHE C    1 1 
       14 32596 2 1 57 PHE CA   C   5.657  -7.828  -5.691 1.00 . B B . 157 PHE CA   1 1 
       14 32597 2 1 57 PHE CB   C   4.631  -8.004  -6.814 1.00 . B B . 157 PHE CB   1 1 
       14 32598 2 1 57 PHE CD1  C   5.078  -6.390  -8.688 1.00 . B B . 157 PHE CD1  1 1 
       14 32599 2 1 57 PHE CD2  C   3.300  -5.911  -7.174 1.00 . B B . 157 PHE CD2  1 1 
       14 32600 2 1 57 PHE CE1  C   4.800  -5.232  -9.386 1.00 . B B . 157 PHE CE1  1 1 
       14 32601 2 1 57 PHE CE2  C   3.017  -4.750  -7.867 1.00 . B B . 157 PHE CE2  1 1 
       14 32602 2 1 57 PHE CG   C   4.332  -6.742  -7.575 1.00 . B B . 157 PHE CG   1 1 
       14 32603 2 1 57 PHE CZ   C   3.768  -4.409  -8.974 1.00 . B B . 157 PHE CZ   1 1 
       14 32604 2 1 57 PHE H    H   7.411  -8.287  -6.774 1.00 . B B . 157 PHE H    1 1 
       14 32605 2 1 57 PHE HA   H   5.383  -6.971  -5.095 1.00 . B B . 157 PHE HA   1 1 
       14 32606 2 1 57 PHE HB2  H   4.999  -8.736  -7.517 1.00 . B B . 157 PHE HB2  1 1 
       14 32607 2 1 57 PHE HB3  H   3.704  -8.359  -6.388 1.00 . B B . 157 PHE HB3  1 1 
       14 32608 2 1 57 PHE HD1  H   5.885  -7.034  -9.010 1.00 . B B . 157 PHE HD1  1 1 
       14 32609 2 1 57 PHE HD2  H   2.713  -6.178  -6.307 1.00 . B B . 157 PHE HD2  1 1 
       14 32610 2 1 57 PHE HE1  H   5.388  -4.967 -10.251 1.00 . B B . 157 PHE HE1  1 1 
       14 32611 2 1 57 PHE HE2  H   2.208  -4.113  -7.545 1.00 . B B . 157 PHE HE2  1 1 
       14 32612 2 1 57 PHE HZ   H   3.551  -3.502  -9.518 1.00 . B B . 157 PHE HZ   1 1 
       14 32613 2 1 57 PHE N    N   6.982  -7.587  -6.235 1.00 . B B . 157 PHE N    1 1 
       14 32614 2 1 57 PHE O    O   6.505  -9.947  -4.968 1.00 . B B . 157 PHE O    1 1 
       14 32615 2 1 58 ILE C    C   3.369 -11.027  -3.370 1.00 . B B . 158 ILE C    1 1 
       14 32616 2 1 58 ILE CA   C   4.620 -10.256  -2.982 1.00 . B B . 158 ILE CA   1 1 
       14 32617 2 1 58 ILE CB   C   4.544  -9.839  -1.495 1.00 . B B . 158 ILE CB   1 1 
       14 32618 2 1 58 ILE CD1  C   7.099  -9.703  -1.347 1.00 . B B . 158 ILE CD1  1 1 
       14 32619 2 1 58 ILE CG1  C   5.774  -9.005  -1.103 1.00 . B B . 158 ILE CG1  1 1 
       14 32620 2 1 58 ILE CG2  C   4.421 -11.066  -0.599 1.00 . B B . 158 ILE CG2  1 1 
       14 32621 2 1 58 ILE H    H   4.164  -8.333  -3.727 1.00 . B B . 158 ILE H    1 1 
       14 32622 2 1 58 ILE HA   H   5.484 -10.890  -3.120 1.00 . B B . 158 ILE HA   1 1 
       14 32623 2 1 58 ILE HB   H   3.657  -9.240  -1.359 1.00 . B B . 158 ILE HB   1 1 
       14 32624 2 1 58 ILE HD11 H   7.189  -9.949  -2.396 1.00 . B B . 158 ILE HD11 1 1 
       14 32625 2 1 58 ILE HD12 H   7.143 -10.609  -0.762 1.00 . B B . 158 ILE HD12 1 1 
       14 32626 2 1 58 ILE HD13 H   7.910  -9.048  -1.062 1.00 . B B . 158 ILE HD13 1 1 
       14 32627 2 1 58 ILE HG12 H   5.775  -8.090  -1.676 1.00 . B B . 158 ILE HG12 1 1 
       14 32628 2 1 58 ILE HG13 H   5.715  -8.764  -0.052 1.00 . B B . 158 ILE HG13 1 1 
       14 32629 2 1 58 ILE HG21 H   3.539 -11.626  -0.873 1.00 . B B . 158 ILE HG21 1 1 
       14 32630 2 1 58 ILE HG22 H   4.342 -10.752   0.432 1.00 . B B . 158 ILE HG22 1 1 
       14 32631 2 1 58 ILE HG23 H   5.296 -11.688  -0.720 1.00 . B B . 158 ILE HG23 1 1 
       14 32632 2 1 58 ILE N    N   4.761  -9.103  -3.852 1.00 . B B . 158 ILE N    1 1 
       14 32633 2 1 58 ILE O    O   2.256 -10.511  -3.262 1.00 . B B . 158 ILE O    1 1 
       14 32634 2 1 59 ARG C    C   1.834 -13.873  -3.224 1.00 . B B . 159 ARG C    1 1 
       14 32635 2 1 59 ARG CA   C   2.450 -13.045  -4.345 1.00 . B B . 159 ARG CA   1 1 
       14 32636 2 1 59 ARG CB   C   2.919 -13.946  -5.490 1.00 . B B . 159 ARG CB   1 1 
       14 32637 2 1 59 ARG CD   C   2.294 -15.498  -7.370 1.00 . B B . 159 ARG CD   1 1 
       14 32638 2 1 59 ARG CG   C   1.798 -14.725  -6.157 1.00 . B B . 159 ARG CG   1 1 
       14 32639 2 1 59 ARG CZ   C   1.283 -16.878  -9.154 1.00 . B B . 159 ARG CZ   1 1 
       14 32640 2 1 59 ARG H    H   4.463 -12.624  -3.859 1.00 . B B . 159 ARG H    1 1 
       14 32641 2 1 59 ARG HA   H   1.703 -12.365  -4.722 1.00 . B B . 159 ARG HA   1 1 
       14 32642 2 1 59 ARG HB2  H   3.396 -13.332  -6.239 1.00 . B B . 159 ARG HB2  1 1 
       14 32643 2 1 59 ARG HB3  H   3.639 -14.652  -5.104 1.00 . B B . 159 ARG HB3  1 1 
       14 32644 2 1 59 ARG HD2  H   2.610 -14.795  -8.126 1.00 . B B . 159 ARG HD2  1 1 
       14 32645 2 1 59 ARG HD3  H   3.133 -16.109  -7.072 1.00 . B B . 159 ARG HD3  1 1 
       14 32646 2 1 59 ARG HE   H   0.478 -16.574  -7.335 1.00 . B B . 159 ARG HE   1 1 
       14 32647 2 1 59 ARG HG2  H   1.383 -15.420  -5.444 1.00 . B B . 159 ARG HG2  1 1 
       14 32648 2 1 59 ARG HG3  H   1.032 -14.031  -6.473 1.00 . B B . 159 ARG HG3  1 1 
       14 32649 2 1 59 ARG HH11 H   3.019 -15.964  -9.686 1.00 . B B . 159 ARG HH11 1 1 
       14 32650 2 1 59 ARG HH12 H   2.315 -16.984 -10.901 1.00 . B B . 159 ARG HH12 1 1 
       14 32651 2 1 59 ARG HH21 H  -0.468 -17.892  -8.937 1.00 . B B . 159 ARG HH21 1 1 
       14 32652 2 1 59 ARG HH22 H   0.314 -18.074 -10.485 1.00 . B B . 159 ARG HH22 1 1 
       14 32653 2 1 59 ARG N    N   3.558 -12.247  -3.850 1.00 . B B . 159 ARG N    1 1 
       14 32654 2 1 59 ARG NE   N   1.251 -16.358  -7.927 1.00 . B B . 159 ARG NE   1 1 
       14 32655 2 1 59 ARG NH1  N   2.283 -16.584  -9.979 1.00 . B B . 159 ARG NH1  1 1 
       14 32656 2 1 59 ARG NH2  N   0.302 -17.677  -9.557 1.00 . B B . 159 ARG NH2  1 1 
       14 32657 2 1 59 ARG O    O   2.543 -14.445  -2.399 1.00 . B B . 159 ARG O    1 1 
       14 32658 2 1 60 SER C    C   0.069 -16.139  -2.149 1.00 . B B . 160 SER C    1 1 
       14 32659 2 1 60 SER CA   C  -0.239 -14.638  -2.175 1.00 . B B . 160 SER CA   1 1 
       14 32660 2 1 60 SER CB   C  -1.735 -14.409  -2.397 1.00 . B B . 160 SER CB   1 1 
       14 32661 2 1 60 SER H    H   0.010 -13.489  -3.934 1.00 . B B . 160 SER H    1 1 
       14 32662 2 1 60 SER HA   H   0.039 -14.210  -1.223 1.00 . B B . 160 SER HA   1 1 
       14 32663 2 1 60 SER HB2  H  -2.297 -15.138  -1.832 1.00 . B B . 160 SER HB2  1 1 
       14 32664 2 1 60 SER HB3  H  -2.002 -13.415  -2.070 1.00 . B B . 160 SER HB3  1 1 
       14 32665 2 1 60 SER HG   H  -2.189 -15.477  -3.986 1.00 . B B . 160 SER HG   1 1 
       14 32666 2 1 60 SER N    N   0.509 -13.937  -3.214 1.00 . B B . 160 SER N    1 1 
       14 32667 2 1 60 SER O    O  -0.129 -16.803  -1.132 1.00 . B B . 160 SER O    1 1 
       14 32668 2 1 60 SER OG   O  -2.066 -14.542  -3.774 1.00 . B B . 160 SER OG   1 1 
       14 32669 2 1 61 ASP C    C   2.128 -18.460  -2.662 1.00 . B B . 161 ASP C    1 1 
       14 32670 2 1 61 ASP CA   C   0.838 -18.097  -3.384 1.00 . B B . 161 ASP CA   1 1 
       14 32671 2 1 61 ASP CB   C   0.946 -18.502  -4.855 1.00 . B B . 161 ASP CB   1 1 
       14 32672 2 1 61 ASP CG   C  -0.308 -18.180  -5.635 1.00 . B B . 161 ASP CG   1 1 
       14 32673 2 1 61 ASP H    H   0.702 -16.086  -4.042 1.00 . B B . 161 ASP H    1 1 
       14 32674 2 1 61 ASP HA   H   0.021 -18.639  -2.931 1.00 . B B . 161 ASP HA   1 1 
       14 32675 2 1 61 ASP HB2  H   1.773 -17.974  -5.305 1.00 . B B . 161 ASP HB2  1 1 
       14 32676 2 1 61 ASP HB3  H   1.124 -19.565  -4.917 1.00 . B B . 161 ASP HB3  1 1 
       14 32677 2 1 61 ASP N    N   0.550 -16.667  -3.268 1.00 . B B . 161 ASP N    1 1 
       14 32678 2 1 61 ASP O    O   2.381 -19.632  -2.375 1.00 . B B . 161 ASP O    1 1 
       14 32679 2 1 61 ASP OD1  O  -0.469 -17.010  -6.040 1.00 . B B . 161 ASP OD1  1 1 
       14 32680 2 1 61 ASP OD2  O  -1.129 -19.090  -5.858 1.00 . B B . 161 ASP OD2  1 1 
       14 32681 2 1 62 GLN C    C   4.725 -16.294  -1.189 1.00 . B B . 162 GLN C    1 1 
       14 32682 2 1 62 GLN CA   C   4.205 -17.641  -1.680 1.00 . B B . 162 GLN CA   1 1 
       14 32683 2 1 62 GLN CB   C   5.240 -18.298  -2.598 1.00 . B B . 162 GLN CB   1 1 
       14 32684 2 1 62 GLN CD   C   6.255 -19.977  -1.000 1.00 . B B . 162 GLN CD   1 1 
       14 32685 2 1 62 GLN CG   C   6.497 -18.761  -1.875 1.00 . B B . 162 GLN CG   1 1 
       14 32686 2 1 62 GLN H    H   2.666 -16.536  -2.605 1.00 . B B . 162 GLN H    1 1 
       14 32687 2 1 62 GLN HA   H   4.028 -18.279  -0.827 1.00 . B B . 162 GLN HA   1 1 
       14 32688 2 1 62 GLN HB2  H   4.788 -19.155  -3.075 1.00 . B B . 162 GLN HB2  1 1 
       14 32689 2 1 62 GLN HB3  H   5.530 -17.586  -3.359 1.00 . B B . 162 GLN HB3  1 1 
       14 32690 2 1 62 GLN HE21 H   5.858 -18.833   0.574 1.00 . B B . 162 GLN HE21 1 1 
       14 32691 2 1 62 GLN HE22 H   5.748 -20.537   0.838 1.00 . B B . 162 GLN HE22 1 1 
       14 32692 2 1 62 GLN HG2  H   7.247 -19.011  -2.610 1.00 . B B . 162 GLN HG2  1 1 
       14 32693 2 1 62 GLN HG3  H   6.858 -17.953  -1.255 1.00 . B B . 162 GLN HG3  1 1 
       14 32694 2 1 62 GLN N    N   2.938 -17.449  -2.369 1.00 . B B . 162 GLN N    1 1 
       14 32695 2 1 62 GLN NE2  N   5.924 -19.756   0.263 1.00 . B B . 162 GLN NE2  1 1 
       14 32696 2 1 62 GLN O    O   5.509 -15.635  -1.872 1.00 . B B . 162 GLN O    1 1 
       14 32697 2 1 62 GLN OE1  O   6.380 -21.111  -1.458 1.00 . B B . 162 GLN OE1  1 1 
       14 32698 2 1 63 PRO C    C   6.144 -14.493   0.932 1.00 . B B . 163 PRO C    1 1 
       14 32699 2 1 63 PRO CA   C   4.657 -14.562   0.578 1.00 . B B . 163 PRO CA   1 1 
       14 32700 2 1 63 PRO CB   C   3.804 -14.466   1.848 1.00 . B B . 163 PRO CB   1 1 
       14 32701 2 1 63 PRO CD   C   3.304 -16.571   0.840 1.00 . B B . 163 PRO CD   1 1 
       14 32702 2 1 63 PRO CG   C   2.720 -15.475   1.677 1.00 . B B . 163 PRO CG   1 1 
       14 32703 2 1 63 PRO HA   H   4.413 -13.742  -0.081 1.00 . B B . 163 PRO HA   1 1 
       14 32704 2 1 63 PRO HB2  H   4.415 -14.690   2.710 1.00 . B B . 163 PRO HB2  1 1 
       14 32705 2 1 63 PRO HB3  H   3.403 -13.467   1.938 1.00 . B B . 163 PRO HB3  1 1 
       14 32706 2 1 63 PRO HD2  H   3.802 -17.300   1.459 1.00 . B B . 163 PRO HD2  1 1 
       14 32707 2 1 63 PRO HD3  H   2.537 -17.041   0.242 1.00 . B B . 163 PRO HD3  1 1 
       14 32708 2 1 63 PRO HG2  H   2.420 -15.857   2.641 1.00 . B B . 163 PRO HG2  1 1 
       14 32709 2 1 63 PRO HG3  H   1.879 -15.025   1.171 1.00 . B B . 163 PRO HG3  1 1 
       14 32710 2 1 63 PRO N    N   4.266 -15.856  -0.009 1.00 . B B . 163 PRO N    1 1 
       14 32711 2 1 63 PRO O    O   6.669 -13.431   1.273 1.00 . B B . 163 PRO O    1 1 
       14 32712 2 1 64 ASP C    C   9.062 -15.495  -0.113 1.00 . B B . 164 ASP C    1 1 
       14 32713 2 1 64 ASP CA   C   8.237 -15.721   1.144 1.00 . B B . 164 ASP CA   1 1 
       14 32714 2 1 64 ASP CB   C   8.576 -17.090   1.737 1.00 . B B . 164 ASP CB   1 1 
       14 32715 2 1 64 ASP CG   C   7.929 -17.318   3.086 1.00 . B B . 164 ASP CG   1 1 
       14 32716 2 1 64 ASP H    H   6.332 -16.442   0.588 1.00 . B B . 164 ASP H    1 1 
       14 32717 2 1 64 ASP HA   H   8.480 -14.955   1.865 1.00 . B B . 164 ASP HA   1 1 
       14 32718 2 1 64 ASP HB2  H   8.235 -17.861   1.063 1.00 . B B . 164 ASP HB2  1 1 
       14 32719 2 1 64 ASP HB3  H   9.648 -17.169   1.854 1.00 . B B . 164 ASP HB3  1 1 
       14 32720 2 1 64 ASP N    N   6.813 -15.633   0.850 1.00 . B B . 164 ASP N    1 1 
       14 32721 2 1 64 ASP O    O  10.289 -15.429  -0.062 1.00 . B B . 164 ASP O    1 1 
       14 32722 2 1 64 ASP OD1  O   6.763 -17.760   3.124 1.00 . B B . 164 ASP OD1  1 1 
       14 32723 2 1 64 ASP OD2  O   8.585 -17.058   4.116 1.00 . B B . 164 ASP OD2  1 1 
       14 32724 2 1 65 LYS C    C   8.717 -13.822  -3.083 1.00 . B B . 165 LYS C    1 1 
       14 32725 2 1 65 LYS CA   C   9.058 -15.184  -2.507 1.00 . B B . 165 LYS CA   1 1 
       14 32726 2 1 65 LYS CB   C   8.681 -16.286  -3.495 1.00 . B B . 165 LYS CB   1 1 
       14 32727 2 1 65 LYS CD   C  10.825 -16.149  -4.820 1.00 . B B . 165 LYS CD   1 1 
       14 32728 2 1 65 LYS CE   C  11.424 -15.948  -6.201 1.00 . B B . 165 LYS CE   1 1 
       14 32729 2 1 65 LYS CG   C   9.306 -16.124  -4.874 1.00 . B B . 165 LYS CG   1 1 
       14 32730 2 1 65 LYS H    H   7.401 -15.406  -1.219 1.00 . B B . 165 LYS H    1 1 
       14 32731 2 1 65 LYS HA   H  10.122 -15.224  -2.324 1.00 . B B . 165 LYS HA   1 1 
       14 32732 2 1 65 LYS HB2  H   8.997 -17.235  -3.092 1.00 . B B . 165 LYS HB2  1 1 
       14 32733 2 1 65 LYS HB3  H   7.609 -16.292  -3.611 1.00 . B B . 165 LYS HB3  1 1 
       14 32734 2 1 65 LYS HD2  H  11.166 -15.358  -4.170 1.00 . B B . 165 LYS HD2  1 1 
       14 32735 2 1 65 LYS HD3  H  11.149 -17.105  -4.432 1.00 . B B . 165 LYS HD3  1 1 
       14 32736 2 1 65 LYS HE2  H  11.156 -16.790  -6.820 1.00 . B B . 165 LYS HE2  1 1 
       14 32737 2 1 65 LYS HE3  H  11.016 -15.043  -6.627 1.00 . B B . 165 LYS HE3  1 1 
       14 32738 2 1 65 LYS HG2  H   8.968 -16.928  -5.508 1.00 . B B . 165 LYS HG2  1 1 
       14 32739 2 1 65 LYS HG3  H   8.986 -15.179  -5.289 1.00 . B B . 165 LYS HG3  1 1 
       14 32740 2 1 65 LYS HZ1  H  13.189 -15.104  -5.471 1.00 . B B . 165 LYS HZ1  1 1 
       14 32741 2 1 65 LYS HZ2  H  13.274 -15.576  -7.098 1.00 . B B . 165 LYS HZ2  1 1 
       14 32742 2 1 65 LYS HZ3  H  13.330 -16.745  -5.874 1.00 . B B . 165 LYS HZ3  1 1 
       14 32743 2 1 65 LYS N    N   8.384 -15.380  -1.240 1.00 . B B . 165 LYS N    1 1 
       14 32744 2 1 65 LYS NZ   N  12.905 -15.836  -6.156 1.00 . B B . 165 LYS NZ   1 1 
       14 32745 2 1 65 LYS O    O   7.549 -13.488  -3.285 1.00 . B B . 165 LYS O    1 1 
       14 32746 2 1 66 LEU C    C   9.533 -11.878  -5.443 1.00 . B B . 166 LEU C    1 1 
       14 32747 2 1 66 LEU CA   C   9.590 -11.737  -3.933 1.00 . B B . 166 LEU CA   1 1 
       14 32748 2 1 66 LEU CB   C  10.741 -10.802  -3.536 1.00 . B B . 166 LEU CB   1 1 
       14 32749 2 1 66 LEU CD1  C  11.551 -11.645  -1.295 1.00 . B B . 166 LEU CD1  1 1 
       14 32750 2 1 66 LEU CD2  C  11.639  -9.202  -1.822 1.00 . B B . 166 LEU CD2  1 1 
       14 32751 2 1 66 LEU CG   C  10.874 -10.499  -2.036 1.00 . B B . 166 LEU CG   1 1 
       14 32752 2 1 66 LEU H    H  10.647 -13.376  -3.131 1.00 . B B . 166 LEU H    1 1 
       14 32753 2 1 66 LEU HA   H   8.656 -11.321  -3.583 1.00 . B B . 166 LEU HA   1 1 
       14 32754 2 1 66 LEU HB2  H  11.666 -11.248  -3.872 1.00 . B B . 166 LEU HB2  1 1 
       14 32755 2 1 66 LEU HB3  H  10.607  -9.866  -4.055 1.00 . B B . 166 LEU HB3  1 1 
       14 32756 2 1 66 LEU HD11 H  12.529 -11.821  -1.717 1.00 . B B . 166 LEU HD11 1 1 
       14 32757 2 1 66 LEU HD12 H  10.952 -12.539  -1.388 1.00 . B B . 166 LEU HD12 1 1 
       14 32758 2 1 66 LEU HD13 H  11.652 -11.386  -0.251 1.00 . B B . 166 LEU HD13 1 1 
       14 32759 2 1 66 LEU HD21 H  11.097  -8.386  -2.276 1.00 . B B . 166 LEU HD21 1 1 
       14 32760 2 1 66 LEU HD22 H  12.617  -9.280  -2.274 1.00 . B B . 166 LEU HD22 1 1 
       14 32761 2 1 66 LEU HD23 H  11.746  -9.018  -0.764 1.00 . B B . 166 LEU HD23 1 1 
       14 32762 2 1 66 LEU HG   H   9.886 -10.377  -1.617 1.00 . B B . 166 LEU HG   1 1 
       14 32763 2 1 66 LEU N    N   9.749 -13.048  -3.337 1.00 . B B . 166 LEU N    1 1 
       14 32764 2 1 66 LEU O    O  10.514 -12.284  -6.066 1.00 . B B . 166 LEU O    1 1 
       14 32765 2 1 67 ILE C    C   9.070 -10.765  -8.226 1.00 . B B . 167 ILE C    1 1 
       14 32766 2 1 67 ILE CA   C   8.161 -11.711  -7.447 1.00 . B B . 167 ILE CA   1 1 
       14 32767 2 1 67 ILE CB   C   6.682 -11.448  -7.819 1.00 . B B . 167 ILE CB   1 1 
       14 32768 2 1 67 ILE CD1  C   6.066 -13.882  -7.341 1.00 . B B . 167 ILE CD1  1 1 
       14 32769 2 1 67 ILE CG1  C   5.765 -12.421  -7.070 1.00 . B B . 167 ILE CG1  1 1 
       14 32770 2 1 67 ILE CG2  C   6.470 -11.570  -9.321 1.00 . B B . 167 ILE CG2  1 1 
       14 32771 2 1 67 ILE H    H   7.647 -11.219  -5.455 1.00 . B B . 167 ILE H    1 1 
       14 32772 2 1 67 ILE HA   H   8.403 -12.727  -7.720 1.00 . B B . 167 ILE HA   1 1 
       14 32773 2 1 67 ILE HB   H   6.436 -10.438  -7.529 1.00 . B B . 167 ILE HB   1 1 
       14 32774 2 1 67 ILE HD11 H   5.377 -14.500  -6.784 1.00 . B B . 167 ILE HD11 1 1 
       14 32775 2 1 67 ILE HD12 H   7.077 -14.105  -7.036 1.00 . B B . 167 ILE HD12 1 1 
       14 32776 2 1 67 ILE HD13 H   5.954 -14.082  -8.397 1.00 . B B . 167 ILE HD13 1 1 
       14 32777 2 1 67 ILE HG12 H   5.868 -12.255  -6.008 1.00 . B B . 167 ILE HG12 1 1 
       14 32778 2 1 67 ILE HG13 H   4.741 -12.233  -7.361 1.00 . B B . 167 ILE HG13 1 1 
       14 32779 2 1 67 ILE HG21 H   5.428 -11.407  -9.552 1.00 . B B . 167 ILE HG21 1 1 
       14 32780 2 1 67 ILE HG22 H   6.761 -12.557  -9.647 1.00 . B B . 167 ILE HG22 1 1 
       14 32781 2 1 67 ILE HG23 H   7.071 -10.830  -9.831 1.00 . B B . 167 ILE HG23 1 1 
       14 32782 2 1 67 ILE N    N   8.378 -11.569  -6.014 1.00 . B B . 167 ILE N    1 1 
       14 32783 2 1 67 ILE O    O   8.896  -9.545  -8.184 1.00 . B B . 167 ILE O    1 1 
       14 32784 2 1 68 PRO C    C  10.493  -9.981 -10.972 1.00 . B B . 168 PRO C    1 1 
       14 32785 2 1 68 PRO CA   C  11.051 -10.556  -9.676 1.00 . B B . 168 PRO CA   1 1 
       14 32786 2 1 68 PRO CB   C  12.137 -11.585  -9.974 1.00 . B B . 168 PRO CB   1 1 
       14 32787 2 1 68 PRO CD   C  10.278 -12.784  -9.079 1.00 . B B . 168 PRO CD   1 1 
       14 32788 2 1 68 PRO CG   C  11.404 -12.872 -10.067 1.00 . B B . 168 PRO CG   1 1 
       14 32789 2 1 68 PRO HA   H  11.461  -9.758  -9.074 1.00 . B B . 168 PRO HA   1 1 
       14 32790 2 1 68 PRO HB2  H  12.626 -11.341 -10.907 1.00 . B B . 168 PRO HB2  1 1 
       14 32791 2 1 68 PRO HB3  H  12.858 -11.599  -9.171 1.00 . B B . 168 PRO HB3  1 1 
       14 32792 2 1 68 PRO HD2  H   9.396 -13.272  -9.469 1.00 . B B . 168 PRO HD2  1 1 
       14 32793 2 1 68 PRO HD3  H  10.568 -13.225  -8.136 1.00 . B B . 168 PRO HD3  1 1 
       14 32794 2 1 68 PRO HG2  H  11.016 -13.003 -11.066 1.00 . B B . 168 PRO HG2  1 1 
       14 32795 2 1 68 PRO HG3  H  12.065 -13.682  -9.814 1.00 . B B . 168 PRO HG3  1 1 
       14 32796 2 1 68 PRO N    N  10.058 -11.332  -8.936 1.00 . B B . 168 PRO N    1 1 
       14 32797 2 1 68 PRO O    O   9.366 -10.281 -11.369 1.00 . B B . 168 PRO O    1 1 
       14 32798 2 1 69 GLN C    C  10.664  -9.283 -14.051 1.00 . B B . 169 GLN C    1 1 
       14 32799 2 1 69 GLN CA   C  10.870  -8.433 -12.802 1.00 . B B . 169 GLN CA   1 1 
       14 32800 2 1 69 GLN CB   C  11.858  -7.308 -13.072 1.00 . B B . 169 GLN CB   1 1 
       14 32801 2 1 69 GLN CD   C  12.341  -4.853 -12.702 1.00 . B B . 169 GLN CD   1 1 
       14 32802 2 1 69 GLN CG   C  11.284  -5.936 -12.761 1.00 . B B . 169 GLN CG   1 1 
       14 32803 2 1 69 GLN H    H  12.267  -9.174 -11.395 1.00 . B B . 169 GLN H    1 1 
       14 32804 2 1 69 GLN HA   H   9.920  -7.993 -12.536 1.00 . B B . 169 GLN HA   1 1 
       14 32805 2 1 69 GLN HB2  H  12.736  -7.458 -12.460 1.00 . B B . 169 GLN HB2  1 1 
       14 32806 2 1 69 GLN HB3  H  12.141  -7.334 -14.110 1.00 . B B . 169 GLN HB3  1 1 
       14 32807 2 1 69 GLN HE21 H  12.130  -4.497 -14.650 1.00 . B B . 169 GLN HE21 1 1 
       14 32808 2 1 69 GLN HE22 H  13.288  -3.511 -13.814 1.00 . B B . 169 GLN HE22 1 1 
       14 32809 2 1 69 GLN HG2  H  10.571  -5.678 -13.530 1.00 . B B . 169 GLN HG2  1 1 
       14 32810 2 1 69 GLN HG3  H  10.778  -5.981 -11.808 1.00 . B B . 169 GLN HG3  1 1 
       14 32811 2 1 69 GLN N    N  11.318  -9.213 -11.660 1.00 . B B . 169 GLN N    1 1 
       14 32812 2 1 69 GLN NE2  N  12.618  -4.227 -13.833 1.00 . B B . 169 GLN NE2  1 1 
       14 32813 2 1 69 GLN O    O  10.186  -8.786 -15.067 1.00 . B B . 169 GLN O    1 1 
       14 32814 2 1 69 GLN OE1  O  12.902  -4.582 -11.641 1.00 . B B . 169 GLN OE1  1 1 
       14 32815 2 1 70 TRP C    C   9.436 -12.246 -14.793 1.00 . B B . 170 TRP C    1 1 
       14 32816 2 1 70 TRP CA   C  10.714 -11.464 -15.084 1.00 . B B . 170 TRP CA   1 1 
       14 32817 2 1 70 TRP CB   C  11.882 -12.422 -15.361 1.00 . B B . 170 TRP CB   1 1 
       14 32818 2 1 70 TRP CD1  C  11.634 -14.444 -13.802 1.00 . B B . 170 TRP CD1  1 1 
       14 32819 2 1 70 TRP CD2  C  13.371 -13.119 -13.321 1.00 . B B . 170 TRP CD2  1 1 
       14 32820 2 1 70 TRP CE2  C  13.345 -14.181 -12.398 1.00 . B B . 170 TRP CE2  1 1 
       14 32821 2 1 70 TRP CE3  C  14.381 -12.162 -13.216 1.00 . B B . 170 TRP CE3  1 1 
       14 32822 2 1 70 TRP CG   C  12.262 -13.301 -14.207 1.00 . B B . 170 TRP CG   1 1 
       14 32823 2 1 70 TRP CH2  C  15.265 -13.361 -11.305 1.00 . B B . 170 TRP CH2  1 1 
       14 32824 2 1 70 TRP CZ2  C  14.287 -14.311 -11.386 1.00 . B B . 170 TRP CZ2  1 1 
       14 32825 2 1 70 TRP CZ3  C  15.319 -12.292 -12.211 1.00 . B B . 170 TRP CZ3  1 1 
       14 32826 2 1 70 TRP H    H  11.483 -10.891 -13.193 1.00 . B B . 170 TRP H    1 1 
       14 32827 2 1 70 TRP HA   H  10.547 -10.859 -15.964 1.00 . B B . 170 TRP HA   1 1 
       14 32828 2 1 70 TRP HB2  H  11.614 -13.067 -16.185 1.00 . B B . 170 TRP HB2  1 1 
       14 32829 2 1 70 TRP HB3  H  12.751 -11.842 -15.637 1.00 . B B . 170 TRP HB3  1 1 
       14 32830 2 1 70 TRP HD1  H  10.754 -14.853 -14.274 1.00 . B B . 170 TRP HD1  1 1 
       14 32831 2 1 70 TRP HE1  H  12.007 -15.787 -12.231 1.00 . B B . 170 TRP HE1  1 1 
       14 32832 2 1 70 TRP HE3  H  14.437 -11.332 -13.903 1.00 . B B . 170 TRP HE3  1 1 
       14 32833 2 1 70 TRP HH2  H  16.020 -13.426 -10.534 1.00 . B B . 170 TRP HH2  1 1 
       14 32834 2 1 70 TRP HZ2  H  14.256 -15.127 -10.681 1.00 . B B . 170 TRP HZ2  1 1 
       14 32835 2 1 70 TRP HZ3  H  16.107 -11.562 -12.114 1.00 . B B . 170 TRP HZ3  1 1 
       14 32836 2 1 70 TRP N    N  11.012 -10.558 -13.984 1.00 . B B . 170 TRP N    1 1 
       14 32837 2 1 70 TRP NE1  N  12.273 -14.971 -12.708 1.00 . B B . 170 TRP NE1  1 1 
       14 32838 2 1 70 TRP O    O   8.866 -12.874 -15.681 1.00 . B B . 170 TRP O    1 1 
       14 32839 2 1 71 GLU C    C   6.598 -12.004 -12.959 1.00 . B B . 171 GLU C    1 1 
       14 32840 2 1 71 GLU CA   C   7.795 -12.927 -13.141 1.00 . B B . 171 GLU CA   1 1 
       14 32841 2 1 71 GLU CB   C   8.057 -13.694 -11.849 1.00 . B B . 171 GLU CB   1 1 
       14 32842 2 1 71 GLU CD   C   6.800 -15.742 -12.630 1.00 . B B . 171 GLU CD   1 1 
       14 32843 2 1 71 GLU CG   C   8.084 -15.201 -12.030 1.00 . B B . 171 GLU CG   1 1 
       14 32844 2 1 71 GLU H    H   9.452 -11.637 -12.887 1.00 . B B . 171 GLU H    1 1 
       14 32845 2 1 71 GLU HA   H   7.566 -13.631 -13.922 1.00 . B B . 171 GLU HA   1 1 
       14 32846 2 1 71 GLU HB2  H   9.016 -13.387 -11.449 1.00 . B B . 171 GLU HB2  1 1 
       14 32847 2 1 71 GLU HB3  H   7.282 -13.448 -11.140 1.00 . B B . 171 GLU HB3  1 1 
       14 32848 2 1 71 GLU HG2  H   8.904 -15.458 -12.684 1.00 . B B . 171 GLU HG2  1 1 
       14 32849 2 1 71 GLU HG3  H   8.235 -15.662 -11.066 1.00 . B B . 171 GLU HG3  1 1 
       14 32850 2 1 71 GLU N    N   8.980 -12.188 -13.548 1.00 . B B . 171 GLU N    1 1 
       14 32851 2 1 71 GLU O    O   5.458 -12.462 -12.882 1.00 . B B . 171 GLU O    1 1 
       14 32852 2 1 71 GLU OE1  O   5.862 -16.046 -11.865 1.00 . B B . 171 GLU OE1  1 1 
       14 32853 2 1 71 GLU OE2  O   6.728 -15.876 -13.870 1.00 . B B . 171 GLU OE2  1 1 
       14 32854 2 1 72 ILE C    C   4.944  -9.681 -14.025 1.00 . B B . 172 ILE C    1 1 
       14 32855 2 1 72 ILE CA   C   5.788  -9.721 -12.759 1.00 . B B . 172 ILE CA   1 1 
       14 32856 2 1 72 ILE CB   C   6.342  -8.313 -12.467 1.00 . B B . 172 ILE CB   1 1 
       14 32857 2 1 72 ILE CD1  C   7.788  -6.453 -13.430 1.00 . B B . 172 ILE CD1  1 1 
       14 32858 2 1 72 ILE CG1  C   7.316  -7.885 -13.563 1.00 . B B . 172 ILE CG1  1 1 
       14 32859 2 1 72 ILE CG2  C   7.018  -8.297 -11.108 1.00 . B B . 172 ILE CG2  1 1 
       14 32860 2 1 72 ILE H    H   7.791 -10.403 -12.891 1.00 . B B . 172 ILE H    1 1 
       14 32861 2 1 72 ILE HA   H   5.160 -10.017 -11.932 1.00 . B B . 172 ILE HA   1 1 
       14 32862 2 1 72 ILE HB   H   5.517  -7.620 -12.439 1.00 . B B . 172 ILE HB   1 1 
       14 32863 2 1 72 ILE HD11 H   8.470  -6.222 -14.236 1.00 . B B . 172 ILE HD11 1 1 
       14 32864 2 1 72 ILE HD12 H   8.296  -6.328 -12.486 1.00 . B B . 172 ILE HD12 1 1 
       14 32865 2 1 72 ILE HD13 H   6.939  -5.787 -13.475 1.00 . B B . 172 ILE HD13 1 1 
       14 32866 2 1 72 ILE HG12 H   8.185  -8.525 -13.530 1.00 . B B . 172 ILE HG12 1 1 
       14 32867 2 1 72 ILE HG13 H   6.834  -7.990 -14.525 1.00 . B B . 172 ILE HG13 1 1 
       14 32868 2 1 72 ILE HG21 H   7.452  -7.325 -10.933 1.00 . B B . 172 ILE HG21 1 1 
       14 32869 2 1 72 ILE HG22 H   7.795  -9.048 -11.090 1.00 . B B . 172 ILE HG22 1 1 
       14 32870 2 1 72 ILE HG23 H   6.290  -8.513 -10.339 1.00 . B B . 172 ILE HG23 1 1 
       14 32871 2 1 72 ILE N    N   6.857 -10.706 -12.883 1.00 . B B . 172 ILE N    1 1 
       14 32872 2 1 72 ILE O    O   3.792  -9.255 -14.006 1.00 . B B . 172 ILE O    1 1 
       14 32873 2 1 73 PHE C    C   4.095 -11.566 -16.507 1.00 . B B . 173 PHE C    1 1 
       14 32874 2 1 73 PHE CA   C   4.822 -10.231 -16.393 1.00 . B B . 173 PHE CA   1 1 
       14 32875 2 1 73 PHE CB   C   5.806 -10.063 -17.547 1.00 . B B . 173 PHE CB   1 1 
       14 32876 2 1 73 PHE CD1  C   5.797  -7.561 -17.678 1.00 . B B . 173 PHE CD1  1 1 
       14 32877 2 1 73 PHE CD2  C   7.883  -8.672 -17.388 1.00 . B B . 173 PHE CD2  1 1 
       14 32878 2 1 73 PHE CE1  C   6.440  -6.338 -17.669 1.00 . B B . 173 PHE CE1  1 1 
       14 32879 2 1 73 PHE CE2  C   8.534  -7.453 -17.381 1.00 . B B . 173 PHE CE2  1 1 
       14 32880 2 1 73 PHE CG   C   6.510  -8.739 -17.537 1.00 . B B . 173 PHE CG   1 1 
       14 32881 2 1 73 PHE CZ   C   7.810  -6.285 -17.521 1.00 . B B . 173 PHE CZ   1 1 
       14 32882 2 1 73 PHE H    H   6.449 -10.469 -15.069 1.00 . B B . 173 PHE H    1 1 
       14 32883 2 1 73 PHE HA   H   4.097  -9.432 -16.422 1.00 . B B . 173 PHE HA   1 1 
       14 32884 2 1 73 PHE HB2  H   6.556 -10.839 -17.491 1.00 . B B . 173 PHE HB2  1 1 
       14 32885 2 1 73 PHE HB3  H   5.273 -10.150 -18.483 1.00 . B B . 173 PHE HB3  1 1 
       14 32886 2 1 73 PHE HD1  H   4.723  -7.602 -17.790 1.00 . B B . 173 PHE HD1  1 1 
       14 32887 2 1 73 PHE HD2  H   8.449  -9.587 -17.275 1.00 . B B . 173 PHE HD2  1 1 
       14 32888 2 1 73 PHE HE1  H   5.870  -5.428 -17.776 1.00 . B B . 173 PHE HE1  1 1 
       14 32889 2 1 73 PHE HE2  H   9.607  -7.413 -17.264 1.00 . B B . 173 PHE HE2  1 1 
       14 32890 2 1 73 PHE HZ   H   8.317  -5.330 -17.517 1.00 . B B . 173 PHE HZ   1 1 
       14 32891 2 1 73 PHE N    N   5.524 -10.154 -15.121 1.00 . B B . 173 PHE N    1 1 
       14 32892 2 1 73 PHE O    O   4.079 -12.198 -17.559 1.00 . B B . 173 PHE O    1 1 
       14 32893 2 1 74 SER C    C   1.309 -13.022 -15.832 1.00 . B B . 174 SER C    1 1 
       14 32894 2 1 74 SER CA   C   2.745 -13.226 -15.346 1.00 . B B . 174 SER CA   1 1 
       14 32895 2 1 74 SER CB   C   2.761 -13.757 -13.906 1.00 . B B . 174 SER CB   1 1 
       14 32896 2 1 74 SER H    H   3.519 -11.403 -14.609 1.00 . B B . 174 SER H    1 1 
       14 32897 2 1 74 SER HA   H   3.240 -13.935 -15.992 1.00 . B B . 174 SER HA   1 1 
       14 32898 2 1 74 SER HB2  H   3.783 -13.806 -13.558 1.00 . B B . 174 SER HB2  1 1 
       14 32899 2 1 74 SER HB3  H   2.202 -13.085 -13.272 1.00 . B B . 174 SER HB3  1 1 
       14 32900 2 1 74 SER HG   H   1.652 -15.226 -14.602 1.00 . B B . 174 SER HG   1 1 
       14 32901 2 1 74 SER N    N   3.480 -11.973 -15.408 1.00 . B B . 174 SER N    1 1 
       14 32902 2 1 74 SER O    O   0.432 -13.844 -15.583 1.00 . B B . 174 SER O    1 1 
       14 32903 2 1 74 SER OG   O   2.192 -15.053 -13.812 1.00 . B B . 174 SER OG   1 1 
       14 32904 2 1 75 TRP C    C  -0.359 -12.110 -18.494 1.00 . B B . 175 TRP C    1 1 
       14 32905 2 1 75 TRP CA   C  -0.230 -11.603 -17.064 1.00 . B B . 175 TRP CA   1 1 
       14 32906 2 1 75 TRP CB   C  -0.477 -10.096 -17.012 1.00 . B B . 175 TRP CB   1 1 
       14 32907 2 1 75 TRP CD1  C  -0.776 -10.278 -14.468 1.00 . B B . 175 TRP CD1  1 1 
       14 32908 2 1 75 TRP CD2  C  -0.837  -8.191 -15.264 1.00 . B B . 175 TRP CD2  1 1 
       14 32909 2 1 75 TRP CE2  C  -1.011  -8.140 -13.871 1.00 . B B . 175 TRP CE2  1 1 
       14 32910 2 1 75 TRP CE3  C  -0.838  -7.004 -15.991 1.00 . B B . 175 TRP CE3  1 1 
       14 32911 2 1 75 TRP CG   C  -0.684  -9.563 -15.627 1.00 . B B . 175 TRP CG   1 1 
       14 32912 2 1 75 TRP CH2  C  -1.184  -5.785 -13.925 1.00 . B B . 175 TRP CH2  1 1 
       14 32913 2 1 75 TRP CZ2  C  -1.187  -6.939 -13.186 1.00 . B B . 175 TRP CZ2  1 1 
       14 32914 2 1 75 TRP CZ3  C  -1.012  -5.810 -15.314 1.00 . B B . 175 TRP CZ3  1 1 
       14 32915 2 1 75 TRP H    H   1.823 -11.306 -16.704 1.00 . B B . 175 TRP H    1 1 
       14 32916 2 1 75 TRP HA   H  -0.966 -12.096 -16.450 1.00 . B B . 175 TRP HA   1 1 
       14 32917 2 1 75 TRP HB2  H   0.372  -9.586 -17.440 1.00 . B B . 175 TRP HB2  1 1 
       14 32918 2 1 75 TRP HB3  H  -1.358  -9.866 -17.593 1.00 . B B . 175 TRP HB3  1 1 
       14 32919 2 1 75 TRP HD1  H  -0.702 -11.354 -14.410 1.00 . B B . 175 TRP HD1  1 1 
       14 32920 2 1 75 TRP HE1  H  -1.065  -9.703 -12.468 1.00 . B B . 175 TRP HE1  1 1 
       14 32921 2 1 75 TRP HE3  H  -0.709  -7.011 -17.062 1.00 . B B . 175 TRP HE3  1 1 
       14 32922 2 1 75 TRP HH2  H  -1.318  -4.831 -13.436 1.00 . B B . 175 TRP HH2  1 1 
       14 32923 2 1 75 TRP HZ2  H  -1.319  -6.902 -12.115 1.00 . B B . 175 TRP HZ2  1 1 
       14 32924 2 1 75 TRP HZ3  H  -1.017  -4.878 -15.861 1.00 . B B . 175 TRP HZ3  1 1 
       14 32925 2 1 75 TRP N    N   1.083 -11.919 -16.531 1.00 . B B . 175 TRP N    1 1 
       14 32926 2 1 75 TRP NE1  N  -0.971  -9.429 -13.404 1.00 . B B . 175 TRP NE1  1 1 
       14 32927 2 1 75 TRP O    O  -0.754 -13.278 -18.677 1.00 . B B . 175 TRP O    1 1 
       14 32928 2 1 75 TRP OXT  O  -0.067 -11.338 -19.431 1.00 . B B . 175 TRP OXT  1 1 
       15 32929 1 1  1 GLY C    C  20.010   0.723 -10.475 1.00 . A A .   1 GLY C    1 1 
       15 32930 1 1  1 GLY CA   C  21.104  -0.157  -9.912 1.00 . A A .   1 GLY CA   1 1 
       15 32931 1 1  1 GLY H1   H  20.074  -1.954  -9.673 1.00 . A A .   1 GLY H1   1 1 
       15 32932 1 1  1 GLY H2   H  21.728  -2.146 -10.005 1.00 . A A .   1 GLY H2   1 1 
       15 32933 1 1  1 GLY HA2  H  21.138  -0.035  -8.840 1.00 . A A .   1 GLY HA2  1 1 
       15 32934 1 1  1 GLY HA3  H  22.051   0.149 -10.332 1.00 . A A .   1 GLY HA3  1 1 
       15 32935 1 1  1 GLY N    N  20.877  -1.587 -10.227 1.00 . A A .   1 GLY N    1 1 
       15 32936 1 1  1 GLY O    O  18.833   0.359 -10.416 1.00 . A A .   1 GLY O    1 1 
       15 32937 1 1  2 ALA C    C  18.507   3.422 -10.661 1.00 . A A .   2 ALA C    1 1 
       15 32938 1 1  2 ALA CA   C  19.492   2.823 -11.662 1.00 . A A .   2 ALA CA   1 1 
       15 32939 1 1  2 ALA CB   C  18.746   2.165 -12.817 1.00 . A A .   2 ALA CB   1 1 
       15 32940 1 1  2 ALA H    H  21.367   2.097 -10.997 1.00 . A A .   2 ALA H    1 1 
       15 32941 1 1  2 ALA HA   H  20.089   3.624 -12.073 1.00 . A A .   2 ALA HA   1 1 
       15 32942 1 1  2 ALA HB1  H  19.458   1.750 -13.514 1.00 . A A .   2 ALA HB1  1 1 
       15 32943 1 1  2 ALA HB2  H  18.135   2.901 -13.319 1.00 . A A .   2 ALA HB2  1 1 
       15 32944 1 1  2 ALA HB3  H  18.116   1.376 -12.434 1.00 . A A .   2 ALA HB3  1 1 
       15 32945 1 1  2 ALA N    N  20.409   1.874 -11.024 1.00 . A A .   2 ALA N    1 1 
       15 32946 1 1  2 ALA O    O  17.515   4.042 -11.047 1.00 . A A .   2 ALA O    1 1 
       15 32947 1 1  3 ASP C    C  18.580   5.060  -7.745 1.00 . A A .   3 ASP C    1 1 
       15 32948 1 1  3 ASP CA   C  17.951   3.806  -8.331 1.00 . A A .   3 ASP CA   1 1 
       15 32949 1 1  3 ASP CB   C  17.711   2.767  -7.233 1.00 . A A .   3 ASP CB   1 1 
       15 32950 1 1  3 ASP CG   C  16.856   3.309  -6.105 1.00 . A A .   3 ASP CG   1 1 
       15 32951 1 1  3 ASP H    H  19.624   2.787  -9.129 1.00 . A A .   3 ASP H    1 1 
       15 32952 1 1  3 ASP HA   H  17.004   4.071  -8.778 1.00 . A A .   3 ASP HA   1 1 
       15 32953 1 1  3 ASP HB2  H  17.210   1.910  -7.660 1.00 . A A .   3 ASP HB2  1 1 
       15 32954 1 1  3 ASP HB3  H  18.660   2.456  -6.825 1.00 . A A .   3 ASP HB3  1 1 
       15 32955 1 1  3 ASP N    N  18.802   3.266  -9.380 1.00 . A A .   3 ASP N    1 1 
       15 32956 1 1  3 ASP O    O  19.567   4.990  -7.013 1.00 . A A .   3 ASP O    1 1 
       15 32957 1 1  3 ASP OD1  O  15.614   3.324  -6.245 1.00 . A A .   3 ASP OD1  1 1 
       15 32958 1 1  3 ASP OD2  O  17.421   3.717  -5.072 1.00 . A A .   3 ASP OD2  1 1 
       15 32959 1 1  4 ASP C    C  17.406   8.479  -7.443 1.00 . A A .   4 ASP C    1 1 
       15 32960 1 1  4 ASP CA   C  18.544   7.489  -7.641 1.00 . A A .   4 ASP CA   1 1 
       15 32961 1 1  4 ASP CB   C  19.555   8.050  -8.651 1.00 . A A .   4 ASP CB   1 1 
       15 32962 1 1  4 ASP CG   C  20.033   9.445  -8.291 1.00 . A A .   4 ASP CG   1 1 
       15 32963 1 1  4 ASP H    H  17.241   6.194  -8.692 1.00 . A A .   4 ASP H    1 1 
       15 32964 1 1  4 ASP HA   H  19.040   7.330  -6.695 1.00 . A A .   4 ASP HA   1 1 
       15 32965 1 1  4 ASP HB2  H  20.414   7.399  -8.689 1.00 . A A .   4 ASP HB2  1 1 
       15 32966 1 1  4 ASP HB3  H  19.094   8.089  -9.627 1.00 . A A .   4 ASP HB3  1 1 
       15 32967 1 1  4 ASP N    N  18.027   6.207  -8.100 1.00 . A A .   4 ASP N    1 1 
       15 32968 1 1  4 ASP O    O  17.363   9.208  -6.448 1.00 . A A .   4 ASP O    1 1 
       15 32969 1 1  4 ASP OD1  O  21.026   9.567  -7.540 1.00 . A A .   4 ASP OD1  1 1 
       15 32970 1 1  4 ASP OD2  O  19.431  10.427  -8.771 1.00 . A A .   4 ASP OD2  1 1 
       15 32971 1 1  5 ASP C    C  14.191   8.770  -7.599 1.00 . A A .   5 ASP C    1 1 
       15 32972 1 1  5 ASP CA   C  15.353   9.415  -8.342 1.00 . A A .   5 ASP CA   1 1 
       15 32973 1 1  5 ASP CB   C  14.929   9.813  -9.759 1.00 . A A .   5 ASP CB   1 1 
       15 32974 1 1  5 ASP CG   C  13.969  10.985  -9.777 1.00 . A A .   5 ASP CG   1 1 
       15 32975 1 1  5 ASP H    H  16.552   7.864  -9.144 1.00 . A A .   5 ASP H    1 1 
       15 32976 1 1  5 ASP HA   H  15.667  10.297  -7.803 1.00 . A A .   5 ASP HA   1 1 
       15 32977 1 1  5 ASP HB2  H  15.806  10.087 -10.326 1.00 . A A .   5 ASP HB2  1 1 
       15 32978 1 1  5 ASP HB3  H  14.448   8.970 -10.235 1.00 . A A .   5 ASP HB3  1 1 
       15 32979 1 1  5 ASP N    N  16.482   8.496  -8.392 1.00 . A A .   5 ASP N    1 1 
       15 32980 1 1  5 ASP O    O  13.613   7.787  -8.060 1.00 . A A .   5 ASP O    1 1 
       15 32981 1 1  5 ASP OD1  O  14.439  12.141  -9.783 1.00 . A A .   5 ASP OD1  1 1 
       15 32982 1 1  5 ASP OD2  O  12.742  10.765  -9.800 1.00 . A A .   5 ASP OD2  1 1 
       15 32983 1 1  6 ALA C    C  11.440   9.167  -5.988 1.00 . A A .   6 ALA C    1 1 
       15 32984 1 1  6 ALA CA   C  12.844   8.743  -5.575 1.00 . A A .   6 ALA CA   1 1 
       15 32985 1 1  6 ALA CB   C  13.101   9.136  -4.129 1.00 . A A .   6 ALA CB   1 1 
       15 32986 1 1  6 ALA H    H  14.326  10.140  -6.151 1.00 . A A .   6 ALA H    1 1 
       15 32987 1 1  6 ALA HA   H  12.919   7.668  -5.645 1.00 . A A .   6 ALA HA   1 1 
       15 32988 1 1  6 ALA HB1  H  14.100   8.840  -3.847 1.00 . A A .   6 ALA HB1  1 1 
       15 32989 1 1  6 ALA HB2  H  12.384   8.643  -3.490 1.00 . A A .   6 ALA HB2  1 1 
       15 32990 1 1  6 ALA HB3  H  12.999  10.206  -4.027 1.00 . A A .   6 ALA HB3  1 1 
       15 32991 1 1  6 ALA N    N  13.864   9.320  -6.438 1.00 . A A .   6 ALA N    1 1 
       15 32992 1 1  6 ALA O    O  11.142  10.360  -6.087 1.00 . A A .   6 ALA O    1 1 
       15 32993 1 1  7 PRO C    C   8.335   8.856  -5.360 1.00 . A A .   7 PRO C    1 1 
       15 32994 1 1  7 PRO CA   C   9.157   8.434  -6.579 1.00 . A A .   7 PRO CA   1 1 
       15 32995 1 1  7 PRO CB   C   8.659   7.079  -7.113 1.00 . A A .   7 PRO CB   1 1 
       15 32996 1 1  7 PRO CD   C  10.863   6.752  -6.235 1.00 . A A .   7 PRO CD   1 1 
       15 32997 1 1  7 PRO CG   C   9.874   6.212  -7.223 1.00 . A A .   7 PRO CG   1 1 
       15 32998 1 1  7 PRO HA   H   9.064   9.185  -7.350 1.00 . A A .   7 PRO HA   1 1 
       15 32999 1 1  7 PRO HB2  H   7.943   6.662  -6.420 1.00 . A A .   7 PRO HB2  1 1 
       15 33000 1 1  7 PRO HB3  H   8.191   7.221  -8.075 1.00 . A A .   7 PRO HB3  1 1 
       15 33001 1 1  7 PRO HD2  H  10.697   6.322  -5.257 1.00 . A A .   7 PRO HD2  1 1 
       15 33002 1 1  7 PRO HD3  H  11.874   6.569  -6.567 1.00 . A A .   7 PRO HD3  1 1 
       15 33003 1 1  7 PRO HG2  H   9.619   5.192  -6.981 1.00 . A A .   7 PRO HG2  1 1 
       15 33004 1 1  7 PRO HG3  H  10.276   6.271  -8.224 1.00 . A A .   7 PRO HG3  1 1 
       15 33005 1 1  7 PRO N    N  10.559   8.187  -6.239 1.00 . A A .   7 PRO N    1 1 
       15 33006 1 1  7 PRO O    O   8.825   8.827  -4.227 1.00 . A A .   7 PRO O    1 1 
       15 33007 1 1  8 SER C    C   5.442   8.460  -3.961 1.00 . A A .   8 SER C    1 1 
       15 33008 1 1  8 SER CA   C   6.204   9.660  -4.519 1.00 . A A .   8 SER CA   1 1 
       15 33009 1 1  8 SER CB   C   5.232  10.721  -5.028 1.00 . A A .   8 SER CB   1 1 
       15 33010 1 1  8 SER H    H   6.757   9.258  -6.520 1.00 . A A .   8 SER H    1 1 
       15 33011 1 1  8 SER HA   H   6.809  10.086  -3.732 1.00 . A A .   8 SER HA   1 1 
       15 33012 1 1  8 SER HB2  H   4.583  10.284  -5.770 1.00 . A A .   8 SER HB2  1 1 
       15 33013 1 1  8 SER HB3  H   4.639  11.089  -4.202 1.00 . A A .   8 SER HB3  1 1 
       15 33014 1 1  8 SER HG   H   6.882  11.714  -5.434 1.00 . A A .   8 SER HG   1 1 
       15 33015 1 1  8 SER N    N   7.091   9.246  -5.595 1.00 . A A .   8 SER N    1 1 
       15 33016 1 1  8 SER O    O   5.633   7.327  -4.414 1.00 . A A .   8 SER O    1 1 
       15 33017 1 1  8 SER OG   O   5.932  11.807  -5.614 1.00 . A A .   8 SER OG   1 1 
       15 33018 1 1  9 GLY C    C   4.733   6.963  -1.298 1.00 . A A .   9 GLY C    1 1 
       15 33019 1 1  9 GLY CA   C   3.865   7.630  -2.335 1.00 . A A .   9 GLY CA   1 1 
       15 33020 1 1  9 GLY H    H   4.429   9.636  -2.693 1.00 . A A .   9 GLY H    1 1 
       15 33021 1 1  9 GLY HA2  H   2.981   8.025  -1.857 1.00 . A A .   9 GLY HA2  1 1 
       15 33022 1 1  9 GLY HA3  H   3.573   6.897  -3.072 1.00 . A A .   9 GLY HA3  1 1 
       15 33023 1 1  9 GLY N    N   4.576   8.709  -2.987 1.00 . A A .   9 GLY N    1 1 
       15 33024 1 1  9 GLY O    O   4.705   7.346  -0.129 1.00 . A A .   9 GLY O    1 1 
       15 33025 1 1 10 GLU C    C   5.793   4.402   0.105 1.00 . A A .  10 GLU C    1 1 
       15 33026 1 1 10 GLU CA   C   6.489   5.294  -0.904 1.00 . A A .  10 GLU CA   1 1 
       15 33027 1 1 10 GLU CB   C   7.410   6.274  -0.177 1.00 . A A .  10 GLU CB   1 1 
       15 33028 1 1 10 GLU CD   C   9.037   8.173  -0.330 1.00 . A A .  10 GLU CD   1 1 
       15 33029 1 1 10 GLU CG   C   8.241   7.146  -1.098 1.00 . A A .  10 GLU CG   1 1 
       15 33030 1 1 10 GLU H    H   5.423   5.698  -2.675 1.00 . A A .  10 GLU H    1 1 
       15 33031 1 1 10 GLU HA   H   7.089   4.670  -1.552 1.00 . A A .  10 GLU HA   1 1 
       15 33032 1 1 10 GLU HB2  H   6.807   6.919   0.441 1.00 . A A .  10 GLU HB2  1 1 
       15 33033 1 1 10 GLU HB3  H   8.083   5.712   0.454 1.00 . A A .  10 GLU HB3  1 1 
       15 33034 1 1 10 GLU HG2  H   8.922   6.519  -1.654 1.00 . A A .  10 GLU HG2  1 1 
       15 33035 1 1 10 GLU HG3  H   7.579   7.658  -1.784 1.00 . A A .  10 GLU HG3  1 1 
       15 33036 1 1 10 GLU N    N   5.518   5.984  -1.745 1.00 . A A .  10 GLU N    1 1 
       15 33037 1 1 10 GLU O    O   5.338   4.859   1.155 1.00 . A A .  10 GLU O    1 1 
       15 33038 1 1 10 GLU OE1  O  10.088   7.814   0.241 1.00 . A A .  10 GLU OE1  1 1 
       15 33039 1 1 10 GLU OE2  O   8.603   9.343  -0.270 1.00 . A A .  10 GLU OE2  1 1 
       15 33040 1 1 11 PRO C    C   6.077   1.761   1.770 1.00 . A A .  11 PRO C    1 1 
       15 33041 1 1 11 PRO CA   C   5.096   2.146   0.678 1.00 . A A .  11 PRO CA   1 1 
       15 33042 1 1 11 PRO CB   C   4.763   0.957  -0.229 1.00 . A A .  11 PRO CB   1 1 
       15 33043 1 1 11 PRO CD   C   6.205   2.495  -1.431 1.00 . A A .  11 PRO CD   1 1 
       15 33044 1 1 11 PRO CG   C   5.380   1.244  -1.564 1.00 . A A .  11 PRO CG   1 1 
       15 33045 1 1 11 PRO HA   H   4.191   2.529   1.127 1.00 . A A .  11 PRO HA   1 1 
       15 33046 1 1 11 PRO HB2  H   5.164   0.050   0.201 1.00 . A A .  11 PRO HB2  1 1 
       15 33047 1 1 11 PRO HB3  H   3.693   0.875  -0.314 1.00 . A A .  11 PRO HB3  1 1 
       15 33048 1 1 11 PRO HD2  H   7.251   2.251  -1.330 1.00 . A A .  11 PRO HD2  1 1 
       15 33049 1 1 11 PRO HD3  H   6.048   3.140  -2.282 1.00 . A A .  11 PRO HD3  1 1 
       15 33050 1 1 11 PRO HG2  H   6.006   0.418  -1.861 1.00 . A A .  11 PRO HG2  1 1 
       15 33051 1 1 11 PRO HG3  H   4.601   1.392  -2.291 1.00 . A A .  11 PRO HG3  1 1 
       15 33052 1 1 11 PRO N    N   5.697   3.114  -0.208 1.00 . A A .  11 PRO N    1 1 
       15 33053 1 1 11 PRO O    O   6.835   0.801   1.637 1.00 . A A .  11 PRO O    1 1 
       15 33054 1 1 12 ASP C    C   6.421   1.583   5.023 1.00 . A A .  12 ASP C    1 1 
       15 33055 1 1 12 ASP CA   C   7.050   2.385   3.897 1.00 . A A .  12 ASP CA   1 1 
       15 33056 1 1 12 ASP CB   C   7.530   3.742   4.415 1.00 . A A .  12 ASP CB   1 1 
       15 33057 1 1 12 ASP CG   C   8.644   3.618   5.434 1.00 . A A .  12 ASP CG   1 1 
       15 33058 1 1 12 ASP H    H   5.444   3.292   2.874 1.00 . A A .  12 ASP H    1 1 
       15 33059 1 1 12 ASP HA   H   7.896   1.838   3.506 1.00 . A A .  12 ASP HA   1 1 
       15 33060 1 1 12 ASP HB2  H   7.892   4.329   3.586 1.00 . A A .  12 ASP HB2  1 1 
       15 33061 1 1 12 ASP HB3  H   6.700   4.255   4.878 1.00 . A A .  12 ASP HB3  1 1 
       15 33062 1 1 12 ASP N    N   6.098   2.564   2.818 1.00 . A A .  12 ASP N    1 1 
       15 33063 1 1 12 ASP O    O   5.204   1.608   5.217 1.00 . A A .  12 ASP O    1 1 
       15 33064 1 1 12 ASP OD1  O   9.798   3.348   5.028 1.00 . A A .  12 ASP OD1  1 1 
       15 33065 1 1 12 ASP OD2  O   8.374   3.799   6.638 1.00 . A A .  12 ASP OD2  1 1 
       15 33066 1 1 13 VAL C    C   7.365   0.407   8.163 1.00 . A A .  13 VAL C    1 1 
       15 33067 1 1 13 VAL CA   C   6.761   0.018   6.820 1.00 . A A .  13 VAL CA   1 1 
       15 33068 1 1 13 VAL CB   C   7.048  -1.469   6.516 1.00 . A A .  13 VAL CB   1 1 
       15 33069 1 1 13 VAL CG1  C   8.534  -1.721   6.339 1.00 . A A .  13 VAL CG1  1 1 
       15 33070 1 1 13 VAL CG2  C   6.489  -2.355   7.609 1.00 . A A .  13 VAL CG2  1 1 
       15 33071 1 1 13 VAL H    H   8.211   0.941   5.605 1.00 . A A .  13 VAL H    1 1 
       15 33072 1 1 13 VAL HA   H   5.690   0.147   6.876 1.00 . A A .  13 VAL HA   1 1 
       15 33073 1 1 13 VAL HB   H   6.554  -1.726   5.592 1.00 . A A .  13 VAL HB   1 1 
       15 33074 1 1 13 VAL HG11 H   8.701  -2.771   6.153 1.00 . A A .  13 VAL HG11 1 1 
       15 33075 1 1 13 VAL HG12 H   9.056  -1.427   7.239 1.00 . A A .  13 VAL HG12 1 1 
       15 33076 1 1 13 VAL HG13 H   8.899  -1.142   5.504 1.00 . A A .  13 VAL HG13 1 1 
       15 33077 1 1 13 VAL HG21 H   6.697  -3.389   7.375 1.00 . A A .  13 VAL HG21 1 1 
       15 33078 1 1 13 VAL HG22 H   5.422  -2.209   7.680 1.00 . A A .  13 VAL HG22 1 1 
       15 33079 1 1 13 VAL HG23 H   6.951  -2.097   8.551 1.00 . A A .  13 VAL HG23 1 1 
       15 33080 1 1 13 VAL N    N   7.249   0.873   5.761 1.00 . A A .  13 VAL N    1 1 
       15 33081 1 1 13 VAL O    O   8.573   0.610   8.288 1.00 . A A .  13 VAL O    1 1 
       15 33082 1 1 14 THR C    C   7.142  -0.473  11.267 1.00 . A A .  14 THR C    1 1 
       15 33083 1 1 14 THR CA   C   6.936   0.829  10.505 1.00 . A A .  14 THR CA   1 1 
       15 33084 1 1 14 THR CB   C   5.900   1.702  11.230 1.00 . A A .  14 THR CB   1 1 
       15 33085 1 1 14 THR CG2  C   6.436   2.174  12.573 1.00 . A A .  14 THR CG2  1 1 
       15 33086 1 1 14 THR H    H   5.549   0.416   8.969 1.00 . A A .  14 THR H    1 1 
       15 33087 1 1 14 THR HA   H   7.871   1.366  10.454 1.00 . A A .  14 THR HA   1 1 
       15 33088 1 1 14 THR HB   H   5.009   1.116  11.398 1.00 . A A .  14 THR HB   1 1 
       15 33089 1 1 14 THR HG1  H   6.059   2.772   9.584 1.00 . A A .  14 THR HG1  1 1 
       15 33090 1 1 14 THR HG21 H   6.689   1.316  13.181 1.00 . A A .  14 THR HG21 1 1 
       15 33091 1 1 14 THR HG22 H   5.681   2.759  13.075 1.00 . A A .  14 THR HG22 1 1 
       15 33092 1 1 14 THR HG23 H   7.316   2.779  12.418 1.00 . A A .  14 THR HG23 1 1 
       15 33093 1 1 14 THR N    N   6.507   0.535   9.153 1.00 . A A .  14 THR N    1 1 
       15 33094 1 1 14 THR O    O   6.199  -1.237  11.473 1.00 . A A .  14 THR O    1 1 
       15 33095 1 1 14 THR OG1  O   5.576   2.834  10.414 1.00 . A A .  14 THR OG1  1 1 
       15 33096 1 1 15 ILE C    C   8.652  -1.914  13.800 1.00 . A A .  15 ILE C    1 1 
       15 33097 1 1 15 ILE CA   C   8.713  -2.005  12.277 1.00 . A A .  15 ILE CA   1 1 
       15 33098 1 1 15 ILE CB   C  10.115  -2.474  11.839 1.00 . A A .  15 ILE CB   1 1 
       15 33099 1 1 15 ILE CD1  C  11.593  -2.847   9.790 1.00 . A A .  15 ILE CD1  1 1 
       15 33100 1 1 15 ILE CG1  C  10.221  -2.466  10.309 1.00 . A A .  15 ILE CG1  1 1 
       15 33101 1 1 15 ILE CG2  C  10.401  -3.865  12.383 1.00 . A A .  15 ILE CG2  1 1 
       15 33102 1 1 15 ILE H    H   9.078  -0.057  11.532 1.00 . A A .  15 ILE H    1 1 
       15 33103 1 1 15 ILE HA   H   7.994  -2.737  11.944 1.00 . A A .  15 ILE HA   1 1 
       15 33104 1 1 15 ILE HB   H  10.847  -1.794  12.249 1.00 . A A .  15 ILE HB   1 1 
       15 33105 1 1 15 ILE HD11 H  11.856  -3.828  10.157 1.00 . A A .  15 ILE HD11 1 1 
       15 33106 1 1 15 ILE HD12 H  12.321  -2.125  10.132 1.00 . A A .  15 ILE HD12 1 1 
       15 33107 1 1 15 ILE HD13 H  11.577  -2.858   8.709 1.00 . A A .  15 ILE HD13 1 1 
       15 33108 1 1 15 ILE HG12 H   9.509  -3.168   9.902 1.00 . A A .  15 ILE HG12 1 1 
       15 33109 1 1 15 ILE HG13 H   9.991  -1.476   9.946 1.00 . A A .  15 ILE HG13 1 1 
       15 33110 1 1 15 ILE HG21 H  11.404  -4.158  12.112 1.00 . A A .  15 ILE HG21 1 1 
       15 33111 1 1 15 ILE HG22 H   9.696  -4.566  11.957 1.00 . A A .  15 ILE HG22 1 1 
       15 33112 1 1 15 ILE HG23 H  10.301  -3.861  13.458 1.00 . A A .  15 ILE HG23 1 1 
       15 33113 1 1 15 ILE N    N   8.373  -0.737  11.658 1.00 . A A .  15 ILE N    1 1 
       15 33114 1 1 15 ILE O    O   9.498  -1.282  14.434 1.00 . A A .  15 ILE O    1 1 
       15 33115 1 1 16 ARG C    C   7.945  -3.991  16.297 1.00 . A A .  16 ARG C    1 1 
       15 33116 1 1 16 ARG CA   C   7.480  -2.621  15.819 1.00 . A A .  16 ARG CA   1 1 
       15 33117 1 1 16 ARG CB   C   6.016  -2.443  16.233 1.00 . A A .  16 ARG CB   1 1 
       15 33118 1 1 16 ARG CD   C   5.915   0.075  16.175 1.00 . A A .  16 ARG CD   1 1 
       15 33119 1 1 16 ARG CG   C   5.329  -1.221  15.649 1.00 . A A .  16 ARG CG   1 1 
       15 33120 1 1 16 ARG CZ   C   5.450   2.489  15.886 1.00 . A A .  16 ARG CZ   1 1 
       15 33121 1 1 16 ARG H    H   6.950  -2.963  13.800 1.00 . A A .  16 ARG H    1 1 
       15 33122 1 1 16 ARG HA   H   8.086  -1.853  16.275 1.00 . A A .  16 ARG HA   1 1 
       15 33123 1 1 16 ARG HB2  H   5.463  -3.315  15.921 1.00 . A A .  16 ARG HB2  1 1 
       15 33124 1 1 16 ARG HB3  H   5.973  -2.371  17.310 1.00 . A A .  16 ARG HB3  1 1 
       15 33125 1 1 16 ARG HD2  H   6.007   0.006  17.250 1.00 . A A .  16 ARG HD2  1 1 
       15 33126 1 1 16 ARG HD3  H   6.891   0.221  15.735 1.00 . A A .  16 ARG HD3  1 1 
       15 33127 1 1 16 ARG HE   H   4.133   1.017  15.578 1.00 . A A .  16 ARG HE   1 1 
       15 33128 1 1 16 ARG HG2  H   5.441  -1.239  14.577 1.00 . A A .  16 ARG HG2  1 1 
       15 33129 1 1 16 ARG HG3  H   4.280  -1.259  15.902 1.00 . A A .  16 ARG HG3  1 1 
       15 33130 1 1 16 ARG HH11 H   7.390   2.076  16.345 1.00 . A A .  16 ARG HH11 1 1 
       15 33131 1 1 16 ARG HH12 H   7.003   3.766  16.199 1.00 . A A .  16 ARG HH12 1 1 
       15 33132 1 1 16 ARG HH21 H   3.619   3.208  15.407 1.00 . A A .  16 ARG HH21 1 1 
       15 33133 1 1 16 ARG HH22 H   4.850   4.418  15.645 1.00 . A A .  16 ARG HH22 1 1 
       15 33134 1 1 16 ARG N    N   7.630  -2.536  14.373 1.00 . A A .  16 ARG N    1 1 
       15 33135 1 1 16 ARG NE   N   5.063   1.217  15.839 1.00 . A A .  16 ARG NE   1 1 
       15 33136 1 1 16 ARG NH1  N   6.712   2.803  16.166 1.00 . A A .  16 ARG NH1  1 1 
       15 33137 1 1 16 ARG NH2  N   4.572   3.448  15.629 1.00 . A A .  16 ARG NH2  1 1 
       15 33138 1 1 16 ARG O    O   8.149  -4.897  15.491 1.00 . A A .  16 ARG O    1 1 
       15 33139 1 1 17 GLN C    C   7.619  -5.681  19.448 1.00 . A A .  17 GLN C    1 1 
       15 33140 1 1 17 GLN CA   C   8.422  -5.440  18.178 1.00 . A A .  17 GLN CA   1 1 
       15 33141 1 1 17 GLN CB   C   9.918  -5.531  18.479 1.00 . A A .  17 GLN CB   1 1 
       15 33142 1 1 17 GLN CD   C  12.234  -5.989  17.572 1.00 . A A .  17 GLN CD   1 1 
       15 33143 1 1 17 GLN CG   C  10.780  -5.714  17.242 1.00 . A A .  17 GLN CG   1 1 
       15 33144 1 1 17 GLN H    H   7.932  -3.387  18.200 1.00 . A A .  17 GLN H    1 1 
       15 33145 1 1 17 GLN HA   H   8.163  -6.202  17.457 1.00 . A A .  17 GLN HA   1 1 
       15 33146 1 1 17 GLN HB2  H  10.227  -4.623  18.975 1.00 . A A .  17 GLN HB2  1 1 
       15 33147 1 1 17 GLN HB3  H  10.086  -6.366  19.138 1.00 . A A .  17 GLN HB3  1 1 
       15 33148 1 1 17 GLN HE21 H  12.799  -5.103  15.888 1.00 . A A .  17 GLN HE21 1 1 
       15 33149 1 1 17 GLN HE22 H  14.077  -5.730  16.873 1.00 . A A .  17 GLN HE22 1 1 
       15 33150 1 1 17 GLN HG2  H  10.396  -6.544  16.669 1.00 . A A .  17 GLN HG2  1 1 
       15 33151 1 1 17 GLN HG3  H  10.726  -4.813  16.649 1.00 . A A .  17 GLN HG3  1 1 
       15 33152 1 1 17 GLN N    N   8.078  -4.152  17.601 1.00 . A A .  17 GLN N    1 1 
       15 33153 1 1 17 GLN NE2  N  13.124  -5.564  16.691 1.00 . A A .  17 GLN NE2  1 1 
       15 33154 1 1 17 GLN O    O   7.923  -5.125  20.502 1.00 . A A .  17 GLN O    1 1 
       15 33155 1 1 17 GLN OE1  O  12.554  -6.577  18.610 1.00 . A A .  17 GLN OE1  1 1 
       15 33156 1 1 18 GLU C    C   6.081  -8.148  21.069 1.00 . A A .  18 GLU C    1 1 
       15 33157 1 1 18 GLU CA   C   5.724  -6.800  20.465 1.00 . A A .  18 GLU CA   1 1 
       15 33158 1 1 18 GLU CB   C   4.256  -6.784  20.031 1.00 . A A .  18 GLU CB   1 1 
       15 33159 1 1 18 GLU CD   C   4.022  -4.340  20.598 1.00 . A A .  18 GLU CD   1 1 
       15 33160 1 1 18 GLU CG   C   3.770  -5.421  19.570 1.00 . A A .  18 GLU CG   1 1 
       15 33161 1 1 18 GLU H    H   6.427  -6.958  18.480 1.00 . A A .  18 GLU H    1 1 
       15 33162 1 1 18 GLU HA   H   5.879  -6.033  21.210 1.00 . A A .  18 GLU HA   1 1 
       15 33163 1 1 18 GLU HB2  H   4.130  -7.480  19.215 1.00 . A A .  18 GLU HB2  1 1 
       15 33164 1 1 18 GLU HB3  H   3.641  -7.102  20.858 1.00 . A A .  18 GLU HB3  1 1 
       15 33165 1 1 18 GLU HG2  H   4.284  -5.157  18.656 1.00 . A A .  18 GLU HG2  1 1 
       15 33166 1 1 18 GLU HG3  H   2.708  -5.477  19.379 1.00 . A A .  18 GLU HG3  1 1 
       15 33167 1 1 18 GLU N    N   6.593  -6.510  19.338 1.00 . A A .  18 GLU N    1 1 
       15 33168 1 1 18 GLU O    O   5.435  -9.156  20.790 1.00 . A A .  18 GLU O    1 1 
       15 33169 1 1 18 GLU OE1  O   3.447  -4.418  21.705 1.00 . A A .  18 GLU OE1  1 1 
       15 33170 1 1 18 GLU OE2  O   4.800  -3.410  20.309 1.00 . A A .  18 GLU OE2  1 1 
       15 33171 1 1 19 GLY C    C   8.561 -10.101  21.509 1.00 . A A .  19 GLY C    1 1 
       15 33172 1 1 19 GLY CA   C   7.604  -9.401  22.445 1.00 . A A .  19 GLY CA   1 1 
       15 33173 1 1 19 GLY H    H   7.574  -7.315  22.103 1.00 . A A .  19 GLY H    1 1 
       15 33174 1 1 19 GLY HA2  H   8.110  -9.191  23.376 1.00 . A A .  19 GLY HA2  1 1 
       15 33175 1 1 19 GLY HA3  H   6.765 -10.051  22.638 1.00 . A A .  19 GLY HA3  1 1 
       15 33176 1 1 19 GLY N    N   7.123  -8.162  21.881 1.00 . A A .  19 GLY N    1 1 
       15 33177 1 1 19 GLY O    O   9.666  -9.614  21.264 1.00 . A A .  19 GLY O    1 1 
       15 33178 1 1 20 ASP C    C   8.331 -11.937  18.644 1.00 . A A .  20 ASP C    1 1 
       15 33179 1 1 20 ASP CA   C   8.955 -11.980  20.030 1.00 . A A .  20 ASP CA   1 1 
       15 33180 1 1 20 ASP CB   C   9.131 -13.433  20.488 1.00 . A A .  20 ASP CB   1 1 
       15 33181 1 1 20 ASP CG   C   9.708 -13.543  21.888 1.00 . A A .  20 ASP CG   1 1 
       15 33182 1 1 20 ASP H    H   7.235 -11.562  21.190 1.00 . A A .  20 ASP H    1 1 
       15 33183 1 1 20 ASP HA   H   9.923 -11.504  19.989 1.00 . A A .  20 ASP HA   1 1 
       15 33184 1 1 20 ASP HB2  H   8.176 -13.936  20.468 1.00 . A A .  20 ASP HB2  1 1 
       15 33185 1 1 20 ASP HB3  H   9.803 -13.932  19.805 1.00 . A A .  20 ASP HB3  1 1 
       15 33186 1 1 20 ASP N    N   8.134 -11.228  20.964 1.00 . A A .  20 ASP N    1 1 
       15 33187 1 1 20 ASP O    O   8.805 -12.579  17.713 1.00 . A A .  20 ASP O    1 1 
       15 33188 1 1 20 ASP OD1  O   8.939 -13.453  22.871 1.00 . A A .  20 ASP OD1  1 1 
       15 33189 1 1 20 ASP OD2  O  10.938 -13.729  22.017 1.00 . A A .  20 ASP OD2  1 1 
       15 33190 1 1 21 LYS C    C   6.892  -9.581  16.707 1.00 . A A .  21 LYS C    1 1 
       15 33191 1 1 21 LYS CA   C   6.624 -10.990  17.220 1.00 . A A .  21 LYS CA   1 1 
       15 33192 1 1 21 LYS CB   C   5.116 -11.268  17.282 1.00 . A A .  21 LYS CB   1 1 
       15 33193 1 1 21 LYS CD   C   2.903 -10.793  18.360 1.00 . A A .  21 LYS CD   1 1 
       15 33194 1 1 21 LYS CE   C   2.181  -9.999  19.431 1.00 . A A .  21 LYS CE   1 1 
       15 33195 1 1 21 LYS CG   C   4.379 -10.448  18.323 1.00 . A A .  21 LYS CG   1 1 
       15 33196 1 1 21 LYS H    H   6.865 -10.750  19.305 1.00 . A A .  21 LYS H    1 1 
       15 33197 1 1 21 LYS HA   H   7.077 -11.693  16.534 1.00 . A A .  21 LYS HA   1 1 
       15 33198 1 1 21 LYS HB2  H   4.682 -11.053  16.318 1.00 . A A .  21 LYS HB2  1 1 
       15 33199 1 1 21 LYS HB3  H   4.965 -12.313  17.507 1.00 . A A .  21 LYS HB3  1 1 
       15 33200 1 1 21 LYS HD2  H   2.465 -10.565  17.402 1.00 . A A .  21 LYS HD2  1 1 
       15 33201 1 1 21 LYS HD3  H   2.795 -11.847  18.570 1.00 . A A .  21 LYS HD3  1 1 
       15 33202 1 1 21 LYS HE2  H   2.306  -8.946  19.227 1.00 . A A .  21 LYS HE2  1 1 
       15 33203 1 1 21 LYS HE3  H   1.131 -10.249  19.398 1.00 . A A .  21 LYS HE3  1 1 
       15 33204 1 1 21 LYS HG2  H   4.808 -10.648  19.293 1.00 . A A .  21 LYS HG2  1 1 
       15 33205 1 1 21 LYS HG3  H   4.490  -9.400  18.086 1.00 . A A .  21 LYS HG3  1 1 
       15 33206 1 1 21 LYS HZ1  H   3.714 -10.028  20.853 1.00 . A A .  21 LYS HZ1  1 1 
       15 33207 1 1 21 LYS HZ2  H   2.623 -11.319  20.991 1.00 . A A .  21 LYS HZ2  1 1 
       15 33208 1 1 21 LYS HZ3  H   2.171  -9.770  21.509 1.00 . A A .  21 LYS HZ3  1 1 
       15 33209 1 1 21 LYS N    N   7.250 -11.184  18.514 1.00 . A A .  21 LYS N    1 1 
       15 33210 1 1 21 LYS NZ   N   2.709 -10.297  20.789 1.00 . A A .  21 LYS NZ   1 1 
       15 33211 1 1 21 LYS O    O   6.548  -8.585  17.349 1.00 . A A .  21 LYS O    1 1 
       15 33212 1 1 22 THR C    C   6.580  -7.745  14.188 1.00 . A A .  22 THR C    1 1 
       15 33213 1 1 22 THR CA   C   7.823  -8.238  14.925 1.00 . A A .  22 THR CA   1 1 
       15 33214 1 1 22 THR CB   C   8.995  -8.396  13.938 1.00 . A A .  22 THR CB   1 1 
       15 33215 1 1 22 THR CG2  C   9.525  -7.044  13.489 1.00 . A A .  22 THR CG2  1 1 
       15 33216 1 1 22 THR H    H   7.830 -10.336  15.124 1.00 . A A .  22 THR H    1 1 
       15 33217 1 1 22 THR HA   H   8.098  -7.523  15.688 1.00 . A A .  22 THR HA   1 1 
       15 33218 1 1 22 THR HB   H   8.644  -8.937  13.070 1.00 . A A .  22 THR HB   1 1 
       15 33219 1 1 22 THR HG1  H   9.979 -10.068  14.305 1.00 . A A .  22 THR HG1  1 1 
       15 33220 1 1 22 THR HG21 H  10.337  -7.190  12.793 1.00 . A A .  22 THR HG21 1 1 
       15 33221 1 1 22 THR HG22 H   9.880  -6.492  14.347 1.00 . A A .  22 THR HG22 1 1 
       15 33222 1 1 22 THR HG23 H   8.732  -6.490  13.006 1.00 . A A .  22 THR HG23 1 1 
       15 33223 1 1 22 THR N    N   7.536  -9.508  15.561 1.00 . A A .  22 THR N    1 1 
       15 33224 1 1 22 THR O    O   5.994  -8.474  13.399 1.00 . A A .  22 THR O    1 1 
       15 33225 1 1 22 THR OG1  O  10.051  -9.142  14.562 1.00 . A A .  22 THR OG1  1 1 
       15 33226 1 1 23 ILE C    C   5.268  -4.940  12.831 1.00 . A A .  23 ILE C    1 1 
       15 33227 1 1 23 ILE CA   C   4.941  -5.990  13.881 1.00 . A A .  23 ILE CA   1 1 
       15 33228 1 1 23 ILE CB   C   4.034  -5.357  14.952 1.00 . A A .  23 ILE CB   1 1 
       15 33229 1 1 23 ILE CD1  C   3.058  -7.583  15.772 1.00 . A A .  23 ILE CD1  1 1 
       15 33230 1 1 23 ILE CG1  C   3.828  -6.325  16.125 1.00 . A A .  23 ILE CG1  1 1 
       15 33231 1 1 23 ILE CG2  C   2.697  -4.949  14.341 1.00 . A A .  23 ILE CG2  1 1 
       15 33232 1 1 23 ILE H    H   6.707  -5.952  15.054 1.00 . A A .  23 ILE H    1 1 
       15 33233 1 1 23 ILE HA   H   4.406  -6.804  13.415 1.00 . A A .  23 ILE HA   1 1 
       15 33234 1 1 23 ILE HB   H   4.520  -4.466  15.313 1.00 . A A .  23 ILE HB   1 1 
       15 33235 1 1 23 ILE HD11 H   2.954  -8.199  16.654 1.00 . A A .  23 ILE HD11 1 1 
       15 33236 1 1 23 ILE HD12 H   3.594  -8.131  15.011 1.00 . A A .  23 ILE HD12 1 1 
       15 33237 1 1 23 ILE HD13 H   2.079  -7.315  15.401 1.00 . A A .  23 ILE HD13 1 1 
       15 33238 1 1 23 ILE HG12 H   4.793  -6.627  16.501 1.00 . A A .  23 ILE HG12 1 1 
       15 33239 1 1 23 ILE HG13 H   3.290  -5.816  16.910 1.00 . A A .  23 ILE HG13 1 1 
       15 33240 1 1 23 ILE HG21 H   2.199  -5.825  13.951 1.00 . A A .  23 ILE HG21 1 1 
       15 33241 1 1 23 ILE HG22 H   2.866  -4.245  13.540 1.00 . A A .  23 ILE HG22 1 1 
       15 33242 1 1 23 ILE HG23 H   2.078  -4.491  15.099 1.00 . A A .  23 ILE HG23 1 1 
       15 33243 1 1 23 ILE N    N   6.167  -6.522  14.463 1.00 . A A .  23 ILE N    1 1 
       15 33244 1 1 23 ILE O    O   5.654  -3.825  13.161 1.00 . A A .  23 ILE O    1 1 
       15 33245 1 1 24 GLN C    C   4.189  -3.733   9.938 1.00 . A A .  24 GLN C    1 1 
       15 33246 1 1 24 GLN CA   C   5.449  -4.392  10.486 1.00 . A A .  24 GLN CA   1 1 
       15 33247 1 1 24 GLN CB   C   6.185  -5.141   9.372 1.00 . A A .  24 GLN CB   1 1 
       15 33248 1 1 24 GLN CD   C   8.295  -6.376   8.707 1.00 . A A .  24 GLN CD   1 1 
       15 33249 1 1 24 GLN CG   C   7.446  -5.844   9.848 1.00 . A A .  24 GLN CG   1 1 
       15 33250 1 1 24 GLN H    H   4.795  -6.203  11.361 1.00 . A A .  24 GLN H    1 1 
       15 33251 1 1 24 GLN HA   H   6.096  -3.622  10.883 1.00 . A A .  24 GLN HA   1 1 
       15 33252 1 1 24 GLN HB2  H   5.521  -5.883   8.953 1.00 . A A .  24 GLN HB2  1 1 
       15 33253 1 1 24 GLN HB3  H   6.459  -4.435   8.599 1.00 . A A .  24 GLN HB3  1 1 
       15 33254 1 1 24 GLN HE21 H   7.710  -4.885   7.541 1.00 . A A .  24 GLN HE21 1 1 
       15 33255 1 1 24 GLN HE22 H   8.810  -6.009   6.823 1.00 . A A .  24 GLN HE22 1 1 
       15 33256 1 1 24 GLN HG2  H   8.031  -5.142  10.415 1.00 . A A .  24 GLN HG2  1 1 
       15 33257 1 1 24 GLN HG3  H   7.162  -6.670  10.483 1.00 . A A .  24 GLN HG3  1 1 
       15 33258 1 1 24 GLN N    N   5.126  -5.301  11.571 1.00 . A A .  24 GLN N    1 1 
       15 33259 1 1 24 GLN NE2  N   8.269  -5.688   7.578 1.00 . A A .  24 GLN NE2  1 1 
       15 33260 1 1 24 GLN O    O   3.364  -4.383   9.296 1.00 . A A .  24 GLN O    1 1 
       15 33261 1 1 24 GLN OE1  O   8.980  -7.391   8.843 1.00 . A A .  24 GLN OE1  1 1 
       15 33262 1 1 25 GLU C    C   3.155  -1.049   8.403 1.00 . A A .  25 GLU C    1 1 
       15 33263 1 1 25 GLU CA   C   2.884  -1.688   9.763 1.00 . A A .  25 GLU CA   1 1 
       15 33264 1 1 25 GLU CB   C   2.546  -0.608  10.791 1.00 . A A .  25 GLU CB   1 1 
       15 33265 1 1 25 GLU CD   C   2.078  -0.059  13.210 1.00 . A A .  25 GLU CD   1 1 
       15 33266 1 1 25 GLU CG   C   2.512  -1.122  12.221 1.00 . A A .  25 GLU CG   1 1 
       15 33267 1 1 25 GLU H    H   4.742  -1.985  10.727 1.00 . A A .  25 GLU H    1 1 
       15 33268 1 1 25 GLU HA   H   2.050  -2.369   9.673 1.00 . A A .  25 GLU HA   1 1 
       15 33269 1 1 25 GLU HB2  H   3.287   0.175  10.729 1.00 . A A .  25 GLU HB2  1 1 
       15 33270 1 1 25 GLU HB3  H   1.577  -0.195  10.556 1.00 . A A .  25 GLU HB3  1 1 
       15 33271 1 1 25 GLU HG2  H   1.825  -1.951  12.278 1.00 . A A .  25 GLU HG2  1 1 
       15 33272 1 1 25 GLU HG3  H   3.502  -1.459  12.492 1.00 . A A .  25 GLU HG3  1 1 
       15 33273 1 1 25 GLU N    N   4.045  -2.444  10.206 1.00 . A A .  25 GLU N    1 1 
       15 33274 1 1 25 GLU O    O   3.978  -0.140   8.291 1.00 . A A .  25 GLU O    1 1 
       15 33275 1 1 25 GLU OE1  O   2.928   0.746  13.644 1.00 . A A .  25 GLU OE1  1 1 
       15 33276 1 1 25 GLU OE2  O   0.881  -0.022  13.561 1.00 . A A .  25 GLU OE2  1 1 
       15 33277 1 1 26 TYR C    C   1.734   0.149   5.732 1.00 . A A .  26 TYR C    1 1 
       15 33278 1 1 26 TYR CA   C   2.662  -1.028   6.021 1.00 . A A .  26 TYR CA   1 1 
       15 33279 1 1 26 TYR CB   C   2.419  -2.135   4.990 1.00 . A A .  26 TYR CB   1 1 
       15 33280 1 1 26 TYR CD1  C   3.844  -4.038   5.858 1.00 . A A .  26 TYR CD1  1 1 
       15 33281 1 1 26 TYR CD2  C   4.342  -3.137   3.706 1.00 . A A .  26 TYR CD2  1 1 
       15 33282 1 1 26 TYR CE1  C   4.884  -4.936   5.723 1.00 . A A .  26 TYR CE1  1 1 
       15 33283 1 1 26 TYR CE2  C   5.379  -4.033   3.567 1.00 . A A .  26 TYR CE2  1 1 
       15 33284 1 1 26 TYR CG   C   3.557  -3.121   4.853 1.00 . A A .  26 TYR CG   1 1 
       15 33285 1 1 26 TYR CZ   C   5.648  -4.927   4.574 1.00 . A A .  26 TYR CZ   1 1 
       15 33286 1 1 26 TYR H    H   1.823  -2.257   7.527 1.00 . A A .  26 TYR H    1 1 
       15 33287 1 1 26 TYR HA   H   3.685  -0.690   5.936 1.00 . A A .  26 TYR HA   1 1 
       15 33288 1 1 26 TYR HB2  H   1.538  -2.689   5.272 1.00 . A A .  26 TYR HB2  1 1 
       15 33289 1 1 26 TYR HB3  H   2.258  -1.681   4.023 1.00 . A A .  26 TYR HB3  1 1 
       15 33290 1 1 26 TYR HD1  H   3.244  -4.039   6.759 1.00 . A A .  26 TYR HD1  1 1 
       15 33291 1 1 26 TYR HD2  H   4.135  -2.435   2.914 1.00 . A A .  26 TYR HD2  1 1 
       15 33292 1 1 26 TYR HE1  H   5.092  -5.642   6.513 1.00 . A A .  26 TYR HE1  1 1 
       15 33293 1 1 26 TYR HE2  H   5.978  -4.028   2.668 1.00 . A A .  26 TYR HE2  1 1 
       15 33294 1 1 26 TYR HH   H   7.425  -5.364   3.981 1.00 . A A .  26 TYR HH   1 1 
       15 33295 1 1 26 TYR N    N   2.475  -1.537   7.374 1.00 . A A .  26 TYR N    1 1 
       15 33296 1 1 26 TYR O    O   0.519  -0.021   5.595 1.00 . A A .  26 TYR O    1 1 
       15 33297 1 1 26 TYR OH   O   6.689  -5.812   4.433 1.00 . A A .  26 TYR OH   1 1 
       15 33298 1 1 27 ARG C    C   2.158   3.152   4.027 1.00 . A A .  27 ARG C    1 1 
       15 33299 1 1 27 ARG CA   C   1.558   2.530   5.277 1.00 . A A .  27 ARG CA   1 1 
       15 33300 1 1 27 ARG CB   C   1.555   3.555   6.415 1.00 . A A .  27 ARG CB   1 1 
       15 33301 1 1 27 ARG CD   C   0.740   4.206   8.703 1.00 . A A .  27 ARG CD   1 1 
       15 33302 1 1 27 ARG CG   C   0.711   3.146   7.611 1.00 . A A .  27 ARG CG   1 1 
       15 33303 1 1 27 ARG CZ   C   2.870   5.187   9.495 1.00 . A A .  27 ARG CZ   1 1 
       15 33304 1 1 27 ARG H    H   3.278   1.417   5.806 1.00 . A A .  27 ARG H    1 1 
       15 33305 1 1 27 ARG HA   H   0.541   2.231   5.065 1.00 . A A .  27 ARG HA   1 1 
       15 33306 1 1 27 ARG HB2  H   2.567   3.706   6.750 1.00 . A A .  27 ARG HB2  1 1 
       15 33307 1 1 27 ARG HB3  H   1.170   4.490   6.036 1.00 . A A .  27 ARG HB3  1 1 
       15 33308 1 1 27 ARG HD2  H   0.626   5.177   8.246 1.00 . A A .  27 ARG HD2  1 1 
       15 33309 1 1 27 ARG HD3  H  -0.085   4.030   9.378 1.00 . A A .  27 ARG HD3  1 1 
       15 33310 1 1 27 ARG HE   H   2.172   3.384  10.009 1.00 . A A .  27 ARG HE   1 1 
       15 33311 1 1 27 ARG HG2  H  -0.311   3.007   7.288 1.00 . A A .  27 ARG HG2  1 1 
       15 33312 1 1 27 ARG HG3  H   1.092   2.218   8.012 1.00 . A A .  27 ARG HG3  1 1 
       15 33313 1 1 27 ARG HH11 H   1.880   6.365   8.174 1.00 . A A .  27 ARG HH11 1 1 
       15 33314 1 1 27 ARG HH12 H   3.363   7.030   8.787 1.00 . A A .  27 ARG HH12 1 1 
       15 33315 1 1 27 ARG HH21 H   4.100   4.248  10.805 1.00 . A A .  27 ARG HH21 1 1 
       15 33316 1 1 27 ARG HH22 H   4.631   5.821  10.284 1.00 . A A .  27 ARG HH22 1 1 
       15 33317 1 1 27 ARG N    N   2.310   1.339   5.642 1.00 . A A .  27 ARG N    1 1 
       15 33318 1 1 27 ARG NE   N   1.989   4.188   9.464 1.00 . A A .  27 ARG NE   1 1 
       15 33319 1 1 27 ARG NH1  N   2.685   6.281   8.759 1.00 . A A .  27 ARG NH1  1 1 
       15 33320 1 1 27 ARG NH2  N   3.951   5.081  10.256 1.00 . A A .  27 ARG NH2  1 1 
       15 33321 1 1 27 ARG O    O   3.346   3.473   3.989 1.00 . A A .  27 ARG O    1 1 
       15 33322 1 1 28 VAL C    C   1.646   5.371   1.705 1.00 . A A .  28 VAL C    1 1 
       15 33323 1 1 28 VAL CA   C   1.810   3.857   1.740 1.00 . A A .  28 VAL CA   1 1 
       15 33324 1 1 28 VAL CB   C   1.076   3.224   0.536 1.00 . A A .  28 VAL CB   1 1 
       15 33325 1 1 28 VAL CG1  C  -0.427   3.455   0.621 1.00 . A A .  28 VAL CG1  1 1 
       15 33326 1 1 28 VAL CG2  C   1.626   3.768  -0.770 1.00 . A A .  28 VAL CG2  1 1 
       15 33327 1 1 28 VAL H    H   0.392   3.079   3.109 1.00 . A A .  28 VAL H    1 1 
       15 33328 1 1 28 VAL HA   H   2.862   3.623   1.656 1.00 . A A .  28 VAL HA   1 1 
       15 33329 1 1 28 VAL HB   H   1.254   2.160   0.557 1.00 . A A .  28 VAL HB   1 1 
       15 33330 1 1 28 VAL HG11 H  -0.810   3.007   1.525 1.00 . A A .  28 VAL HG11 1 1 
       15 33331 1 1 28 VAL HG12 H  -0.908   3.007  -0.235 1.00 . A A .  28 VAL HG12 1 1 
       15 33332 1 1 28 VAL HG13 H  -0.627   4.517   0.632 1.00 . A A .  28 VAL HG13 1 1 
       15 33333 1 1 28 VAL HG21 H   1.550   4.846  -0.770 1.00 . A A .  28 VAL HG21 1 1 
       15 33334 1 1 28 VAL HG22 H   1.057   3.365  -1.595 1.00 . A A .  28 VAL HG22 1 1 
       15 33335 1 1 28 VAL HG23 H   2.661   3.479  -0.873 1.00 . A A .  28 VAL HG23 1 1 
       15 33336 1 1 28 VAL N    N   1.338   3.317   3.006 1.00 . A A .  28 VAL N    1 1 
       15 33337 1 1 28 VAL O    O   2.396   6.076   1.032 1.00 . A A .  28 VAL O    1 1 
       15 33338 1 1 29 ASN C    C  -0.645   7.593   3.548 1.00 . A A .  29 ASN C    1 1 
       15 33339 1 1 29 ASN CA   C   0.395   7.294   2.484 1.00 . A A .  29 ASN CA   1 1 
       15 33340 1 1 29 ASN CB   C  -0.088   7.788   1.116 1.00 . A A .  29 ASN CB   1 1 
       15 33341 1 1 29 ASN CG   C   0.071   9.285   0.945 1.00 . A A .  29 ASN CG   1 1 
       15 33342 1 1 29 ASN H    H   0.123   5.261   2.983 1.00 . A A .  29 ASN H    1 1 
       15 33343 1 1 29 ASN HA   H   1.313   7.800   2.740 1.00 . A A .  29 ASN HA   1 1 
       15 33344 1 1 29 ASN HB2  H   0.483   7.297   0.342 1.00 . A A .  29 ASN HB2  1 1 
       15 33345 1 1 29 ASN HB3  H  -1.133   7.539   0.997 1.00 . A A .  29 ASN HB3  1 1 
       15 33346 1 1 29 ASN HD21 H   1.895   9.016   0.210 1.00 . A A .  29 ASN HD21 1 1 
       15 33347 1 1 29 ASN HD22 H   1.364  10.653   0.309 1.00 . A A .  29 ASN HD22 1 1 
       15 33348 1 1 29 ASN N    N   0.667   5.866   2.445 1.00 . A A .  29 ASN N    1 1 
       15 33349 1 1 29 ASN ND2  N   1.224   9.694   0.438 1.00 . A A .  29 ASN ND2  1 1 
       15 33350 1 1 29 ASN O    O  -1.810   7.841   3.243 1.00 . A A .  29 ASN O    1 1 
       15 33351 1 1 29 ASN OD1  O  -0.831  10.064   1.261 1.00 . A A .  29 ASN OD1  1 1 
       15 33352 1 1 30 GLY C    C  -2.036   6.649   6.276 1.00 . A A .  30 GLY C    1 1 
       15 33353 1 1 30 GLY CA   C  -1.118   7.801   5.908 1.00 . A A .  30 GLY CA   1 1 
       15 33354 1 1 30 GLY H    H   0.698   7.214   4.984 1.00 . A A .  30 GLY H    1 1 
       15 33355 1 1 30 GLY HA2  H  -0.524   8.057   6.771 1.00 . A A .  30 GLY HA2  1 1 
       15 33356 1 1 30 GLY HA3  H  -1.723   8.652   5.638 1.00 . A A .  30 GLY HA3  1 1 
       15 33357 1 1 30 GLY N    N  -0.231   7.494   4.803 1.00 . A A .  30 GLY N    1 1 
       15 33358 1 1 30 GLY O    O  -2.487   6.550   7.418 1.00 . A A .  30 GLY O    1 1 
       15 33359 1 1 31 PHE C    C  -2.560   3.350   5.665 1.00 . A A .  31 PHE C    1 1 
       15 33360 1 1 31 PHE CA   C  -3.263   4.693   5.542 1.00 . A A .  31 PHE CA   1 1 
       15 33361 1 1 31 PHE CB   C  -4.291   4.646   4.405 1.00 . A A .  31 PHE CB   1 1 
       15 33362 1 1 31 PHE CD1  C  -6.409   4.074   5.625 1.00 . A A .  31 PHE CD1  1 1 
       15 33363 1 1 31 PHE CD2  C  -5.589   2.524   4.011 1.00 . A A .  31 PHE CD2  1 1 
       15 33364 1 1 31 PHE CE1  C  -7.476   3.237   5.892 1.00 . A A .  31 PHE CE1  1 1 
       15 33365 1 1 31 PHE CE2  C  -6.653   1.683   4.275 1.00 . A A .  31 PHE CE2  1 1 
       15 33366 1 1 31 PHE CG   C  -5.454   3.729   4.683 1.00 . A A .  31 PHE CG   1 1 
       15 33367 1 1 31 PHE CZ   C  -7.598   2.040   5.216 1.00 . A A .  31 PHE CZ   1 1 
       15 33368 1 1 31 PHE H    H  -1.848   5.835   4.462 1.00 . A A .  31 PHE H    1 1 
       15 33369 1 1 31 PHE HA   H  -3.779   4.898   6.468 1.00 . A A .  31 PHE HA   1 1 
       15 33370 1 1 31 PHE HB2  H  -4.683   5.639   4.240 1.00 . A A .  31 PHE HB2  1 1 
       15 33371 1 1 31 PHE HB3  H  -3.804   4.302   3.505 1.00 . A A .  31 PHE HB3  1 1 
       15 33372 1 1 31 PHE HD1  H  -6.316   5.010   6.156 1.00 . A A .  31 PHE HD1  1 1 
       15 33373 1 1 31 PHE HD2  H  -4.855   2.242   3.272 1.00 . A A .  31 PHE HD2  1 1 
       15 33374 1 1 31 PHE HE1  H  -8.215   3.518   6.629 1.00 . A A .  31 PHE HE1  1 1 
       15 33375 1 1 31 PHE HE2  H  -6.746   0.747   3.743 1.00 . A A .  31 PHE HE2  1 1 
       15 33376 1 1 31 PHE HZ   H  -8.430   1.383   5.422 1.00 . A A .  31 PHE HZ   1 1 
       15 33377 1 1 31 PHE N    N  -2.306   5.767   5.323 1.00 . A A .  31 PHE N    1 1 
       15 33378 1 1 31 PHE O    O  -1.711   3.001   4.839 1.00 . A A .  31 PHE O    1 1 
       15 33379 1 1 32 LEU C    C  -3.125   0.322   5.972 1.00 . A A .  32 LEU C    1 1 
       15 33380 1 1 32 LEU CA   C  -2.415   1.271   6.933 1.00 . A A .  32 LEU CA   1 1 
       15 33381 1 1 32 LEU CB   C  -2.683   0.877   8.400 1.00 . A A .  32 LEU CB   1 1 
       15 33382 1 1 32 LEU CD1  C  -2.661  -1.651   8.334 1.00 . A A .  32 LEU CD1  1 1 
       15 33383 1 1 32 LEU CD2  C  -0.525  -0.388   8.619 1.00 . A A .  32 LEU CD2  1 1 
       15 33384 1 1 32 LEU CG   C  -2.013  -0.407   8.919 1.00 . A A .  32 LEU CG   1 1 
       15 33385 1 1 32 LEU H    H  -3.520   3.012   7.374 1.00 . A A .  32 LEU H    1 1 
       15 33386 1 1 32 LEU HA   H  -1.353   1.255   6.739 1.00 . A A .  32 LEU HA   1 1 
       15 33387 1 1 32 LEU HB2  H  -2.359   1.695   9.025 1.00 . A A .  32 LEU HB2  1 1 
       15 33388 1 1 32 LEU HB3  H  -3.750   0.765   8.522 1.00 . A A .  32 LEU HB3  1 1 
       15 33389 1 1 32 LEU HD11 H  -3.703  -1.678   8.614 1.00 . A A .  32 LEU HD11 1 1 
       15 33390 1 1 32 LEU HD12 H  -2.162  -2.530   8.712 1.00 . A A .  32 LEU HD12 1 1 
       15 33391 1 1 32 LEU HD13 H  -2.579  -1.625   7.257 1.00 . A A .  32 LEU HD13 1 1 
       15 33392 1 1 32 LEU HD21 H  -0.375  -0.298   7.553 1.00 . A A .  32 LEU HD21 1 1 
       15 33393 1 1 32 LEU HD22 H  -0.076  -1.305   8.969 1.00 . A A .  32 LEU HD22 1 1 
       15 33394 1 1 32 LEU HD23 H  -0.065   0.450   9.119 1.00 . A A .  32 LEU HD23 1 1 
       15 33395 1 1 32 LEU HG   H  -2.130  -0.451   9.992 1.00 . A A .  32 LEU HG   1 1 
       15 33396 1 1 32 LEU N    N  -2.907   2.623   6.715 1.00 . A A .  32 LEU N    1 1 
       15 33397 1 1 32 LEU O    O  -4.333   0.111   6.081 1.00 . A A .  32 LEU O    1 1 
       15 33398 1 1 33 TYR C    C  -2.658  -2.584   4.302 1.00 . A A .  33 TYR C    1 1 
       15 33399 1 1 33 TYR CA   C  -2.991  -1.120   4.033 1.00 . A A .  33 TYR CA   1 1 
       15 33400 1 1 33 TYR CB   C  -2.579  -0.725   2.605 1.00 . A A .  33 TYR CB   1 1 
       15 33401 1 1 33 TYR CD1  C  -0.662  -2.153   1.771 1.00 . A A .  33 TYR CD1  1 1 
       15 33402 1 1 33 TYR CD2  C  -0.189   0.089   2.423 1.00 . A A .  33 TYR CD2  1 1 
       15 33403 1 1 33 TYR CE1  C   0.666  -2.345   1.443 1.00 . A A .  33 TYR CE1  1 1 
       15 33404 1 1 33 TYR CE2  C   1.142  -0.097   2.099 1.00 . A A .  33 TYR CE2  1 1 
       15 33405 1 1 33 TYR CG   C  -1.114  -0.934   2.268 1.00 . A A .  33 TYR CG   1 1 
       15 33406 1 1 33 TYR CZ   C   1.563  -1.314   1.610 1.00 . A A .  33 TYR CZ   1 1 
       15 33407 1 1 33 TYR H    H  -1.420  -0.055   4.988 1.00 . A A .  33 TYR H    1 1 
       15 33408 1 1 33 TYR HA   H  -4.062  -1.002   4.120 1.00 . A A .  33 TYR HA   1 1 
       15 33409 1 1 33 TYR HB2  H  -3.158  -1.306   1.906 1.00 . A A .  33 TYR HB2  1 1 
       15 33410 1 1 33 TYR HB3  H  -2.804   0.322   2.458 1.00 . A A .  33 TYR HB3  1 1 
       15 33411 1 1 33 TYR HD1  H  -1.368  -2.961   1.645 1.00 . A A .  33 TYR HD1  1 1 
       15 33412 1 1 33 TYR HD2  H  -0.520   1.042   2.807 1.00 . A A .  33 TYR HD2  1 1 
       15 33413 1 1 33 TYR HE1  H   0.995  -3.299   1.059 1.00 . A A .  33 TYR HE1  1 1 
       15 33414 1 1 33 TYR HE2  H   1.845   0.710   2.228 1.00 . A A .  33 TYR HE2  1 1 
       15 33415 1 1 33 TYR HH   H   2.954  -2.060   0.508 1.00 . A A .  33 TYR HH   1 1 
       15 33416 1 1 33 TYR N    N  -2.385  -0.239   5.023 1.00 . A A .  33 TYR N    1 1 
       15 33417 1 1 33 TYR O    O  -3.313  -3.479   3.772 1.00 . A A .  33 TYR O    1 1 
       15 33418 1 1 33 TYR OH   O   2.887  -1.498   1.287 1.00 . A A .  33 TYR OH   1 1 
       15 33419 1 1 34 ALA C    C  -0.434  -4.258   6.727 1.00 . A A .  34 ALA C    1 1 
       15 33420 1 1 34 ALA CA   C  -1.252  -4.198   5.446 1.00 . A A .  34 ALA CA   1 1 
       15 33421 1 1 34 ALA CB   C  -0.458  -4.810   4.298 1.00 . A A .  34 ALA CB   1 1 
       15 33422 1 1 34 ALA H    H  -1.164  -2.084   5.539 1.00 . A A .  34 ALA H    1 1 
       15 33423 1 1 34 ALA HA   H  -2.150  -4.783   5.579 1.00 . A A .  34 ALA HA   1 1 
       15 33424 1 1 34 ALA HB1  H   0.467  -4.266   4.171 1.00 . A A .  34 ALA HB1  1 1 
       15 33425 1 1 34 ALA HB2  H  -1.036  -4.753   3.388 1.00 . A A .  34 ALA HB2  1 1 
       15 33426 1 1 34 ALA HB3  H  -0.240  -5.843   4.521 1.00 . A A .  34 ALA HB3  1 1 
       15 33427 1 1 34 ALA N    N  -1.648  -2.832   5.128 1.00 . A A .  34 ALA N    1 1 
       15 33428 1 1 34 ALA O    O   0.322  -3.340   7.040 1.00 . A A .  34 ALA O    1 1 
       15 33429 1 1 35 ILE C    C   0.984  -6.873   8.468 1.00 . A A .  35 ILE C    1 1 
       15 33430 1 1 35 ILE CA   C   0.200  -5.584   8.653 1.00 . A A .  35 ILE CA   1 1 
       15 33431 1 1 35 ILE CB   C  -0.662  -5.703   9.927 1.00 . A A .  35 ILE CB   1 1 
       15 33432 1 1 35 ILE CD1  C  -2.484  -4.546  11.287 1.00 . A A .  35 ILE CD1  1 1 
       15 33433 1 1 35 ILE CG1  C  -1.531  -4.456  10.112 1.00 . A A .  35 ILE CG1  1 1 
       15 33434 1 1 35 ILE CG2  C   0.232  -5.912  11.140 1.00 . A A .  35 ILE CG2  1 1 
       15 33435 1 1 35 ILE H    H  -1.299  -5.986   7.219 1.00 . A A .  35 ILE H    1 1 
       15 33436 1 1 35 ILE HA   H   0.890  -4.762   8.775 1.00 . A A .  35 ILE HA   1 1 
       15 33437 1 1 35 ILE HB   H  -1.298  -6.569   9.825 1.00 . A A .  35 ILE HB   1 1 
       15 33438 1 1 35 ILE HD11 H  -3.037  -3.622  11.374 1.00 . A A .  35 ILE HD11 1 1 
       15 33439 1 1 35 ILE HD12 H  -1.922  -4.714  12.194 1.00 . A A .  35 ILE HD12 1 1 
       15 33440 1 1 35 ILE HD13 H  -3.170  -5.364  11.132 1.00 . A A .  35 ILE HD13 1 1 
       15 33441 1 1 35 ILE HG12 H  -0.893  -3.600  10.270 1.00 . A A .  35 ILE HG12 1 1 
       15 33442 1 1 35 ILE HG13 H  -2.120  -4.300   9.221 1.00 . A A .  35 ILE HG13 1 1 
       15 33443 1 1 35 ILE HG21 H  -0.376  -5.980  12.029 1.00 . A A .  35 ILE HG21 1 1 
       15 33444 1 1 35 ILE HG22 H   0.913  -5.078  11.230 1.00 . A A .  35 ILE HG22 1 1 
       15 33445 1 1 35 ILE HG23 H   0.796  -6.824  11.017 1.00 . A A .  35 ILE HG23 1 1 
       15 33446 1 1 35 ILE N    N  -0.606  -5.334   7.471 1.00 . A A .  35 ILE N    1 1 
       15 33447 1 1 35 ILE O    O   0.407  -7.916   8.161 1.00 . A A .  35 ILE O    1 1 
       15 33448 1 1 36 LYS C    C   3.677  -8.374   9.857 1.00 . A A .  36 LYS C    1 1 
       15 33449 1 1 36 LYS CA   C   3.136  -7.969   8.497 1.00 . A A .  36 LYS CA   1 1 
       15 33450 1 1 36 LYS CB   C   4.280  -7.679   7.525 1.00 . A A .  36 LYS CB   1 1 
       15 33451 1 1 36 LYS CD   C   6.385  -8.452   6.410 1.00 . A A .  36 LYS CD   1 1 
       15 33452 1 1 36 LYS CE   C   7.521  -9.454   6.462 1.00 . A A .  36 LYS CE   1 1 
       15 33453 1 1 36 LYS CG   C   5.281  -8.811   7.387 1.00 . A A .  36 LYS CG   1 1 
       15 33454 1 1 36 LYS H    H   2.706  -5.934   8.858 1.00 . A A .  36 LYS H    1 1 
       15 33455 1 1 36 LYS HA   H   2.534  -8.774   8.105 1.00 . A A .  36 LYS HA   1 1 
       15 33456 1 1 36 LYS HB2  H   3.862  -7.478   6.550 1.00 . A A .  36 LYS HB2  1 1 
       15 33457 1 1 36 LYS HB3  H   4.809  -6.802   7.865 1.00 . A A .  36 LYS HB3  1 1 
       15 33458 1 1 36 LYS HD2  H   5.979  -8.437   5.410 1.00 . A A .  36 LYS HD2  1 1 
       15 33459 1 1 36 LYS HD3  H   6.768  -7.473   6.658 1.00 . A A .  36 LYS HD3  1 1 
       15 33460 1 1 36 LYS HE2  H   7.936  -9.453   7.457 1.00 . A A .  36 LYS HE2  1 1 
       15 33461 1 1 36 LYS HE3  H   7.126 -10.433   6.239 1.00 . A A .  36 LYS HE3  1 1 
       15 33462 1 1 36 LYS HG2  H   5.717  -9.014   8.354 1.00 . A A .  36 LYS HG2  1 1 
       15 33463 1 1 36 LYS HG3  H   4.768  -9.690   7.028 1.00 . A A .  36 LYS HG3  1 1 
       15 33464 1 1 36 LYS HZ1  H   9.490  -9.575   5.780 1.00 . A A .  36 LYS HZ1  1 1 
       15 33465 1 1 36 LYS HZ2  H   8.741  -8.097   5.437 1.00 . A A .  36 LYS HZ2  1 1 
       15 33466 1 1 36 LYS HZ3  H   8.341  -9.480   4.535 1.00 . A A .  36 LYS HZ3  1 1 
       15 33467 1 1 36 LYS N    N   2.292  -6.801   8.631 1.00 . A A .  36 LYS N    1 1 
       15 33468 1 1 36 LYS NZ   N   8.595  -9.128   5.485 1.00 . A A .  36 LYS NZ   1 1 
       15 33469 1 1 36 LYS O    O   4.550  -7.709  10.411 1.00 . A A .  36 LYS O    1 1 
       15 33470 1 1 37 VAL C    C   4.724 -10.922  11.466 1.00 . A A .  37 VAL C    1 1 
       15 33471 1 1 37 VAL CA   C   3.596  -9.939  11.691 1.00 . A A .  37 VAL CA   1 1 
       15 33472 1 1 37 VAL CB   C   2.487 -10.666  12.483 1.00 . A A .  37 VAL CB   1 1 
       15 33473 1 1 37 VAL CG1  C   2.870 -10.798  13.949 1.00 . A A .  37 VAL CG1  1 1 
       15 33474 1 1 37 VAL CG2  C   1.156  -9.966  12.338 1.00 . A A .  37 VAL CG2  1 1 
       15 33475 1 1 37 VAL H    H   2.430  -9.925   9.926 1.00 . A A .  37 VAL H    1 1 
       15 33476 1 1 37 VAL HA   H   3.953  -9.101  12.276 1.00 . A A .  37 VAL HA   1 1 
       15 33477 1 1 37 VAL HB   H   2.386 -11.663  12.079 1.00 . A A .  37 VAL HB   1 1 
       15 33478 1 1 37 VAL HG11 H   3.762 -11.402  14.035 1.00 . A A .  37 VAL HG11 1 1 
       15 33479 1 1 37 VAL HG12 H   2.062 -11.269  14.490 1.00 . A A .  37 VAL HG12 1 1 
       15 33480 1 1 37 VAL HG13 H   3.057  -9.818  14.363 1.00 . A A .  37 VAL HG13 1 1 
       15 33481 1 1 37 VAL HG21 H   0.409 -10.508  12.900 1.00 . A A .  37 VAL HG21 1 1 
       15 33482 1 1 37 VAL HG22 H   0.876  -9.943  11.297 1.00 . A A .  37 VAL HG22 1 1 
       15 33483 1 1 37 VAL HG23 H   1.234  -8.959  12.716 1.00 . A A .  37 VAL HG23 1 1 
       15 33484 1 1 37 VAL N    N   3.137  -9.445  10.405 1.00 . A A .  37 VAL N    1 1 
       15 33485 1 1 37 VAL O    O   4.628 -11.777  10.593 1.00 . A A .  37 VAL O    1 1 
       15 33486 1 1 38 VAL C    C   7.049 -12.384  13.576 1.00 . A A .  38 VAL C    1 1 
       15 33487 1 1 38 VAL CA   C   6.869 -11.761  12.195 1.00 . A A .  38 VAL CA   1 1 
       15 33488 1 1 38 VAL CB   C   8.204 -11.131  11.732 1.00 . A A .  38 VAL CB   1 1 
       15 33489 1 1 38 VAL CG1  C   9.264 -12.204  11.512 1.00 . A A .  38 VAL CG1  1 1 
       15 33490 1 1 38 VAL CG2  C   8.007 -10.305  10.467 1.00 . A A .  38 VAL CG2  1 1 
       15 33491 1 1 38 VAL H    H   5.853 -10.020  12.839 1.00 . A A .  38 VAL H    1 1 
       15 33492 1 1 38 VAL HA   H   6.597 -12.539  11.493 1.00 . A A .  38 VAL HA   1 1 
       15 33493 1 1 38 VAL HB   H   8.553 -10.472  12.513 1.00 . A A .  38 VAL HB   1 1 
       15 33494 1 1 38 VAL HG11 H   9.417 -12.755  12.428 1.00 . A A .  38 VAL HG11 1 1 
       15 33495 1 1 38 VAL HG12 H  10.192 -11.737  11.213 1.00 . A A .  38 VAL HG12 1 1 
       15 33496 1 1 38 VAL HG13 H   8.936 -12.882  10.736 1.00 . A A .  38 VAL HG13 1 1 
       15 33497 1 1 38 VAL HG21 H   7.608 -10.934   9.684 1.00 . A A .  38 VAL HG21 1 1 
       15 33498 1 1 38 VAL HG22 H   8.955  -9.896  10.152 1.00 . A A .  38 VAL HG22 1 1 
       15 33499 1 1 38 VAL HG23 H   7.315  -9.499  10.667 1.00 . A A .  38 VAL HG23 1 1 
       15 33500 1 1 38 VAL N    N   5.788 -10.794  12.231 1.00 . A A .  38 VAL N    1 1 
       15 33501 1 1 38 VAL O    O   7.974 -12.032  14.310 1.00 . A A .  38 VAL O    1 1 
       15 33502 1 1 39 PRO C    C   7.225 -15.134  15.137 1.00 . A A .  39 PRO C    1 1 
       15 33503 1 1 39 PRO CA   C   6.226 -13.989  15.237 1.00 . A A .  39 PRO CA   1 1 
       15 33504 1 1 39 PRO CB   C   4.807 -14.514  15.476 1.00 . A A .  39 PRO CB   1 1 
       15 33505 1 1 39 PRO CD   C   4.876 -13.596  13.250 1.00 . A A .  39 PRO CD   1 1 
       15 33506 1 1 39 PRO CG   C   4.178 -14.600  14.125 1.00 . A A .  39 PRO CG   1 1 
       15 33507 1 1 39 PRO HA   H   6.513 -13.334  16.047 1.00 . A A .  39 PRO HA   1 1 
       15 33508 1 1 39 PRO HB2  H   4.855 -15.482  15.950 1.00 . A A .  39 PRO HB2  1 1 
       15 33509 1 1 39 PRO HB3  H   4.273 -13.825  16.113 1.00 . A A .  39 PRO HB3  1 1 
       15 33510 1 1 39 PRO HD2  H   5.095 -14.024  12.288 1.00 . A A .  39 PRO HD2  1 1 
       15 33511 1 1 39 PRO HD3  H   4.257 -12.718  13.133 1.00 . A A .  39 PRO HD3  1 1 
       15 33512 1 1 39 PRO HG2  H   4.309 -15.593  13.724 1.00 . A A .  39 PRO HG2  1 1 
       15 33513 1 1 39 PRO HG3  H   3.124 -14.359  14.195 1.00 . A A .  39 PRO HG3  1 1 
       15 33514 1 1 39 PRO N    N   6.118 -13.264  13.979 1.00 . A A .  39 PRO N    1 1 
       15 33515 1 1 39 PRO O    O   7.198 -15.909  14.179 1.00 . A A .  39 PRO O    1 1 
       15 33516 1 1 40 LYS C    C   8.519 -17.650  16.101 1.00 . A A .  40 LYS C    1 1 
       15 33517 1 1 40 LYS CA   C   9.139 -16.262  16.147 1.00 . A A .  40 LYS CA   1 1 
       15 33518 1 1 40 LYS CB   C  10.005 -16.126  17.395 1.00 . A A .  40 LYS CB   1 1 
       15 33519 1 1 40 LYS CD   C  12.003 -14.931  18.335 1.00 . A A .  40 LYS CD   1 1 
       15 33520 1 1 40 LYS CE   C  13.028 -15.893  17.749 1.00 . A A .  40 LYS CE   1 1 
       15 33521 1 1 40 LYS CG   C  10.782 -14.823  17.443 1.00 . A A .  40 LYS CG   1 1 
       15 33522 1 1 40 LYS H    H   8.078 -14.571  16.855 1.00 . A A .  40 LYS H    1 1 
       15 33523 1 1 40 LYS HA   H   9.761 -16.130  15.274 1.00 . A A .  40 LYS HA   1 1 
       15 33524 1 1 40 LYS HB2  H   9.368 -16.177  18.267 1.00 . A A .  40 LYS HB2  1 1 
       15 33525 1 1 40 LYS HB3  H  10.708 -16.941  17.428 1.00 . A A .  40 LYS HB3  1 1 
       15 33526 1 1 40 LYS HD2  H  12.452 -13.954  18.435 1.00 . A A .  40 LYS HD2  1 1 
       15 33527 1 1 40 LYS HD3  H  11.696 -15.289  19.306 1.00 . A A .  40 LYS HD3  1 1 
       15 33528 1 1 40 LYS HE2  H  13.894 -15.914  18.393 1.00 . A A .  40 LYS HE2  1 1 
       15 33529 1 1 40 LYS HE3  H  12.589 -16.881  17.707 1.00 . A A .  40 LYS HE3  1 1 
       15 33530 1 1 40 LYS HG2  H  11.102 -14.570  16.442 1.00 . A A .  40 LYS HG2  1 1 
       15 33531 1 1 40 LYS HG3  H  10.136 -14.044  17.824 1.00 . A A .  40 LYS HG3  1 1 
       15 33532 1 1 40 LYS HZ1  H  13.817 -14.514  16.385 1.00 . A A .  40 LYS HZ1  1 1 
       15 33533 1 1 40 LYS HZ2  H  12.641 -15.538  15.723 1.00 . A A .  40 LYS HZ2  1 1 
       15 33534 1 1 40 LYS HZ3  H  14.199 -16.128  16.027 1.00 . A A .  40 LYS HZ3  1 1 
       15 33535 1 1 40 LYS N    N   8.111 -15.226  16.124 1.00 . A A .  40 LYS N    1 1 
       15 33536 1 1 40 LYS NZ   N  13.451 -15.490  16.379 1.00 . A A .  40 LYS NZ   1 1 
       15 33537 1 1 40 LYS O    O   9.082 -18.578  15.519 1.00 . A A .  40 LYS O    1 1 
       15 33538 1 1 41 HIS C    C   5.274 -18.790  16.047 1.00 . A A .  41 HIS C    1 1 
       15 33539 1 1 41 HIS CA   C   6.627 -19.030  16.687 1.00 . A A .  41 HIS CA   1 1 
       15 33540 1 1 41 HIS CB   C   6.478 -19.617  18.091 1.00 . A A .  41 HIS CB   1 1 
       15 33541 1 1 41 HIS CD2  C   8.489 -19.309  19.698 1.00 . A A .  41 HIS CD2  1 1 
       15 33542 1 1 41 HIS CE1  C   9.684 -21.023  19.047 1.00 . A A .  41 HIS CE1  1 1 
       15 33543 1 1 41 HIS CG   C   7.792 -19.945  18.730 1.00 . A A .  41 HIS CG   1 1 
       15 33544 1 1 41 HIS H    H   6.990 -17.020  17.219 1.00 . A A .  41 HIS H    1 1 
       15 33545 1 1 41 HIS HA   H   7.183 -19.725  16.072 1.00 . A A .  41 HIS HA   1 1 
       15 33546 1 1 41 HIS HB2  H   5.968 -18.903  18.722 1.00 . A A .  41 HIS HB2  1 1 
       15 33547 1 1 41 HIS HB3  H   5.898 -20.523  18.036 1.00 . A A .  41 HIS HB3  1 1 
       15 33548 1 1 41 HIS HD1  H   8.326 -21.684  17.659 1.00 . A A .  41 HIS HD1  1 1 
       15 33549 1 1 41 HIS HD2  H   8.180 -18.423  20.233 1.00 . A A .  41 HIS HD2  1 1 
       15 33550 1 1 41 HIS HE1  H  10.487 -21.738  18.951 1.00 . A A .  41 HIS HE1  1 1 
       15 33551 1 1 41 HIS HE2  H  10.441 -19.670  20.388 1.00 . A A .  41 HIS HE2  1 1 
       15 33552 1 1 41 HIS N    N   7.366 -17.787  16.725 1.00 . A A .  41 HIS N    1 1 
       15 33553 1 1 41 HIS ND1  N   8.566 -21.016  18.346 1.00 . A A .  41 HIS ND1  1 1 
       15 33554 1 1 41 HIS NE2  N   9.662 -19.997  19.876 1.00 . A A .  41 HIS NE2  1 1 
       15 33555 1 1 41 HIS O    O   4.413 -18.118  16.617 1.00 . A A .  41 HIS O    1 1 
       15 33556 1 1 42 GLY C    C   4.281 -18.584  12.681 1.00 . A A .  42 GLY C    1 1 
       15 33557 1 1 42 GLY CA   C   3.921 -19.055  14.070 1.00 . A A .  42 GLY CA   1 1 
       15 33558 1 1 42 GLY H    H   5.815 -19.900  14.478 1.00 . A A .  42 GLY H    1 1 
       15 33559 1 1 42 GLY HA2  H   3.338 -19.960  13.999 1.00 . A A .  42 GLY HA2  1 1 
       15 33560 1 1 42 GLY HA3  H   3.336 -18.291  14.560 1.00 . A A .  42 GLY HA3  1 1 
       15 33561 1 1 42 GLY N    N   5.110 -19.316  14.847 1.00 . A A .  42 GLY N    1 1 
       15 33562 1 1 42 GLY O    O   3.526 -18.794  11.732 1.00 . A A .  42 GLY O    1 1 
       15 33563 1 1 43 LYS C    C   5.277 -16.306  10.729 1.00 . A A .  43 LYS C    1 1 
       15 33564 1 1 43 LYS CA   C   6.031 -17.502  11.318 1.00 . A A .  43 LYS CA   1 1 
       15 33565 1 1 43 LYS CB   C   6.127 -18.663  10.324 1.00 . A A .  43 LYS CB   1 1 
       15 33566 1 1 43 LYS CD   C   7.252 -20.856   9.775 1.00 . A A .  43 LYS CD   1 1 
       15 33567 1 1 43 LYS CE   C   5.989 -21.683   9.627 1.00 . A A .  43 LYS CE   1 1 
       15 33568 1 1 43 LYS CG   C   7.086 -19.746  10.796 1.00 . A A .  43 LYS CG   1 1 
       15 33569 1 1 43 LYS H    H   5.963 -17.792  13.407 1.00 . A A .  43 LYS H    1 1 
       15 33570 1 1 43 LYS HA   H   7.037 -17.173  11.539 1.00 . A A .  43 LYS HA   1 1 
       15 33571 1 1 43 LYS HB2  H   5.146 -19.101  10.195 1.00 . A A .  43 LYS HB2  1 1 
       15 33572 1 1 43 LYS HB3  H   6.476 -18.287   9.374 1.00 . A A .  43 LYS HB3  1 1 
       15 33573 1 1 43 LYS HD2  H   7.498 -20.417   8.819 1.00 . A A .  43 LYS HD2  1 1 
       15 33574 1 1 43 LYS HD3  H   8.058 -21.501  10.094 1.00 . A A .  43 LYS HD3  1 1 
       15 33575 1 1 43 LYS HE2  H   5.729 -22.094  10.591 1.00 . A A .  43 LYS HE2  1 1 
       15 33576 1 1 43 LYS HE3  H   5.190 -21.044   9.280 1.00 . A A .  43 LYS HE3  1 1 
       15 33577 1 1 43 LYS HG2  H   8.050 -19.297  10.979 1.00 . A A .  43 LYS HG2  1 1 
       15 33578 1 1 43 LYS HG3  H   6.707 -20.169  11.715 1.00 . A A .  43 LYS HG3  1 1 
       15 33579 1 1 43 LYS HZ1  H   6.473 -22.422   7.734 1.00 . A A .  43 LYS HZ1  1 1 
       15 33580 1 1 43 LYS HZ2  H   5.276 -23.320   8.538 1.00 . A A .  43 LYS HZ2  1 1 
       15 33581 1 1 43 LYS HZ3  H   6.902 -23.459   9.005 1.00 . A A .  43 LYS HZ3  1 1 
       15 33582 1 1 43 LYS N    N   5.457 -17.957  12.585 1.00 . A A .  43 LYS N    1 1 
       15 33583 1 1 43 LYS NZ   N   6.172 -22.797   8.660 1.00 . A A .  43 LYS NZ   1 1 
       15 33584 1 1 43 LYS O    O   4.087 -16.112  10.985 1.00 . A A .  43 LYS O    1 1 
       15 33585 1 1 44 PRO C    C   4.339 -14.412   8.373 1.00 . A A .  44 PRO C    1 1 
       15 33586 1 1 44 PRO CA   C   5.440 -14.216   9.412 1.00 . A A .  44 PRO CA   1 1 
       15 33587 1 1 44 PRO CB   C   6.653 -13.540   8.770 1.00 . A A .  44 PRO CB   1 1 
       15 33588 1 1 44 PRO CD   C   7.390 -15.673   9.541 1.00 . A A .  44 PRO CD   1 1 
       15 33589 1 1 44 PRO CG   C   7.592 -14.651   8.459 1.00 . A A .  44 PRO CG   1 1 
       15 33590 1 1 44 PRO HA   H   5.064 -13.586  10.205 1.00 . A A .  44 PRO HA   1 1 
       15 33591 1 1 44 PRO HB2  H   6.346 -13.020   7.873 1.00 . A A .  44 PRO HB2  1 1 
       15 33592 1 1 44 PRO HB3  H   7.088 -12.840   9.467 1.00 . A A .  44 PRO HB3  1 1 
       15 33593 1 1 44 PRO HD2  H   7.536 -16.669   9.149 1.00 . A A .  44 PRO HD2  1 1 
       15 33594 1 1 44 PRO HD3  H   8.063 -15.488  10.365 1.00 . A A .  44 PRO HD3  1 1 
       15 33595 1 1 44 PRO HG2  H   7.354 -15.073   7.493 1.00 . A A .  44 PRO HG2  1 1 
       15 33596 1 1 44 PRO HG3  H   8.608 -14.285   8.472 1.00 . A A .  44 PRO HG3  1 1 
       15 33597 1 1 44 PRO N    N   5.987 -15.467   9.951 1.00 . A A .  44 PRO N    1 1 
       15 33598 1 1 44 PRO O    O   4.371 -15.354   7.578 1.00 . A A .  44 PRO O    1 1 
       15 33599 1 1 45 TYR C    C   1.830 -12.072   7.148 1.00 . A A .  45 TYR C    1 1 
       15 33600 1 1 45 TYR CA   C   2.294 -13.503   7.409 1.00 . A A .  45 TYR CA   1 1 
       15 33601 1 1 45 TYR CB   C   1.116 -14.366   7.891 1.00 . A A .  45 TYR CB   1 1 
       15 33602 1 1 45 TYR CD1  C   0.655 -13.844  10.326 1.00 . A A .  45 TYR CD1  1 1 
       15 33603 1 1 45 TYR CD2  C  -0.886 -13.044   8.690 1.00 . A A .  45 TYR CD2  1 1 
       15 33604 1 1 45 TYR CE1  C  -0.109 -13.275  11.328 1.00 . A A .  45 TYR CE1  1 1 
       15 33605 1 1 45 TYR CE2  C  -1.656 -12.472   9.685 1.00 . A A .  45 TYR CE2  1 1 
       15 33606 1 1 45 TYR CG   C   0.282 -13.739   8.992 1.00 . A A .  45 TYR CG   1 1 
       15 33607 1 1 45 TYR CZ   C  -1.263 -12.589  11.003 1.00 . A A .  45 TYR CZ   1 1 
       15 33608 1 1 45 TYR H    H   3.391 -12.800   9.073 1.00 . A A .  45 TYR H    1 1 
       15 33609 1 1 45 TYR HA   H   2.682 -13.917   6.488 1.00 . A A .  45 TYR HA   1 1 
       15 33610 1 1 45 TYR HB2  H   0.460 -14.560   7.056 1.00 . A A .  45 TYR HB2  1 1 
       15 33611 1 1 45 TYR HB3  H   1.499 -15.305   8.261 1.00 . A A .  45 TYR HB3  1 1 
       15 33612 1 1 45 TYR HD1  H   1.557 -14.382  10.579 1.00 . A A .  45 TYR HD1  1 1 
       15 33613 1 1 45 TYR HD2  H  -1.190 -12.953   7.657 1.00 . A A .  45 TYR HD2  1 1 
       15 33614 1 1 45 TYR HE1  H   0.201 -13.363  12.358 1.00 . A A .  45 TYR HE1  1 1 
       15 33615 1 1 45 TYR HE2  H  -2.562 -11.935   9.428 1.00 . A A .  45 TYR HE2  1 1 
       15 33616 1 1 45 TYR HH   H  -2.953 -12.251  11.855 1.00 . A A .  45 TYR HH   1 1 
       15 33617 1 1 45 TYR N    N   3.373 -13.501   8.385 1.00 . A A .  45 TYR N    1 1 
       15 33618 1 1 45 TYR O    O   2.059 -11.178   7.966 1.00 . A A .  45 TYR O    1 1 
       15 33619 1 1 45 TYR OH   O  -2.029 -12.026  11.999 1.00 . A A .  45 TYR OH   1 1 
       15 33620 1 1 46 PHE C    C  -0.834 -10.478   5.903 1.00 . A A .  46 PHE C    1 1 
       15 33621 1 1 46 PHE CA   C   0.666 -10.549   5.655 1.00 . A A .  46 PHE CA   1 1 
       15 33622 1 1 46 PHE CB   C   0.949 -10.228   4.184 1.00 . A A .  46 PHE CB   1 1 
       15 33623 1 1 46 PHE CD1  C   3.297 -10.959   3.671 1.00 . A A .  46 PHE CD1  1 1 
       15 33624 1 1 46 PHE CD2  C   2.838  -8.622   3.795 1.00 . A A .  46 PHE CD2  1 1 
       15 33625 1 1 46 PHE CE1  C   4.621 -10.686   3.383 1.00 . A A .  46 PHE CE1  1 1 
       15 33626 1 1 46 PHE CE2  C   4.159  -8.342   3.509 1.00 . A A .  46 PHE CE2  1 1 
       15 33627 1 1 46 PHE CG   C   2.391  -9.932   3.881 1.00 . A A .  46 PHE CG   1 1 
       15 33628 1 1 46 PHE CZ   C   5.052  -9.375   3.302 1.00 . A A .  46 PHE CZ   1 1 
       15 33629 1 1 46 PHE H    H   1.047 -12.616   5.392 1.00 . A A .  46 PHE H    1 1 
       15 33630 1 1 46 PHE HA   H   1.160  -9.817   6.277 1.00 . A A .  46 PHE HA   1 1 
       15 33631 1 1 46 PHE HB2  H   0.654 -11.072   3.579 1.00 . A A .  46 PHE HB2  1 1 
       15 33632 1 1 46 PHE HB3  H   0.365  -9.366   3.895 1.00 . A A .  46 PHE HB3  1 1 
       15 33633 1 1 46 PHE HD1  H   2.961 -11.983   3.735 1.00 . A A .  46 PHE HD1  1 1 
       15 33634 1 1 46 PHE HD2  H   2.141  -7.812   3.958 1.00 . A A .  46 PHE HD2  1 1 
       15 33635 1 1 46 PHE HE1  H   5.319 -11.495   3.222 1.00 . A A .  46 PHE HE1  1 1 
       15 33636 1 1 46 PHE HE2  H   4.494  -7.317   3.446 1.00 . A A .  46 PHE HE2  1 1 
       15 33637 1 1 46 PHE HZ   H   6.086  -9.158   3.077 1.00 . A A .  46 PHE HZ   1 1 
       15 33638 1 1 46 PHE N    N   1.185 -11.863   6.010 1.00 . A A .  46 PHE N    1 1 
       15 33639 1 1 46 PHE O    O  -1.584 -11.352   5.473 1.00 . A A .  46 PHE O    1 1 
       15 33640 1 1 47 LEU C    C  -3.042  -7.918   6.017 1.00 . A A .  47 LEU C    1 1 
       15 33641 1 1 47 LEU CA   C  -2.674  -9.175   6.802 1.00 . A A .  47 LEU CA   1 1 
       15 33642 1 1 47 LEU CB   C  -2.984  -8.992   8.291 1.00 . A A .  47 LEU CB   1 1 
       15 33643 1 1 47 LEU CD1  C  -5.160 -10.231   8.409 1.00 . A A .  47 LEU CD1  1 1 
       15 33644 1 1 47 LEU CD2  C  -4.637  -8.460  10.097 1.00 . A A .  47 LEU CD2  1 1 
       15 33645 1 1 47 LEU CG   C  -4.466  -8.900   8.651 1.00 . A A .  47 LEU CG   1 1 
       15 33646 1 1 47 LEU H    H  -0.599  -8.854   7.037 1.00 . A A .  47 LEU H    1 1 
       15 33647 1 1 47 LEU HA   H  -3.236 -10.014   6.417 1.00 . A A .  47 LEU HA   1 1 
       15 33648 1 1 47 LEU HB2  H  -2.559  -9.826   8.827 1.00 . A A .  47 LEU HB2  1 1 
       15 33649 1 1 47 LEU HB3  H  -2.502  -8.087   8.627 1.00 . A A .  47 LEU HB3  1 1 
       15 33650 1 1 47 LEU HD11 H  -4.688 -10.996   9.005 1.00 . A A .  47 LEU HD11 1 1 
       15 33651 1 1 47 LEU HD12 H  -5.088 -10.492   7.364 1.00 . A A .  47 LEU HD12 1 1 
       15 33652 1 1 47 LEU HD13 H  -6.201 -10.149   8.689 1.00 . A A .  47 LEU HD13 1 1 
       15 33653 1 1 47 LEU HD21 H  -4.174  -9.183  10.750 1.00 . A A .  47 LEU HD21 1 1 
       15 33654 1 1 47 LEU HD22 H  -5.689  -8.387  10.329 1.00 . A A .  47 LEU HD22 1 1 
       15 33655 1 1 47 LEU HD23 H  -4.171  -7.496  10.238 1.00 . A A .  47 LEU HD23 1 1 
       15 33656 1 1 47 LEU HG   H  -4.934  -8.164   8.019 1.00 . A A .  47 LEU HG   1 1 
       15 33657 1 1 47 LEU N    N  -1.260  -9.450   6.614 1.00 . A A .  47 LEU N    1 1 
       15 33658 1 1 47 LEU O    O  -2.825  -6.799   6.485 1.00 . A A .  47 LEU O    1 1 
       15 33659 1 1 48 VAL C    C  -5.255  -6.512   4.007 1.00 . A A .  48 VAL C    1 1 
       15 33660 1 1 48 VAL CA   C  -3.814  -7.003   3.896 1.00 . A A .  48 VAL CA   1 1 
       15 33661 1 1 48 VAL CB   C  -3.521  -7.418   2.434 1.00 . A A .  48 VAL CB   1 1 
       15 33662 1 1 48 VAL CG1  C  -3.642  -6.231   1.489 1.00 . A A .  48 VAL CG1  1 1 
       15 33663 1 1 48 VAL CG2  C  -2.143  -8.053   2.324 1.00 . A A .  48 VAL CG2  1 1 
       15 33664 1 1 48 VAL H    H  -3.786  -9.025   4.527 1.00 . A A .  48 VAL H    1 1 
       15 33665 1 1 48 VAL HA   H  -3.147  -6.193   4.158 1.00 . A A .  48 VAL HA   1 1 
       15 33666 1 1 48 VAL HB   H  -4.255  -8.154   2.139 1.00 . A A .  48 VAL HB   1 1 
       15 33667 1 1 48 VAL HG11 H  -3.414  -6.547   0.482 1.00 . A A .  48 VAL HG11 1 1 
       15 33668 1 1 48 VAL HG12 H  -2.949  -5.460   1.790 1.00 . A A .  48 VAL HG12 1 1 
       15 33669 1 1 48 VAL HG13 H  -4.650  -5.844   1.526 1.00 . A A .  48 VAL HG13 1 1 
       15 33670 1 1 48 VAL HG21 H  -2.111  -8.949   2.927 1.00 . A A .  48 VAL HG21 1 1 
       15 33671 1 1 48 VAL HG22 H  -1.396  -7.357   2.675 1.00 . A A .  48 VAL HG22 1 1 
       15 33672 1 1 48 VAL HG23 H  -1.943  -8.307   1.293 1.00 . A A .  48 VAL HG23 1 1 
       15 33673 1 1 48 VAL N    N  -3.559  -8.110   4.813 1.00 . A A .  48 VAL N    1 1 
       15 33674 1 1 48 VAL O    O  -6.178  -7.306   4.203 1.00 . A A .  48 VAL O    1 1 
       15 33675 1 1 49 ARG C    C  -7.554  -4.965   2.690 1.00 . A A .  49 ARG C    1 1 
       15 33676 1 1 49 ARG CA   C  -6.749  -4.581   3.923 1.00 . A A .  49 ARG CA   1 1 
       15 33677 1 1 49 ARG CB   C  -6.616  -3.056   3.965 1.00 . A A .  49 ARG CB   1 1 
       15 33678 1 1 49 ARG CD   C  -8.125  -2.593   5.925 1.00 . A A .  49 ARG CD   1 1 
       15 33679 1 1 49 ARG CG   C  -6.724  -2.441   5.350 1.00 . A A .  49 ARG CG   1 1 
       15 33680 1 1 49 ARG CZ   C  -8.273  -1.025   7.843 1.00 . A A .  49 ARG CZ   1 1 
       15 33681 1 1 49 ARG H    H  -4.642  -4.623   3.788 1.00 . A A .  49 ARG H    1 1 
       15 33682 1 1 49 ARG HA   H  -7.268  -4.917   4.808 1.00 . A A .  49 ARG HA   1 1 
       15 33683 1 1 49 ARG HB2  H  -5.654  -2.785   3.557 1.00 . A A .  49 ARG HB2  1 1 
       15 33684 1 1 49 ARG HB3  H  -7.389  -2.625   3.346 1.00 . A A .  49 ARG HB3  1 1 
       15 33685 1 1 49 ARG HD2  H  -8.810  -2.834   5.122 1.00 . A A .  49 ARG HD2  1 1 
       15 33686 1 1 49 ARG HD3  H  -8.121  -3.401   6.645 1.00 . A A .  49 ARG HD3  1 1 
       15 33687 1 1 49 ARG HE   H  -9.165  -0.769   6.070 1.00 . A A .  49 ARG HE   1 1 
       15 33688 1 1 49 ARG HG2  H  -6.022  -2.932   6.008 1.00 . A A .  49 ARG HG2  1 1 
       15 33689 1 1 49 ARG HG3  H  -6.484  -1.389   5.286 1.00 . A A .  49 ARG HG3  1 1 
       15 33690 1 1 49 ARG HH11 H  -7.051  -2.602   8.168 1.00 . A A .  49 ARG HH11 1 1 
       15 33691 1 1 49 ARG HH12 H  -7.227  -1.521   9.516 1.00 . A A .  49 ARG HH12 1 1 
       15 33692 1 1 49 ARG HH21 H  -9.384   0.677   7.838 1.00 . A A .  49 ARG HH21 1 1 
       15 33693 1 1 49 ARG HH22 H  -8.545   0.336   9.326 1.00 . A A .  49 ARG HH22 1 1 
       15 33694 1 1 49 ARG N    N  -5.432  -5.200   3.901 1.00 . A A .  49 ARG N    1 1 
       15 33695 1 1 49 ARG NE   N  -8.581  -1.367   6.589 1.00 . A A .  49 ARG NE   1 1 
       15 33696 1 1 49 ARG NH1  N  -7.451  -1.777   8.561 1.00 . A A .  49 ARG NH1  1 1 
       15 33697 1 1 49 ARG NH2  N  -8.771   0.082   8.373 1.00 . A A .  49 ARG NH2  1 1 
       15 33698 1 1 49 ARG O    O  -7.031  -4.997   1.578 1.00 . A A .  49 ARG O    1 1 
       15 33699 1 1 50 ALA C    C -10.344  -4.168   1.348 1.00 . A A .  50 ALA C    1 1 
       15 33700 1 1 50 ALA CA   C  -9.733  -5.492   1.794 1.00 . A A .  50 ALA CA   1 1 
       15 33701 1 1 50 ALA CB   C -10.813  -6.474   2.209 1.00 . A A .  50 ALA CB   1 1 
       15 33702 1 1 50 ALA H    H  -9.157  -5.337   3.814 1.00 . A A .  50 ALA H    1 1 
       15 33703 1 1 50 ALA HA   H  -9.174  -5.921   0.975 1.00 . A A .  50 ALA HA   1 1 
       15 33704 1 1 50 ALA HB1  H -11.511  -6.612   1.397 1.00 . A A .  50 ALA HB1  1 1 
       15 33705 1 1 50 ALA HB2  H -11.332  -6.084   3.073 1.00 . A A .  50 ALA HB2  1 1 
       15 33706 1 1 50 ALA HB3  H -10.361  -7.424   2.460 1.00 . A A .  50 ALA HB3  1 1 
       15 33707 1 1 50 ALA N    N  -8.824  -5.263   2.896 1.00 . A A .  50 ALA N    1 1 
       15 33708 1 1 50 ALA O    O -10.443  -3.227   2.143 1.00 . A A .  50 ALA O    1 1 
       15 33709 1 1 51 ASP C    C -12.567  -2.445   0.258 1.00 . A A .  51 ASP C    1 1 
       15 33710 1 1 51 ASP CA   C -11.305  -2.870  -0.480 1.00 . A A .  51 ASP CA   1 1 
       15 33711 1 1 51 ASP CB   C -11.602  -3.051  -1.973 1.00 . A A .  51 ASP CB   1 1 
       15 33712 1 1 51 ASP CG   C -12.496  -4.246  -2.260 1.00 . A A .  51 ASP CG   1 1 
       15 33713 1 1 51 ASP H    H -10.675  -4.892  -0.481 1.00 . A A .  51 ASP H    1 1 
       15 33714 1 1 51 ASP HA   H -10.564  -2.088  -0.363 1.00 . A A .  51 ASP HA   1 1 
       15 33715 1 1 51 ASP HB2  H -12.093  -2.164  -2.344 1.00 . A A .  51 ASP HB2  1 1 
       15 33716 1 1 51 ASP HB3  H -10.671  -3.188  -2.503 1.00 . A A .  51 ASP HB3  1 1 
       15 33717 1 1 51 ASP N    N -10.746  -4.096   0.087 1.00 . A A .  51 ASP N    1 1 
       15 33718 1 1 51 ASP O    O -13.469  -3.250   0.499 1.00 . A A .  51 ASP O    1 1 
       15 33719 1 1 51 ASP OD1  O -11.964  -5.368  -2.422 1.00 . A A .  51 ASP OD1  1 1 
       15 33720 1 1 51 ASP OD2  O -13.728  -4.071  -2.332 1.00 . A A .  51 ASP OD2  1 1 
       15 33721 1 1 52 GLY C    C -13.679  -0.975   2.859 1.00 . A A .  52 GLY C    1 1 
       15 33722 1 1 52 GLY CA   C -13.745  -0.648   1.378 1.00 . A A .  52 GLY CA   1 1 
       15 33723 1 1 52 GLY H    H -11.854  -0.585   0.418 1.00 . A A .  52 GLY H    1 1 
       15 33724 1 1 52 GLY HA2  H -13.770   0.425   1.258 1.00 . A A .  52 GLY HA2  1 1 
       15 33725 1 1 52 GLY HA3  H -14.652  -1.068   0.967 1.00 . A A .  52 GLY HA3  1 1 
       15 33726 1 1 52 GLY N    N -12.607  -1.176   0.643 1.00 . A A .  52 GLY N    1 1 
       15 33727 1 1 52 GLY O    O -14.374  -0.361   3.665 1.00 . A A .  52 GLY O    1 1 
       15 33728 1 1 53 SER C    C -14.021  -2.696   5.229 1.00 . A A .  53 SER C    1 1 
       15 33729 1 1 53 SER CA   C -12.668  -2.438   4.558 1.00 . A A .  53 SER CA   1 1 
       15 33730 1 1 53 SER CB   C -11.781  -1.520   5.404 1.00 . A A .  53 SER CB   1 1 
       15 33731 1 1 53 SER H    H -12.215  -2.281   2.516 1.00 . A A .  53 SER H    1 1 
       15 33732 1 1 53 SER HA   H -12.168  -3.390   4.467 1.00 . A A .  53 SER HA   1 1 
       15 33733 1 1 53 SER HB2  H -11.836  -1.833   6.430 1.00 . A A .  53 SER HB2  1 1 
       15 33734 1 1 53 SER HB3  H -10.760  -1.601   5.061 1.00 . A A .  53 SER HB3  1 1 
       15 33735 1 1 53 SER HG   H -13.113  -0.119   5.057 1.00 . A A .  53 SER HG   1 1 
       15 33736 1 1 53 SER N    N -12.807  -1.922   3.204 1.00 . A A .  53 SER N    1 1 
       15 33737 1 1 53 SER O    O -14.433  -1.973   6.135 1.00 . A A .  53 SER O    1 1 
       15 33738 1 1 53 SER OG   O -12.182  -0.163   5.322 1.00 . A A .  53 SER OG   1 1 
       15 33739 1 1 54 ASP C    C -15.724  -4.973   6.623 1.00 . A A .  54 ASP C    1 1 
       15 33740 1 1 54 ASP CA   C -15.976  -4.173   5.344 1.00 . A A .  54 ASP CA   1 1 
       15 33741 1 1 54 ASP CB   C -16.708  -5.026   4.300 1.00 . A A .  54 ASP CB   1 1 
       15 33742 1 1 54 ASP CG   C -18.145  -5.349   4.665 1.00 . A A .  54 ASP CG   1 1 
       15 33743 1 1 54 ASP H    H -14.323  -4.257   4.019 1.00 . A A .  54 ASP H    1 1 
       15 33744 1 1 54 ASP HA   H -16.562  -3.296   5.575 1.00 . A A .  54 ASP HA   1 1 
       15 33745 1 1 54 ASP HB2  H -16.712  -4.496   3.361 1.00 . A A .  54 ASP HB2  1 1 
       15 33746 1 1 54 ASP HB3  H -16.172  -5.954   4.178 1.00 . A A .  54 ASP HB3  1 1 
       15 33747 1 1 54 ASP N    N -14.696  -3.745   4.777 1.00 . A A .  54 ASP N    1 1 
       15 33748 1 1 54 ASP O    O -16.362  -5.994   6.882 1.00 . A A .  54 ASP O    1 1 
       15 33749 1 1 54 ASP OD1  O -19.000  -4.444   4.579 1.00 . A A .  54 ASP OD1  1 1 
       15 33750 1 1 54 ASP OD2  O -18.433  -6.527   4.983 1.00 . A A .  54 ASP OD2  1 1 
       15 33751 1 1 55 GLY C    C -13.658  -6.530   8.104 1.00 . A A .  55 GLY C    1 1 
       15 33752 1 1 55 GLY CA   C -14.312  -5.247   8.567 1.00 . A A .  55 GLY CA   1 1 
       15 33753 1 1 55 GLY H    H -14.432  -3.590   7.252 1.00 . A A .  55 GLY H    1 1 
       15 33754 1 1 55 GLY HA2  H -13.592  -4.655   9.117 1.00 . A A .  55 GLY HA2  1 1 
       15 33755 1 1 55 GLY HA3  H -15.144  -5.486   9.211 1.00 . A A .  55 GLY HA3  1 1 
       15 33756 1 1 55 GLY N    N -14.790  -4.485   7.429 1.00 . A A .  55 GLY N    1 1 
       15 33757 1 1 55 GLY O    O -13.780  -7.575   8.744 1.00 . A A .  55 GLY O    1 1 
       15 33758 1 1 56 ASN C    C -10.995  -7.438   5.903 1.00 . A A .  56 ASN C    1 1 
       15 33759 1 1 56 ASN CA   C -12.460  -7.615   6.288 1.00 . A A .  56 ASN CA   1 1 
       15 33760 1 1 56 ASN CB   C -13.310  -7.854   5.033 1.00 . A A .  56 ASN CB   1 1 
       15 33761 1 1 56 ASN CG   C -12.912  -9.101   4.264 1.00 . A A .  56 ASN CG   1 1 
       15 33762 1 1 56 ASN H    H -12.756  -5.552   6.613 1.00 . A A .  56 ASN H    1 1 
       15 33763 1 1 56 ASN HA   H -12.555  -8.462   6.949 1.00 . A A .  56 ASN HA   1 1 
       15 33764 1 1 56 ASN HB2  H -14.345  -7.954   5.324 1.00 . A A .  56 ASN HB2  1 1 
       15 33765 1 1 56 ASN HB3  H -13.210  -7.003   4.376 1.00 . A A .  56 ASN HB3  1 1 
       15 33766 1 1 56 ASN HD21 H -13.434  -8.232   2.550 1.00 . A A .  56 ASN HD21 1 1 
       15 33767 1 1 56 ASN HD22 H -12.809  -9.841   2.427 1.00 . A A .  56 ASN HD22 1 1 
       15 33768 1 1 56 ASN N    N -12.956  -6.439   6.981 1.00 . A A .  56 ASN N    1 1 
       15 33769 1 1 56 ASN ND2  N -13.069  -9.056   2.950 1.00 . A A .  56 ASN ND2  1 1 
       15 33770 1 1 56 ASN O    O -10.566  -6.344   5.524 1.00 . A A .  56 ASN O    1 1 
       15 33771 1 1 56 ASN OD1  O -12.477 -10.094   4.840 1.00 . A A .  56 ASN OD1  1 1 
       15 33772 1 1 57 PHE C    C  -8.545  -9.746   4.768 1.00 . A A .  57 PHE C    1 1 
       15 33773 1 1 57 PHE CA   C  -8.834  -8.526   5.628 1.00 . A A .  57 PHE CA   1 1 
       15 33774 1 1 57 PHE CB   C  -7.921  -8.551   6.859 1.00 . A A .  57 PHE CB   1 1 
       15 33775 1 1 57 PHE CD1  C  -8.635  -6.617   8.298 1.00 . A A .  57 PHE CD1  1 1 
       15 33776 1 1 57 PHE CD2  C  -6.476  -6.553   7.296 1.00 . A A .  57 PHE CD2  1 1 
       15 33777 1 1 57 PHE CE1  C  -8.399  -5.395   8.893 1.00 . A A .  57 PHE CE1  1 1 
       15 33778 1 1 57 PHE CE2  C  -6.232  -5.332   7.890 1.00 . A A .  57 PHE CE2  1 1 
       15 33779 1 1 57 PHE CG   C  -7.678  -7.210   7.493 1.00 . A A .  57 PHE CG   1 1 
       15 33780 1 1 57 PHE CZ   C  -7.195  -4.754   8.689 1.00 . A A .  57 PHE CZ   1 1 
       15 33781 1 1 57 PHE H    H -10.640  -9.345   6.357 1.00 . A A .  57 PHE H    1 1 
       15 33782 1 1 57 PHE HA   H  -8.636  -7.632   5.055 1.00 . A A .  57 PHE HA   1 1 
       15 33783 1 1 57 PHE HB2  H  -8.363  -9.189   7.608 1.00 . A A .  57 PHE HB2  1 1 
       15 33784 1 1 57 PHE HB3  H  -6.960  -8.960   6.574 1.00 . A A .  57 PHE HB3  1 1 
       15 33785 1 1 57 PHE HD1  H  -9.577  -7.119   8.459 1.00 . A A .  57 PHE HD1  1 1 
       15 33786 1 1 57 PHE HD2  H  -5.722  -7.005   6.668 1.00 . A A .  57 PHE HD2  1 1 
       15 33787 1 1 57 PHE HE1  H  -9.154  -4.943   9.519 1.00 . A A .  57 PHE HE1  1 1 
       15 33788 1 1 57 PHE HE2  H  -5.290  -4.831   7.728 1.00 . A A .  57 PHE HE2  1 1 
       15 33789 1 1 57 PHE HZ   H  -7.005  -3.798   9.157 1.00 . A A .  57 PHE HZ   1 1 
       15 33790 1 1 57 PHE N    N -10.237  -8.515   6.016 1.00 . A A .  57 PHE N    1 1 
       15 33791 1 1 57 PHE O    O  -9.370 -10.650   4.668 1.00 . A A .  57 PHE O    1 1 
       15 33792 1 1 58 ILE C    C  -5.525 -11.305   3.834 1.00 . A A .  58 ILE C    1 1 
       15 33793 1 1 58 ILE CA   C  -6.932 -10.918   3.390 1.00 . A A .  58 ILE CA   1 1 
       15 33794 1 1 58 ILE CB   C  -6.950 -10.649   1.865 1.00 . A A .  58 ILE CB   1 1 
       15 33795 1 1 58 ILE CD1  C  -9.335 -11.546   1.625 1.00 . A A .  58 ILE CD1  1 1 
       15 33796 1 1 58 ILE CG1  C  -8.384 -10.391   1.377 1.00 . A A .  58 ILE CG1  1 1 
       15 33797 1 1 58 ILE CG2  C  -6.328 -11.813   1.105 1.00 . A A .  58 ILE CG2  1 1 
       15 33798 1 1 58 ILE H    H  -6.797  -8.971   4.202 1.00 . A A .  58 ILE H    1 1 
       15 33799 1 1 58 ILE HA   H  -7.606 -11.737   3.602 1.00 . A A .  58 ILE HA   1 1 
       15 33800 1 1 58 ILE HB   H  -6.352  -9.772   1.672 1.00 . A A .  58 ILE HB   1 1 
       15 33801 1 1 58 ILE HD11 H  -8.995 -12.416   1.084 1.00 . A A .  58 ILE HD11 1 1 
       15 33802 1 1 58 ILE HD12 H -10.329 -11.279   1.289 1.00 . A A .  58 ILE HD12 1 1 
       15 33803 1 1 58 ILE HD13 H  -9.362 -11.768   2.681 1.00 . A A .  58 ILE HD13 1 1 
       15 33804 1 1 58 ILE HG12 H  -8.779  -9.524   1.887 1.00 . A A .  58 ILE HG12 1 1 
       15 33805 1 1 58 ILE HG13 H  -8.364 -10.199   0.313 1.00 . A A .  58 ILE HG13 1 1 
       15 33806 1 1 58 ILE HG21 H  -6.872 -12.720   1.327 1.00 . A A .  58 ILE HG21 1 1 
       15 33807 1 1 58 ILE HG22 H  -5.297 -11.928   1.407 1.00 . A A .  58 ILE HG22 1 1 
       15 33808 1 1 58 ILE HG23 H  -6.374 -11.616   0.045 1.00 . A A .  58 ILE HG23 1 1 
       15 33809 1 1 58 ILE N    N  -7.379  -9.764   4.149 1.00 . A A .  58 ILE N    1 1 
       15 33810 1 1 58 ILE O    O  -4.599 -10.496   3.770 1.00 . A A .  58 ILE O    1 1 
       15 33811 1 1 59 ARG C    C  -3.291 -13.626   3.649 1.00 . A A .  59 ARG C    1 1 
       15 33812 1 1 59 ARG CA   C  -4.089 -13.016   4.790 1.00 . A A .  59 ARG CA   1 1 
       15 33813 1 1 59 ARG CB   C  -4.281 -14.045   5.909 1.00 . A A .  59 ARG CB   1 1 
       15 33814 1 1 59 ARG CD   C  -4.972 -14.472   8.305 1.00 . A A .  59 ARG CD   1 1 
       15 33815 1 1 59 ARG CG   C  -4.702 -13.426   7.232 1.00 . A A .  59 ARG CG   1 1 
       15 33816 1 1 59 ARG CZ   C  -3.594 -15.900   9.776 1.00 . A A .  59 ARG CZ   1 1 
       15 33817 1 1 59 ARG H    H  -6.152 -13.133   4.335 1.00 . A A .  59 ARG H    1 1 
       15 33818 1 1 59 ARG HA   H  -3.542 -12.171   5.180 1.00 . A A .  59 ARG HA   1 1 
       15 33819 1 1 59 ARG HB2  H  -5.042 -14.749   5.607 1.00 . A A .  59 ARG HB2  1 1 
       15 33820 1 1 59 ARG HB3  H  -3.352 -14.573   6.062 1.00 . A A .  59 ARG HB3  1 1 
       15 33821 1 1 59 ARG HD2  H  -5.320 -13.973   9.198 1.00 . A A .  59 ARG HD2  1 1 
       15 33822 1 1 59 ARG HD3  H  -5.738 -15.143   7.948 1.00 . A A .  59 ARG HD3  1 1 
       15 33823 1 1 59 ARG HE   H  -3.070 -15.292   7.940 1.00 . A A .  59 ARG HE   1 1 
       15 33824 1 1 59 ARG HG2  H  -3.909 -12.781   7.576 1.00 . A A .  59 ARG HG2  1 1 
       15 33825 1 1 59 ARG HG3  H  -5.598 -12.846   7.074 1.00 . A A .  59 ARG HG3  1 1 
       15 33826 1 1 59 ARG HH11 H  -5.426 -15.454  10.548 1.00 . A A .  59 ARG HH11 1 1 
       15 33827 1 1 59 ARG HH12 H  -4.395 -16.415  11.563 1.00 . A A .  59 ARG HH12 1 1 
       15 33828 1 1 59 ARG HH21 H  -1.757 -16.565   9.255 1.00 . A A .  59 ARG HH21 1 1 
       15 33829 1 1 59 ARG HH22 H  -2.314 -17.086  10.817 1.00 . A A .  59 ARG HH22 1 1 
       15 33830 1 1 59 ARG N    N  -5.378 -12.531   4.314 1.00 . A A .  59 ARG N    1 1 
       15 33831 1 1 59 ARG NE   N  -3.780 -15.245   8.630 1.00 . A A .  59 ARG NE   1 1 
       15 33832 1 1 59 ARG NH1  N  -4.544 -15.926  10.704 1.00 . A A .  59 ARG NH1  1 1 
       15 33833 1 1 59 ARG NH2  N  -2.462 -16.563   9.967 1.00 . A A .  59 ARG NH2  1 1 
       15 33834 1 1 59 ARG O    O  -3.861 -14.145   2.694 1.00 . A A .  59 ARG O    1 1 
       15 33835 1 1 60 SER C    C  -1.231 -15.675   2.786 1.00 . A A .  60 SER C    1 1 
       15 33836 1 1 60 SER CA   C  -1.105 -14.157   2.752 1.00 . A A .  60 SER CA   1 1 
       15 33837 1 1 60 SER CB   C   0.340 -13.736   3.003 1.00 . A A .  60 SER CB   1 1 
       15 33838 1 1 60 SER H    H  -1.576 -13.072   4.505 1.00 . A A .  60 SER H    1 1 
       15 33839 1 1 60 SER HA   H  -1.414 -13.800   1.781 1.00 . A A .  60 SER HA   1 1 
       15 33840 1 1 60 SER HB2  H   0.993 -14.281   2.338 1.00 . A A .  60 SER HB2  1 1 
       15 33841 1 1 60 SER HB3  H   0.441 -12.676   2.818 1.00 . A A .  60 SER HB3  1 1 
       15 33842 1 1 60 SER HG   H   0.830 -14.955   4.460 1.00 . A A .  60 SER HG   1 1 
       15 33843 1 1 60 SER N    N  -1.975 -13.555   3.748 1.00 . A A .  60 SER N    1 1 
       15 33844 1 1 60 SER O    O  -1.072 -16.351   1.773 1.00 . A A .  60 SER O    1 1 
       15 33845 1 1 60 SER OG   O   0.720 -14.003   4.342 1.00 . A A .  60 SER OG   1 1 
       15 33846 1 1 61 ASP C    C  -3.119 -18.031   3.677 1.00 . A A .  61 ASP C    1 1 
       15 33847 1 1 61 ASP CA   C  -1.735 -17.629   4.142 1.00 . A A .  61 ASP CA   1 1 
       15 33848 1 1 61 ASP CB   C  -1.583 -18.024   5.607 1.00 . A A .  61 ASP CB   1 1 
       15 33849 1 1 61 ASP CG   C  -2.328 -17.113   6.553 1.00 . A A .  61 ASP CG   1 1 
       15 33850 1 1 61 ASP H    H  -1.595 -15.608   4.751 1.00 . A A .  61 ASP H    1 1 
       15 33851 1 1 61 ASP HA   H  -0.996 -18.154   3.556 1.00 . A A .  61 ASP HA   1 1 
       15 33852 1 1 61 ASP HB2  H  -1.995 -19.013   5.732 1.00 . A A .  61 ASP HB2  1 1 
       15 33853 1 1 61 ASP HB3  H  -0.543 -18.024   5.874 1.00 . A A .  61 ASP HB3  1 1 
       15 33854 1 1 61 ASP N    N  -1.521 -16.201   3.966 1.00 . A A .  61 ASP N    1 1 
       15 33855 1 1 61 ASP O    O  -3.361 -19.190   3.333 1.00 . A A .  61 ASP O    1 1 
       15 33856 1 1 61 ASP OD1  O  -1.940 -15.931   6.690 1.00 . A A .  61 ASP OD1  1 1 
       15 33857 1 1 61 ASP OD2  O  -3.299 -17.578   7.170 1.00 . A A .  61 ASP OD2  1 1 
       15 33858 1 1 62 GLN C    C  -5.997 -16.277   2.445 1.00 . A A .  62 GLN C    1 1 
       15 33859 1 1 62 GLN CA   C  -5.416 -17.337   3.386 1.00 . A A .  62 GLN CA   1 1 
       15 33860 1 1 62 GLN CB   C  -6.191 -17.368   4.703 1.00 . A A .  62 GLN CB   1 1 
       15 33861 1 1 62 GLN CD   C  -6.556 -18.469   6.942 1.00 . A A .  62 GLN CD   1 1 
       15 33862 1 1 62 GLN CG   C  -5.930 -18.595   5.563 1.00 . A A .  62 GLN CG   1 1 
       15 33863 1 1 62 GLN H    H  -3.733 -16.148   3.831 1.00 . A A .  62 GLN H    1 1 
       15 33864 1 1 62 GLN HA   H  -5.484 -18.304   2.911 1.00 . A A .  62 GLN HA   1 1 
       15 33865 1 1 62 GLN HB2  H  -5.920 -16.499   5.282 1.00 . A A .  62 GLN HB2  1 1 
       15 33866 1 1 62 GLN HB3  H  -7.236 -17.330   4.487 1.00 . A A .  62 GLN HB3  1 1 
       15 33867 1 1 62 GLN HE21 H  -4.862 -17.702   7.660 1.00 . A A .  62 GLN HE21 1 1 
       15 33868 1 1 62 GLN HE22 H  -6.164 -17.881   8.797 1.00 . A A .  62 GLN HE22 1 1 
       15 33869 1 1 62 GLN HG2  H  -6.346 -19.462   5.071 1.00 . A A .  62 GLN HG2  1 1 
       15 33870 1 1 62 GLN HG3  H  -4.864 -18.722   5.676 1.00 . A A .  62 GLN HG3  1 1 
       15 33871 1 1 62 GLN N    N  -4.018 -17.070   3.662 1.00 . A A .  62 GLN N    1 1 
       15 33872 1 1 62 GLN NE2  N  -5.791 -17.966   7.896 1.00 . A A .  62 GLN NE2  1 1 
       15 33873 1 1 62 GLN O    O  -6.790 -15.434   2.864 1.00 . A A .  62 GLN O    1 1 
       15 33874 1 1 62 GLN OE1  O  -7.714 -18.829   7.150 1.00 . A A .  62 GLN OE1  1 1 
       15 33875 1 1 63 PRO C    C  -7.379 -15.714  -0.458 1.00 . A A .  63 PRO C    1 1 
       15 33876 1 1 63 PRO CA   C  -6.050 -15.317   0.176 1.00 . A A .  63 PRO CA   1 1 
       15 33877 1 1 63 PRO CB   C  -4.934 -15.337  -0.862 1.00 . A A .  63 PRO CB   1 1 
       15 33878 1 1 63 PRO CD   C  -4.615 -17.237   0.581 1.00 . A A .  63 PRO CD   1 1 
       15 33879 1 1 63 PRO CG   C  -4.412 -16.733  -0.827 1.00 . A A .  63 PRO CG   1 1 
       15 33880 1 1 63 PRO HA   H  -6.135 -14.327   0.601 1.00 . A A .  63 PRO HA   1 1 
       15 33881 1 1 63 PRO HB2  H  -5.337 -15.088  -1.834 1.00 . A A .  63 PRO HB2  1 1 
       15 33882 1 1 63 PRO HB3  H  -4.170 -14.624  -0.589 1.00 . A A .  63 PRO HB3  1 1 
       15 33883 1 1 63 PRO HD2  H  -5.019 -18.238   0.566 1.00 . A A .  63 PRO HD2  1 1 
       15 33884 1 1 63 PRO HD3  H  -3.682 -17.215   1.124 1.00 . A A .  63 PRO HD3  1 1 
       15 33885 1 1 63 PRO HG2  H  -4.964 -17.346  -1.523 1.00 . A A .  63 PRO HG2  1 1 
       15 33886 1 1 63 PRO HG3  H  -3.361 -16.738  -1.077 1.00 . A A .  63 PRO HG3  1 1 
       15 33887 1 1 63 PRO N    N  -5.586 -16.290   1.163 1.00 . A A .  63 PRO N    1 1 
       15 33888 1 1 63 PRO O    O  -8.093 -14.876  -1.014 1.00 . A A .  63 PRO O    1 1 
       15 33889 1 1 64 ASP C    C -10.059 -17.458   0.096 1.00 . A A .  64 ASP C    1 1 
       15 33890 1 1 64 ASP CA   C  -8.940 -17.522  -0.934 1.00 . A A .  64 ASP CA   1 1 
       15 33891 1 1 64 ASP CB   C  -8.737 -18.967  -1.408 1.00 . A A .  64 ASP CB   1 1 
       15 33892 1 1 64 ASP CG   C  -8.463 -19.930  -0.269 1.00 . A A .  64 ASP CG   1 1 
       15 33893 1 1 64 ASP H    H  -7.106 -17.608   0.112 1.00 . A A .  64 ASP H    1 1 
       15 33894 1 1 64 ASP HA   H  -9.205 -16.906  -1.780 1.00 . A A .  64 ASP HA   1 1 
       15 33895 1 1 64 ASP HB2  H  -9.626 -19.297  -1.923 1.00 . A A .  64 ASP HB2  1 1 
       15 33896 1 1 64 ASP HB3  H  -7.900 -18.998  -2.090 1.00 . A A .  64 ASP HB3  1 1 
       15 33897 1 1 64 ASP N    N  -7.707 -16.995  -0.363 1.00 . A A .  64 ASP N    1 1 
       15 33898 1 1 64 ASP O    O -11.179 -17.907  -0.150 1.00 . A A .  64 ASP O    1 1 
       15 33899 1 1 64 ASP OD1  O  -7.574 -19.646   0.562 1.00 . A A .  64 ASP OD1  1 1 
       15 33900 1 1 64 ASP OD2  O  -9.116 -20.994  -0.210 1.00 . A A .  64 ASP OD2  1 1 
       15 33901 1 1 65 LYS C    C -10.748 -15.277   2.765 1.00 . A A .  65 LYS C    1 1 
       15 33902 1 1 65 LYS CA   C -10.701 -16.729   2.319 1.00 . A A .  65 LYS CA   1 1 
       15 33903 1 1 65 LYS CB   C -10.329 -17.618   3.503 1.00 . A A .  65 LYS CB   1 1 
       15 33904 1 1 65 LYS CD   C -10.762 -18.221   5.893 1.00 . A A .  65 LYS CD   1 1 
       15 33905 1 1 65 LYS CE   C -11.695 -18.071   7.084 1.00 . A A .  65 LYS CE   1 1 
       15 33906 1 1 65 LYS CG   C -11.292 -17.500   4.673 1.00 . A A .  65 LYS CG   1 1 
       15 33907 1 1 65 LYS H    H  -8.830 -16.542   1.369 1.00 . A A .  65 LYS H    1 1 
       15 33908 1 1 65 LYS HA   H -11.672 -17.019   1.950 1.00 . A A .  65 LYS HA   1 1 
       15 33909 1 1 65 LYS HB2  H -10.319 -18.647   3.176 1.00 . A A .  65 LYS HB2  1 1 
       15 33910 1 1 65 LYS HB3  H  -9.342 -17.348   3.846 1.00 . A A .  65 LYS HB3  1 1 
       15 33911 1 1 65 LYS HD2  H -10.658 -19.268   5.658 1.00 . A A .  65 LYS HD2  1 1 
       15 33912 1 1 65 LYS HD3  H  -9.796 -17.810   6.147 1.00 . A A .  65 LYS HD3  1 1 
       15 33913 1 1 65 LYS HE2  H -11.898 -17.022   7.236 1.00 . A A .  65 LYS HE2  1 1 
       15 33914 1 1 65 LYS HE3  H -12.617 -18.588   6.870 1.00 . A A .  65 LYS HE3  1 1 
       15 33915 1 1 65 LYS HG2  H -11.427 -16.456   4.914 1.00 . A A .  65 LYS HG2  1 1 
       15 33916 1 1 65 LYS HG3  H -12.239 -17.934   4.391 1.00 . A A .  65 LYS HG3  1 1 
       15 33917 1 1 65 LYS HZ1  H -10.247 -18.091   8.593 1.00 . A A .  65 LYS HZ1  1 1 
       15 33918 1 1 65 LYS HZ2  H -10.831 -19.628   8.176 1.00 . A A .  65 LYS HZ2  1 1 
       15 33919 1 1 65 LYS HZ3  H -11.787 -18.583   9.110 1.00 . A A .  65 LYS HZ3  1 1 
       15 33920 1 1 65 LYS N    N  -9.741 -16.886   1.244 1.00 . A A .  65 LYS N    1 1 
       15 33921 1 1 65 LYS NZ   N -11.099 -18.632   8.324 1.00 . A A .  65 LYS NZ   1 1 
       15 33922 1 1 65 LYS O    O  -9.711 -14.627   2.888 1.00 . A A .  65 LYS O    1 1 
       15 33923 1 1 66 LEU C    C -12.022 -13.459   5.022 1.00 . A A .  66 LEU C    1 1 
       15 33924 1 1 66 LEU CA   C -12.107 -13.425   3.505 1.00 . A A .  66 LEU CA   1 1 
       15 33925 1 1 66 LEU CB   C -13.439 -12.842   3.037 1.00 . A A .  66 LEU CB   1 1 
       15 33926 1 1 66 LEU CD1  C -15.042 -12.486   1.140 1.00 . A A .  66 LEU CD1  1 1 
       15 33927 1 1 66 LEU CD2  C -12.724 -11.593   0.980 1.00 . A A .  66 LEU CD2  1 1 
       15 33928 1 1 66 LEU CG   C -13.589 -12.719   1.517 1.00 . A A .  66 LEU CG   1 1 
       15 33929 1 1 66 LEU H    H -12.741 -15.326   2.837 1.00 . A A .  66 LEU H    1 1 
       15 33930 1 1 66 LEU HA   H -11.296 -12.820   3.121 1.00 . A A .  66 LEU HA   1 1 
       15 33931 1 1 66 LEU HB2  H -14.232 -13.472   3.409 1.00 . A A .  66 LEU HB2  1 1 
       15 33932 1 1 66 LEU HB3  H -13.550 -11.857   3.468 1.00 . A A .  66 LEU HB3  1 1 
       15 33933 1 1 66 LEU HD11 H -15.645 -13.305   1.505 1.00 . A A .  66 LEU HD11 1 1 
       15 33934 1 1 66 LEU HD12 H -15.132 -12.425   0.065 1.00 . A A .  66 LEU HD12 1 1 
       15 33935 1 1 66 LEU HD13 H -15.385 -11.563   1.583 1.00 . A A .  66 LEU HD13 1 1 
       15 33936 1 1 66 LEU HD21 H -13.028 -10.659   1.428 1.00 . A A .  66 LEU HD21 1 1 
       15 33937 1 1 66 LEU HD22 H -12.841 -11.532  -0.092 1.00 . A A .  66 LEU HD22 1 1 
       15 33938 1 1 66 LEU HD23 H -11.689 -11.788   1.218 1.00 . A A .  66 LEU HD23 1 1 
       15 33939 1 1 66 LEU HG   H -13.261 -13.638   1.055 1.00 . A A .  66 LEU HG   1 1 
       15 33940 1 1 66 LEU N    N -11.945 -14.772   2.995 1.00 . A A .  66 LEU N    1 1 
       15 33941 1 1 66 LEU O    O -12.845 -14.092   5.686 1.00 . A A .  66 LEU O    1 1 
       15 33942 1 1 67 ILE C    C -11.777 -12.147   7.805 1.00 . A A .  67 ILE C    1 1 
       15 33943 1 1 67 ILE CA   C -10.709 -12.864   6.980 1.00 . A A .  67 ILE CA   1 1 
       15 33944 1 1 67 ILE CB   C  -9.317 -12.261   7.270 1.00 . A A .  67 ILE CB   1 1 
       15 33945 1 1 67 ILE CD1  C  -8.248 -14.524   6.751 1.00 . A A .  67 ILE CD1  1 1 
       15 33946 1 1 67 ILE CG1  C  -8.239 -13.030   6.494 1.00 . A A .  67 ILE CG1  1 1 
       15 33947 1 1 67 ILE CG2  C  -9.012 -12.269   8.758 1.00 . A A .  67 ILE CG2  1 1 
       15 33948 1 1 67 ILE H    H -10.452 -12.230   4.981 1.00 . A A .  67 ILE H    1 1 
       15 33949 1 1 67 ILE HA   H -10.693 -13.906   7.266 1.00 . A A .  67 ILE HA   1 1 
       15 33950 1 1 67 ILE HB   H  -9.320 -11.234   6.937 1.00 . A A .  67 ILE HB   1 1 
       15 33951 1 1 67 ILE HD11 H  -9.185 -14.942   6.415 1.00 . A A .  67 ILE HD11 1 1 
       15 33952 1 1 67 ILE HD12 H  -8.130 -14.707   7.809 1.00 . A A .  67 ILE HD12 1 1 
       15 33953 1 1 67 ILE HD13 H  -7.433 -14.987   6.215 1.00 . A A .  67 ILE HD13 1 1 
       15 33954 1 1 67 ILE HG12 H  -8.387 -12.875   5.435 1.00 . A A .  67 ILE HG12 1 1 
       15 33955 1 1 67 ILE HG13 H  -7.266 -12.650   6.774 1.00 . A A .  67 ILE HG13 1 1 
       15 33956 1 1 67 ILE HG21 H  -9.742 -11.665   9.277 1.00 . A A .  67 ILE HG21 1 1 
       15 33957 1 1 67 ILE HG22 H  -8.025 -11.864   8.927 1.00 . A A .  67 ILE HG22 1 1 
       15 33958 1 1 67 ILE HG23 H  -9.055 -13.283   9.130 1.00 . A A .  67 ILE HG23 1 1 
       15 33959 1 1 67 ILE N    N -11.010 -12.798   5.559 1.00 . A A .  67 ILE N    1 1 
       15 33960 1 1 67 ILE O    O -12.020 -10.952   7.620 1.00 . A A .  67 ILE O    1 1 
       15 33961 1 1 68 PRO C    C -12.984 -11.325  10.572 1.00 . A A .  68 PRO C    1 1 
       15 33962 1 1 68 PRO CA   C -13.508 -12.323   9.548 1.00 . A A .  68 PRO CA   1 1 
       15 33963 1 1 68 PRO CB   C -14.097 -13.541  10.249 1.00 . A A .  68 PRO CB   1 1 
       15 33964 1 1 68 PRO CD   C -12.220 -14.310   8.994 1.00 . A A .  68 PRO CD   1 1 
       15 33965 1 1 68 PRO CG   C -12.995 -14.534  10.261 1.00 . A A .  68 PRO CG   1 1 
       15 33966 1 1 68 PRO HA   H -14.270 -11.847   8.948 1.00 . A A .  68 PRO HA   1 1 
       15 33967 1 1 68 PRO HB2  H -14.401 -13.272  11.250 1.00 . A A .  68 PRO HB2  1 1 
       15 33968 1 1 68 PRO HB3  H -14.949 -13.904   9.694 1.00 . A A .  68 PRO HB3  1 1 
       15 33969 1 1 68 PRO HD2  H -11.171 -14.513   9.153 1.00 . A A .  68 PRO HD2  1 1 
       15 33970 1 1 68 PRO HD3  H -12.609 -14.926   8.197 1.00 . A A .  68 PRO HD3  1 1 
       15 33971 1 1 68 PRO HG2  H -12.364 -14.371  11.122 1.00 . A A .  68 PRO HG2  1 1 
       15 33972 1 1 68 PRO HG3  H -13.409 -15.525  10.279 1.00 . A A .  68 PRO HG3  1 1 
       15 33973 1 1 68 PRO N    N -12.445 -12.881   8.713 1.00 . A A .  68 PRO N    1 1 
       15 33974 1 1 68 PRO O    O -11.779 -11.199  10.780 1.00 . A A .  68 PRO O    1 1 
       15 33975 1 1 69 GLN C    C -12.979  -9.886  13.414 1.00 . A A .  69 GLN C    1 1 
       15 33976 1 1 69 GLN CA   C -13.582  -9.506  12.064 1.00 . A A .  69 GLN CA   1 1 
       15 33977 1 1 69 GLN CB   C -14.827  -8.644  12.264 1.00 . A A .  69 GLN CB   1 1 
       15 33978 1 1 69 GLN CD   C -15.763  -6.312  12.551 1.00 . A A .  69 GLN CD   1 1 
       15 33979 1 1 69 GLN CG   C -14.524  -7.156  12.320 1.00 . A A .  69 GLN CG   1 1 
       15 33980 1 1 69 GLN H    H -14.836 -11.006  11.231 1.00 . A A .  69 GLN H    1 1 
       15 33981 1 1 69 GLN HA   H -12.851  -8.931  11.517 1.00 . A A .  69 GLN HA   1 1 
       15 33982 1 1 69 GLN HB2  H -15.508  -8.821  11.444 1.00 . A A .  69 GLN HB2  1 1 
       15 33983 1 1 69 GLN HB3  H -15.306  -8.927  13.188 1.00 . A A .  69 GLN HB3  1 1 
       15 33984 1 1 69 GLN HE21 H -14.664  -4.915  13.442 1.00 . A A .  69 GLN HE21 1 1 
       15 33985 1 1 69 GLN HE22 H -16.362  -4.593  13.332 1.00 . A A .  69 GLN HE22 1 1 
       15 33986 1 1 69 GLN HG2  H -13.822  -6.973  13.121 1.00 . A A .  69 GLN HG2  1 1 
       15 33987 1 1 69 GLN HG3  H -14.075  -6.860  11.381 1.00 . A A .  69 GLN HG3  1 1 
       15 33988 1 1 69 GLN N    N -13.907 -10.678  11.259 1.00 . A A .  69 GLN N    1 1 
       15 33989 1 1 69 GLN NE2  N -15.582  -5.159  13.170 1.00 . A A .  69 GLN NE2  1 1 
       15 33990 1 1 69 GLN O    O -12.579  -9.022  14.191 1.00 . A A .  69 GLN O    1 1 
       15 33991 1 1 69 GLN OE1  O -16.872  -6.689  12.166 1.00 . A A .  69 GLN OE1  1 1 
       15 33992 1 1 70 TRP C    C -10.842 -12.151  14.564 1.00 . A A .  70 TRP C    1 1 
       15 33993 1 1 70 TRP CA   C -12.235 -11.636  14.906 1.00 . A A .  70 TRP CA   1 1 
       15 33994 1 1 70 TRP CB   C -13.055 -12.716  15.626 1.00 . A A .  70 TRP CB   1 1 
       15 33995 1 1 70 TRP CD1  C -12.477 -15.006  14.627 1.00 . A A .  70 TRP CD1  1 1 
       15 33996 1 1 70 TRP CD2  C -14.502 -14.239  14.066 1.00 . A A .  70 TRP CD2  1 1 
       15 33997 1 1 70 TRP CE2  C -14.311 -15.493  13.457 1.00 . A A .  70 TRP CE2  1 1 
       15 33998 1 1 70 TRP CE3  C -15.707 -13.564  13.858 1.00 . A A .  70 TRP CE3  1 1 
       15 33999 1 1 70 TRP CG   C -13.314 -13.941  14.804 1.00 . A A .  70 TRP CG   1 1 
       15 34000 1 1 70 TRP CH2  C -16.451 -15.404  12.472 1.00 . A A .  70 TRP CH2  1 1 
       15 34001 1 1 70 TRP CZ2  C -15.282 -16.085  12.656 1.00 . A A .  70 TRP CZ2  1 1 
       15 34002 1 1 70 TRP CZ3  C -16.670 -14.154  13.064 1.00 . A A .  70 TRP CZ3  1 1 
       15 34003 1 1 70 TRP H    H -13.331 -11.826  13.101 1.00 . A A .  70 TRP H    1 1 
       15 34004 1 1 70 TRP HA   H -12.131 -10.785  15.562 1.00 . A A .  70 TRP HA   1 1 
       15 34005 1 1 70 TRP HB2  H -12.527 -13.022  16.514 1.00 . A A .  70 TRP HB2  1 1 
       15 34006 1 1 70 TRP HB3  H -14.010 -12.299  15.909 1.00 . A A .  70 TRP HB3  1 1 
       15 34007 1 1 70 TRP HD1  H -11.493 -15.082  15.064 1.00 . A A .  70 TRP HD1  1 1 
       15 34008 1 1 70 TRP HE1  H -12.659 -16.793  13.531 1.00 . A A .  70 TRP HE1  1 1 
       15 34009 1 1 70 TRP HE3  H -15.892 -12.598  14.307 1.00 . A A .  70 TRP HE3  1 1 
       15 34010 1 1 70 TRP HH2  H -17.232 -15.828  11.858 1.00 . A A .  70 TRP HH2  1 1 
       15 34011 1 1 70 TRP HZ2  H -15.130 -17.047  12.192 1.00 . A A .  70 TRP HZ2  1 1 
       15 34012 1 1 70 TRP HZ3  H -17.608 -13.649  12.894 1.00 . A A .  70 TRP HZ3  1 1 
       15 34013 1 1 70 TRP N    N -12.912 -11.176  13.700 1.00 . A A .  70 TRP N    1 1 
       15 34014 1 1 70 TRP NE1  N -13.066 -15.938  13.812 1.00 . A A .  70 TRP NE1  1 1 
       15 34015 1 1 70 TRP O    O  -9.973 -12.256  15.426 1.00 . A A .  70 TRP O    1 1 
       15 34016 1 1 71 GLU C    C  -8.449 -11.816  12.396 1.00 . A A .  71 GLU C    1 1 
       15 34017 1 1 71 GLU CA   C  -9.363 -12.963  12.811 1.00 . A A .  71 GLU CA   1 1 
       15 34018 1 1 71 GLU CB   C  -9.608 -13.900  11.633 1.00 . A A .  71 GLU CB   1 1 
       15 34019 1 1 71 GLU CD   C  -7.679 -15.536  11.720 1.00 . A A .  71 GLU CD   1 1 
       15 34020 1 1 71 GLU CG   C  -9.172 -15.338  11.866 1.00 . A A .  71 GLU CG   1 1 
       15 34021 1 1 71 GLU H    H -11.354 -12.287  12.641 1.00 . A A .  71 GLU H    1 1 
       15 34022 1 1 71 GLU HA   H  -8.901 -13.514  13.617 1.00 . A A .  71 GLU HA   1 1 
       15 34023 1 1 71 GLU HB2  H -10.664 -13.901  11.406 1.00 . A A .  71 GLU HB2  1 1 
       15 34024 1 1 71 GLU HB3  H  -9.069 -13.516  10.779 1.00 . A A .  71 GLU HB3  1 1 
       15 34025 1 1 71 GLU HG2  H  -9.459 -15.631  12.865 1.00 . A A .  71 GLU HG2  1 1 
       15 34026 1 1 71 GLU HG3  H  -9.675 -15.972  11.150 1.00 . A A .  71 GLU HG3  1 1 
       15 34027 1 1 71 GLU N    N -10.634 -12.440  13.288 1.00 . A A .  71 GLU N    1 1 
       15 34028 1 1 71 GLU O    O  -7.253 -11.997  12.185 1.00 . A A .  71 GLU O    1 1 
       15 34029 1 1 71 GLU OE1  O  -7.186 -15.511  10.572 1.00 . A A .  71 GLU OE1  1 1 
       15 34030 1 1 71 GLU OE2  O  -6.996 -15.740  12.745 1.00 . A A .  71 GLU OE2  1 1 
       15 34031 1 1 72 ILE C    C  -7.387  -9.035  13.150 1.00 . A A .  72 ILE C    1 1 
       15 34032 1 1 72 ILE CA   C  -8.262  -9.431  11.961 1.00 . A A .  72 ILE CA   1 1 
       15 34033 1 1 72 ILE CB   C  -9.186  -8.258  11.569 1.00 . A A .  72 ILE CB   1 1 
       15 34034 1 1 72 ILE CD1  C -10.920  -6.631  12.465 1.00 . A A .  72 ILE CD1  1 1 
       15 34035 1 1 72 ILE CG1  C -10.072  -7.854  12.742 1.00 . A A .  72 ILE CG1  1 1 
       15 34036 1 1 72 ILE CG2  C -10.044  -8.648  10.375 1.00 . A A .  72 ILE CG2  1 1 
       15 34037 1 1 72 ILE H    H -10.001 -10.560  12.391 1.00 . A A .  72 ILE H    1 1 
       15 34038 1 1 72 ILE HA   H  -7.624  -9.659  11.120 1.00 . A A .  72 ILE HA   1 1 
       15 34039 1 1 72 ILE HB   H  -8.575  -7.418  11.284 1.00 . A A .  72 ILE HB   1 1 
       15 34040 1 1 72 ILE HD11 H -10.280  -5.781  12.283 1.00 . A A .  72 ILE HD11 1 1 
       15 34041 1 1 72 ILE HD12 H -11.550  -6.429  13.319 1.00 . A A .  72 ILE HD12 1 1 
       15 34042 1 1 72 ILE HD13 H -11.538  -6.810  11.598 1.00 . A A .  72 ILE HD13 1 1 
       15 34043 1 1 72 ILE HG12 H -10.734  -8.675  12.978 1.00 . A A .  72 ILE HG12 1 1 
       15 34044 1 1 72 ILE HG13 H  -9.448  -7.643  13.598 1.00 . A A .  72 ILE HG13 1 1 
       15 34045 1 1 72 ILE HG21 H -10.644  -9.509  10.631 1.00 . A A .  72 ILE HG21 1 1 
       15 34046 1 1 72 ILE HG22 H  -9.408  -8.889   9.537 1.00 . A A .  72 ILE HG22 1 1 
       15 34047 1 1 72 ILE HG23 H -10.691  -7.824  10.113 1.00 . A A .  72 ILE HG23 1 1 
       15 34048 1 1 72 ILE N    N  -9.031 -10.629  12.278 1.00 . A A .  72 ILE N    1 1 
       15 34049 1 1 72 ILE O    O  -6.386  -8.339  13.002 1.00 . A A .  72 ILE O    1 1 
       15 34050 1 1 73 PHE C    C  -6.349 -10.627  15.948 1.00 . A A .  73 PHE C    1 1 
       15 34051 1 1 73 PHE CA   C  -6.988  -9.305  15.541 1.00 . A A .  73 PHE CA   1 1 
       15 34052 1 1 73 PHE CB   C  -7.872  -8.776  16.674 1.00 . A A .  73 PHE CB   1 1 
       15 34053 1 1 73 PHE CD1  C  -7.735  -6.341  16.084 1.00 . A A .  73 PHE CD1  1 1 
       15 34054 1 1 73 PHE CD2  C  -9.892  -7.314  16.392 1.00 . A A .  73 PHE CD2  1 1 
       15 34055 1 1 73 PHE CE1  C  -8.323  -5.120  15.811 1.00 . A A .  73 PHE CE1  1 1 
       15 34056 1 1 73 PHE CE2  C -10.484  -6.095  16.120 1.00 . A A .  73 PHE CE2  1 1 
       15 34057 1 1 73 PHE CG   C  -8.512  -7.450  16.379 1.00 . A A .  73 PHE CG   1 1 
       15 34058 1 1 73 PHE CZ   C  -9.697  -4.996  15.829 1.00 . A A .  73 PHE CZ   1 1 
       15 34059 1 1 73 PHE H    H  -8.610 -10.011  14.388 1.00 . A A .  73 PHE H    1 1 
       15 34060 1 1 73 PHE HA   H  -6.211  -8.587  15.324 1.00 . A A .  73 PHE HA   1 1 
       15 34061 1 1 73 PHE HB2  H  -8.662  -9.488  16.867 1.00 . A A .  73 PHE HB2  1 1 
       15 34062 1 1 73 PHE HB3  H  -7.271  -8.665  17.565 1.00 . A A .  73 PHE HB3  1 1 
       15 34063 1 1 73 PHE HD1  H  -6.659  -6.438  16.068 1.00 . A A .  73 PHE HD1  1 1 
       15 34064 1 1 73 PHE HD2  H -10.506  -8.171  16.622 1.00 . A A .  73 PHE HD2  1 1 
       15 34065 1 1 73 PHE HE1  H  -7.706  -4.263  15.584 1.00 . A A .  73 PHE HE1  1 1 
       15 34066 1 1 73 PHE HE2  H -11.559  -6.002  16.133 1.00 . A A .  73 PHE HE2  1 1 
       15 34067 1 1 73 PHE HZ   H -10.158  -4.042  15.616 1.00 . A A .  73 PHE HZ   1 1 
       15 34068 1 1 73 PHE N    N  -7.774  -9.505  14.330 1.00 . A A .  73 PHE N    1 1 
       15 34069 1 1 73 PHE O    O  -6.251 -10.952  17.131 1.00 . A A .  73 PHE O    1 1 
       15 34070 1 1 74 SER C    C  -4.078 -12.648  15.990 1.00 . A A .  74 SER C    1 1 
       15 34071 1 1 74 SER CA   C  -5.354 -12.707  15.146 1.00 . A A .  74 SER CA   1 1 
       15 34072 1 1 74 SER CB   C  -5.071 -13.353  13.787 1.00 . A A .  74 SER CB   1 1 
       15 34073 1 1 74 SER H    H  -5.979 -11.026  14.030 1.00 . A A .  74 SER H    1 1 
       15 34074 1 1 74 SER HA   H  -6.089 -13.299  15.669 1.00 . A A .  74 SER HA   1 1 
       15 34075 1 1 74 SER HB2  H  -5.910 -13.177  13.131 1.00 . A A .  74 SER HB2  1 1 
       15 34076 1 1 74 SER HB3  H  -4.187 -12.909  13.357 1.00 . A A .  74 SER HB3  1 1 
       15 34077 1 1 74 SER HG   H  -5.643 -15.208  13.503 1.00 . A A .  74 SER HG   1 1 
       15 34078 1 1 74 SER N    N  -5.913 -11.377  14.943 1.00 . A A .  74 SER N    1 1 
       15 34079 1 1 74 SER O    O  -3.797 -13.559  16.772 1.00 . A A .  74 SER O    1 1 
       15 34080 1 1 74 SER OG   O  -4.875 -14.751  13.899 1.00 . A A .  74 SER OG   1 1 
       15 34081 1 1 75 TRP C    C  -2.342 -10.568  17.870 1.00 . A A .  75 TRP C    1 1 
       15 34082 1 1 75 TRP CA   C  -2.090 -11.403  16.619 1.00 . A A .  75 TRP CA   1 1 
       15 34083 1 1 75 TRP CB   C  -0.996 -10.760  15.760 1.00 . A A .  75 TRP CB   1 1 
       15 34084 1 1 75 TRP CD1  C  -2.014  -9.106  14.083 1.00 . A A .  75 TRP CD1  1 1 
       15 34085 1 1 75 TRP CD2  C  -1.034  -8.136  15.848 1.00 . A A .  75 TRP CD2  1 1 
       15 34086 1 1 75 TRP CE2  C  -1.546  -7.130  15.009 1.00 . A A .  75 TRP CE2  1 1 
       15 34087 1 1 75 TRP CE3  C  -0.374  -7.762  17.024 1.00 . A A .  75 TRP CE3  1 1 
       15 34088 1 1 75 TRP CG   C  -1.347  -9.396  15.238 1.00 . A A .  75 TRP CG   1 1 
       15 34089 1 1 75 TRP CH2  C  -0.768  -5.438  16.463 1.00 . A A .  75 TRP CH2  1 1 
       15 34090 1 1 75 TRP CZ2  C  -1.418  -5.776  15.306 1.00 . A A .  75 TRP CZ2  1 1 
       15 34091 1 1 75 TRP CZ3  C  -0.249  -6.417  17.318 1.00 . A A .  75 TRP CZ3  1 1 
       15 34092 1 1 75 TRP H    H  -3.592 -10.867  15.225 1.00 . A A .  75 TRP H    1 1 
       15 34093 1 1 75 TRP HA   H  -1.760 -12.386  16.922 1.00 . A A .  75 TRP HA   1 1 
       15 34094 1 1 75 TRP HB2  H  -0.097 -10.664  16.351 1.00 . A A .  75 TRP HB2  1 1 
       15 34095 1 1 75 TRP HB3  H  -0.795 -11.398  14.914 1.00 . A A .  75 TRP HB3  1 1 
       15 34096 1 1 75 TRP HD1  H  -2.385  -9.850  13.392 1.00 . A A .  75 TRP HD1  1 1 
       15 34097 1 1 75 TRP HE1  H  -2.579  -7.293  13.192 1.00 . A A .  75 TRP HE1  1 1 
       15 34098 1 1 75 TRP HE3  H   0.033  -8.503  17.695 1.00 . A A .  75 TRP HE3  1 1 
       15 34099 1 1 75 TRP HH2  H  -0.647  -4.399  16.731 1.00 . A A .  75 TRP HH2  1 1 
       15 34100 1 1 75 TRP HZ2  H  -1.813  -5.009  14.658 1.00 . A A .  75 TRP HZ2  1 1 
       15 34101 1 1 75 TRP HZ3  H   0.259  -6.110  18.221 1.00 . A A .  75 TRP HZ3  1 1 
       15 34102 1 1 75 TRP N    N  -3.318 -11.569  15.850 1.00 . A A .  75 TRP N    1 1 
       15 34103 1 1 75 TRP NE1  N  -2.138  -7.747  13.939 1.00 . A A .  75 TRP NE1  1 1 
       15 34104 1 1 75 TRP O    O  -3.472 -10.481  18.356 1.00 . A A .  75 TRP O    1 1 
       15 34105 2 1  1 GLY C    C -24.818  -2.723  12.213 1.00 . B B . 101 GLY C    1 1 
       15 34106 2 1  1 GLY CA   C -25.643  -3.137  13.411 1.00 . B B . 101 GLY CA   1 1 
       15 34107 2 1  1 GLY H1   H -27.412  -2.268  12.637 1.00 . B B . 101 GLY H1   1 1 
       15 34108 2 1  1 GLY HA2  H -25.085  -2.926  14.312 1.00 . B B . 101 GLY HA2  1 1 
       15 34109 2 1  1 GLY HA3  H -25.833  -4.198  13.354 1.00 . B B . 101 GLY HA3  1 1 
       15 34110 2 1  1 GLY N    N -26.907  -2.431  13.469 1.00 . B B . 101 GLY N    1 1 
       15 34111 2 1  1 GLY O    O -24.011  -3.501  11.699 1.00 . B B . 101 GLY O    1 1 
       15 34112 2 1  2 ALA C    C -23.891   0.484  10.873 1.00 . B B . 102 ALA C    1 1 
       15 34113 2 1  2 ALA CA   C -24.293  -0.963  10.628 1.00 . B B . 102 ALA CA   1 1 
       15 34114 2 1  2 ALA CB   C -25.136  -1.075   9.365 1.00 . B B . 102 ALA CB   1 1 
       15 34115 2 1  2 ALA H    H -25.667  -0.916  12.235 1.00 . B B . 102 ALA H    1 1 
       15 34116 2 1  2 ALA HA   H -23.401  -1.558  10.494 1.00 . B B . 102 ALA HA   1 1 
       15 34117 2 1  2 ALA HB1  H -26.006  -0.441   9.455 1.00 . B B . 102 ALA HB1  1 1 
       15 34118 2 1  2 ALA HB2  H -25.450  -2.100   9.230 1.00 . B B . 102 ALA HB2  1 1 
       15 34119 2 1  2 ALA HB3  H -24.550  -0.762   8.513 1.00 . B B . 102 ALA HB3  1 1 
       15 34120 2 1  2 ALA N    N -25.019  -1.492  11.770 1.00 . B B . 102 ALA N    1 1 
       15 34121 2 1  2 ALA O    O -24.741   1.332  11.153 1.00 . B B . 102 ALA O    1 1 
       15 34122 2 1  3 ASP C    C -22.018   2.809   9.606 1.00 . B B . 103 ASP C    1 1 
       15 34123 2 1  3 ASP CA   C -22.086   2.112  10.958 1.00 . B B . 103 ASP CA   1 1 
       15 34124 2 1  3 ASP CB   C -20.702   2.080  11.611 1.00 . B B . 103 ASP CB   1 1 
       15 34125 2 1  3 ASP CG   C -20.244   3.450  12.063 1.00 . B B . 103 ASP CG   1 1 
       15 34126 2 1  3 ASP H    H -21.970   0.031  10.588 1.00 . B B . 103 ASP H    1 1 
       15 34127 2 1  3 ASP HA   H -22.770   2.648  11.599 1.00 . B B . 103 ASP HA   1 1 
       15 34128 2 1  3 ASP HB2  H -20.731   1.429  12.471 1.00 . B B . 103 ASP HB2  1 1 
       15 34129 2 1  3 ASP HB3  H -19.986   1.697  10.899 1.00 . B B . 103 ASP HB3  1 1 
       15 34130 2 1  3 ASP N    N -22.598   0.757  10.783 1.00 . B B . 103 ASP N    1 1 
       15 34131 2 1  3 ASP O    O -21.462   2.266   8.648 1.00 . B B . 103 ASP O    1 1 
       15 34132 2 1  3 ASP OD1  O -19.829   4.256  11.208 1.00 . B B . 103 ASP OD1  1 1 
       15 34133 2 1  3 ASP OD2  O -20.289   3.720  13.282 1.00 . B B . 103 ASP OD2  1 1 
       15 34134 2 1  4 ASP C    C -21.613   5.677   7.959 1.00 . B B . 104 ASP C    1 1 
       15 34135 2 1  4 ASP CA   C -22.745   4.691   8.244 1.00 . B B . 104 ASP CA   1 1 
       15 34136 2 1  4 ASP CB   C -24.090   5.431   8.201 1.00 . B B . 104 ASP CB   1 1 
       15 34137 2 1  4 ASP CG   C -24.105   6.685   9.056 1.00 . B B . 104 ASP CG   1 1 
       15 34138 2 1  4 ASP H    H -22.877   4.455  10.349 1.00 . B B . 104 ASP H    1 1 
       15 34139 2 1  4 ASP HA   H -22.744   3.937   7.472 1.00 . B B . 104 ASP HA   1 1 
       15 34140 2 1  4 ASP HB2  H -24.303   5.716   7.181 1.00 . B B . 104 ASP HB2  1 1 
       15 34141 2 1  4 ASP HB3  H -24.867   4.768   8.552 1.00 . B B . 104 ASP HB3  1 1 
       15 34142 2 1  4 ASP N    N -22.575   4.011   9.527 1.00 . B B . 104 ASP N    1 1 
       15 34143 2 1  4 ASP O    O -21.635   6.377   6.943 1.00 . B B . 104 ASP O    1 1 
       15 34144 2 1  4 ASP OD1  O -24.086   6.567  10.298 1.00 . B B . 104 ASP OD1  1 1 
       15 34145 2 1  4 ASP OD2  O -24.138   7.797   8.488 1.00 . B B . 104 ASP OD2  1 1 
       15 34146 2 1  5 ASP C    C -18.522   6.138   7.620 1.00 . B B . 105 ASP C    1 1 
       15 34147 2 1  5 ASP CA   C -19.509   6.660   8.657 1.00 . B B . 105 ASP CA   1 1 
       15 34148 2 1  5 ASP CB   C -18.786   6.913   9.980 1.00 . B B . 105 ASP CB   1 1 
       15 34149 2 1  5 ASP CG   C -17.634   7.883   9.824 1.00 . B B . 105 ASP CG   1 1 
       15 34150 2 1  5 ASP H    H -20.632   5.134   9.621 1.00 . B B . 105 ASP H    1 1 
       15 34151 2 1  5 ASP HA   H -19.920   7.593   8.301 1.00 . B B . 105 ASP HA   1 1 
       15 34152 2 1  5 ASP HB2  H -19.483   7.324  10.693 1.00 . B B . 105 ASP HB2  1 1 
       15 34153 2 1  5 ASP HB3  H -18.398   5.978  10.356 1.00 . B B . 105 ASP HB3  1 1 
       15 34154 2 1  5 ASP N    N -20.622   5.731   8.837 1.00 . B B . 105 ASP N    1 1 
       15 34155 2 1  5 ASP O    O -18.194   4.947   7.600 1.00 . B B . 105 ASP O    1 1 
       15 34156 2 1  5 ASP OD1  O -17.884   9.047   9.446 1.00 . B B . 105 ASP OD1  1 1 
       15 34157 2 1  5 ASP OD2  O -16.480   7.496  10.096 1.00 . B B . 105 ASP OD2  1 1 
       15 34158 2 1  6 ALA C    C -15.762   7.374   6.000 1.00 . B B . 106 ALA C    1 1 
       15 34159 2 1  6 ALA CA   C -17.094   6.685   5.728 1.00 . B B . 106 ALA CA   1 1 
       15 34160 2 1  6 ALA CB   C -17.626   7.061   4.353 1.00 . B B . 106 ALA CB   1 1 
       15 34161 2 1  6 ALA H    H -18.371   7.961   6.822 1.00 . B B . 106 ALA H    1 1 
       15 34162 2 1  6 ALA HA   H -16.948   5.614   5.756 1.00 . B B . 106 ALA HA   1 1 
       15 34163 2 1  6 ALA HB1  H -18.571   6.566   4.184 1.00 . B B . 106 ALA HB1  1 1 
       15 34164 2 1  6 ALA HB2  H -16.920   6.754   3.595 1.00 . B B . 106 ALA HB2  1 1 
       15 34165 2 1  6 ALA HB3  H -17.766   8.130   4.303 1.00 . B B . 106 ALA HB3  1 1 
       15 34166 2 1  6 ALA N    N -18.060   7.034   6.758 1.00 . B B . 106 ALA N    1 1 
       15 34167 2 1  6 ALA O    O -15.687   8.601   6.021 1.00 . B B . 106 ALA O    1 1 
       15 34168 2 1  7 PRO C    C -12.648   7.682   5.330 1.00 . B B . 107 PRO C    1 1 
       15 34169 2 1  7 PRO CA   C -13.370   7.115   6.553 1.00 . B B . 107 PRO CA   1 1 
       15 34170 2 1  7 PRO CB   C -12.608   5.892   7.097 1.00 . B B . 107 PRO CB   1 1 
       15 34171 2 1  7 PRO CD   C -14.705   5.127   6.218 1.00 . B B . 107 PRO CD   1 1 
       15 34172 2 1  7 PRO CG   C -13.612   4.786   7.190 1.00 . B B . 107 PRO CG   1 1 
       15 34173 2 1  7 PRO HA   H -13.421   7.877   7.316 1.00 . B B . 107 PRO HA   1 1 
       15 34174 2 1  7 PRO HB2  H -11.808   5.635   6.421 1.00 . B B . 107 PRO HB2  1 1 
       15 34175 2 1  7 PRO HB3  H -12.197   6.129   8.068 1.00 . B B . 107 PRO HB3  1 1 
       15 34176 2 1  7 PRO HD2  H -14.470   4.748   5.234 1.00 . B B . 107 PRO HD2  1 1 
       15 34177 2 1  7 PRO HD3  H -15.653   4.741   6.560 1.00 . B B . 107 PRO HD3  1 1 
       15 34178 2 1  7 PRO HG2  H -13.150   3.848   6.919 1.00 . B B . 107 PRO HG2  1 1 
       15 34179 2 1  7 PRO HG3  H -14.008   4.733   8.194 1.00 . B B . 107 PRO HG3  1 1 
       15 34180 2 1  7 PRO N    N -14.698   6.591   6.236 1.00 . B B . 107 PRO N    1 1 
       15 34181 2 1  7 PRO O    O -13.043   7.436   4.188 1.00 . B B . 107 PRO O    1 1 
       15 34182 2 1  8 SER C    C  -9.851   7.967   3.912 1.00 . B B . 108 SER C    1 1 
       15 34183 2 1  8 SER CA   C -10.775   9.017   4.522 1.00 . B B . 108 SER CA   1 1 
       15 34184 2 1  8 SER CB   C  -9.952  10.182   5.075 1.00 . B B . 108 SER CB   1 1 
       15 34185 2 1  8 SER H    H -11.337   8.609   6.513 1.00 . B B . 108 SER H    1 1 
       15 34186 2 1  8 SER HA   H -11.443   9.386   3.757 1.00 . B B . 108 SER HA   1 1 
       15 34187 2 1  8 SER HB2  H  -9.188   9.802   5.735 1.00 . B B . 108 SER HB2  1 1 
       15 34188 2 1  8 SER HB3  H  -9.490  10.714   4.255 1.00 . B B . 108 SER HB3  1 1 
       15 34189 2 1  8 SER HG   H -11.579  11.256   5.296 1.00 . B B . 108 SER HG   1 1 
       15 34190 2 1  8 SER N    N -11.584   8.436   5.584 1.00 . B B . 108 SER N    1 1 
       15 34191 2 1  8 SER O    O  -9.842   6.806   4.335 1.00 . B B . 108 SER O    1 1 
       15 34192 2 1  8 SER OG   O -10.773  11.082   5.798 1.00 . B B . 108 SER OG   1 1 
       15 34193 2 1  9 GLY C    C  -8.903   6.695   1.152 1.00 . B B . 109 GLY C    1 1 
       15 34194 2 1  9 GLY CA   C  -8.187   7.442   2.249 1.00 . B B . 109 GLY CA   1 1 
       15 34195 2 1  9 GLY H    H  -9.107   9.309   2.631 1.00 . B B . 109 GLY H    1 1 
       15 34196 2 1  9 GLY HA2  H  -7.359   7.988   1.823 1.00 . B B . 109 GLY HA2  1 1 
       15 34197 2 1  9 GLY HA3  H  -7.810   6.731   2.969 1.00 . B B . 109 GLY HA3  1 1 
       15 34198 2 1  9 GLY N    N  -9.073   8.371   2.920 1.00 . B B . 109 GLY N    1 1 
       15 34199 2 1  9 GLY O    O  -8.508   6.761  -0.008 1.00 . B B . 109 GLY O    1 1 
       15 34200 2 1 10 GLU C    C  -9.994   4.213  -0.166 1.00 . B B . 110 GLU C    1 1 
       15 34201 2 1 10 GLU CA   C -10.804   5.252   0.602 1.00 . B B . 110 GLU CA   1 1 
       15 34202 2 1 10 GLU CB   C -11.500   6.203  -0.377 1.00 . B B . 110 GLU CB   1 1 
       15 34203 2 1 10 GLU CD   C -12.912   8.263  -0.695 1.00 . B B . 110 GLU CD   1 1 
       15 34204 2 1 10 GLU CG   C -12.323   7.286   0.299 1.00 . B B . 110 GLU CG   1 1 
       15 34205 2 1 10 GLU H    H -10.197   5.983   2.488 1.00 . B B . 110 GLU H    1 1 
       15 34206 2 1 10 GLU HA   H -11.558   4.737   1.180 1.00 . B B . 110 GLU HA   1 1 
       15 34207 2 1 10 GLU HB2  H -10.749   6.683  -0.985 1.00 . B B . 110 GLU HB2  1 1 
       15 34208 2 1 10 GLU HB3  H -12.155   5.629  -1.016 1.00 . B B . 110 GLU HB3  1 1 
       15 34209 2 1 10 GLU HG2  H -13.127   6.820   0.850 1.00 . B B . 110 GLU HG2  1 1 
       15 34210 2 1 10 GLU HG3  H -11.687   7.829   0.983 1.00 . B B . 110 GLU HG3  1 1 
       15 34211 2 1 10 GLU N    N  -9.966   5.995   1.535 1.00 . B B . 110 GLU N    1 1 
       15 34212 2 1 10 GLU O    O  -9.637   4.424  -1.326 1.00 . B B . 110 GLU O    1 1 
       15 34213 2 1 10 GLU OE1  O -12.143   9.039  -1.298 1.00 . B B . 110 GLU OE1  1 1 
       15 34214 2 1 10 GLU OE2  O -14.148   8.265  -0.877 1.00 . B B . 110 GLU OE2  1 1 
       15 34215 2 1 11 PRO C    C  -9.935   1.263  -1.147 1.00 . B B . 111 PRO C    1 1 
       15 34216 2 1 11 PRO CA   C  -8.987   1.985  -0.202 1.00 . B B . 111 PRO CA   1 1 
       15 34217 2 1 11 PRO CB   C  -8.532   1.074   0.936 1.00 . B B . 111 PRO CB   1 1 
       15 34218 2 1 11 PRO CD   C  -9.935   2.782   1.892 1.00 . B B . 111 PRO CD   1 1 
       15 34219 2 1 11 PRO CG   C  -9.465   1.358   2.061 1.00 . B B . 111 PRO CG   1 1 
       15 34220 2 1 11 PRO HA   H  -8.130   2.338  -0.756 1.00 . B B . 111 PRO HA   1 1 
       15 34221 2 1 11 PRO HB2  H  -8.592   0.043   0.622 1.00 . B B . 111 PRO HB2  1 1 
       15 34222 2 1 11 PRO HB3  H  -7.514   1.315   1.204 1.00 . B B . 111 PRO HB3  1 1 
       15 34223 2 1 11 PRO HD2  H -10.990   2.857   2.106 1.00 . B B . 111 PRO HD2  1 1 
       15 34224 2 1 11 PRO HD3  H  -9.372   3.440   2.535 1.00 . B B . 111 PRO HD3  1 1 
       15 34225 2 1 11 PRO HG2  H -10.303   0.681   2.021 1.00 . B B . 111 PRO HG2  1 1 
       15 34226 2 1 11 PRO HG3  H  -8.944   1.250   2.997 1.00 . B B . 111 PRO HG3  1 1 
       15 34227 2 1 11 PRO N    N  -9.667   3.080   0.473 1.00 . B B . 111 PRO N    1 1 
       15 34228 2 1 11 PRO O    O -10.514   0.227  -0.810 1.00 . B B . 111 PRO O    1 1 
       15 34229 2 1 12 ASP C    C -10.321   0.515  -4.342 1.00 . B B . 112 ASP C    1 1 
       15 34230 2 1 12 ASP CA   C -11.058   1.342  -3.299 1.00 . B B . 112 ASP CA   1 1 
       15 34231 2 1 12 ASP CB   C -11.797   2.511  -3.957 1.00 . B B . 112 ASP CB   1 1 
       15 34232 2 1 12 ASP CG   C -12.882   2.063  -4.911 1.00 . B B . 112 ASP CG   1 1 
       15 34233 2 1 12 ASP H    H  -9.616   2.670  -2.521 1.00 . B B . 112 ASP H    1 1 
       15 34234 2 1 12 ASP HA   H -11.773   0.712  -2.789 1.00 . B B . 112 ASP HA   1 1 
       15 34235 2 1 12 ASP HB2  H -12.252   3.119  -3.190 1.00 . B B . 112 ASP HB2  1 1 
       15 34236 2 1 12 ASP HB3  H -11.086   3.109  -4.507 1.00 . B B . 112 ASP HB3  1 1 
       15 34237 2 1 12 ASP N    N -10.125   1.854  -2.313 1.00 . B B . 112 ASP N    1 1 
       15 34238 2 1 12 ASP O    O  -9.092   0.582  -4.447 1.00 . B B . 112 ASP O    1 1 
       15 34239 2 1 12 ASP OD1  O -13.837   1.400  -4.459 1.00 . B B . 112 ASP OD1  1 1 
       15 34240 2 1 12 ASP OD2  O -12.782   2.367  -6.120 1.00 . B B . 112 ASP OD2  1 1 
       15 34241 2 1 13 VAL C    C -11.036  -0.885  -7.480 1.00 . B B . 113 VAL C    1 1 
       15 34242 2 1 13 VAL CA   C -10.449  -1.132  -6.094 1.00 . B B . 113 VAL CA   1 1 
       15 34243 2 1 13 VAL CB   C -10.597  -2.621  -5.711 1.00 . B B . 113 VAL CB   1 1 
       15 34244 2 1 13 VAL CG1  C -12.057  -3.023  -5.612 1.00 . B B . 113 VAL CG1  1 1 
       15 34245 2 1 13 VAL CG2  C  -9.863  -3.505  -6.698 1.00 . B B . 113 VAL CG2  1 1 
       15 34246 2 1 13 VAL H    H -12.035  -0.251  -5.015 1.00 . B B . 113 VAL H    1 1 
       15 34247 2 1 13 VAL HA   H  -9.394  -0.898  -6.124 1.00 . B B . 113 VAL HA   1 1 
       15 34248 2 1 13 VAL HB   H -10.147  -2.761  -4.739 1.00 . B B . 113 VAL HB   1 1 
       15 34249 2 1 13 VAL HG11 H -12.545  -2.421  -4.863 1.00 . B B . 113 VAL HG11 1 1 
       15 34250 2 1 13 VAL HG12 H -12.124  -4.065  -5.336 1.00 . B B . 113 VAL HG12 1 1 
       15 34251 2 1 13 VAL HG13 H -12.536  -2.871  -6.567 1.00 . B B . 113 VAL HG13 1 1 
       15 34252 2 1 13 VAL HG21 H  -8.811  -3.254  -6.696 1.00 . B B . 113 VAL HG21 1 1 
       15 34253 2 1 13 VAL HG22 H -10.265  -3.352  -7.690 1.00 . B B . 113 VAL HG22 1 1 
       15 34254 2 1 13 VAL HG23 H  -9.986  -4.540  -6.416 1.00 . B B . 113 VAL HG23 1 1 
       15 34255 2 1 13 VAL N    N -11.058  -0.267  -5.106 1.00 . B B . 113 VAL N    1 1 
       15 34256 2 1 13 VAL O    O -12.251  -0.788  -7.654 1.00 . B B . 113 VAL O    1 1 
       15 34257 2 1 14 THR C    C -10.595  -1.969 -10.512 1.00 . B B . 114 THR C    1 1 
       15 34258 2 1 14 THR CA   C -10.560  -0.603  -9.837 1.00 . B B . 114 THR CA   1 1 
       15 34259 2 1 14 THR CB   C  -9.586   0.319 -10.593 1.00 . B B . 114 THR CB   1 1 
       15 34260 2 1 14 THR CG2  C -10.123   0.652 -11.978 1.00 . B B . 114 THR CG2  1 1 
       15 34261 2 1 14 THR H    H  -9.197  -0.766  -8.236 1.00 . B B . 114 THR H    1 1 
       15 34262 2 1 14 THR HA   H -11.547  -0.166  -9.861 1.00 . B B . 114 THR HA   1 1 
       15 34263 2 1 14 THR HB   H  -8.642  -0.193 -10.703 1.00 . B B . 114 THR HB   1 1 
       15 34264 2 1 14 THR HG1  H -10.156   1.699  -9.287 1.00 . B B . 114 THR HG1  1 1 
       15 34265 2 1 14 THR HG21 H  -9.427   1.303 -12.487 1.00 . B B . 114 THR HG21 1 1 
       15 34266 2 1 14 THR HG22 H -11.078   1.147 -11.886 1.00 . B B . 114 THR HG22 1 1 
       15 34267 2 1 14 THR HG23 H -10.243  -0.260 -12.546 1.00 . B B . 114 THR HG23 1 1 
       15 34268 2 1 14 THR N    N -10.155  -0.756  -8.455 1.00 . B B . 114 THR N    1 1 
       15 34269 2 1 14 THR O    O  -9.554  -2.593 -10.723 1.00 . B B . 114 THR O    1 1 
       15 34270 2 1 14 THR OG1  O  -9.382   1.532  -9.852 1.00 . B B . 114 THR OG1  1 1 
       15 34271 2 1 15 ILE C    C -11.724  -3.750 -12.911 1.00 . B B . 115 ILE C    1 1 
       15 34272 2 1 15 ILE CA   C -11.939  -3.773 -11.401 1.00 . B B . 115 ILE CA   1 1 
       15 34273 2 1 15 ILE CB   C -13.325  -4.371 -11.086 1.00 . B B . 115 ILE CB   1 1 
       15 34274 2 1 15 ILE CD1  C -14.936  -4.882  -9.174 1.00 . B B . 115 ILE CD1  1 1 
       15 34275 2 1 15 ILE CG1  C -13.580  -4.344  -9.576 1.00 . B B . 115 ILE CG1  1 1 
       15 34276 2 1 15 ILE CG2  C -13.412  -5.797 -11.617 1.00 . B B . 115 ILE CG2  1 1 
       15 34277 2 1 15 ILE H    H -12.585  -1.889 -10.689 1.00 . B B . 115 ILE H    1 1 
       15 34278 2 1 15 ILE HA   H -11.190  -4.410 -10.952 1.00 . B B . 115 ILE HA   1 1 
       15 34279 2 1 15 ILE HB   H -14.076  -3.777 -11.585 1.00 . B B . 115 ILE HB   1 1 
       15 34280 2 1 15 ILE HD11 H -15.711  -4.300  -9.650 1.00 . B B . 115 ILE HD11 1 1 
       15 34281 2 1 15 ILE HD12 H -15.045  -4.819  -8.102 1.00 . B B . 115 ILE HD12 1 1 
       15 34282 2 1 15 ILE HD13 H -15.017  -5.913  -9.485 1.00 . B B . 115 ILE HD13 1 1 
       15 34283 2 1 15 ILE HG12 H -12.829  -4.941  -9.081 1.00 . B B . 115 ILE HG12 1 1 
       15 34284 2 1 15 ILE HG13 H -13.510  -3.325  -9.226 1.00 . B B . 115 ILE HG13 1 1 
       15 34285 2 1 15 ILE HG21 H -12.670  -6.407 -11.123 1.00 . B B . 115 ILE HG21 1 1 
       15 34286 2 1 15 ILE HG22 H -13.227  -5.797 -12.681 1.00 . B B . 115 ILE HG22 1 1 
       15 34287 2 1 15 ILE HG23 H -14.396  -6.198 -11.423 1.00 . B B . 115 ILE HG23 1 1 
       15 34288 2 1 15 ILE N    N -11.789  -2.444 -10.832 1.00 . B B . 115 ILE N    1 1 
       15 34289 2 1 15 ILE O    O -12.571  -3.276 -13.665 1.00 . B B . 115 ILE O    1 1 
       15 34290 2 1 16 ARG C    C -10.457  -5.790 -15.212 1.00 . B B . 116 ARG C    1 1 
       15 34291 2 1 16 ARG CA   C -10.244  -4.357 -14.751 1.00 . B B . 116 ARG CA   1 1 
       15 34292 2 1 16 ARG CB   C  -8.778  -3.989 -15.001 1.00 . B B . 116 ARG CB   1 1 
       15 34293 2 1 16 ARG CD   C  -9.025  -1.494 -15.172 1.00 . B B . 116 ARG CD   1 1 
       15 34294 2 1 16 ARG CG   C  -8.355  -2.643 -14.446 1.00 . B B . 116 ARG CG   1 1 
       15 34295 2 1 16 ARG CZ   C  -8.606   0.909 -15.529 1.00 . B B . 116 ARG CZ   1 1 
       15 34296 2 1 16 ARG H    H  -9.916  -4.556 -12.672 1.00 . B B . 116 ARG H    1 1 
       15 34297 2 1 16 ARG HA   H -10.886  -3.695 -15.311 1.00 . B B . 116 ARG HA   1 1 
       15 34298 2 1 16 ARG HB2  H  -8.152  -4.746 -14.553 1.00 . B B . 116 ARG HB2  1 1 
       15 34299 2 1 16 ARG HB3  H  -8.601  -3.982 -16.067 1.00 . B B . 116 ARG HB3  1 1 
       15 34300 2 1 16 ARG HD2  H  -8.995  -1.687 -16.235 1.00 . B B . 116 ARG HD2  1 1 
       15 34301 2 1 16 ARG HD3  H -10.051  -1.423 -14.845 1.00 . B B . 116 ARG HD3  1 1 
       15 34302 2 1 16 ARG HE   H  -7.627  -0.245 -14.211 1.00 . B B . 116 ARG HE   1 1 
       15 34303 2 1 16 ARG HG2  H  -8.627  -2.600 -13.403 1.00 . B B . 116 ARG HG2  1 1 
       15 34304 2 1 16 ARG HG3  H  -7.285  -2.546 -14.544 1.00 . B B . 116 ARG HG3  1 1 
       15 34305 2 1 16 ARG HH11 H -10.153   0.166 -16.609 1.00 . B B . 116 ARG HH11 1 1 
       15 34306 2 1 16 ARG HH12 H  -9.789   1.835 -16.897 1.00 . B B . 116 ARG HH12 1 1 
       15 34307 2 1 16 ARG HH21 H  -7.135   1.938 -14.586 1.00 . B B . 116 ARG HH21 1 1 
       15 34308 2 1 16 ARG HH22 H  -8.068   2.859 -15.735 1.00 . B B . 116 ARG HH22 1 1 
       15 34309 2 1 16 ARG N    N -10.573  -4.246 -13.335 1.00 . B B . 116 ARG N    1 1 
       15 34310 2 1 16 ARG NE   N  -8.347  -0.230 -14.898 1.00 . B B . 116 ARG NE   1 1 
       15 34311 2 1 16 ARG NH1  N  -9.595   0.976 -16.414 1.00 . B B . 116 ARG NH1  1 1 
       15 34312 2 1 16 ARG NH2  N  -7.882   1.986 -15.263 1.00 . B B . 116 ARG NH2  1 1 
       15 34313 2 1 16 ARG O    O -10.687  -6.683 -14.395 1.00 . B B . 116 ARG O    1 1 
       15 34314 2 1 17 GLN C    C  -9.488  -7.472 -18.256 1.00 . B B . 117 GLN C    1 1 
       15 34315 2 1 17 GLN CA   C -10.389  -7.365 -17.048 1.00 . B B . 117 GLN CA   1 1 
       15 34316 2 1 17 GLN CB   C -11.812  -7.803 -17.393 1.00 . B B . 117 GLN CB   1 1 
       15 34317 2 1 17 GLN CD   C -13.736  -9.349 -16.835 1.00 . B B . 117 GLN CD   1 1 
       15 34318 2 1 17 GLN CG   C -12.312  -8.937 -16.515 1.00 . B B . 117 GLN CG   1 1 
       15 34319 2 1 17 GLN H    H -10.261  -5.252 -17.126 1.00 . B B . 117 GLN H    1 1 
       15 34320 2 1 17 GLN HA   H  -9.998  -8.022 -16.287 1.00 . B B . 117 GLN HA   1 1 
       15 34321 2 1 17 GLN HB2  H -12.478  -6.961 -17.273 1.00 . B B . 117 GLN HB2  1 1 
       15 34322 2 1 17 GLN HB3  H -11.837  -8.132 -18.422 1.00 . B B . 117 GLN HB3  1 1 
       15 34323 2 1 17 GLN HE21 H -14.020  -9.943 -14.960 1.00 . B B . 117 GLN HE21 1 1 
       15 34324 2 1 17 GLN HE22 H -15.368 -10.135 -16.022 1.00 . B B . 117 GLN HE22 1 1 
       15 34325 2 1 17 GLN HG2  H -11.667  -9.794 -16.655 1.00 . B B . 117 GLN HG2  1 1 
       15 34326 2 1 17 GLN HG3  H -12.267  -8.623 -15.483 1.00 . B B . 117 GLN HG3  1 1 
       15 34327 2 1 17 GLN N    N -10.359  -6.016 -16.509 1.00 . B B . 117 GLN N    1 1 
       15 34328 2 1 17 GLN NE2  N -14.446  -9.857 -15.838 1.00 . B B . 117 GLN NE2  1 1 
       15 34329 2 1 17 GLN O    O  -9.600  -6.706 -19.211 1.00 . B B . 117 GLN O    1 1 
       15 34330 2 1 17 GLN OE1  O -14.191  -9.220 -17.968 1.00 . B B . 117 GLN OE1  1 1 
       15 34331 2 1 18 GLU C    C  -7.709  -9.968 -19.849 1.00 . B B . 118 GLU C    1 1 
       15 34332 2 1 18 GLU CA   C  -7.577  -8.594 -19.209 1.00 . B B . 118 GLU CA   1 1 
       15 34333 2 1 18 GLU CB   C  -6.202  -8.424 -18.573 1.00 . B B . 118 GLU CB   1 1 
       15 34334 2 1 18 GLU CD   C  -4.895  -8.129 -20.697 1.00 . B B . 118 GLU CD   1 1 
       15 34335 2 1 18 GLU CG   C  -5.280  -7.528 -19.363 1.00 . B B . 118 GLU CG   1 1 
       15 34336 2 1 18 GLU H    H  -8.580  -9.027 -17.417 1.00 . B B . 118 GLU H    1 1 
       15 34337 2 1 18 GLU HA   H  -7.721  -7.834 -19.961 1.00 . B B . 118 GLU HA   1 1 
       15 34338 2 1 18 GLU HB2  H  -6.323  -8.002 -17.588 1.00 . B B . 118 GLU HB2  1 1 
       15 34339 2 1 18 GLU HB3  H  -5.737  -9.395 -18.485 1.00 . B B . 118 GLU HB3  1 1 
       15 34340 2 1 18 GLU HG2  H  -5.787  -6.590 -19.532 1.00 . B B . 118 GLU HG2  1 1 
       15 34341 2 1 18 GLU HG3  H  -4.387  -7.356 -18.784 1.00 . B B . 118 GLU HG3  1 1 
       15 34342 2 1 18 GLU N    N  -8.580  -8.421 -18.190 1.00 . B B . 118 GLU N    1 1 
       15 34343 2 1 18 GLU O    O  -6.798 -10.791 -19.774 1.00 . B B . 118 GLU O    1 1 
       15 34344 2 1 18 GLU OE1  O  -3.923  -8.909 -20.737 1.00 . B B . 118 GLU OE1  1 1 
       15 34345 2 1 18 GLU OE2  O  -5.568  -7.837 -21.705 1.00 . B B . 118 GLU OE2  1 1 
       15 34346 2 1 19 GLY C    C  -9.811 -12.446 -20.153 1.00 . B B . 119 GLY C    1 1 
       15 34347 2 1 19 GLY CA   C  -9.091 -11.499 -21.084 1.00 . B B . 119 GLY CA   1 1 
       15 34348 2 1 19 GLY H    H  -9.554  -9.526 -20.485 1.00 . B B . 119 GLY H    1 1 
       15 34349 2 1 19 GLY HA2  H  -9.690 -11.354 -21.972 1.00 . B B . 119 GLY HA2  1 1 
       15 34350 2 1 19 GLY HA3  H  -8.144 -11.935 -21.364 1.00 . B B . 119 GLY HA3  1 1 
       15 34351 2 1 19 GLY N    N  -8.853 -10.218 -20.461 1.00 . B B . 119 GLY N    1 1 
       15 34352 2 1 19 GLY O    O -10.971 -12.219 -19.804 1.00 . B B . 119 GLY O    1 1 
       15 34353 2 1 20 ASP C    C  -9.205 -14.166 -17.386 1.00 . B B . 120 ASP C    1 1 
       15 34354 2 1 20 ASP CA   C  -9.698 -14.453 -18.793 1.00 . B B . 120 ASP CA   1 1 
       15 34355 2 1 20 ASP CB   C  -9.339 -15.896 -19.167 1.00 . B B . 120 ASP CB   1 1 
       15 34356 2 1 20 ASP CG   C  -9.878 -16.322 -20.518 1.00 . B B . 120 ASP CG   1 1 
       15 34357 2 1 20 ASP H    H  -8.191 -13.617 -20.032 1.00 . B B . 120 ASP H    1 1 
       15 34358 2 1 20 ASP HA   H -10.772 -14.338 -18.818 1.00 . B B . 120 ASP HA   1 1 
       15 34359 2 1 20 ASP HB2  H  -8.267 -16.001 -19.183 1.00 . B B . 120 ASP HB2  1 1 
       15 34360 2 1 20 ASP HB3  H  -9.743 -16.562 -18.417 1.00 . B B . 120 ASP HB3  1 1 
       15 34361 2 1 20 ASP N    N  -9.121 -13.492 -19.725 1.00 . B B . 120 ASP N    1 1 
       15 34362 2 1 20 ASP O    O  -9.415 -14.956 -16.467 1.00 . B B . 120 ASP O    1 1 
       15 34363 2 1 20 ASP OD1  O -10.908 -15.771 -20.962 1.00 . B B . 120 ASP OD1  1 1 
       15 34364 2 1 20 ASP OD2  O  -9.281 -17.232 -21.131 1.00 . B B . 120 ASP OD2  1 1 
       15 34365 2 1 21 LYS C    C  -8.532 -11.275 -15.524 1.00 . B B . 121 LYS C    1 1 
       15 34366 2 1 21 LYS CA   C  -8.009 -12.647 -15.933 1.00 . B B . 121 LYS CA   1 1 
       15 34367 2 1 21 LYS CB   C  -6.473 -12.668 -15.947 1.00 . B B . 121 LYS CB   1 1 
       15 34368 2 1 21 LYS CD   C  -4.333 -11.945 -17.035 1.00 . B B . 121 LYS CD   1 1 
       15 34369 2 1 21 LYS CE   C  -3.688 -11.007 -18.040 1.00 . B B . 121 LYS CE   1 1 
       15 34370 2 1 21 LYS CG   C  -5.841 -11.791 -17.013 1.00 . B B . 121 LYS CG   1 1 
       15 34371 2 1 21 LYS H    H  -8.405 -12.446 -18.000 1.00 . B B . 121 LYS H    1 1 
       15 34372 2 1 21 LYS HA   H  -8.358 -13.371 -15.212 1.00 . B B . 121 LYS HA   1 1 
       15 34373 2 1 21 LYS HB2  H  -6.113 -12.335 -14.985 1.00 . B B . 121 LYS HB2  1 1 
       15 34374 2 1 21 LYS HB3  H  -6.143 -13.684 -16.110 1.00 . B B . 121 LYS HB3  1 1 
       15 34375 2 1 21 LYS HD2  H  -3.945 -11.721 -16.053 1.00 . B B . 121 LYS HD2  1 1 
       15 34376 2 1 21 LYS HD3  H  -4.088 -12.964 -17.297 1.00 . B B . 121 LYS HD3  1 1 
       15 34377 2 1 21 LYS HE2  H  -3.926  -9.991 -17.763 1.00 . B B . 121 LYS HE2  1 1 
       15 34378 2 1 21 LYS HE3  H  -2.618 -11.147 -18.004 1.00 . B B . 121 LYS HE3  1 1 
       15 34379 2 1 21 LYS HG2  H  -6.235 -12.072 -17.978 1.00 . B B . 121 LYS HG2  1 1 
       15 34380 2 1 21 LYS HG3  H  -6.086 -10.758 -16.807 1.00 . B B . 121 LYS HG3  1 1 
       15 34381 2 1 21 LYS HZ1  H  -3.798 -10.511 -20.069 1.00 . B B . 121 LYS HZ1  1 1 
       15 34382 2 1 21 LYS HZ2  H  -5.207 -11.232 -19.462 1.00 . B B . 121 LYS HZ2  1 1 
       15 34383 2 1 21 LYS HZ3  H  -3.836 -12.183 -19.768 1.00 . B B . 121 LYS HZ3  1 1 
       15 34384 2 1 21 LYS N    N  -8.538 -13.035 -17.227 1.00 . B B . 121 LYS N    1 1 
       15 34385 2 1 21 LYS NZ   N  -4.165 -11.252 -19.429 1.00 . B B . 121 LYS NZ   1 1 
       15 34386 2 1 21 LYS O    O  -8.327 -10.281 -16.219 1.00 . B B . 121 LYS O    1 1 
       15 34387 2 1 22 THR C    C  -8.592  -9.294 -13.092 1.00 . B B . 122 THR C    1 1 
       15 34388 2 1 22 THR CA   C  -9.720  -9.991 -13.845 1.00 . B B . 122 THR CA   1 1 
       15 34389 2 1 22 THR CB   C -10.907 -10.255 -12.896 1.00 . B B . 122 THR CB   1 1 
       15 34390 2 1 22 THR CG2  C -11.518  -8.959 -12.388 1.00 . B B . 122 THR CG2  1 1 
       15 34391 2 1 22 THR H    H  -9.421 -12.081 -13.933 1.00 . B B . 122 THR H    1 1 
       15 34392 2 1 22 THR HA   H -10.054  -9.358 -14.656 1.00 . B B . 122 THR HA   1 1 
       15 34393 2 1 22 THR HB   H -10.554 -10.825 -12.049 1.00 . B B . 122 THR HB   1 1 
       15 34394 2 1 22 THR HG1  H -11.488 -11.502 -14.308 1.00 . B B . 122 THR HG1  1 1 
       15 34395 2 1 22 THR HG21 H -11.895  -8.384 -13.222 1.00 . B B . 122 THR HG21 1 1 
       15 34396 2 1 22 THR HG22 H -10.764  -8.386 -11.870 1.00 . B B . 122 THR HG22 1 1 
       15 34397 2 1 22 THR HG23 H -12.329  -9.185 -11.710 1.00 . B B . 122 THR HG23 1 1 
       15 34398 2 1 22 THR N    N  -9.232 -11.238 -14.405 1.00 . B B . 122 THR N    1 1 
       15 34399 2 1 22 THR O    O  -7.869  -9.927 -12.332 1.00 . B B . 122 THR O    1 1 
       15 34400 2 1 22 THR OG1  O -11.905 -11.017 -13.587 1.00 . B B . 122 THR OG1  1 1 
       15 34401 2 1 23 ILE C    C  -7.891  -6.218 -11.740 1.00 . B B . 123 ILE C    1 1 
       15 34402 2 1 23 ILE CA   C  -7.337  -7.267 -12.692 1.00 . B B . 123 ILE CA   1 1 
       15 34403 2 1 23 ILE CB   C  -6.447  -6.575 -13.743 1.00 . B B . 123 ILE CB   1 1 
       15 34404 2 1 23 ILE CD1  C  -5.004  -8.631 -14.214 1.00 . B B . 123 ILE CD1  1 1 
       15 34405 2 1 23 ILE CG1  C  -5.944  -7.587 -14.778 1.00 . B B . 123 ILE CG1  1 1 
       15 34406 2 1 23 ILE CG2  C  -5.279  -5.870 -13.067 1.00 . B B . 123 ILE CG2  1 1 
       15 34407 2 1 23 ILE H    H  -9.047  -7.532 -13.915 1.00 . B B . 123 ILE H    1 1 
       15 34408 2 1 23 ILE HA   H  -6.730  -7.967 -12.135 1.00 . B B . 123 ILE HA   1 1 
       15 34409 2 1 23 ILE HB   H  -7.042  -5.827 -14.244 1.00 . B B . 123 ILE HB   1 1 
       15 34410 2 1 23 ILE HD11 H  -4.141  -8.145 -13.777 1.00 . B B . 123 ILE HD11 1 1 
       15 34411 2 1 23 ILE HD12 H  -4.680  -9.291 -15.006 1.00 . B B . 123 ILE HD12 1 1 
       15 34412 2 1 23 ILE HD13 H  -5.515  -9.204 -13.455 1.00 . B B . 123 ILE HD13 1 1 
       15 34413 2 1 23 ILE HG12 H  -6.791  -8.103 -15.204 1.00 . B B . 123 ILE HG12 1 1 
       15 34414 2 1 23 ILE HG13 H  -5.423  -7.059 -15.561 1.00 . B B . 123 ILE HG13 1 1 
       15 34415 2 1 23 ILE HG21 H  -4.673  -6.598 -12.549 1.00 . B B . 123 ILE HG21 1 1 
       15 34416 2 1 23 ILE HG22 H  -5.657  -5.148 -12.358 1.00 . B B . 123 ILE HG22 1 1 
       15 34417 2 1 23 ILE HG23 H  -4.681  -5.366 -13.812 1.00 . B B . 123 ILE HG23 1 1 
       15 34418 2 1 23 ILE N    N  -8.422  -8.005 -13.321 1.00 . B B . 123 ILE N    1 1 
       15 34419 2 1 23 ILE O    O  -8.376  -5.177 -12.168 1.00 . B B . 123 ILE O    1 1 
       15 34420 2 1 24 GLN C    C  -7.275  -4.656  -8.934 1.00 . B B . 124 GLN C    1 1 
       15 34421 2 1 24 GLN CA   C  -8.375  -5.564  -9.478 1.00 . B B . 124 GLN CA   1 1 
       15 34422 2 1 24 GLN CB   C  -9.069  -6.323  -8.341 1.00 . B B . 124 GLN CB   1 1 
       15 34423 2 1 24 GLN CD   C -11.061  -7.734  -7.668 1.00 . B B . 124 GLN CD   1 1 
       15 34424 2 1 24 GLN CG   C -10.190  -7.242  -8.812 1.00 . B B . 124 GLN CG   1 1 
       15 34425 2 1 24 GLN H    H  -7.407  -7.324 -10.151 1.00 . B B . 124 GLN H    1 1 
       15 34426 2 1 24 GLN HA   H  -9.104  -4.948  -9.985 1.00 . B B . 124 GLN HA   1 1 
       15 34427 2 1 24 GLN HB2  H  -8.336  -6.924  -7.825 1.00 . B B . 124 GLN HB2  1 1 
       15 34428 2 1 24 GLN HB3  H  -9.489  -5.608  -7.648 1.00 . B B . 124 GLN HB3  1 1 
       15 34429 2 1 24 GLN HE21 H -10.806  -6.022  -6.708 1.00 . B B . 124 GLN HE21 1 1 
       15 34430 2 1 24 GLN HE22 H -11.807  -7.181  -5.903 1.00 . B B . 124 GLN HE22 1 1 
       15 34431 2 1 24 GLN HG2  H -10.811  -6.703  -9.511 1.00 . B B . 124 GLN HG2  1 1 
       15 34432 2 1 24 GLN HG3  H  -9.752  -8.098  -9.305 1.00 . B B . 124 GLN HG3  1 1 
       15 34433 2 1 24 GLN N    N  -7.832  -6.489 -10.454 1.00 . B B . 124 GLN N    1 1 
       15 34434 2 1 24 GLN NE2  N -11.240  -6.895  -6.661 1.00 . B B . 124 GLN NE2  1 1 
       15 34435 2 1 24 GLN O    O  -6.426  -5.088  -8.152 1.00 . B B . 124 GLN O    1 1 
       15 34436 2 1 24 GLN OE1  O -11.584  -8.849  -7.698 1.00 . B B . 124 GLN OE1  1 1 
       15 34437 2 1 25 GLU C    C  -6.708  -1.832  -7.585 1.00 . B B . 125 GLU C    1 1 
       15 34438 2 1 25 GLU CA   C  -6.308  -2.420  -8.929 1.00 . B B . 125 GLU CA   1 1 
       15 34439 2 1 25 GLU CB   C  -6.172  -1.285  -9.948 1.00 . B B . 125 GLU CB   1 1 
       15 34440 2 1 25 GLU CD   C  -5.491  -0.559 -12.257 1.00 . B B . 125 GLU CD   1 1 
       15 34441 2 1 25 GLU CG   C  -5.712  -1.732 -11.322 1.00 . B B . 125 GLU CG   1 1 
       15 34442 2 1 25 GLU H    H  -7.973  -3.132 -10.027 1.00 . B B . 125 GLU H    1 1 
       15 34443 2 1 25 GLU HA   H  -5.356  -2.917  -8.827 1.00 . B B . 125 GLU HA   1 1 
       15 34444 2 1 25 GLU HB2  H  -7.129  -0.801 -10.058 1.00 . B B . 125 GLU HB2  1 1 
       15 34445 2 1 25 GLU HB3  H  -5.458  -0.568  -9.572 1.00 . B B . 125 GLU HB3  1 1 
       15 34446 2 1 25 GLU HG2  H  -4.786  -2.278 -11.221 1.00 . B B . 125 GLU HG2  1 1 
       15 34447 2 1 25 GLU HG3  H  -6.466  -2.379 -11.749 1.00 . B B . 125 GLU HG3  1 1 
       15 34448 2 1 25 GLU N    N  -7.286  -3.404  -9.376 1.00 . B B . 125 GLU N    1 1 
       15 34449 2 1 25 GLU O    O  -7.587  -0.973  -7.513 1.00 . B B . 125 GLU O    1 1 
       15 34450 2 1 25 GLU OE1  O  -4.409   0.065 -12.189 1.00 . B B . 125 GLU OE1  1 1 
       15 34451 2 1 25 GLU OE2  O  -6.396  -0.247 -13.057 1.00 . B B . 125 GLU OE2  1 1 
       15 34452 2 1 26 TYR C    C  -5.528  -0.470  -4.999 1.00 . B B . 126 TYR C    1 1 
       15 34453 2 1 26 TYR CA   C  -6.321  -1.755  -5.196 1.00 . B B . 126 TYR CA   1 1 
       15 34454 2 1 26 TYR CB   C  -5.956  -2.766  -4.108 1.00 . B B . 126 TYR CB   1 1 
       15 34455 2 1 26 TYR CD1  C  -6.959  -4.982  -4.797 1.00 . B B . 126 TYR CD1  1 1 
       15 34456 2 1 26 TYR CD2  C  -7.902  -3.840  -2.930 1.00 . B B . 126 TYR CD2  1 1 
       15 34457 2 1 26 TYR CE1  C  -7.879  -6.001  -4.641 1.00 . B B . 126 TYR CE1  1 1 
       15 34458 2 1 26 TYR CE2  C  -8.821  -4.856  -2.769 1.00 . B B . 126 TYR CE2  1 1 
       15 34459 2 1 26 TYR CG   C  -6.956  -3.884  -3.946 1.00 . B B . 126 TYR CG   1 1 
       15 34460 2 1 26 TYR CZ   C  -8.807  -5.932  -3.624 1.00 . B B . 126 TYR CZ   1 1 
       15 34461 2 1 26 TYR H    H  -5.416  -3.023  -6.630 1.00 . B B . 126 TYR H    1 1 
       15 34462 2 1 26 TYR HA   H  -7.374  -1.528  -5.125 1.00 . B B . 126 TYR HA   1 1 
       15 34463 2 1 26 TYR HB2  H  -5.000  -3.209  -4.347 1.00 . B B . 126 TYR HB2  1 1 
       15 34464 2 1 26 TYR HB3  H  -5.880  -2.248  -3.164 1.00 . B B . 126 TYR HB3  1 1 
       15 34465 2 1 26 TYR HD1  H  -6.232  -5.030  -5.595 1.00 . B B . 126 TYR HD1  1 1 
       15 34466 2 1 26 TYR HD2  H  -7.914  -2.995  -2.260 1.00 . B B . 126 TYR HD2  1 1 
       15 34467 2 1 26 TYR HE1  H  -7.866  -6.848  -5.311 1.00 . B B . 126 TYR HE1  1 1 
       15 34468 2 1 26 TYR HE2  H  -9.550  -4.802  -1.972 1.00 . B B . 126 TYR HE2  1 1 
       15 34469 2 1 26 TYR HH   H -10.607  -6.549  -3.323 1.00 . B B . 126 TYR HH   1 1 
       15 34470 2 1 26 TYR N    N  -6.075  -2.300  -6.521 1.00 . B B . 126 TYR N    1 1 
       15 34471 2 1 26 TYR O    O  -4.306  -0.499  -4.826 1.00 . B B . 126 TYR O    1 1 
       15 34472 2 1 26 TYR OH   O  -9.732  -6.940  -3.467 1.00 . B B . 126 TYR OH   1 1 
       15 34473 2 1 27 ARG C    C  -6.320   2.738  -3.787 1.00 . B B . 127 ARG C    1 1 
       15 34474 2 1 27 ARG CA   C  -5.601   1.953  -4.862 1.00 . B B . 127 ARG CA   1 1 
       15 34475 2 1 27 ARG CB   C  -5.617   2.752  -6.162 1.00 . B B . 127 ARG CB   1 1 
       15 34476 2 1 27 ARG CD   C  -4.783   3.034  -8.504 1.00 . B B . 127 ARG CD   1 1 
       15 34477 2 1 27 ARG CG   C  -4.716   2.191  -7.245 1.00 . B B . 127 ARG CG   1 1 
       15 34478 2 1 27 ARG CZ   C  -6.370   3.504 -10.333 1.00 . B B . 127 ARG CZ   1 1 
       15 34479 2 1 27 ARG H    H  -7.198   0.607  -5.178 1.00 . B B . 127 ARG H    1 1 
       15 34480 2 1 27 ARG HA   H  -4.578   1.794  -4.556 1.00 . B B . 127 ARG HA   1 1 
       15 34481 2 1 27 ARG HB2  H  -6.626   2.775  -6.539 1.00 . B B . 127 ARG HB2  1 1 
       15 34482 2 1 27 ARG HB3  H  -5.300   3.763  -5.949 1.00 . B B . 127 ARG HB3  1 1 
       15 34483 2 1 27 ARG HD2  H  -4.619   4.068  -8.234 1.00 . B B . 127 ARG HD2  1 1 
       15 34484 2 1 27 ARG HD3  H  -4.006   2.711  -9.180 1.00 . B B . 127 ARG HD3  1 1 
       15 34485 2 1 27 ARG HE   H  -6.759   2.359  -8.745 1.00 . B B . 127 ARG HE   1 1 
       15 34486 2 1 27 ARG HG2  H  -3.697   2.179  -6.886 1.00 . B B . 127 ARG HG2  1 1 
       15 34487 2 1 27 ARG HG3  H  -5.030   1.183  -7.479 1.00 . B B . 127 ARG HG3  1 1 
       15 34488 2 1 27 ARG HH11 H  -4.584   4.456 -10.501 1.00 . B B . 127 ARG HH11 1 1 
       15 34489 2 1 27 ARG HH12 H  -5.707   4.740 -11.796 1.00 . B B . 127 ARG HH12 1 1 
       15 34490 2 1 27 ARG HH21 H  -8.235   2.712 -10.456 1.00 . B B . 127 ARG HH21 1 1 
       15 34491 2 1 27 ARG HH22 H  -7.771   3.753 -11.774 1.00 . B B . 127 ARG HH22 1 1 
       15 34492 2 1 27 ARG N    N  -6.226   0.653  -5.039 1.00 . B B . 127 ARG N    1 1 
       15 34493 2 1 27 ARG NE   N  -6.078   2.918  -9.175 1.00 . B B . 127 ARG NE   1 1 
       15 34494 2 1 27 ARG NH1  N  -5.483   4.294 -10.925 1.00 . B B . 127 ARG NH1  1 1 
       15 34495 2 1 27 ARG NH2  N  -7.551   3.308 -10.899 1.00 . B B . 127 ARG NH2  1 1 
       15 34496 2 1 27 ARG O    O  -7.503   3.051  -3.920 1.00 . B B . 127 ARG O    1 1 
       15 34497 2 1 28 VAL C    C  -6.129   5.308  -1.945 1.00 . B B . 128 VAL C    1 1 
       15 34498 2 1 28 VAL CA   C  -6.190   3.814  -1.641 1.00 . B B . 128 VAL CA   1 1 
       15 34499 2 1 28 VAL CB   C  -5.535   3.486  -0.270 1.00 . B B . 128 VAL CB   1 1 
       15 34500 2 1 28 VAL CG1  C  -4.015   3.522  -0.344 1.00 . B B . 128 VAL CG1  1 1 
       15 34501 2 1 28 VAL CG2  C  -6.043   4.428   0.812 1.00 . B B . 128 VAL CG2  1 1 
       15 34502 2 1 28 VAL H    H  -4.667   2.793  -2.687 1.00 . B B . 128 VAL H    1 1 
       15 34503 2 1 28 VAL HA   H  -7.233   3.531  -1.585 1.00 . B B . 128 VAL HA   1 1 
       15 34504 2 1 28 VAL HB   H  -5.827   2.483   0.003 1.00 . B B . 128 VAL HB   1 1 
       15 34505 2 1 28 VAL HG11 H  -3.696   4.499  -0.674 1.00 . B B . 128 VAL HG11 1 1 
       15 34506 2 1 28 VAL HG12 H  -3.671   2.774  -1.043 1.00 . B B . 128 VAL HG12 1 1 
       15 34507 2 1 28 VAL HG13 H  -3.603   3.320   0.633 1.00 . B B . 128 VAL HG13 1 1 
       15 34508 2 1 28 VAL HG21 H  -5.599   4.160   1.760 1.00 . B B . 128 VAL HG21 1 1 
       15 34509 2 1 28 VAL HG22 H  -7.118   4.347   0.884 1.00 . B B . 128 VAL HG22 1 1 
       15 34510 2 1 28 VAL HG23 H  -5.773   5.444   0.561 1.00 . B B . 128 VAL HG23 1 1 
       15 34511 2 1 28 VAL N    N  -5.606   3.058  -2.727 1.00 . B B . 128 VAL N    1 1 
       15 34512 2 1 28 VAL O    O  -7.139   5.912  -2.284 1.00 . B B . 128 VAL O    1 1 
       15 34513 2 1 29 ASN C    C  -3.865   7.594  -3.256 1.00 . B B . 129 ASN C    1 1 
       15 34514 2 1 29 ASN CA   C  -4.818   7.318  -2.101 1.00 . B B . 129 ASN CA   1 1 
       15 34515 2 1 29 ASN CB   C  -4.344   7.998  -0.814 1.00 . B B . 129 ASN CB   1 1 
       15 34516 2 1 29 ASN CG   C  -4.672   9.480  -0.777 1.00 . B B . 129 ASN CG   1 1 
       15 34517 2 1 29 ASN H    H  -4.151   5.359  -1.695 1.00 . B B . 129 ASN H    1 1 
       15 34518 2 1 29 ASN HA   H  -5.794   7.701  -2.361 1.00 . B B . 129 ASN HA   1 1 
       15 34519 2 1 29 ASN HB2  H  -4.822   7.521   0.030 1.00 . B B . 129 ASN HB2  1 1 
       15 34520 2 1 29 ASN HB3  H  -3.275   7.880  -0.728 1.00 . B B . 129 ASN HB3  1 1 
       15 34521 2 1 29 ASN HD21 H  -5.017   9.375   1.179 1.00 . B B . 129 ASN HD21 1 1 
       15 34522 2 1 29 ASN HD22 H  -5.244  10.926   0.458 1.00 . B B . 129 ASN HD22 1 1 
       15 34523 2 1 29 ASN N    N  -4.946   5.893  -1.887 1.00 . B B . 129 ASN N    1 1 
       15 34524 2 1 29 ASN ND2  N  -5.005   9.978   0.405 1.00 . B B . 129 ASN ND2  1 1 
       15 34525 2 1 29 ASN O    O  -2.735   8.044  -3.056 1.00 . B B . 129 ASN O    1 1 
       15 34526 2 1 29 ASN OD1  O  -4.645  10.164  -1.797 1.00 . B B . 129 ASN OD1  1 1 
       15 34527 2 1 30 GLY C    C  -2.546   6.476  -6.026 1.00 . B B . 130 GLY C    1 1 
       15 34528 2 1 30 GLY CA   C  -3.549   7.551  -5.660 1.00 . B B . 130 GLY CA   1 1 
       15 34529 2 1 30 GLY H    H  -5.178   6.796  -4.540 1.00 . B B . 130 GLY H    1 1 
       15 34530 2 1 30 GLY HA2  H  -4.233   7.672  -6.484 1.00 . B B . 130 GLY HA2  1 1 
       15 34531 2 1 30 GLY HA3  H  -3.019   8.479  -5.511 1.00 . B B . 130 GLY HA3  1 1 
       15 34532 2 1 30 GLY N    N  -4.312   7.253  -4.461 1.00 . B B . 130 GLY N    1 1 
       15 34533 2 1 30 GLY O    O  -2.110   6.398  -7.173 1.00 . B B . 130 GLY O    1 1 
       15 34534 2 1 31 PHE C    C  -1.633   3.244  -5.274 1.00 . B B . 131 PHE C    1 1 
       15 34535 2 1 31 PHE CA   C  -1.118   4.676  -5.279 1.00 . B B . 131 PHE CA   1 1 
       15 34536 2 1 31 PHE CB   C  -0.036   4.857  -4.208 1.00 . B B . 131 PHE CB   1 1 
       15 34537 2 1 31 PHE CD1  C   2.151   4.748  -5.435 1.00 . B B . 131 PHE CD1  1 1 
       15 34538 2 1 31 PHE CD2  C   1.602   2.957  -3.959 1.00 . B B . 131 PHE CD2  1 1 
       15 34539 2 1 31 PHE CE1  C   3.348   4.126  -5.744 1.00 . B B . 131 PHE CE1  1 1 
       15 34540 2 1 31 PHE CE2  C   2.795   2.334  -4.263 1.00 . B B . 131 PHE CE2  1 1 
       15 34541 2 1 31 PHE CG   C   1.265   4.172  -4.540 1.00 . B B . 131 PHE CG   1 1 
       15 34542 2 1 31 PHE CZ   C   3.669   2.918  -5.157 1.00 . B B . 131 PHE CZ   1 1 
       15 34543 2 1 31 PHE H    H  -2.693   5.621  -4.230 1.00 . B B . 131 PHE H    1 1 
       15 34544 2 1 31 PHE HA   H  -0.684   4.880  -6.247 1.00 . B B . 131 PHE HA   1 1 
       15 34545 2 1 31 PHE HB2  H   0.166   5.911  -4.085 1.00 . B B . 131 PHE HB2  1 1 
       15 34546 2 1 31 PHE HB3  H  -0.396   4.454  -3.271 1.00 . B B . 131 PHE HB3  1 1 
       15 34547 2 1 31 PHE HD1  H   1.901   5.692  -5.897 1.00 . B B . 131 PHE HD1  1 1 
       15 34548 2 1 31 PHE HD2  H   0.921   2.496  -3.259 1.00 . B B . 131 PHE HD2  1 1 
       15 34549 2 1 31 PHE HE1  H   4.030   4.584  -6.443 1.00 . B B . 131 PHE HE1  1 1 
       15 34550 2 1 31 PHE HE2  H   3.044   1.389  -3.803 1.00 . B B . 131 PHE HE2  1 1 
       15 34551 2 1 31 PHE HZ   H   4.604   2.432  -5.395 1.00 . B B . 131 PHE HZ   1 1 
       15 34552 2 1 31 PHE N    N  -2.200   5.624  -5.074 1.00 . B B . 131 PHE N    1 1 
       15 34553 2 1 31 PHE O    O  -2.414   2.849  -4.402 1.00 . B B . 131 PHE O    1 1 
       15 34554 2 1 32 LEU C    C  -0.666   0.307  -5.343 1.00 . B B . 132 LEU C    1 1 
       15 34555 2 1 32 LEU CA   C  -1.497   1.069  -6.373 1.00 . B B . 132 LEU CA   1 1 
       15 34556 2 1 32 LEU CB   C  -1.177   0.588  -7.802 1.00 . B B . 132 LEU CB   1 1 
       15 34557 2 1 32 LEU CD1  C  -0.687  -1.883  -7.524 1.00 . B B . 132 LEU CD1  1 1 
       15 34558 2 1 32 LEU CD2  C  -3.044  -1.100  -7.797 1.00 . B B . 132 LEU CD2  1 1 
       15 34559 2 1 32 LEU CG   C  -1.593  -0.846  -8.173 1.00 . B B . 132 LEU CG   1 1 
       15 34560 2 1 32 LEU H    H  -0.668   2.913  -6.977 1.00 . B B . 132 LEU H    1 1 
       15 34561 2 1 32 LEU HA   H  -2.547   0.921  -6.168 1.00 . B B . 132 LEU HA   1 1 
       15 34562 2 1 32 LEU HB2  H  -1.661   1.260  -8.493 1.00 . B B . 132 LEU HB2  1 1 
       15 34563 2 1 32 LEU HB3  H  -0.109   0.671  -7.946 1.00 . B B . 132 LEU HB3  1 1 
       15 34564 2 1 32 LEU HD11 H  -1.008  -2.873  -7.813 1.00 . B B . 132 LEU HD11 1 1 
       15 34565 2 1 32 LEU HD12 H  -0.742  -1.787  -6.450 1.00 . B B . 132 LEU HD12 1 1 
       15 34566 2 1 32 LEU HD13 H   0.330  -1.725  -7.849 1.00 . B B . 132 LEU HD13 1 1 
       15 34567 2 1 32 LEU HD21 H  -3.316  -2.109  -8.072 1.00 . B B . 132 LEU HD21 1 1 
       15 34568 2 1 32 LEU HD22 H  -3.679  -0.402  -8.321 1.00 . B B . 132 LEU HD22 1 1 
       15 34569 2 1 32 LEU HD23 H  -3.169  -0.971  -6.732 1.00 . B B . 132 LEU HD23 1 1 
       15 34570 2 1 32 LEU HG   H  -1.506  -0.964  -9.243 1.00 . B B . 132 LEU HG   1 1 
       15 34571 2 1 32 LEU N    N  -1.203   2.493  -6.273 1.00 . B B . 132 LEU N    1 1 
       15 34572 2 1 32 LEU O    O   0.560   0.264  -5.439 1.00 . B B . 132 LEU O    1 1 
       15 34573 2 1 33 TYR C    C  -0.774  -2.527  -3.494 1.00 . B B . 133 TYR C    1 1 
       15 34574 2 1 33 TYR CA   C  -0.619  -1.019  -3.319 1.00 . B B . 133 TYR CA   1 1 
       15 34575 2 1 33 TYR CB   C  -1.075  -0.583  -1.914 1.00 . B B . 133 TYR CB   1 1 
       15 34576 2 1 33 TYR CD1  C  -3.029  -1.975  -1.098 1.00 . B B . 133 TYR CD1  1 1 
       15 34577 2 1 33 TYR CD2  C  -3.465   0.238  -1.864 1.00 . B B . 133 TYR CD2  1 1 
       15 34578 2 1 33 TYR CE1  C  -4.372  -2.148  -0.821 1.00 . B B . 133 TYR CE1  1 1 
       15 34579 2 1 33 TYR CE2  C  -4.809   0.072  -1.591 1.00 . B B . 133 TYR CE2  1 1 
       15 34580 2 1 33 TYR CG   C  -2.552  -0.780  -1.625 1.00 . B B . 133 TYR CG   1 1 
       15 34581 2 1 33 TYR CZ   C  -5.258  -1.122  -1.070 1.00 . B B . 133 TYR CZ   1 1 
       15 34582 2 1 33 TYR H    H  -2.308  -0.231  -4.334 1.00 . B B . 133 TYR H    1 1 
       15 34583 2 1 33 TYR HA   H   0.429  -0.780  -3.425 1.00 . B B . 133 TYR HA   1 1 
       15 34584 2 1 33 TYR HB2  H  -0.524  -1.147  -1.178 1.00 . B B . 133 TYR HB2  1 1 
       15 34585 2 1 33 TYR HB3  H  -0.853   0.467  -1.789 1.00 . B B . 133 TYR HB3  1 1 
       15 34586 2 1 33 TYR HD1  H  -2.333  -2.778  -0.904 1.00 . B B . 133 TYR HD1  1 1 
       15 34587 2 1 33 TYR HD2  H  -3.112   1.174  -2.275 1.00 . B B . 133 TYR HD2  1 1 
       15 34588 2 1 33 TYR HE1  H  -4.722  -3.085  -0.412 1.00 . B B . 133 TYR HE1  1 1 
       15 34589 2 1 33 TYR HE2  H  -5.504   0.876  -1.788 1.00 . B B . 133 TYR HE2  1 1 
       15 34590 2 1 33 TYR HH   H  -7.120  -0.995  -1.548 1.00 . B B . 133 TYR HH   1 1 
       15 34591 2 1 33 TYR N    N  -1.329  -0.286  -4.359 1.00 . B B . 133 TYR N    1 1 
       15 34592 2 1 33 TYR O    O   0.033  -3.298  -2.981 1.00 . B B . 133 TYR O    1 1 
       15 34593 2 1 33 TYR OH   O  -6.598  -1.288  -0.797 1.00 . B B . 133 TYR OH   1 1 
       15 34594 2 1 34 ALA C    C  -2.853  -4.614  -5.699 1.00 . B B . 134 ALA C    1 1 
       15 34595 2 1 34 ALA CA   C  -2.035  -4.368  -4.439 1.00 . B B . 134 ALA CA   1 1 
       15 34596 2 1 34 ALA CB   C  -2.744  -4.964  -3.232 1.00 . B B . 134 ALA CB   1 1 
       15 34597 2 1 34 ALA H    H  -2.391  -2.293  -4.652 1.00 . B B . 134 ALA H    1 1 
       15 34598 2 1 34 ALA HA   H  -1.079  -4.857  -4.543 1.00 . B B . 134 ALA HA   1 1 
       15 34599 2 1 34 ALA HB1  H  -2.167  -4.759  -2.341 1.00 . B B . 134 ALA HB1  1 1 
       15 34600 2 1 34 ALA HB2  H  -2.841  -6.032  -3.360 1.00 . B B . 134 ALA HB2  1 1 
       15 34601 2 1 34 ALA HB3  H  -3.725  -4.523  -3.134 1.00 . B B . 134 ALA HB3  1 1 
       15 34602 2 1 34 ALA N    N  -1.793  -2.948  -4.233 1.00 . B B . 134 ALA N    1 1 
       15 34603 2 1 34 ALA O    O  -3.751  -3.841  -6.028 1.00 . B B . 134 ALA O    1 1 
       15 34604 2 1 35 ILE C    C  -3.856  -7.481  -7.357 1.00 . B B . 135 ILE C    1 1 
       15 34605 2 1 35 ILE CA   C  -3.289  -6.086  -7.573 1.00 . B B . 135 ILE CA   1 1 
       15 34606 2 1 35 ILE CB   C  -2.433  -6.087  -8.862 1.00 . B B . 135 ILE CB   1 1 
       15 34607 2 1 35 ILE CD1  C  -0.955  -4.631 -10.344 1.00 . B B . 135 ILE CD1  1 1 
       15 34608 2 1 35 ILE CG1  C  -1.870  -4.690  -9.139 1.00 . B B . 135 ILE CG1  1 1 
       15 34609 2 1 35 ILE CG2  C  -3.260  -6.570 -10.050 1.00 . B B . 135 ILE CG2  1 1 
       15 34610 2 1 35 ILE H    H  -1.734  -6.204  -6.144 1.00 . B B . 135 ILE H    1 1 
       15 34611 2 1 35 ILE HA   H  -4.104  -5.389  -7.701 1.00 . B B . 135 ILE HA   1 1 
       15 34612 2 1 35 ILE HB   H  -1.614  -6.775  -8.720 1.00 . B B . 135 ILE HB   1 1 
       15 34613 2 1 35 ILE HD11 H  -0.597  -3.621 -10.477 1.00 . B B . 135 ILE HD11 1 1 
       15 34614 2 1 35 ILE HD12 H  -1.500  -4.940 -11.225 1.00 . B B . 135 ILE HD12 1 1 
       15 34615 2 1 35 ILE HD13 H  -0.115  -5.293 -10.190 1.00 . B B . 135 ILE HD13 1 1 
       15 34616 2 1 35 ILE HG12 H  -2.688  -4.007  -9.314 1.00 . B B . 135 ILE HG12 1 1 
       15 34617 2 1 35 ILE HG13 H  -1.307  -4.357  -8.278 1.00 . B B . 135 ILE HG13 1 1 
       15 34618 2 1 35 ILE HG21 H  -4.131  -5.943 -10.161 1.00 . B B . 135 ILE HG21 1 1 
       15 34619 2 1 35 ILE HG22 H  -3.570  -7.592  -9.882 1.00 . B B . 135 ILE HG22 1 1 
       15 34620 2 1 35 ILE HG23 H  -2.663  -6.519 -10.950 1.00 . B B . 135 ILE HG23 1 1 
       15 34621 2 1 35 ILE N    N  -2.523  -5.676  -6.408 1.00 . B B . 135 ILE N    1 1 
       15 34622 2 1 35 ILE O    O  -3.110  -8.443  -7.181 1.00 . B B . 135 ILE O    1 1 
       15 34623 2 1 36 LYS C    C  -6.129  -9.402  -8.631 1.00 . B B . 136 LYS C    1 1 
       15 34624 2 1 36 LYS CA   C  -5.815  -8.882  -7.240 1.00 . B B . 136 LYS CA   1 1 
       15 34625 2 1 36 LYS CB   C  -7.100  -8.799  -6.413 1.00 . B B . 136 LYS CB   1 1 
       15 34626 2 1 36 LYS CD   C  -9.204  -9.951  -5.664 1.00 . B B . 136 LYS CD   1 1 
       15 34627 2 1 36 LYS CE   C -10.029 -11.222  -5.766 1.00 . B B . 136 LYS CE   1 1 
       15 34628 2 1 36 LYS CG   C  -7.843 -10.125  -6.314 1.00 . B B . 136 LYS CG   1 1 
       15 34629 2 1 36 LYS H    H  -5.722  -6.775  -7.422 1.00 . B B . 136 LYS H    1 1 
       15 34630 2 1 36 LYS HA   H  -5.124  -9.560  -6.760 1.00 . B B . 136 LYS HA   1 1 
       15 34631 2 1 36 LYS HB2  H  -6.854  -8.473  -5.413 1.00 . B B . 136 LYS HB2  1 1 
       15 34632 2 1 36 LYS HB3  H  -7.760  -8.075  -6.868 1.00 . B B . 136 LYS HB3  1 1 
       15 34633 2 1 36 LYS HD2  H  -9.069  -9.705  -4.622 1.00 . B B . 136 LYS HD2  1 1 
       15 34634 2 1 36 LYS HD3  H  -9.731  -9.151  -6.163 1.00 . B B . 136 LYS HD3  1 1 
       15 34635 2 1 36 LYS HE2  H -10.037 -11.549  -6.795 1.00 . B B . 136 LYS HE2  1 1 
       15 34636 2 1 36 LYS HE3  H  -9.572 -11.983  -5.150 1.00 . B B . 136 LYS HE3  1 1 
       15 34637 2 1 36 LYS HG2  H  -7.981 -10.525  -7.307 1.00 . B B . 136 LYS HG2  1 1 
       15 34638 2 1 36 LYS HG3  H  -7.256 -10.813  -5.722 1.00 . B B . 136 LYS HG3  1 1 
       15 34639 2 1 36 LYS HZ1  H -12.009 -11.847  -5.555 1.00 . B B . 136 LYS HZ1  1 1 
       15 34640 2 1 36 LYS HZ2  H -11.835 -10.178  -5.791 1.00 . B B . 136 LYS HZ2  1 1 
       15 34641 2 1 36 LYS HZ3  H -11.463 -10.866  -4.286 1.00 . B B . 136 LYS HZ3  1 1 
       15 34642 2 1 36 LYS N    N  -5.171  -7.586  -7.344 1.00 . B B . 136 LYS N    1 1 
       15 34643 2 1 36 LYS NZ   N -11.428 -11.011  -5.317 1.00 . B B . 136 LYS NZ   1 1 
       15 34644 2 1 36 LYS O    O  -7.050  -8.919  -9.291 1.00 . B B . 136 LYS O    1 1 
       15 34645 2 1 37 VAL C    C  -6.528 -12.141 -10.206 1.00 . B B . 137 VAL C    1 1 
       15 34646 2 1 37 VAL CA   C  -5.581 -10.972 -10.379 1.00 . B B . 137 VAL CA   1 1 
       15 34647 2 1 37 VAL CB   C  -4.287 -11.501 -11.032 1.00 . B B . 137 VAL CB   1 1 
       15 34648 2 1 37 VAL CG1  C  -4.503 -11.774 -12.513 1.00 . B B . 137 VAL CG1  1 1 
       15 34649 2 1 37 VAL CG2  C  -3.134 -10.540 -10.825 1.00 . B B . 137 VAL CG2  1 1 
       15 34650 2 1 37 VAL H    H  -4.600 -10.677  -8.531 1.00 . B B . 137 VAL H    1 1 
       15 34651 2 1 37 VAL HA   H  -6.028 -10.235 -11.033 1.00 . B B . 137 VAL HA   1 1 
       15 34652 2 1 37 VAL HB   H  -4.031 -12.438 -10.557 1.00 . B B . 137 VAL HB   1 1 
       15 34653 2 1 37 VAL HG11 H  -3.588 -12.151 -12.946 1.00 . B B . 137 VAL HG11 1 1 
       15 34654 2 1 37 VAL HG12 H  -4.785 -10.859 -13.011 1.00 . B B . 137 VAL HG12 1 1 
       15 34655 2 1 37 VAL HG13 H  -5.288 -12.506 -12.634 1.00 . B B . 137 VAL HG13 1 1 
       15 34656 2 1 37 VAL HG21 H  -2.955 -10.420  -9.769 1.00 . B B . 137 VAL HG21 1 1 
       15 34657 2 1 37 VAL HG22 H  -3.379  -9.586 -11.262 1.00 . B B . 137 VAL HG22 1 1 
       15 34658 2 1 37 VAL HG23 H  -2.250 -10.939 -11.298 1.00 . B B . 137 VAL HG23 1 1 
       15 34659 2 1 37 VAL N    N  -5.345 -10.361  -9.086 1.00 . B B . 137 VAL N    1 1 
       15 34660 2 1 37 VAL O    O  -6.327 -12.971  -9.325 1.00 . B B . 137 VAL O    1 1 
       15 34661 2 1 38 VAL C    C  -8.395 -14.014 -12.424 1.00 . B B . 138 VAL C    1 1 
       15 34662 2 1 38 VAL CA   C  -8.443 -13.353 -11.047 1.00 . B B . 138 VAL CA   1 1 
       15 34663 2 1 38 VAL CB   C  -9.906 -12.980 -10.705 1.00 . B B . 138 VAL CB   1 1 
       15 34664 2 1 38 VAL CG1  C -10.762 -14.232 -10.538 1.00 . B B . 138 VAL CG1  1 1 
       15 34665 2 1 38 VAL CG2  C  -9.969 -12.113  -9.453 1.00 . B B . 138 VAL CG2  1 1 
       15 34666 2 1 38 VAL H    H  -7.733 -11.446 -11.634 1.00 . B B . 138 VAL H    1 1 
       15 34667 2 1 38 VAL HA   H  -8.086 -14.059 -10.308 1.00 . B B . 138 VAL HA   1 1 
       15 34668 2 1 38 VAL HB   H -10.309 -12.409 -11.530 1.00 . B B . 138 VAL HB   1 1 
       15 34669 2 1 38 VAL HG11 H -10.392 -14.815  -9.708 1.00 . B B . 138 VAL HG11 1 1 
       15 34670 2 1 38 VAL HG12 H -10.714 -14.823 -11.441 1.00 . B B . 138 VAL HG12 1 1 
       15 34671 2 1 38 VAL HG13 H -11.787 -13.947 -10.350 1.00 . B B . 138 VAL HG13 1 1 
       15 34672 2 1 38 VAL HG21 H -10.999 -11.876  -9.229 1.00 . B B . 138 VAL HG21 1 1 
       15 34673 2 1 38 VAL HG22 H  -9.417 -11.200  -9.619 1.00 . B B . 138 VAL HG22 1 1 
       15 34674 2 1 38 VAL HG23 H  -9.534 -12.650  -8.622 1.00 . B B . 138 VAL HG23 1 1 
       15 34675 2 1 38 VAL N    N  -7.559 -12.200 -11.026 1.00 . B B . 138 VAL N    1 1 
       15 34676 2 1 38 VAL O    O  -9.310 -13.844 -13.233 1.00 . B B . 138 VAL O    1 1 
       15 34677 2 1 39 PRO C    C  -7.853 -16.805 -13.913 1.00 . B B . 139 PRO C    1 1 
       15 34678 2 1 39 PRO CA   C  -7.173 -15.447 -13.987 1.00 . B B . 139 PRO CA   1 1 
       15 34679 2 1 39 PRO CB   C  -5.664 -15.612 -14.163 1.00 . B B . 139 PRO CB   1 1 
       15 34680 2 1 39 PRO CD   C  -6.057 -14.796 -11.929 1.00 . B B . 139 PRO CD   1 1 
       15 34681 2 1 39 PRO CG   C  -5.100 -15.589 -12.780 1.00 . B B . 139 PRO CG   1 1 
       15 34682 2 1 39 PRO HA   H  -7.577 -14.888 -14.819 1.00 . B B . 139 PRO HA   1 1 
       15 34683 2 1 39 PRO HB2  H  -5.460 -16.550 -14.658 1.00 . B B . 139 PRO HB2  1 1 
       15 34684 2 1 39 PRO HB3  H  -5.280 -14.797 -14.757 1.00 . B B . 139 PRO HB3  1 1 
       15 34685 2 1 39 PRO HD2  H  -6.242 -15.303 -10.997 1.00 . B B . 139 PRO HD2  1 1 
       15 34686 2 1 39 PRO HD3  H  -5.653 -13.811 -11.740 1.00 . B B . 139 PRO HD3  1 1 
       15 34687 2 1 39 PRO HG2  H  -5.016 -16.596 -12.401 1.00 . B B . 139 PRO HG2  1 1 
       15 34688 2 1 39 PRO HG3  H  -4.130 -15.112 -12.789 1.00 . B B . 139 PRO HG3  1 1 
       15 34689 2 1 39 PRO N    N  -7.289 -14.707 -12.741 1.00 . B B . 139 PRO N    1 1 
       15 34690 2 1 39 PRO O    O  -7.700 -17.535 -12.935 1.00 . B B . 139 PRO O    1 1 
       15 34691 2 1 40 LYS C    C  -8.179 -19.521 -15.023 1.00 . B B . 140 LYS C    1 1 
       15 34692 2 1 40 LYS CA   C  -9.241 -18.438 -15.062 1.00 . B B . 140 LYS CA   1 1 
       15 34693 2 1 40 LYS CB   C -10.010 -18.555 -16.377 1.00 . B B . 140 LYS CB   1 1 
       15 34694 2 1 40 LYS CD   C -12.002 -17.969 -17.751 1.00 . B B . 140 LYS CD   1 1 
       15 34695 2 1 40 LYS CE   C -13.377 -17.330 -17.760 1.00 . B B . 140 LYS CE   1 1 
       15 34696 2 1 40 LYS CG   C -11.272 -17.722 -16.445 1.00 . B B . 140 LYS CG   1 1 
       15 34697 2 1 40 LYS H    H  -8.788 -16.451 -15.643 1.00 . B B . 140 LYS H    1 1 
       15 34698 2 1 40 LYS HA   H  -9.920 -18.573 -14.234 1.00 . B B . 140 LYS HA   1 1 
       15 34699 2 1 40 LYS HB2  H  -9.362 -18.242 -17.181 1.00 . B B . 140 LYS HB2  1 1 
       15 34700 2 1 40 LYS HB3  H -10.279 -19.590 -16.531 1.00 . B B . 140 LYS HB3  1 1 
       15 34701 2 1 40 LYS HD2  H -11.420 -17.553 -18.561 1.00 . B B . 140 LYS HD2  1 1 
       15 34702 2 1 40 LYS HD3  H -12.109 -19.034 -17.894 1.00 . B B . 140 LYS HD3  1 1 
       15 34703 2 1 40 LYS HE2  H -13.264 -16.260 -17.674 1.00 . B B . 140 LYS HE2  1 1 
       15 34704 2 1 40 LYS HE3  H -13.858 -17.567 -18.698 1.00 . B B . 140 LYS HE3  1 1 
       15 34705 2 1 40 LYS HG2  H -11.917 -17.989 -15.622 1.00 . B B . 140 LYS HG2  1 1 
       15 34706 2 1 40 LYS HG3  H -11.008 -16.676 -16.378 1.00 . B B . 140 LYS HG3  1 1 
       15 34707 2 1 40 LYS HZ1  H -15.226 -17.609 -16.823 1.00 . B B . 140 LYS HZ1  1 1 
       15 34708 2 1 40 LYS HZ2  H -13.939 -17.374 -15.741 1.00 . B B . 140 LYS HZ2  1 1 
       15 34709 2 1 40 LYS HZ3  H -14.120 -18.858 -16.540 1.00 . B B . 140 LYS HZ3  1 1 
       15 34710 2 1 40 LYS N    N  -8.621 -17.125 -14.945 1.00 . B B . 140 LYS N    1 1 
       15 34711 2 1 40 LYS NZ   N -14.226 -17.824 -16.641 1.00 . B B . 140 LYS NZ   1 1 
       15 34712 2 1 40 LYS O    O  -8.325 -20.542 -14.355 1.00 . B B . 140 LYS O    1 1 
       15 34713 2 1 41 HIS C    C  -4.930 -19.997 -14.937 1.00 . B B . 141 HIS C    1 1 
       15 34714 2 1 41 HIS CA   C  -6.065 -20.265 -15.914 1.00 . B B . 141 HIS CA   1 1 
       15 34715 2 1 41 HIS CB   C  -5.573 -20.251 -17.368 1.00 . B B . 141 HIS CB   1 1 
       15 34716 2 1 41 HIS CD2  C  -6.968 -18.962 -19.141 1.00 . B B . 141 HIS CD2  1 1 
       15 34717 2 1 41 HIS CE1  C  -8.555 -20.438 -19.453 1.00 . B B . 141 HIS CE1  1 1 
       15 34718 2 1 41 HIS CG   C  -6.680 -20.033 -18.364 1.00 . B B . 141 HIS CG   1 1 
       15 34719 2 1 41 HIS H    H  -6.986 -18.383 -16.133 1.00 . B B . 141 HIS H    1 1 
       15 34720 2 1 41 HIS HA   H  -6.494 -21.231 -15.694 1.00 . B B . 141 HIS HA   1 1 
       15 34721 2 1 41 HIS HB2  H  -4.852 -19.457 -17.492 1.00 . B B . 141 HIS HB2  1 1 
       15 34722 2 1 41 HIS HB3  H  -5.105 -21.197 -17.594 1.00 . B B . 141 HIS HB3  1 1 
       15 34723 2 1 41 HIS HD1  H  -7.755 -21.846 -18.190 1.00 . B B . 141 HIS HD1  1 1 
       15 34724 2 1 41 HIS HD2  H  -6.383 -18.059 -19.224 1.00 . B B . 141 HIS HD2  1 1 
       15 34725 2 1 41 HIS HE1  H  -9.464 -20.913 -19.796 1.00 . B B . 141 HIS HE1  1 1 
       15 34726 2 1 41 HIS HE2  H  -8.604 -18.624 -20.424 1.00 . B B . 141 HIS HE2  1 1 
       15 34727 2 1 41 HIS N    N  -7.099 -19.270 -15.734 1.00 . B B . 141 HIS N    1 1 
       15 34728 2 1 41 HIS ND1  N  -7.692 -20.943 -18.589 1.00 . B B . 141 HIS ND1  1 1 
       15 34729 2 1 41 HIS NE2  N  -8.134 -19.240 -19.804 1.00 . B B . 141 HIS NE2  1 1 
       15 34730 2 1 41 HIS O    O  -3.953 -19.322 -15.265 1.00 . B B . 141 HIS O    1 1 
       15 34731 2 1 42 GLY C    C  -4.773 -19.899 -11.354 1.00 . B B . 142 GLY C    1 1 
       15 34732 2 1 42 GLY CA   C  -4.118 -20.259 -12.673 1.00 . B B . 142 GLY CA   1 1 
       15 34733 2 1 42 GLY H    H  -5.899 -21.019 -13.521 1.00 . B B . 142 GLY H    1 1 
       15 34734 2 1 42 GLY HA2  H  -3.529 -21.153 -12.540 1.00 . B B . 142 GLY HA2  1 1 
       15 34735 2 1 42 GLY HA3  H  -3.468 -19.450 -12.974 1.00 . B B . 142 GLY HA3  1 1 
       15 34736 2 1 42 GLY N    N  -5.098 -20.490 -13.717 1.00 . B B . 142 GLY N    1 1 
       15 34737 2 1 42 GLY O    O  -4.169 -20.064 -10.294 1.00 . B B . 142 GLY O    1 1 
       15 34738 2 1 43 LYS C    C  -6.314 -17.718  -9.655 1.00 . B B . 143 LYS C    1 1 
       15 34739 2 1 43 LYS CA   C  -6.817 -19.024 -10.276 1.00 . B B . 143 LYS CA   1 1 
       15 34740 2 1 43 LYS CB   C  -6.879 -20.148  -9.238 1.00 . B B . 143 LYS CB   1 1 
       15 34741 2 1 43 LYS CD   C  -7.937 -22.352  -8.655 1.00 . B B . 143 LYS CD   1 1 
       15 34742 2 1 43 LYS CE   C  -6.719 -22.884  -7.918 1.00 . B B . 143 LYS CE   1 1 
       15 34743 2 1 43 LYS CG   C  -7.557 -21.398  -9.770 1.00 . B B . 143 LYS CG   1 1 
       15 34744 2 1 43 LYS H    H  -6.416 -19.318 -12.327 1.00 . B B . 143 LYS H    1 1 
       15 34745 2 1 43 LYS HA   H  -7.819 -18.846 -10.637 1.00 . B B . 143 LYS HA   1 1 
       15 34746 2 1 43 LYS HB2  H  -5.874 -20.403  -8.937 1.00 . B B . 143 LYS HB2  1 1 
       15 34747 2 1 43 LYS HB3  H  -7.431 -19.802  -8.377 1.00 . B B . 143 LYS HB3  1 1 
       15 34748 2 1 43 LYS HD2  H  -8.568 -21.830  -7.953 1.00 . B B . 143 LYS HD2  1 1 
       15 34749 2 1 43 LYS HD3  H  -8.480 -23.182  -9.081 1.00 . B B . 143 LYS HD3  1 1 
       15 34750 2 1 43 LYS HE2  H  -6.069 -23.374  -8.628 1.00 . B B . 143 LYS HE2  1 1 
       15 34751 2 1 43 LYS HE3  H  -6.196 -22.054  -7.464 1.00 . B B . 143 LYS HE3  1 1 
       15 34752 2 1 43 LYS HG2  H  -8.451 -21.110 -10.302 1.00 . B B . 143 LYS HG2  1 1 
       15 34753 2 1 43 LYS HG3  H  -6.880 -21.901 -10.447 1.00 . B B . 143 LYS HG3  1 1 
       15 34754 2 1 43 LYS HZ1  H  -7.697 -24.610  -7.263 1.00 . B B . 143 LYS HZ1  1 1 
       15 34755 2 1 43 LYS HZ2  H  -7.628 -23.374  -6.099 1.00 . B B . 143 LYS HZ2  1 1 
       15 34756 2 1 43 LYS HZ3  H  -6.244 -24.291  -6.449 1.00 . B B . 143 LYS HZ3  1 1 
       15 34757 2 1 43 LYS N    N  -6.017 -19.420 -11.439 1.00 . B B . 143 LYS N    1 1 
       15 34758 2 1 43 LYS NZ   N  -7.097 -23.856  -6.860 1.00 . B B . 143 LYS NZ   1 1 
       15 34759 2 1 43 LYS O    O  -5.153 -17.346  -9.817 1.00 . B B . 143 LYS O    1 1 
       15 34760 2 1 44 PRO C    C  -5.843 -15.666  -7.318 1.00 . B B . 144 PRO C    1 1 
       15 34761 2 1 44 PRO CA   C  -6.907 -15.662  -8.412 1.00 . B B . 144 PRO CA   1 1 
       15 34762 2 1 44 PRO CB   C  -8.247 -15.193  -7.836 1.00 . B B . 144 PRO CB   1 1 
       15 34763 2 1 44 PRO CD   C  -8.595 -17.399  -8.664 1.00 . B B . 144 PRO CD   1 1 
       15 34764 2 1 44 PRO CG   C  -9.021 -16.438  -7.592 1.00 . B B . 144 PRO CG   1 1 
       15 34765 2 1 44 PRO HA   H  -6.602 -14.982  -9.192 1.00 . B B . 144 PRO HA   1 1 
       15 34766 2 1 44 PRO HB2  H  -8.076 -14.649  -6.918 1.00 . B B . 144 PRO HB2  1 1 
       15 34767 2 1 44 PRO HB3  H  -8.745 -14.555  -8.551 1.00 . B B . 144 PRO HB3  1 1 
       15 34768 2 1 44 PRO HD2  H  -8.628 -18.414  -8.298 1.00 . B B . 144 PRO HD2  1 1 
       15 34769 2 1 44 PRO HD3  H  -9.222 -17.291  -9.538 1.00 . B B . 144 PRO HD3  1 1 
       15 34770 2 1 44 PRO HG2  H  -8.782 -16.833  -6.615 1.00 . B B . 144 PRO HG2  1 1 
       15 34771 2 1 44 PRO HG3  H -10.078 -16.235  -7.669 1.00 . B B . 144 PRO HG3  1 1 
       15 34772 2 1 44 PRO N    N  -7.209 -16.990  -8.960 1.00 . B B . 144 PRO N    1 1 
       15 34773 2 1 44 PRO O    O  -5.740 -16.608  -6.530 1.00 . B B . 144 PRO O    1 1 
       15 34774 2 1 45 TYR C    C  -3.859 -12.899  -6.001 1.00 . B B . 145 TYR C    1 1 
       15 34775 2 1 45 TYR CA   C  -4.063 -14.396  -6.238 1.00 . B B . 145 TYR CA   1 1 
       15 34776 2 1 45 TYR CB   C  -2.734 -15.066  -6.621 1.00 . B B . 145 TYR CB   1 1 
       15 34777 2 1 45 TYR CD1  C  -2.234 -14.501  -9.034 1.00 . B B . 145 TYR CD1  1 1 
       15 34778 2 1 45 TYR CD2  C  -0.894 -13.494  -7.341 1.00 . B B . 145 TYR CD2  1 1 
       15 34779 2 1 45 TYR CE1  C  -1.504 -13.842 -10.006 1.00 . B B . 145 TYR CE1  1 1 
       15 34780 2 1 45 TYR CE2  C  -0.158 -12.833  -8.305 1.00 . B B . 145 TYR CE2  1 1 
       15 34781 2 1 45 TYR CG   C  -1.942 -14.339  -7.688 1.00 . B B . 145 TYR CG   1 1 
       15 34782 2 1 45 TYR CZ   C  -0.467 -13.010  -9.634 1.00 . B B . 145 TYR CZ   1 1 
       15 34783 2 1 45 TYR H    H  -5.180 -13.895  -7.960 1.00 . B B . 145 TYR H    1 1 
       15 34784 2 1 45 TYR HA   H  -4.437 -14.844  -5.330 1.00 . B B . 145 TYR HA   1 1 
       15 34785 2 1 45 TYR HB2  H  -2.113 -15.134  -5.742 1.00 . B B . 145 TYR HB2  1 1 
       15 34786 2 1 45 TYR HB3  H  -2.939 -16.064  -6.983 1.00 . B B . 145 TYR HB3  1 1 
       15 34787 2 1 45 TYR HD1  H  -3.046 -15.152  -9.320 1.00 . B B . 145 TYR HD1  1 1 
       15 34788 2 1 45 TYR HD2  H  -0.655 -13.357  -6.297 1.00 . B B . 145 TYR HD2  1 1 
       15 34789 2 1 45 TYR HE1  H  -1.749 -13.979 -11.048 1.00 . B B . 145 TYR HE1  1 1 
       15 34790 2 1 45 TYR HE2  H   0.651 -12.178  -8.015 1.00 . B B . 145 TYR HE2  1 1 
       15 34791 2 1 45 TYR HH   H   1.198 -12.392 -10.370 1.00 . B B . 145 TYR HH   1 1 
       15 34792 2 1 45 TYR N    N  -5.067 -14.591  -7.275 1.00 . B B . 145 TYR N    1 1 
       15 34793 2 1 45 TYR O    O  -4.375 -12.071  -6.754 1.00 . B B . 145 TYR O    1 1 
       15 34794 2 1 45 TYR OH   O   0.267 -12.357 -10.598 1.00 . B B . 145 TYR OH   1 1 
       15 34795 2 1 46 PHE C    C  -1.402 -10.793  -4.870 1.00 . B B . 146 PHE C    1 1 
       15 34796 2 1 46 PHE CA   C  -2.858 -11.161  -4.632 1.00 . B B . 146 PHE CA   1 1 
       15 34797 2 1 46 PHE CB   C  -3.233 -10.879  -3.175 1.00 . B B . 146 PHE CB   1 1 
       15 34798 2 1 46 PHE CD1  C  -5.469 -11.952  -2.771 1.00 . B B . 146 PHE CD1  1 1 
       15 34799 2 1 46 PHE CD2  C  -5.352  -9.571  -2.874 1.00 . B B . 146 PHE CD2  1 1 
       15 34800 2 1 46 PHE CE1  C  -6.830 -11.877  -2.550 1.00 . B B . 146 PHE CE1  1 1 
       15 34801 2 1 46 PHE CE2  C  -6.713  -9.491  -2.653 1.00 . B B . 146 PHE CE2  1 1 
       15 34802 2 1 46 PHE CG   C  -4.714 -10.801  -2.936 1.00 . B B . 146 PHE CG   1 1 
       15 34803 2 1 46 PHE CZ   C  -7.453 -10.645  -2.492 1.00 . B B . 146 PHE CZ   1 1 
       15 34804 2 1 46 PHE H    H  -2.704 -13.263  -4.411 1.00 . B B . 146 PHE H    1 1 
       15 34805 2 1 46 PHE HA   H  -3.476 -10.553  -5.276 1.00 . B B . 146 PHE HA   1 1 
       15 34806 2 1 46 PHE HB2  H  -2.837 -11.666  -2.551 1.00 . B B . 146 PHE HB2  1 1 
       15 34807 2 1 46 PHE HB3  H  -2.796  -9.936  -2.876 1.00 . B B . 146 PHE HB3  1 1 
       15 34808 2 1 46 PHE HD1  H  -4.981 -12.915  -2.817 1.00 . B B . 146 PHE HD1  1 1 
       15 34809 2 1 46 PHE HD2  H  -4.773  -8.668  -3.001 1.00 . B B . 146 PHE HD2  1 1 
       15 34810 2 1 46 PHE HE1  H  -7.406 -12.781  -2.422 1.00 . B B . 146 PHE HE1  1 1 
       15 34811 2 1 46 PHE HE2  H  -7.198  -8.526  -2.609 1.00 . B B . 146 PHE HE2  1 1 
       15 34812 2 1 46 PHE HZ   H  -8.518 -10.584  -2.321 1.00 . B B . 146 PHE HZ   1 1 
       15 34813 2 1 46 PHE N    N  -3.109 -12.558  -4.965 1.00 . B B . 146 PHE N    1 1 
       15 34814 2 1 46 PHE O    O  -0.491 -11.462  -4.379 1.00 . B B . 146 PHE O    1 1 
       15 34815 2 1 47 LEU C    C   0.280  -7.881  -5.140 1.00 . B B . 147 LEU C    1 1 
       15 34816 2 1 47 LEU CA   C   0.129  -9.203  -5.888 1.00 . B B . 147 LEU CA   1 1 
       15 34817 2 1 47 LEU CB   C   0.339  -8.992  -7.391 1.00 . B B . 147 LEU CB   1 1 
       15 34818 2 1 47 LEU CD1  C   2.683  -9.841  -7.600 1.00 . B B . 147 LEU CD1  1 1 
       15 34819 2 1 47 LEU CD2  C   1.795  -8.208  -9.265 1.00 . B B . 147 LEU CD2  1 1 
       15 34820 2 1 47 LEU CG   C   1.765  -8.652  -7.813 1.00 . B B . 147 LEU CG   1 1 
       15 34821 2 1 47 LEU H    H  -1.971  -9.305  -6.070 1.00 . B B . 147 LEU H    1 1 
       15 34822 2 1 47 LEU HA   H   0.857  -9.910  -5.515 1.00 . B B . 147 LEU HA   1 1 
       15 34823 2 1 47 LEU HB2  H   0.041  -9.892  -7.906 1.00 . B B . 147 LEU HB2  1 1 
       15 34824 2 1 47 LEU HB3  H  -0.304  -8.185  -7.712 1.00 . B B . 147 LEU HB3  1 1 
       15 34825 2 1 47 LEU HD11 H   3.689  -9.574  -7.888 1.00 . B B . 147 LEU HD11 1 1 
       15 34826 2 1 47 LEU HD12 H   2.344 -10.671  -8.203 1.00 . B B . 147 LEU HD12 1 1 
       15 34827 2 1 47 LEU HD13 H   2.669 -10.125  -6.558 1.00 . B B . 147 LEU HD13 1 1 
       15 34828 2 1 47 LEU HD21 H   2.809  -7.963  -9.544 1.00 . B B . 147 LEU HD21 1 1 
       15 34829 2 1 47 LEU HD22 H   1.167  -7.338  -9.387 1.00 . B B . 147 LEU HD22 1 1 
       15 34830 2 1 47 LEU HD23 H   1.431  -9.008  -9.893 1.00 . B B . 147 LEU HD23 1 1 
       15 34831 2 1 47 LEU HG   H   2.128  -7.838  -7.206 1.00 . B B . 147 LEU HG   1 1 
       15 34832 2 1 47 LEU N    N  -1.198  -9.740  -5.642 1.00 . B B . 147 LEU N    1 1 
       15 34833 2 1 47 LEU O    O  -0.201  -6.844  -5.596 1.00 . B B . 147 LEU O    1 1 
       15 34834 2 1 48 VAL C    C   2.378  -6.068  -3.281 1.00 . B B . 148 VAL C    1 1 
       15 34835 2 1 48 VAL CA   C   1.020  -6.752  -3.124 1.00 . B B . 148 VAL CA   1 1 
       15 34836 2 1 48 VAL CB   C   0.807  -7.132  -1.638 1.00 . B B . 148 VAL CB   1 1 
       15 34837 2 1 48 VAL CG1  C   0.785  -5.896  -0.750 1.00 . B B . 148 VAL CG1  1 1 
       15 34838 2 1 48 VAL CG2  C  -0.475  -7.936  -1.467 1.00 . B B . 148 VAL CG2  1 1 
       15 34839 2 1 48 VAL H    H   1.341  -8.769  -3.697 1.00 . B B . 148 VAL H    1 1 
       15 34840 2 1 48 VAL HA   H   0.244  -6.060  -3.414 1.00 . B B . 148 VAL HA   1 1 
       15 34841 2 1 48 VAL HB   H   1.634  -7.752  -1.327 1.00 . B B . 148 VAL HB   1 1 
       15 34842 2 1 48 VAL HG11 H  -0.057  -5.272  -1.022 1.00 . B B . 148 VAL HG11 1 1 
       15 34843 2 1 48 VAL HG12 H   1.701  -5.340  -0.885 1.00 . B B . 148 VAL HG12 1 1 
       15 34844 2 1 48 VAL HG13 H   0.694  -6.195   0.282 1.00 . B B . 148 VAL HG13 1 1 
       15 34845 2 1 48 VAL HG21 H  -0.598  -8.198  -0.426 1.00 . B B . 148 VAL HG21 1 1 
       15 34846 2 1 48 VAL HG22 H  -0.417  -8.838  -2.059 1.00 . B B . 148 VAL HG22 1 1 
       15 34847 2 1 48 VAL HG23 H  -1.318  -7.346  -1.792 1.00 . B B . 148 VAL HG23 1 1 
       15 34848 2 1 48 VAL N    N   0.919  -7.924  -3.984 1.00 . B B . 148 VAL N    1 1 
       15 34849 2 1 48 VAL O    O   3.409  -6.731  -3.386 1.00 . B B . 148 VAL O    1 1 
       15 34850 2 1 49 ARG C    C   4.374  -4.116  -2.065 1.00 . B B . 149 ARG C    1 1 
       15 34851 2 1 49 ARG CA   C   3.588  -3.965  -3.358 1.00 . B B . 149 ARG CA   1 1 
       15 34852 2 1 49 ARG CB   C   3.271  -2.496  -3.607 1.00 . B B . 149 ARG CB   1 1 
       15 34853 2 1 49 ARG CD   C   4.534  -2.379  -5.749 1.00 . B B . 149 ARG CD   1 1 
       15 34854 2 1 49 ARG CG   C   3.193  -2.154  -5.075 1.00 . B B . 149 ARG CG   1 1 
       15 34855 2 1 49 ARG CZ   C   5.292  -0.581  -7.243 1.00 . B B . 149 ARG CZ   1 1 
       15 34856 2 1 49 ARG H    H   1.507  -4.266  -3.353 1.00 . B B . 149 ARG H    1 1 
       15 34857 2 1 49 ARG HA   H   4.192  -4.333  -4.174 1.00 . B B . 149 ARG HA   1 1 
       15 34858 2 1 49 ARG HB2  H   2.320  -2.262  -3.153 1.00 . B B . 149 ARG HB2  1 1 
       15 34859 2 1 49 ARG HB3  H   4.038  -1.891  -3.155 1.00 . B B . 149 ARG HB3  1 1 
       15 34860 2 1 49 ARG HD2  H   5.155  -2.982  -5.094 1.00 . B B . 149 ARG HD2  1 1 
       15 34861 2 1 49 ARG HD3  H   4.373  -2.911  -6.675 1.00 . B B . 149 ARG HD3  1 1 
       15 34862 2 1 49 ARG HE   H   5.685  -0.684  -5.286 1.00 . B B . 149 ARG HE   1 1 
       15 34863 2 1 49 ARG HG2  H   2.450  -2.781  -5.545 1.00 . B B . 149 ARG HG2  1 1 
       15 34864 2 1 49 ARG HG3  H   2.915  -1.116  -5.182 1.00 . B B . 149 ARG HG3  1 1 
       15 34865 2 1 49 ARG HH11 H   4.036  -1.931  -8.080 1.00 . B B . 149 ARG HH11 1 1 
       15 34866 2 1 49 ARG HH12 H   4.635  -0.707  -9.166 1.00 . B B . 149 ARG HH12 1 1 
       15 34867 2 1 49 ARG HH21 H   6.514   0.937  -6.690 1.00 . B B . 149 ARG HH21 1 1 
       15 34868 2 1 49 ARG HH22 H   6.089   0.917  -8.373 1.00 . B B . 149 ARG HH22 1 1 
       15 34869 2 1 49 ARG N    N   2.366  -4.741  -3.329 1.00 . B B . 149 ARG N    1 1 
       15 34870 2 1 49 ARG NE   N   5.226  -1.124  -6.031 1.00 . B B . 149 ARG NE   1 1 
       15 34871 2 1 49 ARG NH1  N   4.602  -1.119  -8.241 1.00 . B B . 149 ARG NH1  1 1 
       15 34872 2 1 49 ARG NH2  N   6.018   0.513  -7.446 1.00 . B B . 149 ARG NH2  1 1 
       15 34873 2 1 49 ARG O    O   3.861  -3.857  -0.976 1.00 . B B . 149 ARG O    1 1 
       15 34874 2 1 50 ALA C    C   6.984  -3.337  -0.575 1.00 . B B . 150 ALA C    1 1 
       15 34875 2 1 50 ALA CA   C   6.512  -4.695  -1.077 1.00 . B B . 150 ALA CA   1 1 
       15 34876 2 1 50 ALA CB   C   7.698  -5.549  -1.482 1.00 . B B . 150 ALA CB   1 1 
       15 34877 2 1 50 ALA H    H   5.944  -4.759  -3.106 1.00 . B B . 150 ALA H    1 1 
       15 34878 2 1 50 ALA HA   H   5.980  -5.203  -0.287 1.00 . B B . 150 ALA HA   1 1 
       15 34879 2 1 50 ALA HB1  H   8.196  -5.091  -2.326 1.00 . B B . 150 ALA HB1  1 1 
       15 34880 2 1 50 ALA HB2  H   7.353  -6.533  -1.759 1.00 . B B . 150 ALA HB2  1 1 
       15 34881 2 1 50 ALA HB3  H   8.385  -5.627  -0.654 1.00 . B B . 150 ALA HB3  1 1 
       15 34882 2 1 50 ALA N    N   5.618  -4.541  -2.208 1.00 . B B . 150 ALA N    1 1 
       15 34883 2 1 50 ALA O    O   6.987  -2.356  -1.328 1.00 . B B . 150 ALA O    1 1 
       15 34884 2 1 51 ASP C    C   9.121  -1.563   0.604 1.00 . B B . 151 ASP C    1 1 
       15 34885 2 1 51 ASP CA   C   7.848  -2.045   1.288 1.00 . B B . 151 ASP CA   1 1 
       15 34886 2 1 51 ASP CB   C   8.071  -2.215   2.800 1.00 . B B . 151 ASP CB   1 1 
       15 34887 2 1 51 ASP CG   C   9.062  -3.315   3.151 1.00 . B B . 151 ASP CG   1 1 
       15 34888 2 1 51 ASP H    H   7.385  -4.106   1.224 1.00 . B B . 151 ASP H    1 1 
       15 34889 2 1 51 ASP HA   H   7.076  -1.303   1.129 1.00 . B B . 151 ASP HA   1 1 
       15 34890 2 1 51 ASP HB2  H   8.443  -1.286   3.204 1.00 . B B . 151 ASP HB2  1 1 
       15 34891 2 1 51 ASP HB3  H   7.125  -2.448   3.269 1.00 . B B . 151 ASP HB3  1 1 
       15 34892 2 1 51 ASP N    N   7.387  -3.286   0.686 1.00 . B B . 151 ASP N    1 1 
       15 34893 2 1 51 ASP O    O  10.035  -2.346   0.332 1.00 . B B . 151 ASP O    1 1 
       15 34894 2 1 51 ASP OD1  O   8.652  -4.499   3.216 1.00 . B B . 151 ASP OD1  1 1 
       15 34895 2 1 51 ASP OD2  O  10.244  -2.997   3.391 1.00 . B B . 151 ASP OD2  1 1 
       15 34896 2 1 52 GLY C    C  10.048   0.221  -1.951 1.00 . B B . 152 GLY C    1 1 
       15 34897 2 1 52 GLY CA   C  10.270   0.291  -0.453 1.00 . B B . 152 GLY CA   1 1 
       15 34898 2 1 52 GLY H    H   8.406   0.303   0.562 1.00 . B B . 152 GLY H    1 1 
       15 34899 2 1 52 GLY HA2  H  10.394   1.324  -0.163 1.00 . B B . 152 GLY HA2  1 1 
       15 34900 2 1 52 GLY HA3  H  11.169  -0.254  -0.207 1.00 . B B . 152 GLY HA3  1 1 
       15 34901 2 1 52 GLY N    N   9.154  -0.275   0.285 1.00 . B B . 152 GLY N    1 1 
       15 34902 2 1 52 GLY O    O  10.502   1.090  -2.699 1.00 . B B . 152 GLY O    1 1 
       15 34903 2 1 53 SER C    C  10.185  -0.920  -4.709 1.00 . B B . 153 SER C    1 1 
       15 34904 2 1 53 SER CA   C   8.984  -1.061  -3.767 1.00 . B B . 153 SER CA   1 1 
       15 34905 2 1 53 SER CB   C   7.830  -0.155  -4.205 1.00 . B B . 153 SER CB   1 1 
       15 34906 2 1 53 SER H    H   8.970  -1.430  -1.702 1.00 . B B . 153 SER H    1 1 
       15 34907 2 1 53 SER HA   H   8.643  -2.083  -3.826 1.00 . B B . 153 SER HA   1 1 
       15 34908 2 1 53 SER HB2  H   7.641  -0.310  -5.251 1.00 . B B . 153 SER HB2  1 1 
       15 34909 2 1 53 SER HB3  H   6.945  -0.412  -3.642 1.00 . B B . 153 SER HB3  1 1 
       15 34910 2 1 53 SER HG   H   9.054   1.320  -3.772 1.00 . B B . 153 SER HG   1 1 
       15 34911 2 1 53 SER N    N   9.319  -0.811  -2.371 1.00 . B B . 153 SER N    1 1 
       15 34912 2 1 53 SER O    O  10.141  -0.165  -5.679 1.00 . B B . 153 SER O    1 1 
       15 34913 2 1 53 SER OG   O   8.115   1.217  -3.995 1.00 . B B . 153 SER OG   1 1 
       15 34914 2 1 54 ASP C    C  12.177  -2.555  -6.542 1.00 . B B . 154 ASP C    1 1 
       15 34915 2 1 54 ASP CA   C  12.433  -1.703  -5.292 1.00 . B B . 154 ASP CA   1 1 
       15 34916 2 1 54 ASP CB   C  13.609  -2.276  -4.494 1.00 . B B . 154 ASP CB   1 1 
       15 34917 2 1 54 ASP CG   C  14.939  -2.182  -5.218 1.00 . B B . 154 ASP CG   1 1 
       15 34918 2 1 54 ASP H    H  11.231  -2.231  -3.621 1.00 . B B . 154 ASP H    1 1 
       15 34919 2 1 54 ASP HA   H  12.661  -0.691  -5.588 1.00 . B B . 154 ASP HA   1 1 
       15 34920 2 1 54 ASP HB2  H  13.694  -1.740  -3.561 1.00 . B B . 154 ASP HB2  1 1 
       15 34921 2 1 54 ASP HB3  H  13.405  -3.315  -4.288 1.00 . B B . 154 ASP HB3  1 1 
       15 34922 2 1 54 ASP N    N  11.240  -1.679  -4.435 1.00 . B B . 154 ASP N    1 1 
       15 34923 2 1 54 ASP O    O  13.037  -3.305  -7.004 1.00 . B B . 154 ASP O    1 1 
       15 34924 2 1 54 ASP OD1  O  15.412  -1.054  -5.460 1.00 . B B . 154 ASP OD1  1 1 
       15 34925 2 1 54 ASP OD2  O  15.531  -3.242  -5.526 1.00 . B B . 154 ASP OD2  1 1 
       15 34926 2 1 55 GLY C    C  10.267  -4.663  -7.743 1.00 . B B . 155 GLY C    1 1 
       15 34927 2 1 55 GLY CA   C  10.575  -3.256  -8.205 1.00 . B B . 155 GLY CA   1 1 
       15 34928 2 1 55 GLY H    H  10.390  -1.718  -6.759 1.00 . B B . 155 GLY H    1 1 
       15 34929 2 1 55 GLY HA2  H   9.691  -2.833  -8.660 1.00 . B B . 155 GLY HA2  1 1 
       15 34930 2 1 55 GLY HA3  H  11.368  -3.290  -8.938 1.00 . B B . 155 GLY HA3  1 1 
       15 34931 2 1 55 GLY N    N  10.988  -2.415  -7.098 1.00 . B B . 155 GLY N    1 1 
       15 34932 2 1 55 GLY O    O  10.410  -5.624  -8.495 1.00 . B B . 155 GLY O    1 1 
       15 34933 2 1 56 ASN C    C   8.148  -6.143  -5.383 1.00 . B B . 156 ASN C    1 1 
       15 34934 2 1 56 ASN CA   C   9.594  -6.056  -5.863 1.00 . B B . 156 ASN CA   1 1 
       15 34935 2 1 56 ASN CB   C  10.559  -6.240  -4.686 1.00 . B B . 156 ASN CB   1 1 
       15 34936 2 1 56 ASN CG   C  10.328  -7.529  -3.920 1.00 . B B . 156 ASN CG   1 1 
       15 34937 2 1 56 ASN H    H   9.677  -3.955  -5.982 1.00 . B B . 156 ASN H    1 1 
       15 34938 2 1 56 ASN HA   H   9.771  -6.831  -6.593 1.00 . B B . 156 ASN HA   1 1 
       15 34939 2 1 56 ASN HB2  H  11.573  -6.247  -5.058 1.00 . B B . 156 ASN HB2  1 1 
       15 34940 2 1 56 ASN HB3  H  10.439  -5.411  -4.001 1.00 . B B . 156 ASN HB3  1 1 
       15 34941 2 1 56 ASN HD21 H  10.916  -6.648  -2.239 1.00 . B B . 156 ASN HD21 1 1 
       15 34942 2 1 56 ASN HD22 H  10.438  -8.309  -2.109 1.00 . B B . 156 ASN HD22 1 1 
       15 34943 2 1 56 ASN N    N   9.841  -4.770  -6.494 1.00 . B B . 156 ASN N    1 1 
       15 34944 2 1 56 ASN ND2  N  10.587  -7.495  -2.629 1.00 . B B . 156 ASN ND2  1 1 
       15 34945 2 1 56 ASN O    O   7.581  -5.155  -4.901 1.00 . B B . 156 ASN O    1 1 
       15 34946 2 1 56 ASN OD1  O   9.931  -8.544  -4.484 1.00 . B B . 156 ASN OD1  1 1 
       15 34947 2 1 57 PHE C    C   6.131  -8.755  -4.175 1.00 . B B . 157 PHE C    1 1 
       15 34948 2 1 57 PHE CA   C   6.187  -7.554  -5.106 1.00 . B B . 157 PHE CA   1 1 
       15 34949 2 1 57 PHE CB   C   5.267  -7.799  -6.311 1.00 . B B . 157 PHE CB   1 1 
       15 34950 2 1 57 PHE CD1  C   5.970  -6.084  -8.008 1.00 . B B . 157 PHE CD1  1 1 
       15 34951 2 1 57 PHE CD2  C   3.764  -5.956  -7.113 1.00 . B B . 157 PHE CD2  1 1 
       15 34952 2 1 57 PHE CE1  C   5.719  -4.979  -8.796 1.00 . B B . 157 PHE CE1  1 1 
       15 34953 2 1 57 PHE CE2  C   3.507  -4.852  -7.901 1.00 . B B . 157 PHE CE2  1 1 
       15 34954 2 1 57 PHE CG   C   4.999  -6.585  -7.158 1.00 . B B . 157 PHE CG   1 1 
       15 34955 2 1 57 PHE CZ   C   4.485  -4.362  -8.743 1.00 . B B . 157 PHE CZ   1 1 
       15 34956 2 1 57 PHE H    H   8.070  -8.064  -5.919 1.00 . B B . 157 PHE H    1 1 
       15 34957 2 1 57 PHE HA   H   5.846  -6.680  -4.573 1.00 . B B . 157 PHE HA   1 1 
       15 34958 2 1 57 PHE HB2  H   5.719  -8.544  -6.948 1.00 . B B . 157 PHE HB2  1 1 
       15 34959 2 1 57 PHE HB3  H   4.316  -8.171  -5.957 1.00 . B B . 157 PHE HB3  1 1 
       15 34960 2 1 57 PHE HD1  H   6.935  -6.567  -8.051 1.00 . B B . 157 PHE HD1  1 1 
       15 34961 2 1 57 PHE HD2  H   2.998  -6.336  -6.453 1.00 . B B . 157 PHE HD2  1 1 
       15 34962 2 1 57 PHE HE1  H   6.486  -4.597  -9.454 1.00 . B B . 157 PHE HE1  1 1 
       15 34963 2 1 57 PHE HE2  H   2.540  -4.372  -7.857 1.00 . B B . 157 PHE HE2  1 1 
       15 34964 2 1 57 PHE HZ   H   4.285  -3.498  -9.360 1.00 . B B . 157 PHE HZ   1 1 
       15 34965 2 1 57 PHE N    N   7.557  -7.317  -5.531 1.00 . B B . 157 PHE N    1 1 
       15 34966 2 1 57 PHE O    O   7.068  -9.550  -4.119 1.00 . B B . 157 PHE O    1 1 
       15 34967 2 1 58 ILE C    C   3.502 -10.694  -2.987 1.00 . B B . 158 ILE C    1 1 
       15 34968 2 1 58 ILE CA   C   4.807 -10.023  -2.580 1.00 . B B . 158 ILE CA   1 1 
       15 34969 2 1 58 ILE CB   C   4.749  -9.622  -1.086 1.00 . B B . 158 ILE CB   1 1 
       15 34970 2 1 58 ILE CD1  C   7.270  -9.949  -0.777 1.00 . B B . 158 ILE CD1  1 1 
       15 34971 2 1 58 ILE CG1  C   6.083  -9.014  -0.635 1.00 . B B . 158 ILE CG1  1 1 
       15 34972 2 1 58 ILE CG2  C   4.392 -10.822  -0.218 1.00 . B B . 158 ILE CG2  1 1 
       15 34973 2 1 58 ILE H    H   4.357  -8.162  -3.479 1.00 . B B . 158 ILE H    1 1 
       15 34974 2 1 58 ILE HA   H   5.623 -10.719  -2.720 1.00 . B B . 158 ILE HA   1 1 
       15 34975 2 1 58 ILE HB   H   3.969  -8.883  -0.968 1.00 . B B . 158 ILE HB   1 1 
       15 34976 2 1 58 ILE HD11 H   8.169  -9.444  -0.450 1.00 . B B . 158 ILE HD11 1 1 
       15 34977 2 1 58 ILE HD12 H   7.380 -10.240  -1.812 1.00 . B B . 158 ILE HD12 1 1 
       15 34978 2 1 58 ILE HD13 H   7.114 -10.829  -0.172 1.00 . B B . 158 ILE HD13 1 1 
       15 34979 2 1 58 ILE HG12 H   6.283  -8.134  -1.228 1.00 . B B . 158 ILE HG12 1 1 
       15 34980 2 1 58 ILE HG13 H   6.006  -8.729   0.404 1.00 . B B . 158 ILE HG13 1 1 
       15 34981 2 1 58 ILE HG21 H   5.123 -11.602  -0.365 1.00 . B B . 158 ILE HG21 1 1 
       15 34982 2 1 58 ILE HG22 H   3.414 -11.188  -0.495 1.00 . B B . 158 ILE HG22 1 1 
       15 34983 2 1 58 ILE HG23 H   4.385 -10.526   0.821 1.00 . B B . 158 ILE HG23 1 1 
       15 34984 2 1 58 ILE N    N   5.039  -8.873  -3.440 1.00 . B B . 158 ILE N    1 1 
       15 34985 2 1 58 ILE O    O   2.476 -10.031  -3.143 1.00 . B B . 158 ILE O    1 1 
       15 34986 2 1 59 ARG C    C   1.723 -13.523  -2.537 1.00 . B B . 159 ARG C    1 1 
       15 34987 2 1 59 ARG CA   C   2.380 -12.732  -3.657 1.00 . B B . 159 ARG CA   1 1 
       15 34988 2 1 59 ARG CB   C   2.778 -13.655  -4.810 1.00 . B B . 159 ARG CB   1 1 
       15 34989 2 1 59 ARG CD   C   3.589 -13.740  -7.202 1.00 . B B . 159 ARG CD   1 1 
       15 34990 2 1 59 ARG CG   C   2.850 -12.936  -6.143 1.00 . B B . 159 ARG CG   1 1 
       15 34991 2 1 59 ARG CZ   C   3.077 -15.686  -8.625 1.00 . B B . 159 ARG CZ   1 1 
       15 34992 2 1 59 ARG H    H   4.368 -12.492  -2.976 1.00 . B B . 159 ARG H    1 1 
       15 34993 2 1 59 ARG HA   H   1.669 -12.008  -4.026 1.00 . B B . 159 ARG HA   1 1 
       15 34994 2 1 59 ARG HB2  H   3.746 -14.084  -4.598 1.00 . B B . 159 ARG HB2  1 1 
       15 34995 2 1 59 ARG HB3  H   2.050 -14.449  -4.890 1.00 . B B . 159 ARG HB3  1 1 
       15 34996 2 1 59 ARG HD2  H   3.607 -13.168  -8.117 1.00 . B B . 159 ARG HD2  1 1 
       15 34997 2 1 59 ARG HD3  H   4.603 -13.903  -6.863 1.00 . B B . 159 ARG HD3  1 1 
       15 34998 2 1 59 ARG HE   H   2.453 -15.456  -6.727 1.00 . B B . 159 ARG HE   1 1 
       15 34999 2 1 59 ARG HG2  H   1.845 -12.752  -6.492 1.00 . B B . 159 ARG HG2  1 1 
       15 35000 2 1 59 ARG HG3  H   3.358 -11.994  -6.001 1.00 . B B . 159 ARG HG3  1 1 
       15 35001 2 1 59 ARG HH11 H   4.097 -14.211  -9.574 1.00 . B B . 159 ARG HH11 1 1 
       15 35002 2 1 59 ARG HH12 H   3.805 -15.640 -10.513 1.00 . B B . 159 ARG HH12 1 1 
       15 35003 2 1 59 ARG HH21 H   2.078 -17.325  -7.976 1.00 . B B . 159 ARG HH21 1 1 
       15 35004 2 1 59 ARG HH22 H   2.641 -17.394  -9.628 1.00 . B B . 159 ARG HH22 1 1 
       15 35005 2 1 59 ARG N    N   3.542 -12.002  -3.179 1.00 . B B . 159 ARG N    1 1 
       15 35006 2 1 59 ARG NE   N   2.964 -15.032  -7.469 1.00 . B B . 159 ARG NE   1 1 
       15 35007 2 1 59 ARG NH1  N   3.704 -15.129  -9.654 1.00 . B B . 159 ARG NH1  1 1 
       15 35008 2 1 59 ARG NH2  N   2.555 -16.895  -8.753 1.00 . B B . 159 ARG NH2  1 1 
       15 35009 2 1 59 ARG O    O   2.341 -13.815  -1.518 1.00 . B B . 159 ARG O    1 1 
       15 35010 2 1 60 SER C    C   0.147 -16.102  -1.792 1.00 . B B . 160 SER C    1 1 
       15 35011 2 1 60 SER CA   C  -0.283 -14.636  -1.754 1.00 . B B . 160 SER CA   1 1 
       15 35012 2 1 60 SER CB   C  -1.781 -14.502  -2.023 1.00 . B B . 160 SER CB   1 1 
       15 35013 2 1 60 SER H    H   0.005 -13.562  -3.550 1.00 . B B . 160 SER H    1 1 
       15 35014 2 1 60 SER HA   H  -0.065 -14.236  -0.776 1.00 . B B . 160 SER HA   1 1 
       15 35015 2 1 60 SER HB2  H  -2.318 -15.247  -1.454 1.00 . B B . 160 SER HB2  1 1 
       15 35016 2 1 60 SER HB3  H  -2.111 -13.517  -1.727 1.00 . B B . 160 SER HB3  1 1 
       15 35017 2 1 60 SER HG   H  -2.307 -15.607  -3.556 1.00 . B B . 160 SER HG   1 1 
       15 35018 2 1 60 SER N    N   0.459 -13.858  -2.731 1.00 . B B . 160 SER N    1 1 
       15 35019 2 1 60 SER O    O   0.042 -16.821  -0.803 1.00 . B B . 160 SER O    1 1 
       15 35020 2 1 60 SER OG   O  -2.067 -14.687  -3.401 1.00 . B B . 160 SER OG   1 1 
       15 35021 2 1 61 ASP C    C   2.606 -17.966  -2.704 1.00 . B B . 161 ASP C    1 1 
       15 35022 2 1 61 ASP CA   C   1.145 -17.889  -3.114 1.00 . B B . 161 ASP CA   1 1 
       15 35023 2 1 61 ASP CB   C   1.005 -18.337  -4.568 1.00 . B B . 161 ASP CB   1 1 
       15 35024 2 1 61 ASP CG   C   1.747 -17.448  -5.538 1.00 . B B . 161 ASP CG   1 1 
       15 35025 2 1 61 ASP H    H   0.664 -15.916  -3.714 1.00 . B B . 161 ASP H    1 1 
       15 35026 2 1 61 ASP HA   H   0.565 -18.545  -2.481 1.00 . B B . 161 ASP HA   1 1 
       15 35027 2 1 61 ASP HB2  H   1.407 -19.331  -4.664 1.00 . B B . 161 ASP HB2  1 1 
       15 35028 2 1 61 ASP HB3  H  -0.037 -18.342  -4.841 1.00 . B B . 161 ASP HB3  1 1 
       15 35029 2 1 61 ASP N    N   0.640 -16.531  -2.946 1.00 . B B . 161 ASP N    1 1 
       15 35030 2 1 61 ASP O    O   3.156 -19.047  -2.494 1.00 . B B . 161 ASP O    1 1 
       15 35031 2 1 61 ASP OD1  O   1.411 -16.252  -5.639 1.00 . B B . 161 ASP OD1  1 1 
       15 35032 2 1 61 ASP OD2  O   2.670 -17.944  -6.212 1.00 . B B . 161 ASP OD2  1 1 
       15 35033 2 1 62 GLN C    C   4.866 -15.485  -1.378 1.00 . B B . 162 GLN C    1 1 
       15 35034 2 1 62 GLN CA   C   4.635 -16.692  -2.291 1.00 . B B . 162 GLN CA   1 1 
       15 35035 2 1 62 GLN CB   C   5.418 -16.555  -3.600 1.00 . B B . 162 GLN CB   1 1 
       15 35036 2 1 62 GLN CD   C   6.161 -17.642  -5.756 1.00 . B B . 162 GLN CD   1 1 
       15 35037 2 1 62 GLN CG   C   5.598 -17.858  -4.364 1.00 . B B . 162 GLN CG   1 1 
       15 35038 2 1 62 GLN H    H   2.699 -15.982  -2.705 1.00 . B B . 162 GLN H    1 1 
       15 35039 2 1 62 GLN HA   H   4.946 -17.590  -1.778 1.00 . B B . 162 GLN HA   1 1 
       15 35040 2 1 62 GLN HB2  H   4.876 -15.876  -4.245 1.00 . B B . 162 GLN HB2  1 1 
       15 35041 2 1 62 GLN HB3  H   6.393 -16.142  -3.390 1.00 . B B . 162 GLN HB3  1 1 
       15 35042 2 1 62 GLN HE21 H   4.320 -17.467  -6.500 1.00 . B B . 162 GLN HE21 1 1 
       15 35043 2 1 62 GLN HE22 H   5.623 -17.295  -7.634 1.00 . B B . 162 GLN HE22 1 1 
       15 35044 2 1 62 GLN HG2  H   6.277 -18.491  -3.814 1.00 . B B . 162 GLN HG2  1 1 
       15 35045 2 1 62 GLN HG3  H   4.638 -18.347  -4.450 1.00 . B B . 162 GLN HG3  1 1 
       15 35046 2 1 62 GLN N    N   3.221 -16.804  -2.592 1.00 . B B . 162 GLN N    1 1 
       15 35047 2 1 62 GLN NE2  N   5.284 -17.452  -6.729 1.00 . B B . 162 GLN NE2  1 1 
       15 35048 2 1 62 GLN O    O   5.321 -14.433  -1.826 1.00 . B B . 162 GLN O    1 1 
       15 35049 2 1 62 GLN OE1  O   7.375 -17.648  -5.959 1.00 . B B . 162 GLN OE1  1 1 
       15 35050 2 1 63 PRO C    C   5.866 -14.221   1.489 1.00 . B B . 163 PRO C    1 1 
       15 35051 2 1 63 PRO CA   C   4.500 -14.504   0.861 1.00 . B B . 163 PRO CA   1 1 
       15 35052 2 1 63 PRO CB   C   3.506 -14.964   1.925 1.00 . B B . 163 PRO CB   1 1 
       15 35053 2 1 63 PRO CD   C   4.022 -16.871   0.531 1.00 . B B . 163 PRO CD   1 1 
       15 35054 2 1 63 PRO CG   C   3.573 -16.457   1.911 1.00 . B B . 163 PRO CG   1 1 
       15 35055 2 1 63 PRO HA   H   4.131 -13.600   0.399 1.00 . B B . 163 PRO HA   1 1 
       15 35056 2 1 63 PRO HB2  H   3.796 -14.566   2.885 1.00 . B B . 163 PRO HB2  1 1 
       15 35057 2 1 63 PRO HB3  H   2.516 -14.616   1.670 1.00 . B B . 163 PRO HB3  1 1 
       15 35058 2 1 63 PRO HD2  H   4.822 -17.592   0.596 1.00 . B B . 163 PRO HD2  1 1 
       15 35059 2 1 63 PRO HD3  H   3.192 -17.280  -0.025 1.00 . B B . 163 PRO HD3  1 1 
       15 35060 2 1 63 PRO HG2  H   4.282 -16.796   2.650 1.00 . B B . 163 PRO HG2  1 1 
       15 35061 2 1 63 PRO HG3  H   2.594 -16.866   2.121 1.00 . B B . 163 PRO HG3  1 1 
       15 35062 2 1 63 PRO N    N   4.497 -15.619  -0.089 1.00 . B B . 163 PRO N    1 1 
       15 35063 2 1 63 PRO O    O   6.277 -13.065   1.603 1.00 . B B . 163 PRO O    1 1 
       15 35064 2 1 64 ASP C    C   8.931 -14.917   1.447 1.00 . B B . 164 ASP C    1 1 
       15 35065 2 1 64 ASP CA   C   7.876 -15.108   2.524 1.00 . B B . 164 ASP CA   1 1 
       15 35066 2 1 64 ASP CB   C   8.230 -16.325   3.389 1.00 . B B . 164 ASP CB   1 1 
       15 35067 2 1 64 ASP CG   C   8.576 -17.549   2.562 1.00 . B B . 164 ASP CG   1 1 
       15 35068 2 1 64 ASP H    H   6.199 -16.171   1.782 1.00 . B B . 164 ASP H    1 1 
       15 35069 2 1 64 ASP HA   H   7.846 -14.226   3.147 1.00 . B B . 164 ASP HA   1 1 
       15 35070 2 1 64 ASP HB2  H   9.081 -16.084   4.009 1.00 . B B . 164 ASP HB2  1 1 
       15 35071 2 1 64 ASP HB3  H   7.388 -16.568   4.021 1.00 . B B . 164 ASP HB3  1 1 
       15 35072 2 1 64 ASP N    N   6.565 -15.270   1.903 1.00 . B B . 164 ASP N    1 1 
       15 35073 2 1 64 ASP O    O  10.094 -14.623   1.731 1.00 . B B . 164 ASP O    1 1 
       15 35074 2 1 64 ASP OD1  O   7.661 -18.134   1.950 1.00 . B B . 164 ASP OD1  1 1 
       15 35075 2 1 64 ASP OD2  O   9.765 -17.937   2.526 1.00 . B B . 164 ASP OD2  1 1 
       15 35076 2 1 65 LYS C    C   9.181 -13.637  -1.636 1.00 . B B . 165 LYS C    1 1 
       15 35077 2 1 65 LYS CA   C   9.387 -14.967  -0.932 1.00 . B B . 165 LYS CA   1 1 
       15 35078 2 1 65 LYS CB   C   9.121 -16.116  -1.896 1.00 . B B . 165 LYS CB   1 1 
       15 35079 2 1 65 LYS CD   C   9.718 -17.321  -3.986 1.00 . B B . 165 LYS CD   1 1 
       15 35080 2 1 65 LYS CE   C  10.677 -17.450  -5.155 1.00 . B B . 165 LYS CE   1 1 
       15 35081 2 1 65 LYS CG   C  10.072 -16.167  -3.077 1.00 . B B . 165 LYS CG   1 1 
       15 35082 2 1 65 LYS H    H   7.552 -15.246   0.051 1.00 . B B . 165 LYS H    1 1 
       15 35083 2 1 65 LYS HA   H  10.405 -15.028  -0.578 1.00 . B B . 165 LYS HA   1 1 
       15 35084 2 1 65 LYS HB2  H   9.206 -17.048  -1.356 1.00 . B B . 165 LYS HB2  1 1 
       15 35085 2 1 65 LYS HB3  H   8.114 -16.022  -2.276 1.00 . B B . 165 LYS HB3  1 1 
       15 35086 2 1 65 LYS HD2  H   9.747 -18.233  -3.411 1.00 . B B . 165 LYS HD2  1 1 
       15 35087 2 1 65 LYS HD3  H   8.720 -17.166  -4.367 1.00 . B B . 165 LYS HD3  1 1 
       15 35088 2 1 65 LYS HE2  H  10.657 -16.534  -5.726 1.00 . B B . 165 LYS HE2  1 1 
       15 35089 2 1 65 LYS HE3  H  11.674 -17.617  -4.774 1.00 . B B . 165 LYS HE3  1 1 
       15 35090 2 1 65 LYS HG2  H   9.998 -15.242  -3.633 1.00 . B B . 165 LYS HG2  1 1 
       15 35091 2 1 65 LYS HG3  H  11.081 -16.298  -2.715 1.00 . B B . 165 LYS HG3  1 1 
       15 35092 2 1 65 LYS HZ1  H  11.061 -18.788  -6.719 1.00 . B B . 165 LYS HZ1  1 1 
       15 35093 2 1 65 LYS HZ2  H   9.428 -18.355  -6.562 1.00 . B B . 165 LYS HZ2  1 1 
       15 35094 2 1 65 LYS HZ3  H  10.124 -19.436  -5.463 1.00 . B B . 165 LYS HZ3  1 1 
       15 35095 2 1 65 LYS N    N   8.503 -15.073   0.207 1.00 . B B . 165 LYS N    1 1 
       15 35096 2 1 65 LYS NZ   N  10.298 -18.583  -6.037 1.00 . B B . 165 LYS NZ   1 1 
       15 35097 2 1 65 LYS O    O   8.051 -13.202  -1.847 1.00 . B B . 165 LYS O    1 1 
       15 35098 2 1 66 LEU C    C  10.141 -12.016  -4.193 1.00 . B B . 166 LEU C    1 1 
       15 35099 2 1 66 LEU CA   C  10.223 -11.741  -2.702 1.00 . B B . 166 LEU CA   1 1 
       15 35100 2 1 66 LEU CB   C  11.443 -10.876  -2.366 1.00 . B B . 166 LEU CB   1 1 
       15 35101 2 1 66 LEU CD1  C  12.068 -11.614  -0.032 1.00 . B B . 166 LEU CD1  1 1 
       15 35102 2 1 66 LEU CD2  C  12.490  -9.259  -0.750 1.00 . B B . 166 LEU CD2  1 1 
       15 35103 2 1 66 LEU CG   C  11.572 -10.461  -0.891 1.00 . B B . 166 LEU CG   1 1 
       15 35104 2 1 66 LEU H    H  11.145 -13.395  -1.786 1.00 . B B . 166 LEU H    1 1 
       15 35105 2 1 66 LEU HA   H   9.326 -11.226  -2.393 1.00 . B B . 166 LEU HA   1 1 
       15 35106 2 1 66 LEU HB2  H  12.329 -11.426  -2.639 1.00 . B B . 166 LEU HB2  1 1 
       15 35107 2 1 66 LEU HB3  H  11.398  -9.980  -2.965 1.00 . B B . 166 LEU HB3  1 1 
       15 35108 2 1 66 LEU HD11 H  11.376 -12.441  -0.107 1.00 . B B . 166 LEU HD11 1 1 
       15 35109 2 1 66 LEU HD12 H  12.138 -11.293   0.997 1.00 . B B . 166 LEU HD12 1 1 
       15 35110 2 1 66 LEU HD13 H  13.041 -11.929  -0.378 1.00 . B B . 166 LEU HD13 1 1 
       15 35111 2 1 66 LEU HD21 H  12.578  -8.991   0.292 1.00 . B B . 166 LEU HD21 1 1 
       15 35112 2 1 66 LEU HD22 H  12.079  -8.425  -1.302 1.00 . B B . 166 LEU HD22 1 1 
       15 35113 2 1 66 LEU HD23 H  13.466  -9.502  -1.143 1.00 . B B . 166 LEU HD23 1 1 
       15 35114 2 1 66 LEU HG   H  10.596 -10.179  -0.523 1.00 . B B . 166 LEU HG   1 1 
       15 35115 2 1 66 LEU N    N  10.276 -13.001  -1.993 1.00 . B B . 166 LEU N    1 1 
       15 35116 2 1 66 LEU O    O  10.981 -12.726  -4.748 1.00 . B B . 166 LEU O    1 1 
       15 35117 2 1 67 ILE C    C   9.637 -11.006  -7.192 1.00 . B B . 167 ILE C    1 1 
       15 35118 2 1 67 ILE CA   C   8.803 -11.817  -6.207 1.00 . B B . 167 ILE CA   1 1 
       15 35119 2 1 67 ILE CB   C   7.301 -11.614  -6.496 1.00 . B B . 167 ILE CB   1 1 
       15 35120 2 1 67 ILE CD1  C   6.814 -13.929  -5.546 1.00 . B B . 167 ILE CD1  1 1 
       15 35121 2 1 67 ILE CG1  C   6.464 -12.455  -5.527 1.00 . B B . 167 ILE CG1  1 1 
       15 35122 2 1 67 ILE CG2  C   6.970 -11.972  -7.937 1.00 . B B . 167 ILE CG2  1 1 
       15 35123 2 1 67 ILE H    H   8.559 -10.813  -4.363 1.00 . B B . 167 ILE H    1 1 
       15 35124 2 1 67 ILE HA   H   9.029 -12.865  -6.344 1.00 . B B . 167 ILE HA   1 1 
       15 35125 2 1 67 ILE HB   H   7.068 -10.572  -6.347 1.00 . B B . 167 ILE HB   1 1 
       15 35126 2 1 67 ILE HD11 H   7.852 -14.053  -5.279 1.00 . B B . 167 ILE HD11 1 1 
       15 35127 2 1 67 ILE HD12 H   6.646 -14.325  -6.537 1.00 . B B . 167 ILE HD12 1 1 
       15 35128 2 1 67 ILE HD13 H   6.192 -14.456  -4.838 1.00 . B B . 167 ILE HD13 1 1 
       15 35129 2 1 67 ILE HG12 H   6.614 -12.091  -4.522 1.00 . B B . 167 ILE HG12 1 1 
       15 35130 2 1 67 ILE HG13 H   5.419 -12.359  -5.788 1.00 . B B . 167 ILE HG13 1 1 
       15 35131 2 1 67 ILE HG21 H   5.917 -11.806  -8.116 1.00 . B B . 167 ILE HG21 1 1 
       15 35132 2 1 67 ILE HG22 H   7.205 -13.011  -8.113 1.00 . B B . 167 ILE HG22 1 1 
       15 35133 2 1 67 ILE HG23 H   7.551 -11.353  -8.605 1.00 . B B . 167 ILE HG23 1 1 
       15 35134 2 1 67 ILE N    N   9.116 -11.475  -4.829 1.00 . B B . 167 ILE N    1 1 
       15 35135 2 1 67 ILE O    O   9.543  -9.779  -7.246 1.00 . B B . 167 ILE O    1 1 
       15 35136 2 1 68 PRO C    C  10.589 -10.518 -10.181 1.00 . B B . 168 PRO C    1 1 
       15 35137 2 1 68 PRO CA   C  11.344 -11.058  -8.969 1.00 . B B . 168 PRO CA   1 1 
       15 35138 2 1 68 PRO CB   C  12.278 -12.187  -9.386 1.00 . B B . 168 PRO CB   1 1 
       15 35139 2 1 68 PRO CD   C  10.612 -13.162  -7.990 1.00 . B B . 168 PRO CD   1 1 
       15 35140 2 1 68 PRO CG   C  11.471 -13.418  -9.193 1.00 . B B . 168 PRO CG   1 1 
       15 35141 2 1 68 PRO HA   H  11.919 -10.260  -8.522 1.00 . B B . 168 PRO HA   1 1 
       15 35142 2 1 68 PRO HB2  H  12.566 -12.059 -10.420 1.00 . B B . 168 PRO HB2  1 1 
       15 35143 2 1 68 PRO HB3  H  13.156 -12.186  -8.757 1.00 . B B . 168 PRO HB3  1 1 
       15 35144 2 1 68 PRO HD2  H   9.652 -13.646  -8.100 1.00 . B B . 168 PRO HD2  1 1 
       15 35145 2 1 68 PRO HD3  H  11.107 -13.500  -7.092 1.00 . B B . 168 PRO HD3  1 1 
       15 35146 2 1 68 PRO HG2  H  10.855 -13.596 -10.063 1.00 . B B . 168 PRO HG2  1 1 
       15 35147 2 1 68 PRO HG3  H  12.123 -14.254  -9.018 1.00 . B B . 168 PRO HG3  1 1 
       15 35148 2 1 68 PRO N    N  10.465 -11.697  -7.990 1.00 . B B . 168 PRO N    1 1 
       15 35149 2 1 68 PRO O    O   9.390 -10.755 -10.348 1.00 . B B . 168 PRO O    1 1 
       15 35150 2 1 69 GLN C    C  10.343  -9.916 -13.347 1.00 . B B . 169 GLN C    1 1 
       15 35151 2 1 69 GLN CA   C  10.728  -9.070 -12.136 1.00 . B B . 169 GLN CA   1 1 
       15 35152 2 1 69 GLN CB   C  11.688  -7.960 -12.553 1.00 . B B . 169 GLN CB   1 1 
       15 35153 2 1 69 GLN CD   C  12.147  -5.479 -12.610 1.00 . B B . 169 GLN CD   1 1 
       15 35154 2 1 69 GLN CG   C  11.131  -6.566 -12.321 1.00 . B B . 169 GLN CG   1 1 
       15 35155 2 1 69 GLN H    H  12.301  -9.901 -10.988 1.00 . B B . 169 GLN H    1 1 
       15 35156 2 1 69 GLN HA   H   9.833  -8.614 -11.743 1.00 . B B . 169 GLN HA   1 1 
       15 35157 2 1 69 GLN HB2  H  12.602  -8.060 -11.989 1.00 . B B . 169 GLN HB2  1 1 
       15 35158 2 1 69 GLN HB3  H  11.909  -8.067 -13.603 1.00 . B B . 169 GLN HB3  1 1 
       15 35159 2 1 69 GLN HE21 H  10.698  -4.213 -13.103 1.00 . B B . 169 GLN HE21 1 1 
       15 35160 2 1 69 GLN HE22 H  12.307  -3.592 -13.204 1.00 . B B . 169 GLN HE22 1 1 
       15 35161 2 1 69 GLN HG2  H  10.279  -6.424 -12.968 1.00 . B B . 169 GLN HG2  1 1 
       15 35162 2 1 69 GLN HG3  H  10.813  -6.484 -11.290 1.00 . B B . 169 GLN HG3  1 1 
       15 35163 2 1 69 GLN N    N  11.324  -9.855 -11.060 1.00 . B B . 169 GLN N    1 1 
       15 35164 2 1 69 GLN NE2  N  11.669  -4.311 -13.014 1.00 . B B . 169 GLN NE2  1 1 
       15 35165 2 1 69 GLN O    O  10.094  -9.381 -14.425 1.00 . B B . 169 GLN O    1 1 
       15 35166 2 1 69 GLN OE1  O  13.353  -5.685 -12.473 1.00 . B B . 169 GLN OE1  1 1 
       15 35167 2 1 70 TRP C    C   8.499 -12.792 -13.752 1.00 . B B . 170 TRP C    1 1 
       15 35168 2 1 70 TRP CA   C   9.765 -12.090 -14.229 1.00 . B B . 170 TRP CA   1 1 
       15 35169 2 1 70 TRP CB   C  10.809 -13.118 -14.681 1.00 . B B . 170 TRP CB   1 1 
       15 35170 2 1 70 TRP CD1  C  10.747 -15.059 -13.006 1.00 . B B . 170 TRP CD1  1 1 
       15 35171 2 1 70 TRP CD2  C  12.617 -13.834 -12.931 1.00 . B B . 170 TRP CD2  1 1 
       15 35172 2 1 70 TRP CE2  C  12.710 -14.855 -11.971 1.00 . B B . 170 TRP CE2  1 1 
       15 35173 2 1 70 TRP CE3  C  13.679 -12.940 -13.067 1.00 . B B . 170 TRP CE3  1 1 
       15 35174 2 1 70 TRP CG   C  11.350 -13.975 -13.578 1.00 . B B . 170 TRP CG   1 1 
       15 35175 2 1 70 TRP CH2  C  14.851 -14.119 -11.306 1.00 . B B . 170 TRP CH2  1 1 
       15 35176 2 1 70 TRP CZ2  C  13.821 -15.007 -11.152 1.00 . B B . 170 TRP CZ2  1 1 
       15 35177 2 1 70 TRP CZ3  C  14.786 -13.092 -12.255 1.00 . B B . 170 TRP CZ3  1 1 
       15 35178 2 1 70 TRP H    H  10.633 -11.621 -12.353 1.00 . B B . 170 TRP H    1 1 
       15 35179 2 1 70 TRP HA   H   9.509 -11.461 -15.069 1.00 . B B . 170 TRP HA   1 1 
       15 35180 2 1 70 TRP HB2  H  10.363 -13.770 -15.415 1.00 . B B . 170 TRP HB2  1 1 
       15 35181 2 1 70 TRP HB3  H  11.640 -12.595 -15.135 1.00 . B B . 170 TRP HB3  1 1 
       15 35182 2 1 70 TRP HD1  H   9.770 -15.428 -13.282 1.00 . B B . 170 TRP HD1  1 1 
       15 35183 2 1 70 TRP HE1  H  11.341 -16.365 -11.464 1.00 . B B . 170 TRP HE1  1 1 
       15 35184 2 1 70 TRP HE3  H  13.643 -12.139 -13.793 1.00 . B B . 170 TRP HE3  1 1 
       15 35185 2 1 70 TRP HH2  H  15.732 -14.200 -10.691 1.00 . B B . 170 TRP HH2  1 1 
       15 35186 2 1 70 TRP HZ2  H  13.880 -15.794 -10.414 1.00 . B B . 170 TRP HZ2  1 1 
       15 35187 2 1 70 TRP HZ3  H  15.618 -12.408 -12.346 1.00 . B B . 170 TRP HZ3  1 1 
       15 35188 2 1 70 TRP N    N  10.293 -11.226 -13.181 1.00 . B B . 170 TRP N    1 1 
       15 35189 2 1 70 TRP NE1  N  11.555 -15.583 -12.030 1.00 . B B . 170 TRP NE1  1 1 
       15 35190 2 1 70 TRP O    O   7.735 -13.334 -14.547 1.00 . B B . 170 TRP O    1 1 
       15 35191 2 1 71 GLU C    C   6.077 -12.455 -11.395 1.00 . B B . 171 GLU C    1 1 
       15 35192 2 1 71 GLU CA   C   7.141 -13.449 -11.848 1.00 . B B . 171 GLU CA   1 1 
       15 35193 2 1 71 GLU CB   C   7.614 -14.296 -10.668 1.00 . B B . 171 GLU CB   1 1 
       15 35194 2 1 71 GLU CD   C   6.394 -16.399 -11.363 1.00 . B B . 171 GLU CD   1 1 
       15 35195 2 1 71 GLU CG   C   7.725 -15.780 -10.982 1.00 . B B . 171 GLU CG   1 1 
       15 35196 2 1 71 GLU H    H   8.890 -12.264 -11.866 1.00 . B B . 171 GLU H    1 1 
       15 35197 2 1 71 GLU HA   H   6.715 -14.097 -12.598 1.00 . B B . 171 GLU HA   1 1 
       15 35198 2 1 71 GLU HB2  H   8.593 -13.948 -10.358 1.00 . B B . 171 GLU HB2  1 1 
       15 35199 2 1 71 GLU HB3  H   6.919 -14.166  -9.854 1.00 . B B . 171 GLU HB3  1 1 
       15 35200 2 1 71 GLU HG2  H   8.413 -15.911 -11.804 1.00 . B B . 171 GLU HG2  1 1 
       15 35201 2 1 71 GLU HG3  H   8.107 -16.291 -10.109 1.00 . B B . 171 GLU HG3  1 1 
       15 35202 2 1 71 GLU N    N   8.276 -12.762 -12.447 1.00 . B B . 171 GLU N    1 1 
       15 35203 2 1 71 GLU O    O   5.040 -12.836 -10.848 1.00 . B B . 171 GLU O    1 1 
       15 35204 2 1 71 GLU OE1  O   6.003 -16.306 -12.544 1.00 . B B . 171 GLU OE1  1 1 
       15 35205 2 1 71 GLU OE2  O   5.730 -16.982 -10.481 1.00 . B B . 171 GLU OE2  1 1 
       15 35206 2 1 72 ILE C    C   4.291  -9.971 -12.254 1.00 . B B . 172 ILE C    1 1 
       15 35207 2 1 72 ILE CA   C   5.421 -10.122 -11.238 1.00 . B B . 172 ILE CA   1 1 
       15 35208 2 1 72 ILE CB   C   6.162  -8.780 -11.079 1.00 . B B . 172 ILE CB   1 1 
       15 35209 2 1 72 ILE CD1  C   7.651  -7.127 -12.309 1.00 . B B . 172 ILE CD1  1 1 
       15 35210 2 1 72 ILE CG1  C   7.014  -8.499 -12.316 1.00 . B B . 172 ILE CG1  1 1 
       15 35211 2 1 72 ILE CG2  C   7.025  -8.807  -9.827 1.00 . B B . 172 ILE CG2  1 1 
       15 35212 2 1 72 ILE H    H   7.183 -10.942 -12.065 1.00 . B B . 172 ILE H    1 1 
       15 35213 2 1 72 ILE HA   H   4.996 -10.387 -10.281 1.00 . B B . 172 ILE HA   1 1 
       15 35214 2 1 72 ILE HB   H   5.432  -7.994 -10.967 1.00 . B B . 172 ILE HB   1 1 
       15 35215 2 1 72 ILE HD11 H   6.881  -6.374 -12.240 1.00 . B B . 172 ILE HD11 1 1 
       15 35216 2 1 72 ILE HD12 H   8.217  -6.985 -13.218 1.00 . B B . 172 ILE HD12 1 1 
       15 35217 2 1 72 ILE HD13 H   8.312  -7.045 -11.458 1.00 . B B . 172 ILE HD13 1 1 
       15 35218 2 1 72 ILE HG12 H   7.806  -9.236 -12.371 1.00 . B B . 172 ILE HG12 1 1 
       15 35219 2 1 72 ILE HG13 H   6.395  -8.576 -13.199 1.00 . B B . 172 ILE HG13 1 1 
       15 35220 2 1 72 ILE HG21 H   7.721  -9.631  -9.889 1.00 . B B . 172 ILE HG21 1 1 
       15 35221 2 1 72 ILE HG22 H   6.398  -8.933  -8.958 1.00 . B B . 172 ILE HG22 1 1 
       15 35222 2 1 72 ILE HG23 H   7.571  -7.878  -9.744 1.00 . B B . 172 ILE HG23 1 1 
       15 35223 2 1 72 ILE N    N   6.341 -11.180 -11.627 1.00 . B B . 172 ILE N    1 1 
       15 35224 2 1 72 ILE O    O   3.167  -9.625 -11.897 1.00 . B B . 172 ILE O    1 1 
       15 35225 2 1 73 PHE C    C   3.246 -11.544 -15.107 1.00 . B B . 173 PHE C    1 1 
       15 35226 2 1 73 PHE CA   C   3.594 -10.158 -14.576 1.00 . B B . 173 PHE CA   1 1 
       15 35227 2 1 73 PHE CB   C   4.085  -9.239 -15.707 1.00 . B B . 173 PHE CB   1 1 
       15 35228 2 1 73 PHE CD1  C   5.543 -10.482 -17.340 1.00 . B B . 173 PHE CD1  1 1 
       15 35229 2 1 73 PHE CD2  C   6.585  -9.023 -15.773 1.00 . B B . 173 PHE CD2  1 1 
       15 35230 2 1 73 PHE CE1  C   6.779 -10.796 -17.874 1.00 . B B . 173 PHE CE1  1 1 
       15 35231 2 1 73 PHE CE2  C   7.822  -9.334 -16.302 1.00 . B B . 173 PHE CE2  1 1 
       15 35232 2 1 73 PHE CG   C   5.432  -9.593 -16.282 1.00 . B B . 173 PHE CG   1 1 
       15 35233 2 1 73 PHE CZ   C   7.919 -10.222 -17.353 1.00 . B B . 173 PHE CZ   1 1 
       15 35234 2 1 73 PHE H    H   5.497 -10.545 -13.740 1.00 . B B . 173 PHE H    1 1 
       15 35235 2 1 73 PHE HA   H   2.703  -9.728 -14.142 1.00 . B B . 173 PHE HA   1 1 
       15 35236 2 1 73 PHE HB2  H   3.369  -9.268 -16.513 1.00 . B B . 173 PHE HB2  1 1 
       15 35237 2 1 73 PHE HB3  H   4.142  -8.229 -15.328 1.00 . B B . 173 PHE HB3  1 1 
       15 35238 2 1 73 PHE HD1  H   4.650 -10.936 -17.749 1.00 . B B . 173 PHE HD1  1 1 
       15 35239 2 1 73 PHE HD2  H   6.515  -8.327 -14.951 1.00 . B B . 173 PHE HD2  1 1 
       15 35240 2 1 73 PHE HE1  H   6.851 -11.491 -18.697 1.00 . B B . 173 PHE HE1  1 1 
       15 35241 2 1 73 PHE HE2  H   8.712  -8.883 -15.893 1.00 . B B . 173 PHE HE2  1 1 
       15 35242 2 1 73 PHE HZ   H   8.887 -10.466 -17.768 1.00 . B B . 173 PHE HZ   1 1 
       15 35243 2 1 73 PHE N    N   4.589 -10.256 -13.515 1.00 . B B . 173 PHE N    1 1 
       15 35244 2 1 73 PHE O    O   3.038 -11.738 -16.300 1.00 . B B . 173 PHE O    1 1 
       15 35245 2 1 74 SER C    C   1.465 -13.980 -15.200 1.00 . B B . 174 SER C    1 1 
       15 35246 2 1 74 SER CA   C   2.843 -13.881 -14.537 1.00 . B B . 174 SER CA   1 1 
       15 35247 2 1 74 SER CB   C   2.898 -14.757 -13.280 1.00 . B B . 174 SER CB   1 1 
       15 35248 2 1 74 SER H    H   3.301 -12.265 -13.251 1.00 . B B . 174 SER H    1 1 
       15 35249 2 1 74 SER HA   H   3.590 -14.224 -15.236 1.00 . B B . 174 SER HA   1 1 
       15 35250 2 1 74 SER HB2  H   3.868 -14.652 -12.816 1.00 . B B . 174 SER HB2  1 1 
       15 35251 2 1 74 SER HB3  H   2.136 -14.434 -12.586 1.00 . B B . 174 SER HB3  1 1 
       15 35252 2 1 74 SER HG   H   2.757 -16.257 -14.544 1.00 . B B . 174 SER HG   1 1 
       15 35253 2 1 74 SER N    N   3.156 -12.499 -14.189 1.00 . B B . 174 SER N    1 1 
       15 35254 2 1 74 SER O    O   1.208 -14.892 -15.987 1.00 . B B . 174 SER O    1 1 
       15 35255 2 1 74 SER OG   O   2.687 -16.126 -13.585 1.00 . B B . 174 SER OG   1 1 
       15 35256 2 1 75 TRP C    C  -0.706 -12.596 -16.926 1.00 . B B . 175 TRP C    1 1 
       15 35257 2 1 75 TRP CA   C  -0.744 -12.993 -15.453 1.00 . B B . 175 TRP CA   1 1 
       15 35258 2 1 75 TRP CB   C  -1.651 -12.050 -14.648 1.00 . B B . 175 TRP CB   1 1 
       15 35259 2 1 75 TRP CD1  C  -0.125 -10.643 -13.140 1.00 . B B . 175 TRP CD1  1 1 
       15 35260 2 1 75 TRP CD2  C  -1.163  -9.461 -14.732 1.00 . B B . 175 TRP CD2  1 1 
       15 35261 2 1 75 TRP CE2  C  -0.363  -8.587 -13.970 1.00 . B B . 175 TRP CE2  1 1 
       15 35262 2 1 75 TRP CE3  C  -1.910  -8.935 -15.789 1.00 . B B . 175 TRP CE3  1 1 
       15 35263 2 1 75 TRP CG   C  -0.990 -10.777 -14.187 1.00 . B B . 175 TRP CG   1 1 
       15 35264 2 1 75 TRP CH2  C  -1.034  -6.737 -15.269 1.00 . B B . 175 TRP CH2  1 1 
       15 35265 2 1 75 TRP CZ2  C  -0.292  -7.222 -14.232 1.00 . B B . 175 TRP CZ2  1 1 
       15 35266 2 1 75 TRP CZ3  C  -1.838  -7.579 -16.047 1.00 . B B . 175 TRP CZ3  1 1 
       15 35267 2 1 75 TRP H    H   0.867 -12.318 -14.272 1.00 . B B . 175 TRP H    1 1 
       15 35268 2 1 75 TRP HA   H  -1.144 -13.994 -15.386 1.00 . B B . 175 TRP HA   1 1 
       15 35269 2 1 75 TRP HB2  H  -2.498 -11.777 -15.256 1.00 . B B . 175 TRP HB2  1 1 
       15 35270 2 1 75 TRP HB3  H  -2.004 -12.573 -13.771 1.00 . B B . 175 TRP HB3  1 1 
       15 35271 2 1 75 TRP HD1  H   0.208 -11.460 -12.519 1.00 . B B . 175 TRP HD1  1 1 
       15 35272 2 1 75 TRP HE1  H   0.883  -8.989 -12.335 1.00 . B B . 175 TRP HE1  1 1 
       15 35273 2 1 75 TRP HE3  H  -2.535  -9.568 -16.400 1.00 . B B . 175 TRP HE3  1 1 
       15 35274 2 1 75 TRP HH2  H  -1.011  -5.685 -15.503 1.00 . B B . 175 TRP HH2  1 1 
       15 35275 2 1 75 TRP HZ2  H   0.322  -6.559 -13.641 1.00 . B B . 175 TRP HZ2  1 1 
       15 35276 2 1 75 TRP HZ3  H  -2.410  -7.155 -16.860 1.00 . B B . 175 TRP HZ3  1 1 
       15 35277 2 1 75 TRP N    N   0.596 -13.027 -14.888 1.00 . B B . 175 TRP N    1 1 
       15 35278 2 1 75 TRP NE1  N   0.262  -9.333 -13.010 1.00 . B B . 175 TRP NE1  1 1 
       15 35279 2 1 75 TRP O    O  -0.923 -13.482 -17.781 1.00 . B B . 175 TRP O    1 1 
       15 35280 2 1 75 TRP OXT  O  -0.437 -11.420 -17.231 1.00 . B B . 175 TRP OXT  1 1 
       16 35281 1 1  1 GLY C    C  15.593  -5.299  -4.829 1.00 . A A .   1 GLY C    1 1 
       16 35282 1 1  1 GLY CA   C  15.033  -6.016  -3.623 1.00 . A A .   1 GLY CA   1 1 
       16 35283 1 1  1 GLY H1   H  15.038  -7.914  -2.766 1.00 . A A .   1 GLY H1   1 1 
       16 35284 1 1  1 GLY H2   H  16.426  -7.562  -3.669 1.00 . A A .   1 GLY H2   1 1 
       16 35285 1 1  1 GLY HA2  H  13.957  -5.918  -3.624 1.00 . A A .   1 GLY HA2  1 1 
       16 35286 1 1  1 GLY HA3  H  15.428  -5.558  -2.728 1.00 . A A .   1 GLY HA3  1 1 
       16 35287 1 1  1 GLY N    N  15.389  -7.453  -3.626 1.00 . A A .   1 GLY N    1 1 
       16 35288 1 1  1 GLY O    O  16.318  -5.896  -5.627 1.00 . A A .   1 GLY O    1 1 
       16 35289 1 1  2 ALA C    C  16.141  -1.836  -5.643 1.00 . A A .   2 ALA C    1 1 
       16 35290 1 1  2 ALA CA   C  15.745  -3.236  -6.086 1.00 . A A .   2 ALA CA   1 1 
       16 35291 1 1  2 ALA CB   C  14.683  -3.162  -7.170 1.00 . A A .   2 ALA CB   1 1 
       16 35292 1 1  2 ALA H    H  14.679  -3.601  -4.289 1.00 . A A .   2 ALA H    1 1 
       16 35293 1 1  2 ALA HA   H  16.612  -3.730  -6.497 1.00 . A A .   2 ALA HA   1 1 
       16 35294 1 1  2 ALA HB1  H  13.815  -2.647  -6.788 1.00 . A A .   2 ALA HB1  1 1 
       16 35295 1 1  2 ALA HB2  H  14.404  -4.161  -7.470 1.00 . A A .   2 ALA HB2  1 1 
       16 35296 1 1  2 ALA HB3  H  15.075  -2.625  -8.020 1.00 . A A .   2 ALA HB3  1 1 
       16 35297 1 1  2 ALA N    N  15.267  -4.025  -4.966 1.00 . A A .   2 ALA N    1 1 
       16 35298 1 1  2 ALA O    O  15.419  -1.183  -4.890 1.00 . A A .   2 ALA O    1 1 
       16 35299 1 1  3 ASP C    C  17.191   0.889  -6.919 1.00 . A A .   3 ASP C    1 1 
       16 35300 1 1  3 ASP CA   C  17.754  -0.030  -5.843 1.00 . A A .   3 ASP CA   1 1 
       16 35301 1 1  3 ASP CB   C  19.287   0.038  -5.826 1.00 . A A .   3 ASP CB   1 1 
       16 35302 1 1  3 ASP CG   C  19.817   1.424  -5.499 1.00 . A A .   3 ASP CG   1 1 
       16 35303 1 1  3 ASP H    H  17.875  -1.997  -6.618 1.00 . A A .   3 ASP H    1 1 
       16 35304 1 1  3 ASP HA   H  17.370   0.277  -4.882 1.00 . A A .   3 ASP HA   1 1 
       16 35305 1 1  3 ASP HB2  H  19.664  -0.651  -5.086 1.00 . A A .   3 ASP HB2  1 1 
       16 35306 1 1  3 ASP HB3  H  19.661  -0.248  -6.798 1.00 . A A .   3 ASP HB3  1 1 
       16 35307 1 1  3 ASP N    N  17.303  -1.392  -6.095 1.00 . A A .   3 ASP N    1 1 
       16 35308 1 1  3 ASP O    O  17.714   0.947  -8.034 1.00 . A A .   3 ASP O    1 1 
       16 35309 1 1  3 ASP OD1  O  19.881   1.771  -4.300 1.00 . A A .   3 ASP OD1  1 1 
       16 35310 1 1  3 ASP OD2  O  20.186   2.168  -6.434 1.00 . A A .   3 ASP OD2  1 1 
       16 35311 1 1  4 ASP C    C  14.844   3.661  -6.924 1.00 . A A .   4 ASP C    1 1 
       16 35312 1 1  4 ASP CA   C  15.417   2.406  -7.586 1.00 . A A .   4 ASP CA   1 1 
       16 35313 1 1  4 ASP CB   C  14.308   1.606  -8.286 1.00 . A A .   4 ASP CB   1 1 
       16 35314 1 1  4 ASP CG   C  13.916   2.195  -9.628 1.00 . A A .   4 ASP CG   1 1 
       16 35315 1 1  4 ASP H    H  15.737   1.508  -5.691 1.00 . A A .   4 ASP H    1 1 
       16 35316 1 1  4 ASP HA   H  16.149   2.708  -8.322 1.00 . A A .   4 ASP HA   1 1 
       16 35317 1 1  4 ASP HB2  H  14.651   0.596  -8.446 1.00 . A A .   4 ASP HB2  1 1 
       16 35318 1 1  4 ASP HB3  H  13.432   1.587  -7.653 1.00 . A A .   4 ASP HB3  1 1 
       16 35319 1 1  4 ASP N    N  16.095   1.567  -6.604 1.00 . A A .   4 ASP N    1 1 
       16 35320 1 1  4 ASP O    O  15.102   3.927  -5.748 1.00 . A A .   4 ASP O    1 1 
       16 35321 1 1  4 ASP OD1  O  14.609   1.914 -10.631 1.00 . A A .   4 ASP OD1  1 1 
       16 35322 1 1  4 ASP OD2  O  12.921   2.944  -9.687 1.00 . A A .   4 ASP OD2  1 1 
       16 35323 1 1  5 ASP C    C  12.078   5.651  -6.907 1.00 . A A .   5 ASP C    1 1 
       16 35324 1 1  5 ASP CA   C  13.566   5.710  -7.226 1.00 . A A .   5 ASP CA   1 1 
       16 35325 1 1  5 ASP CB   C  13.821   6.767  -8.300 1.00 . A A .   5 ASP CB   1 1 
       16 35326 1 1  5 ASP CG   C  13.343   8.144  -7.892 1.00 . A A .   5 ASP CG   1 1 
       16 35327 1 1  5 ASP H    H  13.789   4.090  -8.568 1.00 . A A .   5 ASP H    1 1 
       16 35328 1 1  5 ASP HA   H  14.107   5.981  -6.332 1.00 . A A .   5 ASP HA   1 1 
       16 35329 1 1  5 ASP HB2  H  14.882   6.820  -8.499 1.00 . A A .   5 ASP HB2  1 1 
       16 35330 1 1  5 ASP HB3  H  13.306   6.481  -9.206 1.00 . A A .   5 ASP HB3  1 1 
       16 35331 1 1  5 ASP N    N  14.062   4.420  -7.678 1.00 . A A .   5 ASP N    1 1 
       16 35332 1 1  5 ASP O    O  11.251   5.448  -7.796 1.00 . A A .   5 ASP O    1 1 
       16 35333 1 1  5 ASP OD1  O  14.100   8.854  -7.197 1.00 . A A .   5 ASP OD1  1 1 
       16 35334 1 1  5 ASP OD2  O  12.229   8.539  -8.289 1.00 . A A .   5 ASP OD2  1 1 
       16 35335 1 1  6 ALA C    C   9.687   7.153  -5.641 1.00 . A A .   6 ALA C    1 1 
       16 35336 1 1  6 ALA CA   C  10.356   5.850  -5.204 1.00 . A A .   6 ALA CA   1 1 
       16 35337 1 1  6 ALA CB   C  10.264   5.679  -3.694 1.00 . A A .   6 ALA CB   1 1 
       16 35338 1 1  6 ALA H    H  12.456   5.920  -4.965 1.00 . A A .   6 ALA H    1 1 
       16 35339 1 1  6 ALA HA   H   9.843   5.022  -5.671 1.00 . A A .   6 ALA HA   1 1 
       16 35340 1 1  6 ALA HB1  H  10.751   6.510  -3.206 1.00 . A A .   6 ALA HB1  1 1 
       16 35341 1 1  6 ALA HB2  H  10.751   4.759  -3.407 1.00 . A A .   6 ALA HB2  1 1 
       16 35342 1 1  6 ALA HB3  H   9.227   5.644  -3.397 1.00 . A A .   6 ALA HB3  1 1 
       16 35343 1 1  6 ALA N    N  11.745   5.819  -5.635 1.00 . A A .   6 ALA N    1 1 
       16 35344 1 1  6 ALA O    O  10.152   8.245  -5.303 1.00 . A A .   6 ALA O    1 1 
       16 35345 1 1  7 PRO C    C   6.864   8.752  -5.899 1.00 . A A .   7 PRO C    1 1 
       16 35346 1 1  7 PRO CA   C   7.856   8.198  -6.921 1.00 . A A .   7 PRO CA   1 1 
       16 35347 1 1  7 PRO CB   C   7.102   7.634  -8.139 1.00 . A A .   7 PRO CB   1 1 
       16 35348 1 1  7 PRO CD   C   7.983   5.792  -6.844 1.00 . A A .   7 PRO CD   1 1 
       16 35349 1 1  7 PRO CG   C   7.370   6.158  -8.167 1.00 . A A .   7 PRO CG   1 1 
       16 35350 1 1  7 PRO HA   H   8.523   8.985  -7.240 1.00 . A A .   7 PRO HA   1 1 
       16 35351 1 1  7 PRO HB2  H   6.047   7.835  -8.028 1.00 . A A .   7 PRO HB2  1 1 
       16 35352 1 1  7 PRO HB3  H   7.466   8.114  -9.036 1.00 . A A .   7 PRO HB3  1 1 
       16 35353 1 1  7 PRO HD2  H   7.222   5.471  -6.150 1.00 . A A .   7 PRO HD2  1 1 
       16 35354 1 1  7 PRO HD3  H   8.729   5.022  -6.972 1.00 . A A .   7 PRO HD3  1 1 
       16 35355 1 1  7 PRO HG2  H   6.443   5.623  -8.306 1.00 . A A .   7 PRO HG2  1 1 
       16 35356 1 1  7 PRO HG3  H   8.055   5.929  -8.971 1.00 . A A .   7 PRO HG3  1 1 
       16 35357 1 1  7 PRO N    N   8.593   7.046  -6.409 1.00 . A A .   7 PRO N    1 1 
       16 35358 1 1  7 PRO O    O   7.063   8.623  -4.689 1.00 . A A .   7 PRO O    1 1 
       16 35359 1 1  8 SER C    C   4.004   8.797  -4.841 1.00 . A A .   8 SER C    1 1 
       16 35360 1 1  8 SER CA   C   4.756   9.928  -5.541 1.00 . A A .   8 SER CA   1 1 
       16 35361 1 1  8 SER CB   C   3.796  10.780  -6.373 1.00 . A A .   8 SER CB   1 1 
       16 35362 1 1  8 SER H    H   5.721   9.482  -7.367 1.00 . A A .   8 SER H    1 1 
       16 35363 1 1  8 SER HA   H   5.227  10.550  -4.795 1.00 . A A .   8 SER HA   1 1 
       16 35364 1 1  8 SER HB2  H   3.224  10.143  -7.031 1.00 . A A .   8 SER HB2  1 1 
       16 35365 1 1  8 SER HB3  H   3.126  11.314  -5.713 1.00 . A A .   8 SER HB3  1 1 
       16 35366 1 1  8 SER HG   H   4.560  11.413  -8.070 1.00 . A A .   8 SER HG   1 1 
       16 35367 1 1  8 SER N    N   5.803   9.383  -6.396 1.00 . A A .   8 SER N    1 1 
       16 35368 1 1  8 SER O    O   3.787   7.731  -5.426 1.00 . A A .   8 SER O    1 1 
       16 35369 1 1  8 SER OG   O   4.513  11.725  -7.155 1.00 . A A .   8 SER OG   1 1 
       16 35370 1 1  9 GLY C    C   4.138   7.188  -2.109 1.00 . A A .   9 GLY C    1 1 
       16 35371 1 1  9 GLY CA   C   3.040   7.967  -2.794 1.00 . A A .   9 GLY CA   1 1 
       16 35372 1 1  9 GLY H    H   3.689   9.936  -3.224 1.00 . A A .   9 GLY H    1 1 
       16 35373 1 1  9 GLY HA2  H   2.386   8.395  -2.046 1.00 . A A .   9 GLY HA2  1 1 
       16 35374 1 1  9 GLY HA3  H   2.474   7.302  -3.426 1.00 . A A .   9 GLY HA3  1 1 
       16 35375 1 1  9 GLY N    N   3.602   9.032  -3.599 1.00 . A A .   9 GLY N    1 1 
       16 35376 1 1  9 GLY O    O   4.623   6.187  -2.635 1.00 . A A .   9 GLY O    1 1 
       16 35377 1 1 10 GLU C    C   5.333   6.261   0.911 1.00 . A A .  10 GLU C    1 1 
       16 35378 1 1 10 GLU CA   C   5.715   7.141  -0.264 1.00 . A A .  10 GLU CA   1 1 
       16 35379 1 1 10 GLU CB   C   6.577   8.300   0.220 1.00 . A A .  10 GLU CB   1 1 
       16 35380 1 1 10 GLU CD   C   7.444  10.575  -0.381 1.00 . A A .  10 GLU CD   1 1 
       16 35381 1 1 10 GLU CG   C   7.037   9.215  -0.896 1.00 . A A .  10 GLU CG   1 1 
       16 35382 1 1 10 GLU H    H   3.999   8.347  -0.495 1.00 . A A .  10 GLU H    1 1 
       16 35383 1 1 10 GLU HA   H   6.276   6.556  -0.976 1.00 . A A .  10 GLU HA   1 1 
       16 35384 1 1 10 GLU HB2  H   6.009   8.887   0.926 1.00 . A A .  10 GLU HB2  1 1 
       16 35385 1 1 10 GLU HB3  H   7.451   7.903   0.714 1.00 . A A .  10 GLU HB3  1 1 
       16 35386 1 1 10 GLU HG2  H   7.884   8.762  -1.390 1.00 . A A .  10 GLU HG2  1 1 
       16 35387 1 1 10 GLU HG3  H   6.229   9.338  -1.604 1.00 . A A .  10 GLU HG3  1 1 
       16 35388 1 1 10 GLU N    N   4.532   7.654  -0.935 1.00 . A A .  10 GLU N    1 1 
       16 35389 1 1 10 GLU O    O   4.958   6.756   1.975 1.00 . A A .  10 GLU O    1 1 
       16 35390 1 1 10 GLU OE1  O   8.585  10.721   0.104 1.00 . A A .  10 GLU OE1  1 1 
       16 35391 1 1 10 GLU OE2  O   6.615  11.506  -0.450 1.00 . A A .  10 GLU OE2  1 1 
       16 35392 1 1 11 PRO C    C   6.282   3.582   2.590 1.00 . A A .  11 PRO C    1 1 
       16 35393 1 1 11 PRO CA   C   5.073   3.987   1.755 1.00 . A A .  11 PRO CA   1 1 
       16 35394 1 1 11 PRO CB   C   4.542   2.814   0.936 1.00 . A A .  11 PRO CB   1 1 
       16 35395 1 1 11 PRO CD   C   5.834   4.273  -0.511 1.00 . A A .  11 PRO CD   1 1 
       16 35396 1 1 11 PRO CG   C   5.265   2.879  -0.376 1.00 . A A .  11 PRO CG   1 1 
       16 35397 1 1 11 PRO HA   H   4.294   4.359   2.404 1.00 . A A .  11 PRO HA   1 1 
       16 35398 1 1 11 PRO HB2  H   4.744   1.888   1.454 1.00 . A A .  11 PRO HB2  1 1 
       16 35399 1 1 11 PRO HB3  H   3.477   2.931   0.797 1.00 . A A .  11 PRO HB3  1 1 
       16 35400 1 1 11 PRO HD2  H   6.912   4.237  -0.580 1.00 . A A .  11 PRO HD2  1 1 
       16 35401 1 1 11 PRO HD3  H   5.419   4.768  -1.377 1.00 . A A .  11 PRO HD3  1 1 
       16 35402 1 1 11 PRO HG2  H   6.063   2.154  -0.390 1.00 . A A .  11 PRO HG2  1 1 
       16 35403 1 1 11 PRO HG3  H   4.571   2.683  -1.181 1.00 . A A .  11 PRO HG3  1 1 
       16 35404 1 1 11 PRO N    N   5.412   4.944   0.727 1.00 . A A .  11 PRO N    1 1 
       16 35405 1 1 11 PRO O    O   7.292   3.110   2.059 1.00 . A A .  11 PRO O    1 1 
       16 35406 1 1 12 ASP C    C   6.639   2.568   5.945 1.00 . A A .  12 ASP C    1 1 
       16 35407 1 1 12 ASP CA   C   7.225   3.389   4.818 1.00 . A A .  12 ASP CA   1 1 
       16 35408 1 1 12 ASP CB   C   7.973   4.583   5.410 1.00 . A A .  12 ASP CB   1 1 
       16 35409 1 1 12 ASP CG   C   8.990   5.186   4.466 1.00 . A A .  12 ASP CG   1 1 
       16 35410 1 1 12 ASP H    H   5.370   4.218   4.246 1.00 . A A .  12 ASP H    1 1 
       16 35411 1 1 12 ASP HA   H   7.923   2.767   4.271 1.00 . A A .  12 ASP HA   1 1 
       16 35412 1 1 12 ASP HB2  H   7.261   5.347   5.673 1.00 . A A .  12 ASP HB2  1 1 
       16 35413 1 1 12 ASP HB3  H   8.488   4.259   6.302 1.00 . A A .  12 ASP HB3  1 1 
       16 35414 1 1 12 ASP N    N   6.180   3.795   3.893 1.00 . A A .  12 ASP N    1 1 
       16 35415 1 1 12 ASP O    O   5.891   3.072   6.791 1.00 . A A .  12 ASP O    1 1 
       16 35416 1 1 12 ASP OD1  O  10.049   4.555   4.245 1.00 . A A .  12 ASP OD1  1 1 
       16 35417 1 1 12 ASP OD2  O   8.764   6.312   3.977 1.00 . A A .  12 ASP OD2  1 1 
       16 35418 1 1 13 VAL C    C   7.129   0.719   8.308 1.00 . A A .  13 VAL C    1 1 
       16 35419 1 1 13 VAL CA   C   6.532   0.377   6.948 1.00 . A A .  13 VAL CA   1 1 
       16 35420 1 1 13 VAL CB   C   6.887  -1.077   6.565 1.00 . A A .  13 VAL CB   1 1 
       16 35421 1 1 13 VAL CG1  C   8.388  -1.247   6.426 1.00 . A A .  13 VAL CG1  1 1 
       16 35422 1 1 13 VAL CG2  C   6.324  -2.051   7.582 1.00 . A A .  13 VAL CG2  1 1 
       16 35423 1 1 13 VAL H    H   7.565   0.979   5.213 1.00 . A A .  13 VAL H    1 1 
       16 35424 1 1 13 VAL HA   H   5.456   0.455   7.010 1.00 . A A .  13 VAL HA   1 1 
       16 35425 1 1 13 VAL HB   H   6.435  -1.292   5.608 1.00 . A A .  13 VAL HB   1 1 
       16 35426 1 1 13 VAL HG11 H   8.751  -0.585   5.655 1.00 . A A .  13 VAL HG11 1 1 
       16 35427 1 1 13 VAL HG12 H   8.612  -2.270   6.162 1.00 . A A .  13 VAL HG12 1 1 
       16 35428 1 1 13 VAL HG13 H   8.862  -1.003   7.364 1.00 . A A .  13 VAL HG13 1 1 
       16 35429 1 1 13 VAL HG21 H   6.557  -3.062   7.280 1.00 . A A .  13 VAL HG21 1 1 
       16 35430 1 1 13 VAL HG22 H   5.254  -1.929   7.641 1.00 . A A .  13 VAL HG22 1 1 
       16 35431 1 1 13 VAL HG23 H   6.762  -1.855   8.551 1.00 . A A .  13 VAL HG23 1 1 
       16 35432 1 1 13 VAL N    N   6.987   1.304   5.941 1.00 . A A .  13 VAL N    1 1 
       16 35433 1 1 13 VAL O    O   8.332   0.941   8.446 1.00 . A A .  13 VAL O    1 1 
       16 35434 1 1 14 THR C    C   7.059  -0.306  11.312 1.00 . A A .  14 THR C    1 1 
       16 35435 1 1 14 THR CA   C   6.710   1.024  10.660 1.00 . A A .  14 THR CA   1 1 
       16 35436 1 1 14 THR CB   C   5.622   1.742  11.477 1.00 . A A .  14 THR CB   1 1 
       16 35437 1 1 14 THR CG2  C   6.123   2.054  12.876 1.00 . A A .  14 THR CG2  1 1 
       16 35438 1 1 14 THR H    H   5.313   0.696   9.114 1.00 . A A .  14 THR H    1 1 
       16 35439 1 1 14 THR HA   H   7.591   1.648  10.633 1.00 . A A .  14 THR HA   1 1 
       16 35440 1 1 14 THR HB   H   4.759   1.095  11.553 1.00 . A A .  14 THR HB   1 1 
       16 35441 1 1 14 THR HG1  H   5.693   3.008   9.961 1.00 . A A .  14 THR HG1  1 1 
       16 35442 1 1 14 THR HG21 H   6.987   2.698  12.811 1.00 . A A .  14 THR HG21 1 1 
       16 35443 1 1 14 THR HG22 H   6.395   1.135  13.374 1.00 . A A .  14 THR HG22 1 1 
       16 35444 1 1 14 THR HG23 H   5.342   2.550  13.435 1.00 . A A .  14 THR HG23 1 1 
       16 35445 1 1 14 THR N    N   6.274   0.797   9.301 1.00 . A A .  14 THR N    1 1 
       16 35446 1 1 14 THR O    O   6.178  -1.086  11.669 1.00 . A A .  14 THR O    1 1 
       16 35447 1 1 14 THR OG1  O   5.245   2.957  10.814 1.00 . A A .  14 THR OG1  1 1 
       16 35448 1 1 15 ILE C    C   8.905  -1.751  13.495 1.00 . A A .  15 ILE C    1 1 
       16 35449 1 1 15 ILE CA   C   8.806  -1.840  11.980 1.00 . A A .  15 ILE CA   1 1 
       16 35450 1 1 15 ILE CB   C  10.166  -2.264  11.388 1.00 . A A .  15 ILE CB   1 1 
       16 35451 1 1 15 ILE CD1  C  11.378  -2.704   9.182 1.00 . A A .  15 ILE CD1  1 1 
       16 35452 1 1 15 ILE CG1  C  10.071  -2.349   9.861 1.00 . A A .  15 ILE CG1  1 1 
       16 35453 1 1 15 ILE CG2  C  10.608  -3.600  11.976 1.00 . A A .  15 ILE CG2  1 1 
       16 35454 1 1 15 ILE H    H   9.008   0.088  11.140 1.00 . A A .  15 ILE H    1 1 
       16 35455 1 1 15 ILE HA   H   8.076  -2.596  11.724 1.00 . A A .  15 ILE HA   1 1 
       16 35456 1 1 15 ILE HB   H  10.900  -1.519  11.657 1.00 . A A .  15 ILE HB   1 1 
       16 35457 1 1 15 ILE HD11 H  11.712  -3.672   9.526 1.00 . A A .  15 ILE HD11 1 1 
       16 35458 1 1 15 ILE HD12 H  12.121  -1.959   9.423 1.00 . A A .  15 ILE HD12 1 1 
       16 35459 1 1 15 ILE HD13 H  11.231  -2.733   8.114 1.00 . A A .  15 ILE HD13 1 1 
       16 35460 1 1 15 ILE HG12 H   9.347  -3.105   9.596 1.00 . A A .  15 ILE HG12 1 1 
       16 35461 1 1 15 ILE HG13 H   9.745  -1.395   9.476 1.00 . A A .  15 ILE HG13 1 1 
       16 35462 1 1 15 ILE HG21 H  11.546  -3.897  11.530 1.00 . A A .  15 ILE HG21 1 1 
       16 35463 1 1 15 ILE HG22 H   9.857  -4.350  11.771 1.00 . A A .  15 ILE HG22 1 1 
       16 35464 1 1 15 ILE HG23 H  10.734  -3.499  13.045 1.00 . A A .  15 ILE HG23 1 1 
       16 35465 1 1 15 ILE N    N   8.348  -0.579  11.426 1.00 . A A .  15 ILE N    1 1 
       16 35466 1 1 15 ILE O    O   9.821  -1.132  14.036 1.00 . A A .  15 ILE O    1 1 
       16 35467 1 1 16 ARG C    C   8.290  -3.687  16.189 1.00 . A A .  16 ARG C    1 1 
       16 35468 1 1 16 ARG CA   C   7.890  -2.338  15.619 1.00 . A A .  16 ARG CA   1 1 
       16 35469 1 1 16 ARG CB   C   6.480  -1.992  16.092 1.00 . A A .  16 ARG CB   1 1 
       16 35470 1 1 16 ARG CD   C   6.373   0.325  17.042 1.00 . A A .  16 ARG CD   1 1 
       16 35471 1 1 16 ARG CG   C   6.078  -0.552  15.838 1.00 . A A .  16 ARG CG   1 1 
       16 35472 1 1 16 ARG CZ   C   4.707   0.706  18.826 1.00 . A A .  16 ARG CZ   1 1 
       16 35473 1 1 16 ARG H    H   7.242  -2.839  13.673 1.00 . A A .  16 ARG H    1 1 
       16 35474 1 1 16 ARG HA   H   8.579  -1.586  15.973 1.00 . A A .  16 ARG HA   1 1 
       16 35475 1 1 16 ARG HB2  H   5.778  -2.634  15.585 1.00 . A A .  16 ARG HB2  1 1 
       16 35476 1 1 16 ARG HB3  H   6.415  -2.177  17.156 1.00 . A A .  16 ARG HB3  1 1 
       16 35477 1 1 16 ARG HD2  H   7.422   0.246  17.282 1.00 . A A .  16 ARG HD2  1 1 
       16 35478 1 1 16 ARG HD3  H   6.134   1.349  16.796 1.00 . A A .  16 ARG HD3  1 1 
       16 35479 1 1 16 ARG HE   H   5.711  -1.009  18.539 1.00 . A A .  16 ARG HE   1 1 
       16 35480 1 1 16 ARG HG2  H   6.629  -0.178  14.987 1.00 . A A .  16 ARG HG2  1 1 
       16 35481 1 1 16 ARG HG3  H   5.021  -0.519  15.629 1.00 . A A .  16 ARG HG3  1 1 
       16 35482 1 1 16 ARG HH11 H   5.034   2.303  17.621 1.00 . A A .  16 ARG HH11 1 1 
       16 35483 1 1 16 ARG HH12 H   3.853   2.546  18.870 1.00 . A A .  16 ARG HH12 1 1 
       16 35484 1 1 16 ARG HH21 H   4.132  -0.722  20.155 1.00 . A A .  16 ARG HH21 1 1 
       16 35485 1 1 16 ARG HH22 H   3.342   0.824  20.328 1.00 . A A .  16 ARG HH22 1 1 
       16 35486 1 1 16 ARG N    N   7.943  -2.356  14.168 1.00 . A A .  16 ARG N    1 1 
       16 35487 1 1 16 ARG NE   N   5.585  -0.081  18.206 1.00 . A A .  16 ARG NE   1 1 
       16 35488 1 1 16 ARG NH1  N   4.518   1.952  18.409 1.00 . A A .  16 ARG NH1  1 1 
       16 35489 1 1 16 ARG NH2  N   4.006   0.235  19.851 1.00 . A A .  16 ARG NH2  1 1 
       16 35490 1 1 16 ARG O    O   8.190  -4.715  15.521 1.00 . A A .  16 ARG O    1 1 
       16 35491 1 1 17 GLN C    C   8.352  -4.839  19.494 1.00 . A A .  17 GLN C    1 1 
       16 35492 1 1 17 GLN CA   C   9.042  -4.888  18.144 1.00 . A A .  17 GLN CA   1 1 
       16 35493 1 1 17 GLN CB   C  10.549  -5.079  18.310 1.00 . A A .  17 GLN CB   1 1 
       16 35494 1 1 17 GLN CD   C  12.741  -5.656  17.176 1.00 . A A .  17 GLN CD   1 1 
       16 35495 1 1 17 GLN CG   C  11.282  -5.297  16.994 1.00 . A A .  17 GLN CG   1 1 
       16 35496 1 1 17 GLN H    H   8.871  -2.807  17.874 1.00 . A A .  17 GLN H    1 1 
       16 35497 1 1 17 GLN HA   H   8.640  -5.716  17.577 1.00 . A A .  17 GLN HA   1 1 
       16 35498 1 1 17 GLN HB2  H  10.962  -4.201  18.787 1.00 . A A .  17 GLN HB2  1 1 
       16 35499 1 1 17 GLN HB3  H  10.717  -5.933  18.940 1.00 . A A .  17 GLN HB3  1 1 
       16 35500 1 1 17 GLN HE21 H  13.189  -4.784  15.452 1.00 . A A .  17 GLN HE21 1 1 
       16 35501 1 1 17 GLN HE22 H  14.519  -5.505  16.292 1.00 . A A .  17 GLN HE22 1 1 
       16 35502 1 1 17 GLN HG2  H  10.798  -6.100  16.459 1.00 . A A .  17 GLN HG2  1 1 
       16 35503 1 1 17 GLN HG3  H  11.220  -4.390  16.409 1.00 . A A .  17 GLN HG3  1 1 
       16 35504 1 1 17 GLN N    N   8.743  -3.673  17.422 1.00 . A A .  17 GLN N    1 1 
       16 35505 1 1 17 GLN NE2  N  13.565  -5.273  16.213 1.00 . A A .  17 GLN NE2  1 1 
       16 35506 1 1 17 GLN O    O   8.845  -4.221  20.436 1.00 . A A .  17 GLN O    1 1 
       16 35507 1 1 17 GLN OE1  O  13.126  -6.275  18.168 1.00 . A A .  17 GLN OE1  1 1 
       16 35508 1 1 18 GLU C    C   6.656  -6.494  21.740 1.00 . A A .  18 GLU C    1 1 
       16 35509 1 1 18 GLU CA   C   6.334  -5.392  20.735 1.00 . A A .  18 GLU CA   1 1 
       16 35510 1 1 18 GLU CB   C   4.873  -5.486  20.289 1.00 . A A .  18 GLU CB   1 1 
       16 35511 1 1 18 GLU CD   C   4.617  -3.049  19.621 1.00 . A A .  18 GLU CD   1 1 
       16 35512 1 1 18 GLU CG   C   4.501  -4.498  19.189 1.00 . A A .  18 GLU CG   1 1 
       16 35513 1 1 18 GLU H    H   6.927  -6.056  18.819 1.00 . A A .  18 GLU H    1 1 
       16 35514 1 1 18 GLU HA   H   6.502  -4.431  21.201 1.00 . A A .  18 GLU HA   1 1 
       16 35515 1 1 18 GLU HB2  H   4.685  -6.485  19.923 1.00 . A A .  18 GLU HB2  1 1 
       16 35516 1 1 18 GLU HB3  H   4.236  -5.299  21.141 1.00 . A A .  18 GLU HB3  1 1 
       16 35517 1 1 18 GLU HG2  H   5.157  -4.657  18.346 1.00 . A A .  18 GLU HG2  1 1 
       16 35518 1 1 18 GLU HG3  H   3.481  -4.687  18.886 1.00 . A A .  18 GLU HG3  1 1 
       16 35519 1 1 18 GLU N    N   7.202  -5.488  19.569 1.00 . A A .  18 GLU N    1 1 
       16 35520 1 1 18 GLU O    O   5.877  -6.768  22.656 1.00 . A A .  18 GLU O    1 1 
       16 35521 1 1 18 GLU OE1  O   5.706  -2.461  19.470 1.00 . A A .  18 GLU OE1  1 1 
       16 35522 1 1 18 GLU OE2  O   3.610  -2.482  20.097 1.00 . A A .  18 GLU OE2  1 1 
       16 35523 1 1 19 GLY C    C   8.497  -9.463  21.689 1.00 . A A .  19 GLY C    1 1 
       16 35524 1 1 19 GLY CA   C   8.223  -8.185  22.448 1.00 . A A .  19 GLY CA   1 1 
       16 35525 1 1 19 GLY H    H   8.402  -6.834  20.837 1.00 . A A .  19 GLY H    1 1 
       16 35526 1 1 19 GLY HA2  H   9.120  -7.888  22.971 1.00 . A A .  19 GLY HA2  1 1 
       16 35527 1 1 19 GLY HA3  H   7.439  -8.367  23.169 1.00 . A A .  19 GLY HA3  1 1 
       16 35528 1 1 19 GLY N    N   7.815  -7.113  21.569 1.00 . A A .  19 GLY N    1 1 
       16 35529 1 1 19 GLY O    O   9.555  -9.619  21.083 1.00 . A A .  19 GLY O    1 1 
       16 35530 1 1 20 ASP C    C   7.322 -11.569  19.551 1.00 . A A .  20 ASP C    1 1 
       16 35531 1 1 20 ASP CA   C   7.668 -11.653  21.028 1.00 . A A .  20 ASP CA   1 1 
       16 35532 1 1 20 ASP CB   C   6.754 -12.694  21.665 1.00 . A A .  20 ASP CB   1 1 
       16 35533 1 1 20 ASP CG   C   5.288 -12.314  21.559 1.00 . A A .  20 ASP CG   1 1 
       16 35534 1 1 20 ASP H    H   6.677 -10.153  22.145 1.00 . A A .  20 ASP H    1 1 
       16 35535 1 1 20 ASP HA   H   8.693 -11.972  21.134 1.00 . A A .  20 ASP HA   1 1 
       16 35536 1 1 20 ASP HB2  H   6.894 -13.626  21.147 1.00 . A A .  20 ASP HB2  1 1 
       16 35537 1 1 20 ASP HB3  H   7.013 -12.824  22.702 1.00 . A A .  20 ASP HB3  1 1 
       16 35538 1 1 20 ASP N    N   7.523 -10.360  21.687 1.00 . A A .  20 ASP N    1 1 
       16 35539 1 1 20 ASP O    O   7.283 -12.581  18.860 1.00 . A A .  20 ASP O    1 1 
       16 35540 1 1 20 ASP OD1  O   4.885 -11.274  22.126 1.00 . A A .  20 ASP OD1  1 1 
       16 35541 1 1 20 ASP OD2  O   4.537 -13.043  20.885 1.00 . A A .  20 ASP OD2  1 1 
       16 35542 1 1 21 LYS C    C   7.074  -8.910  17.079 1.00 . A A .  21 LYS C    1 1 
       16 35543 1 1 21 LYS CA   C   6.633 -10.233  17.683 1.00 . A A .  21 LYS CA   1 1 
       16 35544 1 1 21 LYS CB   C   5.117 -10.402  17.565 1.00 . A A .  21 LYS CB   1 1 
       16 35545 1 1 21 LYS CD   C   2.850 -10.045  18.570 1.00 . A A .  21 LYS CD   1 1 
       16 35546 1 1 21 LYS CE   C   2.096  -9.657  19.830 1.00 . A A .  21 LYS CE   1 1 
       16 35547 1 1 21 LYS CG   C   4.336  -9.767  18.702 1.00 . A A .  21 LYS CG   1 1 
       16 35548 1 1 21 LYS H    H   7.112  -9.598  19.646 1.00 . A A .  21 LYS H    1 1 
       16 35549 1 1 21 LYS HA   H   7.105 -11.027  17.124 1.00 . A A .  21 LYS HA   1 1 
       16 35550 1 1 21 LYS HB2  H   4.788  -9.954  16.639 1.00 . A A .  21 LYS HB2  1 1 
       16 35551 1 1 21 LYS HB3  H   4.886 -11.457  17.543 1.00 . A A .  21 LYS HB3  1 1 
       16 35552 1 1 21 LYS HD2  H   2.460  -9.477  17.740 1.00 . A A .  21 LYS HD2  1 1 
       16 35553 1 1 21 LYS HD3  H   2.707 -11.100  18.387 1.00 . A A .  21 LYS HD3  1 1 
       16 35554 1 1 21 LYS HE2  H   2.331  -8.634  20.074 1.00 . A A .  21 LYS HE2  1 1 
       16 35555 1 1 21 LYS HE3  H   1.037  -9.747  19.636 1.00 . A A .  21 LYS HE3  1 1 
       16 35556 1 1 21 LYS HG2  H   4.687 -10.175  19.639 1.00 . A A .  21 LYS HG2  1 1 
       16 35557 1 1 21 LYS HG3  H   4.497  -8.700  18.687 1.00 . A A .  21 LYS HG3  1 1 
       16 35558 1 1 21 LYS HZ1  H   1.923 -10.231  21.834 1.00 . A A .  21 LYS HZ1  1 1 
       16 35559 1 1 21 LYS HZ2  H   3.474 -10.464  21.191 1.00 . A A .  21 LYS HZ2  1 1 
       16 35560 1 1 21 LYS HZ3  H   2.217 -11.520  20.774 1.00 . A A .  21 LYS HZ3  1 1 
       16 35561 1 1 21 LYS N    N   7.045 -10.381  19.067 1.00 . A A .  21 LYS N    1 1 
       16 35562 1 1 21 LYS NZ   N   2.453 -10.526  20.986 1.00 . A A .  21 LYS NZ   1 1 
       16 35563 1 1 21 LYS O    O   6.882  -7.841  17.664 1.00 . A A .  21 LYS O    1 1 
       16 35564 1 1 22 THR C    C   6.816  -7.441  14.275 1.00 . A A .  22 THR C    1 1 
       16 35565 1 1 22 THR CA   C   8.025  -7.844  15.112 1.00 . A A .  22 THR CA   1 1 
       16 35566 1 1 22 THR CB   C   9.220  -8.142  14.184 1.00 . A A .  22 THR CB   1 1 
       16 35567 1 1 22 THR CG2  C   9.737  -6.871  13.531 1.00 . A A .  22 THR CG2  1 1 
       16 35568 1 1 22 THR H    H   7.903  -9.900  15.558 1.00 . A A .  22 THR H    1 1 
       16 35569 1 1 22 THR HA   H   8.290  -7.037  15.781 1.00 . A A .  22 THR HA   1 1 
       16 35570 1 1 22 THR HB   H   8.894  -8.821  13.408 1.00 . A A .  22 THR HB   1 1 
       16 35571 1 1 22 THR HG1  H  10.030  -8.795  15.858 1.00 . A A .  22 THR HG1  1 1 
       16 35572 1 1 22 THR HG21 H  10.059  -6.180  14.296 1.00 . A A .  22 THR HG21 1 1 
       16 35573 1 1 22 THR HG22 H   8.950  -6.420  12.947 1.00 . A A .  22 THR HG22 1 1 
       16 35574 1 1 22 THR HG23 H  10.571  -7.111  12.888 1.00 . A A .  22 THR HG23 1 1 
       16 35575 1 1 22 THR N    N   7.683  -9.007  15.905 1.00 . A A .  22 THR N    1 1 
       16 35576 1 1 22 THR O    O   6.494  -8.095  13.289 1.00 . A A .  22 THR O    1 1 
       16 35577 1 1 22 THR OG1  O  10.277  -8.757  14.931 1.00 . A A .  22 THR OG1  1 1 
       16 35578 1 1 23 ILE C    C   5.170  -4.806  13.106 1.00 . A A .  23 ILE C    1 1 
       16 35579 1 1 23 ILE CA   C   4.902  -5.978  14.037 1.00 . A A .  23 ILE CA   1 1 
       16 35580 1 1 23 ILE CB   C   3.819  -5.605  15.072 1.00 . A A .  23 ILE CB   1 1 
       16 35581 1 1 23 ILE CD1  C   2.483  -6.549  17.029 1.00 . A A .  23 ILE CD1  1 1 
       16 35582 1 1 23 ILE CG1  C   3.552  -6.800  15.992 1.00 . A A .  23 ILE CG1  1 1 
       16 35583 1 1 23 ILE CG2  C   2.532  -5.164  14.382 1.00 . A A .  23 ILE CG2  1 1 
       16 35584 1 1 23 ILE H    H   6.470  -5.869  15.448 1.00 . A A .  23 ILE H    1 1 
       16 35585 1 1 23 ILE HA   H   4.539  -6.812  13.452 1.00 . A A .  23 ILE HA   1 1 
       16 35586 1 1 23 ILE HB   H   4.184  -4.780  15.661 1.00 . A A .  23 ILE HB   1 1 
       16 35587 1 1 23 ILE HD11 H   1.549  -6.319  16.534 1.00 . A A .  23 ILE HD11 1 1 
       16 35588 1 1 23 ILE HD12 H   2.773  -5.720  17.655 1.00 . A A .  23 ILE HD12 1 1 
       16 35589 1 1 23 ILE HD13 H   2.359  -7.433  17.637 1.00 . A A .  23 ILE HD13 1 1 
       16 35590 1 1 23 ILE HG12 H   3.237  -7.640  15.391 1.00 . A A .  23 ILE HG12 1 1 
       16 35591 1 1 23 ILE HG13 H   4.464  -7.055  16.510 1.00 . A A .  23 ILE HG13 1 1 
       16 35592 1 1 23 ILE HG21 H   1.789  -4.923  15.130 1.00 . A A .  23 ILE HG21 1 1 
       16 35593 1 1 23 ILE HG22 H   2.167  -5.965  13.758 1.00 . A A .  23 ILE HG22 1 1 
       16 35594 1 1 23 ILE HG23 H   2.728  -4.293  13.775 1.00 . A A .  23 ILE HG23 1 1 
       16 35595 1 1 23 ILE N    N   6.129  -6.394  14.693 1.00 . A A .  23 ILE N    1 1 
       16 35596 1 1 23 ILE O    O   5.515  -3.712  13.548 1.00 . A A .  23 ILE O    1 1 
       16 35597 1 1 24 GLN C    C   4.045  -3.412  10.272 1.00 . A A .  24 GLN C    1 1 
       16 35598 1 1 24 GLN CA   C   5.324  -4.043  10.810 1.00 . A A .  24 GLN CA   1 1 
       16 35599 1 1 24 GLN CB   C   6.123  -4.658   9.660 1.00 . A A .  24 GLN CB   1 1 
       16 35600 1 1 24 GLN CD   C   8.249  -5.816   8.933 1.00 . A A .  24 GLN CD   1 1 
       16 35601 1 1 24 GLN CG   C   7.430  -5.298  10.099 1.00 . A A .  24 GLN CG   1 1 
       16 35602 1 1 24 GLN H    H   4.754  -5.949  11.524 1.00 . A A .  24 GLN H    1 1 
       16 35603 1 1 24 GLN HA   H   5.917  -3.271  11.277 1.00 . A A .  24 GLN HA   1 1 
       16 35604 1 1 24 GLN HB2  H   5.519  -5.414   9.183 1.00 . A A .  24 GLN HB2  1 1 
       16 35605 1 1 24 GLN HB3  H   6.350  -3.883   8.941 1.00 . A A .  24 GLN HB3  1 1 
       16 35606 1 1 24 GLN HE21 H   7.534  -4.387   7.760 1.00 . A A .  24 GLN HE21 1 1 
       16 35607 1 1 24 GLN HE22 H   8.656  -5.471   7.014 1.00 . A A .  24 GLN HE22 1 1 
       16 35608 1 1 24 GLN HG2  H   8.013  -4.561  10.629 1.00 . A A .  24 GLN HG2  1 1 
       16 35609 1 1 24 GLN HG3  H   7.207  -6.122  10.759 1.00 . A A .  24 GLN HG3  1 1 
       16 35610 1 1 24 GLN N    N   5.040  -5.052  11.814 1.00 . A A .  24 GLN N    1 1 
       16 35611 1 1 24 GLN NE2  N   8.134  -5.158   7.790 1.00 . A A .  24 GLN NE2  1 1 
       16 35612 1 1 24 GLN O    O   3.210  -4.085   9.665 1.00 . A A .  24 GLN O    1 1 
       16 35613 1 1 24 GLN OE1  O   8.981  -6.795   9.059 1.00 . A A .  24 GLN OE1  1 1 
       16 35614 1 1 25 GLU C    C   3.052  -0.779   8.634 1.00 . A A .  25 GLU C    1 1 
       16 35615 1 1 25 GLU CA   C   2.764  -1.359  10.017 1.00 . A A .  25 GLU CA   1 1 
       16 35616 1 1 25 GLU CB   C   2.440  -0.214  10.982 1.00 . A A .  25 GLU CB   1 1 
       16 35617 1 1 25 GLU CD   C   1.939   0.509  13.349 1.00 . A A .  25 GLU CD   1 1 
       16 35618 1 1 25 GLU CG   C   2.354  -0.635  12.441 1.00 . A A .  25 GLU CG   1 1 
       16 35619 1 1 25 GLU H    H   4.607  -1.644  11.011 1.00 . A A .  25 GLU H    1 1 
       16 35620 1 1 25 GLU HA   H   1.916  -2.027   9.955 1.00 . A A .  25 GLU HA   1 1 
       16 35621 1 1 25 GLU HB2  H   3.208   0.539  10.894 1.00 . A A .  25 GLU HB2  1 1 
       16 35622 1 1 25 GLU HB3  H   1.492   0.220  10.700 1.00 . A A .  25 GLU HB3  1 1 
       16 35623 1 1 25 GLU HG2  H   1.634  -1.433  12.531 1.00 . A A .  25 GLU HG2  1 1 
       16 35624 1 1 25 GLU HG3  H   3.324  -0.992  12.756 1.00 . A A .  25 GLU HG3  1 1 
       16 35625 1 1 25 GLU N    N   3.910  -2.112  10.497 1.00 . A A .  25 GLU N    1 1 
       16 35626 1 1 25 GLU O    O   3.740   0.235   8.513 1.00 . A A .  25 GLU O    1 1 
       16 35627 1 1 25 GLU OE1  O   0.750   0.897  13.322 1.00 . A A .  25 GLU OE1  1 1 
       16 35628 1 1 25 GLU OE2  O   2.796   1.032  14.092 1.00 . A A .  25 GLU OE2  1 1 
       16 35629 1 1 26 TYR C    C   1.813   0.221   5.924 1.00 . A A .  26 TYR C    1 1 
       16 35630 1 1 26 TYR CA   C   2.746  -0.947   6.231 1.00 . A A .  26 TYR CA   1 1 
       16 35631 1 1 26 TYR CB   C   2.518  -2.076   5.223 1.00 . A A .  26 TYR CB   1 1 
       16 35632 1 1 26 TYR CD1  C   3.646  -4.123   6.175 1.00 . A A .  26 TYR CD1  1 1 
       16 35633 1 1 26 TYR CD2  C   4.593  -3.117   4.239 1.00 . A A .  26 TYR CD2  1 1 
       16 35634 1 1 26 TYR CE1  C   4.639  -5.083   6.163 1.00 . A A .  26 TYR CE1  1 1 
       16 35635 1 1 26 TYR CE2  C   5.589  -4.074   4.220 1.00 . A A .  26 TYR CE2  1 1 
       16 35636 1 1 26 TYR CG   C   3.607  -3.125   5.214 1.00 . A A .  26 TYR CG   1 1 
       16 35637 1 1 26 TYR CZ   C   5.608  -5.055   5.185 1.00 . A A .  26 TYR CZ   1 1 
       16 35638 1 1 26 TYR H    H   2.009  -2.236   7.747 1.00 . A A .  26 TYR H    1 1 
       16 35639 1 1 26 TYR HA   H   3.767  -0.604   6.150 1.00 . A A .  26 TYR HA   1 1 
       16 35640 1 1 26 TYR HB2  H   1.586  -2.572   5.455 1.00 . A A .  26 TYR HB2  1 1 
       16 35641 1 1 26 TYR HB3  H   2.456  -1.655   4.231 1.00 . A A .  26 TYR HB3  1 1 
       16 35642 1 1 26 TYR HD1  H   2.887  -4.146   6.943 1.00 . A A .  26 TYR HD1  1 1 
       16 35643 1 1 26 TYR HD2  H   4.576  -2.346   3.484 1.00 . A A .  26 TYR HD2  1 1 
       16 35644 1 1 26 TYR HE1  H   4.652  -5.851   6.922 1.00 . A A .  26 TYR HE1  1 1 
       16 35645 1 1 26 TYR HE2  H   6.348  -4.052   3.450 1.00 . A A .  26 TYR HE2  1 1 
       16 35646 1 1 26 TYR HH   H   7.458  -5.594   5.056 1.00 . A A .  26 TYR HH   1 1 
       16 35647 1 1 26 TYR N    N   2.544  -1.423   7.595 1.00 . A A .  26 TYR N    1 1 
       16 35648 1 1 26 TYR O    O   0.612   0.030   5.720 1.00 . A A .  26 TYR O    1 1 
       16 35649 1 1 26 TYR OH   O   6.595  -6.013   5.174 1.00 . A A .  26 TYR OH   1 1 
       16 35650 1 1 27 ARG C    C   2.125   3.387   4.454 1.00 . A A .  27 ARG C    1 1 
       16 35651 1 1 27 ARG CA   C   1.582   2.628   5.655 1.00 . A A .  27 ARG CA   1 1 
       16 35652 1 1 27 ARG CB   C   1.608   3.553   6.872 1.00 . A A .  27 ARG CB   1 1 
       16 35653 1 1 27 ARG CD   C   1.178   3.921   9.300 1.00 . A A .  27 ARG CD   1 1 
       16 35654 1 1 27 ARG CG   C   1.149   2.909   8.169 1.00 . A A .  27 ARG CG   1 1 
       16 35655 1 1 27 ARG CZ   C   0.566   4.058  11.682 1.00 . A A .  27 ARG CZ   1 1 
       16 35656 1 1 27 ARG H    H   3.335   1.513   6.047 1.00 . A A .  27 ARG H    1 1 
       16 35657 1 1 27 ARG HA   H   0.564   2.331   5.456 1.00 . A A .  27 ARG HA   1 1 
       16 35658 1 1 27 ARG HB2  H   2.619   3.906   7.014 1.00 . A A .  27 ARG HB2  1 1 
       16 35659 1 1 27 ARG HB3  H   0.970   4.401   6.673 1.00 . A A .  27 ARG HB3  1 1 
       16 35660 1 1 27 ARG HD2  H   2.165   4.353   9.349 1.00 . A A .  27 ARG HD2  1 1 
       16 35661 1 1 27 ARG HD3  H   0.459   4.700   9.078 1.00 . A A .  27 ARG HD3  1 1 
       16 35662 1 1 27 ARG HE   H   0.857   2.355  10.669 1.00 . A A .  27 ARG HE   1 1 
       16 35663 1 1 27 ARG HG2  H   0.139   2.542   8.046 1.00 . A A .  27 ARG HG2  1 1 
       16 35664 1 1 27 ARG HG3  H   1.809   2.089   8.409 1.00 . A A .  27 ARG HG3  1 1 
       16 35665 1 1 27 ARG HH11 H   0.799   5.850  10.747 1.00 . A A .  27 ARG HH11 1 1 
       16 35666 1 1 27 ARG HH12 H   0.364   5.933  12.428 1.00 . A A .  27 ARG HH12 1 1 
       16 35667 1 1 27 ARG HH21 H   0.303   2.445  12.898 1.00 . A A .  27 ARG HH21 1 1 
       16 35668 1 1 27 ARG HH22 H   0.058   4.005  13.646 1.00 . A A .  27 ARG HH22 1 1 
       16 35669 1 1 27 ARG N    N   2.367   1.426   5.902 1.00 . A A .  27 ARG N    1 1 
       16 35670 1 1 27 ARG NE   N   0.854   3.335  10.600 1.00 . A A .  27 ARG NE   1 1 
       16 35671 1 1 27 ARG NH1  N   0.575   5.387  11.616 1.00 . A A .  27 ARG NH1  1 1 
       16 35672 1 1 27 ARG NH2  N   0.290   3.459  12.832 1.00 . A A .  27 ARG NH2  1 1 
       16 35673 1 1 27 ARG O    O   3.329   3.603   4.346 1.00 . A A .  27 ARG O    1 1 
       16 35674 1 1 28 VAL C    C   1.386   6.083   2.667 1.00 . A A .  28 VAL C    1 1 
       16 35675 1 1 28 VAL CA   C   1.654   4.597   2.414 1.00 . A A .  28 VAL CA   1 1 
       16 35676 1 1 28 VAL CB   C   0.995   4.121   1.090 1.00 . A A .  28 VAL CB   1 1 
       16 35677 1 1 28 VAL CG1  C  -0.517   3.985   1.223 1.00 . A A .  28 VAL CG1  1 1 
       16 35678 1 1 28 VAL CG2  C   1.354   5.059  -0.057 1.00 . A A .  28 VAL CG2  1 1 
       16 35679 1 1 28 VAL H    H   0.298   3.547   3.659 1.00 . A A .  28 VAL H    1 1 
       16 35680 1 1 28 VAL HA   H   2.722   4.470   2.310 1.00 . A A .  28 VAL HA   1 1 
       16 35681 1 1 28 VAL HB   H   1.394   3.145   0.855 1.00 . A A .  28 VAL HB   1 1 
       16 35682 1 1 28 VAL HG11 H  -0.930   3.635   0.289 1.00 . A A .  28 VAL HG11 1 1 
       16 35683 1 1 28 VAL HG12 H  -0.946   4.947   1.467 1.00 . A A .  28 VAL HG12 1 1 
       16 35684 1 1 28 VAL HG13 H  -0.749   3.278   2.006 1.00 . A A .  28 VAL HG13 1 1 
       16 35685 1 1 28 VAL HG21 H   2.427   5.086  -0.178 1.00 . A A .  28 VAL HG21 1 1 
       16 35686 1 1 28 VAL HG22 H   0.992   6.052   0.161 1.00 . A A .  28 VAL HG22 1 1 
       16 35687 1 1 28 VAL HG23 H   0.900   4.702  -0.969 1.00 . A A .  28 VAL HG23 1 1 
       16 35688 1 1 28 VAL N    N   1.240   3.793   3.555 1.00 . A A .  28 VAL N    1 1 
       16 35689 1 1 28 VAL O    O   2.310   6.841   2.954 1.00 . A A .  28 VAL O    1 1 
       16 35690 1 1 29 ASN C    C  -1.322   8.037   3.829 1.00 . A A .  29 ASN C    1 1 
       16 35691 1 1 29 ASN CA   C  -0.235   7.890   2.776 1.00 . A A .  29 ASN CA   1 1 
       16 35692 1 1 29 ASN CB   C  -0.703   8.481   1.443 1.00 . A A .  29 ASN CB   1 1 
       16 35693 1 1 29 ASN CG   C   0.443   8.906   0.539 1.00 . A A .  29 ASN CG   1 1 
       16 35694 1 1 29 ASN H    H  -0.579   5.836   2.444 1.00 . A A .  29 ASN H    1 1 
       16 35695 1 1 29 ASN HA   H   0.643   8.424   3.107 1.00 . A A .  29 ASN HA   1 1 
       16 35696 1 1 29 ASN HB2  H  -1.284   7.737   0.919 1.00 . A A .  29 ASN HB2  1 1 
       16 35697 1 1 29 ASN HB3  H  -1.324   9.342   1.637 1.00 . A A .  29 ASN HB3  1 1 
       16 35698 1 1 29 ASN HD21 H  -0.754  10.200  -0.376 1.00 . A A .  29 ASN HD21 1 1 
       16 35699 1 1 29 ASN HD22 H   0.885  10.146  -0.941 1.00 . A A .  29 ASN HD22 1 1 
       16 35700 1 1 29 ASN N    N   0.127   6.491   2.609 1.00 . A A .  29 ASN N    1 1 
       16 35701 1 1 29 ASN ND2  N   0.167   9.842  -0.350 1.00 . A A .  29 ASN ND2  1 1 
       16 35702 1 1 29 ASN O    O  -2.472   8.351   3.516 1.00 . A A .  29 ASN O    1 1 
       16 35703 1 1 29 ASN OD1  O   1.554   8.388   0.622 1.00 . A A .  29 ASN OD1  1 1 
       16 35704 1 1 30 GLY C    C  -2.819   6.647   6.223 1.00 . A A .  30 GLY C    1 1 
       16 35705 1 1 30 GLY CA   C  -1.899   7.849   6.175 1.00 . A A .  30 GLY CA   1 1 
       16 35706 1 1 30 GLY H    H  -0.020   7.508   5.256 1.00 . A A .  30 GLY H    1 1 
       16 35707 1 1 30 GLY HA2  H  -1.351   7.906   7.103 1.00 . A A .  30 GLY HA2  1 1 
       16 35708 1 1 30 GLY HA3  H  -2.495   8.741   6.061 1.00 . A A .  30 GLY HA3  1 1 
       16 35709 1 1 30 GLY N    N  -0.955   7.768   5.076 1.00 . A A .  30 GLY N    1 1 
       16 35710 1 1 30 GLY O    O  -3.810   6.639   6.951 1.00 . A A .  30 GLY O    1 1 
       16 35711 1 1 31 PHE C    C  -2.489   3.180   5.573 1.00 . A A .  31 PHE C    1 1 
       16 35712 1 1 31 PHE CA   C  -3.307   4.440   5.349 1.00 . A A .  31 PHE CA   1 1 
       16 35713 1 1 31 PHE CB   C  -3.984   4.386   3.977 1.00 . A A .  31 PHE CB   1 1 
       16 35714 1 1 31 PHE CD1  C  -6.027   3.020   4.473 1.00 . A A .  31 PHE CD1  1 1 
       16 35715 1 1 31 PHE CD2  C  -4.447   2.158   2.911 1.00 . A A .  31 PHE CD2  1 1 
       16 35716 1 1 31 PHE CE1  C  -6.812   1.897   4.304 1.00 . A A .  31 PHE CE1  1 1 
       16 35717 1 1 31 PHE CE2  C  -5.228   1.031   2.737 1.00 . A A .  31 PHE CE2  1 1 
       16 35718 1 1 31 PHE CG   C  -4.838   3.164   3.780 1.00 . A A .  31 PHE CG   1 1 
       16 35719 1 1 31 PHE CZ   C  -6.413   0.902   3.436 1.00 . A A .  31 PHE CZ   1 1 
       16 35720 1 1 31 PHE H    H  -1.626   5.657   4.975 1.00 . A A .  31 PHE H    1 1 
       16 35721 1 1 31 PHE HA   H  -4.068   4.498   6.114 1.00 . A A .  31 PHE HA   1 1 
       16 35722 1 1 31 PHE HB2  H  -4.616   5.255   3.860 1.00 . A A .  31 PHE HB2  1 1 
       16 35723 1 1 31 PHE HB3  H  -3.225   4.392   3.208 1.00 . A A .  31 PHE HB3  1 1 
       16 35724 1 1 31 PHE HD1  H  -6.342   3.797   5.151 1.00 . A A .  31 PHE HD1  1 1 
       16 35725 1 1 31 PHE HD2  H  -3.522   2.258   2.364 1.00 . A A .  31 PHE HD2  1 1 
       16 35726 1 1 31 PHE HE1  H  -7.736   1.799   4.853 1.00 . A A .  31 PHE HE1  1 1 
       16 35727 1 1 31 PHE HE2  H  -4.914   0.254   2.056 1.00 . A A .  31 PHE HE2  1 1 
       16 35728 1 1 31 PHE HZ   H  -7.027   0.023   3.303 1.00 . A A .  31 PHE HZ   1 1 
       16 35729 1 1 31 PHE N    N  -2.473   5.622   5.461 1.00 . A A .  31 PHE N    1 1 
       16 35730 1 1 31 PHE O    O  -1.448   2.980   4.943 1.00 . A A .  31 PHE O    1 1 
       16 35731 1 1 32 LEU C    C  -2.945   0.029   5.773 1.00 . A A .  32 LEU C    1 1 
       16 35732 1 1 32 LEU CA   C  -2.365   1.053   6.740 1.00 . A A .  32 LEU CA   1 1 
       16 35733 1 1 32 LEU CB   C  -2.648   0.623   8.181 1.00 . A A .  32 LEU CB   1 1 
       16 35734 1 1 32 LEU CD1  C  -0.569  -0.657   8.731 1.00 . A A .  32 LEU CD1  1 1 
       16 35735 1 1 32 LEU CD2  C  -2.726  -1.217   9.862 1.00 . A A .  32 LEU CD2  1 1 
       16 35736 1 1 32 LEU CG   C  -2.078  -0.733   8.581 1.00 . A A .  32 LEU CG   1 1 
       16 35737 1 1 32 LEU H    H  -3.748   2.620   7.003 1.00 . A A .  32 LEU H    1 1 
       16 35738 1 1 32 LEU HA   H  -1.301   1.130   6.586 1.00 . A A .  32 LEU HA   1 1 
       16 35739 1 1 32 LEU HB2  H  -2.239   1.371   8.845 1.00 . A A .  32 LEU HB2  1 1 
       16 35740 1 1 32 LEU HB3  H  -3.719   0.592   8.319 1.00 . A A .  32 LEU HB3  1 1 
       16 35741 1 1 32 LEU HD11 H  -0.184  -1.627   9.008 1.00 . A A .  32 LEU HD11 1 1 
       16 35742 1 1 32 LEU HD12 H  -0.318   0.062   9.497 1.00 . A A .  32 LEU HD12 1 1 
       16 35743 1 1 32 LEU HD13 H  -0.129  -0.352   7.792 1.00 . A A .  32 LEU HD13 1 1 
       16 35744 1 1 32 LEU HD21 H  -3.789  -1.328   9.704 1.00 . A A .  32 LEU HD21 1 1 
       16 35745 1 1 32 LEU HD22 H  -2.550  -0.499  10.649 1.00 . A A .  32 LEU HD22 1 1 
       16 35746 1 1 32 LEU HD23 H  -2.302  -2.169  10.138 1.00 . A A .  32 LEU HD23 1 1 
       16 35747 1 1 32 LEU HG   H  -2.299  -1.451   7.804 1.00 . A A .  32 LEU HG   1 1 
       16 35748 1 1 32 LEU N    N  -2.964   2.351   6.485 1.00 . A A .  32 LEU N    1 1 
       16 35749 1 1 32 LEU O    O  -4.141  -0.265   5.819 1.00 . A A .  32 LEU O    1 1 
       16 35750 1 1 33 TYR C    C  -2.214  -2.883   4.217 1.00 . A A .  33 TYR C    1 1 
       16 35751 1 1 33 TYR CA   C  -2.590  -1.441   3.883 1.00 . A A .  33 TYR CA   1 1 
       16 35752 1 1 33 TYR CB   C  -2.085  -1.059   2.479 1.00 . A A .  33 TYR CB   1 1 
       16 35753 1 1 33 TYR CD1  C   0.175  -2.097   1.978 1.00 . A A .  33 TYR CD1  1 1 
       16 35754 1 1 33 TYR CD2  C   0.092   0.234   2.480 1.00 . A A .  33 TYR CD2  1 1 
       16 35755 1 1 33 TYR CE1  C   1.544  -2.013   1.804 1.00 . A A .  33 TYR CE1  1 1 
       16 35756 1 1 33 TYR CE2  C   1.463   0.323   2.311 1.00 . A A .  33 TYR CE2  1 1 
       16 35757 1 1 33 TYR CG   C  -0.576  -0.976   2.321 1.00 . A A .  33 TYR CG   1 1 
       16 35758 1 1 33 TYR CZ   C   2.185  -0.801   1.970 1.00 . A A .  33 TYR CZ   1 1 
       16 35759 1 1 33 TYR H    H  -1.154  -0.268   4.923 1.00 . A A .  33 TYR H    1 1 
       16 35760 1 1 33 TYR HA   H  -3.668  -1.372   3.881 1.00 . A A .  33 TYR HA   1 1 
       16 35761 1 1 33 TYR HB2  H  -2.440  -1.793   1.773 1.00 . A A .  33 TYR HB2  1 1 
       16 35762 1 1 33 TYR HB3  H  -2.496  -0.095   2.214 1.00 . A A .  33 TYR HB3  1 1 
       16 35763 1 1 33 TYR HD1  H  -0.327  -3.045   1.849 1.00 . A A .  33 TYR HD1  1 1 
       16 35764 1 1 33 TYR HD2  H  -0.474   1.114   2.748 1.00 . A A .  33 TYR HD2  1 1 
       16 35765 1 1 33 TYR HE1  H   2.107  -2.895   1.540 1.00 . A A .  33 TYR HE1  1 1 
       16 35766 1 1 33 TYR HE2  H   1.962   1.272   2.445 1.00 . A A .  33 TYR HE2  1 1 
       16 35767 1 1 33 TYR HH   H   3.948  -0.196   2.499 1.00 . A A .  33 TYR HH   1 1 
       16 35768 1 1 33 TYR N    N  -2.109  -0.505   4.892 1.00 . A A .  33 TYR N    1 1 
       16 35769 1 1 33 TYR O    O  -2.720  -3.817   3.593 1.00 . A A .  33 TYR O    1 1 
       16 35770 1 1 33 TYR OH   O   3.548  -0.718   1.788 1.00 . A A .  33 TYR OH   1 1 
       16 35771 1 1 34 ALA C    C  -0.175  -4.398   6.917 1.00 . A A .  34 ALA C    1 1 
       16 35772 1 1 34 ALA CA   C  -0.897  -4.405   5.578 1.00 . A A .  34 ALA CA   1 1 
       16 35773 1 1 34 ALA CB   C   0.014  -4.975   4.497 1.00 . A A .  34 ALA CB   1 1 
       16 35774 1 1 34 ALA H    H  -1.031  -2.296   5.726 1.00 . A A .  34 ALA H    1 1 
       16 35775 1 1 34 ALA HA   H  -1.766  -5.043   5.654 1.00 . A A .  34 ALA HA   1 1 
       16 35776 1 1 34 ALA HB1  H   0.895  -4.357   4.406 1.00 . A A .  34 ALA HB1  1 1 
       16 35777 1 1 34 ALA HB2  H  -0.515  -4.992   3.555 1.00 . A A .  34 ALA HB2  1 1 
       16 35778 1 1 34 ALA HB3  H   0.303  -5.981   4.765 1.00 . A A .  34 ALA HB3  1 1 
       16 35779 1 1 34 ALA N    N  -1.354  -3.069   5.214 1.00 . A A .  34 ALA N    1 1 
       16 35780 1 1 34 ALA O    O   0.509  -3.434   7.266 1.00 . A A .  34 ALA O    1 1 
       16 35781 1 1 35 ILE C    C   1.190  -6.945   8.848 1.00 . A A .  35 ILE C    1 1 
       16 35782 1 1 35 ILE CA   C   0.377  -5.660   8.917 1.00 . A A .  35 ILE CA   1 1 
       16 35783 1 1 35 ILE CB   C  -0.576  -5.744  10.129 1.00 . A A .  35 ILE CB   1 1 
       16 35784 1 1 35 ILE CD1  C  -2.511  -4.574  11.303 1.00 . A A .  35 ILE CD1  1 1 
       16 35785 1 1 35 ILE CG1  C  -1.466  -4.502  10.208 1.00 . A A .  35 ILE CG1  1 1 
       16 35786 1 1 35 ILE CG2  C   0.220  -5.913  11.418 1.00 . A A .  35 ILE CG2  1 1 
       16 35787 1 1 35 ILE H    H  -0.984  -6.159   7.380 1.00 . A A .  35 ILE H    1 1 
       16 35788 1 1 35 ILE HA   H   1.045  -4.823   9.056 1.00 . A A .  35 ILE HA   1 1 
       16 35789 1 1 35 ILE HB   H  -1.199  -6.614  10.007 1.00 . A A .  35 ILE HB   1 1 
       16 35790 1 1 35 ILE HD11 H  -2.022  -4.649  12.264 1.00 . A A .  35 ILE HD11 1 1 
       16 35791 1 1 35 ILE HD12 H  -3.136  -5.442  11.148 1.00 . A A .  35 ILE HD12 1 1 
       16 35792 1 1 35 ILE HD13 H  -3.120  -3.684  11.277 1.00 . A A .  35 ILE HD13 1 1 
       16 35793 1 1 35 ILE HG12 H  -0.849  -3.635  10.397 1.00 . A A .  35 ILE HG12 1 1 
       16 35794 1 1 35 ILE HG13 H  -1.979  -4.375   9.266 1.00 . A A .  35 ILE HG13 1 1 
       16 35795 1 1 35 ILE HG21 H  -0.458  -5.948  12.257 1.00 . A A .  35 ILE HG21 1 1 
       16 35796 1 1 35 ILE HG22 H   0.898  -5.079  11.535 1.00 . A A .  35 ILE HG22 1 1 
       16 35797 1 1 35 ILE HG23 H   0.786  -6.833  11.372 1.00 . A A .  35 ILE HG23 1 1 
       16 35798 1 1 35 ILE N    N  -0.345  -5.472   7.670 1.00 . A A .  35 ILE N    1 1 
       16 35799 1 1 35 ILE O    O   0.626  -8.033   8.728 1.00 . A A .  35 ILE O    1 1 
       16 35800 1 1 36 LYS C    C   3.898  -8.239  10.295 1.00 . A A .  36 LYS C    1 1 
       16 35801 1 1 36 LYS CA   C   3.358  -8.000   8.900 1.00 . A A .  36 LYS CA   1 1 
       16 35802 1 1 36 LYS CB   C   4.520  -7.844   7.917 1.00 . A A .  36 LYS CB   1 1 
       16 35803 1 1 36 LYS CD   C   6.644  -8.821   6.997 1.00 . A A .  36 LYS CD   1 1 
       16 35804 1 1 36 LYS CE   C   7.454 -10.093   6.793 1.00 . A A .  36 LYS CE   1 1 
       16 35805 1 1 36 LYS CG   C   5.390  -9.085   7.811 1.00 . A A .  36 LYS CG   1 1 
       16 35806 1 1 36 LYS H    H   2.911  -5.931   8.961 1.00 . A A .  36 LYS H    1 1 
       16 35807 1 1 36 LYS HA   H   2.756  -8.848   8.607 1.00 . A A .  36 LYS HA   1 1 
       16 35808 1 1 36 LYS HB2  H   4.122  -7.622   6.938 1.00 . A A .  36 LYS HB2  1 1 
       16 35809 1 1 36 LYS HB3  H   5.140  -7.022   8.238 1.00 . A A .  36 LYS HB3  1 1 
       16 35810 1 1 36 LYS HD2  H   6.359  -8.430   6.032 1.00 . A A .  36 LYS HD2  1 1 
       16 35811 1 1 36 LYS HD3  H   7.252  -8.096   7.516 1.00 . A A .  36 LYS HD3  1 1 
       16 35812 1 1 36 LYS HE2  H   7.666 -10.526   7.759 1.00 . A A .  36 LYS HE2  1 1 
       16 35813 1 1 36 LYS HE3  H   6.868 -10.786   6.209 1.00 . A A .  36 LYS HE3  1 1 
       16 35814 1 1 36 LYS HG2  H   5.674  -9.397   8.803 1.00 . A A .  36 LYS HG2  1 1 
       16 35815 1 1 36 LYS HG3  H   4.820  -9.870   7.335 1.00 . A A .  36 LYS HG3  1 1 
       16 35816 1 1 36 LYS HZ1  H   9.229 -10.730   5.888 1.00 . A A .  36 LYS HZ1  1 1 
       16 35817 1 1 36 LYS HZ2  H   9.359  -9.241   6.689 1.00 . A A .  36 LYS HZ2  1 1 
       16 35818 1 1 36 LYS HZ3  H   8.565  -9.333   5.191 1.00 . A A .  36 LYS HZ3  1 1 
       16 35819 1 1 36 LYS N    N   2.505  -6.826   8.901 1.00 . A A .  36 LYS N    1 1 
       16 35820 1 1 36 LYS NZ   N   8.739  -9.831   6.093 1.00 . A A .  36 LYS NZ   1 1 
       16 35821 1 1 36 LYS O    O   4.772  -7.514  10.763 1.00 . A A .  36 LYS O    1 1 
       16 35822 1 1 37 VAL C    C   4.695 -10.817  12.256 1.00 . A A .  37 VAL C    1 1 
       16 35823 1 1 37 VAL CA   C   3.833  -9.567  12.296 1.00 . A A .  37 VAL CA   1 1 
       16 35824 1 1 37 VAL CB   C   2.671  -9.717  13.312 1.00 . A A .  37 VAL CB   1 1 
       16 35825 1 1 37 VAL CG1  C   1.523 -10.514  12.727 1.00 . A A .  37 VAL CG1  1 1 
       16 35826 1 1 37 VAL CG2  C   3.151 -10.350  14.610 1.00 . A A .  37 VAL CG2  1 1 
       16 35827 1 1 37 VAL H    H   2.646  -9.764  10.559 1.00 . A A .  37 VAL H    1 1 
       16 35828 1 1 37 VAL HA   H   4.451  -8.752  12.629 1.00 . A A .  37 VAL HA   1 1 
       16 35829 1 1 37 VAL HB   H   2.304  -8.731  13.542 1.00 . A A .  37 VAL HB   1 1 
       16 35830 1 1 37 VAL HG11 H   0.733 -10.593  13.461 1.00 . A A .  37 VAL HG11 1 1 
       16 35831 1 1 37 VAL HG12 H   1.868 -11.501  12.463 1.00 . A A .  37 VAL HG12 1 1 
       16 35832 1 1 37 VAL HG13 H   1.148 -10.014  11.846 1.00 . A A .  37 VAL HG13 1 1 
       16 35833 1 1 37 VAL HG21 H   2.318 -10.450  15.291 1.00 . A A .  37 VAL HG21 1 1 
       16 35834 1 1 37 VAL HG22 H   3.908  -9.722  15.058 1.00 . A A .  37 VAL HG22 1 1 
       16 35835 1 1 37 VAL HG23 H   3.567 -11.325  14.403 1.00 . A A .  37 VAL HG23 1 1 
       16 35836 1 1 37 VAL N    N   3.363  -9.233  10.970 1.00 . A A .  37 VAL N    1 1 
       16 35837 1 1 37 VAL O    O   4.309 -11.835  11.682 1.00 . A A .  37 VAL O    1 1 
       16 35838 1 1 38 VAL C    C   6.791 -12.331  14.380 1.00 . A A .  38 VAL C    1 1 
       16 35839 1 1 38 VAL CA   C   6.808 -11.819  12.942 1.00 . A A .  38 VAL CA   1 1 
       16 35840 1 1 38 VAL CB   C   8.253 -11.416  12.566 1.00 . A A .  38 VAL CB   1 1 
       16 35841 1 1 38 VAL CG1  C   9.149 -12.641  12.461 1.00 . A A .  38 VAL CG1  1 1 
       16 35842 1 1 38 VAL CG2  C   8.272 -10.617  11.270 1.00 . A A .  38 VAL CG2  1 1 
       16 35843 1 1 38 VAL H    H   6.170  -9.817  13.150 1.00 . A A .  38 VAL H    1 1 
       16 35844 1 1 38 VAL HA   H   6.480 -12.605  12.275 1.00 . A A .  38 VAL HA   1 1 
       16 35845 1 1 38 VAL HB   H   8.639 -10.785  13.354 1.00 . A A .  38 VAL HB   1 1 
       16 35846 1 1 38 VAL HG11 H   8.766 -13.303  11.697 1.00 . A A .  38 VAL HG11 1 1 
       16 35847 1 1 38 VAL HG12 H   9.166 -13.158  13.408 1.00 . A A .  38 VAL HG12 1 1 
       16 35848 1 1 38 VAL HG13 H  10.151 -12.334  12.201 1.00 . A A .  38 VAL HG13 1 1 
       16 35849 1 1 38 VAL HG21 H   7.849 -11.213  10.475 1.00 . A A .  38 VAL HG21 1 1 
       16 35850 1 1 38 VAL HG22 H   9.291 -10.356  11.022 1.00 . A A .  38 VAL HG22 1 1 
       16 35851 1 1 38 VAL HG23 H   7.691  -9.717  11.394 1.00 . A A .  38 VAL HG23 1 1 
       16 35852 1 1 38 VAL N    N   5.891 -10.699  12.816 1.00 . A A .  38 VAL N    1 1 
       16 35853 1 1 38 VAL O    O   7.558 -11.860  15.221 1.00 . A A .  38 VAL O    1 1 
       16 35854 1 1 39 PRO C    C   6.716 -14.873  16.405 1.00 . A A .  39 PRO C    1 1 
       16 35855 1 1 39 PRO CA   C   5.712 -13.779  16.047 1.00 . A A .  39 PRO CA   1 1 
       16 35856 1 1 39 PRO CB   C   4.295 -14.345  16.021 1.00 . A A .  39 PRO CB   1 1 
       16 35857 1 1 39 PRO CD   C   4.911 -13.859  13.753 1.00 . A A .  39 PRO CD   1 1 
       16 35858 1 1 39 PRO CG   C   4.100 -14.795  14.614 1.00 . A A .  39 PRO CG   1 1 
       16 35859 1 1 39 PRO HA   H   5.768 -12.990  16.780 1.00 . A A .  39 PRO HA   1 1 
       16 35860 1 1 39 PRO HB2  H   4.220 -15.170  16.714 1.00 . A A .  39 PRO HB2  1 1 
       16 35861 1 1 39 PRO HB3  H   3.587 -13.573  16.290 1.00 . A A .  39 PRO HB3  1 1 
       16 35862 1 1 39 PRO HD2  H   5.423 -14.408  12.975 1.00 . A A .  39 PRO HD2  1 1 
       16 35863 1 1 39 PRO HD3  H   4.274 -13.096  13.322 1.00 . A A .  39 PRO HD3  1 1 
       16 35864 1 1 39 PRO HG2  H   4.455 -15.809  14.501 1.00 . A A .  39 PRO HG2  1 1 
       16 35865 1 1 39 PRO HG3  H   3.053 -14.733  14.351 1.00 . A A .  39 PRO HG3  1 1 
       16 35866 1 1 39 PRO N    N   5.878 -13.259  14.692 1.00 . A A .  39 PRO N    1 1 
       16 35867 1 1 39 PRO O    O   7.178 -15.623  15.548 1.00 . A A .  39 PRO O    1 1 
       16 35868 1 1 40 LYS C    C   7.118 -17.312  18.307 1.00 . A A .  40 LYS C    1 1 
       16 35869 1 1 40 LYS CA   C   7.889 -16.006  18.222 1.00 . A A .  40 LYS CA   1 1 
       16 35870 1 1 40 LYS CB   C   8.386 -15.621  19.614 1.00 . A A .  40 LYS CB   1 1 
       16 35871 1 1 40 LYS CD   C  10.021 -14.331  20.998 1.00 . A A .  40 LYS CD   1 1 
       16 35872 1 1 40 LYS CE   C  10.805 -15.531  21.512 1.00 . A A .  40 LYS CE   1 1 
       16 35873 1 1 40 LYS CG   C   9.477 -14.564  19.603 1.00 . A A .  40 LYS CG   1 1 
       16 35874 1 1 40 LYS H    H   6.724 -14.243  18.296 1.00 . A A .  40 LYS H    1 1 
       16 35875 1 1 40 LYS HA   H   8.735 -16.132  17.566 1.00 . A A .  40 LYS HA   1 1 
       16 35876 1 1 40 LYS HB2  H   7.548 -15.238  20.182 1.00 . A A .  40 LYS HB2  1 1 
       16 35877 1 1 40 LYS HB3  H   8.766 -16.491  20.116 1.00 . A A .  40 LYS HB3  1 1 
       16 35878 1 1 40 LYS HD2  H  10.670 -13.471  20.982 1.00 . A A .  40 LYS HD2  1 1 
       16 35879 1 1 40 LYS HD3  H   9.188 -14.148  21.662 1.00 . A A .  40 LYS HD3  1 1 
       16 35880 1 1 40 LYS HE2  H  11.130 -15.326  22.521 1.00 . A A .  40 LYS HE2  1 1 
       16 35881 1 1 40 LYS HE3  H  10.155 -16.395  21.515 1.00 . A A .  40 LYS HE3  1 1 
       16 35882 1 1 40 LYS HG2  H  10.281 -14.893  18.960 1.00 . A A .  40 LYS HG2  1 1 
       16 35883 1 1 40 LYS HG3  H   9.065 -13.641  19.227 1.00 . A A .  40 LYS HG3  1 1 
       16 35884 1 1 40 LYS HZ1  H  12.516 -16.642  21.066 1.00 . A A .  40 LYS HZ1  1 1 
       16 35885 1 1 40 LYS HZ2  H  12.634 -14.999  20.656 1.00 . A A .  40 LYS HZ2  1 1 
       16 35886 1 1 40 LYS HZ3  H  11.708 -16.048  19.699 1.00 . A A .  40 LYS HZ3  1 1 
       16 35887 1 1 40 LYS N    N   7.043 -14.946  17.687 1.00 . A A .  40 LYS N    1 1 
       16 35888 1 1 40 LYS NZ   N  11.997 -15.825  20.676 1.00 . A A .  40 LYS NZ   1 1 
       16 35889 1 1 40 LYS O    O   7.687 -18.373  18.547 1.00 . A A .  40 LYS O    1 1 
       16 35890 1 1 41 HIS C    C   4.349 -18.796  16.950 1.00 . A A .  41 HIS C    1 1 
       16 35891 1 1 41 HIS CA   C   4.943 -18.368  18.287 1.00 . A A .  41 HIS CA   1 1 
       16 35892 1 1 41 HIS CB   C   3.829 -18.021  19.278 1.00 . A A .  41 HIS CB   1 1 
       16 35893 1 1 41 HIS CD2  C   4.373 -16.039  20.860 1.00 . A A .  41 HIS CD2  1 1 
       16 35894 1 1 41 HIS CE1  C   5.116 -17.176  22.571 1.00 . A A .  41 HIS CE1  1 1 
       16 35895 1 1 41 HIS CG   C   4.307 -17.350  20.533 1.00 . A A .  41 HIS CG   1 1 
       16 35896 1 1 41 HIS H    H   5.433 -16.369  17.818 1.00 . A A .  41 HIS H    1 1 
       16 35897 1 1 41 HIS HA   H   5.532 -19.179  18.686 1.00 . A A .  41 HIS HA   1 1 
       16 35898 1 1 41 HIS HB2  H   3.122 -17.362  18.800 1.00 . A A .  41 HIS HB2  1 1 
       16 35899 1 1 41 HIS HB3  H   3.329 -18.927  19.564 1.00 . A A .  41 HIS HB3  1 1 
       16 35900 1 1 41 HIS HD1  H   4.862 -19.015  21.706 1.00 . A A .  41 HIS HD1  1 1 
       16 35901 1 1 41 HIS HD2  H   4.092 -15.208  20.231 1.00 . A A .  41 HIS HD2  1 1 
       16 35902 1 1 41 HIS HE1  H   5.521 -17.429  23.540 1.00 . A A .  41 HIS HE1  1 1 
       16 35903 1 1 41 HIS HE2  H   4.765 -15.169  22.724 1.00 . A A .  41 HIS HE2  1 1 
       16 35904 1 1 41 HIS N    N   5.816 -17.224  18.106 1.00 . A A .  41 HIS N    1 1 
       16 35905 1 1 41 HIS ND1  N   4.783 -18.035  21.627 1.00 . A A .  41 HIS ND1  1 1 
       16 35906 1 1 41 HIS NE2  N   4.876 -15.955  22.135 1.00 . A A .  41 HIS NE2  1 1 
       16 35907 1 1 41 HIS O    O   3.326 -19.480  16.898 1.00 . A A .  41 HIS O    1 1 
       16 35908 1 1 42 GLY C    C   5.481 -18.199  13.475 1.00 . A A .  42 GLY C    1 1 
       16 35909 1 1 42 GLY CA   C   4.542 -18.720  14.541 1.00 . A A .  42 GLY CA   1 1 
       16 35910 1 1 42 GLY H    H   5.841 -17.884  15.979 1.00 . A A .  42 GLY H    1 1 
       16 35911 1 1 42 GLY HA2  H   4.458 -19.793  14.446 1.00 . A A .  42 GLY HA2  1 1 
       16 35912 1 1 42 GLY HA3  H   3.568 -18.277  14.396 1.00 . A A .  42 GLY HA3  1 1 
       16 35913 1 1 42 GLY N    N   5.013 -18.398  15.872 1.00 . A A .  42 GLY N    1 1 
       16 35914 1 1 42 GLY O    O   6.665 -17.979  13.740 1.00 . A A .  42 GLY O    1 1 
       16 35915 1 1 43 LYS C    C   5.332 -16.072  10.816 1.00 . A A .  43 LYS C    1 1 
       16 35916 1 1 43 LYS CA   C   5.768 -17.483  11.178 1.00 . A A .  43 LYS CA   1 1 
       16 35917 1 1 43 LYS CB   C   5.643 -18.381   9.944 1.00 . A A .  43 LYS CB   1 1 
       16 35918 1 1 43 LYS CD   C   5.994 -20.660   8.905 1.00 . A A .  43 LYS CD   1 1 
       16 35919 1 1 43 LYS CE   C   4.615 -20.730   8.252 1.00 . A A .  43 LYS CE   1 1 
       16 35920 1 1 43 LYS CG   C   6.002 -19.836  10.189 1.00 . A A .  43 LYS CG   1 1 
       16 35921 1 1 43 LYS H    H   3.999 -18.140  12.133 1.00 . A A .  43 LYS H    1 1 
       16 35922 1 1 43 LYS HA   H   6.798 -17.462  11.501 1.00 . A A .  43 LYS HA   1 1 
       16 35923 1 1 43 LYS HB2  H   4.623 -18.342   9.589 1.00 . A A .  43 LYS HB2  1 1 
       16 35924 1 1 43 LYS HB3  H   6.294 -17.999   9.173 1.00 . A A .  43 LYS HB3  1 1 
       16 35925 1 1 43 LYS HD2  H   6.686 -20.217   8.205 1.00 . A A .  43 LYS HD2  1 1 
       16 35926 1 1 43 LYS HD3  H   6.319 -21.664   9.139 1.00 . A A .  43 LYS HD3  1 1 
       16 35927 1 1 43 LYS HE2  H   4.576 -21.608   7.623 1.00 . A A .  43 LYS HE2  1 1 
       16 35928 1 1 43 LYS HE3  H   3.870 -20.817   9.029 1.00 . A A .  43 LYS HE3  1 1 
       16 35929 1 1 43 LYS HG2  H   6.989 -19.880  10.623 1.00 . A A .  43 LYS HG2  1 1 
       16 35930 1 1 43 LYS HG3  H   5.287 -20.258  10.880 1.00 . A A .  43 LYS HG3  1 1 
       16 35931 1 1 43 LYS HZ1  H   4.159 -18.696   8.027 1.00 . A A .  43 LYS HZ1  1 1 
       16 35932 1 1 43 LYS HZ2  H   3.435 -19.694   6.868 1.00 . A A .  43 LYS HZ2  1 1 
       16 35933 1 1 43 LYS HZ3  H   5.088 -19.335   6.760 1.00 . A A .  43 LYS HZ3  1 1 
       16 35934 1 1 43 LYS N    N   4.959 -17.984  12.277 1.00 . A A .  43 LYS N    1 1 
       16 35935 1 1 43 LYS NZ   N   4.305 -19.531   7.420 1.00 . A A .  43 LYS NZ   1 1 
       16 35936 1 1 43 LYS O    O   4.170 -15.716  11.002 1.00 . A A .  43 LYS O    1 1 
       16 35937 1 1 44 PRO C    C   4.910 -13.920   8.710 1.00 . A A .  44 PRO C    1 1 
       16 35938 1 1 44 PRO CA   C   5.931 -13.895   9.840 1.00 . A A .  44 PRO CA   1 1 
       16 35939 1 1 44 PRO CB   C   7.264 -13.339   9.339 1.00 . A A .  44 PRO CB   1 1 
       16 35940 1 1 44 PRO CD   C   7.689 -15.544  10.157 1.00 . A A .  44 PRO CD   1 1 
       16 35941 1 1 44 PRO CG   C   8.145 -14.528   9.152 1.00 . A A .  44 PRO CG   1 1 
       16 35942 1 1 44 PRO HA   H   5.557 -13.278  10.645 1.00 . A A .  44 PRO HA   1 1 
       16 35943 1 1 44 PRO HB2  H   7.108 -12.814   8.410 1.00 . A A .  44 PRO HB2  1 1 
       16 35944 1 1 44 PRO HB3  H   7.668 -12.662  10.076 1.00 . A A .  44 PRO HB3  1 1 
       16 35945 1 1 44 PRO HD2  H   7.838 -16.545   9.775 1.00 . A A .  44 PRO HD2  1 1 
       16 35946 1 1 44 PRO HD3  H   8.214 -15.413  11.092 1.00 . A A .  44 PRO HD3  1 1 
       16 35947 1 1 44 PRO HG2  H   8.031 -14.914   8.149 1.00 . A A .  44 PRO HG2  1 1 
       16 35948 1 1 44 PRO HG3  H   9.174 -14.255   9.334 1.00 . A A .  44 PRO HG3  1 1 
       16 35949 1 1 44 PRO N    N   6.258 -15.243  10.307 1.00 . A A .  44 PRO N    1 1 
       16 35950 1 1 44 PRO O    O   5.145 -14.517   7.658 1.00 . A A .  44 PRO O    1 1 
       16 35951 1 1 45 TYR C    C   2.108 -11.894   7.787 1.00 . A A .  45 TYR C    1 1 
       16 35952 1 1 45 TYR CA   C   2.702 -13.283   7.966 1.00 . A A .  45 TYR CA   1 1 
       16 35953 1 1 45 TYR CB   C   1.615 -14.274   8.396 1.00 . A A .  45 TYR CB   1 1 
       16 35954 1 1 45 TYR CD1  C   1.579 -13.978  10.907 1.00 . A A .  45 TYR CD1  1 1 
       16 35955 1 1 45 TYR CD2  C  -0.418 -13.515   9.693 1.00 . A A .  45 TYR CD2  1 1 
       16 35956 1 1 45 TYR CE1  C   0.944 -13.655  12.088 1.00 . A A .  45 TYR CE1  1 1 
       16 35957 1 1 45 TYR CE2  C  -1.063 -13.192  10.873 1.00 . A A .  45 TYR CE2  1 1 
       16 35958 1 1 45 TYR CG   C   0.913 -13.914   9.690 1.00 . A A .  45 TYR CG   1 1 
       16 35959 1 1 45 TYR CZ   C  -0.378 -13.263  12.067 1.00 . A A .  45 TYR CZ   1 1 
       16 35960 1 1 45 TYR H    H   3.683 -12.753   9.764 1.00 . A A .  45 TYR H    1 1 
       16 35961 1 1 45 TYR HA   H   3.112 -13.606   7.020 1.00 . A A .  45 TYR HA   1 1 
       16 35962 1 1 45 TYR HB2  H   0.866 -14.333   7.621 1.00 . A A .  45 TYR HB2  1 1 
       16 35963 1 1 45 TYR HB3  H   2.064 -15.251   8.524 1.00 . A A .  45 TYR HB3  1 1 
       16 35964 1 1 45 TYR HD1  H   2.615 -14.285  10.923 1.00 . A A .  45 TYR HD1  1 1 
       16 35965 1 1 45 TYR HD2  H  -0.953 -13.460   8.757 1.00 . A A .  45 TYR HD2  1 1 
       16 35966 1 1 45 TYR HE1  H   1.485 -13.702  13.021 1.00 . A A .  45 TYR HE1  1 1 
       16 35967 1 1 45 TYR HE2  H  -2.098 -12.884  10.855 1.00 . A A .  45 TYR HE2  1 1 
       16 35968 1 1 45 TYR HH   H  -1.874 -13.370  13.269 1.00 . A A .  45 TYR HH   1 1 
       16 35969 1 1 45 TYR N    N   3.785 -13.266   8.932 1.00 . A A .  45 TYR N    1 1 
       16 35970 1 1 45 TYR O    O   2.213 -11.041   8.672 1.00 . A A .  45 TYR O    1 1 
       16 35971 1 1 45 TYR OH   O  -1.015 -12.941  13.245 1.00 . A A .  45 TYR OH   1 1 
       16 35972 1 1 46 PHE C    C  -0.618 -10.450   6.540 1.00 . A A .  46 PHE C    1 1 
       16 35973 1 1 46 PHE CA   C   0.887 -10.399   6.316 1.00 . A A .  46 PHE CA   1 1 
       16 35974 1 1 46 PHE CB   C   1.146 -10.023   4.851 1.00 . A A .  46 PHE CB   1 1 
       16 35975 1 1 46 PHE CD1  C   3.347 -10.999   4.129 1.00 . A A .  46 PHE CD1  1 1 
       16 35976 1 1 46 PHE CD2  C   3.205  -8.643   4.466 1.00 . A A .  46 PHE CD2  1 1 
       16 35977 1 1 46 PHE CE1  C   4.675 -10.871   3.769 1.00 . A A .  46 PHE CE1  1 1 
       16 35978 1 1 46 PHE CE2  C   4.532  -8.509   4.110 1.00 . A A .  46 PHE CE2  1 1 
       16 35979 1 1 46 PHE CG   C   2.597  -9.888   4.481 1.00 . A A .  46 PHE CG   1 1 
       16 35980 1 1 46 PHE CZ   C   5.268  -9.623   3.761 1.00 . A A .  46 PHE CZ   1 1 
       16 35981 1 1 46 PHE H    H   1.459 -12.399   5.976 1.00 . A A .  46 PHE H    1 1 
       16 35982 1 1 46 PHE HA   H   1.317  -9.647   6.958 1.00 . A A .  46 PHE HA   1 1 
       16 35983 1 1 46 PHE HB2  H   0.719 -10.783   4.216 1.00 . A A .  46 PHE HB2  1 1 
       16 35984 1 1 46 PHE HB3  H   0.663  -9.079   4.644 1.00 . A A .  46 PHE HB3  1 1 
       16 35985 1 1 46 PHE HD1  H   2.883 -11.977   4.135 1.00 . A A .  46 PHE HD1  1 1 
       16 35986 1 1 46 PHE HD2  H   2.631  -7.770   4.740 1.00 . A A .  46 PHE HD2  1 1 
       16 35987 1 1 46 PHE HE1  H   5.249 -11.744   3.496 1.00 . A A .  46 PHE HE1  1 1 
       16 35988 1 1 46 PHE HE2  H   4.994  -7.532   4.107 1.00 . A A .  46 PHE HE2  1 1 
       16 35989 1 1 46 PHE HZ   H   6.306  -9.518   3.480 1.00 . A A .  46 PHE HZ   1 1 
       16 35990 1 1 46 PHE N    N   1.499 -11.677   6.634 1.00 . A A .  46 PHE N    1 1 
       16 35991 1 1 46 PHE O    O  -1.270 -11.439   6.202 1.00 . A A .  46 PHE O    1 1 
       16 35992 1 1 47 LEU C    C  -2.897  -8.053   6.146 1.00 . A A .  47 LEU C    1 1 
       16 35993 1 1 47 LEU CA   C  -2.588  -9.169   7.127 1.00 . A A .  47 LEU CA   1 1 
       16 35994 1 1 47 LEU CB   C  -3.114  -8.803   8.517 1.00 . A A .  47 LEU CB   1 1 
       16 35995 1 1 47 LEU CD1  C  -3.759  -9.482  10.841 1.00 . A A .  47 LEU CD1  1 1 
       16 35996 1 1 47 LEU CD2  C  -4.282 -10.985   8.918 1.00 . A A .  47 LEU CD2  1 1 
       16 35997 1 1 47 LEU CG   C  -3.293  -9.976   9.480 1.00 . A A .  47 LEU CG   1 1 
       16 35998 1 1 47 LEU H    H  -0.566  -8.766   7.608 1.00 . A A .  47 LEU H    1 1 
       16 35999 1 1 47 LEU HA   H  -3.069 -10.077   6.791 1.00 . A A .  47 LEU HA   1 1 
       16 36000 1 1 47 LEU HB2  H  -2.426  -8.099   8.963 1.00 . A A .  47 LEU HB2  1 1 
       16 36001 1 1 47 LEU HB3  H  -4.071  -8.318   8.396 1.00 . A A .  47 LEU HB3  1 1 
       16 36002 1 1 47 LEU HD11 H  -4.705  -8.973  10.732 1.00 . A A .  47 LEU HD11 1 1 
       16 36003 1 1 47 LEU HD12 H  -3.028  -8.799  11.246 1.00 . A A .  47 LEU HD12 1 1 
       16 36004 1 1 47 LEU HD13 H  -3.878 -10.322  11.509 1.00 . A A .  47 LEU HD13 1 1 
       16 36005 1 1 47 LEU HD21 H  -3.915 -11.363   7.975 1.00 . A A .  47 LEU HD21 1 1 
       16 36006 1 1 47 LEU HD22 H  -5.237 -10.506   8.766 1.00 . A A .  47 LEU HD22 1 1 
       16 36007 1 1 47 LEU HD23 H  -4.395 -11.803   9.614 1.00 . A A .  47 LEU HD23 1 1 
       16 36008 1 1 47 LEU HG   H  -2.347 -10.472   9.610 1.00 . A A .  47 LEU HG   1 1 
       16 36009 1 1 47 LEU N    N  -1.154  -9.402   7.137 1.00 . A A .  47 LEU N    1 1 
       16 36010 1 1 47 LEU O    O  -2.734  -6.874   6.463 1.00 . A A .  47 LEU O    1 1 
       16 36011 1 1 48 VAL C    C  -4.970  -6.898   4.044 1.00 . A A .  48 VAL C    1 1 
       16 36012 1 1 48 VAL CA   C  -3.564  -7.460   3.896 1.00 . A A .  48 VAL CA   1 1 
       16 36013 1 1 48 VAL CB   C  -3.404  -8.086   2.493 1.00 . A A .  48 VAL CB   1 1 
       16 36014 1 1 48 VAL CG1  C  -3.561  -7.029   1.407 1.00 . A A .  48 VAL CG1  1 1 
       16 36015 1 1 48 VAL CG2  C  -2.058  -8.790   2.373 1.00 . A A .  48 VAL CG2  1 1 
       16 36016 1 1 48 VAL H    H  -3.438  -9.385   4.765 1.00 . A A .  48 VAL H    1 1 
       16 36017 1 1 48 VAL HA   H  -2.851  -6.656   3.996 1.00 . A A .  48 VAL HA   1 1 
       16 36018 1 1 48 VAL HB   H  -4.182  -8.822   2.358 1.00 . A A .  48 VAL HB   1 1 
       16 36019 1 1 48 VAL HG11 H  -2.840  -6.240   1.565 1.00 . A A .  48 VAL HG11 1 1 
       16 36020 1 1 48 VAL HG12 H  -4.560  -6.618   1.447 1.00 . A A .  48 VAL HG12 1 1 
       16 36021 1 1 48 VAL HG13 H  -3.396  -7.479   0.440 1.00 . A A .  48 VAL HG13 1 1 
       16 36022 1 1 48 VAL HG21 H  -1.262  -8.073   2.511 1.00 . A A .  48 VAL HG21 1 1 
       16 36023 1 1 48 VAL HG22 H  -1.973  -9.239   1.395 1.00 . A A .  48 VAL HG22 1 1 
       16 36024 1 1 48 VAL HG23 H  -1.986  -9.557   3.129 1.00 . A A .  48 VAL HG23 1 1 
       16 36025 1 1 48 VAL N    N  -3.301  -8.429   4.946 1.00 . A A .  48 VAL N    1 1 
       16 36026 1 1 48 VAL O    O  -5.934  -7.650   4.179 1.00 . A A .  48 VAL O    1 1 
       16 36027 1 1 49 ARG C    C  -7.117  -4.959   2.849 1.00 . A A .  49 ARG C    1 1 
       16 36028 1 1 49 ARG CA   C  -6.360  -4.921   4.170 1.00 . A A .  49 ARG CA   1 1 
       16 36029 1 1 49 ARG CB   C  -6.144  -3.477   4.609 1.00 . A A .  49 ARG CB   1 1 
       16 36030 1 1 49 ARG CD   C  -8.401  -3.172   5.656 1.00 . A A .  49 ARG CD   1 1 
       16 36031 1 1 49 ARG CG   C  -6.901  -3.104   5.865 1.00 . A A .  49 ARG CG   1 1 
       16 36032 1 1 49 ARG CZ   C  -9.159  -1.409   7.199 1.00 . A A .  49 ARG CZ   1 1 
       16 36033 1 1 49 ARG H    H  -4.270  -5.029   3.939 1.00 . A A .  49 ARG H    1 1 
       16 36034 1 1 49 ARG HA   H  -6.931  -5.442   4.923 1.00 . A A .  49 ARG HA   1 1 
       16 36035 1 1 49 ARG HB2  H  -5.092  -3.320   4.789 1.00 . A A .  49 ARG HB2  1 1 
       16 36036 1 1 49 ARG HB3  H  -6.465  -2.820   3.813 1.00 . A A .  49 ARG HB3  1 1 
       16 36037 1 1 49 ARG HD2  H  -8.661  -2.563   4.802 1.00 . A A .  49 ARG HD2  1 1 
       16 36038 1 1 49 ARG HD3  H  -8.679  -4.197   5.466 1.00 . A A .  49 ARG HD3  1 1 
       16 36039 1 1 49 ARG HE   H  -9.649  -3.355   7.340 1.00 . A A .  49 ARG HE   1 1 
       16 36040 1 1 49 ARG HG2  H  -6.627  -3.787   6.654 1.00 . A A .  49 ARG HG2  1 1 
       16 36041 1 1 49 ARG HG3  H  -6.631  -2.097   6.149 1.00 . A A .  49 ARG HG3  1 1 
       16 36042 1 1 49 ARG HH11 H  -7.846  -0.804   5.772 1.00 . A A .  49 ARG HH11 1 1 
       16 36043 1 1 49 ARG HH12 H  -8.431   0.451   6.819 1.00 . A A .  49 ARG HH12 1 1 
       16 36044 1 1 49 ARG HH21 H -10.441  -1.709   8.743 1.00 . A A .  49 ARG HH21 1 1 
       16 36045 1 1 49 ARG HH22 H  -9.921  -0.071   8.521 1.00 . A A .  49 ARG HH22 1 1 
       16 36046 1 1 49 ARG N    N  -5.078  -5.580   4.037 1.00 . A A .  49 ARG N    1 1 
       16 36047 1 1 49 ARG NE   N  -9.134  -2.689   6.823 1.00 . A A .  49 ARG NE   1 1 
       16 36048 1 1 49 ARG NH1  N  -8.422  -0.513   6.545 1.00 . A A .  49 ARG NH1  1 1 
       16 36049 1 1 49 ARG NH2  N  -9.900  -1.033   8.237 1.00 . A A .  49 ARG NH2  1 1 
       16 36050 1 1 49 ARG O    O  -6.591  -4.545   1.817 1.00 . A A .  49 ARG O    1 1 
       16 36051 1 1 50 ALA C    C  -9.579  -4.122   1.244 1.00 . A A .  50 ALA C    1 1 
       16 36052 1 1 50 ALA CA   C  -9.179  -5.524   1.692 1.00 . A A .  50 ALA CA   1 1 
       16 36053 1 1 50 ALA CB   C -10.407  -6.378   1.944 1.00 . A A .  50 ALA CB   1 1 
       16 36054 1 1 50 ALA H    H  -8.693  -5.828   3.729 1.00 . A A .  50 ALA H    1 1 
       16 36055 1 1 50 ALA HA   H  -8.603  -5.989   0.905 1.00 . A A .  50 ALA HA   1 1 
       16 36056 1 1 50 ALA HB1  H -10.104  -7.359   2.279 1.00 . A A .  50 ALA HB1  1 1 
       16 36057 1 1 50 ALA HB2  H -10.977  -6.471   1.030 1.00 . A A .  50 ALA HB2  1 1 
       16 36058 1 1 50 ALA HB3  H -11.018  -5.913   2.703 1.00 . A A .  50 ALA HB3  1 1 
       16 36059 1 1 50 ALA N    N  -8.343  -5.470   2.883 1.00 . A A .  50 ALA N    1 1 
       16 36060 1 1 50 ALA O    O  -9.961  -3.277   2.063 1.00 . A A .  50 ALA O    1 1 
       16 36061 1 1 51 ASP C    C -11.221  -2.297  -0.783 1.00 . A A .  51 ASP C    1 1 
       16 36062 1 1 51 ASP CA   C  -9.724  -2.571  -0.640 1.00 . A A .  51 ASP CA   1 1 
       16 36063 1 1 51 ASP CB   C  -9.041  -2.489  -2.010 1.00 . A A .  51 ASP CB   1 1 
       16 36064 1 1 51 ASP CG   C  -8.835  -1.072  -2.503 1.00 . A A .  51 ASP CG   1 1 
       16 36065 1 1 51 ASP H    H  -9.250  -4.629  -0.651 1.00 . A A .  51 ASP H    1 1 
       16 36066 1 1 51 ASP HA   H  -9.292  -1.832   0.017 1.00 . A A .  51 ASP HA   1 1 
       16 36067 1 1 51 ASP HB2  H  -8.076  -2.969  -1.948 1.00 . A A .  51 ASP HB2  1 1 
       16 36068 1 1 51 ASP HB3  H  -9.649  -3.014  -2.733 1.00 . A A .  51 ASP HB3  1 1 
       16 36069 1 1 51 ASP N    N  -9.488  -3.889  -0.058 1.00 . A A .  51 ASP N    1 1 
       16 36070 1 1 51 ASP O    O -12.049  -3.198  -0.625 1.00 . A A .  51 ASP O    1 1 
       16 36071 1 1 51 ASP OD1  O  -9.291  -0.136  -1.826 1.00 . A A .  51 ASP OD1  1 1 
       16 36072 1 1 51 ASP OD2  O  -8.225  -0.897  -3.576 1.00 . A A .  51 ASP OD2  1 1 
       16 36073 1 1 52 GLY C    C -13.583  -0.347   0.084 1.00 . A A .  52 GLY C    1 1 
       16 36074 1 1 52 GLY CA   C -12.944  -0.669  -1.242 1.00 . A A .  52 GLY CA   1 1 
       16 36075 1 1 52 GLY H    H -10.841  -0.371  -1.193 1.00 . A A .  52 GLY H    1 1 
       16 36076 1 1 52 GLY HA2  H -13.000   0.201  -1.882 1.00 . A A .  52 GLY HA2  1 1 
       16 36077 1 1 52 GLY HA3  H -13.482  -1.484  -1.705 1.00 . A A .  52 GLY HA3  1 1 
       16 36078 1 1 52 GLY N    N -11.559  -1.050  -1.078 1.00 . A A .  52 GLY N    1 1 
       16 36079 1 1 52 GLY O    O -14.799  -0.446   0.232 1.00 . A A .  52 GLY O    1 1 
       16 36080 1 1 53 SER C    C -13.872  -0.902   3.018 1.00 . A A .  53 SER C    1 1 
       16 36081 1 1 53 SER CA   C -13.187   0.322   2.405 1.00 . A A .  53 SER CA   1 1 
       16 36082 1 1 53 SER CB   C -14.114   1.534   2.391 1.00 . A A .  53 SER CB   1 1 
       16 36083 1 1 53 SER H    H -11.801   0.145   0.834 1.00 . A A .  53 SER H    1 1 
       16 36084 1 1 53 SER HA   H -12.313   0.557   2.993 1.00 . A A .  53 SER HA   1 1 
       16 36085 1 1 53 SER HB2  H -15.047   1.270   1.917 1.00 . A A .  53 SER HB2  1 1 
       16 36086 1 1 53 SER HB3  H -14.296   1.848   3.401 1.00 . A A .  53 SER HB3  1 1 
       16 36087 1 1 53 SER HG   H -13.242   2.300   0.809 1.00 . A A .  53 SER HG   1 1 
       16 36088 1 1 53 SER N    N -12.744   0.035   1.049 1.00 . A A .  53 SER N    1 1 
       16 36089 1 1 53 SER O    O -14.712  -0.781   3.908 1.00 . A A .  53 SER O    1 1 
       16 36090 1 1 53 SER OG   O -13.518   2.609   1.677 1.00 . A A .  53 SER OG   1 1 
       16 36091 1 1 54 ASP C    C -13.888  -3.554   4.482 1.00 . A A .  54 ASP C    1 1 
       16 36092 1 1 54 ASP CA   C -14.051  -3.349   2.979 1.00 . A A .  54 ASP CA   1 1 
       16 36093 1 1 54 ASP CB   C -13.392  -4.503   2.225 1.00 . A A .  54 ASP CB   1 1 
       16 36094 1 1 54 ASP CG   C -14.050  -5.837   2.502 1.00 . A A .  54 ASP CG   1 1 
       16 36095 1 1 54 ASP H    H -12.746  -2.098   1.880 1.00 . A A .  54 ASP H    1 1 
       16 36096 1 1 54 ASP HA   H -15.102  -3.327   2.740 1.00 . A A .  54 ASP HA   1 1 
       16 36097 1 1 54 ASP HB2  H -13.452  -4.310   1.164 1.00 . A A .  54 ASP HB2  1 1 
       16 36098 1 1 54 ASP HB3  H -12.353  -4.567   2.515 1.00 . A A .  54 ASP HB3  1 1 
       16 36099 1 1 54 ASP N    N -13.462  -2.081   2.548 1.00 . A A .  54 ASP N    1 1 
       16 36100 1 1 54 ASP O    O -14.834  -3.924   5.176 1.00 . A A .  54 ASP O    1 1 
       16 36101 1 1 54 ASP OD1  O -13.651  -6.519   3.466 1.00 . A A .  54 ASP OD1  1 1 
       16 36102 1 1 54 ASP OD2  O -14.968  -6.216   1.746 1.00 . A A .  54 ASP OD2  1 1 
       16 36103 1 1 55 GLY C    C -11.766  -4.732   6.799 1.00 . A A .  55 GLY C    1 1 
       16 36104 1 1 55 GLY CA   C -12.423  -3.427   6.395 1.00 . A A .  55 GLY CA   1 1 
       16 36105 1 1 55 GLY H    H -11.944  -3.123   4.357 1.00 . A A .  55 GLY H    1 1 
       16 36106 1 1 55 GLY HA2  H -11.780  -2.610   6.685 1.00 . A A .  55 GLY HA2  1 1 
       16 36107 1 1 55 GLY HA3  H -13.363  -3.335   6.920 1.00 . A A .  55 GLY HA3  1 1 
       16 36108 1 1 55 GLY N    N -12.674  -3.338   4.970 1.00 . A A .  55 GLY N    1 1 
       16 36109 1 1 55 GLY O    O -10.903  -4.746   7.680 1.00 . A A .  55 GLY O    1 1 
       16 36110 1 1 56 ASN C    C -10.205  -7.345   6.095 1.00 . A A .  56 ASN C    1 1 
       16 36111 1 1 56 ASN CA   C -11.678  -7.157   6.479 1.00 . A A .  56 ASN CA   1 1 
       16 36112 1 1 56 ASN CB   C -12.568  -8.197   5.780 1.00 . A A .  56 ASN CB   1 1 
       16 36113 1 1 56 ASN CG   C -12.085  -9.622   5.946 1.00 . A A .  56 ASN CG   1 1 
       16 36114 1 1 56 ASN H    H -12.789  -5.715   5.393 1.00 . A A .  56 ASN H    1 1 
       16 36115 1 1 56 ASN HA   H -11.773  -7.277   7.546 1.00 . A A .  56 ASN HA   1 1 
       16 36116 1 1 56 ASN HB2  H -13.566  -8.133   6.186 1.00 . A A .  56 ASN HB2  1 1 
       16 36117 1 1 56 ASN HB3  H -12.605  -7.972   4.723 1.00 . A A .  56 ASN HB3  1 1 
       16 36118 1 1 56 ASN HD21 H -11.135  -9.511   4.205 1.00 . A A .  56 ASN HD21 1 1 
       16 36119 1 1 56 ASN HD22 H -10.979 -11.007   5.057 1.00 . A A .  56 ASN HD22 1 1 
       16 36120 1 1 56 ASN N    N -12.157  -5.815   6.140 1.00 . A A .  56 ASN N    1 1 
       16 36121 1 1 56 ASN ND2  N -11.327 -10.098   4.972 1.00 . A A .  56 ASN ND2  1 1 
       16 36122 1 1 56 ASN O    O  -9.706  -6.711   5.159 1.00 . A A .  56 ASN O    1 1 
       16 36123 1 1 56 ASN OD1  O -12.418 -10.298   6.918 1.00 . A A .  56 ASN OD1  1 1 
       16 36124 1 1 57 PHE C    C  -7.932  -9.896   6.005 1.00 . A A .  57 PHE C    1 1 
       16 36125 1 1 57 PHE CA   C  -8.100  -8.492   6.575 1.00 . A A .  57 PHE CA   1 1 
       16 36126 1 1 57 PHE CB   C  -7.268  -8.357   7.858 1.00 . A A .  57 PHE CB   1 1 
       16 36127 1 1 57 PHE CD1  C  -8.083  -6.202   8.870 1.00 . A A .  57 PHE CD1  1 1 
       16 36128 1 1 57 PHE CD2  C  -5.807  -6.339   8.168 1.00 . A A .  57 PHE CD2  1 1 
       16 36129 1 1 57 PHE CE1  C  -7.877  -4.902   9.290 1.00 . A A .  57 PHE CE1  1 1 
       16 36130 1 1 57 PHE CE2  C  -5.596  -5.040   8.589 1.00 . A A .  57 PHE CE2  1 1 
       16 36131 1 1 57 PHE CG   C  -7.050  -6.936   8.305 1.00 . A A .  57 PHE CG   1 1 
       16 36132 1 1 57 PHE CZ   C  -6.633  -4.319   9.149 1.00 . A A .  57 PHE CZ   1 1 
       16 36133 1 1 57 PHE H    H  -9.958  -8.678   7.573 1.00 . A A .  57 PHE H    1 1 
       16 36134 1 1 57 PHE HA   H  -7.744  -7.777   5.849 1.00 . A A .  57 PHE HA   1 1 
       16 36135 1 1 57 PHE HB2  H  -7.773  -8.878   8.658 1.00 . A A .  57 PHE HB2  1 1 
       16 36136 1 1 57 PHE HB3  H  -6.295  -8.809   7.701 1.00 . A A .  57 PHE HB3  1 1 
       16 36137 1 1 57 PHE HD1  H  -9.058  -6.656   8.978 1.00 . A A .  57 PHE HD1  1 1 
       16 36138 1 1 57 PHE HD2  H  -4.993  -6.899   7.728 1.00 . A A .  57 PHE HD2  1 1 
       16 36139 1 1 57 PHE HE1  H  -8.688  -4.340   9.728 1.00 . A A .  57 PHE HE1  1 1 
       16 36140 1 1 57 PHE HE2  H  -4.622  -4.587   8.476 1.00 . A A .  57 PHE HE2  1 1 
       16 36141 1 1 57 PHE HZ   H  -6.469  -3.304   9.478 1.00 . A A .  57 PHE HZ   1 1 
       16 36142 1 1 57 PHE N    N  -9.508  -8.206   6.835 1.00 . A A .  57 PHE N    1 1 
       16 36143 1 1 57 PHE O    O  -8.708 -10.799   6.312 1.00 . A A .  57 PHE O    1 1 
       16 36144 1 1 58 ILE C    C  -5.283 -11.871   5.193 1.00 . A A .  58 ILE C    1 1 
       16 36145 1 1 58 ILE CA   C  -6.608 -11.378   4.618 1.00 . A A .  58 ILE CA   1 1 
       16 36146 1 1 58 ILE CB   C  -6.525 -11.342   3.073 1.00 . A A .  58 ILE CB   1 1 
       16 36147 1 1 58 ILE CD1  C  -9.053 -11.659   2.820 1.00 . A A .  58 ILE CD1  1 1 
       16 36148 1 1 58 ILE CG1  C  -7.838 -10.819   2.476 1.00 . A A .  58 ILE CG1  1 1 
       16 36149 1 1 58 ILE CG2  C  -6.199 -12.723   2.513 1.00 . A A .  58 ILE CG2  1 1 
       16 36150 1 1 58 ILE H    H  -6.373  -9.295   4.914 1.00 . A A .  58 ILE H    1 1 
       16 36151 1 1 58 ILE HA   H  -7.395 -12.062   4.905 1.00 . A A .  58 ILE HA   1 1 
       16 36152 1 1 58 ILE HB   H  -5.724 -10.673   2.796 1.00 . A A .  58 ILE HB   1 1 
       16 36153 1 1 58 ILE HD11 H  -9.934 -11.210   2.382 1.00 . A A .  58 ILE HD11 1 1 
       16 36154 1 1 58 ILE HD12 H  -9.169 -11.704   3.892 1.00 . A A .  58 ILE HD12 1 1 
       16 36155 1 1 58 ILE HD13 H  -8.924 -12.656   2.429 1.00 . A A .  58 ILE HD13 1 1 
       16 36156 1 1 58 ILE HG12 H  -8.016  -9.820   2.843 1.00 . A A .  58 ILE HG12 1 1 
       16 36157 1 1 58 ILE HG13 H  -7.749 -10.788   1.399 1.00 . A A .  58 ILE HG13 1 1 
       16 36158 1 1 58 ILE HG21 H  -6.987 -13.412   2.777 1.00 . A A .  58 ILE HG21 1 1 
       16 36159 1 1 58 ILE HG22 H  -5.264 -13.069   2.930 1.00 . A A .  58 ILE HG22 1 1 
       16 36160 1 1 58 ILE HG23 H  -6.115 -12.666   1.439 1.00 . A A .  58 ILE HG23 1 1 
       16 36161 1 1 58 ILE N    N  -6.924 -10.070   5.170 1.00 . A A .  58 ILE N    1 1 
       16 36162 1 1 58 ILE O    O  -4.289 -11.143   5.180 1.00 . A A .  58 ILE O    1 1 
       16 36163 1 1 59 ARG C    C  -3.227 -14.383   5.324 1.00 . A A .  59 ARG C    1 1 
       16 36164 1 1 59 ARG CA   C  -4.092 -13.650   6.347 1.00 . A A .  59 ARG CA   1 1 
       16 36165 1 1 59 ARG CB   C  -4.494 -14.601   7.482 1.00 . A A .  59 ARG CB   1 1 
       16 36166 1 1 59 ARG CD   C  -3.754 -16.075   9.390 1.00 . A A .  59 ARG CD   1 1 
       16 36167 1 1 59 ARG CG   C  -3.314 -15.128   8.281 1.00 . A A .  59 ARG CG   1 1 
       16 36168 1 1 59 ARG CZ   C  -5.123 -16.021  11.451 1.00 . A A .  59 ARG CZ   1 1 
       16 36169 1 1 59 ARG H    H  -6.090 -13.643   5.647 1.00 . A A .  59 ARG H    1 1 
       16 36170 1 1 59 ARG HA   H  -3.524 -12.828   6.760 1.00 . A A .  59 ARG HA   1 1 
       16 36171 1 1 59 ARG HB2  H  -5.154 -14.078   8.159 1.00 . A A .  59 ARG HB2  1 1 
       16 36172 1 1 59 ARG HB3  H  -5.019 -15.444   7.060 1.00 . A A .  59 ARG HB3  1 1 
       16 36173 1 1 59 ARG HD2  H  -4.391 -16.836   8.963 1.00 . A A .  59 ARG HD2  1 1 
       16 36174 1 1 59 ARG HD3  H  -2.877 -16.541   9.815 1.00 . A A .  59 ARG HD3  1 1 
       16 36175 1 1 59 ARG HE   H  -4.499 -14.407  10.442 1.00 . A A .  59 ARG HE   1 1 
       16 36176 1 1 59 ARG HG2  H  -2.650 -15.658   7.613 1.00 . A A .  59 ARG HG2  1 1 
       16 36177 1 1 59 ARG HG3  H  -2.790 -14.292   8.721 1.00 . A A .  59 ARG HG3  1 1 
       16 36178 1 1 59 ARG HH11 H  -4.703 -17.878  10.762 1.00 . A A .  59 ARG HH11 1 1 
       16 36179 1 1 59 ARG HH12 H  -5.628 -17.834  12.234 1.00 . A A .  59 ARG HH12 1 1 
       16 36180 1 1 59 ARG HH21 H  -5.714 -14.313  12.390 1.00 . A A .  59 ARG HH21 1 1 
       16 36181 1 1 59 ARG HH22 H  -6.207 -15.797  13.165 1.00 . A A .  59 ARG HH22 1 1 
       16 36182 1 1 59 ARG N    N  -5.279 -13.094   5.710 1.00 . A A .  59 ARG N    1 1 
       16 36183 1 1 59 ARG NE   N  -4.490 -15.390  10.458 1.00 . A A .  59 ARG NE   1 1 
       16 36184 1 1 59 ARG NH1  N  -5.152 -17.350  11.481 1.00 . A A .  59 ARG NH1  1 1 
       16 36185 1 1 59 ARG NH2  N  -5.729 -15.324  12.408 1.00 . A A .  59 ARG NH2  1 1 
       16 36186 1 1 59 ARG O    O  -3.735 -15.138   4.499 1.00 . A A .  59 ARG O    1 1 
       16 36187 1 1 60 SER C    C  -0.966 -16.284   4.562 1.00 . A A .  60 SER C    1 1 
       16 36188 1 1 60 SER CA   C  -0.982 -14.758   4.446 1.00 . A A .  60 SER CA   1 1 
       16 36189 1 1 60 SER CB   C   0.424 -14.199   4.681 1.00 . A A .  60 SER CB   1 1 
       16 36190 1 1 60 SER H    H  -1.578 -13.545   6.075 1.00 . A A .  60 SER H    1 1 
       16 36191 1 1 60 SER HA   H  -1.299 -14.491   3.449 1.00 . A A .  60 SER HA   1 1 
       16 36192 1 1 60 SER HB2  H   0.400 -13.124   4.590 1.00 . A A .  60 SER HB2  1 1 
       16 36193 1 1 60 SER HB3  H   0.751 -14.467   5.675 1.00 . A A .  60 SER HB3  1 1 
       16 36194 1 1 60 SER HG   H   1.045 -15.568   3.421 1.00 . A A .  60 SER HG   1 1 
       16 36195 1 1 60 SER N    N  -1.922 -14.155   5.386 1.00 . A A .  60 SER N    1 1 
       16 36196 1 1 60 SER O    O  -0.757 -16.982   3.570 1.00 . A A .  60 SER O    1 1 
       16 36197 1 1 60 SER OG   O   1.352 -14.713   3.743 1.00 . A A .  60 SER OG   1 1 
       16 36198 1 1 61 ASP C    C  -2.361 -18.869   5.232 1.00 . A A .  61 ASP C    1 1 
       16 36199 1 1 61 ASP CA   C  -1.212 -18.239   6.004 1.00 . A A .  61 ASP CA   1 1 
       16 36200 1 1 61 ASP CB   C  -1.394 -18.555   7.495 1.00 . A A .  61 ASP CB   1 1 
       16 36201 1 1 61 ASP CG   C  -0.355 -17.900   8.376 1.00 . A A .  61 ASP CG   1 1 
       16 36202 1 1 61 ASP H    H  -1.284 -16.189   6.536 1.00 . A A .  61 ASP H    1 1 
       16 36203 1 1 61 ASP HA   H  -0.280 -18.661   5.661 1.00 . A A .  61 ASP HA   1 1 
       16 36204 1 1 61 ASP HB2  H  -2.367 -18.211   7.811 1.00 . A A .  61 ASP HB2  1 1 
       16 36205 1 1 61 ASP HB3  H  -1.336 -19.624   7.636 1.00 . A A .  61 ASP HB3  1 1 
       16 36206 1 1 61 ASP N    N  -1.172 -16.794   5.775 1.00 . A A .  61 ASP N    1 1 
       16 36207 1 1 61 ASP O    O  -2.212 -19.922   4.611 1.00 . A A .  61 ASP O    1 1 
       16 36208 1 1 61 ASP OD1  O  -0.496 -16.696   8.653 1.00 . A A .  61 ASP OD1  1 1 
       16 36209 1 1 61 ASP OD2  O   0.596 -18.593   8.805 1.00 . A A .  61 ASP OD2  1 1 
       16 36210 1 1 62 GLN C    C  -5.439 -17.658   3.873 1.00 . A A .  62 GLN C    1 1 
       16 36211 1 1 62 GLN CA   C  -4.726 -18.732   4.685 1.00 . A A .  62 GLN CA   1 1 
       16 36212 1 1 62 GLN CB   C  -5.652 -19.243   5.791 1.00 . A A .  62 GLN CB   1 1 
       16 36213 1 1 62 GLN CD   C  -5.854 -20.579   7.925 1.00 . A A .  62 GLN CD   1 1 
       16 36214 1 1 62 GLN CG   C  -4.997 -20.254   6.721 1.00 . A A .  62 GLN CG   1 1 
       16 36215 1 1 62 GLN H    H  -3.522 -17.310   5.666 1.00 . A A .  62 GLN H    1 1 
       16 36216 1 1 62 GLN HA   H  -4.461 -19.551   4.035 1.00 . A A .  62 GLN HA   1 1 
       16 36217 1 1 62 GLN HB2  H  -5.985 -18.403   6.383 1.00 . A A .  62 GLN HB2  1 1 
       16 36218 1 1 62 GLN HB3  H  -6.511 -19.713   5.334 1.00 . A A .  62 GLN HB3  1 1 
       16 36219 1 1 62 GLN HE21 H  -4.230 -20.921   9.026 1.00 . A A .  62 GLN HE21 1 1 
       16 36220 1 1 62 GLN HE22 H  -5.755 -21.125   9.834 1.00 . A A .  62 GLN HE22 1 1 
       16 36221 1 1 62 GLN HG2  H  -4.814 -21.166   6.171 1.00 . A A .  62 GLN HG2  1 1 
       16 36222 1 1 62 GLN HG3  H  -4.057 -19.848   7.066 1.00 . A A .  62 GLN HG3  1 1 
       16 36223 1 1 62 GLN N    N  -3.504 -18.200   5.264 1.00 . A A .  62 GLN N    1 1 
       16 36224 1 1 62 GLN NE2  N  -5.217 -20.904   9.039 1.00 . A A .  62 GLN NE2  1 1 
       16 36225 1 1 62 GLN O    O  -6.267 -16.919   4.405 1.00 . A A .  62 GLN O    1 1 
       16 36226 1 1 62 GLN OE1  O  -7.082 -20.541   7.860 1.00 . A A .  62 GLN OE1  1 1 
       16 36227 1 1 63 PRO C    C  -7.189 -16.813   1.407 1.00 . A A .  63 PRO C    1 1 
       16 36228 1 1 63 PRO CA   C  -5.712 -16.544   1.684 1.00 . A A .  63 PRO CA   1 1 
       16 36229 1 1 63 PRO CB   C  -4.893 -16.681   0.397 1.00 . A A .  63 PRO CB   1 1 
       16 36230 1 1 63 PRO CD   C  -4.131 -18.393   1.875 1.00 . A A .  63 PRO CD   1 1 
       16 36231 1 1 63 PRO CG   C  -4.368 -18.074   0.426 1.00 . A A .  63 PRO CG   1 1 
       16 36232 1 1 63 PRO HA   H  -5.598 -15.546   2.081 1.00 . A A .  63 PRO HA   1 1 
       16 36233 1 1 63 PRO HB2  H  -5.533 -16.517  -0.458 1.00 . A A .  63 PRO HB2  1 1 
       16 36234 1 1 63 PRO HB3  H  -4.091 -15.957   0.399 1.00 . A A .  63 PRO HB3  1 1 
       16 36235 1 1 63 PRO HD2  H  -4.313 -19.438   2.069 1.00 . A A .  63 PRO HD2  1 1 
       16 36236 1 1 63 PRO HD3  H  -3.125 -18.124   2.160 1.00 . A A .  63 PRO HD3  1 1 
       16 36237 1 1 63 PRO HG2  H  -5.100 -18.751   0.009 1.00 . A A .  63 PRO HG2  1 1 
       16 36238 1 1 63 PRO HG3  H  -3.442 -18.130  -0.127 1.00 . A A .  63 PRO HG3  1 1 
       16 36239 1 1 63 PRO N    N  -5.116 -17.551   2.575 1.00 . A A .  63 PRO N    1 1 
       16 36240 1 1 63 PRO O    O  -7.869 -16.014   0.764 1.00 . A A .  63 PRO O    1 1 
       16 36241 1 1 64 ASP C    C  -9.877 -17.926   2.944 1.00 . A A .  64 ASP C    1 1 
       16 36242 1 1 64 ASP CA   C  -9.073 -18.323   1.716 1.00 . A A .  64 ASP CA   1 1 
       16 36243 1 1 64 ASP CB   C  -9.211 -19.829   1.487 1.00 . A A .  64 ASP CB   1 1 
       16 36244 1 1 64 ASP CG   C  -8.399 -20.328   0.313 1.00 . A A .  64 ASP CG   1 1 
       16 36245 1 1 64 ASP H    H  -7.072 -18.558   2.366 1.00 . A A .  64 ASP H    1 1 
       16 36246 1 1 64 ASP HA   H  -9.460 -17.796   0.858 1.00 . A A .  64 ASP HA   1 1 
       16 36247 1 1 64 ASP HB2  H  -8.880 -20.350   2.372 1.00 . A A .  64 ASP HB2  1 1 
       16 36248 1 1 64 ASP HB3  H -10.251 -20.063   1.307 1.00 . A A .  64 ASP HB3  1 1 
       16 36249 1 1 64 ASP N    N  -7.675 -17.951   1.887 1.00 . A A .  64 ASP N    1 1 
       16 36250 1 1 64 ASP O    O -11.106 -18.009   2.951 1.00 . A A .  64 ASP O    1 1 
       16 36251 1 1 64 ASP OD1  O  -8.833 -20.140  -0.840 1.00 . A A .  64 ASP OD1  1 1 
       16 36252 1 1 64 ASP OD2  O  -7.326 -20.926   0.542 1.00 . A A .  64 ASP OD2  1 1 
       16 36253 1 1 65 LYS C    C  -9.823 -15.621   5.406 1.00 . A A .  65 LYS C    1 1 
       16 36254 1 1 65 LYS CA   C  -9.806 -17.128   5.236 1.00 . A A .  65 LYS CA   1 1 
       16 36255 1 1 65 LYS CB   C  -9.077 -17.772   6.412 1.00 . A A .  65 LYS CB   1 1 
       16 36256 1 1 65 LYS CD   C -11.022 -17.978   8.011 1.00 . A A .  65 LYS CD   1 1 
       16 36257 1 1 65 LYS CE   C -11.606 -17.503   9.335 1.00 . A A .  65 LYS CE   1 1 
       16 36258 1 1 65 LYS CG   C  -9.640 -17.389   7.774 1.00 . A A .  65 LYS CG   1 1 
       16 36259 1 1 65 LYS H    H  -8.201 -17.407   3.895 1.00 . A A .  65 LYS H    1 1 
       16 36260 1 1 65 LYS HA   H -10.825 -17.486   5.214 1.00 . A A .  65 LYS HA   1 1 
       16 36261 1 1 65 LYS HB2  H  -9.135 -18.844   6.311 1.00 . A A .  65 LYS HB2  1 1 
       16 36262 1 1 65 LYS HB3  H  -8.043 -17.471   6.379 1.00 . A A .  65 LYS HB3  1 1 
       16 36263 1 1 65 LYS HD2  H -11.677 -17.670   7.209 1.00 . A A .  65 LYS HD2  1 1 
       16 36264 1 1 65 LYS HD3  H -10.949 -19.056   8.025 1.00 . A A .  65 LYS HD3  1 1 
       16 36265 1 1 65 LYS HE2  H -10.928 -17.777  10.129 1.00 . A A .  65 LYS HE2  1 1 
       16 36266 1 1 65 LYS HE3  H -11.705 -16.427   9.303 1.00 . A A .  65 LYS HE3  1 1 
       16 36267 1 1 65 LYS HG2  H  -8.973 -17.749   8.541 1.00 . A A .  65 LYS HG2  1 1 
       16 36268 1 1 65 LYS HG3  H  -9.705 -16.312   7.832 1.00 . A A .  65 LYS HG3  1 1 
       16 36269 1 1 65 LYS HZ1  H -13.377 -17.642  10.435 1.00 . A A .  65 LYS HZ1  1 1 
       16 36270 1 1 65 LYS HZ2  H -12.838 -19.125   9.808 1.00 . A A .  65 LYS HZ2  1 1 
       16 36271 1 1 65 LYS HZ3  H -13.565 -17.990   8.782 1.00 . A A .  65 LYS HZ3  1 1 
       16 36272 1 1 65 LYS N    N  -9.174 -17.497   3.981 1.00 . A A .  65 LYS N    1 1 
       16 36273 1 1 65 LYS NZ   N -12.936 -18.106   9.609 1.00 . A A .  65 LYS NZ   1 1 
       16 36274 1 1 65 LYS O    O  -8.782 -14.962   5.380 1.00 . A A .  65 LYS O    1 1 
       16 36275 1 1 66 LEU C    C -11.156 -13.398   7.303 1.00 . A A .  66 LEU C    1 1 
       16 36276 1 1 66 LEU CA   C -11.200 -13.674   5.809 1.00 . A A .  66 LEU CA   1 1 
       16 36277 1 1 66 LEU CB   C -12.534 -13.193   5.222 1.00 . A A .  66 LEU CB   1 1 
       16 36278 1 1 66 LEU CD1  C -13.061 -14.797   3.350 1.00 . A A .  66 LEU CD1  1 1 
       16 36279 1 1 66 LEU CD2  C -13.758 -12.404   3.177 1.00 . A A .  66 LEU CD2  1 1 
       16 36280 1 1 66 LEU CG   C -12.702 -13.363   3.706 1.00 . A A .  66 LEU CG   1 1 
       16 36281 1 1 66 LEU H    H -11.793 -15.680   5.575 1.00 . A A .  66 LEU H    1 1 
       16 36282 1 1 66 LEU HA   H -10.387 -13.149   5.329 1.00 . A A .  66 LEU HA   1 1 
       16 36283 1 1 66 LEU HB2  H -13.329 -13.736   5.710 1.00 . A A .  66 LEU HB2  1 1 
       16 36284 1 1 66 LEU HB3  H -12.645 -12.145   5.456 1.00 . A A .  66 LEU HB3  1 1 
       16 36285 1 1 66 LEU HD11 H -13.994 -15.063   3.826 1.00 . A A .  66 LEU HD11 1 1 
       16 36286 1 1 66 LEU HD12 H -12.280 -15.460   3.693 1.00 . A A .  66 LEU HD12 1 1 
       16 36287 1 1 66 LEU HD13 H -13.165 -14.885   2.279 1.00 . A A .  66 LEU HD13 1 1 
       16 36288 1 1 66 LEU HD21 H -14.703 -12.608   3.660 1.00 . A A .  66 LEU HD21 1 1 
       16 36289 1 1 66 LEU HD22 H -13.864 -12.538   2.111 1.00 . A A .  66 LEU HD22 1 1 
       16 36290 1 1 66 LEU HD23 H -13.462 -11.388   3.385 1.00 . A A .  66 LEU HD23 1 1 
       16 36291 1 1 66 LEU HG   H -11.766 -13.128   3.224 1.00 . A A .  66 LEU HG   1 1 
       16 36292 1 1 66 LEU N    N -11.014 -15.093   5.584 1.00 . A A .  66 LEU N    1 1 
       16 36293 1 1 66 LEU O    O -11.968 -13.932   8.063 1.00 . A A .  66 LEU O    1 1 
       16 36294 1 1 67 ILE C    C -10.821 -11.107   9.577 1.00 . A A .  67 ILE C    1 1 
       16 36295 1 1 67 ILE CA   C  -9.992 -12.303   9.130 1.00 . A A .  67 ILE CA   1 1 
       16 36296 1 1 67 ILE CB   C  -8.501 -12.033   9.430 1.00 . A A .  67 ILE CB   1 1 
       16 36297 1 1 67 ILE CD1  C  -7.995 -14.524   9.648 1.00 . A A .  67 ILE CD1  1 1 
       16 36298 1 1 67 ILE CG1  C  -7.641 -13.215   8.973 1.00 . A A .  67 ILE CG1  1 1 
       16 36299 1 1 67 ILE CG2  C  -8.286 -11.761  10.914 1.00 . A A .  67 ILE CG2  1 1 
       16 36300 1 1 67 ILE H    H  -9.639 -12.125   7.055 1.00 . A A .  67 ILE H    1 1 
       16 36301 1 1 67 ILE HA   H -10.300 -13.173   9.690 1.00 . A A .  67 ILE HA   1 1 
       16 36302 1 1 67 ILE HB   H  -8.204 -11.152   8.883 1.00 . A A .  67 ILE HB   1 1 
       16 36303 1 1 67 ILE HD11 H  -7.351 -15.308   9.273 1.00 . A A .  67 ILE HD11 1 1 
       16 36304 1 1 67 ILE HD12 H  -9.025 -14.774   9.435 1.00 . A A .  67 ILE HD12 1 1 
       16 36305 1 1 67 ILE HD13 H  -7.860 -14.426  10.715 1.00 . A A .  67 ILE HD13 1 1 
       16 36306 1 1 67 ILE HG12 H  -7.764 -13.348   7.909 1.00 . A A .  67 ILE HG12 1 1 
       16 36307 1 1 67 ILE HG13 H  -6.605 -13.000   9.187 1.00 . A A .  67 ILE HG13 1 1 
       16 36308 1 1 67 ILE HG21 H  -8.586 -12.627  11.486 1.00 . A A .  67 ILE HG21 1 1 
       16 36309 1 1 67 ILE HG22 H  -8.877 -10.909  11.214 1.00 . A A .  67 ILE HG22 1 1 
       16 36310 1 1 67 ILE HG23 H  -7.241 -11.554  11.093 1.00 . A A .  67 ILE HG23 1 1 
       16 36311 1 1 67 ILE N    N -10.205 -12.578   7.719 1.00 . A A .  67 ILE N    1 1 
       16 36312 1 1 67 ILE O    O -10.586  -9.976   9.140 1.00 . A A .  67 ILE O    1 1 
       16 36313 1 1 68 PRO C    C -11.952  -9.312  11.868 1.00 . A A .  68 PRO C    1 1 
       16 36314 1 1 68 PRO CA   C -12.680 -10.288  10.958 1.00 . A A .  68 PRO CA   1 1 
       16 36315 1 1 68 PRO CB   C -13.740 -11.043  11.747 1.00 . A A .  68 PRO CB   1 1 
       16 36316 1 1 68 PRO CD   C -12.133 -12.654  11.048 1.00 . A A .  68 PRO CD   1 1 
       16 36317 1 1 68 PRO CG   C -13.064 -12.293  12.169 1.00 . A A .  68 PRO CG   1 1 
       16 36318 1 1 68 PRO HA   H -13.146  -9.747  10.149 1.00 . A A .  68 PRO HA   1 1 
       16 36319 1 1 68 PRO HB2  H -14.048 -10.450  12.599 1.00 . A A .  68 PRO HB2  1 1 
       16 36320 1 1 68 PRO HB3  H -14.592 -11.247  11.116 1.00 . A A .  68 PRO HB3  1 1 
       16 36321 1 1 68 PRO HD2  H -11.250 -13.141  11.432 1.00 . A A .  68 PRO HD2  1 1 
       16 36322 1 1 68 PRO HD3  H -12.635 -13.285  10.329 1.00 . A A .  68 PRO HD3  1 1 
       16 36323 1 1 68 PRO HG2  H -12.507 -12.120  13.080 1.00 . A A .  68 PRO HG2  1 1 
       16 36324 1 1 68 PRO HG3  H -13.795 -13.064  12.318 1.00 . A A .  68 PRO HG3  1 1 
       16 36325 1 1 68 PRO N    N -11.803 -11.343  10.460 1.00 . A A .  68 PRO N    1 1 
       16 36326 1 1 68 PRO O    O -10.810  -9.541  12.267 1.00 . A A .  68 PRO O    1 1 
       16 36327 1 1 69 GLN C    C -11.821  -7.373  14.414 1.00 . A A .  69 GLN C    1 1 
       16 36328 1 1 69 GLN CA   C -12.009  -7.130  12.916 1.00 . A A .  69 GLN CA   1 1 
       16 36329 1 1 69 GLN CB   C -12.813  -5.854  12.690 1.00 . A A .  69 GLN CB   1 1 
       16 36330 1 1 69 GLN CD   C -12.873  -3.351  12.968 1.00 . A A .  69 GLN CD   1 1 
       16 36331 1 1 69 GLN CG   C -12.005  -4.589  12.922 1.00 . A A .  69 GLN CG   1 1 
       16 36332 1 1 69 GLN H    H -13.618  -8.257  12.116 1.00 . A A .  69 GLN H    1 1 
       16 36333 1 1 69 GLN HA   H -11.034  -7.005  12.467 1.00 . A A .  69 GLN HA   1 1 
       16 36334 1 1 69 GLN HB2  H -13.179  -5.844  11.673 1.00 . A A .  69 GLN HB2  1 1 
       16 36335 1 1 69 GLN HB3  H -13.654  -5.847  13.367 1.00 . A A .  69 GLN HB3  1 1 
       16 36336 1 1 69 GLN HE21 H -11.655  -2.509  14.286 1.00 . A A .  69 GLN HE21 1 1 
       16 36337 1 1 69 GLN HE22 H -13.035  -1.572  13.834 1.00 . A A .  69 GLN HE22 1 1 
       16 36338 1 1 69 GLN HG2  H -11.468  -4.682  13.855 1.00 . A A .  69 GLN HG2  1 1 
       16 36339 1 1 69 GLN HG3  H -11.296  -4.483  12.113 1.00 . A A .  69 GLN HG3  1 1 
       16 36340 1 1 69 GLN N    N -12.649  -8.262  12.259 1.00 . A A .  69 GLN N    1 1 
       16 36341 1 1 69 GLN NE2  N -12.477  -2.379  13.773 1.00 . A A .  69 GLN NE2  1 1 
       16 36342 1 1 69 GLN O    O -11.213  -6.564  15.108 1.00 . A A .  69 GLN O    1 1 
       16 36343 1 1 69 GLN OE1  O -13.900  -3.277  12.298 1.00 . A A .  69 GLN OE1  1 1 
       16 36344 1 1 70 TRP C    C -11.040  -9.881  16.441 1.00 . A A .  70 TRP C    1 1 
       16 36345 1 1 70 TRP CA   C -12.145  -8.837  16.317 1.00 . A A .  70 TRP CA   1 1 
       16 36346 1 1 70 TRP CB   C -13.449  -9.354  16.944 1.00 . A A .  70 TRP CB   1 1 
       16 36347 1 1 70 TRP CD1  C -13.575 -11.889  16.579 1.00 . A A .  70 TRP CD1  1 1 
       16 36348 1 1 70 TRP CD2  C -15.008 -10.711  15.329 1.00 . A A .  70 TRP CD2  1 1 
       16 36349 1 1 70 TRP CE2  C -15.167 -12.076  15.032 1.00 . A A .  70 TRP CE2  1 1 
       16 36350 1 1 70 TRP CE3  C -15.810  -9.780  14.664 1.00 . A A .  70 TRP CE3  1 1 
       16 36351 1 1 70 TRP CG   C -13.975 -10.609  16.315 1.00 . A A .  70 TRP CG   1 1 
       16 36352 1 1 70 TRP CH2  C -16.866 -11.603  13.467 1.00 . A A .  70 TRP CH2  1 1 
       16 36353 1 1 70 TRP CZ2  C -16.092 -12.534  14.102 1.00 . A A .  70 TRP CZ2  1 1 
       16 36354 1 1 70 TRP CZ3  C -16.732 -10.236  13.741 1.00 . A A .  70 TRP CZ3  1 1 
       16 36355 1 1 70 TRP H    H -12.865  -9.076  14.339 1.00 . A A .  70 TRP H    1 1 
       16 36356 1 1 70 TRP HA   H -11.835  -7.944  16.841 1.00 . A A .  70 TRP HA   1 1 
       16 36357 1 1 70 TRP HB2  H -13.279  -9.557  17.991 1.00 . A A .  70 TRP HB2  1 1 
       16 36358 1 1 70 TRP HB3  H -14.210  -8.593  16.852 1.00 . A A .  70 TRP HB3  1 1 
       16 36359 1 1 70 TRP HD1  H -12.805 -12.151  17.287 1.00 . A A .  70 TRP HD1  1 1 
       16 36360 1 1 70 TRP HE1  H -14.170 -13.750  15.806 1.00 . A A .  70 TRP HE1  1 1 
       16 36361 1 1 70 TRP HE3  H -15.721  -8.724  14.862 1.00 . A A .  70 TRP HE3  1 1 
       16 36362 1 1 70 TRP HH2  H -17.599 -11.914  12.738 1.00 . A A .  70 TRP HH2  1 1 
       16 36363 1 1 70 TRP HZ2  H -16.201 -13.583  13.878 1.00 . A A .  70 TRP HZ2  1 1 
       16 36364 1 1 70 TRP HZ3  H -17.362  -9.532  13.218 1.00 . A A .  70 TRP HZ3  1 1 
       16 36365 1 1 70 TRP N    N -12.341  -8.486  14.916 1.00 . A A .  70 TRP N    1 1 
       16 36366 1 1 70 TRP NE1  N -14.280 -12.774  15.804 1.00 . A A .  70 TRP NE1  1 1 
       16 36367 1 1 70 TRP O    O -10.669 -10.292  17.541 1.00 . A A .  70 TRP O    1 1 
       16 36368 1 1 71 GLU C    C  -8.228 -10.813  14.561 1.00 . A A .  71 GLU C    1 1 
       16 36369 1 1 71 GLU CA   C  -9.495 -11.329  15.234 1.00 . A A .  71 GLU CA   1 1 
       16 36370 1 1 71 GLU CB   C -10.029 -12.545  14.478 1.00 . A A .  71 GLU CB   1 1 
       16 36371 1 1 71 GLU CD   C  -9.692 -14.351  16.230 1.00 . A A .  71 GLU CD   1 1 
       16 36372 1 1 71 GLU CG   C -10.684 -13.588  15.370 1.00 . A A .  71 GLU CG   1 1 
       16 36373 1 1 71 GLU H    H -10.821  -9.879  14.457 1.00 . A A .  71 GLU H    1 1 
       16 36374 1 1 71 GLU HA   H  -9.259 -11.621  16.245 1.00 . A A .  71 GLU HA   1 1 
       16 36375 1 1 71 GLU HB2  H -10.769 -12.211  13.761 1.00 . A A .  71 GLU HB2  1 1 
       16 36376 1 1 71 GLU HB3  H  -9.211 -13.005  13.952 1.00 . A A .  71 GLU HB3  1 1 
       16 36377 1 1 71 GLU HG2  H -11.389 -13.094  16.020 1.00 . A A .  71 GLU HG2  1 1 
       16 36378 1 1 71 GLU HG3  H -11.210 -14.294  14.743 1.00 . A A .  71 GLU HG3  1 1 
       16 36379 1 1 71 GLU N    N -10.514 -10.291  15.295 1.00 . A A .  71 GLU N    1 1 
       16 36380 1 1 71 GLU O    O  -7.371 -11.587  14.133 1.00 . A A .  71 GLU O    1 1 
       16 36381 1 1 71 GLU OE1  O  -9.128 -13.761  17.177 1.00 . A A .  71 GLU OE1  1 1 
       16 36382 1 1 71 GLU OE2  O  -9.478 -15.554  15.969 1.00 . A A .  71 GLU OE2  1 1 
       16 36383 1 1 72 ILE C    C  -5.933  -8.426  14.880 1.00 . A A .  72 ILE C    1 1 
       16 36384 1 1 72 ILE CA   C  -6.956  -8.873  13.844 1.00 . A A .  72 ILE CA   1 1 
       16 36385 1 1 72 ILE CB   C  -7.375  -7.664  12.991 1.00 . A A .  72 ILE CB   1 1 
       16 36386 1 1 72 ILE CD1  C  -8.700  -5.496  13.067 1.00 . A A .  72 ILE CD1  1 1 
       16 36387 1 1 72 ILE CG1  C  -8.355  -6.795  13.766 1.00 . A A .  72 ILE CG1  1 1 
       16 36388 1 1 72 ILE CG2  C  -7.984  -8.133  11.680 1.00 . A A .  72 ILE CG2  1 1 
       16 36389 1 1 72 ILE H    H  -8.826  -8.934  14.833 1.00 . A A .  72 ILE H    1 1 
       16 36390 1 1 72 ILE HA   H  -6.496  -9.603  13.194 1.00 . A A .  72 ILE HA   1 1 
       16 36391 1 1 72 ILE HB   H  -6.497  -7.083  12.764 1.00 . A A .  72 ILE HB   1 1 
       16 36392 1 1 72 ILE HD11 H  -7.802  -4.914  12.924 1.00 . A A .  72 ILE HD11 1 1 
       16 36393 1 1 72 ILE HD12 H  -9.397  -4.936  13.672 1.00 . A A .  72 ILE HD12 1 1 
       16 36394 1 1 72 ILE HD13 H  -9.147  -5.711  12.107 1.00 . A A .  72 ILE HD13 1 1 
       16 36395 1 1 72 ILE HG12 H  -9.272  -7.354  13.911 1.00 . A A .  72 ILE HG12 1 1 
       16 36396 1 1 72 ILE HG13 H  -7.930  -6.554  14.730 1.00 . A A .  72 ILE HG13 1 1 
       16 36397 1 1 72 ILE HG21 H  -7.264  -8.734  11.142 1.00 . A A .  72 ILE HG21 1 1 
       16 36398 1 1 72 ILE HG22 H  -8.253  -7.274  11.082 1.00 . A A .  72 ILE HG22 1 1 
       16 36399 1 1 72 ILE HG23 H  -8.865  -8.721  11.882 1.00 . A A .  72 ILE HG23 1 1 
       16 36400 1 1 72 ILE N    N  -8.114  -9.499  14.473 1.00 . A A .  72 ILE N    1 1 
       16 36401 1 1 72 ILE O    O  -4.752  -8.277  14.571 1.00 . A A .  72 ILE O    1 1 
       16 36402 1 1 73 PHE C    C  -5.359  -8.846  18.245 1.00 . A A .  73 PHE C    1 1 
       16 36403 1 1 73 PHE CA   C  -5.517  -7.763  17.185 1.00 . A A .  73 PHE CA   1 1 
       16 36404 1 1 73 PHE CB   C  -6.069  -6.473  17.807 1.00 . A A .  73 PHE CB   1 1 
       16 36405 1 1 73 PHE CD1  C  -8.558  -6.318  17.516 1.00 . A A .  73 PHE CD1  1 1 
       16 36406 1 1 73 PHE CD2  C  -7.710  -6.951  19.652 1.00 . A A .  73 PHE CD2  1 1 
       16 36407 1 1 73 PHE CE1  C  -9.848  -6.414  17.996 1.00 . A A .  73 PHE CE1  1 1 
       16 36408 1 1 73 PHE CE2  C  -8.998  -7.048  20.139 1.00 . A A .  73 PHE CE2  1 1 
       16 36409 1 1 73 PHE CG   C  -7.475  -6.586  18.336 1.00 . A A .  73 PHE CG   1 1 
       16 36410 1 1 73 PHE CZ   C -10.071  -6.779  19.309 1.00 . A A .  73 PHE CZ   1 1 
       16 36411 1 1 73 PHE H    H  -7.330  -8.405  16.304 1.00 . A A .  73 PHE H    1 1 
       16 36412 1 1 73 PHE HA   H  -4.547  -7.557  16.755 1.00 . A A .  73 PHE HA   1 1 
       16 36413 1 1 73 PHE HB2  H  -5.434  -6.180  18.627 1.00 . A A .  73 PHE HB2  1 1 
       16 36414 1 1 73 PHE HB3  H  -6.059  -5.694  17.058 1.00 . A A .  73 PHE HB3  1 1 
       16 36415 1 1 73 PHE HD1  H  -8.388  -6.032  16.488 1.00 . A A .  73 PHE HD1  1 1 
       16 36416 1 1 73 PHE HD2  H  -6.873  -7.162  20.300 1.00 . A A .  73 PHE HD2  1 1 
       16 36417 1 1 73 PHE HE1  H -10.683  -6.204  17.346 1.00 . A A .  73 PHE HE1  1 1 
       16 36418 1 1 73 PHE HE2  H  -9.169  -7.334  21.166 1.00 . A A .  73 PHE HE2  1 1 
       16 36419 1 1 73 PHE HZ   H -11.079  -6.853  19.687 1.00 . A A .  73 PHE HZ   1 1 
       16 36420 1 1 73 PHE N    N  -6.387  -8.226  16.110 1.00 . A A .  73 PHE N    1 1 
       16 36421 1 1 73 PHE O    O  -4.976  -8.573  19.384 1.00 . A A .  73 PHE O    1 1 
       16 36422 1 1 74 SER C    C  -4.228 -11.397  19.381 1.00 . A A .  74 SER C    1 1 
       16 36423 1 1 74 SER CA   C  -5.599 -11.234  18.728 1.00 . A A .  74 SER CA   1 1 
       16 36424 1 1 74 SER CB   C  -5.953 -12.477  17.922 1.00 . A A .  74 SER CB   1 1 
       16 36425 1 1 74 SER H    H  -5.876 -10.224  16.901 1.00 . A A .  74 SER H    1 1 
       16 36426 1 1 74 SER HA   H  -6.341 -11.089  19.497 1.00 . A A .  74 SER HA   1 1 
       16 36427 1 1 74 SER HB2  H  -5.099 -12.785  17.336 1.00 . A A .  74 SER HB2  1 1 
       16 36428 1 1 74 SER HB3  H  -6.244 -13.272  18.592 1.00 . A A .  74 SER HB3  1 1 
       16 36429 1 1 74 SER HG   H  -7.752 -12.830  17.202 1.00 . A A .  74 SER HG   1 1 
       16 36430 1 1 74 SER N    N  -5.633 -10.080  17.839 1.00 . A A .  74 SER N    1 1 
       16 36431 1 1 74 SER O    O  -4.120 -11.849  20.522 1.00 . A A .  74 SER O    1 1 
       16 36432 1 1 74 SER OG   O  -7.032 -12.195  17.049 1.00 . A A .  74 SER OG   1 1 
       16 36433 1 1 75 TRP C    C  -1.616  -9.955  20.221 1.00 . A A .  75 TRP C    1 1 
       16 36434 1 1 75 TRP CA   C  -1.828 -11.055  19.186 1.00 . A A .  75 TRP CA   1 1 
       16 36435 1 1 75 TRP CB   C  -0.804 -10.923  18.053 1.00 . A A .  75 TRP CB   1 1 
       16 36436 1 1 75 TRP CD1  C  -1.678 -10.233  15.745 1.00 . A A .  75 TRP CD1  1 1 
       16 36437 1 1 75 TRP CD2  C  -1.142  -8.500  17.060 1.00 . A A .  75 TRP CD2  1 1 
       16 36438 1 1 75 TRP CE2  C  -1.608  -8.003  15.829 1.00 . A A .  75 TRP CE2  1 1 
       16 36439 1 1 75 TRP CE3  C  -0.747  -7.586  18.043 1.00 . A A .  75 TRP CE3  1 1 
       16 36440 1 1 75 TRP CG   C  -1.194  -9.935  16.987 1.00 . A A .  75 TRP CG   1 1 
       16 36441 1 1 75 TRP CH2  C  -1.301  -5.773  16.533 1.00 . A A .  75 TRP CH2  1 1 
       16 36442 1 1 75 TRP CZ2  C  -1.692  -6.640  15.555 1.00 . A A .  75 TRP CZ2  1 1 
       16 36443 1 1 75 TRP CZ3  C  -0.832  -6.233  17.768 1.00 . A A .  75 TRP CZ3  1 1 
       16 36444 1 1 75 TRP H    H  -3.331 -10.708  17.738 1.00 . A A .  75 TRP H    1 1 
       16 36445 1 1 75 TRP HA   H  -1.691 -12.011  19.669 1.00 . A A .  75 TRP HA   1 1 
       16 36446 1 1 75 TRP HB2  H   0.139 -10.603  18.472 1.00 . A A .  75 TRP HB2  1 1 
       16 36447 1 1 75 TRP HB3  H  -0.671 -11.887  17.585 1.00 . A A .  75 TRP HB3  1 1 
       16 36448 1 1 75 TRP HD1  H  -1.834 -11.235  15.377 1.00 . A A .  75 TRP HD1  1 1 
       16 36449 1 1 75 TRP HE1  H  -2.279  -9.029  14.133 1.00 . A A .  75 TRP HE1  1 1 
       16 36450 1 1 75 TRP HE3  H  -0.380  -7.920  19.004 1.00 . A A .  75 TRP HE3  1 1 
       16 36451 1 1 75 TRP HH2  H  -1.350  -4.707  16.364 1.00 . A A .  75 TRP HH2  1 1 
       16 36452 1 1 75 TRP HZ2  H  -2.052  -6.268  14.607 1.00 . A A .  75 TRP HZ2  1 1 
       16 36453 1 1 75 TRP HZ3  H  -0.529  -5.513  18.513 1.00 . A A .  75 TRP HZ3  1 1 
       16 36454 1 1 75 TRP N    N  -3.185 -11.021  18.655 1.00 . A A .  75 TRP N    1 1 
       16 36455 1 1 75 TRP NE1  N  -1.926  -9.077  15.046 1.00 . A A .  75 TRP NE1  1 1 
       16 36456 1 1 75 TRP O    O  -0.824 -10.107  21.153 1.00 . A A .  75 TRP O    1 1 
       16 36457 2 1  1 GLY C    C -21.098  -4.393   8.865 1.00 . B B . 101 GLY C    1 1 
       16 36458 2 1  1 GLY CA   C -21.542  -5.439   7.869 1.00 . B B . 101 GLY CA   1 1 
       16 36459 2 1  1 GLY H1   H -20.683  -6.099   6.055 1.00 . B B . 101 GLY H1   1 1 
       16 36460 2 1  1 GLY HA2  H -22.359  -5.042   7.283 1.00 . B B . 101 GLY HA2  1 1 
       16 36461 2 1  1 GLY HA3  H -21.886  -6.310   8.405 1.00 . B B . 101 GLY HA3  1 1 
       16 36462 2 1  1 GLY N    N -20.469  -5.830   6.976 1.00 . B B . 101 GLY N    1 1 
       16 36463 2 1  1 GLY O    O -21.921  -3.742   9.509 1.00 . B B . 101 GLY O    1 1 
       16 36464 2 1  2 ALA C    C -18.868  -1.967   9.189 1.00 . B B . 102 ALA C    1 1 
       16 36465 2 1  2 ALA CA   C -19.227  -3.261   9.905 1.00 . B B . 102 ALA CA   1 1 
       16 36466 2 1  2 ALA CB   C -18.011  -3.849  10.608 1.00 . B B . 102 ALA CB   1 1 
       16 36467 2 1  2 ALA H    H -19.194  -4.747   8.403 1.00 . B B . 102 ALA H    1 1 
       16 36468 2 1  2 ALA HA   H -19.977  -3.047  10.655 1.00 . B B . 102 ALA HA   1 1 
       16 36469 2 1  2 ALA HB1  H -18.294  -4.760  11.115 1.00 . B B . 102 ALA HB1  1 1 
       16 36470 2 1  2 ALA HB2  H -17.633  -3.139  11.327 1.00 . B B . 102 ALA HB2  1 1 
       16 36471 2 1  2 ALA HB3  H -17.242  -4.069   9.880 1.00 . B B . 102 ALA HB3  1 1 
       16 36472 2 1  2 ALA N    N -19.793  -4.222   8.975 1.00 . B B . 102 ALA N    1 1 
       16 36473 2 1  2 ALA O    O -17.706  -1.730   8.855 1.00 . B B . 102 ALA O    1 1 
       16 36474 2 1  3 ASP C    C -19.014   1.115   9.232 1.00 . B B . 103 ASP C    1 1 
       16 36475 2 1  3 ASP CA   C -19.657   0.136   8.265 1.00 . B B . 103 ASP CA   1 1 
       16 36476 2 1  3 ASP CB   C -20.974   0.705   7.732 1.00 . B B . 103 ASP CB   1 1 
       16 36477 2 1  3 ASP CG   C -20.770   1.971   6.920 1.00 . B B . 103 ASP CG   1 1 
       16 36478 2 1  3 ASP H    H -20.783  -1.394   9.201 1.00 . B B . 103 ASP H    1 1 
       16 36479 2 1  3 ASP HA   H -18.982  -0.030   7.438 1.00 . B B . 103 ASP HA   1 1 
       16 36480 2 1  3 ASP HB2  H -21.448  -0.032   7.100 1.00 . B B . 103 ASP HB2  1 1 
       16 36481 2 1  3 ASP HB3  H -21.622   0.932   8.564 1.00 . B B . 103 ASP HB3  1 1 
       16 36482 2 1  3 ASP N    N -19.874  -1.142   8.931 1.00 . B B . 103 ASP N    1 1 
       16 36483 2 1  3 ASP O    O -19.357   1.139  10.416 1.00 . B B . 103 ASP O    1 1 
       16 36484 2 1  3 ASP OD1  O -20.158   1.891   5.838 1.00 . B B . 103 ASP OD1  1 1 
       16 36485 2 1  3 ASP OD2  O -21.238   3.048   7.352 1.00 . B B . 103 ASP OD2  1 1 
       16 36486 2 1  4 ASP C    C -17.013   4.108   8.821 1.00 . B B . 104 ASP C    1 1 
       16 36487 2 1  4 ASP CA   C -17.335   2.829   9.586 1.00 . B B . 104 ASP CA   1 1 
       16 36488 2 1  4 ASP CB   C -16.041   2.162  10.066 1.00 . B B . 104 ASP CB   1 1 
       16 36489 2 1  4 ASP CG   C -15.582   2.675  11.417 1.00 . B B . 104 ASP CG   1 1 
       16 36490 2 1  4 ASP H    H -17.894   1.894   7.773 1.00 . B B . 104 ASP H    1 1 
       16 36491 2 1  4 ASP HA   H -17.949   3.071  10.441 1.00 . B B . 104 ASP HA   1 1 
       16 36492 2 1  4 ASP HB2  H -16.199   1.096  10.142 1.00 . B B . 104 ASP HB2  1 1 
       16 36493 2 1  4 ASP HB3  H -15.259   2.353   9.345 1.00 . B B . 104 ASP HB3  1 1 
       16 36494 2 1  4 ASP N    N -18.080   1.911   8.736 1.00 . B B . 104 ASP N    1 1 
       16 36495 2 1  4 ASP O    O -17.362   4.242   7.646 1.00 . B B . 104 ASP O    1 1 
       16 36496 2 1  4 ASP OD1  O -14.983   3.767  11.478 1.00 . B B . 104 ASP OD1  1 1 
       16 36497 2 1  4 ASP OD2  O -15.822   1.978  12.425 1.00 . B B . 104 ASP OD2  1 1 
       16 36498 2 1  5 ASP C    C -14.523   6.234   8.391 1.00 . B B . 105 ASP C    1 1 
       16 36499 2 1  5 ASP CA   C -15.966   6.297   8.859 1.00 . B B . 105 ASP CA   1 1 
       16 36500 2 1  5 ASP CB   C -16.157   7.459   9.833 1.00 . B B . 105 ASP CB   1 1 
       16 36501 2 1  5 ASP CG   C -15.673   8.780   9.264 1.00 . B B . 105 ASP CG   1 1 
       16 36502 2 1  5 ASP H    H -16.064   4.860  10.409 1.00 . B B . 105 ASP H    1 1 
       16 36503 2 1  5 ASP HA   H -16.604   6.447   8.001 1.00 . B B . 105 ASP HA   1 1 
       16 36504 2 1  5 ASP HB2  H -17.206   7.554  10.072 1.00 . B B . 105 ASP HB2  1 1 
       16 36505 2 1  5 ASP HB3  H -15.604   7.254  10.738 1.00 . B B . 105 ASP HB3  1 1 
       16 36506 2 1  5 ASP N    N -16.341   5.037   9.481 1.00 . B B . 105 ASP N    1 1 
       16 36507 2 1  5 ASP O    O -13.601   6.127   9.199 1.00 . B B . 105 ASP O    1 1 
       16 36508 2 1  5 ASP OD1  O -16.175   9.200   8.199 1.00 . B B . 105 ASP OD1  1 1 
       16 36509 2 1  5 ASP OD2  O -14.808   9.424   9.896 1.00 . B B . 105 ASP OD2  1 1 
       16 36510 2 1  6 ALA C    C -12.223   7.476   6.776 1.00 . B B . 106 ALA C    1 1 
       16 36511 2 1  6 ALA CA   C -13.007   6.198   6.499 1.00 . B B . 106 ALA CA   1 1 
       16 36512 2 1  6 ALA CB   C -13.098   5.942   5.003 1.00 . B B . 106 ALA CB   1 1 
       16 36513 2 1  6 ALA H    H -15.113   6.358   6.492 1.00 . B B . 106 ALA H    1 1 
       16 36514 2 1  6 ALA HA   H -12.491   5.364   6.953 1.00 . B B . 106 ALA HA   1 1 
       16 36515 2 1  6 ALA HB1  H -13.575   6.782   4.522 1.00 . B B . 106 ALA HB1  1 1 
       16 36516 2 1  6 ALA HB2  H -13.677   5.047   4.825 1.00 . B B . 106 ALA HB2  1 1 
       16 36517 2 1  6 ALA HB3  H -12.104   5.812   4.599 1.00 . B B . 106 ALA HB3  1 1 
       16 36518 2 1  6 ALA N    N -14.336   6.271   7.082 1.00 . B B . 106 ALA N    1 1 
       16 36519 2 1  6 ALA O    O -12.681   8.577   6.456 1.00 . B B . 106 ALA O    1 1 
       16 36520 2 1  7 PRO C    C  -9.404   8.905   6.413 1.00 . B B . 107 PRO C    1 1 
       16 36521 2 1  7 PRO CA   C -10.159   8.479   7.667 1.00 . B B . 107 PRO CA   1 1 
       16 36522 2 1  7 PRO CB   C  -9.199   7.921   8.719 1.00 . B B . 107 PRO CB   1 1 
       16 36523 2 1  7 PRO CD   C -10.477   6.074   7.892 1.00 . B B . 107 PRO CD   1 1 
       16 36524 2 1  7 PRO CG   C  -9.121   6.465   8.417 1.00 . B B . 107 PRO CG   1 1 
       16 36525 2 1  7 PRO HA   H -10.700   9.322   8.072 1.00 . B B . 107 PRO HA   1 1 
       16 36526 2 1  7 PRO HB2  H  -8.236   8.400   8.622 1.00 . B B . 107 PRO HB2  1 1 
       16 36527 2 1  7 PRO HB3  H  -9.597   8.097   9.707 1.00 . B B . 107 PRO HB3  1 1 
       16 36528 2 1  7 PRO HD2  H -10.377   5.361   7.088 1.00 . B B . 107 PRO HD2  1 1 
       16 36529 2 1  7 PRO HD3  H -11.084   5.665   8.686 1.00 . B B . 107 PRO HD3  1 1 
       16 36530 2 1  7 PRO HG2  H  -8.363   6.287   7.669 1.00 . B B . 107 PRO HG2  1 1 
       16 36531 2 1  7 PRO HG3  H  -8.895   5.916   9.319 1.00 . B B . 107 PRO HG3  1 1 
       16 36532 2 1  7 PRO N    N -11.044   7.345   7.399 1.00 . B B . 107 PRO N    1 1 
       16 36533 2 1  7 PRO O    O  -9.861   8.661   5.294 1.00 . B B . 107 PRO O    1 1 
       16 36534 2 1  8 SER C    C  -6.737   8.708   4.877 1.00 . B B . 108 SER C    1 1 
       16 36535 2 1  8 SER CA   C  -7.433   9.933   5.464 1.00 . B B . 108 SER CA   1 1 
       16 36536 2 1  8 SER CB   C  -6.421  10.995   5.890 1.00 . B B . 108 SER CB   1 1 
       16 36537 2 1  8 SER H    H  -7.946   9.731   7.500 1.00 . B B . 108 SER H    1 1 
       16 36538 2 1  8 SER HA   H  -8.087  10.351   4.711 1.00 . B B . 108 SER HA   1 1 
       16 36539 2 1  8 SER HB2  H  -5.737  10.571   6.609 1.00 . B B . 108 SER HB2  1 1 
       16 36540 2 1  8 SER HB3  H  -5.872  11.336   5.025 1.00 . B B . 108 SER HB3  1 1 
       16 36541 2 1  8 SER HG   H  -7.994  12.159   6.153 1.00 . B B . 108 SER HG   1 1 
       16 36542 2 1  8 SER N    N  -8.254   9.537   6.592 1.00 . B B . 108 SER N    1 1 
       16 36543 2 1  8 SER O    O  -5.652   8.320   5.308 1.00 . B B . 108 SER O    1 1 
       16 36544 2 1  8 SER OG   O  -7.079  12.109   6.484 1.00 . B B . 108 SER OG   1 1 
       16 36545 2 1  9 GLY C    C  -8.065   6.026   2.829 1.00 . B B . 109 GLY C    1 1 
       16 36546 2 1  9 GLY CA   C  -6.913   6.860   3.339 1.00 . B B . 109 GLY CA   1 1 
       16 36547 2 1  9 GLY H    H  -8.241   8.477   3.593 1.00 . B B . 109 GLY H    1 1 
       16 36548 2 1  9 GLY HA2  H  -6.245   7.089   2.521 1.00 . B B . 109 GLY HA2  1 1 
       16 36549 2 1  9 GLY HA3  H  -6.378   6.301   4.092 1.00 . B B . 109 GLY HA3  1 1 
       16 36550 2 1  9 GLY N    N  -7.397   8.091   3.915 1.00 . B B . 109 GLY N    1 1 
       16 36551 2 1  9 GLY O    O  -8.225   4.866   3.205 1.00 . B B . 109 GLY O    1 1 
       16 36552 2 1 10 GLU C    C  -9.771   5.326   0.142 1.00 . B B . 110 GLU C    1 1 
       16 36553 2 1 10 GLU CA   C -10.080   6.020   1.459 1.00 . B B . 110 GLU CA   1 1 
       16 36554 2 1 10 GLU CB   C -11.152   7.087   1.251 1.00 . B B . 110 GLU CB   1 1 
       16 36555 2 1 10 GLU CD   C -11.911   9.329   2.115 1.00 . B B . 110 GLU CD   1 1 
       16 36556 2 1 10 GLU CG   C -11.356   7.969   2.470 1.00 . B B . 110 GLU CG   1 1 
       16 36557 2 1 10 GLU H    H  -8.648   7.552   1.691 1.00 . B B . 110 GLU H    1 1 
       16 36558 2 1 10 GLU HA   H -10.429   5.292   2.175 1.00 . B B . 110 GLU HA   1 1 
       16 36559 2 1 10 GLU HB2  H -10.867   7.713   0.419 1.00 . B B . 110 GLU HB2  1 1 
       16 36560 2 1 10 GLU HB3  H -12.088   6.601   1.025 1.00 . B B . 110 GLU HB3  1 1 
       16 36561 2 1 10 GLU HG2  H -12.046   7.480   3.141 1.00 . B B . 110 GLU HG2  1 1 
       16 36562 2 1 10 GLU HG3  H -10.406   8.101   2.967 1.00 . B B . 110 GLU HG3  1 1 
       16 36563 2 1 10 GLU N    N  -8.875   6.642   1.984 1.00 . B B . 110 GLU N    1 1 
       16 36564 2 1 10 GLU O    O  -9.612   5.980  -0.891 1.00 . B B . 110 GLU O    1 1 
       16 36565 2 1 10 GLU OE1  O -11.139  10.177   1.615 1.00 . B B . 110 GLU OE1  1 1 
       16 36566 2 1 10 GLU OE2  O -13.114   9.566   2.340 1.00 . B B . 110 GLU OE2  1 1 
       16 36567 2 1 11 PRO C    C -10.458   2.617  -1.739 1.00 . B B . 111 PRO C    1 1 
       16 36568 2 1 11 PRO CA   C  -9.270   3.219  -0.991 1.00 . B B . 111 PRO CA   1 1 
       16 36569 2 1 11 PRO CB   C  -8.421   2.139  -0.328 1.00 . B B . 111 PRO CB   1 1 
       16 36570 2 1 11 PRO CD   C  -9.922   3.110   1.307 1.00 . B B . 111 PRO CD   1 1 
       16 36571 2 1 11 PRO CG   C  -9.066   1.899   1.004 1.00 . B B . 111 PRO CG   1 1 
       16 36572 2 1 11 PRO HA   H  -8.662   3.794  -1.672 1.00 . B B . 111 PRO HA   1 1 
       16 36573 2 1 11 PRO HB2  H  -8.428   1.247  -0.937 1.00 . B B . 111 PRO HB2  1 1 
       16 36574 2 1 11 PRO HB3  H  -7.409   2.497  -0.213 1.00 . B B . 111 PRO HB3  1 1 
       16 36575 2 1 11 PRO HD2  H -10.965   2.833   1.357 1.00 . B B . 111 PRO HD2  1 1 
       16 36576 2 1 11 PRO HD3  H  -9.609   3.568   2.226 1.00 . B B . 111 PRO HD3  1 1 
       16 36577 2 1 11 PRO HG2  H  -9.681   1.014   0.957 1.00 . B B . 111 PRO HG2  1 1 
       16 36578 2 1 11 PRO HG3  H  -8.306   1.785   1.761 1.00 . B B . 111 PRO HG3  1 1 
       16 36579 2 1 11 PRO N    N  -9.669   3.995   0.159 1.00 . B B . 111 PRO N    1 1 
       16 36580 2 1 11 PRO O    O -11.555   2.467  -1.186 1.00 . B B . 111 PRO O    1 1 
       16 36581 2 1 12 ASP C    C -10.562   0.893  -4.958 1.00 . B B . 112 ASP C    1 1 
       16 36582 2 1 12 ASP CA   C -11.236   1.649  -3.837 1.00 . B B . 112 ASP CA   1 1 
       16 36583 2 1 12 ASP CB   C -12.222   2.665  -4.405 1.00 . B B . 112 ASP CB   1 1 
       16 36584 2 1 12 ASP CG   C -13.044   2.124  -5.563 1.00 . B B . 112 ASP CG   1 1 
       16 36585 2 1 12 ASP H    H  -9.338   2.450  -3.378 1.00 . B B . 112 ASP H    1 1 
       16 36586 2 1 12 ASP HA   H -11.774   0.944  -3.220 1.00 . B B . 112 ASP HA   1 1 
       16 36587 2 1 12 ASP HB2  H -12.900   2.957  -3.625 1.00 . B B . 112 ASP HB2  1 1 
       16 36588 2 1 12 ASP HB3  H -11.675   3.524  -4.749 1.00 . B B . 112 ASP HB3  1 1 
       16 36589 2 1 12 ASP N    N -10.231   2.289  -3.001 1.00 . B B . 112 ASP N    1 1 
       16 36590 2 1 12 ASP O    O  -9.764   1.450  -5.716 1.00 . B B . 112 ASP O    1 1 
       16 36591 2 1 12 ASP OD1  O -13.896   1.235  -5.342 1.00 . B B . 112 ASP OD1  1 1 
       16 36592 2 1 12 ASP OD2  O -12.847   2.593  -6.704 1.00 . B B . 112 ASP OD2  1 1 
       16 36593 2 1 13 VAL C    C -10.901  -1.159  -7.373 1.00 . B B . 113 VAL C    1 1 
       16 36594 2 1 13 VAL CA   C -10.256  -1.261  -6.000 1.00 . B B . 113 VAL CA   1 1 
       16 36595 2 1 13 VAL CB   C -10.275  -2.730  -5.505 1.00 . B B . 113 VAL CB   1 1 
       16 36596 2 1 13 VAL CG1  C -11.682  -3.185  -5.183 1.00 . B B . 113 VAL CG1  1 1 
       16 36597 2 1 13 VAL CG2  C  -9.649  -3.658  -6.531 1.00 . B B . 113 VAL CG2  1 1 
       16 36598 2 1 13 VAL H    H -11.626  -0.700  -4.495 1.00 . B B . 113 VAL H    1 1 
       16 36599 2 1 13 VAL HA   H  -9.223  -0.949  -6.083 1.00 . B B . 113 VAL HA   1 1 
       16 36600 2 1 13 VAL HB   H  -9.689  -2.788  -4.600 1.00 . B B . 113 VAL HB   1 1 
       16 36601 2 1 13 VAL HG11 H -11.658  -4.213  -4.852 1.00 . B B . 113 VAL HG11 1 1 
       16 36602 2 1 13 VAL HG12 H -12.292  -3.102  -6.070 1.00 . B B . 113 VAL HG12 1 1 
       16 36603 2 1 13 VAL HG13 H -12.093  -2.562  -4.403 1.00 . B B . 113 VAL HG13 1 1 
       16 36604 2 1 13 VAL HG21 H  -9.690  -4.675  -6.170 1.00 . B B . 113 VAL HG21 1 1 
       16 36605 2 1 13 VAL HG22 H  -8.620  -3.376  -6.694 1.00 . B B . 113 VAL HG22 1 1 
       16 36606 2 1 13 VAL HG23 H -10.193  -3.586  -7.461 1.00 . B B . 113 VAL HG23 1 1 
       16 36607 2 1 13 VAL N    N -10.904  -0.368  -5.059 1.00 . B B . 113 VAL N    1 1 
       16 36608 2 1 13 VAL O    O -12.126  -1.167  -7.507 1.00 . B B . 113 VAL O    1 1 
       16 36609 2 1 14 THR C    C -10.492  -2.326 -10.409 1.00 . B B . 114 THR C    1 1 
       16 36610 2 1 14 THR CA   C -10.526  -0.952  -9.754 1.00 . B B . 114 THR CA   1 1 
       16 36611 2 1 14 THR CB   C  -9.664   0.032 -10.566 1.00 . B B . 114 THR CB   1 1 
       16 36612 2 1 14 THR CG2  C -10.245   0.245 -11.955 1.00 . B B . 114 THR CG2  1 1 
       16 36613 2 1 14 THR H    H  -9.101  -1.012  -8.201 1.00 . B B . 114 THR H    1 1 
       16 36614 2 1 14 THR HA   H -11.546  -0.589  -9.745 1.00 . B B . 114 THR HA   1 1 
       16 36615 2 1 14 THR HB   H  -8.668  -0.378 -10.666 1.00 . B B . 114 THR HB   1 1 
       16 36616 2 1 14 THR HG1  H -10.441   1.457  -9.436 1.00 . B B . 114 THR HG1  1 1 
       16 36617 2 1 14 THR HG21 H -10.268  -0.697 -12.481 1.00 . B B . 114 THR HG21 1 1 
       16 36618 2 1 14 THR HG22 H  -9.629   0.946 -12.499 1.00 . B B . 114 THR HG22 1 1 
       16 36619 2 1 14 THR HG23 H -11.248   0.636 -11.871 1.00 . B B . 114 THR HG23 1 1 
       16 36620 2 1 14 THR N    N -10.065  -1.040  -8.384 1.00 . B B . 114 THR N    1 1 
       16 36621 2 1 14 THR O    O  -9.427  -2.844 -10.736 1.00 . B B . 114 THR O    1 1 
       16 36622 2 1 14 THR OG1  O  -9.592   1.289  -9.880 1.00 . B B . 114 THR OG1  1 1 
       16 36623 2 1 15 ILE C    C -11.949  -4.105 -12.673 1.00 . B B . 115 ILE C    1 1 
       16 36624 2 1 15 ILE CA   C -11.762  -4.237 -11.168 1.00 . B B . 115 ILE CA   1 1 
       16 36625 2 1 15 ILE CB   C -12.934  -5.045 -10.573 1.00 . B B . 115 ILE CB   1 1 
       16 36626 2 1 15 ILE CD1  C -13.984  -5.789  -8.366 1.00 . B B . 115 ILE CD1  1 1 
       16 36627 2 1 15 ILE CG1  C -12.810  -5.116  -9.046 1.00 . B B . 115 ILE CG1  1 1 
       16 36628 2 1 15 ILE CG2  C -12.962  -6.444 -11.176 1.00 . B B . 115 ILE CG2  1 1 
       16 36629 2 1 15 ILE H    H -12.481  -2.458 -10.276 1.00 . B B . 115 ILE H    1 1 
       16 36630 2 1 15 ILE HA   H -10.843  -4.769 -10.972 1.00 . B B . 115 ILE HA   1 1 
       16 36631 2 1 15 ILE HB   H -13.856  -4.547 -10.832 1.00 . B B . 115 ILE HB   1 1 
       16 36632 2 1 15 ILE HD11 H -14.060  -6.811  -8.708 1.00 . B B . 115 ILE HD11 1 1 
       16 36633 2 1 15 ILE HD12 H -14.893  -5.260  -8.610 1.00 . B B . 115 ILE HD12 1 1 
       16 36634 2 1 15 ILE HD13 H -13.834  -5.776  -7.298 1.00 . B B . 115 ILE HD13 1 1 
       16 36635 2 1 15 ILE HG12 H -11.920  -5.671  -8.791 1.00 . B B . 115 ILE HG12 1 1 
       16 36636 2 1 15 ILE HG13 H -12.728  -4.114  -8.652 1.00 . B B . 115 ILE HG13 1 1 
       16 36637 2 1 15 ILE HG21 H -13.799  -6.995 -10.773 1.00 . B B . 115 ILE HG21 1 1 
       16 36638 2 1 15 ILE HG22 H -12.042  -6.957 -10.936 1.00 . B B . 115 ILE HG22 1 1 
       16 36639 2 1 15 ILE HG23 H -13.063  -6.371 -12.249 1.00 . B B . 115 ILE HG23 1 1 
       16 36640 2 1 15 ILE N    N -11.659  -2.923 -10.566 1.00 . B B . 115 ILE N    1 1 
       16 36641 2 1 15 ILE O    O -13.033  -3.771 -13.148 1.00 . B B . 115 ILE O    1 1 
       16 36642 2 1 16 ARG C    C -10.559  -5.525 -15.524 1.00 . B B . 116 ARG C    1 1 
       16 36643 2 1 16 ARG CA   C -10.926  -4.217 -14.859 1.00 . B B . 116 ARG CA   1 1 
       16 36644 2 1 16 ARG CB   C  -9.987  -3.114 -15.339 1.00 . B B . 116 ARG CB   1 1 
       16 36645 2 1 16 ARG CD   C  -9.690  -0.668 -15.787 1.00 . B B . 116 ARG CD   1 1 
       16 36646 2 1 16 ARG CG   C -10.505  -1.719 -15.058 1.00 . B B . 116 ARG CG   1 1 
       16 36647 2 1 16 ARG CZ   C  -7.366   0.148 -15.835 1.00 . B B . 116 ARG CZ   1 1 
       16 36648 2 1 16 ARG H    H -10.048  -4.627 -12.978 1.00 . B B . 116 ARG H    1 1 
       16 36649 2 1 16 ARG HA   H -11.937  -3.960 -15.139 1.00 . B B . 116 ARG HA   1 1 
       16 36650 2 1 16 ARG HB2  H  -9.034  -3.231 -14.844 1.00 . B B . 116 ARG HB2  1 1 
       16 36651 2 1 16 ARG HB3  H  -9.847  -3.216 -16.405 1.00 . B B . 116 ARG HB3  1 1 
       16 36652 2 1 16 ARG HD2  H  -9.585  -0.970 -16.818 1.00 . B B . 116 ARG HD2  1 1 
       16 36653 2 1 16 ARG HD3  H -10.220   0.267 -15.743 1.00 . B B . 116 ARG HD3  1 1 
       16 36654 2 1 16 ARG HE   H  -8.194  -0.865 -14.313 1.00 . B B . 116 ARG HE   1 1 
       16 36655 2 1 16 ARG HG2  H -11.533  -1.653 -15.381 1.00 . B B . 116 ARG HG2  1 1 
       16 36656 2 1 16 ARG HG3  H -10.447  -1.531 -13.995 1.00 . B B . 116 ARG HG3  1 1 
       16 36657 2 1 16 ARG HH11 H  -8.459   0.623 -17.483 1.00 . B B . 116 ARG HH11 1 1 
       16 36658 2 1 16 ARG HH12 H  -6.807   1.179 -17.491 1.00 . B B . 116 ARG HH12 1 1 
       16 36659 2 1 16 ARG HH21 H  -6.018  -0.135 -14.342 1.00 . B B . 116 ARG HH21 1 1 
       16 36660 2 1 16 ARG HH22 H  -5.438   0.745 -15.732 1.00 . B B . 116 ARG HH22 1 1 
       16 36661 2 1 16 ARG N    N -10.885  -4.343 -13.414 1.00 . B B . 116 ARG N    1 1 
       16 36662 2 1 16 ARG NE   N  -8.358  -0.490 -15.215 1.00 . B B . 116 ARG NE   1 1 
       16 36663 2 1 16 ARG NH1  N  -7.560   0.687 -17.033 1.00 . B B . 116 ARG NH1  1 1 
       16 36664 2 1 16 ARG NH2  N  -6.181   0.259 -15.260 1.00 . B B . 116 ARG NH2  1 1 
       16 36665 2 1 16 ARG O    O -10.109  -6.461 -14.872 1.00 . B B . 116 ARG O    1 1 
       16 36666 2 1 17 GLN C    C  -9.509  -6.442 -18.732 1.00 . B B . 117 GLN C    1 1 
       16 36667 2 1 17 GLN CA   C -10.434  -6.782 -17.577 1.00 . B B . 117 GLN CA   1 1 
       16 36668 2 1 17 GLN CB   C -11.702  -7.465 -18.081 1.00 . B B . 117 GLN CB   1 1 
       16 36669 2 1 17 GLN CD   C -13.806  -8.721 -17.454 1.00 . B B . 117 GLN CD   1 1 
       16 36670 2 1 17 GLN CG   C -12.629  -7.908 -16.959 1.00 . B B . 117 GLN CG   1 1 
       16 36671 2 1 17 GLN H    H -11.155  -4.815 -17.292 1.00 . B B . 117 GLN H    1 1 
       16 36672 2 1 17 GLN HA   H  -9.916  -7.456 -16.911 1.00 . B B . 117 GLN HA   1 1 
       16 36673 2 1 17 GLN HB2  H -12.240  -6.779 -18.718 1.00 . B B . 117 GLN HB2  1 1 
       16 36674 2 1 17 GLN HB3  H -11.424  -8.331 -18.655 1.00 . B B . 117 GLN HB3  1 1 
       16 36675 2 1 17 GLN HE21 H -14.943  -8.019 -15.982 1.00 . B B . 117 GLN HE21 1 1 
       16 36676 2 1 17 GLN HE22 H -15.713  -9.129 -17.072 1.00 . B B . 117 GLN HE22 1 1 
       16 36677 2 1 17 GLN HG2  H -12.066  -8.508 -16.257 1.00 . B B . 117 GLN HG2  1 1 
       16 36678 2 1 17 GLN HG3  H -13.004  -7.029 -16.456 1.00 . B B . 117 GLN HG3  1 1 
       16 36679 2 1 17 GLN N    N -10.765  -5.591 -16.824 1.00 . B B . 117 GLN N    1 1 
       16 36680 2 1 17 GLN NE2  N -14.930  -8.614 -16.769 1.00 . B B . 117 GLN NE2  1 1 
       16 36681 2 1 17 GLN O    O  -9.871  -5.688 -19.635 1.00 . B B . 117 GLN O    1 1 
       16 36682 2 1 17 GLN OE1  O -13.706  -9.441 -18.447 1.00 . B B . 117 GLN OE1  1 1 
       16 36683 2 1 18 GLU C    C  -7.308  -7.791 -20.792 1.00 . B B . 118 GLU C    1 1 
       16 36684 2 1 18 GLU CA   C  -7.291  -6.732 -19.695 1.00 . B B . 118 GLU CA   1 1 
       16 36685 2 1 18 GLU CB   C  -5.914  -6.702 -19.032 1.00 . B B . 118 GLU CB   1 1 
       16 36686 2 1 18 GLU CD   C  -5.723  -4.208 -18.675 1.00 . B B . 118 GLU CD   1 1 
       16 36687 2 1 18 GLU CG   C  -5.741  -5.576 -18.027 1.00 . B B . 118 GLU CG   1 1 
       16 36688 2 1 18 GLU H    H  -8.106  -7.630 -17.960 1.00 . B B . 118 GLU H    1 1 
       16 36689 2 1 18 GLU HA   H  -7.494  -5.766 -20.130 1.00 . B B . 118 GLU HA   1 1 
       16 36690 2 1 18 GLU HB2  H  -5.756  -7.641 -18.519 1.00 . B B . 118 GLU HB2  1 1 
       16 36691 2 1 18 GLU HB3  H  -5.163  -6.592 -19.799 1.00 . B B . 118 GLU HB3  1 1 
       16 36692 2 1 18 GLU HG2  H  -6.559  -5.612 -17.323 1.00 . B B . 118 GLU HG2  1 1 
       16 36693 2 1 18 GLU HG3  H  -4.809  -5.721 -17.501 1.00 . B B . 118 GLU HG3  1 1 
       16 36694 2 1 18 GLU N    N  -8.313  -7.006 -18.691 1.00 . B B . 118 GLU N    1 1 
       16 36695 2 1 18 GLU O    O  -6.299  -8.032 -21.454 1.00 . B B . 118 GLU O    1 1 
       16 36696 2 1 18 GLU OE1  O  -4.657  -3.807 -19.188 1.00 . B B . 118 GLU OE1  1 1 
       16 36697 2 1 18 GLU OE2  O  -6.761  -3.522 -18.658 1.00 . B B . 118 GLU OE2  1 1 
       16 36698 2 1 19 GLY C    C  -9.037 -10.767 -21.322 1.00 . B B . 119 GLY C    1 1 
       16 36699 2 1 19 GLY CA   C  -8.578  -9.475 -21.958 1.00 . B B . 119 GLY CA   1 1 
       16 36700 2 1 19 GLY H    H  -9.243  -8.142 -20.459 1.00 . B B . 119 GLY H    1 1 
       16 36701 2 1 19 GLY HA2  H  -9.291  -9.181 -22.715 1.00 . B B . 119 GLY HA2  1 1 
       16 36702 2 1 19 GLY HA3  H  -7.616  -9.633 -22.423 1.00 . B B . 119 GLY HA3  1 1 
       16 36703 2 1 19 GLY N    N  -8.460  -8.413 -20.983 1.00 . B B . 119 GLY N    1 1 
       16 36704 2 1 19 GLY O    O -10.190 -10.881 -20.901 1.00 . B B . 119 GLY O    1 1 
       16 36705 2 1 20 ASP C    C  -8.046 -13.016 -19.143 1.00 . B B . 120 ASP C    1 1 
       16 36706 2 1 20 ASP CA   C  -8.441 -13.019 -20.609 1.00 . B B . 120 ASP CA   1 1 
       16 36707 2 1 20 ASP CB   C  -7.706 -14.167 -21.312 1.00 . B B . 120 ASP CB   1 1 
       16 36708 2 1 20 ASP CG   C  -8.031 -14.269 -22.785 1.00 . B B . 120 ASP CG   1 1 
       16 36709 2 1 20 ASP H    H  -7.214 -11.562 -21.541 1.00 . B B . 120 ASP H    1 1 
       16 36710 2 1 20 ASP HA   H  -9.507 -13.177 -20.690 1.00 . B B . 120 ASP HA   1 1 
       16 36711 2 1 20 ASP HB2  H  -6.645 -14.024 -21.205 1.00 . B B . 120 ASP HB2  1 1 
       16 36712 2 1 20 ASP HB3  H  -7.983 -15.097 -20.840 1.00 . B B . 120 ASP HB3  1 1 
       16 36713 2 1 20 ASP N    N  -8.128 -11.727 -21.214 1.00 . B B . 120 ASP N    1 1 
       16 36714 2 1 20 ASP O    O  -7.694 -14.051 -18.582 1.00 . B B . 120 ASP O    1 1 
       16 36715 2 1 20 ASP OD1  O  -9.142 -14.723 -23.120 1.00 . B B . 120 ASP OD1  1 1 
       16 36716 2 1 20 ASP OD2  O  -7.166 -13.910 -23.607 1.00 . B B . 120 ASP OD2  1 1 
       16 36717 2 1 21 LYS C    C  -8.472 -10.577 -16.469 1.00 . B B . 121 LYS C    1 1 
       16 36718 2 1 21 LYS CA   C  -7.745 -11.741 -17.122 1.00 . B B . 121 LYS CA   1 1 
       16 36719 2 1 21 LYS CB   C  -6.229 -11.601 -16.943 1.00 . B B . 121 LYS CB   1 1 
       16 36720 2 1 21 LYS CD   C  -4.096 -10.463 -17.594 1.00 . B B . 121 LYS CD   1 1 
       16 36721 2 1 21 LYS CE   C  -3.431  -9.442 -18.503 1.00 . B B . 121 LYS CE   1 1 
       16 36722 2 1 21 LYS CG   C  -5.590 -10.558 -17.846 1.00 . B B . 121 LYS CG   1 1 
       16 36723 2 1 21 LYS H    H  -8.344 -11.049 -19.025 1.00 . B B . 121 LYS H    1 1 
       16 36724 2 1 21 LYS HA   H  -8.065 -12.653 -16.639 1.00 . B B . 121 LYS HA   1 1 
       16 36725 2 1 21 LYS HB2  H  -6.023 -11.330 -15.919 1.00 . B B . 121 LYS HB2  1 1 
       16 36726 2 1 21 LYS HB3  H  -5.768 -12.555 -17.151 1.00 . B B . 121 LYS HB3  1 1 
       16 36727 2 1 21 LYS HD2  H  -3.934 -10.173 -16.567 1.00 . B B . 121 LYS HD2  1 1 
       16 36728 2 1 21 LYS HD3  H  -3.652 -11.432 -17.771 1.00 . B B . 121 LYS HD3  1 1 
       16 36729 2 1 21 LYS HE2  H  -3.986  -8.519 -18.451 1.00 . B B . 121 LYS HE2  1 1 
       16 36730 2 1 21 LYS HE3  H  -2.424  -9.276 -18.150 1.00 . B B . 121 LYS HE3  1 1 
       16 36731 2 1 21 LYS HG2  H  -5.755 -10.835 -18.877 1.00 . B B . 121 LYS HG2  1 1 
       16 36732 2 1 21 LYS HG3  H  -6.042  -9.597 -17.650 1.00 . B B . 121 LYS HG3  1 1 
       16 36733 2 1 21 LYS HZ1  H  -2.787 -10.754 -20.000 1.00 . B B . 121 LYS HZ1  1 1 
       16 36734 2 1 21 LYS HZ2  H  -2.970  -9.153 -20.523 1.00 . B B . 121 LYS HZ2  1 1 
       16 36735 2 1 21 LYS HZ3  H  -4.337 -10.121 -20.268 1.00 . B B . 121 LYS HZ3  1 1 
       16 36736 2 1 21 LYS N    N  -8.084 -11.852 -18.525 1.00 . B B . 121 LYS N    1 1 
       16 36737 2 1 21 LYS NZ   N  -3.380  -9.898 -19.919 1.00 . B B . 121 LYS NZ   1 1 
       16 36738 2 1 21 LYS O    O  -8.440  -9.447 -16.966 1.00 . B B . 121 LYS O    1 1 
       16 36739 2 1 22 THR C    C  -8.831  -9.338 -13.522 1.00 . B B . 122 THR C    1 1 
       16 36740 2 1 22 THR CA   C  -9.801  -9.849 -14.577 1.00 . B B . 122 THR CA   1 1 
       16 36741 2 1 22 THR CB   C -11.066 -10.402 -13.897 1.00 . B B . 122 THR CB   1 1 
       16 36742 2 1 22 THR CG2  C -11.869  -9.286 -13.243 1.00 . B B . 122 THR CG2  1 1 
       16 36743 2 1 22 THR H    H  -9.198 -11.807 -15.077 1.00 . B B . 122 THR H    1 1 
       16 36744 2 1 22 THR HA   H -10.083  -9.035 -15.230 1.00 . B B . 122 THR HA   1 1 
       16 36745 2 1 22 THR HB   H -10.771 -11.110 -13.136 1.00 . B B . 122 THR HB   1 1 
       16 36746 2 1 22 THR HG1  H -11.403 -11.128 -15.704 1.00 . B B . 122 THR HG1  1 1 
       16 36747 2 1 22 THR HG21 H -11.255  -8.783 -12.510 1.00 . B B . 122 THR HG21 1 1 
       16 36748 2 1 22 THR HG22 H -12.739  -9.705 -12.759 1.00 . B B . 122 THR HG22 1 1 
       16 36749 2 1 22 THR HG23 H -12.182  -8.578 -13.996 1.00 . B B . 122 THR HG23 1 1 
       16 36750 2 1 22 THR N    N  -9.147 -10.869 -15.371 1.00 . B B . 122 THR N    1 1 
       16 36751 2 1 22 THR O    O  -8.437 -10.078 -12.624 1.00 . B B . 122 THR O    1 1 
       16 36752 2 1 22 THR OG1  O -11.880 -11.071 -14.870 1.00 . B B . 122 THR OG1  1 1 
       16 36753 2 1 23 ILE C    C  -8.023  -6.502 -11.839 1.00 . B B . 123 ILE C    1 1 
       16 36754 2 1 23 ILE CA   C  -7.416  -7.520 -12.790 1.00 . B B . 123 ILE CA   1 1 
       16 36755 2 1 23 ILE CB   C  -6.296  -6.868 -13.625 1.00 . B B . 123 ILE CB   1 1 
       16 36756 2 1 23 ILE CD1  C  -4.508  -7.413 -15.351 1.00 . B B . 123 ILE CD1  1 1 
       16 36757 2 1 23 ILE CG1  C  -5.662  -7.926 -14.531 1.00 . B B . 123 ILE CG1  1 1 
       16 36758 2 1 23 ILE CG2  C  -5.245  -6.220 -12.729 1.00 . B B . 123 ILE CG2  1 1 
       16 36759 2 1 23 ILE H    H  -8.862  -7.515 -14.325 1.00 . B B . 123 ILE H    1 1 
       16 36760 2 1 23 ILE HA   H  -6.981  -8.322 -12.212 1.00 . B B . 123 ILE HA   1 1 
       16 36761 2 1 23 ILE HB   H  -6.733  -6.097 -14.240 1.00 . B B . 123 ILE HB   1 1 
       16 36762 2 1 23 ILE HD11 H  -3.707  -7.106 -14.693 1.00 . B B . 123 ILE HD11 1 1 
       16 36763 2 1 23 ILE HD12 H  -4.834  -6.570 -15.941 1.00 . B B . 123 ILE HD12 1 1 
       16 36764 2 1 23 ILE HD13 H  -4.154  -8.197 -16.006 1.00 . B B . 123 ILE HD13 1 1 
       16 36765 2 1 23 ILE HG12 H  -5.296  -8.738 -13.921 1.00 . B B . 123 ILE HG12 1 1 
       16 36766 2 1 23 ILE HG13 H  -6.412  -8.303 -15.210 1.00 . B B . 123 ILE HG13 1 1 
       16 36767 2 1 23 ILE HG21 H  -5.715  -5.470 -12.111 1.00 . B B . 123 ILE HG21 1 1 
       16 36768 2 1 23 ILE HG22 H  -4.481  -5.758 -13.342 1.00 . B B . 123 ILE HG22 1 1 
       16 36769 2 1 23 ILE HG23 H  -4.794  -6.975 -12.102 1.00 . B B . 123 ILE HG23 1 1 
       16 36770 2 1 23 ILE N    N  -8.435  -8.087 -13.649 1.00 . B B . 123 ILE N    1 1 
       16 36771 2 1 23 ILE O    O  -8.550  -5.469 -12.260 1.00 . B B . 123 ILE O    1 1 
       16 36772 2 1 24 GLN C    C  -7.331  -5.105  -8.970 1.00 . B B . 124 GLN C    1 1 
       16 36773 2 1 24 GLN CA   C  -8.476  -5.934  -9.528 1.00 . B B . 124 GLN CA   1 1 
       16 36774 2 1 24 GLN CB   C  -9.148  -6.745  -8.421 1.00 . B B . 124 GLN CB   1 1 
       16 36775 2 1 24 GLN CD   C -10.848  -8.543  -7.872 1.00 . B B . 124 GLN CD   1 1 
       16 36776 2 1 24 GLN CG   C -10.220  -7.683  -8.948 1.00 . B B . 124 GLN CG   1 1 
       16 36777 2 1 24 GLN H    H  -7.589  -7.688 -10.297 1.00 . B B . 124 GLN H    1 1 
       16 36778 2 1 24 GLN HA   H  -9.204  -5.275  -9.977 1.00 . B B . 124 GLN HA   1 1 
       16 36779 2 1 24 GLN HB2  H  -8.400  -7.331  -7.907 1.00 . B B . 124 GLN HB2  1 1 
       16 36780 2 1 24 GLN HB3  H  -9.607  -6.067  -7.717 1.00 . B B . 124 GLN HB3  1 1 
       16 36781 2 1 24 GLN HE21 H -10.552  -7.130  -6.511 1.00 . B B . 124 GLN HE21 1 1 
       16 36782 2 1 24 GLN HE22 H -11.312  -8.575  -5.943 1.00 . B B . 124 GLN HE22 1 1 
       16 36783 2 1 24 GLN HG2  H -10.995  -7.092  -9.403 1.00 . B B . 124 GLN HG2  1 1 
       16 36784 2 1 24 GLN HG3  H  -9.780  -8.329  -9.692 1.00 . B B . 124 GLN HG3  1 1 
       16 36785 2 1 24 GLN N    N  -7.976  -6.820 -10.559 1.00 . B B . 124 GLN N    1 1 
       16 36786 2 1 24 GLN NE2  N -10.909  -8.029  -6.655 1.00 . B B . 124 GLN NE2  1 1 
       16 36787 2 1 24 GLN O    O  -6.474  -5.612  -8.243 1.00 . B B . 124 GLN O    1 1 
       16 36788 2 1 24 GLN OE1  O -11.279  -9.664  -8.135 1.00 . B B . 124 GLN OE1  1 1 
       16 36789 2 1 25 GLU C    C  -6.553  -2.335  -7.574 1.00 . B B . 125 GLU C    1 1 
       16 36790 2 1 25 GLU CA   C  -6.251  -2.925  -8.946 1.00 . B B . 125 GLU CA   1 1 
       16 36791 2 1 25 GLU CB   C  -6.119  -1.799  -9.975 1.00 . B B . 125 GLU CB   1 1 
       16 36792 2 1 25 GLU CD   C  -6.026  -1.152 -12.412 1.00 . B B . 125 GLU CD   1 1 
       16 36793 2 1 25 GLU CG   C  -6.042  -2.288 -11.411 1.00 . B B . 125 GLU CG   1 1 
       16 36794 2 1 25 GLU H    H  -8.035  -3.500  -9.921 1.00 . B B . 125 GLU H    1 1 
       16 36795 2 1 25 GLU HA   H  -5.323  -3.479  -8.900 1.00 . B B . 125 GLU HA   1 1 
       16 36796 2 1 25 GLU HB2  H  -6.973  -1.144  -9.886 1.00 . B B . 125 GLU HB2  1 1 
       16 36797 2 1 25 GLU HB3  H  -5.223  -1.234  -9.763 1.00 . B B . 125 GLU HB3  1 1 
       16 36798 2 1 25 GLU HG2  H  -5.138  -2.867 -11.532 1.00 . B B . 125 GLU HG2  1 1 
       16 36799 2 1 25 GLU HG3  H  -6.898  -2.915 -11.611 1.00 . B B . 125 GLU HG3  1 1 
       16 36800 2 1 25 GLU N    N  -7.308  -3.838  -9.347 1.00 . B B . 125 GLU N    1 1 
       16 36801 2 1 25 GLU O    O  -7.346  -1.398  -7.457 1.00 . B B . 125 GLU O    1 1 
       16 36802 2 1 25 GLU OE1  O  -7.085  -0.535 -12.637 1.00 . B B . 125 GLU OE1  1 1 
       16 36803 2 1 25 GLU OE2  O  -4.952  -0.864 -12.978 1.00 . B B . 125 GLU OE2  1 1 
       16 36804 2 1 26 TYR C    C  -5.297  -1.137  -4.987 1.00 . B B . 126 TYR C    1 1 
       16 36805 2 1 26 TYR CA   C  -6.114  -2.410  -5.181 1.00 . B B . 126 TYR CA   1 1 
       16 36806 2 1 26 TYR CB   C  -5.698  -3.486  -4.165 1.00 . B B . 126 TYR CB   1 1 
       16 36807 2 1 26 TYR CD1  C  -6.996  -5.424  -5.160 1.00 . B B . 126 TYR CD1  1 1 
       16 36808 2 1 26 TYR CD2  C  -7.284  -4.945  -2.846 1.00 . B B . 126 TYR CD2  1 1 
       16 36809 2 1 26 TYR CE1  C  -7.903  -6.464  -5.059 1.00 . B B . 126 TYR CE1  1 1 
       16 36810 2 1 26 TYR CE2  C  -8.186  -5.984  -2.736 1.00 . B B . 126 TYR CE2  1 1 
       16 36811 2 1 26 TYR CG   C  -6.674  -4.644  -4.057 1.00 . B B . 126 TYR CG   1 1 
       16 36812 2 1 26 TYR CZ   C  -8.495  -6.739  -3.845 1.00 . B B . 126 TYR CZ   1 1 
       16 36813 2 1 26 TYR H    H  -5.342  -3.660  -6.701 1.00 . B B . 126 TYR H    1 1 
       16 36814 2 1 26 TYR HA   H  -7.160  -2.175  -5.041 1.00 . B B . 126 TYR HA   1 1 
       16 36815 2 1 26 TYR HB2  H  -4.740  -3.891  -4.456 1.00 . B B . 126 TYR HB2  1 1 
       16 36816 2 1 26 TYR HB3  H  -5.609  -3.033  -3.188 1.00 . B B . 126 TYR HB3  1 1 
       16 36817 2 1 26 TYR HD1  H  -6.531  -5.206  -6.111 1.00 . B B . 126 TYR HD1  1 1 
       16 36818 2 1 26 TYR HD2  H  -7.041  -4.351  -1.977 1.00 . B B . 126 TYR HD2  1 1 
       16 36819 2 1 26 TYR HE1  H  -8.141  -7.058  -5.929 1.00 . B B . 126 TYR HE1  1 1 
       16 36820 2 1 26 TYR HE2  H  -8.650  -6.197  -1.784 1.00 . B B . 126 TYR HE2  1 1 
       16 36821 2 1 26 TYR HH   H -10.211  -7.437  -3.312 1.00 . B B . 126 TYR HH   1 1 
       16 36822 2 1 26 TYR N    N  -5.941  -2.899  -6.543 1.00 . B B . 126 TYR N    1 1 
       16 36823 2 1 26 TYR O    O  -4.069  -1.187  -4.852 1.00 . B B . 126 TYR O    1 1 
       16 36824 2 1 26 TYR OH   O  -9.407  -7.765  -3.743 1.00 . B B . 126 TYR OH   1 1 
       16 36825 2 1 27 ARG C    C  -5.911   2.229  -3.942 1.00 . B B . 127 ARG C    1 1 
       16 36826 2 1 27 ARG CA   C  -5.303   1.296  -4.978 1.00 . B B . 127 ARG CA   1 1 
       16 36827 2 1 27 ARG CB   C  -5.369   1.979  -6.350 1.00 . B B . 127 ARG CB   1 1 
       16 36828 2 1 27 ARG CD   C  -4.626   1.999  -8.740 1.00 . B B . 127 ARG CD   1 1 
       16 36829 2 1 27 ARG CG   C  -4.829   1.148  -7.496 1.00 . B B . 127 ARG CG   1 1 
       16 36830 2 1 27 ARG CZ   C  -3.177   1.114 -10.555 1.00 . B B . 127 ARG CZ   1 1 
       16 36831 2 1 27 ARG H    H  -6.963  -0.026  -4.973 1.00 . B B . 127 ARG H    1 1 
       16 36832 2 1 27 ARG HA   H  -4.267   1.123  -4.726 1.00 . B B . 127 ARG HA   1 1 
       16 36833 2 1 27 ARG HB2  H  -6.398   2.219  -6.567 1.00 . B B . 127 ARG HB2  1 1 
       16 36834 2 1 27 ARG HB3  H  -4.801   2.898  -6.305 1.00 . B B . 127 ARG HB3  1 1 
       16 36835 2 1 27 ARG HD2  H  -5.517   2.588  -8.903 1.00 . B B . 127 ARG HD2  1 1 
       16 36836 2 1 27 ARG HD3  H  -3.788   2.662  -8.570 1.00 . B B . 127 ARG HD3  1 1 
       16 36837 2 1 27 ARG HE   H  -5.117   0.682 -10.308 1.00 . B B . 127 ARG HE   1 1 
       16 36838 2 1 27 ARG HG2  H  -3.883   0.718  -7.203 1.00 . B B . 127 ARG HG2  1 1 
       16 36839 2 1 27 ARG HG3  H  -5.532   0.359  -7.719 1.00 . B B . 127 ARG HG3  1 1 
       16 36840 2 1 27 ARG HH11 H  -2.202   2.313  -9.231 1.00 . B B . 127 ARG HH11 1 1 
       16 36841 2 1 27 ARG HH12 H  -1.231   1.704 -10.544 1.00 . B B . 127 ARG HH12 1 1 
       16 36842 2 1 27 ARG HH21 H  -3.843  -0.118 -12.033 1.00 . B B . 127 ARG HH21 1 1 
       16 36843 2 1 27 ARG HH22 H  -2.161   0.327 -12.128 1.00 . B B . 127 ARG HH22 1 1 
       16 36844 2 1 27 ARG N    N  -5.977   0.004  -4.996 1.00 . B B . 127 ARG N    1 1 
       16 36845 2 1 27 ARG NE   N  -4.361   1.188  -9.936 1.00 . B B . 127 ARG NE   1 1 
       16 36846 2 1 27 ARG NH1  N  -2.121   1.760 -10.073 1.00 . B B . 127 ARG NH1  1 1 
       16 36847 2 1 27 ARG NH2  N  -3.048   0.384 -11.656 1.00 . B B . 127 ARG NH2  1 1 
       16 36848 2 1 27 ARG O    O  -7.116   2.490  -3.949 1.00 . B B . 127 ARG O    1 1 
       16 36849 2 1 28 VAL C    C  -4.778   5.063  -2.367 1.00 . B B . 128 VAL C    1 1 
       16 36850 2 1 28 VAL CA   C  -5.483   3.737  -2.099 1.00 . B B . 128 VAL CA   1 1 
       16 36851 2 1 28 VAL CB   C  -5.196   3.272  -0.651 1.00 . B B . 128 VAL CB   1 1 
       16 36852 2 1 28 VAL CG1  C  -3.737   2.869  -0.479 1.00 . B B . 128 VAL CG1  1 1 
       16 36853 2 1 28 VAL CG2  C  -5.577   4.361   0.344 1.00 . B B . 128 VAL CG2  1 1 
       16 36854 2 1 28 VAL H    H  -4.122   2.472  -3.101 1.00 . B B . 128 VAL H    1 1 
       16 36855 2 1 28 VAL HA   H  -6.549   3.881  -2.207 1.00 . B B . 128 VAL HA   1 1 
       16 36856 2 1 28 VAL HB   H  -5.808   2.405  -0.447 1.00 . B B . 128 VAL HB   1 1 
       16 36857 2 1 28 VAL HG11 H  -3.102   3.718  -0.695 1.00 . B B . 128 VAL HG11 1 1 
       16 36858 2 1 28 VAL HG12 H  -3.504   2.064  -1.161 1.00 . B B . 128 VAL HG12 1 1 
       16 36859 2 1 28 VAL HG13 H  -3.568   2.541   0.535 1.00 . B B . 128 VAL HG13 1 1 
       16 36860 2 1 28 VAL HG21 H  -5.392   4.013   1.348 1.00 . B B . 128 VAL HG21 1 1 
       16 36861 2 1 28 VAL HG22 H  -6.625   4.599   0.232 1.00 . B B . 128 VAL HG22 1 1 
       16 36862 2 1 28 VAL HG23 H  -4.987   5.245   0.155 1.00 . B B . 128 VAL HG23 1 1 
       16 36863 2 1 28 VAL N    N  -5.064   2.751  -3.076 1.00 . B B . 128 VAL N    1 1 
       16 36864 2 1 28 VAL O    O  -3.550   5.128  -2.379 1.00 . B B . 128 VAL O    1 1 
       16 36865 2 1 29 ASN C    C  -4.059   7.495  -4.022 1.00 . B B . 129 ASN C    1 1 
       16 36866 2 1 29 ASN CA   C  -5.028   7.451  -2.844 1.00 . B B . 129 ASN CA   1 1 
       16 36867 2 1 29 ASN CB   C  -4.333   7.958  -1.572 1.00 . B B . 129 ASN CB   1 1 
       16 36868 2 1 29 ASN CG   C  -5.311   8.381  -0.491 1.00 . B B . 129 ASN CG   1 1 
       16 36869 2 1 29 ASN H    H  -6.533   5.964  -2.712 1.00 . B B . 129 ASN H    1 1 
       16 36870 2 1 29 ASN HA   H  -5.863   8.101  -3.063 1.00 . B B . 129 ASN HA   1 1 
       16 36871 2 1 29 ASN HB2  H  -3.711   7.171  -1.174 1.00 . B B . 129 ASN HB2  1 1 
       16 36872 2 1 29 ASN HB3  H  -3.713   8.805  -1.824 1.00 . B B . 129 ASN HB3  1 1 
       16 36873 2 1 29 ASN HD21 H  -3.994   7.913   0.916 1.00 . B B . 129 ASN HD21 1 1 
       16 36874 2 1 29 ASN HD22 H  -5.503   8.542   1.478 1.00 . B B . 129 ASN HD22 1 1 
       16 36875 2 1 29 ASN N    N  -5.563   6.104  -2.638 1.00 . B B . 129 ASN N    1 1 
       16 36876 2 1 29 ASN ND2  N  -4.896   8.263   0.759 1.00 . B B . 129 ASN ND2  1 1 
       16 36877 2 1 29 ASN O    O  -3.168   8.344  -4.074 1.00 . B B . 129 ASN O    1 1 
       16 36878 2 1 29 ASN OD1  O  -6.426   8.825  -0.777 1.00 . B B . 129 ASN OD1  1 1 
       16 36879 2 1 30 GLY C    C  -2.130   5.741  -5.908 1.00 . B B . 130 GLY C    1 1 
       16 36880 2 1 30 GLY CA   C  -3.383   6.560  -6.136 1.00 . B B . 130 GLY CA   1 1 
       16 36881 2 1 30 GLY H    H  -4.976   5.944  -4.894 1.00 . B B . 130 GLY H    1 1 
       16 36882 2 1 30 GLY HA2  H  -3.931   6.134  -6.964 1.00 . B B . 130 GLY HA2  1 1 
       16 36883 2 1 30 GLY HA3  H  -3.100   7.571  -6.388 1.00 . B B . 130 GLY HA3  1 1 
       16 36884 2 1 30 GLY N    N  -4.245   6.591  -4.975 1.00 . B B . 130 GLY N    1 1 
       16 36885 2 1 30 GLY O    O  -1.131   5.921  -6.602 1.00 . B B . 130 GLY O    1 1 
       16 36886 2 1 31 PHE C    C  -1.549   2.498  -4.765 1.00 . B B . 131 PHE C    1 1 
       16 36887 2 1 31 PHE CA   C  -1.072   3.939  -4.680 1.00 . B B . 131 PHE CA   1 1 
       16 36888 2 1 31 PHE CB   C  -0.432   4.197  -3.314 1.00 . B B . 131 PHE CB   1 1 
       16 36889 2 1 31 PHE CD1  C   1.964   3.503  -3.619 1.00 . B B . 131 PHE CD1  1 1 
       16 36890 2 1 31 PHE CD2  C   0.578   2.188  -2.189 1.00 . B B . 131 PHE CD2  1 1 
       16 36891 2 1 31 PHE CE1  C   3.025   2.657  -3.372 1.00 . B B . 131 PHE CE1  1 1 
       16 36892 2 1 31 PHE CE2  C   1.638   1.337  -1.941 1.00 . B B . 131 PHE CE2  1 1 
       16 36893 2 1 31 PHE CG   C   0.728   3.281  -3.030 1.00 . B B . 131 PHE CG   1 1 
       16 36894 2 1 31 PHE CZ   C   2.862   1.571  -2.534 1.00 . B B . 131 PHE CZ   1 1 
       16 36895 2 1 31 PHE H    H  -2.973   4.805  -4.358 1.00 . B B . 131 PHE H    1 1 
       16 36896 2 1 31 PHE HA   H  -0.330   4.101  -5.449 1.00 . B B . 131 PHE HA   1 1 
       16 36897 2 1 31 PHE HB2  H  -0.073   5.216  -3.276 1.00 . B B . 131 PHE HB2  1 1 
       16 36898 2 1 31 PHE HB3  H  -1.170   4.049  -2.540 1.00 . B B . 131 PHE HB3  1 1 
       16 36899 2 1 31 PHE HD1  H   2.095   4.352  -4.274 1.00 . B B . 131 PHE HD1  1 1 
       16 36900 2 1 31 PHE HD2  H  -0.379   2.005  -1.726 1.00 . B B . 131 PHE HD2  1 1 
       16 36901 2 1 31 PHE HE1  H   3.980   2.841  -3.840 1.00 . B B . 131 PHE HE1  1 1 
       16 36902 2 1 31 PHE HE2  H   1.508   0.490  -1.285 1.00 . B B . 131 PHE HE2  1 1 
       16 36903 2 1 31 PHE HZ   H   3.693   0.908  -2.339 1.00 . B B . 131 PHE HZ   1 1 
       16 36904 2 1 31 PHE N    N  -2.177   4.850  -4.930 1.00 . B B . 131 PHE N    1 1 
       16 36905 2 1 31 PHE O    O  -2.429   2.076  -4.011 1.00 . B B . 131 PHE O    1 1 
       16 36906 2 1 32 LEU C    C  -0.517  -0.495  -4.890 1.00 . B B . 132 LEU C    1 1 
       16 36907 2 1 32 LEU CA   C  -1.298   0.357  -5.877 1.00 . B B . 132 LEU CA   1 1 
       16 36908 2 1 32 LEU CB   C  -0.964  -0.068  -7.308 1.00 . B B . 132 LEU CB   1 1 
       16 36909 2 1 32 LEU CD1  C  -2.786  -1.714  -7.820 1.00 . B B . 132 LEU CD1  1 1 
       16 36910 2 1 32 LEU CD2  C  -0.545  -1.942  -8.900 1.00 . B B . 132 LEU CD2  1 1 
       16 36911 2 1 32 LEU CG   C  -1.289  -1.521  -7.649 1.00 . B B . 132 LEU CG   1 1 
       16 36912 2 1 32 LEU H    H  -0.286   2.166  -6.270 1.00 . B B . 132 LEU H    1 1 
       16 36913 2 1 32 LEU HA   H  -2.356   0.229  -5.702 1.00 . B B . 132 LEU HA   1 1 
       16 36914 2 1 32 LEU HB2  H  -1.514   0.571  -7.984 1.00 . B B . 132 LEU HB2  1 1 
       16 36915 2 1 32 LEU HB3  H   0.091   0.089  -7.470 1.00 . B B . 132 LEU HB3  1 1 
       16 36916 2 1 32 LEU HD11 H  -2.995  -2.756  -8.012 1.00 . B B . 132 LEU HD11 1 1 
       16 36917 2 1 32 LEU HD12 H  -3.133  -1.118  -8.650 1.00 . B B . 132 LEU HD12 1 1 
       16 36918 2 1 32 LEU HD13 H  -3.295  -1.405  -6.918 1.00 . B B . 132 LEU HD13 1 1 
       16 36919 2 1 32 LEU HD21 H   0.515  -1.801  -8.750 1.00 . B B . 132 LEU HD21 1 1 
       16 36920 2 1 32 LEU HD22 H  -0.875  -1.344  -9.735 1.00 . B B . 132 LEU HD22 1 1 
       16 36921 2 1 32 LEU HD23 H  -0.745  -2.985  -9.099 1.00 . B B . 132 LEU HD23 1 1 
       16 36922 2 1 32 LEU HG   H  -0.964  -2.154  -6.836 1.00 . B B . 132 LEU HG   1 1 
       16 36923 2 1 32 LEU N    N  -0.969   1.757  -5.690 1.00 . B B . 132 LEU N    1 1 
       16 36924 2 1 32 LEU O    O   0.710  -0.563  -4.956 1.00 . B B . 132 LEU O    1 1 
       16 36925 2 1 33 TYR C    C  -0.807  -3.429  -3.179 1.00 . B B . 133 TYR C    1 1 
       16 36926 2 1 33 TYR CA   C  -0.553  -1.942  -2.958 1.00 . B B . 133 TYR CA   1 1 
       16 36927 2 1 33 TYR CB   C  -0.998  -1.527  -1.548 1.00 . B B . 133 TYR CB   1 1 
       16 36928 2 1 33 TYR CD1  C  -3.471  -0.994  -1.502 1.00 . B B . 133 TYR CD1  1 1 
       16 36929 2 1 33 TYR CD2  C  -2.749  -3.075  -0.591 1.00 . B B . 133 TYR CD2  1 1 
       16 36930 2 1 33 TYR CE1  C  -4.780  -1.310  -1.188 1.00 . B B . 133 TYR CE1  1 1 
       16 36931 2 1 33 TYR CE2  C  -4.052  -3.396  -0.276 1.00 . B B . 133 TYR CE2  1 1 
       16 36932 2 1 33 TYR CG   C  -2.434  -1.872  -1.210 1.00 . B B . 133 TYR CG   1 1 
       16 36933 2 1 33 TYR CZ   C  -5.064  -2.512  -0.575 1.00 . B B . 133 TYR CZ   1 1 
       16 36934 2 1 33 TYR H    H  -2.200  -1.063  -3.966 1.00 . B B . 133 TYR H    1 1 
       16 36935 2 1 33 TYR HA   H   0.507  -1.762  -3.052 1.00 . B B . 133 TYR HA   1 1 
       16 36936 2 1 33 TYR HB2  H  -0.365  -2.019  -0.824 1.00 . B B . 133 TYR HB2  1 1 
       16 36937 2 1 33 TYR HB3  H  -0.882  -0.458  -1.446 1.00 . B B . 133 TYR HB3  1 1 
       16 36938 2 1 33 TYR HD1  H  -3.244  -0.054  -1.982 1.00 . B B . 133 TYR HD1  1 1 
       16 36939 2 1 33 TYR HD2  H  -1.953  -3.768  -0.357 1.00 . B B . 133 TYR HD2  1 1 
       16 36940 2 1 33 TYR HE1  H  -5.572  -0.615  -1.421 1.00 . B B . 133 TYR HE1  1 1 
       16 36941 2 1 33 TYR HE2  H  -4.275  -4.337   0.205 1.00 . B B . 133 TYR HE2  1 1 
       16 36942 2 1 33 TYR HH   H  -6.381  -3.315   0.576 1.00 . B B . 133 TYR HH   1 1 
       16 36943 2 1 33 TYR N    N  -1.219  -1.137  -3.968 1.00 . B B . 133 TYR N    1 1 
       16 36944 2 1 33 TYR O    O  -0.207  -4.271  -2.512 1.00 . B B . 133 TYR O    1 1 
       16 36945 2 1 33 TYR OH   O  -6.361  -2.832  -0.260 1.00 . B B . 133 TYR OH   1 1 
       16 36946 2 1 34 ALA C    C  -2.765  -5.284  -5.706 1.00 . B B . 134 ALA C    1 1 
       16 36947 2 1 34 ALA CA   C  -2.041  -5.138  -4.380 1.00 . B B . 134 ALA CA   1 1 
       16 36948 2 1 34 ALA CB   C  -2.904  -5.683  -3.250 1.00 . B B . 134 ALA CB   1 1 
       16 36949 2 1 34 ALA H    H  -2.078  -3.045  -4.683 1.00 . B B . 134 ALA H    1 1 
       16 36950 2 1 34 ALA HA   H  -1.130  -5.717  -4.415 1.00 . B B . 134 ALA HA   1 1 
       16 36951 2 1 34 ALA HB1  H  -3.832  -5.132  -3.209 1.00 . B B . 134 ALA HB1  1 1 
       16 36952 2 1 34 ALA HB2  H  -2.379  -5.575  -2.312 1.00 . B B . 134 ALA HB2  1 1 
       16 36953 2 1 34 ALA HB3  H  -3.112  -6.728  -3.428 1.00 . B B . 134 ALA HB3  1 1 
       16 36954 2 1 34 ALA N    N  -1.679  -3.752  -4.128 1.00 . B B . 134 ALA N    1 1 
       16 36955 2 1 34 ALA O    O  -3.491  -4.388  -6.134 1.00 . B B . 134 ALA O    1 1 
       16 36956 2 1 35 ILE C    C  -3.831  -8.104  -7.558 1.00 . B B . 135 ILE C    1 1 
       16 36957 2 1 35 ILE CA   C  -3.220  -6.714  -7.615 1.00 . B B . 135 ILE CA   1 1 
       16 36958 2 1 35 ILE CB   C  -2.235  -6.682  -8.805 1.00 . B B . 135 ILE CB   1 1 
       16 36959 2 1 35 ILE CD1  C  -0.393  -5.318  -9.912 1.00 . B B . 135 ILE CD1  1 1 
       16 36960 2 1 35 ILE CG1  C  -1.478  -5.355  -8.856 1.00 . B B . 135 ILE CG1  1 1 
       16 36961 2 1 35 ILE CG2  C  -2.980  -6.920 -10.110 1.00 . B B . 135 ILE CG2  1 1 
       16 36962 2 1 35 ILE H    H  -1.922  -7.065  -5.984 1.00 . B B . 135 ILE H    1 1 
       16 36963 2 1 35 ILE HA   H  -3.995  -5.980  -7.782 1.00 . B B . 135 ILE HA   1 1 
       16 36964 2 1 35 ILE HB   H  -1.526  -7.486  -8.674 1.00 . B B . 135 ILE HB   1 1 
       16 36965 2 1 35 ILE HD11 H   0.109  -4.361  -9.880 1.00 . B B . 135 ILE HD11 1 1 
       16 36966 2 1 35 ILE HD12 H  -0.835  -5.460 -10.887 1.00 . B B . 135 ILE HD12 1 1 
       16 36967 2 1 35 ILE HD13 H   0.322  -6.105  -9.722 1.00 . B B . 135 ILE HD13 1 1 
       16 36968 2 1 35 ILE HG12 H  -2.175  -4.560  -9.071 1.00 . B B . 135 ILE HG12 1 1 
       16 36969 2 1 35 ILE HG13 H  -1.014  -5.173  -7.898 1.00 . B B . 135 ILE HG13 1 1 
       16 36970 2 1 35 ILE HG21 H  -3.688  -6.121 -10.272 1.00 . B B . 135 ILE HG21 1 1 
       16 36971 2 1 35 ILE HG22 H  -3.508  -7.862 -10.058 1.00 . B B . 135 ILE HG22 1 1 
       16 36972 2 1 35 ILE HG23 H  -2.276  -6.948 -10.930 1.00 . B B . 135 ILE HG23 1 1 
       16 36973 2 1 35 ILE N    N  -2.554  -6.413  -6.358 1.00 . B B . 135 ILE N    1 1 
       16 36974 2 1 35 ILE O    O  -3.110  -9.085  -7.393 1.00 . B B . 135 ILE O    1 1 
       16 36975 2 1 36 LYS C    C  -6.116  -9.773  -9.253 1.00 . B B . 136 LYS C    1 1 
       16 36976 2 1 36 LYS CA   C  -5.771  -9.509  -7.800 1.00 . B B . 136 LYS CA   1 1 
       16 36977 2 1 36 LYS CB   C  -7.034  -9.643  -6.945 1.00 . B B . 136 LYS CB   1 1 
       16 36978 2 1 36 LYS CD   C  -8.970 -11.150  -6.310 1.00 . B B . 136 LYS CD   1 1 
       16 36979 2 1 36 LYS CE   C  -9.529 -12.560  -6.425 1.00 . B B . 136 LYS CE   1 1 
       16 36980 2 1 36 LYS CG   C  -7.638 -11.040  -7.030 1.00 . B B . 136 LYS CG   1 1 
       16 36981 2 1 36 LYS H    H  -5.702  -7.391  -7.705 1.00 . B B . 136 LYS H    1 1 
       16 36982 2 1 36 LYS HA   H  -5.050 -10.247  -7.478 1.00 . B B . 136 LYS HA   1 1 
       16 36983 2 1 36 LYS HB2  H  -6.786  -9.437  -5.914 1.00 . B B . 136 LYS HB2  1 1 
       16 36984 2 1 36 LYS HB3  H  -7.770  -8.930  -7.284 1.00 . B B . 136 LYS HB3  1 1 
       16 36985 2 1 36 LYS HD2  H  -8.827 -10.911  -5.266 1.00 . B B . 136 LYS HD2  1 1 
       16 36986 2 1 36 LYS HD3  H  -9.669 -10.454  -6.750 1.00 . B B . 136 LYS HD3  1 1 
       16 36987 2 1 36 LYS HE2  H  -9.611 -12.815  -7.471 1.00 . B B . 136 LYS HE2  1 1 
       16 36988 2 1 36 LYS HE3  H  -8.843 -13.243  -5.945 1.00 . B B . 136 LYS HE3  1 1 
       16 36989 2 1 36 LYS HG2  H  -7.791 -11.288  -8.069 1.00 . B B . 136 LYS HG2  1 1 
       16 36990 2 1 36 LYS HG3  H  -6.946 -11.743  -6.593 1.00 . B B . 136 LYS HG3  1 1 
       16 36991 2 1 36 LYS HZ1  H -11.201 -13.680  -5.884 1.00 . B B . 136 LYS HZ1  1 1 
       16 36992 2 1 36 LYS HZ2  H -11.551 -12.066  -6.263 1.00 . B B . 136 LYS HZ2  1 1 
       16 36993 2 1 36 LYS HZ3  H -10.817 -12.449  -4.779 1.00 . B B . 136 LYS HZ3  1 1 
       16 36994 2 1 36 LYS N    N  -5.147  -8.203  -7.680 1.00 . B B . 136 LYS N    1 1 
       16 36995 2 1 36 LYS NZ   N -10.866 -12.695  -5.792 1.00 . B B . 136 LYS NZ   1 1 
       16 36996 2 1 36 LYS O    O  -7.126  -9.288  -9.761 1.00 . B B . 136 LYS O    1 1 
       16 36997 2 1 37 VAL C    C  -6.029 -12.264 -11.437 1.00 . B B . 137 VAL C    1 1 
       16 36998 2 1 37 VAL CA   C  -5.498 -10.848 -11.314 1.00 . B B . 137 VAL CA   1 1 
       16 36999 2 1 37 VAL CB   C  -4.236 -10.644 -12.187 1.00 . B B . 137 VAL CB   1 1 
       16 37000 2 1 37 VAL CG1  C  -3.002 -11.212 -11.519 1.00 . B B . 137 VAL CG1  1 1 
       16 37001 2 1 37 VAL CG2  C  -4.423 -11.250 -13.569 1.00 . B B . 137 VAL CG2  1 1 
       16 37002 2 1 37 VAL H    H  -4.464 -10.862  -9.475 1.00 . B B . 137 VAL H    1 1 
       16 37003 2 1 37 VAL HA   H  -6.255 -10.178 -11.679 1.00 . B B . 137 VAL HA   1 1 
       16 37004 2 1 37 VAL HB   H  -4.087  -9.583 -12.308 1.00 . B B . 137 VAL HB   1 1 
       16 37005 2 1 37 VAL HG11 H  -2.145 -11.051 -12.156 1.00 . B B . 137 VAL HG11 1 1 
       16 37006 2 1 37 VAL HG12 H  -3.136 -12.272 -11.355 1.00 . B B . 137 VAL HG12 1 1 
       16 37007 2 1 37 VAL HG13 H  -2.845 -10.718 -10.571 1.00 . B B . 137 VAL HG13 1 1 
       16 37008 2 1 37 VAL HG21 H  -3.524 -11.105 -14.151 1.00 . B B . 137 VAL HG21 1 1 
       16 37009 2 1 37 VAL HG22 H  -5.253 -10.768 -14.064 1.00 . B B . 137 VAL HG22 1 1 
       16 37010 2 1 37 VAL HG23 H  -4.625 -12.308 -13.475 1.00 . B B . 137 VAL HG23 1 1 
       16 37011 2 1 37 VAL N    N  -5.263 -10.513  -9.927 1.00 . B B . 137 VAL N    1 1 
       16 37012 2 1 37 VAL O    O  -5.454 -13.209 -10.895 1.00 . B B . 137 VAL O    1 1 
       16 37013 2 1 38 VAL C    C  -7.566 -14.011 -13.856 1.00 . B B . 138 VAL C    1 1 
       16 37014 2 1 38 VAL CA   C  -7.774 -13.669 -12.385 1.00 . B B . 138 VAL CA   1 1 
       16 37015 2 1 38 VAL CB   C  -9.290 -13.673 -12.075 1.00 . B B . 138 VAL CB   1 1 
       16 37016 2 1 38 VAL CG1  C  -9.868 -15.073 -12.212 1.00 . B B . 138 VAL CG1  1 1 
       16 37017 2 1 38 VAL CG2  C  -9.567 -13.107 -10.690 1.00 . B B . 138 VAL CG2  1 1 
       16 37018 2 1 38 VAL H    H  -7.627 -11.563 -12.399 1.00 . B B . 138 VAL H    1 1 
       16 37019 2 1 38 VAL HA   H  -7.291 -14.416 -11.773 1.00 . B B . 138 VAL HA   1 1 
       16 37020 2 1 38 VAL HB   H  -9.782 -13.040 -12.799 1.00 . B B . 138 VAL HB   1 1 
       16 37021 2 1 38 VAL HG11 H  -9.709 -15.431 -13.219 1.00 . B B . 138 VAL HG11 1 1 
       16 37022 2 1 38 VAL HG12 H -10.926 -15.050 -12.003 1.00 . B B . 138 VAL HG12 1 1 
       16 37023 2 1 38 VAL HG13 H  -9.378 -15.735 -11.514 1.00 . B B . 138 VAL HG13 1 1 
       16 37024 2 1 38 VAL HG21 H -10.633 -13.108 -10.509 1.00 . B B . 138 VAL HG21 1 1 
       16 37025 2 1 38 VAL HG22 H  -9.193 -12.095 -10.635 1.00 . B B . 138 VAL HG22 1 1 
       16 37026 2 1 38 VAL HG23 H  -9.075 -13.715  -9.947 1.00 . B B . 138 VAL HG23 1 1 
       16 37027 2 1 38 VAL N    N  -7.169 -12.382 -12.098 1.00 . B B . 138 VAL N    1 1 
       16 37028 2 1 38 VAL O    O  -8.380 -13.643 -14.708 1.00 . B B . 138 VAL O    1 1 
       16 37029 2 1 39 PRO C    C  -6.805 -16.352 -15.971 1.00 . B B . 139 PRO C    1 1 
       16 37030 2 1 39 PRO CA   C  -6.136 -15.045 -15.555 1.00 . B B . 139 PRO CA   1 1 
       16 37031 2 1 39 PRO CB   C  -4.615 -15.194 -15.533 1.00 . B B . 139 PRO CB   1 1 
       16 37032 2 1 39 PRO CD   C  -5.386 -15.073 -13.248 1.00 . B B . 139 PRO CD   1 1 
       16 37033 2 1 39 PRO CG   C  -4.285 -15.601 -14.134 1.00 . B B . 139 PRO CG   1 1 
       16 37034 2 1 39 PRO HA   H  -6.412 -14.266 -16.249 1.00 . B B . 139 PRO HA   1 1 
       16 37035 2 1 39 PRO HB2  H  -4.317 -15.947 -16.247 1.00 . B B . 139 PRO HB2  1 1 
       16 37036 2 1 39 PRO HB3  H  -4.157 -14.248 -15.788 1.00 . B B . 139 PRO HB3  1 1 
       16 37037 2 1 39 PRO HD2  H  -5.741 -15.849 -12.585 1.00 . B B . 139 PRO HD2  1 1 
       16 37038 2 1 39 PRO HD3  H  -5.033 -14.224 -12.678 1.00 . B B . 139 PRO HD3  1 1 
       16 37039 2 1 39 PRO HG2  H  -4.242 -16.678 -14.068 1.00 . B B . 139 PRO HG2  1 1 
       16 37040 2 1 39 PRO HG3  H  -3.336 -15.174 -13.841 1.00 . B B . 139 PRO HG3  1 1 
       16 37041 2 1 39 PRO N    N  -6.447 -14.666 -14.185 1.00 . B B . 139 PRO N    1 1 
       16 37042 2 1 39 PRO O    O  -6.767 -17.348 -15.247 1.00 . B B . 139 PRO O    1 1 
       16 37043 2 1 40 LYS C    C  -7.050 -18.652 -17.858 1.00 . B B . 140 LYS C    1 1 
       16 37044 2 1 40 LYS CA   C  -8.049 -17.510 -17.725 1.00 . B B . 140 LYS CA   1 1 
       16 37045 2 1 40 LYS CB   C  -8.613 -17.172 -19.104 1.00 . B B . 140 LYS CB   1 1 
       16 37046 2 1 40 LYS CD   C -10.409 -16.092 -20.455 1.00 . B B . 140 LYS CD   1 1 
       16 37047 2 1 40 LYS CE   C -10.845 -17.411 -21.072 1.00 . B B . 140 LYS CE   1 1 
       16 37048 2 1 40 LYS CG   C  -9.830 -16.275 -19.068 1.00 . B B . 140 LYS CG   1 1 
       16 37049 2 1 40 LYS H    H  -7.456 -15.480 -17.640 1.00 . B B . 140 LYS H    1 1 
       16 37050 2 1 40 LYS HA   H  -8.857 -17.814 -17.078 1.00 . B B . 140 LYS HA   1 1 
       16 37051 2 1 40 LYS HB2  H  -7.843 -16.672 -19.674 1.00 . B B . 140 LYS HB2  1 1 
       16 37052 2 1 40 LYS HB3  H  -8.881 -18.081 -19.614 1.00 . B B . 140 LYS HB3  1 1 
       16 37053 2 1 40 LYS HD2  H -11.260 -15.434 -20.397 1.00 . B B . 140 LYS HD2  1 1 
       16 37054 2 1 40 LYS HD3  H  -9.651 -15.653 -21.082 1.00 . B B . 140 LYS HD3  1 1 
       16 37055 2 1 40 LYS HE2  H -11.149 -17.234 -22.092 1.00 . B B . 140 LYS HE2  1 1 
       16 37056 2 1 40 LYS HE3  H -10.006 -18.093 -21.061 1.00 . B B . 140 LYS HE3  1 1 
       16 37057 2 1 40 LYS HG2  H -10.576 -16.715 -18.428 1.00 . B B . 140 LYS HG2  1 1 
       16 37058 2 1 40 LYS HG3  H  -9.540 -15.310 -18.679 1.00 . B B . 140 LYS HG3  1 1 
       16 37059 2 1 40 LYS HZ1  H -12.147 -18.997 -20.687 1.00 . B B . 140 LYS HZ1  1 1 
       16 37060 2 1 40 LYS HZ2  H -12.843 -17.466 -20.473 1.00 . B B . 140 LYS HZ2  1 1 
       16 37061 2 1 40 LYS HZ3  H -11.766 -18.074 -19.316 1.00 . B B . 140 LYS HZ3  1 1 
       16 37062 2 1 40 LYS N    N  -7.419 -16.329 -17.145 1.00 . B B . 140 LYS N    1 1 
       16 37063 2 1 40 LYS NZ   N -11.977 -18.029 -20.335 1.00 . B B . 140 LYS NZ   1 1 
       16 37064 2 1 40 LYS O    O  -7.399 -19.821 -17.706 1.00 . B B . 140 LYS O    1 1 
       16 37065 2 1 41 HIS C    C  -3.956 -19.574 -17.124 1.00 . B B . 141 HIS C    1 1 
       16 37066 2 1 41 HIS CA   C  -4.767 -19.280 -18.383 1.00 . B B . 141 HIS CA   1 1 
       16 37067 2 1 41 HIS CB   C  -3.851 -18.778 -19.504 1.00 . B B . 141 HIS CB   1 1 
       16 37068 2 1 41 HIS CD2  C  -4.802 -17.246 -21.379 1.00 . B B . 141 HIS CD2  1 1 
       16 37069 2 1 41 HIS CE1  C  -5.750 -18.792 -22.601 1.00 . B B . 141 HIS CE1  1 1 
       16 37070 2 1 41 HIS CG   C  -4.582 -18.437 -20.770 1.00 . B B . 141 HIS CG   1 1 
       16 37071 2 1 41 HIS H    H  -5.571 -17.341 -18.127 1.00 . B B . 141 HIS H    1 1 
       16 37072 2 1 41 HIS HA   H  -5.251 -20.190 -18.706 1.00 . B B . 141 HIS HA   1 1 
       16 37073 2 1 41 HIS HB2  H  -3.338 -17.891 -19.169 1.00 . B B . 141 HIS HB2  1 1 
       16 37074 2 1 41 HIS HB3  H  -3.125 -19.543 -19.735 1.00 . B B . 141 HIS HB3  1 1 
       16 37075 2 1 41 HIS HD1  H  -5.236 -20.351 -21.373 1.00 . B B . 141 HIS HD1  1 1 
       16 37076 2 1 41 HIS HD2  H  -4.485 -16.277 -21.020 1.00 . B B . 141 HIS HD2  1 1 
       16 37077 2 1 41 HIS HE1  H  -6.296 -19.292 -23.390 1.00 . B B . 141 HIS HE1  1 1 
       16 37078 2 1 41 HIS HE2  H  -5.585 -16.877 -23.289 1.00 . B B . 141 HIS HE2  1 1 
       16 37079 2 1 41 HIS N    N  -5.803 -18.296 -18.118 1.00 . B B . 141 HIS N    1 1 
       16 37080 2 1 41 HIS ND1  N  -5.193 -19.381 -21.561 1.00 . B B . 141 HIS ND1  1 1 
       16 37081 2 1 41 HIS NE2  N  -5.529 -17.494 -22.520 1.00 . B B . 141 HIS NE2  1 1 
       16 37082 2 1 41 HIS O    O  -2.861 -20.129 -17.197 1.00 . B B . 141 HIS O    1 1 
       16 37083 2 1 42 GLY C    C  -4.817 -19.526 -13.558 1.00 . B B . 142 GLY C    1 1 
       16 37084 2 1 42 GLY CA   C  -3.836 -19.461 -14.712 1.00 . B B . 142 GLY CA   1 1 
       16 37085 2 1 42 GLY H    H  -5.385 -18.769 -15.974 1.00 . B B . 142 GLY H    1 1 
       16 37086 2 1 42 GLY HA2  H  -3.306 -20.399 -14.776 1.00 . B B . 142 GLY HA2  1 1 
       16 37087 2 1 42 GLY HA3  H  -3.128 -18.666 -14.524 1.00 . B B . 142 GLY HA3  1 1 
       16 37088 2 1 42 GLY N    N  -4.506 -19.209 -15.973 1.00 . B B . 142 GLY N    1 1 
       16 37089 2 1 42 GLY O    O  -5.969 -19.926 -13.743 1.00 . B B . 142 GLY O    1 1 
       16 37090 2 1 43 LYS C    C  -5.296 -17.660 -10.675 1.00 . B B . 143 LYS C    1 1 
       16 37091 2 1 43 LYS CA   C  -5.234 -19.088 -11.200 1.00 . B B . 143 LYS CA   1 1 
       16 37092 2 1 43 LYS CB   C  -4.722 -20.009 -10.086 1.00 . B B . 143 LYS CB   1 1 
       16 37093 2 1 43 LYS CD   C  -4.182 -22.357  -9.324 1.00 . B B . 143 LYS CD   1 1 
       16 37094 2 1 43 LYS CE   C  -2.852 -21.983  -8.671 1.00 . B B . 143 LYS CE   1 1 
       16 37095 2 1 43 LYS CG   C  -4.535 -21.456 -10.505 1.00 . B B . 143 LYS CG   1 1 
       16 37096 2 1 43 LYS H    H  -3.422 -18.880 -12.277 1.00 . B B . 143 LYS H    1 1 
       16 37097 2 1 43 LYS HA   H  -6.223 -19.401 -11.498 1.00 . B B . 143 LYS HA   1 1 
       16 37098 2 1 43 LYS HB2  H  -3.771 -19.636  -9.738 1.00 . B B . 143 LYS HB2  1 1 
       16 37099 2 1 43 LYS HB3  H  -5.425 -19.984  -9.266 1.00 . B B . 143 LYS HB3  1 1 
       16 37100 2 1 43 LYS HD2  H  -4.963 -22.278  -8.583 1.00 . B B . 143 LYS HD2  1 1 
       16 37101 2 1 43 LYS HD3  H  -4.124 -23.378  -9.675 1.00 . B B . 143 LYS HD3  1 1 
       16 37102 2 1 43 LYS HE2  H  -2.480 -22.840  -8.131 1.00 . B B . 143 LYS HE2  1 1 
       16 37103 2 1 43 LYS HE3  H  -2.150 -21.715  -9.447 1.00 . B B . 143 LYS HE3  1 1 
       16 37104 2 1 43 LYS HG2  H  -5.452 -21.810 -10.951 1.00 . B B . 143 LYS HG2  1 1 
       16 37105 2 1 43 LYS HG3  H  -3.739 -21.507 -11.234 1.00 . B B . 143 LYS HG3  1 1 
       16 37106 2 1 43 LYS HZ1  H  -2.038 -20.542  -7.381 1.00 . B B . 143 LYS HZ1  1 1 
       16 37107 2 1 43 LYS HZ2  H  -3.560 -21.120  -6.898 1.00 . B B . 143 LYS HZ2  1 1 
       16 37108 2 1 43 LYS HZ3  H  -3.436 -20.035  -8.190 1.00 . B B . 143 LYS HZ3  1 1 
       16 37109 2 1 43 LYS N    N  -4.365 -19.142 -12.371 1.00 . B B . 143 LYS N    1 1 
       16 37110 2 1 43 LYS NZ   N  -2.983 -20.841  -7.722 1.00 . B B . 143 LYS NZ   1 1 
       16 37111 2 1 43 LYS O    O  -4.322 -16.920 -10.789 1.00 . B B . 143 LYS O    1 1 
       16 37112 2 1 44 PRO C    C  -5.671 -15.776  -8.285 1.00 . B B . 144 PRO C    1 1 
       16 37113 2 1 44 PRO CA   C  -6.583 -15.930  -9.494 1.00 . B B . 144 PRO CA   1 1 
       16 37114 2 1 44 PRO CB   C  -8.051 -15.876  -9.066 1.00 . B B . 144 PRO CB   1 1 
       16 37115 2 1 44 PRO CD   C  -7.679 -18.040 -10.023 1.00 . B B . 144 PRO CD   1 1 
       16 37116 2 1 44 PRO CG   C  -8.498 -17.297  -9.004 1.00 . B B . 144 PRO CG   1 1 
       16 37117 2 1 44 PRO HA   H  -6.378 -15.139 -10.202 1.00 . B B . 144 PRO HA   1 1 
       16 37118 2 1 44 PRO HB2  H  -8.126 -15.397  -8.101 1.00 . B B . 144 PRO HB2  1 1 
       16 37119 2 1 44 PRO HB3  H  -8.615 -15.317  -9.797 1.00 . B B . 144 PRO HB3  1 1 
       16 37120 2 1 44 PRO HD2  H  -7.472 -19.044  -9.682 1.00 . B B . 144 PRO HD2  1 1 
       16 37121 2 1 44 PRO HD3  H  -8.187 -18.060 -10.975 1.00 . B B . 144 PRO HD3  1 1 
       16 37122 2 1 44 PRO HG2  H  -8.318 -17.694  -8.017 1.00 . B B . 144 PRO HG2  1 1 
       16 37123 2 1 44 PRO HG3  H  -9.547 -17.361  -9.249 1.00 . B B . 144 PRO HG3  1 1 
       16 37124 2 1 44 PRO N    N  -6.441 -17.251 -10.108 1.00 . B B . 144 PRO N    1 1 
       16 37125 2 1 44 PRO O    O  -5.725 -16.573  -7.347 1.00 . B B . 144 PRO O    1 1 
       16 37126 2 1 45 TYR C    C  -3.620 -13.092  -6.958 1.00 . B B . 145 TYR C    1 1 
       16 37127 2 1 45 TYR CA   C  -3.850 -14.570  -7.250 1.00 . B B . 145 TYR CA   1 1 
       16 37128 2 1 45 TYR CB   C  -2.526 -15.260  -7.622 1.00 . B B . 145 TYR CB   1 1 
       16 37129 2 1 45 TYR CD1  C  -2.315 -14.672 -10.076 1.00 . B B . 145 TYR CD1  1 1 
       16 37130 2 1 45 TYR CD2  C  -0.544 -14.042  -8.613 1.00 . B B . 145 TYR CD2  1 1 
       16 37131 2 1 45 TYR CE1  C  -1.637 -14.120 -11.144 1.00 . B B . 145 TYR CE1  1 1 
       16 37132 2 1 45 TYR CE2  C   0.143 -13.491  -9.678 1.00 . B B . 145 TYR CE2  1 1 
       16 37133 2 1 45 TYR CG   C  -1.785 -14.643  -8.793 1.00 . B B . 145 TYR CG   1 1 
       16 37134 2 1 45 TYR CZ   C  -0.407 -13.530 -10.939 1.00 . B B . 145 TYR CZ   1 1 
       16 37135 2 1 45 TYR H    H  -4.869 -14.115  -9.053 1.00 . B B . 145 TYR H    1 1 
       16 37136 2 1 45 TYR HA   H  -4.242 -15.036  -6.360 1.00 . B B . 145 TYR HA   1 1 
       16 37137 2 1 45 TYR HB2  H  -1.867 -15.235  -6.768 1.00 . B B . 145 TYR HB2  1 1 
       16 37138 2 1 45 TYR HB3  H  -2.733 -16.292  -7.875 1.00 . B B . 145 TYR HB3  1 1 
       16 37139 2 1 45 TYR HD1  H  -3.279 -15.133 -10.234 1.00 . B B . 145 TYR HD1  1 1 
       16 37140 2 1 45 TYR HD2  H  -0.116 -14.009  -7.623 1.00 . B B . 145 TYR HD2  1 1 
       16 37141 2 1 45 TYR HE1  H  -2.077 -14.142 -12.132 1.00 . B B . 145 TYR HE1  1 1 
       16 37142 2 1 45 TYR HE2  H   1.104 -13.029  -9.518 1.00 . B B . 145 TYR HE2  1 1 
       16 37143 2 1 45 TYR HH   H   1.229 -13.120 -11.865 1.00 . B B . 145 TYR HH   1 1 
       16 37144 2 1 45 TYR N    N  -4.830 -14.756  -8.308 1.00 . B B . 145 TYR N    1 1 
       16 37145 2 1 45 TYR O    O  -3.796 -12.240  -7.831 1.00 . B B . 145 TYR O    1 1 
       16 37146 2 1 45 TYR OH   O   0.285 -12.993 -12.003 1.00 . B B . 145 TYR OH   1 1 
       16 37147 2 1 46 PHE C    C  -1.445 -11.187  -5.354 1.00 . B B . 146 PHE C    1 1 
       16 37148 2 1 46 PHE CA   C  -2.946 -11.441  -5.298 1.00 . B B . 146 PHE CA   1 1 
       16 37149 2 1 46 PHE CB   C  -3.417 -11.188  -3.862 1.00 . B B . 146 PHE CB   1 1 
       16 37150 2 1 46 PHE CD1  C  -5.480 -12.568  -3.463 1.00 . B B . 146 PHE CD1  1 1 
       16 37151 2 1 46 PHE CD2  C  -5.701 -10.194  -3.549 1.00 . B B . 146 PHE CD2  1 1 
       16 37152 2 1 46 PHE CE1  C  -6.833 -12.689  -3.222 1.00 . B B . 146 PHE CE1  1 1 
       16 37153 2 1 46 PHE CE2  C  -7.057 -10.311  -3.313 1.00 . B B . 146 PHE CE2  1 1 
       16 37154 2 1 46 PHE CG   C  -4.897 -11.320  -3.631 1.00 . B B . 146 PHE CG   1 1 
       16 37155 2 1 46 PHE CZ   C  -7.624 -11.560  -3.146 1.00 . B B . 146 PHE CZ   1 1 
       16 37156 2 1 46 PHE H    H  -3.171 -13.526  -5.064 1.00 . B B . 146 PHE H    1 1 
       16 37157 2 1 46 PHE HA   H  -3.448 -10.760  -5.967 1.00 . B B . 146 PHE HA   1 1 
       16 37158 2 1 46 PHE HB2  H  -2.925 -11.892  -3.210 1.00 . B B . 146 PHE HB2  1 1 
       16 37159 2 1 46 PHE HB3  H  -3.125 -10.187  -3.576 1.00 . B B . 146 PHE HB3  1 1 
       16 37160 2 1 46 PHE HD1  H  -4.862 -13.453  -3.525 1.00 . B B . 146 PHE HD1  1 1 
       16 37161 2 1 46 PHE HD2  H  -5.260  -9.217  -3.679 1.00 . B B . 146 PHE HD2  1 1 
       16 37162 2 1 46 PHE HE1  H  -7.275 -13.667  -3.093 1.00 . B B . 146 PHE HE1  1 1 
       16 37163 2 1 46 PHE HE2  H  -7.675  -9.427  -3.253 1.00 . B B . 146 PHE HE2  1 1 
       16 37164 2 1 46 PHE HZ   H  -8.683 -11.654  -2.956 1.00 . B B . 146 PHE HZ   1 1 
       16 37165 2 1 46 PHE N    N  -3.246 -12.802  -5.717 1.00 . B B . 146 PHE N    1 1 
       16 37166 2 1 46 PHE O    O  -0.649 -12.041  -4.951 1.00 . B B . 146 PHE O    1 1 
       16 37167 2 1 47 LEU C    C   0.398  -8.385  -4.824 1.00 . B B . 147 LEU C    1 1 
       16 37168 2 1 47 LEU CA   C   0.306  -9.558  -5.789 1.00 . B B . 147 LEU CA   1 1 
       16 37169 2 1 47 LEU CB   C   0.823  -9.135  -7.169 1.00 . B B . 147 LEU CB   1 1 
       16 37170 2 1 47 LEU CD1  C   1.569  -9.719  -9.483 1.00 . B B . 147 LEU CD1  1 1 
       16 37171 2 1 47 LEU CD2  C   2.255 -11.154  -7.557 1.00 . B B . 147 LEU CD2  1 1 
       16 37172 2 1 47 LEU CG   C   1.151 -10.277  -8.131 1.00 . B B . 147 LEU CG   1 1 
       16 37173 2 1 47 LEU H    H  -1.739  -9.472  -6.324 1.00 . B B . 147 LEU H    1 1 
       16 37174 2 1 47 LEU HA   H   0.915 -10.368  -5.416 1.00 . B B . 147 LEU HA   1 1 
       16 37175 2 1 47 LEU HB2  H   0.073  -8.509  -7.632 1.00 . B B . 147 LEU HB2  1 1 
       16 37176 2 1 47 LEU HB3  H   1.717  -8.548  -7.028 1.00 . B B . 147 LEU HB3  1 1 
       16 37177 2 1 47 LEU HD11 H   1.806 -10.533 -10.153 1.00 . B B . 147 LEU HD11 1 1 
       16 37178 2 1 47 LEU HD12 H   2.440  -9.092  -9.356 1.00 . B B . 147 LEU HD12 1 1 
       16 37179 2 1 47 LEU HD13 H   0.761  -9.133  -9.896 1.00 . B B . 147 LEU HD13 1 1 
       16 37180 2 1 47 LEU HD21 H   3.146 -10.561  -7.416 1.00 . B B . 147 LEU HD21 1 1 
       16 37181 2 1 47 LEU HD22 H   2.466 -11.963  -8.240 1.00 . B B . 147 LEU HD22 1 1 
       16 37182 2 1 47 LEU HD23 H   1.937 -11.557  -6.606 1.00 . B B . 147 LEU HD23 1 1 
       16 37183 2 1 47 LEU HG   H   0.273 -10.888  -8.274 1.00 . B B . 147 LEU HG   1 1 
       16 37184 2 1 47 LEU N    N  -1.069 -10.029  -5.866 1.00 . B B . 147 LEU N    1 1 
       16 37185 2 1 47 LEU O    O  -0.002  -7.268  -5.154 1.00 . B B . 147 LEU O    1 1 
       16 37186 2 1 48 VAL C    C   2.344  -6.839  -2.874 1.00 . B B . 148 VAL C    1 1 
       16 37187 2 1 48 VAL CA   C   1.052  -7.606  -2.620 1.00 . B B . 148 VAL CA   1 1 
       16 37188 2 1 48 VAL CB   C   1.072  -8.194  -1.193 1.00 . B B . 148 VAL CB   1 1 
       16 37189 2 1 48 VAL CG1  C   1.149  -7.088  -0.149 1.00 . B B . 148 VAL CG1  1 1 
       16 37190 2 1 48 VAL CG2  C  -0.150  -9.068  -0.956 1.00 . B B . 148 VAL CG2  1 1 
       16 37191 2 1 48 VAL H    H   1.160  -9.570  -3.408 1.00 . B B . 148 VAL H    1 1 
       16 37192 2 1 48 VAL HA   H   0.214  -6.927  -2.702 1.00 . B B . 148 VAL HA   1 1 
       16 37193 2 1 48 VAL HB   H   1.953  -8.813  -1.093 1.00 . B B . 148 VAL HB   1 1 
       16 37194 2 1 48 VAL HG11 H   1.196  -7.528   0.837 1.00 . B B . 148 VAL HG11 1 1 
       16 37195 2 1 48 VAL HG12 H   0.272  -6.462  -0.221 1.00 . B B . 148 VAL HG12 1 1 
       16 37196 2 1 48 VAL HG13 H   2.033  -6.491  -0.320 1.00 . B B . 148 VAL HG13 1 1 
       16 37197 2 1 48 VAL HG21 H  -0.153  -9.882  -1.664 1.00 . B B . 148 VAL HG21 1 1 
       16 37198 2 1 48 VAL HG22 H  -1.045  -8.477  -1.083 1.00 . B B . 148 VAL HG22 1 1 
       16 37199 2 1 48 VAL HG23 H  -0.119  -9.464   0.049 1.00 . B B . 148 VAL HG23 1 1 
       16 37200 2 1 48 VAL N    N   0.890  -8.648  -3.625 1.00 . B B . 148 VAL N    1 1 
       16 37201 2 1 48 VAL O    O   3.400  -7.438  -3.066 1.00 . B B . 148 VAL O    1 1 
       16 37202 2 1 49 ARG C    C   4.271  -4.517  -1.940 1.00 . B B . 149 ARG C    1 1 
       16 37203 2 1 49 ARG CA   C   3.406  -4.688  -3.185 1.00 . B B . 149 ARG CA   1 1 
       16 37204 2 1 49 ARG CB   C   2.926  -3.326  -3.676 1.00 . B B . 149 ARG CB   1 1 
       16 37205 2 1 49 ARG CD   C   5.108  -2.816  -4.808 1.00 . B B . 149 ARG CD   1 1 
       16 37206 2 1 49 ARG CG   C   3.598  -2.852  -4.950 1.00 . B B . 149 ARG CG   1 1 
       16 37207 2 1 49 ARG CZ   C   5.885  -0.615  -5.555 1.00 . B B . 149 ARG CZ   1 1 
       16 37208 2 1 49 ARG H    H   1.397  -5.090  -2.694 1.00 . B B . 149 ARG H    1 1 
       16 37209 2 1 49 ARG HA   H   3.985  -5.164  -3.961 1.00 . B B . 149 ARG HA   1 1 
       16 37210 2 1 49 ARG HB2  H   1.863  -3.379  -3.857 1.00 . B B . 149 ARG HB2  1 1 
       16 37211 2 1 49 ARG HB3  H   3.113  -2.594  -2.904 1.00 . B B . 149 ARG HB3  1 1 
       16 37212 2 1 49 ARG HD2  H   5.356  -2.482  -3.810 1.00 . B B . 149 ARG HD2  1 1 
       16 37213 2 1 49 ARG HD3  H   5.497  -3.812  -4.963 1.00 . B B . 149 ARG HD3  1 1 
       16 37214 2 1 49 ARG HE   H   6.016  -2.296  -6.637 1.00 . B B . 149 ARG HE   1 1 
       16 37215 2 1 49 ARG HG2  H   3.339  -3.525  -5.755 1.00 . B B . 149 ARG HG2  1 1 
       16 37216 2 1 49 ARG HG3  H   3.243  -1.858  -5.180 1.00 . B B . 149 ARG HG3  1 1 
       16 37217 2 1 49 ARG HH11 H   4.968  -0.646  -3.744 1.00 . B B . 149 ARG HH11 1 1 
       16 37218 2 1 49 ARG HH12 H   5.555   0.907  -4.256 1.00 . B B . 149 ARG HH12 1 1 
       16 37219 2 1 49 ARG HH21 H   6.799  -0.265  -7.328 1.00 . B B . 149 ARG HH21 1 1 
       16 37220 2 1 49 ARG HH22 H   6.616   1.125  -6.299 1.00 . B B . 149 ARG HH22 1 1 
       16 37221 2 1 49 ARG N    N   2.258  -5.522  -2.893 1.00 . B B . 149 ARG N    1 1 
       16 37222 2 1 49 ARG NE   N   5.714  -1.912  -5.777 1.00 . B B . 149 ARG NE   1 1 
       16 37223 2 1 49 ARG NH1  N   5.435  -0.073  -4.427 1.00 . B B . 149 ARG NH1  1 1 
       16 37224 2 1 49 ARG NH2  N   6.478   0.143  -6.466 1.00 . B B . 149 ARG NH2  1 1 
       16 37225 2 1 49 ARG O    O   3.769  -4.156  -0.878 1.00 . B B . 149 ARG O    1 1 
       16 37226 2 1 50 ALA C    C   6.667  -3.106  -0.666 1.00 . B B . 150 ALA C    1 1 
       16 37227 2 1 50 ALA CA   C   6.494  -4.594  -0.966 1.00 . B B . 150 ALA CA   1 1 
       16 37228 2 1 50 ALA CB   C   7.837  -5.247  -1.269 1.00 . B B . 150 ALA CB   1 1 
       16 37229 2 1 50 ALA H    H   5.901  -5.144  -2.923 1.00 . B B . 150 ALA H    1 1 
       16 37230 2 1 50 ALA HA   H   6.075  -5.074  -0.094 1.00 . B B . 150 ALA HA   1 1 
       16 37231 2 1 50 ALA HB1  H   7.692  -6.301  -1.463 1.00 . B B . 150 ALA HB1  1 1 
       16 37232 2 1 50 ALA HB2  H   8.495  -5.126  -0.421 1.00 . B B . 150 ALA HB2  1 1 
       16 37233 2 1 50 ALA HB3  H   8.279  -4.779  -2.137 1.00 . B B . 150 ALA HB3  1 1 
       16 37234 2 1 50 ALA N    N   5.566  -4.790  -2.069 1.00 . B B . 150 ALA N    1 1 
       16 37235 2 1 50 ALA O    O   6.548  -2.258  -1.560 1.00 . B B . 150 ALA O    1 1 
       16 37236 2 1 51 ASP C    C   8.295  -0.740   0.516 1.00 . B B . 151 ASP C    1 1 
       16 37237 2 1 51 ASP CA   C   7.048  -1.429   1.069 1.00 . B B . 151 ASP CA   1 1 
       16 37238 2 1 51 ASP CB   C   7.077  -1.417   2.598 1.00 . B B . 151 ASP CB   1 1 
       16 37239 2 1 51 ASP CG   C   6.962  -0.033   3.178 1.00 . B B . 151 ASP CG   1 1 
       16 37240 2 1 51 ASP H    H   7.111  -3.533   1.227 1.00 . B B . 151 ASP H    1 1 
       16 37241 2 1 51 ASP HA   H   6.174  -0.896   0.729 1.00 . B B . 151 ASP HA   1 1 
       16 37242 2 1 51 ASP HB2  H   6.257  -2.008   2.973 1.00 . B B . 151 ASP HB2  1 1 
       16 37243 2 1 51 ASP HB3  H   8.008  -1.847   2.937 1.00 . B B . 151 ASP HB3  1 1 
       16 37244 2 1 51 ASP N    N   6.953  -2.805   0.593 1.00 . B B . 151 ASP N    1 1 
       16 37245 2 1 51 ASP O    O   9.191  -1.396  -0.022 1.00 . B B . 151 ASP O    1 1 
       16 37246 2 1 51 ASP OD1  O   5.834   0.493   3.239 1.00 . B B . 151 ASP OD1  1 1 
       16 37247 2 1 51 ASP OD2  O   8.006   0.529   3.583 1.00 . B B . 151 ASP OD2  1 1 
       16 37248 2 1 52 GLY C    C   9.439   1.527  -1.353 1.00 . B B . 152 GLY C    1 1 
       16 37249 2 1 52 GLY CA   C   9.469   1.354   0.149 1.00 . B B . 152 GLY CA   1 1 
       16 37250 2 1 52 GLY H    H   7.599   1.049   1.092 1.00 . B B . 152 GLY H    1 1 
       16 37251 2 1 52 GLY HA2  H   9.454   2.330   0.611 1.00 . B B . 152 GLY HA2  1 1 
       16 37252 2 1 52 GLY HA3  H  10.383   0.850   0.424 1.00 . B B . 152 GLY HA3  1 1 
       16 37253 2 1 52 GLY N    N   8.338   0.585   0.639 1.00 . B B . 152 GLY N    1 1 
       16 37254 2 1 52 GLY O    O  10.328   2.151  -1.930 1.00 . B B . 152 GLY O    1 1 
       16 37255 2 1 53 SER C    C   9.443   0.253  -4.069 1.00 . B B . 153 SER C    1 1 
       16 37256 2 1 53 SER CA   C   8.263   0.986  -3.430 1.00 . B B . 153 SER CA   1 1 
       16 37257 2 1 53 SER CB   C   8.153   2.427  -3.956 1.00 . B B . 153 SER CB   1 1 
       16 37258 2 1 53 SER H    H   7.708   0.541  -1.441 1.00 . B B . 153 SER H    1 1 
       16 37259 2 1 53 SER HA   H   7.355   0.453  -3.675 1.00 . B B . 153 SER HA   1 1 
       16 37260 2 1 53 SER HB2  H   7.510   2.997  -3.303 1.00 . B B . 153 SER HB2  1 1 
       16 37261 2 1 53 SER HB3  H   9.135   2.876  -3.976 1.00 . B B . 153 SER HB3  1 1 
       16 37262 2 1 53 SER HG   H   8.335   2.418  -5.916 1.00 . B B . 153 SER HG   1 1 
       16 37263 2 1 53 SER N    N   8.401   0.975  -1.979 1.00 . B B . 153 SER N    1 1 
       16 37264 2 1 53 SER O    O   9.865   0.575  -5.180 1.00 . B B . 153 SER O    1 1 
       16 37265 2 1 53 SER OG   O   7.611   2.453  -5.268 1.00 . B B . 153 SER OG   1 1 
       16 37266 2 1 54 ASP C    C  10.859  -2.125  -5.189 1.00 . B B . 154 ASP C    1 1 
       16 37267 2 1 54 ASP CA   C  11.079  -1.566  -3.787 1.00 . B B . 154 ASP CA   1 1 
       16 37268 2 1 54 ASP CB   C  11.293  -2.714  -2.795 1.00 . B B . 154 ASP CB   1 1 
       16 37269 2 1 54 ASP CG   C  12.340  -3.707  -3.255 1.00 . B B . 154 ASP CG   1 1 
       16 37270 2 1 54 ASP H    H   9.536  -0.951  -2.477 1.00 . B B . 154 ASP H    1 1 
       16 37271 2 1 54 ASP HA   H  11.956  -0.938  -3.795 1.00 . B B . 154 ASP HA   1 1 
       16 37272 2 1 54 ASP HB2  H  11.608  -2.305  -1.847 1.00 . B B . 154 ASP HB2  1 1 
       16 37273 2 1 54 ASP HB3  H  10.359  -3.240  -2.661 1.00 . B B . 154 ASP HB3  1 1 
       16 37274 2 1 54 ASP N    N   9.943  -0.753  -3.348 1.00 . B B . 154 ASP N    1 1 
       16 37275 2 1 54 ASP O    O  11.716  -2.009  -6.062 1.00 . B B . 154 ASP O    1 1 
       16 37276 2 1 54 ASP OD1  O  13.537  -3.477  -2.988 1.00 . B B . 154 ASP OD1  1 1 
       16 37277 2 1 54 ASP OD2  O  11.964  -4.729  -3.864 1.00 . B B . 154 ASP OD2  1 1 
       16 37278 2 1 55 GLY C    C   9.011  -4.749  -6.562 1.00 . B B . 155 GLY C    1 1 
       16 37279 2 1 55 GLY CA   C   9.387  -3.303  -6.687 1.00 . B B . 155 GLY CA   1 1 
       16 37280 2 1 55 GLY H    H   9.046  -2.770  -4.671 1.00 . B B . 155 GLY H    1 1 
       16 37281 2 1 55 GLY HA2  H   8.565  -2.776  -7.118 1.00 . B B . 155 GLY HA2  1 1 
       16 37282 2 1 55 GLY HA3  H  10.246  -3.215  -7.333 1.00 . B B . 155 GLY HA3  1 1 
       16 37283 2 1 55 GLY N    N   9.698  -2.721  -5.399 1.00 . B B . 155 GLY N    1 1 
       16 37284 2 1 55 GLY O    O   8.409  -5.330  -7.461 1.00 . B B . 155 GLY O    1 1 
       16 37285 2 1 56 ASN C    C   7.567  -6.876  -4.862 1.00 . B B . 156 ASN C    1 1 
       16 37286 2 1 56 ASN CA   C   9.057  -6.696  -5.125 1.00 . B B . 156 ASN CA   1 1 
       16 37287 2 1 56 ASN CB   C   9.860  -7.103  -3.900 1.00 . B B . 156 ASN CB   1 1 
       16 37288 2 1 56 ASN CG   C   9.724  -8.573  -3.553 1.00 . B B . 156 ASN CG   1 1 
       16 37289 2 1 56 ASN H    H   9.902  -4.798  -4.791 1.00 . B B . 156 ASN H    1 1 
       16 37290 2 1 56 ASN HA   H   9.349  -7.311  -5.961 1.00 . B B . 156 ASN HA   1 1 
       16 37291 2 1 56 ASN HB2  H  10.897  -6.880  -4.087 1.00 . B B . 156 ASN HB2  1 1 
       16 37292 2 1 56 ASN HB3  H   9.522  -6.522  -3.054 1.00 . B B . 156 ASN HB3  1 1 
       16 37293 2 1 56 ASN HD21 H   9.959  -8.161  -1.625 1.00 . B B . 156 ASN HD21 1 1 
       16 37294 2 1 56 ASN HD22 H   9.730  -9.828  -2.017 1.00 . B B . 156 ASN HD22 1 1 
       16 37295 2 1 56 ASN N    N   9.373  -5.318  -5.435 1.00 . B B . 156 ASN N    1 1 
       16 37296 2 1 56 ASN ND2  N   9.814  -8.886  -2.269 1.00 . B B . 156 ASN ND2  1 1 
       16 37297 2 1 56 ASN O    O   6.927  -6.023  -4.238 1.00 . B B . 156 ASN O    1 1 
       16 37298 2 1 56 ASN OD1  O   9.541  -9.419  -4.424 1.00 . B B . 156 ASN OD1  1 1 
       16 37299 2 1 57 PHE C    C   5.582  -9.652  -4.333 1.00 . B B . 157 PHE C    1 1 
       16 37300 2 1 57 PHE CA   C   5.637  -8.330  -5.083 1.00 . B B . 157 PHE CA   1 1 
       16 37301 2 1 57 PHE CB   C   4.833  -8.428  -6.384 1.00 . B B . 157 PHE CB   1 1 
       16 37302 2 1 57 PHE CD1  C   5.419  -6.389  -7.731 1.00 . B B . 157 PHE CD1  1 1 
       16 37303 2 1 57 PHE CD2  C   3.223  -6.554  -6.825 1.00 . B B . 157 PHE CD2  1 1 
       16 37304 2 1 57 PHE CE1  C   5.099  -5.168  -8.293 1.00 . B B . 157 PHE CE1  1 1 
       16 37305 2 1 57 PHE CE2  C   2.895  -5.335  -7.385 1.00 . B B . 157 PHE CE2  1 1 
       16 37306 2 1 57 PHE CG   C   4.488  -7.095  -6.990 1.00 . B B . 157 PHE CG   1 1 
       16 37307 2 1 57 PHE CZ   C   3.835  -4.641  -8.120 1.00 . B B . 157 PHE CZ   1 1 
       16 37308 2 1 57 PHE H    H   7.568  -8.578  -5.900 1.00 . B B . 157 PHE H    1 1 
       16 37309 2 1 57 PHE HA   H   5.210  -7.558  -4.459 1.00 . B B . 157 PHE HA   1 1 
       16 37310 2 1 57 PHE HB2  H   5.409  -8.982  -7.111 1.00 . B B . 157 PHE HB2  1 1 
       16 37311 2 1 57 PHE HB3  H   3.910  -8.955  -6.191 1.00 . B B . 157 PHE HB3  1 1 
       16 37312 2 1 57 PHE HD1  H   6.409  -6.802  -7.867 1.00 . B B . 157 PHE HD1  1 1 
       16 37313 2 1 57 PHE HD2  H   2.488  -7.095  -6.248 1.00 . B B . 157 PHE HD2  1 1 
       16 37314 2 1 57 PHE HE1  H   5.837  -4.628  -8.867 1.00 . B B . 157 PHE HE1  1 1 
       16 37315 2 1 57 PHE HE2  H   1.906  -4.924  -7.249 1.00 . B B . 157 PHE HE2  1 1 
       16 37316 2 1 57 PHE HZ   H   3.582  -3.688  -8.561 1.00 . B B . 157 PHE HZ   1 1 
       16 37317 2 1 57 PHE N    N   7.020  -7.976  -5.349 1.00 . B B . 157 PHE N    1 1 
       16 37318 2 1 57 PHE O    O   6.479 -10.483  -4.459 1.00 . B B . 157 PHE O    1 1 
       16 37319 2 1 58 ILE C    C   3.061 -11.724  -3.200 1.00 . B B . 158 ILE C    1 1 
       16 37320 2 1 58 ILE CA   C   4.367 -11.066  -2.791 1.00 . B B . 158 ILE CA   1 1 
       16 37321 2 1 58 ILE CB   C   4.362 -10.826  -1.262 1.00 . B B . 158 ILE CB   1 1 
       16 37322 2 1 58 ILE CD1  C   6.924 -10.782  -1.174 1.00 . B B . 158 ILE CD1  1 1 
       16 37323 2 1 58 ILE CG1  C   5.628 -10.078  -0.820 1.00 . B B . 158 ILE CG1  1 1 
       16 37324 2 1 58 ILE CG2  C   4.234 -12.148  -0.513 1.00 . B B . 158 ILE CG2  1 1 
       16 37325 2 1 58 ILE H    H   3.885  -9.109  -3.439 1.00 . B B . 158 ILE H    1 1 
       16 37326 2 1 58 ILE HA   H   5.187 -11.726  -3.033 1.00 . B B . 158 ILE HA   1 1 
       16 37327 2 1 58 ILE HB   H   3.497 -10.225  -1.021 1.00 . B B . 158 ILE HB   1 1 
       16 37328 2 1 58 ILE HD11 H   6.950 -10.975  -2.237 1.00 . B B . 158 ILE HD11 1 1 
       16 37329 2 1 58 ILE HD12 H   6.987 -11.717  -0.638 1.00 . B B . 158 ILE HD12 1 1 
       16 37330 2 1 58 ILE HD13 H   7.761 -10.152  -0.904 1.00 . B B . 158 ILE HD13 1 1 
       16 37331 2 1 58 ILE HG12 H   5.643  -9.108  -1.290 1.00 . B B . 158 ILE HG12 1 1 
       16 37332 2 1 58 ILE HG13 H   5.602  -9.953   0.252 1.00 . B B . 158 ILE HG13 1 1 
       16 37333 2 1 58 ILE HG21 H   5.077 -12.779  -0.752 1.00 . B B . 158 ILE HG21 1 1 
       16 37334 2 1 58 ILE HG22 H   3.320 -12.641  -0.809 1.00 . B B . 158 ILE HG22 1 1 
       16 37335 2 1 58 ILE HG23 H   4.213 -11.959   0.550 1.00 . B B . 158 ILE HG23 1 1 
       16 37336 2 1 58 ILE N    N   4.548  -9.831  -3.534 1.00 . B B . 158 ILE N    1 1 
       16 37337 2 1 58 ILE O    O   1.992 -11.120  -3.101 1.00 . B B . 158 ILE O    1 1 
       16 37338 2 1 59 ARG C    C   1.201 -14.209  -2.887 1.00 . B B . 159 ARG C    1 1 
       16 37339 2 1 59 ARG CA   C   1.967 -13.689  -4.094 1.00 . B B . 159 ARG CA   1 1 
       16 37340 2 1 59 ARG CB   C   2.343 -14.883  -4.975 1.00 . B B . 159 ARG CB   1 1 
       16 37341 2 1 59 ARG CD   C   2.966 -15.802  -7.211 1.00 . B B . 159 ARG CD   1 1 
       16 37342 2 1 59 ARG CG   C   2.755 -14.536  -6.394 1.00 . B B . 159 ARG CG   1 1 
       16 37343 2 1 59 ARG CZ   C   2.733 -16.189  -9.638 1.00 . B B . 159 ARG CZ   1 1 
       16 37344 2 1 59 ARG H    H   4.030 -13.380  -3.743 1.00 . B B . 159 ARG H    1 1 
       16 37345 2 1 59 ARG HA   H   1.332 -13.020  -4.654 1.00 . B B . 159 ARG HA   1 1 
       16 37346 2 1 59 ARG HB2  H   3.164 -15.407  -4.511 1.00 . B B . 159 ARG HB2  1 1 
       16 37347 2 1 59 ARG HB3  H   1.493 -15.549  -5.026 1.00 . B B . 159 ARG HB3  1 1 
       16 37348 2 1 59 ARG HD2  H   3.789 -16.356  -6.783 1.00 . B B . 159 ARG HD2  1 1 
       16 37349 2 1 59 ARG HD3  H   2.068 -16.400  -7.158 1.00 . B B . 159 ARG HD3  1 1 
       16 37350 2 1 59 ARG HE   H   3.911 -14.799  -8.806 1.00 . B B . 159 ARG HE   1 1 
       16 37351 2 1 59 ARG HG2  H   1.980 -13.942  -6.853 1.00 . B B . 159 ARG HG2  1 1 
       16 37352 2 1 59 ARG HG3  H   3.679 -13.974  -6.368 1.00 . B B . 159 ARG HG3  1 1 
       16 37353 2 1 59 ARG HH11 H   1.641 -17.470  -8.490 1.00 . B B . 159 ARG HH11 1 1 
       16 37354 2 1 59 ARG HH12 H   1.487 -17.685 -10.209 1.00 . B B . 159 ARG HH12 1 1 
       16 37355 2 1 59 ARG HH21 H   3.730 -15.113 -11.046 1.00 . B B . 159 ARG HH21 1 1 
       16 37356 2 1 59 ARG HH22 H   2.666 -16.358 -11.653 1.00 . B B . 159 ARG HH22 1 1 
       16 37357 2 1 59 ARG N    N   3.149 -12.953  -3.681 1.00 . B B . 159 ARG N    1 1 
       16 37358 2 1 59 ARG NE   N   3.269 -15.525  -8.614 1.00 . B B . 159 ARG NE   1 1 
       16 37359 2 1 59 ARG NH1  N   1.887 -17.194  -9.429 1.00 . B B . 159 ARG NH1  1 1 
       16 37360 2 1 59 ARG NH2  N   3.066 -15.864 -10.876 1.00 . B B . 159 ARG NH2  1 1 
       16 37361 2 1 59 ARG O    O   1.794 -14.704  -1.935 1.00 . B B . 159 ARG O    1 1 
       16 37362 2 1 60 SER C    C  -1.128 -16.244  -2.526 1.00 . B B . 160 SER C    1 1 
       16 37363 2 1 60 SER CA   C  -0.963 -14.824  -1.997 1.00 . B B . 160 SER CA   1 1 
       16 37364 2 1 60 SER CB   C  -2.316 -14.131  -1.846 1.00 . B B . 160 SER CB   1 1 
       16 37365 2 1 60 SER H    H  -0.526 -13.467  -3.569 1.00 . B B . 160 SER H    1 1 
       16 37366 2 1 60 SER HA   H  -0.465 -14.858  -1.040 1.00 . B B . 160 SER HA   1 1 
       16 37367 2 1 60 SER HB2  H  -2.852 -14.175  -2.783 1.00 . B B . 160 SER HB2  1 1 
       16 37368 2 1 60 SER HB3  H  -2.890 -14.626  -1.076 1.00 . B B . 160 SER HB3  1 1 
       16 37369 2 1 60 SER HG   H  -1.413 -12.707  -0.851 1.00 . B B . 160 SER HG   1 1 
       16 37370 2 1 60 SER N    N  -0.116 -14.087  -2.925 1.00 . B B . 160 SER N    1 1 
       16 37371 2 1 60 SER O    O  -1.587 -17.148  -1.831 1.00 . B B . 160 SER O    1 1 
       16 37372 2 1 60 SER OG   O  -2.138 -12.774  -1.481 1.00 . B B . 160 SER OG   1 1 
       16 37373 2 1 61 ASP C    C   0.523 -18.491  -3.907 1.00 . B B . 161 ASP C    1 1 
       16 37374 2 1 61 ASP CA   C  -0.676 -17.707  -4.435 1.00 . B B . 161 ASP CA   1 1 
       16 37375 2 1 61 ASP CB   C  -0.568 -17.498  -5.949 1.00 . B B . 161 ASP CB   1 1 
       16 37376 2 1 61 ASP CG   C  -0.099 -18.724  -6.702 1.00 . B B . 161 ASP CG   1 1 
       16 37377 2 1 61 ASP H    H  -0.487 -15.614  -4.298 1.00 . B B . 161 ASP H    1 1 
       16 37378 2 1 61 ASP HA   H  -1.582 -18.246  -4.211 1.00 . B B . 161 ASP HA   1 1 
       16 37379 2 1 61 ASP HB2  H  -1.536 -17.217  -6.333 1.00 . B B . 161 ASP HB2  1 1 
       16 37380 2 1 61 ASP HB3  H   0.130 -16.696  -6.140 1.00 . B B . 161 ASP HB3  1 1 
       16 37381 2 1 61 ASP N    N  -0.741 -16.405  -3.785 1.00 . B B . 161 ASP N    1 1 
       16 37382 2 1 61 ASP O    O   0.415 -19.668  -3.564 1.00 . B B . 161 ASP O    1 1 
       16 37383 2 1 61 ASP OD1  O  -0.840 -19.724  -6.751 1.00 . B B . 161 ASP OD1  1 1 
       16 37384 2 1 61 ASP OD2  O   1.005 -18.673  -7.280 1.00 . B B . 161 ASP OD2  1 1 
       16 37385 2 1 62 GLN C    C   3.568 -17.341  -2.392 1.00 . B B . 162 GLN C    1 1 
       16 37386 2 1 62 GLN CA   C   2.883 -18.377  -3.280 1.00 . B B . 162 GLN CA   1 1 
       16 37387 2 1 62 GLN CB   C   3.831 -18.817  -4.401 1.00 . B B . 162 GLN CB   1 1 
       16 37388 2 1 62 GLN CD   C   4.164 -20.271  -6.444 1.00 . B B . 162 GLN CD   1 1 
       16 37389 2 1 62 GLN CG   C   3.286 -19.953  -5.251 1.00 . B B . 162 GLN CG   1 1 
       16 37390 2 1 62 GLN H    H   1.675 -16.889  -4.149 1.00 . B B . 162 GLN H    1 1 
       16 37391 2 1 62 GLN HA   H   2.615 -19.236  -2.680 1.00 . B B . 162 GLN HA   1 1 
       16 37392 2 1 62 GLN HB2  H   4.022 -17.973  -5.046 1.00 . B B . 162 GLN HB2  1 1 
       16 37393 2 1 62 GLN HB3  H   4.763 -19.141  -3.962 1.00 . B B . 162 GLN HB3  1 1 
       16 37394 2 1 62 GLN HE21 H   2.577 -20.896  -7.461 1.00 . B B . 162 GLN HE21 1 1 
       16 37395 2 1 62 GLN HE22 H   4.094 -20.993  -8.290 1.00 . B B . 162 GLN HE22 1 1 
       16 37396 2 1 62 GLN HG2  H   3.208 -20.837  -4.637 1.00 . B B . 162 GLN HG2  1 1 
       16 37397 2 1 62 GLN HG3  H   2.305 -19.677  -5.608 1.00 . B B . 162 GLN HG3  1 1 
       16 37398 2 1 62 GLN N    N   1.658 -17.810  -3.831 1.00 . B B . 162 GLN N    1 1 
       16 37399 2 1 62 GLN NE2  N   3.555 -20.766  -7.505 1.00 . B B . 162 GLN NE2  1 1 
       16 37400 2 1 62 GLN O    O   4.422 -16.585  -2.856 1.00 . B B . 162 GLN O    1 1 
       16 37401 2 1 62 GLN OE1  O   5.381 -20.081  -6.411 1.00 . B B . 162 GLN OE1  1 1 
       16 37402 2 1 63 PRO C    C   5.176 -16.480   0.168 1.00 . B B . 163 PRO C    1 1 
       16 37403 2 1 63 PRO CA   C   3.705 -16.267  -0.168 1.00 . B B . 163 PRO CA   1 1 
       16 37404 2 1 63 PRO CB   C   2.842 -16.462   1.080 1.00 . B B . 163 PRO CB   1 1 
       16 37405 2 1 63 PRO CD   C   2.185 -18.155  -0.474 1.00 . B B . 163 PRO CD   1 1 
       16 37406 2 1 63 PRO CG   C   2.343 -17.863   0.991 1.00 . B B . 163 PRO CG   1 1 
       16 37407 2 1 63 PRO HA   H   3.569 -15.263  -0.547 1.00 . B B . 163 PRO HA   1 1 
       16 37408 2 1 63 PRO HB2  H   3.445 -16.314   1.963 1.00 . B B . 163 PRO HB2  1 1 
       16 37409 2 1 63 PRO HB3  H   2.028 -15.753   1.070 1.00 . B B . 163 PRO HB3  1 1 
       16 37410 2 1 63 PRO HD2  H   2.404 -19.193  -0.678 1.00 . B B . 163 PRO HD2  1 1 
       16 37411 2 1 63 PRO HD3  H   1.186 -17.907  -0.802 1.00 . B B . 163 PRO HD3  1 1 
       16 37412 2 1 63 PRO HG2  H   3.063 -18.538   1.429 1.00 . B B . 163 PRO HG2  1 1 
       16 37413 2 1 63 PRO HG3  H   1.392 -17.948   1.495 1.00 . B B . 163 PRO HG3  1 1 
       16 37414 2 1 63 PRO N    N   3.180 -17.271  -1.109 1.00 . B B . 163 PRO N    1 1 
       16 37415 2 1 63 PRO O    O   5.831 -15.597   0.720 1.00 . B B . 163 PRO O    1 1 
       16 37416 2 1 64 ASP C    C   7.973 -17.608  -1.066 1.00 . B B . 164 ASP C    1 1 
       16 37417 2 1 64 ASP CA   C   7.083 -17.977   0.115 1.00 . B B . 164 ASP CA   1 1 
       16 37418 2 1 64 ASP CB   C   7.234 -19.467   0.438 1.00 . B B . 164 ASP CB   1 1 
       16 37419 2 1 64 ASP CG   C   6.366 -19.909   1.600 1.00 . B B . 164 ASP CG   1 1 
       16 37420 2 1 64 ASP H    H   5.128 -18.307  -0.630 1.00 . B B . 164 ASP H    1 1 
       16 37421 2 1 64 ASP HA   H   7.390 -17.398   0.973 1.00 . B B . 164 ASP HA   1 1 
       16 37422 2 1 64 ASP HB2  H   6.959 -20.046  -0.431 1.00 . B B . 164 ASP HB2  1 1 
       16 37423 2 1 64 ASP HB3  H   8.267 -19.669   0.687 1.00 . B B . 164 ASP HB3  1 1 
       16 37424 2 1 64 ASP N    N   5.693 -17.649  -0.173 1.00 . B B . 164 ASP N    1 1 
       16 37425 2 1 64 ASP O    O   9.147 -17.972  -1.112 1.00 . B B . 164 ASP O    1 1 
       16 37426 2 1 64 ASP OD1  O   6.669 -19.539   2.757 1.00 . B B . 164 ASP OD1  1 1 
       16 37427 2 1 64 ASP OD2  O   5.376 -20.636   1.360 1.00 . B B . 164 ASP OD2  1 1 
       16 37428 2 1 65 LYS C    C   8.058 -14.965  -3.411 1.00 . B B . 165 LYS C    1 1 
       16 37429 2 1 65 LYS CA   C   8.149 -16.468  -3.203 1.00 . B B . 165 LYS CA   1 1 
       16 37430 2 1 65 LYS CB   C   7.628 -17.202  -4.441 1.00 . B B . 165 LYS CB   1 1 
       16 37431 2 1 65 LYS CD   C   9.783 -16.956  -5.741 1.00 . B B . 165 LYS CD   1 1 
       16 37432 2 1 65 LYS CE   C  10.409 -16.485  -7.045 1.00 . B B . 165 LYS CE   1 1 
       16 37433 2 1 65 LYS CG   C   8.272 -16.763  -5.750 1.00 . B B . 165 LYS CG   1 1 
       16 37434 2 1 65 LYS H    H   6.473 -16.600  -1.921 1.00 . B B . 165 LYS H    1 1 
       16 37435 2 1 65 LYS HA   H   9.184 -16.734  -3.050 1.00 . B B . 165 LYS HA   1 1 
       16 37436 2 1 65 LYS HB2  H   7.807 -18.258  -4.317 1.00 . B B . 165 LYS HB2  1 1 
       16 37437 2 1 65 LYS HB3  H   6.567 -17.032  -4.514 1.00 . B B . 165 LYS HB3  1 1 
       16 37438 2 1 65 LYS HD2  H  10.202 -16.386  -4.926 1.00 . B B . 165 LYS HD2  1 1 
       16 37439 2 1 65 LYS HD3  H  10.002 -18.004  -5.601 1.00 . B B . 165 LYS HD3  1 1 
       16 37440 2 1 65 LYS HE2  H  10.010 -17.078  -7.855 1.00 . B B . 165 LYS HE2  1 1 
       16 37441 2 1 65 LYS HE3  H  10.148 -15.450  -7.198 1.00 . B B . 165 LYS HE3  1 1 
       16 37442 2 1 65 LYS HG2  H   7.854 -17.345  -6.557 1.00 . B B . 165 LYS HG2  1 1 
       16 37443 2 1 65 LYS HG3  H   8.054 -15.716  -5.911 1.00 . B B . 165 LYS HG3  1 1 
       16 37444 2 1 65 LYS HZ1  H  12.165 -17.593  -6.816 1.00 . B B . 165 LYS HZ1  1 1 
       16 37445 2 1 65 LYS HZ2  H  12.306 -15.977  -6.327 1.00 . B B . 165 LYS HZ2  1 1 
       16 37446 2 1 65 LYS HZ3  H  12.276 -16.365  -7.977 1.00 . B B . 165 LYS HZ3  1 1 
       16 37447 2 1 65 LYS N    N   7.409 -16.878  -2.020 1.00 . B B . 165 LYS N    1 1 
       16 37448 2 1 65 LYS NZ   N  11.891 -16.617  -7.039 1.00 . B B . 165 LYS NZ   1 1 
       16 37449 2 1 65 LYS O    O   6.969 -14.391  -3.470 1.00 . B B . 165 LYS O    1 1 
       16 37450 2 1 66 LEU C    C   9.308 -12.711  -5.303 1.00 . B B . 166 LEU C    1 1 
       16 37451 2 1 66 LEU CA   C   9.315 -12.925  -3.794 1.00 . B B . 166 LEU CA   1 1 
       16 37452 2 1 66 LEU CB   C  10.589 -12.330  -3.172 1.00 . B B . 166 LEU CB   1 1 
       16 37453 2 1 66 LEU CD1  C  11.119 -13.850  -1.223 1.00 . B B . 166 LEU CD1  1 1 
       16 37454 2 1 66 LEU CD2  C  11.702 -11.421  -1.112 1.00 . B B . 166 LEU CD2  1 1 
       16 37455 2 1 66 LEU CG   C  10.709 -12.445  -1.643 1.00 . B B . 166 LEU CG   1 1 
       16 37456 2 1 66 LEU H    H  10.040 -14.865  -3.424 1.00 . B B . 166 LEU H    1 1 
       16 37457 2 1 66 LEU HA   H   8.448 -12.442  -3.367 1.00 . B B . 166 LEU HA   1 1 
       16 37458 2 1 66 LEU HB2  H  11.439 -12.827  -3.613 1.00 . B B . 166 LEU HB2  1 1 
       16 37459 2 1 66 LEU HB3  H  10.633 -11.283  -3.433 1.00 . B B . 166 LEU HB3  1 1 
       16 37460 2 1 66 LEU HD11 H  12.080 -14.088  -1.651 1.00 . B B . 166 LEU HD11 1 1 
       16 37461 2 1 66 LEU HD12 H  10.383 -14.558  -1.573 1.00 . B B . 166 LEU HD12 1 1 
       16 37462 2 1 66 LEU HD13 H  11.182 -13.900  -0.145 1.00 . B B . 166 LEU HD13 1 1 
       16 37463 2 1 66 LEU HD21 H  12.687 -11.639  -1.499 1.00 . B B . 166 LEU HD21 1 1 
       16 37464 2 1 66 LEU HD22 H  11.723 -11.463  -0.033 1.00 . B B . 166 LEU HD22 1 1 
       16 37465 2 1 66 LEU HD23 H  11.404 -10.432  -1.427 1.00 . B B . 166 LEU HD23 1 1 
       16 37466 2 1 66 LEU HG   H   9.746 -12.238  -1.200 1.00 . B B . 166 LEU HG   1 1 
       16 37467 2 1 66 LEU N    N   9.218 -14.345  -3.520 1.00 . B B . 166 LEU N    1 1 
       16 37468 2 1 66 LEU O    O  10.118 -13.299  -6.022 1.00 . B B . 166 LEU O    1 1 
       16 37469 2 1 67 ILE C    C   9.071 -10.646  -7.784 1.00 . B B . 167 ILE C    1 1 
       16 37470 2 1 67 ILE CA   C   8.160 -11.717  -7.194 1.00 . B B . 167 ILE CA   1 1 
       16 37471 2 1 67 ILE CB   C   6.683 -11.363  -7.469 1.00 . B B . 167 ILE CB   1 1 
       16 37472 2 1 67 ILE CD1  C   6.131 -13.839  -7.681 1.00 . B B . 167 ILE CD1  1 1 
       16 37473 2 1 67 ILE CG1  C   5.781 -12.517  -7.030 1.00 . B B . 167 ILE CG1  1 1 
       16 37474 2 1 67 ILE CG2  C   6.452 -11.027  -8.935 1.00 . B B . 167 ILE CG2  1 1 
       16 37475 2 1 67 ILE H    H   7.847 -11.366  -5.136 1.00 . B B . 167 ILE H    1 1 
       16 37476 2 1 67 ILE HA   H   8.374 -12.660  -7.677 1.00 . B B . 167 ILE HA   1 1 
       16 37477 2 1 67 ILE HB   H   6.438 -10.488  -6.886 1.00 . B B . 167 ILE HB   1 1 
       16 37478 2 1 67 ILE HD11 H   6.072 -13.739  -8.756 1.00 . B B . 167 ILE HD11 1 1 
       16 37479 2 1 67 ILE HD12 H   5.437 -14.596  -7.351 1.00 . B B . 167 ILE HD12 1 1 
       16 37480 2 1 67 ILE HD13 H   7.135 -14.122  -7.400 1.00 . B B . 167 ILE HD13 1 1 
       16 37481 2 1 67 ILE HG12 H   5.862 -12.644  -5.960 1.00 . B B . 167 ILE HG12 1 1 
       16 37482 2 1 67 ILE HG13 H   4.757 -12.282  -7.284 1.00 . B B . 167 ILE HG13 1 1 
       16 37483 2 1 67 ILE HG21 H   6.708 -11.883  -9.544 1.00 . B B . 167 ILE HG21 1 1 
       16 37484 2 1 67 ILE HG22 H   7.073 -10.189  -9.214 1.00 . B B . 167 ILE HG22 1 1 
       16 37485 2 1 67 ILE HG23 H   5.413 -10.773  -9.087 1.00 . B B . 167 ILE HG23 1 1 
       16 37486 2 1 67 ILE N    N   8.388 -11.889  -5.770 1.00 . B B . 167 ILE N    1 1 
       16 37487 2 1 67 ILE O    O   9.012  -9.479  -7.396 1.00 . B B . 167 ILE O    1 1 
       16 37488 2 1 68 PRO C    C  10.057  -9.340 -10.515 1.00 . B B . 168 PRO C    1 1 
       16 37489 2 1 68 PRO CA   C  10.815 -10.126  -9.449 1.00 . B B . 168 PRO CA   1 1 
       16 37490 2 1 68 PRO CB   C  11.835 -11.054 -10.096 1.00 . B B . 168 PRO CB   1 1 
       16 37491 2 1 68 PRO CD   C  10.154 -12.446  -9.137 1.00 . B B . 168 PRO CD   1 1 
       16 37492 2 1 68 PRO CG   C  11.094 -12.324 -10.300 1.00 . B B . 168 PRO CG   1 1 
       16 37493 2 1 68 PRO HA   H  11.316  -9.441  -8.780 1.00 . B B . 168 PRO HA   1 1 
       16 37494 2 1 68 PRO HB2  H  12.169 -10.634 -11.033 1.00 . B B . 168 PRO HB2  1 1 
       16 37495 2 1 68 PRO HB3  H  12.676 -11.191  -9.435 1.00 . B B . 168 PRO HB3  1 1 
       16 37496 2 1 68 PRO HD2  H   9.225 -12.900  -9.447 1.00 . B B . 168 PRO HD2  1 1 
       16 37497 2 1 68 PRO HD3  H  10.609 -13.018  -8.342 1.00 . B B . 168 PRO HD3  1 1 
       16 37498 2 1 68 PRO HG2  H  10.539 -12.282 -11.226 1.00 . B B . 168 PRO HG2  1 1 
       16 37499 2 1 68 PRO HG3  H  11.785 -13.149 -10.313 1.00 . B B . 168 PRO HG3  1 1 
       16 37500 2 1 68 PRO N    N   9.942 -11.048  -8.722 1.00 . B B . 168 PRO N    1 1 
       16 37501 2 1 68 PRO O    O   8.860  -9.539 -10.715 1.00 . B B . 168 PRO O    1 1 
       16 37502 2 1 69 GLN C    C   9.675  -8.270 -13.435 1.00 . B B . 169 GLN C    1 1 
       16 37503 2 1 69 GLN CA   C  10.112  -7.564 -12.155 1.00 . B B . 169 GLN CA   1 1 
       16 37504 2 1 69 GLN CB   C  11.013  -6.383 -12.503 1.00 . B B . 169 GLN CB   1 1 
       16 37505 2 1 69 GLN CD   C  11.161  -4.157 -13.694 1.00 . B B . 169 GLN CD   1 1 
       16 37506 2 1 69 GLN CG   C  10.249  -5.225 -13.126 1.00 . B B . 169 GLN CG   1 1 
       16 37507 2 1 69 GLN H    H  11.742  -8.467 -11.138 1.00 . B B . 169 GLN H    1 1 
       16 37508 2 1 69 GLN HA   H   9.229  -7.188 -11.661 1.00 . B B . 169 GLN HA   1 1 
       16 37509 2 1 69 GLN HB2  H  11.494  -6.029 -11.603 1.00 . B B . 169 GLN HB2  1 1 
       16 37510 2 1 69 GLN HB3  H  11.766  -6.708 -13.204 1.00 . B B . 169 GLN HB3  1 1 
       16 37511 2 1 69 GLN HE21 H   9.791  -3.675 -15.047 1.00 . B B . 169 GLN HE21 1 1 
       16 37512 2 1 69 GLN HE22 H  11.257  -2.764 -15.102 1.00 . B B . 169 GLN HE22 1 1 
       16 37513 2 1 69 GLN HG2  H   9.619  -5.605 -13.919 1.00 . B B . 169 GLN HG2  1 1 
       16 37514 2 1 69 GLN HG3  H   9.627  -4.776 -12.365 1.00 . B B . 169 GLN HG3  1 1 
       16 37515 2 1 69 GLN N    N  10.766  -8.481 -11.231 1.00 . B B . 169 GLN N    1 1 
       16 37516 2 1 69 GLN NE2  N  10.691  -3.463 -14.718 1.00 . B B . 169 GLN NE2  1 1 
       16 37517 2 1 69 GLN O    O   8.692  -7.884 -14.050 1.00 . B B . 169 GLN O    1 1 
       16 37518 2 1 69 GLN OE1  O  12.275  -3.953 -13.213 1.00 . B B . 169 GLN OE1  1 1 
       16 37519 2 1 70 TRP C    C   8.771 -10.903 -14.766 1.00 . B B . 170 TRP C    1 1 
       16 37520 2 1 70 TRP CA   C   9.996 -10.033 -15.041 1.00 . B B . 170 TRP CA   1 1 
       16 37521 2 1 70 TRP CB   C  11.155 -10.875 -15.584 1.00 . B B . 170 TRP CB   1 1 
       16 37522 2 1 70 TRP CD1  C  11.118 -13.162 -14.436 1.00 . B B . 170 TRP CD1  1 1 
       16 37523 2 1 70 TRP CD2  C  12.798 -11.837 -13.785 1.00 . B B . 170 TRP CD2  1 1 
       16 37524 2 1 70 TRP CE2  C  12.886 -13.054 -13.085 1.00 . B B . 170 TRP CE2  1 1 
       16 37525 2 1 70 TRP CE3  C  13.752 -10.847 -13.539 1.00 . B B . 170 TRP CE3  1 1 
       16 37526 2 1 70 TRP CG   C  11.654 -11.924 -14.639 1.00 . B B . 170 TRP CG   1 1 
       16 37527 2 1 70 TRP CH2  C  14.815 -12.326 -11.940 1.00 . B B . 170 TRP CH2  1 1 
       16 37528 2 1 70 TRP CZ2  C  13.892 -13.311 -12.161 1.00 . B B . 170 TRP CZ2  1 1 
       16 37529 2 1 70 TRP CZ3  C  14.753 -11.103 -12.621 1.00 . B B . 170 TRP CZ3  1 1 
       16 37530 2 1 70 TRP H    H  11.173  -9.593 -13.332 1.00 . B B . 170 TRP H    1 1 
       16 37531 2 1 70 TRP HA   H   9.725  -9.297 -15.784 1.00 . B B . 170 TRP HA   1 1 
       16 37532 2 1 70 TRP HB2  H  10.833 -11.370 -16.488 1.00 . B B . 170 TRP HB2  1 1 
       16 37533 2 1 70 TRP HB3  H  11.980 -10.217 -15.819 1.00 . B B . 170 TRP HB3  1 1 
       16 37534 2 1 70 TRP HD1  H  10.239 -13.535 -14.941 1.00 . B B . 170 TRP HD1  1 1 
       16 37535 2 1 70 TRP HE1  H  11.657 -14.752 -13.177 1.00 . B B . 170 TRP HE1  1 1 
       16 37536 2 1 70 TRP HE3  H  13.719  -9.898 -14.056 1.00 . B B . 170 TRP HE3  1 1 
       16 37537 2 1 70 TRP HH2  H  15.615 -12.482 -11.230 1.00 . B B . 170 TRP HH2  1 1 
       16 37538 2 1 70 TRP HZ2  H  13.950 -14.247 -11.627 1.00 . B B . 170 TRP HZ2  1 1 
       16 37539 2 1 70 TRP HZ3  H  15.500 -10.351 -12.419 1.00 . B B . 170 TRP HZ3  1 1 
       16 37540 2 1 70 TRP N    N  10.384  -9.311 -13.837 1.00 . B B . 170 TRP N    1 1 
       16 37541 2 1 70 TRP NE1  N  11.848 -13.842 -13.497 1.00 . B B . 170 TRP NE1  1 1 
       16 37542 2 1 70 TRP O    O   8.106 -11.373 -15.688 1.00 . B B . 170 TRP O    1 1 
       16 37543 2 1 71 GLU C    C   6.072 -11.044 -12.970 1.00 . B B . 171 GLU C    1 1 
       16 37544 2 1 71 GLU CA   C   7.336 -11.903 -13.074 1.00 . B B . 171 GLU CA   1 1 
       16 37545 2 1 71 GLU CB   C   7.646 -12.572 -11.730 1.00 . B B . 171 GLU CB   1 1 
       16 37546 2 1 71 GLU CD   C   5.879 -14.400 -11.868 1.00 . B B . 171 GLU CD   1 1 
       16 37547 2 1 71 GLU CG   C   7.347 -14.066 -11.674 1.00 . B B . 171 GLU CG   1 1 
       16 37548 2 1 71 GLU H    H   9.012 -10.654 -12.800 1.00 . B B . 171 GLU H    1 1 
       16 37549 2 1 71 GLU HA   H   7.183 -12.667 -13.823 1.00 . B B . 171 GLU HA   1 1 
       16 37550 2 1 71 GLU HB2  H   8.698 -12.435 -11.514 1.00 . B B . 171 GLU HB2  1 1 
       16 37551 2 1 71 GLU HB3  H   7.066 -12.082 -10.962 1.00 . B B . 171 GLU HB3  1 1 
       16 37552 2 1 71 GLU HG2  H   7.912 -14.560 -12.449 1.00 . B B . 171 GLU HG2  1 1 
       16 37553 2 1 71 GLU HG3  H   7.660 -14.443 -10.711 1.00 . B B . 171 GLU HG3  1 1 
       16 37554 2 1 71 GLU N    N   8.465 -11.086 -13.486 1.00 . B B . 171 GLU N    1 1 
       16 37555 2 1 71 GLU O    O   4.960 -11.551 -13.048 1.00 . B B . 171 GLU O    1 1 
       16 37556 2 1 71 GLU OE1  O   5.073 -14.128 -10.951 1.00 . B B . 171 GLU OE1  1 1 
       16 37557 2 1 71 GLU OE2  O   5.532 -14.968 -12.926 1.00 . B B . 171 GLU OE2  1 1 
       16 37558 2 1 72 ILE C    C   4.416  -8.676 -14.076 1.00 . B B . 172 ILE C    1 1 
       16 37559 2 1 72 ILE CA   C   5.091  -8.833 -12.718 1.00 . B B . 172 ILE CA   1 1 
       16 37560 2 1 72 ILE CB   C   5.465  -7.439 -12.163 1.00 . B B . 172 ILE CB   1 1 
       16 37561 2 1 72 ILE CD1  C   6.547  -5.211 -12.746 1.00 . B B . 172 ILE CD1  1 1 
       16 37562 2 1 72 ILE CG1  C   6.257  -6.629 -13.187 1.00 . B B . 172 ILE CG1  1 1 
       16 37563 2 1 72 ILE CG2  C   6.254  -7.590 -10.870 1.00 . B B . 172 ILE CG2  1 1 
       16 37564 2 1 72 ILE H    H   7.151  -9.359 -12.790 1.00 . B B . 172 ILE H    1 1 
       16 37565 2 1 72 ILE HA   H   4.387  -9.288 -12.037 1.00 . B B . 172 ILE HA   1 1 
       16 37566 2 1 72 ILE HB   H   4.553  -6.913 -11.936 1.00 . B B . 172 ILE HB   1 1 
       16 37567 2 1 72 ILE HD11 H   7.097  -4.698 -13.520 1.00 . B B . 172 ILE HD11 1 1 
       16 37568 2 1 72 ILE HD12 H   7.134  -5.230 -11.839 1.00 . B B . 172 ILE HD12 1 1 
       16 37569 2 1 72 ILE HD13 H   5.617  -4.695 -12.561 1.00 . B B . 172 ILE HD13 1 1 
       16 37570 2 1 72 ILE HG12 H   7.201  -7.119 -13.368 1.00 . B B . 172 ILE HG12 1 1 
       16 37571 2 1 72 ILE HG13 H   5.697  -6.583 -14.111 1.00 . B B . 172 ILE HG13 1 1 
       16 37572 2 1 72 ILE HG21 H   6.506  -6.613 -10.483 1.00 . B B . 172 ILE HG21 1 1 
       16 37573 2 1 72 ILE HG22 H   7.160  -8.144 -11.064 1.00 . B B . 172 ILE HG22 1 1 
       16 37574 2 1 72 ILE HG23 H   5.656  -8.121 -10.143 1.00 . B B . 172 ILE HG23 1 1 
       16 37575 2 1 72 ILE N    N   6.244  -9.729 -12.826 1.00 . B B . 172 ILE N    1 1 
       16 37576 2 1 72 ILE O    O   3.260  -8.265 -14.171 1.00 . B B . 172 ILE O    1 1 
       16 37577 2 1 73 PHE C    C   4.079 -10.375 -16.853 1.00 . B B . 173 PHE C    1 1 
       16 37578 2 1 73 PHE CA   C   4.613  -8.998 -16.480 1.00 . B B . 173 PHE CA   1 1 
       16 37579 2 1 73 PHE CB   C   5.680  -8.557 -17.481 1.00 . B B . 173 PHE CB   1 1 
       16 37580 2 1 73 PHE CD1  C   5.349  -6.072 -17.543 1.00 . B B . 173 PHE CD1  1 1 
       16 37581 2 1 73 PHE CD2  C   7.432  -6.923 -16.750 1.00 . B B . 173 PHE CD2  1 1 
       16 37582 2 1 73 PHE CE1  C   5.792  -4.782 -17.332 1.00 . B B . 173 PHE CE1  1 1 
       16 37583 2 1 73 PHE CE2  C   7.881  -5.635 -16.537 1.00 . B B . 173 PHE CE2  1 1 
       16 37584 2 1 73 PHE CG   C   6.164  -7.156 -17.255 1.00 . B B . 173 PHE CG   1 1 
       16 37585 2 1 73 PHE CZ   C   7.060  -4.562 -16.829 1.00 . B B . 173 PHE CZ   1 1 
       16 37586 2 1 73 PHE H    H   6.083  -9.286 -14.987 1.00 . B B . 173 PHE H    1 1 
       16 37587 2 1 73 PHE HA   H   3.797  -8.289 -16.500 1.00 . B B . 173 PHE HA   1 1 
       16 37588 2 1 73 PHE HB2  H   6.530  -9.217 -17.406 1.00 . B B . 173 PHE HB2  1 1 
       16 37589 2 1 73 PHE HB3  H   5.273  -8.613 -18.480 1.00 . B B . 173 PHE HB3  1 1 
       16 37590 2 1 73 PHE HD1  H   4.358  -6.246 -17.935 1.00 . B B . 173 PHE HD1  1 1 
       16 37591 2 1 73 PHE HD2  H   8.074  -7.762 -16.523 1.00 . B B . 173 PHE HD2  1 1 
       16 37592 2 1 73 PHE HE1  H   5.150  -3.945 -17.561 1.00 . B B . 173 PHE HE1  1 1 
       16 37593 2 1 73 PHE HE2  H   8.873  -5.466 -16.142 1.00 . B B . 173 PHE HE2  1 1 
       16 37594 2 1 73 PHE HZ   H   7.407  -3.555 -16.664 1.00 . B B . 173 PHE HZ   1 1 
       16 37595 2 1 73 PHE N    N   5.152  -9.018 -15.127 1.00 . B B . 173 PHE N    1 1 
       16 37596 2 1 73 PHE O    O   3.842 -10.667 -18.025 1.00 . B B . 173 PHE O    1 1 
       16 37597 2 1 74 SER C    C   1.936 -12.404 -16.673 1.00 . B B . 174 SER C    1 1 
       16 37598 2 1 74 SER CA   C   3.311 -12.541 -16.032 1.00 . B B . 174 SER CA   1 1 
       16 37599 2 1 74 SER CB   C   3.203 -13.274 -14.690 1.00 . B B . 174 SER CB   1 1 
       16 37600 2 1 74 SER H    H   4.180 -10.951 -14.940 1.00 . B B . 174 SER H    1 1 
       16 37601 2 1 74 SER HA   H   3.953 -13.102 -16.693 1.00 . B B . 174 SER HA   1 1 
       16 37602 2 1 74 SER HB2  H   4.179 -13.320 -14.231 1.00 . B B . 174 SER HB2  1 1 
       16 37603 2 1 74 SER HB3  H   2.528 -12.735 -14.042 1.00 . B B . 174 SER HB3  1 1 
       16 37604 2 1 74 SER HG   H   3.464 -15.185 -15.058 1.00 . B B . 174 SER HG   1 1 
       16 37605 2 1 74 SER N    N   3.900 -11.221 -15.841 1.00 . B B . 174 SER N    1 1 
       16 37606 2 1 74 SER O    O   1.541 -13.213 -17.516 1.00 . B B . 174 SER O    1 1 
       16 37607 2 1 74 SER OG   O   2.718 -14.596 -14.857 1.00 . B B . 174 SER OG   1 1 
       16 37608 2 1 75 TRP C    C   0.113  -9.957 -17.917 1.00 . B B . 175 TRP C    1 1 
       16 37609 2 1 75 TRP CA   C  -0.061 -11.053 -16.875 1.00 . B B . 175 TRP CA   1 1 
       16 37610 2 1 75 TRP CB   C  -1.106 -10.669 -15.816 1.00 . B B . 175 TRP CB   1 1 
       16 37611 2 1 75 TRP CD1  C  -0.068  -9.880 -13.608 1.00 . B B . 175 TRP CD1  1 1 
       16 37612 2 1 75 TRP CD2  C  -0.811  -8.216 -14.908 1.00 . B B . 175 TRP CD2  1 1 
       16 37613 2 1 75 TRP CE2  C  -0.277  -7.663 -13.729 1.00 . B B . 175 TRP CE2  1 1 
       16 37614 2 1 75 TRP CE3  C  -1.337  -7.354 -15.875 1.00 . B B . 175 TRP CE3  1 1 
       16 37615 2 1 75 TRP CG   C  -0.663  -9.640 -14.813 1.00 . B B . 175 TRP CG   1 1 
       16 37616 2 1 75 TRP CH2  C  -0.781  -5.473 -14.452 1.00 . B B . 175 TRP CH2  1 1 
       16 37617 2 1 75 TRP CZ2  C  -0.257  -6.291 -13.490 1.00 . B B . 175 TRP CZ2  1 1 
       16 37618 2 1 75 TRP CZ3  C  -1.316  -5.991 -15.636 1.00 . B B . 175 TRP CZ3  1 1 
       16 37619 2 1 75 TRP H    H   1.566 -10.783 -15.568 1.00 . B B . 175 TRP H    1 1 
       16 37620 2 1 75 TRP HA   H  -0.399 -11.946 -17.382 1.00 . B B . 175 TRP HA   1 1 
       16 37621 2 1 75 TRP HB2  H  -1.979 -10.278 -16.317 1.00 . B B . 175 TRP HB2  1 1 
       16 37622 2 1 75 TRP HB3  H  -1.388 -11.559 -15.271 1.00 . B B . 175 TRP HB3  1 1 
       16 37623 2 1 75 TRP HD1  H   0.177 -10.863 -13.236 1.00 . B B . 175 TRP HD1  1 1 
       16 37624 2 1 75 TRP HE1  H   0.584  -8.607 -12.074 1.00 . B B . 175 TRP HE1  1 1 
       16 37625 2 1 75 TRP HE3  H  -1.755  -7.735 -16.795 1.00 . B B . 175 TRP HE3  1 1 
       16 37626 2 1 75 TRP HH2  H  -0.789  -4.403 -14.306 1.00 . B B . 175 TRP HH2  1 1 
       16 37627 2 1 75 TRP HZ2  H   0.152  -5.874 -12.581 1.00 . B B . 175 TRP HZ2  1 1 
       16 37628 2 1 75 TRP HZ3  H  -1.723  -5.310 -16.368 1.00 . B B . 175 TRP HZ3  1 1 
       16 37629 2 1 75 TRP N    N   1.217 -11.366 -16.274 1.00 . B B . 175 TRP N    1 1 
       16 37630 2 1 75 TRP NE1  N   0.167  -8.696 -12.953 1.00 . B B . 175 TRP NE1  1 1 
       16 37631 2 1 75 TRP O    O  -0.267 -10.186 -19.082 1.00 . B B . 175 TRP O    1 1 
       16 37632 2 1 75 TRP OXT  O   0.691  -8.900 -17.587 1.00 . B B . 175 TRP OXT  1 1 
       17 37633 1 1  1 GLY C    C  24.120   2.773  -7.412 1.00 . A A .   1 GLY C    1 1 
       17 37634 1 1  1 GLY CA   C  23.374   1.558  -6.909 1.00 . A A .   1 GLY CA   1 1 
       17 37635 1 1  1 GLY H1   H  23.474   0.172  -5.359 1.00 . A A .   1 GLY H1   1 1 
       17 37636 1 1  1 GLY H2   H  24.284   1.626  -5.038 1.00 . A A .   1 GLY H2   1 1 
       17 37637 1 1  1 GLY HA2  H  23.286   0.843  -7.714 1.00 . A A .   1 GLY HA2  1 1 
       17 37638 1 1  1 GLY HA3  H  22.384   1.857  -6.595 1.00 . A A .   1 GLY HA3  1 1 
       17 37639 1 1  1 GLY N    N  24.068   0.916  -5.771 1.00 . A A .   1 GLY N    1 1 
       17 37640 1 1  1 GLY O    O  25.352   2.790  -7.437 1.00 . A A .   1 GLY O    1 1 
       17 37641 1 1  2 ALA C    C  23.140   6.218  -7.820 1.00 . A A .   2 ALA C    1 1 
       17 37642 1 1  2 ALA CA   C  23.969   5.032  -8.289 1.00 . A A .   2 ALA CA   1 1 
       17 37643 1 1  2 ALA CB   C  24.089   5.017  -9.807 1.00 . A A .   2 ALA CB   1 1 
       17 37644 1 1  2 ALA H    H  22.396   3.709  -7.781 1.00 . A A .   2 ALA H    1 1 
       17 37645 1 1  2 ALA HA   H  24.961   5.111  -7.871 1.00 . A A .   2 ALA HA   1 1 
       17 37646 1 1  2 ALA HB1  H  24.550   5.935 -10.143 1.00 . A A .   2 ALA HB1  1 1 
       17 37647 1 1  2 ALA HB2  H  23.106   4.927 -10.246 1.00 . A A .   2 ALA HB2  1 1 
       17 37648 1 1  2 ALA HB3  H  24.697   4.177 -10.111 1.00 . A A .   2 ALA HB3  1 1 
       17 37649 1 1  2 ALA N    N  23.377   3.792  -7.813 1.00 . A A .   2 ALA N    1 1 
       17 37650 1 1  2 ALA O    O  23.521   6.929  -6.884 1.00 . A A .   2 ALA O    1 1 
       17 37651 1 1  3 ASP C    C  19.663   7.088  -8.535 1.00 . A A .   3 ASP C    1 1 
       17 37652 1 1  3 ASP CA   C  21.066   7.460  -8.073 1.00 . A A .   3 ASP CA   1 1 
       17 37653 1 1  3 ASP CB   C  21.485   8.826  -8.640 1.00 . A A .   3 ASP CB   1 1 
       17 37654 1 1  3 ASP CG   C  21.467   8.889 -10.157 1.00 . A A .   3 ASP CG   1 1 
       17 37655 1 1  3 ASP H    H  21.769   5.830  -9.215 1.00 . A A .   3 ASP H    1 1 
       17 37656 1 1  3 ASP HA   H  21.066   7.513  -6.994 1.00 . A A .   3 ASP HA   1 1 
       17 37657 1 1  3 ASP HB2  H  20.812   9.581  -8.265 1.00 . A A .   3 ASP HB2  1 1 
       17 37658 1 1  3 ASP HB3  H  22.487   9.050  -8.304 1.00 . A A .   3 ASP HB3  1 1 
       17 37659 1 1  3 ASP N    N  21.999   6.412  -8.459 1.00 . A A .   3 ASP N    1 1 
       17 37660 1 1  3 ASP O    O  19.446   6.747  -9.702 1.00 . A A .   3 ASP O    1 1 
       17 37661 1 1  3 ASP OD1  O  22.433   8.413 -10.792 1.00 . A A .   3 ASP OD1  1 1 
       17 37662 1 1  3 ASP OD2  O  20.498   9.435 -10.724 1.00 . A A .   3 ASP OD2  1 1 
       17 37663 1 1  4 ASP C    C  16.363   7.679  -7.238 1.00 . A A .   4 ASP C    1 1 
       17 37664 1 1  4 ASP CA   C  17.350   6.728  -7.902 1.00 . A A .   4 ASP CA   1 1 
       17 37665 1 1  4 ASP CB   C  17.092   5.294  -7.435 1.00 . A A .   4 ASP CB   1 1 
       17 37666 1 1  4 ASP CG   C  15.672   4.844  -7.716 1.00 . A A .   4 ASP CG   1 1 
       17 37667 1 1  4 ASP H    H  18.959   7.385  -6.691 1.00 . A A .   4 ASP H    1 1 
       17 37668 1 1  4 ASP HA   H  17.218   6.778  -8.972 1.00 . A A .   4 ASP HA   1 1 
       17 37669 1 1  4 ASP HB2  H  17.768   4.628  -7.951 1.00 . A A .   4 ASP HB2  1 1 
       17 37670 1 1  4 ASP HB3  H  17.270   5.230  -6.372 1.00 . A A .   4 ASP HB3  1 1 
       17 37671 1 1  4 ASP N    N  18.723   7.112  -7.605 1.00 . A A .   4 ASP N    1 1 
       17 37672 1 1  4 ASP O    O  16.245   7.718  -6.014 1.00 . A A .   4 ASP O    1 1 
       17 37673 1 1  4 ASP OD1  O  15.292   4.779  -8.900 1.00 . A A .   4 ASP OD1  1 1 
       17 37674 1 1  4 ASP OD2  O  14.935   4.535  -6.754 1.00 . A A .   4 ASP OD2  1 1 
       17 37675 1 1  5 ASP C    C  13.281   8.768  -7.624 1.00 . A A .   5 ASP C    1 1 
       17 37676 1 1  5 ASP CA   C  14.667   9.389  -7.549 1.00 . A A .   5 ASP CA   1 1 
       17 37677 1 1  5 ASP CB   C  14.684  10.705  -8.332 1.00 . A A .   5 ASP CB   1 1 
       17 37678 1 1  5 ASP CG   C  15.920  11.537  -8.065 1.00 . A A .   5 ASP CG   1 1 
       17 37679 1 1  5 ASP H    H  15.833   8.407  -9.017 1.00 . A A .   5 ASP H    1 1 
       17 37680 1 1  5 ASP HA   H  14.899   9.594  -6.513 1.00 . A A .   5 ASP HA   1 1 
       17 37681 1 1  5 ASP HB2  H  14.644  10.487  -9.388 1.00 . A A .   5 ASP HB2  1 1 
       17 37682 1 1  5 ASP HB3  H  13.816  11.286  -8.057 1.00 . A A .   5 ASP HB3  1 1 
       17 37683 1 1  5 ASP N    N  15.671   8.459  -8.053 1.00 . A A .   5 ASP N    1 1 
       17 37684 1 1  5 ASP O    O  12.718   8.606  -8.708 1.00 . A A .   5 ASP O    1 1 
       17 37685 1 1  5 ASP OD1  O  15.988  12.189  -7.002 1.00 . A A .   5 ASP OD1  1 1 
       17 37686 1 1  5 ASP OD2  O  16.829  11.552  -8.918 1.00 . A A .   5 ASP OD2  1 1 
       17 37687 1 1  6 ALA C    C  10.368   8.967  -6.352 1.00 . A A .   6 ALA C    1 1 
       17 37688 1 1  6 ALA CA   C  11.404   7.849  -6.389 1.00 . A A .   6 ALA CA   1 1 
       17 37689 1 1  6 ALA CB   C  11.274   6.960  -5.159 1.00 . A A .   6 ALA CB   1 1 
       17 37690 1 1  6 ALA H    H  13.266   8.519  -5.647 1.00 . A A .   6 ALA H    1 1 
       17 37691 1 1  6 ALA HA   H  11.240   7.243  -7.267 1.00 . A A .   6 ALA HA   1 1 
       17 37692 1 1  6 ALA HB1  H  12.016   6.176  -5.202 1.00 . A A .   6 ALA HB1  1 1 
       17 37693 1 1  6 ALA HB2  H  10.289   6.520  -5.134 1.00 . A A .   6 ALA HB2  1 1 
       17 37694 1 1  6 ALA HB3  H  11.428   7.551  -4.267 1.00 . A A .   6 ALA HB3  1 1 
       17 37695 1 1  6 ALA N    N  12.745   8.407  -6.468 1.00 . A A .   6 ALA N    1 1 
       17 37696 1 1  6 ALA O    O  10.645  10.065  -5.862 1.00 . A A .   6 ALA O    1 1 
       17 37697 1 1  7 PRO C    C   7.447   9.843  -5.507 1.00 . A A .   7 PRO C    1 1 
       17 37698 1 1  7 PRO CA   C   8.086   9.701  -6.885 1.00 . A A .   7 PRO CA   1 1 
       17 37699 1 1  7 PRO CB   C   7.083   9.127  -7.887 1.00 . A A .   7 PRO CB   1 1 
       17 37700 1 1  7 PRO CD   C   8.769   7.461  -7.558 1.00 . A A .   7 PRO CD   1 1 
       17 37701 1 1  7 PRO CG   C   7.302   7.655  -7.837 1.00 . A A .   7 PRO CG   1 1 
       17 37702 1 1  7 PRO HA   H   8.426  10.668  -7.226 1.00 . A A .   7 PRO HA   1 1 
       17 37703 1 1  7 PRO HB2  H   6.079   9.389  -7.587 1.00 . A A .   7 PRO HB2  1 1 
       17 37704 1 1  7 PRO HB3  H   7.286   9.522  -8.870 1.00 . A A .   7 PRO HB3  1 1 
       17 37705 1 1  7 PRO HD2  H   8.921   6.614  -6.906 1.00 . A A .   7 PRO HD2  1 1 
       17 37706 1 1  7 PRO HD3  H   9.312   7.327  -8.482 1.00 . A A .   7 PRO HD3  1 1 
       17 37707 1 1  7 PRO HG2  H   6.708   7.222  -7.046 1.00 . A A .   7 PRO HG2  1 1 
       17 37708 1 1  7 PRO HG3  H   7.040   7.213  -8.787 1.00 . A A .   7 PRO HG3  1 1 
       17 37709 1 1  7 PRO N    N   9.167   8.718  -6.892 1.00 . A A .   7 PRO N    1 1 
       17 37710 1 1  7 PRO O    O   7.843   9.166  -4.552 1.00 . A A .   7 PRO O    1 1 
       17 37711 1 1  8 SER C    C   4.797   9.688  -3.980 1.00 . A A .   8 SER C    1 1 
       17 37712 1 1  8 SER CA   C   5.720  10.890  -4.172 1.00 . A A .   8 SER CA   1 1 
       17 37713 1 1  8 SER CB   C   4.936  12.198  -4.218 1.00 . A A .   8 SER CB   1 1 
       17 37714 1 1  8 SER H    H   6.249  11.299  -6.172 1.00 . A A .   8 SER H    1 1 
       17 37715 1 1  8 SER HA   H   6.425  10.925  -3.354 1.00 . A A .   8 SER HA   1 1 
       17 37716 1 1  8 SER HB2  H   4.181  12.139  -4.989 1.00 . A A .   8 SER HB2  1 1 
       17 37717 1 1  8 SER HB3  H   4.465  12.371  -3.262 1.00 . A A .   8 SER HB3  1 1 
       17 37718 1 1  8 SER HG   H   6.712  13.053  -4.236 1.00 . A A .   8 SER HG   1 1 
       17 37719 1 1  8 SER N    N   6.471  10.732  -5.402 1.00 . A A .   8 SER N    1 1 
       17 37720 1 1  8 SER O    O   4.590   8.907  -4.911 1.00 . A A .   8 SER O    1 1 
       17 37721 1 1  8 SER OG   O   5.805  13.283  -4.506 1.00 . A A .   8 SER OG   1 1 
       17 37722 1 1  9 GLY C    C   4.569   7.205  -2.236 1.00 . A A .   9 GLY C    1 1 
       17 37723 1 1  9 GLY CA   C   3.557   8.309  -2.454 1.00 . A A .   9 GLY CA   1 1 
       17 37724 1 1  9 GLY H    H   4.266  10.284  -2.143 1.00 . A A .   9 GLY H    1 1 
       17 37725 1 1  9 GLY HA2  H   2.980   8.450  -1.550 1.00 . A A .   9 GLY HA2  1 1 
       17 37726 1 1  9 GLY HA3  H   2.898   8.027  -3.261 1.00 . A A .   9 GLY HA3  1 1 
       17 37727 1 1  9 GLY N    N   4.235   9.543  -2.790 1.00 . A A .   9 GLY N    1 1 
       17 37728 1 1  9 GLY O    O   4.739   6.322  -3.075 1.00 . A A .   9 GLY O    1 1 
       17 37729 1 1 10 GLU C    C   6.043   5.427   0.249 1.00 . A A .  10 GLU C    1 1 
       17 37730 1 1 10 GLU CA   C   6.378   6.416  -0.845 1.00 . A A .  10 GLU CA   1 1 
       17 37731 1 1 10 GLU CB   C   7.595   7.269  -0.475 1.00 . A A .  10 GLU CB   1 1 
       17 37732 1 1 10 GLU CD   C   8.491   9.241   0.816 1.00 . A A .  10 GLU CD   1 1 
       17 37733 1 1 10 GLU CG   C   7.301   8.344   0.562 1.00 . A A .  10 GLU CG   1 1 
       17 37734 1 1 10 GLU H    H   4.922   7.854  -0.393 1.00 . A A .  10 GLU H    1 1 
       17 37735 1 1 10 GLU HA   H   6.595   5.870  -1.752 1.00 . A A .  10 GLU HA   1 1 
       17 37736 1 1 10 GLU HB2  H   8.365   6.622  -0.079 1.00 . A A .  10 GLU HB2  1 1 
       17 37737 1 1 10 GLU HB3  H   7.968   7.751  -1.367 1.00 . A A .  10 GLU HB3  1 1 
       17 37738 1 1 10 GLU HG2  H   6.478   8.951   0.212 1.00 . A A .  10 GLU HG2  1 1 
       17 37739 1 1 10 GLU HG3  H   7.026   7.863   1.489 1.00 . A A .  10 GLU HG3  1 1 
       17 37740 1 1 10 GLU N    N   5.237   7.263  -1.102 1.00 . A A .  10 GLU N    1 1 
       17 37741 1 1 10 GLU O    O   5.919   5.784   1.418 1.00 . A A .  10 GLU O    1 1 
       17 37742 1 1 10 GLU OE1  O   8.647  10.248   0.091 1.00 . A A .  10 GLU OE1  1 1 
       17 37743 1 1 10 GLU OE2  O   9.278   8.944   1.739 1.00 . A A .  10 GLU OE2  1 1 
       17 37744 1 1 11 PRO C    C   6.576   2.539   1.582 1.00 . A A .  11 PRO C    1 1 
       17 37745 1 1 11 PRO CA   C   5.430   3.141   0.783 1.00 . A A .  11 PRO CA   1 1 
       17 37746 1 1 11 PRO CB   C   4.772   2.121  -0.143 1.00 . A A .  11 PRO CB   1 1 
       17 37747 1 1 11 PRO CD   C   6.127   3.638  -1.471 1.00 . A A .  11 PRO CD   1 1 
       17 37748 1 1 11 PRO CG   C   5.344   2.351  -1.510 1.00 . A A .  11 PRO CG   1 1 
       17 37749 1 1 11 PRO HA   H   4.690   3.527   1.470 1.00 . A A .  11 PRO HA   1 1 
       17 37750 1 1 11 PRO HB2  H   4.979   1.123   0.209 1.00 . A A .  11 PRO HB2  1 1 
       17 37751 1 1 11 PRO HB3  H   3.710   2.295  -0.140 1.00 . A A .  11 PRO HB3  1 1 
       17 37752 1 1 11 PRO HD2  H   7.180   3.442  -1.613 1.00 . A A .  11 PRO HD2  1 1 
       17 37753 1 1 11 PRO HD3  H   5.765   4.319  -2.226 1.00 . A A .  11 PRO HD3  1 1 
       17 37754 1 1 11 PRO HG2  H   5.992   1.531  -1.774 1.00 . A A .  11 PRO HG2  1 1 
       17 37755 1 1 11 PRO HG3  H   4.539   2.433  -2.225 1.00 . A A .  11 PRO HG3  1 1 
       17 37756 1 1 11 PRO N    N   5.875   4.167  -0.127 1.00 . A A .  11 PRO N    1 1 
       17 37757 1 1 11 PRO O    O   7.426   1.825   1.044 1.00 . A A .  11 PRO O    1 1 
       17 37758 1 1 12 ASP C    C   6.990   1.555   4.878 1.00 . A A .  12 ASP C    1 1 
       17 37759 1 1 12 ASP CA   C   7.626   2.387   3.774 1.00 . A A .  12 ASP CA   1 1 
       17 37760 1 1 12 ASP CB   C   8.402   3.566   4.377 1.00 . A A .  12 ASP CB   1 1 
       17 37761 1 1 12 ASP CG   C   7.576   4.395   5.348 1.00 . A A .  12 ASP CG   1 1 
       17 37762 1 1 12 ASP H    H   5.883   3.440   3.220 1.00 . A A .  12 ASP H    1 1 
       17 37763 1 1 12 ASP HA   H   8.307   1.764   3.213 1.00 . A A .  12 ASP HA   1 1 
       17 37764 1 1 12 ASP HB2  H   9.264   3.187   4.905 1.00 . A A .  12 ASP HB2  1 1 
       17 37765 1 1 12 ASP HB3  H   8.733   4.210   3.576 1.00 . A A .  12 ASP HB3  1 1 
       17 37766 1 1 12 ASP N    N   6.597   2.862   2.865 1.00 . A A .  12 ASP N    1 1 
       17 37767 1 1 12 ASP O    O   5.773   1.603   5.081 1.00 . A A .  12 ASP O    1 1 
       17 37768 1 1 12 ASP OD1  O   6.725   5.188   4.896 1.00 . A A .  12 ASP OD1  1 1 
       17 37769 1 1 12 ASP OD2  O   7.783   4.260   6.575 1.00 . A A .  12 ASP OD2  1 1 
       17 37770 1 1 13 VAL C    C   7.779   0.341   8.010 1.00 . A A .  13 VAL C    1 1 
       17 37771 1 1 13 VAL CA   C   7.281  -0.079   6.626 1.00 . A A .  13 VAL CA   1 1 
       17 37772 1 1 13 VAL CB   C   7.650  -1.556   6.352 1.00 . A A .  13 VAL CB   1 1 
       17 37773 1 1 13 VAL CG1  C   9.154  -1.767   6.363 1.00 . A A .  13 VAL CG1  1 1 
       17 37774 1 1 13 VAL CG2  C   6.977  -2.469   7.358 1.00 . A A .  13 VAL CG2  1 1 
       17 37775 1 1 13 VAL H    H   8.769   0.821   5.416 1.00 . A A .  13 VAL H    1 1 
       17 37776 1 1 13 VAL HA   H   6.203   0.001   6.611 1.00 . A A .  13 VAL HA   1 1 
       17 37777 1 1 13 VAL HB   H   7.286  -1.816   5.368 1.00 . A A .  13 VAL HB   1 1 
       17 37778 1 1 13 VAL HG11 H   9.610  -1.149   5.605 1.00 . A A .  13 VAL HG11 1 1 
       17 37779 1 1 13 VAL HG12 H   9.373  -2.805   6.163 1.00 . A A .  13 VAL HG12 1 1 
       17 37780 1 1 13 VAL HG13 H   9.545  -1.496   7.333 1.00 . A A .  13 VAL HG13 1 1 
       17 37781 1 1 13 VAL HG21 H   7.224  -3.497   7.135 1.00 . A A .  13 VAL HG21 1 1 
       17 37782 1 1 13 VAL HG22 H   5.908  -2.335   7.306 1.00 . A A .  13 VAL HG22 1 1 
       17 37783 1 1 13 VAL HG23 H   7.323  -2.223   8.351 1.00 . A A .  13 VAL HG23 1 1 
       17 37784 1 1 13 VAL N    N   7.798   0.794   5.590 1.00 . A A .  13 VAL N    1 1 
       17 37785 1 1 13 VAL O    O   8.966   0.600   8.210 1.00 . A A .  13 VAL O    1 1 
       17 37786 1 1 14 THR C    C   7.325  -0.607  11.090 1.00 . A A .  14 THR C    1 1 
       17 37787 1 1 14 THR CA   C   7.183   0.714  10.337 1.00 . A A .  14 THR CA   1 1 
       17 37788 1 1 14 THR CB   C   6.103   1.588  11.007 1.00 . A A .  14 THR CB   1 1 
       17 37789 1 1 14 THR CG2  C   6.497   1.945  12.433 1.00 . A A .  14 THR CG2  1 1 
       17 37790 1 1 14 THR H    H   5.909   0.323   8.701 1.00 . A A .  14 THR H    1 1 
       17 37791 1 1 14 THR HA   H   8.125   1.242  10.365 1.00 . A A .  14 THR HA   1 1 
       17 37792 1 1 14 THR HB   H   5.175   1.035  11.033 1.00 . A A .  14 THR HB   1 1 
       17 37793 1 1 14 THR HG1  H   5.848   2.578   9.307 1.00 . A A .  14 THR HG1  1 1 
       17 37794 1 1 14 THR HG21 H   5.731   2.566  12.872 1.00 . A A .  14 THR HG21 1 1 
       17 37795 1 1 14 THR HG22 H   7.435   2.482  12.423 1.00 . A A .  14 THR HG22 1 1 
       17 37796 1 1 14 THR HG23 H   6.606   1.041  13.013 1.00 . A A .  14 THR HG23 1 1 
       17 37797 1 1 14 THR N    N   6.852   0.441   8.950 1.00 . A A .  14 THR N    1 1 
       17 37798 1 1 14 THR O    O   6.340  -1.302  11.338 1.00 . A A .  14 THR O    1 1 
       17 37799 1 1 14 THR OG1  O   5.911   2.793  10.251 1.00 . A A .  14 THR OG1  1 1 
       17 37800 1 1 15 ILE C    C   8.816  -2.159  13.547 1.00 . A A .  15 ILE C    1 1 
       17 37801 1 1 15 ILE CA   C   8.831  -2.257  12.027 1.00 . A A .  15 ILE CA   1 1 
       17 37802 1 1 15 ILE CB   C  10.191  -2.820  11.559 1.00 . A A .  15 ILE CB   1 1 
       17 37803 1 1 15 ILE CD1  C  11.542  -3.387   9.467 1.00 . A A .  15 ILE CD1  1 1 
       17 37804 1 1 15 ILE CG1  C  10.234  -2.876  10.029 1.00 . A A .  15 ILE CG1  1 1 
       17 37805 1 1 15 ILE CG2  C  10.423  -4.204  12.150 1.00 . A A .  15 ILE CG2  1 1 
       17 37806 1 1 15 ILE H    H   9.302  -0.345  11.244 1.00 . A A .  15 ILE H    1 1 
       17 37807 1 1 15 ILE HA   H   8.057  -2.944  11.712 1.00 . A A .  15 ILE HA   1 1 
       17 37808 1 1 15 ILE HB   H  10.972  -2.164  11.913 1.00 . A A .  15 ILE HB   1 1 
       17 37809 1 1 15 ILE HD11 H  11.690  -4.412   9.774 1.00 . A A .  15 ILE HD11 1 1 
       17 37810 1 1 15 ILE HD12 H  12.356  -2.781   9.836 1.00 . A A .  15 ILE HD12 1 1 
       17 37811 1 1 15 ILE HD13 H  11.515  -3.333   8.388 1.00 . A A .  15 ILE HD13 1 1 
       17 37812 1 1 15 ILE HG12 H   9.448  -3.528   9.680 1.00 . A A .  15 ILE HG12 1 1 
       17 37813 1 1 15 ILE HG13 H  10.070  -1.882   9.638 1.00 . A A .  15 ILE HG13 1 1 
       17 37814 1 1 15 ILE HG21 H  11.379  -4.582  11.818 1.00 . A A .  15 ILE HG21 1 1 
       17 37815 1 1 15 ILE HG22 H   9.640  -4.872  11.823 1.00 . A A .  15 ILE HG22 1 1 
       17 37816 1 1 15 ILE HG23 H  10.414  -4.140  13.229 1.00 . A A .  15 ILE HG23 1 1 
       17 37817 1 1 15 ILE N    N   8.556  -0.968  11.414 1.00 . A A .  15 ILE N    1 1 
       17 37818 1 1 15 ILE O    O   9.718  -1.578  14.154 1.00 . A A .  15 ILE O    1 1 
       17 37819 1 1 16 ARG C    C   7.985  -4.160  16.114 1.00 . A A .  16 ARG C    1 1 
       17 37820 1 1 16 ARG CA   C   7.660  -2.762  15.603 1.00 . A A .  16 ARG CA   1 1 
       17 37821 1 1 16 ARG CB   C   6.238  -2.421  16.055 1.00 . A A .  16 ARG CB   1 1 
       17 37822 1 1 16 ARG CD   C   4.350  -0.812  16.211 1.00 . A A .  16 ARG CD   1 1 
       17 37823 1 1 16 ARG CG   C   5.704  -1.085  15.578 1.00 . A A .  16 ARG CG   1 1 
       17 37824 1 1 16 ARG CZ   C   2.842   1.134  16.303 1.00 . A A .  16 ARG CZ   1 1 
       17 37825 1 1 16 ARG H    H   7.062  -3.115  13.599 1.00 . A A .  16 ARG H    1 1 
       17 37826 1 1 16 ARG HA   H   8.354  -2.052  16.025 1.00 . A A .  16 ARG HA   1 1 
       17 37827 1 1 16 ARG HB2  H   5.570  -3.190  15.696 1.00 . A A .  16 ARG HB2  1 1 
       17 37828 1 1 16 ARG HB3  H   6.216  -2.423  17.135 1.00 . A A .  16 ARG HB3  1 1 
       17 37829 1 1 16 ARG HD2  H   3.723  -1.683  16.075 1.00 . A A .  16 ARG HD2  1 1 
       17 37830 1 1 16 ARG HD3  H   4.493  -0.638  17.266 1.00 . A A .  16 ARG HD3  1 1 
       17 37831 1 1 16 ARG HE   H   3.823   0.522  14.664 1.00 . A A .  16 ARG HE   1 1 
       17 37832 1 1 16 ARG HG2  H   6.395  -0.303  15.863 1.00 . A A .  16 ARG HG2  1 1 
       17 37833 1 1 16 ARG HG3  H   5.596  -1.107  14.505 1.00 . A A .  16 ARG HG3  1 1 
       17 37834 1 1 16 ARG HH11 H   3.094   0.184  18.074 1.00 . A A .  16 ARG HH11 1 1 
       17 37835 1 1 16 ARG HH12 H   1.991   1.520  18.107 1.00 . A A .  16 ARG HH12 1 1 
       17 37836 1 1 16 ARG HH21 H   2.391   2.273  14.694 1.00 . A A .  16 ARG HH21 1 1 
       17 37837 1 1 16 ARG HH22 H   1.588   2.726  16.171 1.00 . A A .  16 ARG HH22 1 1 
       17 37838 1 1 16 ARG N    N   7.776  -2.716  14.149 1.00 . A A .  16 ARG N    1 1 
       17 37839 1 1 16 ARG NE   N   3.673   0.343  15.629 1.00 . A A .  16 ARG NE   1 1 
       17 37840 1 1 16 ARG NH1  N   2.628   0.931  17.598 1.00 . A A .  16 ARG NH1  1 1 
       17 37841 1 1 16 ARG NH2  N   2.226   2.124  15.675 1.00 . A A .  16 ARG NH2  1 1 
       17 37842 1 1 16 ARG O    O   8.059  -5.112  15.339 1.00 . A A .  16 ARG O    1 1 
       17 37843 1 1 17 GLN C    C   7.399  -5.600  19.307 1.00 . A A .  17 GLN C    1 1 
       17 37844 1 1 17 GLN CA   C   8.270  -5.578  18.062 1.00 . A A .  17 GLN CA   1 1 
       17 37845 1 1 17 GLN CB   C   9.714  -5.915  18.427 1.00 . A A .  17 GLN CB   1 1 
       17 37846 1 1 17 GLN CD   C  11.923  -6.847  17.629 1.00 . A A .  17 GLN CD   1 1 
       17 37847 1 1 17 GLN CG   C  10.603  -6.214  17.231 1.00 . A A .  17 GLN CG   1 1 
       17 37848 1 1 17 GLN H    H   8.209  -3.470  17.976 1.00 . A A .  17 GLN H    1 1 
       17 37849 1 1 17 GLN HA   H   7.899  -6.318  17.367 1.00 . A A .  17 GLN HA   1 1 
       17 37850 1 1 17 GLN HB2  H  10.139  -5.081  18.964 1.00 . A A .  17 GLN HB2  1 1 
       17 37851 1 1 17 GLN HB3  H   9.706  -6.776  19.069 1.00 . A A .  17 GLN HB3  1 1 
       17 37852 1 1 17 GLN HE21 H  12.819  -6.007  16.069 1.00 . A A .  17 GLN HE21 1 1 
       17 37853 1 1 17 GLN HE22 H  13.828  -6.977  17.084 1.00 . A A .  17 GLN HE22 1 1 
       17 37854 1 1 17 GLN HG2  H  10.084  -6.890  16.571 1.00 . A A .  17 GLN HG2  1 1 
       17 37855 1 1 17 GLN HG3  H  10.808  -5.290  16.711 1.00 . A A .  17 GLN HG3  1 1 
       17 37856 1 1 17 GLN N    N   8.161  -4.281  17.419 1.00 . A A .  17 GLN N    1 1 
       17 37857 1 1 17 GLN NE2  N  12.959  -6.587  16.850 1.00 . A A .  17 GLN NE2  1 1 
       17 37858 1 1 17 GLN O    O   7.792  -5.119  20.369 1.00 . A A .  17 GLN O    1 1 
       17 37859 1 1 17 GLN OE1  O  12.006  -7.568  18.626 1.00 . A A .  17 GLN OE1  1 1 
       17 37860 1 1 18 GLU C    C   5.296  -7.472  20.995 1.00 . A A .  18 GLU C    1 1 
       17 37861 1 1 18 GLU CA   C   5.234  -6.151  20.244 1.00 . A A .  18 GLU CA   1 1 
       17 37862 1 1 18 GLU CB   C   3.823  -5.920  19.699 1.00 . A A .  18 GLU CB   1 1 
       17 37863 1 1 18 GLU CD   C   3.970  -3.394  19.733 1.00 . A A .  18 GLU CD   1 1 
       17 37864 1 1 18 GLU CG   C   3.676  -4.629  18.906 1.00 . A A .  18 GLU CG   1 1 
       17 37865 1 1 18 GLU H    H   5.978  -6.575  18.314 1.00 . A A .  18 GLU H    1 1 
       17 37866 1 1 18 GLU HA   H   5.486  -5.350  20.924 1.00 . A A .  18 GLU HA   1 1 
       17 37867 1 1 18 GLU HB2  H   3.561  -6.745  19.053 1.00 . A A .  18 GLU HB2  1 1 
       17 37868 1 1 18 GLU HB3  H   3.130  -5.889  20.527 1.00 . A A .  18 GLU HB3  1 1 
       17 37869 1 1 18 GLU HG2  H   4.360  -4.655  18.070 1.00 . A A .  18 GLU HG2  1 1 
       17 37870 1 1 18 GLU HG3  H   2.663  -4.564  18.536 1.00 . A A .  18 GLU HG3  1 1 
       17 37871 1 1 18 GLU N    N   6.205  -6.145  19.164 1.00 . A A .  18 GLU N    1 1 
       17 37872 1 1 18 GLU O    O   4.523  -8.394  20.724 1.00 . A A .  18 GLU O    1 1 
       17 37873 1 1 18 GLU OE1  O   3.083  -2.964  20.502 1.00 . A A .  18 GLU OE1  1 1 
       17 37874 1 1 18 GLU OE2  O   5.085  -2.846  19.615 1.00 . A A .  18 GLU OE2  1 1 
       17 37875 1 1 19 GLY C    C   7.297  -9.779  21.942 1.00 . A A .  19 GLY C    1 1 
       17 37876 1 1 19 GLY CA   C   6.415  -8.790  22.666 1.00 . A A .  19 GLY CA   1 1 
       17 37877 1 1 19 GLY H    H   6.838  -6.807  22.077 1.00 . A A .  19 GLY H    1 1 
       17 37878 1 1 19 GLY HA2  H   6.862  -8.552  23.621 1.00 . A A .  19 GLY HA2  1 1 
       17 37879 1 1 19 GLY HA3  H   5.446  -9.240  22.834 1.00 . A A .  19 GLY HA3  1 1 
       17 37880 1 1 19 GLY N    N   6.241  -7.571  21.913 1.00 . A A .  19 GLY N    1 1 
       17 37881 1 1 19 GLY O    O   8.503  -9.567  21.817 1.00 . A A .  19 GLY O    1 1 
       17 37882 1 1 20 ASP C    C   7.054 -11.883  19.259 1.00 . A A .  20 ASP C    1 1 
       17 37883 1 1 20 ASP CA   C   7.436 -11.885  20.735 1.00 . A A .  20 ASP CA   1 1 
       17 37884 1 1 20 ASP CB   C   7.160 -13.274  21.331 1.00 . A A .  20 ASP CB   1 1 
       17 37885 1 1 20 ASP CG   C   7.594 -13.407  22.779 1.00 . A A .  20 ASP CG   1 1 
       17 37886 1 1 20 ASP H    H   5.726 -10.955  21.570 1.00 . A A .  20 ASP H    1 1 
       17 37887 1 1 20 ASP HA   H   8.488 -11.663  20.825 1.00 . A A .  20 ASP HA   1 1 
       17 37888 1 1 20 ASP HB2  H   6.104 -13.481  21.274 1.00 . A A .  20 ASP HB2  1 1 
       17 37889 1 1 20 ASP HB3  H   7.692 -14.013  20.749 1.00 . A A .  20 ASP HB3  1 1 
       17 37890 1 1 20 ASP N    N   6.696 -10.853  21.451 1.00 . A A .  20 ASP N    1 1 
       17 37891 1 1 20 ASP O    O   7.298 -12.854  18.541 1.00 . A A .  20 ASP O    1 1 
       17 37892 1 1 20 ASP OD1  O   6.809 -13.035  23.679 1.00 . A A .  20 ASP OD1  1 1 
       17 37893 1 1 20 ASP OD2  O   8.716 -13.902  23.028 1.00 . A A .  20 ASP OD2  1 1 
       17 37894 1 1 21 LYS C    C   6.484  -9.377  16.796 1.00 . A A .  21 LYS C    1 1 
       17 37895 1 1 21 LYS CA   C   6.024 -10.688  17.420 1.00 . A A .  21 LYS CA   1 1 
       17 37896 1 1 21 LYS CB   C   4.501 -10.825  17.305 1.00 . A A .  21 LYS CB   1 1 
       17 37897 1 1 21 LYS CD   C   2.225 -10.072  18.059 1.00 . A A .  21 LYS CD   1 1 
       17 37898 1 1 21 LYS CE   C   1.457  -9.129  18.969 1.00 . A A .  21 LYS CE   1 1 
       17 37899 1 1 21 LYS CG   C   3.723  -9.866  18.189 1.00 . A A .  21 LYS CG   1 1 
       17 37900 1 1 21 LYS H    H   6.292 -10.045  19.416 1.00 . A A .  21 LYS H    1 1 
       17 37901 1 1 21 LYS HA   H   6.485 -11.501  16.878 1.00 . A A .  21 LYS HA   1 1 
       17 37902 1 1 21 LYS HB2  H   4.214 -10.645  16.279 1.00 . A A .  21 LYS HB2  1 1 
       17 37903 1 1 21 LYS HB3  H   4.222 -11.833  17.572 1.00 . A A .  21 LYS HB3  1 1 
       17 37904 1 1 21 LYS HD2  H   1.934  -9.889  17.035 1.00 . A A .  21 LYS HD2  1 1 
       17 37905 1 1 21 LYS HD3  H   1.986 -11.090  18.327 1.00 . A A .  21 LYS HD3  1 1 
       17 37906 1 1 21 LYS HE2  H   1.667  -8.112  18.672 1.00 . A A .  21 LYS HE2  1 1 
       17 37907 1 1 21 LYS HE3  H   0.400  -9.322  18.857 1.00 . A A .  21 LYS HE3  1 1 
       17 37908 1 1 21 LYS HG2  H   4.011 -10.027  19.218 1.00 . A A .  21 LYS HG2  1 1 
       17 37909 1 1 21 LYS HG3  H   3.966  -8.854  17.901 1.00 . A A .  21 LYS HG3  1 1 
       17 37910 1 1 21 LYS HZ1  H   1.585 -10.257  20.726 1.00 . A A .  21 LYS HZ1  1 1 
       17 37911 1 1 21 LYS HZ2  H   1.317  -8.601  20.987 1.00 . A A .  21 LYS HZ2  1 1 
       17 37912 1 1 21 LYS HZ3  H   2.853  -9.149  20.527 1.00 . A A .  21 LYS HZ3  1 1 
       17 37913 1 1 21 LYS N    N   6.450 -10.794  18.806 1.00 . A A .  21 LYS N    1 1 
       17 37914 1 1 21 LYS NZ   N   1.830  -9.298  20.400 1.00 . A A .  21 LYS NZ   1 1 
       17 37915 1 1 21 LYS O    O   6.194  -8.290  17.302 1.00 . A A .  21 LYS O    1 1 
       17 37916 1 1 22 THR C    C   6.540  -7.867  14.013 1.00 . A A .  22 THR C    1 1 
       17 37917 1 1 22 THR CA   C   7.655  -8.333  14.945 1.00 . A A .  22 THR CA   1 1 
       17 37918 1 1 22 THR CB   C   8.913  -8.668  14.123 1.00 . A A .  22 THR CB   1 1 
       17 37919 1 1 22 THR CG2  C   9.499  -7.419  13.483 1.00 . A A .  22 THR CG2  1 1 
       17 37920 1 1 22 THR H    H   7.455 -10.388  15.381 1.00 . A A .  22 THR H    1 1 
       17 37921 1 1 22 THR HA   H   7.894  -7.541  15.642 1.00 . A A .  22 THR HA   1 1 
       17 37922 1 1 22 THR HB   H   8.642  -9.363  13.341 1.00 . A A .  22 THR HB   1 1 
       17 37923 1 1 22 THR HG1  H  10.157 -10.126  14.598 1.00 . A A .  22 THR HG1  1 1 
       17 37924 1 1 22 THR HG21 H  10.355  -7.688  12.883 1.00 . A A .  22 THR HG21 1 1 
       17 37925 1 1 22 THR HG22 H   9.803  -6.729  14.257 1.00 . A A .  22 THR HG22 1 1 
       17 37926 1 1 22 THR HG23 H   8.752  -6.952  12.859 1.00 . A A .  22 THR HG23 1 1 
       17 37927 1 1 22 THR N    N   7.210  -9.491  15.699 1.00 . A A .  22 THR N    1 1 
       17 37928 1 1 22 THR O    O   6.207  -8.553  13.049 1.00 . A A .  22 THR O    1 1 
       17 37929 1 1 22 THR OG1  O   9.899  -9.277  14.971 1.00 . A A .  22 THR OG1  1 1 
       17 37930 1 1 23 ILE C    C   5.271  -5.110  12.599 1.00 . A A .  23 ILE C    1 1 
       17 37931 1 1 23 ILE CA   C   4.824  -6.218  13.544 1.00 . A A .  23 ILE CA   1 1 
       17 37932 1 1 23 ILE CB   C   3.688  -5.707  14.460 1.00 . A A .  23 ILE CB   1 1 
       17 37933 1 1 23 ILE CD1  C   2.006  -6.474  16.222 1.00 . A A .  23 ILE CD1  1 1 
       17 37934 1 1 23 ILE CG1  C   3.176  -6.851  15.340 1.00 . A A .  23 ILE CG1  1 1 
       17 37935 1 1 23 ILE CG2  C   2.553  -5.118  13.630 1.00 . A A .  23 ILE CG2  1 1 
       17 37936 1 1 23 ILE H    H   6.299  -6.186  15.062 1.00 . A A .  23 ILE H    1 1 
       17 37937 1 1 23 ILE HA   H   4.437  -7.038  12.954 1.00 . A A .  23 ILE HA   1 1 
       17 37938 1 1 23 ILE HB   H   4.085  -4.925  15.090 1.00 . A A .  23 ILE HB   1 1 
       17 37939 1 1 23 ILE HD11 H   1.168  -6.183  15.604 1.00 . A A .  23 ILE HD11 1 1 
       17 37940 1 1 23 ILE HD12 H   2.287  -5.650  16.861 1.00 . A A .  23 ILE HD12 1 1 
       17 37941 1 1 23 ILE HD13 H   1.724  -7.322  16.829 1.00 . A A .  23 ILE HD13 1 1 
       17 37942 1 1 23 ILE HG12 H   2.860  -7.667  14.709 1.00 . A A .  23 ILE HG12 1 1 
       17 37943 1 1 23 ILE HG13 H   3.979  -7.189  15.980 1.00 . A A .  23 ILE HG13 1 1 
       17 37944 1 1 23 ILE HG21 H   1.750  -4.813  14.284 1.00 . A A .  23 ILE HG21 1 1 
       17 37945 1 1 23 ILE HG22 H   2.191  -5.863  12.935 1.00 . A A .  23 ILE HG22 1 1 
       17 37946 1 1 23 ILE HG23 H   2.915  -4.262  13.081 1.00 . A A .  23 ILE HG23 1 1 
       17 37947 1 1 23 ILE N    N   5.951  -6.720  14.316 1.00 . A A .  23 ILE N    1 1 
       17 37948 1 1 23 ILE O    O   5.684  -4.036  13.030 1.00 . A A .  23 ILE O    1 1 
       17 37949 1 1 24 GLN C    C   4.455  -3.776   9.629 1.00 . A A .  24 GLN C    1 1 
       17 37950 1 1 24 GLN CA   C   5.646  -4.465  10.289 1.00 . A A .  24 GLN CA   1 1 
       17 37951 1 1 24 GLN CB   C   6.480  -5.217   9.250 1.00 . A A .  24 GLN CB   1 1 
       17 37952 1 1 24 GLN CD   C   8.448  -6.771   8.866 1.00 . A A .  24 GLN CD   1 1 
       17 37953 1 1 24 GLN CG   C   7.699  -5.894   9.851 1.00 . A A .  24 GLN CG   1 1 
       17 37954 1 1 24 GLN H    H   4.856  -6.273  11.034 1.00 . A A .  24 GLN H    1 1 
       17 37955 1 1 24 GLN HA   H   6.262  -3.717  10.762 1.00 . A A .  24 GLN HA   1 1 
       17 37956 1 1 24 GLN HB2  H   5.864  -5.974   8.785 1.00 . A A .  24 GLN HB2  1 1 
       17 37957 1 1 24 GLN HB3  H   6.814  -4.521   8.496 1.00 . A A .  24 GLN HB3  1 1 
       17 37958 1 1 24 GLN HE21 H   7.884  -5.621   7.353 1.00 . A A .  24 GLN HE21 1 1 
       17 37959 1 1 24 GLN HE22 H   8.863  -6.980   6.938 1.00 . A A .  24 GLN HE22 1 1 
       17 37960 1 1 24 GLN HG2  H   8.369  -5.132  10.204 1.00 . A A .  24 GLN HG2  1 1 
       17 37961 1 1 24 GLN HG3  H   7.382  -6.504  10.684 1.00 . A A .  24 GLN HG3  1 1 
       17 37962 1 1 24 GLN N    N   5.207  -5.396  11.311 1.00 . A A .  24 GLN N    1 1 
       17 37963 1 1 24 GLN NE2  N   8.393  -6.421   7.593 1.00 . A A .  24 GLN NE2  1 1 
       17 37964 1 1 24 GLN O    O   3.680  -4.403   8.907 1.00 . A A .  24 GLN O    1 1 
       17 37965 1 1 24 GLN OE1  O   9.074  -7.759   9.252 1.00 . A A .  24 GLN OE1  1 1 
       17 37966 1 1 25 GLU C    C   3.597  -1.049   8.035 1.00 . A A .  25 GLU C    1 1 
       17 37967 1 1 25 GLU CA   C   3.214  -1.701   9.360 1.00 . A A .  25 GLU CA   1 1 
       17 37968 1 1 25 GLU CB   C   2.803  -0.621  10.358 1.00 . A A .  25 GLU CB   1 1 
       17 37969 1 1 25 GLU CD   C   2.093  -0.070  12.709 1.00 . A A .  25 GLU CD   1 1 
       17 37970 1 1 25 GLU CG   C   2.619  -1.136  11.773 1.00 . A A .  25 GLU CG   1 1 
       17 37971 1 1 25 GLU H    H   4.985  -2.040  10.465 1.00 . A A .  25 GLU H    1 1 
       17 37972 1 1 25 GLU HA   H   2.380  -2.367   9.194 1.00 . A A .  25 GLU HA   1 1 
       17 37973 1 1 25 GLU HB2  H   3.563   0.146  10.374 1.00 . A A .  25 GLU HB2  1 1 
       17 37974 1 1 25 GLU HB3  H   1.870  -0.183  10.033 1.00 . A A .  25 GLU HB3  1 1 
       17 37975 1 1 25 GLU HG2  H   1.923  -1.960  11.756 1.00 . A A .  25 GLU HG2  1 1 
       17 37976 1 1 25 GLU HG3  H   3.573  -1.480  12.144 1.00 . A A .  25 GLU HG3  1 1 
       17 37977 1 1 25 GLU N    N   4.319  -2.483   9.890 1.00 . A A .  25 GLU N    1 1 
       17 37978 1 1 25 GLU O    O   4.389  -0.108   8.003 1.00 . A A .  25 GLU O    1 1 
       17 37979 1 1 25 GLU OE1  O   2.876   0.813  13.111 1.00 . A A .  25 GLU OE1  1 1 
       17 37980 1 1 25 GLU OE2  O   0.886  -0.105  13.037 1.00 . A A .  25 GLU OE2  1 1 
       17 37981 1 1 26 TYR C    C   2.373   0.176   5.349 1.00 . A A .  26 TYR C    1 1 
       17 37982 1 1 26 TYR CA   C   3.309  -0.996   5.630 1.00 . A A .  26 TYR CA   1 1 
       17 37983 1 1 26 TYR CB   C   3.150  -2.068   4.548 1.00 . A A .  26 TYR CB   1 1 
       17 37984 1 1 26 TYR CD1  C   4.126  -4.201   5.488 1.00 . A A .  26 TYR CD1  1 1 
       17 37985 1 1 26 TYR CD2  C   5.296  -3.106   3.723 1.00 . A A .  26 TYR CD2  1 1 
       17 37986 1 1 26 TYR CE1  C   5.094  -5.185   5.525 1.00 . A A .  26 TYR CE1  1 1 
       17 37987 1 1 26 TYR CE2  C   6.268  -4.086   3.755 1.00 . A A .  26 TYR CE2  1 1 
       17 37988 1 1 26 TYR CG   C   4.211  -3.145   4.590 1.00 . A A .  26 TYR CG   1 1 
       17 37989 1 1 26 TYR CZ   C   6.162  -5.123   4.656 1.00 . A A .  26 TYR CZ   1 1 
       17 37990 1 1 26 TYR H    H   2.436  -2.325   7.028 1.00 . A A .  26 TYR H    1 1 
       17 37991 1 1 26 TYR HA   H   4.326  -0.637   5.621 1.00 . A A .  26 TYR HA   1 1 
       17 37992 1 1 26 TYR HB2  H   2.191  -2.548   4.666 1.00 . A A .  26 TYR HB2  1 1 
       17 37993 1 1 26 TYR HB3  H   3.192  -1.596   3.576 1.00 . A A .  26 TYR HB3  1 1 
       17 37994 1 1 26 TYR HD1  H   3.288  -4.246   6.170 1.00 . A A .  26 TYR HD1  1 1 
       17 37995 1 1 26 TYR HD2  H   5.375  -2.293   3.018 1.00 . A A .  26 TYR HD2  1 1 
       17 37996 1 1 26 TYR HE1  H   5.010  -5.999   6.231 1.00 . A A .  26 TYR HE1  1 1 
       17 37997 1 1 26 TYR HE2  H   7.106  -4.038   3.075 1.00 . A A .  26 TYR HE2  1 1 
       17 37998 1 1 26 TYR HH   H   8.002  -5.699   4.558 1.00 . A A .  26 TYR HH   1 1 
       17 37999 1 1 26 TYR N    N   3.046  -1.557   6.947 1.00 . A A .  26 TYR N    1 1 
       17 38000 1 1 26 TYR O    O   1.160  -0.001   5.212 1.00 . A A .  26 TYR O    1 1 
       17 38001 1 1 26 TYR OH   O   7.129  -6.103   4.691 1.00 . A A .  26 TYR OH   1 1 
       17 38002 1 1 27 ARG C    C   2.650   3.188   3.679 1.00 . A A .  27 ARG C    1 1 
       17 38003 1 1 27 ARG CA   C   2.175   2.571   4.987 1.00 . A A .  27 ARG CA   1 1 
       17 38004 1 1 27 ARG CB   C   2.323   3.604   6.105 1.00 . A A .  27 ARG CB   1 1 
       17 38005 1 1 27 ARG CD   C   2.096   4.209   8.514 1.00 . A A .  27 ARG CD   1 1 
       17 38006 1 1 27 ARG CG   C   1.904   3.113   7.480 1.00 . A A .  27 ARG CG   1 1 
       17 38007 1 1 27 ARG CZ   C   2.317   4.298  10.966 1.00 . A A .  27 ARG CZ   1 1 
       17 38008 1 1 27 ARG H    H   3.916   1.443   5.404 1.00 . A A .  27 ARG H    1 1 
       17 38009 1 1 27 ARG HA   H   1.135   2.294   4.892 1.00 . A A .  27 ARG HA   1 1 
       17 38010 1 1 27 ARG HB2  H   3.355   3.912   6.160 1.00 . A A .  27 ARG HB2  1 1 
       17 38011 1 1 27 ARG HB3  H   1.718   4.464   5.860 1.00 . A A .  27 ARG HB3  1 1 
       17 38012 1 1 27 ARG HD2  H   3.127   4.525   8.494 1.00 . A A .  27 ARG HD2  1 1 
       17 38013 1 1 27 ARG HD3  H   1.461   5.043   8.248 1.00 . A A .  27 ARG HD3  1 1 
       17 38014 1 1 27 ARG HE   H   1.083   3.072   9.970 1.00 . A A .  27 ARG HE   1 1 
       17 38015 1 1 27 ARG HG2  H   0.862   2.829   7.450 1.00 . A A .  27 ARG HG2  1 1 
       17 38016 1 1 27 ARG HG3  H   2.509   2.262   7.750 1.00 . A A .  27 ARG HG3  1 1 
       17 38017 1 1 27 ARG HH11 H   3.564   5.524   9.950 1.00 . A A .  27 ARG HH11 1 1 
       17 38018 1 1 27 ARG HH12 H   3.689   5.618  11.678 1.00 . A A .  27 ARG HH12 1 1 
       17 38019 1 1 27 ARG HH21 H   1.216   3.183  12.251 1.00 . A A .  27 ARG HH21 1 1 
       17 38020 1 1 27 ARG HH22 H   2.342   4.287  12.996 1.00 . A A .  27 ARG HH22 1 1 
       17 38021 1 1 27 ARG N    N   2.944   1.368   5.276 1.00 . A A .  27 ARG N    1 1 
       17 38022 1 1 27 ARG NE   N   1.765   3.775   9.870 1.00 . A A .  27 ARG NE   1 1 
       17 38023 1 1 27 ARG NH1  N   3.264   5.221  10.854 1.00 . A A .  27 ARG NH1  1 1 
       17 38024 1 1 27 ARG NH2  N   1.929   3.890  12.165 1.00 . A A .  27 ARG NH2  1 1 
       17 38025 1 1 27 ARG O    O   3.848   3.251   3.419 1.00 . A A .  27 ARG O    1 1 
       17 38026 1 1 28 VAL C    C   2.049   5.798   1.762 1.00 . A A .  28 VAL C    1 1 
       17 38027 1 1 28 VAL CA   C   2.069   4.282   1.600 1.00 . A A .  28 VAL CA   1 1 
       17 38028 1 1 28 VAL CB   C   1.126   3.857   0.449 1.00 . A A .  28 VAL CB   1 1 
       17 38029 1 1 28 VAL CG1  C  -0.332   4.111   0.807 1.00 . A A .  28 VAL CG1  1 1 
       17 38030 1 1 28 VAL CG2  C   1.493   4.578  -0.840 1.00 . A A .  28 VAL CG2  1 1 
       17 38031 1 1 28 VAL H    H   0.771   3.513   3.095 1.00 . A A .  28 VAL H    1 1 
       17 38032 1 1 28 VAL HA   H   3.074   3.976   1.343 1.00 . A A .  28 VAL HA   1 1 
       17 38033 1 1 28 VAL HB   H   1.252   2.797   0.287 1.00 . A A .  28 VAL HB   1 1 
       17 38034 1 1 28 VAL HG11 H  -0.585   3.556   1.696 1.00 . A A .  28 VAL HG11 1 1 
       17 38035 1 1 28 VAL HG12 H  -0.965   3.793  -0.009 1.00 . A A .  28 VAL HG12 1 1 
       17 38036 1 1 28 VAL HG13 H  -0.481   5.166   0.988 1.00 . A A .  28 VAL HG13 1 1 
       17 38037 1 1 28 VAL HG21 H   0.820   4.274  -1.627 1.00 . A A .  28 VAL HG21 1 1 
       17 38038 1 1 28 VAL HG22 H   2.507   4.328  -1.115 1.00 . A A .  28 VAL HG22 1 1 
       17 38039 1 1 28 VAL HG23 H   1.414   5.645  -0.690 1.00 . A A .  28 VAL HG23 1 1 
       17 38040 1 1 28 VAL N    N   1.715   3.629   2.857 1.00 . A A .  28 VAL N    1 1 
       17 38041 1 1 28 VAL O    O   2.859   6.515   1.176 1.00 . A A .  28 VAL O    1 1 
       17 38042 1 1 29 ASN C    C   0.166   7.874   4.116 1.00 . A A .  29 ASN C    1 1 
       17 38043 1 1 29 ASN CA   C   0.964   7.693   2.833 1.00 . A A .  29 ASN CA   1 1 
       17 38044 1 1 29 ASN CB   C   0.245   8.363   1.655 1.00 . A A .  29 ASN CB   1 1 
       17 38045 1 1 29 ASN CG   C   0.445   9.865   1.623 1.00 . A A .  29 ASN CG   1 1 
       17 38046 1 1 29 ASN H    H   0.535   5.642   3.039 1.00 . A A .  29 ASN H    1 1 
       17 38047 1 1 29 ASN HA   H   1.943   8.132   2.957 1.00 . A A .  29 ASN HA   1 1 
       17 38048 1 1 29 ASN HB2  H   0.622   7.950   0.731 1.00 . A A .  29 ASN HB2  1 1 
       17 38049 1 1 29 ASN HB3  H  -0.813   8.160   1.728 1.00 . A A .  29 ASN HB3  1 1 
       17 38050 1 1 29 ASN HD21 H   0.181   9.869  -0.349 1.00 . A A .  29 ASN HD21 1 1 
       17 38051 1 1 29 ASN HD22 H   0.495  11.409   0.379 1.00 . A A .  29 ASN HD22 1 1 
       17 38052 1 1 29 ASN N    N   1.125   6.271   2.583 1.00 . A A .  29 ASN N    1 1 
       17 38053 1 1 29 ASN ND2  N   0.365  10.440   0.435 1.00 . A A .  29 ASN ND2  1 1 
       17 38054 1 1 29 ASN O    O  -0.936   8.425   4.113 1.00 . A A .  29 ASN O    1 1 
       17 38055 1 1 29 ASN OD1  O   0.662  10.505   2.653 1.00 . A A .  29 ASN OD1  1 1 
       17 38056 1 1 30 GLY C    C  -0.930   6.198   6.640 1.00 . A A .  30 GLY C    1 1 
       17 38057 1 1 30 GLY CA   C   0.015   7.376   6.479 1.00 . A A .  30 GLY CA   1 1 
       17 38058 1 1 30 GLY H    H   1.602   6.947   5.145 1.00 . A A .  30 GLY H    1 1 
       17 38059 1 1 30 GLY HA2  H   0.745   7.351   7.275 1.00 . A A .  30 GLY HA2  1 1 
       17 38060 1 1 30 GLY HA3  H  -0.551   8.292   6.551 1.00 . A A .  30 GLY HA3  1 1 
       17 38061 1 1 30 GLY N    N   0.709   7.348   5.204 1.00 . A A .  30 GLY N    1 1 
       17 38062 1 1 30 GLY O    O  -1.089   5.664   7.736 1.00 . A A .  30 GLY O    1 1 
       17 38063 1 1 31 PHE C    C  -1.820   3.340   5.639 1.00 . A A .  31 PHE C    1 1 
       17 38064 1 1 31 PHE CA   C  -2.510   4.696   5.556 1.00 . A A .  31 PHE CA   1 1 
       17 38065 1 1 31 PHE CB   C  -3.407   4.746   4.313 1.00 . A A .  31 PHE CB   1 1 
       17 38066 1 1 31 PHE CD1  C  -5.536   3.723   5.158 1.00 . A A .  31 PHE CD1  1 1 
       17 38067 1 1 31 PHE CD2  C  -4.353   2.594   3.424 1.00 . A A .  31 PHE CD2  1 1 
       17 38068 1 1 31 PHE CE1  C  -6.495   2.733   5.154 1.00 . A A .  31 PHE CE1  1 1 
       17 38069 1 1 31 PHE CE2  C  -5.308   1.597   3.418 1.00 . A A .  31 PHE CE2  1 1 
       17 38070 1 1 31 PHE CG   C  -4.456   3.669   4.293 1.00 . A A .  31 PHE CG   1 1 
       17 38071 1 1 31 PHE CZ   C  -6.381   1.667   4.285 1.00 . A A .  31 PHE CZ   1 1 
       17 38072 1 1 31 PHE H    H  -1.319   6.209   4.688 1.00 . A A .  31 PHE H    1 1 
       17 38073 1 1 31 PHE HA   H  -3.126   4.821   6.434 1.00 . A A .  31 PHE HA   1 1 
       17 38074 1 1 31 PHE HB2  H  -3.912   5.699   4.277 1.00 . A A .  31 PHE HB2  1 1 
       17 38075 1 1 31 PHE HB3  H  -2.796   4.632   3.430 1.00 . A A .  31 PHE HB3  1 1 
       17 38076 1 1 31 PHE HD1  H  -5.627   4.556   5.837 1.00 . A A .  31 PHE HD1  1 1 
       17 38077 1 1 31 PHE HD2  H  -3.518   2.538   2.745 1.00 . A A .  31 PHE HD2  1 1 
       17 38078 1 1 31 PHE HE1  H  -7.332   2.789   5.833 1.00 . A A .  31 PHE HE1  1 1 
       17 38079 1 1 31 PHE HE2  H  -5.216   0.765   2.737 1.00 . A A .  31 PHE HE2  1 1 
       17 38080 1 1 31 PHE HZ   H  -7.130   0.888   4.282 1.00 . A A .  31 PHE HZ   1 1 
       17 38081 1 1 31 PHE N    N  -1.536   5.778   5.537 1.00 . A A .  31 PHE N    1 1 
       17 38082 1 1 31 PHE O    O  -0.902   3.045   4.868 1.00 . A A .  31 PHE O    1 1 
       17 38083 1 1 32 LEU C    C  -2.557   0.280   5.754 1.00 . A A .  32 LEU C    1 1 
       17 38084 1 1 32 LEU CA   C  -1.806   1.170   6.738 1.00 . A A .  32 LEU CA   1 1 
       17 38085 1 1 32 LEU CB   C  -2.036   0.716   8.193 1.00 . A A .  32 LEU CB   1 1 
       17 38086 1 1 32 LEU CD1  C  -2.459  -1.777   8.069 1.00 . A A .  32 LEU CD1  1 1 
       17 38087 1 1 32 LEU CD2  C  -0.120  -0.906   8.068 1.00 . A A .  32 LEU CD2  1 1 
       17 38088 1 1 32 LEU CG   C  -1.531  -0.686   8.581 1.00 . A A .  32 LEU CG   1 1 
       17 38089 1 1 32 LEU H    H  -2.941   2.879   7.213 1.00 . A A .  32 LEU H    1 1 
       17 38090 1 1 32 LEU HA   H  -0.749   1.140   6.513 1.00 . A A .  32 LEU HA   1 1 
       17 38091 1 1 32 LEU HB2  H  -1.556   1.432   8.844 1.00 . A A .  32 LEU HB2  1 1 
       17 38092 1 1 32 LEU HB3  H  -3.099   0.750   8.383 1.00 . A A .  32 LEU HB3  1 1 
       17 38093 1 1 32 LEU HD11 H  -3.447  -1.633   8.481 1.00 . A A .  32 LEU HD11 1 1 
       17 38094 1 1 32 LEU HD12 H  -2.081  -2.742   8.369 1.00 . A A .  32 LEU HD12 1 1 
       17 38095 1 1 32 LEU HD13 H  -2.508  -1.729   6.990 1.00 . A A .  32 LEU HD13 1 1 
       17 38096 1 1 32 LEU HD21 H  -0.108  -0.801   6.993 1.00 . A A .  32 LEU HD21 1 1 
       17 38097 1 1 32 LEU HD22 H   0.211  -1.900   8.334 1.00 . A A .  32 LEU HD22 1 1 
       17 38098 1 1 32 LEU HD23 H   0.542  -0.176   8.508 1.00 . A A .  32 LEU HD23 1 1 
       17 38099 1 1 32 LEU HG   H  -1.505  -0.760   9.658 1.00 . A A .  32 LEU HG   1 1 
       17 38100 1 1 32 LEU N    N  -2.268   2.538   6.589 1.00 . A A .  32 LEU N    1 1 
       17 38101 1 1 32 LEU O    O  -3.771   0.116   5.865 1.00 . A A .  32 LEU O    1 1 
       17 38102 1 1 33 TYR C    C  -2.130  -2.596   3.986 1.00 . A A .  33 TYR C    1 1 
       17 38103 1 1 33 TYR CA   C  -2.485  -1.126   3.786 1.00 . A A .  33 TYR CA   1 1 
       17 38104 1 1 33 TYR CB   C  -2.130  -0.671   2.362 1.00 . A A .  33 TYR CB   1 1 
       17 38105 1 1 33 TYR CD1  C  -0.032  -1.824   1.548 1.00 . A A .  33 TYR CD1  1 1 
       17 38106 1 1 33 TYR CD2  C   0.121   0.462   2.197 1.00 . A A .  33 TYR CD2  1 1 
       17 38107 1 1 33 TYR CE1  C   1.313  -1.832   1.238 1.00 . A A .  33 TYR CE1  1 1 
       17 38108 1 1 33 TYR CE2  C   1.467   0.462   1.889 1.00 . A A .  33 TYR CE2  1 1 
       17 38109 1 1 33 TYR CG   C  -0.651  -0.680   2.034 1.00 . A A .  33 TYR CG   1 1 
       17 38110 1 1 33 TYR CZ   C   2.059  -0.686   1.410 1.00 . A A .  33 TYR CZ   1 1 
       17 38111 1 1 33 TYR H    H  -0.877  -0.111   4.734 1.00 . A A .  33 TYR H    1 1 
       17 38112 1 1 33 TYR HA   H  -3.552  -1.021   3.919 1.00 . A A .  33 TYR HA   1 1 
       17 38113 1 1 33 TYR HB2  H  -2.622  -1.321   1.656 1.00 . A A .  33 TYR HB2  1 1 
       17 38114 1 1 33 TYR HB3  H  -2.493   0.337   2.221 1.00 . A A .  33 TYR HB3  1 1 
       17 38115 1 1 33 TYR HD1  H  -0.620  -2.721   1.415 1.00 . A A .  33 TYR HD1  1 1 
       17 38116 1 1 33 TYR HD2  H  -0.344   1.360   2.571 1.00 . A A .  33 TYR HD2  1 1 
       17 38117 1 1 33 TYR HE1  H   1.775  -2.732   0.860 1.00 . A A .  33 TYR HE1  1 1 
       17 38118 1 1 33 TYR HE2  H   2.051   1.360   2.025 1.00 . A A .  33 TYR HE2  1 1 
       17 38119 1 1 33 TYR HH   H   3.896  -0.310   1.839 1.00 . A A .  33 TYR HH   1 1 
       17 38120 1 1 33 TYR N    N  -1.845  -0.277   4.783 1.00 . A A .  33 TYR N    1 1 
       17 38121 1 1 33 TYR O    O  -2.836  -3.479   3.505 1.00 . A A .  33 TYR O    1 1 
       17 38122 1 1 33 TYR OH   O   3.401  -0.687   1.108 1.00 . A A .  33 TYR OH   1 1 
       17 38123 1 1 34 ALA C    C   0.197  -4.341   6.218 1.00 . A A .  34 ALA C    1 1 
       17 38124 1 1 34 ALA CA   C  -0.620  -4.231   4.941 1.00 . A A .  34 ALA CA   1 1 
       17 38125 1 1 34 ALA CB   C   0.187  -4.744   3.757 1.00 . A A .  34 ALA CB   1 1 
       17 38126 1 1 34 ALA H    H  -0.533  -2.123   5.091 1.00 . A A .  34 ALA H    1 1 
       17 38127 1 1 34 ALA HA   H  -1.504  -4.847   5.036 1.00 . A A .  34 ALA HA   1 1 
       17 38128 1 1 34 ALA HB1  H   1.098  -4.171   3.669 1.00 . A A .  34 ALA HB1  1 1 
       17 38129 1 1 34 ALA HB2  H  -0.393  -4.640   2.852 1.00 . A A .  34 ALA HB2  1 1 
       17 38130 1 1 34 ALA HB3  H   0.429  -5.786   3.912 1.00 . A A .  34 ALA HB3  1 1 
       17 38131 1 1 34 ALA N    N  -1.050  -2.862   4.707 1.00 . A A .  34 ALA N    1 1 
       17 38132 1 1 34 ALA O    O   1.053  -3.503   6.491 1.00 . A A .  34 ALA O    1 1 
       17 38133 1 1 35 ILE C    C   1.383  -6.990   8.066 1.00 . A A .  35 ILE C    1 1 
       17 38134 1 1 35 ILE CA   C   0.683  -5.649   8.203 1.00 . A A .  35 ILE CA   1 1 
       17 38135 1 1 35 ILE CB   C  -0.209  -5.698   9.463 1.00 . A A .  35 ILE CB   1 1 
       17 38136 1 1 35 ILE CD1  C  -1.916  -4.389  10.825 1.00 . A A .  35 ILE CD1  1 1 
       17 38137 1 1 35 ILE CG1  C  -0.942  -4.373   9.665 1.00 . A A .  35 ILE CG1  1 1 
       17 38138 1 1 35 ILE CG2  C   0.631  -6.032  10.689 1.00 . A A .  35 ILE CG2  1 1 
       17 38139 1 1 35 ILE H    H  -0.838  -5.957   6.768 1.00 . A A .  35 ILE H    1 1 
       17 38140 1 1 35 ILE HA   H   1.420  -4.869   8.327 1.00 . A A .  35 ILE HA   1 1 
       17 38141 1 1 35 ILE HB   H  -0.934  -6.486   9.329 1.00 . A A .  35 ILE HB   1 1 
       17 38142 1 1 35 ILE HD11 H  -2.406  -3.429  10.896 1.00 . A A .  35 ILE HD11 1 1 
       17 38143 1 1 35 ILE HD12 H  -1.381  -4.587  11.741 1.00 . A A .  35 ILE HD12 1 1 
       17 38144 1 1 35 ILE HD13 H  -2.654  -5.160  10.666 1.00 . A A .  35 ILE HD13 1 1 
       17 38145 1 1 35 ILE HG12 H  -0.218  -3.595   9.855 1.00 . A A .  35 ILE HG12 1 1 
       17 38146 1 1 35 ILE HG13 H  -1.495  -4.134   8.769 1.00 . A A .  35 ILE HG13 1 1 
       17 38147 1 1 35 ILE HG21 H  -0.001  -6.063  11.563 1.00 . A A .  35 ILE HG21 1 1 
       17 38148 1 1 35 ILE HG22 H   1.391  -5.275  10.819 1.00 . A A .  35 ILE HG22 1 1 
       17 38149 1 1 35 ILE HG23 H   1.103  -6.993  10.551 1.00 . A A .  35 ILE HG23 1 1 
       17 38150 1 1 35 ILE N    N  -0.086  -5.367   7.002 1.00 . A A .  35 ILE N    1 1 
       17 38151 1 1 35 ILE O    O   0.730  -8.010   7.838 1.00 . A A .  35 ILE O    1 1 
       17 38152 1 1 36 LYS C    C   3.953  -8.489   9.603 1.00 . A A .  36 LYS C    1 1 
       17 38153 1 1 36 LYS CA   C   3.417  -8.254   8.210 1.00 . A A .  36 LYS CA   1 1 
       17 38154 1 1 36 LYS CB   C   4.545  -8.269   7.181 1.00 . A A .  36 LYS CB   1 1 
       17 38155 1 1 36 LYS CD   C   6.280  -9.971   7.892 1.00 . A A .  36 LYS CD   1 1 
       17 38156 1 1 36 LYS CE   C   6.980 -11.256   7.483 1.00 . A A .  36 LYS CE   1 1 
       17 38157 1 1 36 LYS CG   C   5.133  -9.654   6.950 1.00 . A A .  36 LYS CG   1 1 
       17 38158 1 1 36 LYS H    H   3.189  -6.152   8.307 1.00 . A A .  36 LYS H    1 1 
       17 38159 1 1 36 LYS HA   H   2.714  -9.039   7.974 1.00 . A A .  36 LYS HA   1 1 
       17 38160 1 1 36 LYS HB2  H   4.165  -7.898   6.239 1.00 . A A .  36 LYS HB2  1 1 
       17 38161 1 1 36 LYS HB3  H   5.338  -7.616   7.521 1.00 . A A .  36 LYS HB3  1 1 
       17 38162 1 1 36 LYS HD2  H   6.992  -9.159   7.868 1.00 . A A .  36 LYS HD2  1 1 
       17 38163 1 1 36 LYS HD3  H   5.891 -10.086   8.894 1.00 . A A .  36 LYS HD3  1 1 
       17 38164 1 1 36 LYS HE2  H   7.637 -11.561   8.283 1.00 . A A .  36 LYS HE2  1 1 
       17 38165 1 1 36 LYS HE3  H   6.235 -12.020   7.322 1.00 . A A .  36 LYS HE3  1 1 
       17 38166 1 1 36 LYS HG2  H   4.358 -10.390   7.107 1.00 . A A .  36 LYS HG2  1 1 
       17 38167 1 1 36 LYS HG3  H   5.481  -9.720   5.939 1.00 . A A .  36 LYS HG3  1 1 
       17 38168 1 1 36 LYS HZ1  H   7.908 -12.009   5.767 1.00 . A A .  36 LYS HZ1  1 1 
       17 38169 1 1 36 LYS HZ2  H   8.715 -10.690   6.472 1.00 . A A .  36 LYS HZ2  1 1 
       17 38170 1 1 36 LYS HZ3  H   7.296 -10.435   5.586 1.00 . A A .  36 LYS HZ3  1 1 
       17 38171 1 1 36 LYS N    N   2.697  -7.001   8.195 1.00 . A A .  36 LYS N    1 1 
       17 38172 1 1 36 LYS NZ   N   7.778 -11.088   6.240 1.00 . A A .  36 LYS NZ   1 1 
       17 38173 1 1 36 LYS O    O   4.800  -7.749  10.088 1.00 . A A .  36 LYS O    1 1 
       17 38174 1 1 37 VAL C    C   4.435 -11.130  11.776 1.00 . A A .  37 VAL C    1 1 
       17 38175 1 1 37 VAL CA   C   3.786  -9.768  11.624 1.00 . A A .  37 VAL CA   1 1 
       17 38176 1 1 37 VAL CB   C   2.553  -9.609  12.549 1.00 . A A .  37 VAL CB   1 1 
       17 38177 1 1 37 VAL CG1  C   1.309 -10.165  11.889 1.00 . A A .  37 VAL CG1  1 1 
       17 38178 1 1 37 VAL CG2  C   2.784 -10.266  13.902 1.00 . A A .  37 VAL CG2  1 1 
       17 38179 1 1 37 VAL H    H   2.865 -10.138   9.757 1.00 . A A .  37 VAL H    1 1 
       17 38180 1 1 37 VAL HA   H   4.505  -9.025  11.916 1.00 . A A .  37 VAL HA   1 1 
       17 38181 1 1 37 VAL HB   H   2.395  -8.554  12.715 1.00 . A A .  37 VAL HB   1 1 
       17 38182 1 1 37 VAL HG11 H   1.459 -11.209  11.658 1.00 . A A .  37 VAL HG11 1 1 
       17 38183 1 1 37 VAL HG12 H   1.113  -9.619  10.978 1.00 . A A .  37 VAL HG12 1 1 
       17 38184 1 1 37 VAL HG13 H   0.469 -10.061  12.560 1.00 . A A .  37 VAL HG13 1 1 
       17 38185 1 1 37 VAL HG21 H   2.932 -11.327  13.767 1.00 . A A .  37 VAL HG21 1 1 
       17 38186 1 1 37 VAL HG22 H   1.925 -10.100  14.536 1.00 . A A .  37 VAL HG22 1 1 
       17 38187 1 1 37 VAL HG23 H   3.660  -9.837  14.365 1.00 . A A .  37 VAL HG23 1 1 
       17 38188 1 1 37 VAL N    N   3.451  -9.513  10.240 1.00 . A A .  37 VAL N    1 1 
       17 38189 1 1 37 VAL O    O   3.948 -12.128  11.246 1.00 . A A .  37 VAL O    1 1 
       17 38190 1 1 38 VAL C    C   6.313 -12.718  14.160 1.00 . A A .  38 VAL C    1 1 
       17 38191 1 1 38 VAL CA   C   6.330 -12.360  12.683 1.00 . A A .  38 VAL CA   1 1 
       17 38192 1 1 38 VAL CB   C   7.796 -12.211  12.224 1.00 . A A .  38 VAL CB   1 1 
       17 38193 1 1 38 VAL CG1  C   8.517 -13.548  12.275 1.00 . A A .  38 VAL CG1  1 1 
       17 38194 1 1 38 VAL CG2  C   7.869 -11.608  10.830 1.00 . A A .  38 VAL CG2  1 1 
       17 38195 1 1 38 VAL H    H   5.914 -10.296  12.824 1.00 . A A .  38 VAL H    1 1 
       17 38196 1 1 38 VAL HA   H   5.869 -13.158  12.119 1.00 . A A .  38 VAL HA   1 1 
       17 38197 1 1 38 VAL HB   H   8.294 -11.539  12.907 1.00 . A A .  38 VAL HB   1 1 
       17 38198 1 1 38 VAL HG11 H   8.483 -13.936  13.282 1.00 . A A .  38 VAL HG11 1 1 
       17 38199 1 1 38 VAL HG12 H   9.547 -13.412  11.977 1.00 . A A .  38 VAL HG12 1 1 
       17 38200 1 1 38 VAL HG13 H   8.035 -14.245  11.605 1.00 . A A .  38 VAL HG13 1 1 
       17 38201 1 1 38 VAL HG21 H   8.900 -11.534  10.520 1.00 . A A .  38 VAL HG21 1 1 
       17 38202 1 1 38 VAL HG22 H   7.424 -10.623  10.841 1.00 . A A .  38 VAL HG22 1 1 
       17 38203 1 1 38 VAL HG23 H   7.328 -12.237  10.136 1.00 . A A .  38 VAL HG23 1 1 
       17 38204 1 1 38 VAL N    N   5.572 -11.143  12.456 1.00 . A A .  38 VAL N    1 1 
       17 38205 1 1 38 VAL O    O   7.184 -12.287  14.920 1.00 . A A .  38 VAL O    1 1 
       17 38206 1 1 39 PRO C    C   5.927 -15.231  16.195 1.00 . A A .  39 PRO C    1 1 
       17 38207 1 1 39 PRO CA   C   5.197 -13.914  15.972 1.00 . A A .  39 PRO CA   1 1 
       17 38208 1 1 39 PRO CB   C   3.695 -14.090  16.177 1.00 . A A .  39 PRO CB   1 1 
       17 38209 1 1 39 PRO CD   C   4.129 -13.877  13.803 1.00 . A A .  39 PRO CD   1 1 
       17 38210 1 1 39 PRO CG   C   3.144 -14.400  14.823 1.00 . A A .  39 PRO CG   1 1 
       17 38211 1 1 39 PRO HA   H   5.571 -13.175  16.663 1.00 . A A .  39 PRO HA   1 1 
       17 38212 1 1 39 PRO HB2  H   3.519 -14.901  16.868 1.00 . A A .  39 PRO HB2  1 1 
       17 38213 1 1 39 PRO HB3  H   3.274 -13.177  16.573 1.00 . A A .  39 PRO HB3  1 1 
       17 38214 1 1 39 PRO HD2  H   4.408 -14.660  13.110 1.00 . A A .  39 PRO HD2  1 1 
       17 38215 1 1 39 PRO HD3  H   3.704 -13.038  13.270 1.00 . A A .  39 PRO HD3  1 1 
       17 38216 1 1 39 PRO HG2  H   3.033 -15.469  14.714 1.00 . A A .  39 PRO HG2  1 1 
       17 38217 1 1 39 PRO HG3  H   2.187 -13.914  14.700 1.00 . A A .  39 PRO HG3  1 1 
       17 38218 1 1 39 PRO N    N   5.290 -13.454  14.602 1.00 . A A .  39 PRO N    1 1 
       17 38219 1 1 39 PRO O    O   5.802 -16.169  15.404 1.00 . A A .  39 PRO O    1 1 
       17 38220 1 1 40 LYS C    C   6.334 -17.628  17.884 1.00 . A A .  40 LYS C    1 1 
       17 38221 1 1 40 LYS CA   C   7.355 -16.516  17.698 1.00 . A A .  40 LYS CA   1 1 
       17 38222 1 1 40 LYS CB   C   8.098 -16.261  19.001 1.00 . A A .  40 LYS CB   1 1 
       17 38223 1 1 40 LYS CD   C   9.838 -14.917  20.167 1.00 . A A .  40 LYS CD   1 1 
       17 38224 1 1 40 LYS CE   C  10.461 -16.066  20.936 1.00 . A A .  40 LYS CE   1 1 
       17 38225 1 1 40 LYS CG   C   9.289 -15.344  18.831 1.00 . A A .  40 LYS CG   1 1 
       17 38226 1 1 40 LYS H    H   6.822 -14.467  17.806 1.00 . A A .  40 LYS H    1 1 
       17 38227 1 1 40 LYS HA   H   8.061 -16.800  16.935 1.00 . A A .  40 LYS HA   1 1 
       17 38228 1 1 40 LYS HB2  H   7.413 -15.808  19.705 1.00 . A A .  40 LYS HB2  1 1 
       17 38229 1 1 40 LYS HB3  H   8.447 -17.193  19.410 1.00 . A A .  40 LYS HB3  1 1 
       17 38230 1 1 40 LYS HD2  H  10.580 -14.152  20.015 1.00 . A A .  40 LYS HD2  1 1 
       17 38231 1 1 40 LYS HD3  H   9.022 -14.521  20.748 1.00 . A A .  40 LYS HD3  1 1 
       17 38232 1 1 40 LYS HE2  H   9.726 -16.850  21.049 1.00 . A A .  40 LYS HE2  1 1 
       17 38233 1 1 40 LYS HE3  H  11.309 -16.441  20.383 1.00 . A A .  40 LYS HE3  1 1 
       17 38234 1 1 40 LYS HG2  H  10.057 -15.865  18.284 1.00 . A A .  40 LYS HG2  1 1 
       17 38235 1 1 40 LYS HG3  H   8.980 -14.468  18.280 1.00 . A A .  40 LYS HG3  1 1 
       17 38236 1 1 40 LYS HZ1  H  10.130 -15.150  22.778 1.00 . A A .  40 LYS HZ1  1 1 
       17 38237 1 1 40 LYS HZ2  H  11.704 -14.948  22.186 1.00 . A A .  40 LYS HZ2  1 1 
       17 38238 1 1 40 LYS HZ3  H  11.226 -16.439  22.845 1.00 . A A .  40 LYS HZ3  1 1 
       17 38239 1 1 40 LYS N    N   6.690 -15.288  17.276 1.00 . A A .  40 LYS N    1 1 
       17 38240 1 1 40 LYS NZ   N  10.913 -15.624  22.279 1.00 . A A .  40 LYS NZ   1 1 
       17 38241 1 1 40 LYS O    O   6.621 -18.805  17.676 1.00 . A A .  40 LYS O    1 1 
       17 38242 1 1 41 HIS C    C   2.930 -17.807  17.450 1.00 . A A .  41 HIS C    1 1 
       17 38243 1 1 41 HIS CA   C   4.036 -18.166  18.435 1.00 . A A .  41 HIS CA   1 1 
       17 38244 1 1 41 HIS CB   C   3.513 -18.138  19.877 1.00 . A A .  41 HIS CB   1 1 
       17 38245 1 1 41 HIS CD2  C   5.467 -17.529  21.471 1.00 . A A .  41 HIS CD2  1 1 
       17 38246 1 1 41 HIS CE1  C   5.837 -19.516  22.302 1.00 . A A .  41 HIS CE1  1 1 
       17 38247 1 1 41 HIS CG   C   4.578 -18.378  20.903 1.00 . A A .  41 HIS CG   1 1 
       17 38248 1 1 41 HIS H    H   4.981 -16.282  18.455 1.00 . A A .  41 HIS H    1 1 
       17 38249 1 1 41 HIS HA   H   4.401 -19.156  18.207 1.00 . A A .  41 HIS HA   1 1 
       17 38250 1 1 41 HIS HB2  H   3.072 -17.174  20.076 1.00 . A A .  41 HIS HB2  1 1 
       17 38251 1 1 41 HIS HB3  H   2.765 -18.902  19.994 1.00 . A A .  41 HIS HB3  1 1 
       17 38252 1 1 41 HIS HD1  H   4.333 -20.443  21.261 1.00 . A A .  41 HIS HD1  1 1 
       17 38253 1 1 41 HIS HD2  H   5.554 -16.470  21.276 1.00 . A A .  41 HIS HD2  1 1 
       17 38254 1 1 41 HIS HE1  H   6.269 -20.329  22.863 1.00 . A A .  41 HIS HE1  1 1 
       17 38255 1 1 41 HIS HE2  H   7.079 -17.947  22.745 1.00 . A A .  41 HIS HE2  1 1 
       17 38256 1 1 41 HIS N    N   5.135 -17.235  18.276 1.00 . A A .  41 HIS N    1 1 
       17 38257 1 1 41 HIS ND1  N   4.835 -19.614  21.449 1.00 . A A .  41 HIS ND1  1 1 
       17 38258 1 1 41 HIS NE2  N   6.240 -18.261  22.333 1.00 . A A .  41 HIS NE2  1 1 
       17 38259 1 1 41 HIS O    O   2.070 -16.976  17.742 1.00 . A A .  41 HIS O    1 1 
       17 38260 1 1 42 GLY C    C   2.680 -18.072  13.851 1.00 . A A .  42 GLY C    1 1 
       17 38261 1 1 42 GLY CA   C   2.031 -18.105  15.221 1.00 . A A .  42 GLY CA   1 1 
       17 38262 1 1 42 GLY H    H   3.688 -19.081  16.106 1.00 . A A .  42 GLY H    1 1 
       17 38263 1 1 42 GLY HA2  H   1.260 -18.858  15.224 1.00 . A A .  42 GLY HA2  1 1 
       17 38264 1 1 42 GLY HA3  H   1.586 -17.143  15.421 1.00 . A A .  42 GLY HA3  1 1 
       17 38265 1 1 42 GLY N    N   2.989 -18.410  16.269 1.00 . A A .  42 GLY N    1 1 
       17 38266 1 1 42 GLY O    O   2.042 -18.402  12.849 1.00 . A A .  42 GLY O    1 1 
       17 38267 1 1 43 LYS C    C   4.306 -16.468  11.684 1.00 . A A .  43 LYS C    1 1 
       17 38268 1 1 43 LYS CA   C   4.762 -17.603  12.604 1.00 . A A .  43 LYS CA   1 1 
       17 38269 1 1 43 LYS CB   C   4.774 -18.949  11.873 1.00 . A A .  43 LYS CB   1 1 
       17 38270 1 1 43 LYS CD   C   5.638 -21.312  11.843 1.00 . A A .  43 LYS CD   1 1 
       17 38271 1 1 43 LYS CE   C   6.499 -22.331  12.571 1.00 . A A .  43 LYS CE   1 1 
       17 38272 1 1 43 LYS CG   C   5.539 -20.021  12.632 1.00 . A A .  43 LYS CG   1 1 
       17 38273 1 1 43 LYS H    H   4.368 -17.397  14.672 1.00 . A A .  43 LYS H    1 1 
       17 38274 1 1 43 LYS HA   H   5.774 -17.381  12.914 1.00 . A A .  43 LYS HA   1 1 
       17 38275 1 1 43 LYS HB2  H   3.757 -19.284  11.739 1.00 . A A .  43 LYS HB2  1 1 
       17 38276 1 1 43 LYS HB3  H   5.236 -18.822  10.906 1.00 . A A .  43 LYS HB3  1 1 
       17 38277 1 1 43 LYS HD2  H   4.646 -21.720  11.711 1.00 . A A .  43 LYS HD2  1 1 
       17 38278 1 1 43 LYS HD3  H   6.076 -21.102  10.880 1.00 . A A .  43 LYS HD3  1 1 
       17 38279 1 1 43 LYS HE2  H   7.480 -21.906  12.726 1.00 . A A .  43 LYS HE2  1 1 
       17 38280 1 1 43 LYS HE3  H   6.046 -22.544  13.529 1.00 . A A .  43 LYS HE3  1 1 
       17 38281 1 1 43 LYS HG2  H   6.536 -19.660  12.835 1.00 . A A .  43 LYS HG2  1 1 
       17 38282 1 1 43 LYS HG3  H   5.031 -20.216  13.564 1.00 . A A .  43 LYS HG3  1 1 
       17 38283 1 1 43 LYS HZ1  H   7.071 -23.411  10.875 1.00 . A A .  43 LYS HZ1  1 1 
       17 38284 1 1 43 LYS HZ2  H   5.699 -24.031  11.660 1.00 . A A .  43 LYS HZ2  1 1 
       17 38285 1 1 43 LYS HZ3  H   7.236 -24.265  12.332 1.00 . A A .  43 LYS HZ3  1 1 
       17 38286 1 1 43 LYS N    N   3.955 -17.672  13.829 1.00 . A A .  43 LYS N    1 1 
       17 38287 1 1 43 LYS NZ   N   6.636 -23.596  11.807 1.00 . A A .  43 LYS NZ   1 1 
       17 38288 1 1 43 LYS O    O   3.146 -16.063  11.706 1.00 . A A .  43 LYS O    1 1 
       17 38289 1 1 44 PRO C    C   3.861 -14.937   9.038 1.00 . A A .  44 PRO C    1 1 
       17 38290 1 1 44 PRO CA   C   4.981 -14.736  10.051 1.00 . A A .  44 PRO CA   1 1 
       17 38291 1 1 44 PRO CB   C   6.308 -14.506   9.318 1.00 . A A .  44 PRO CB   1 1 
       17 38292 1 1 44 PRO CD   C   6.626 -16.388  10.748 1.00 . A A .  44 PRO CD   1 1 
       17 38293 1 1 44 PRO CG   C   7.056 -15.789   9.442 1.00 . A A .  44 PRO CG   1 1 
       17 38294 1 1 44 PRO HA   H   4.757 -13.872  10.656 1.00 . A A .  44 PRO HA   1 1 
       17 38295 1 1 44 PRO HB2  H   6.108 -14.267   8.284 1.00 . A A .  44 PRO HB2  1 1 
       17 38296 1 1 44 PRO HB3  H   6.841 -13.693   9.782 1.00 . A A .  44 PRO HB3  1 1 
       17 38297 1 1 44 PRO HD2  H   6.664 -17.467  10.702 1.00 . A A .  44 PRO HD2  1 1 
       17 38298 1 1 44 PRO HD3  H   7.243 -16.019  11.554 1.00 . A A .  44 PRO HD3  1 1 
       17 38299 1 1 44 PRO HG2  H   6.798 -16.446   8.624 1.00 . A A .  44 PRO HG2  1 1 
       17 38300 1 1 44 PRO HG3  H   8.118 -15.597   9.448 1.00 . A A .  44 PRO HG3  1 1 
       17 38301 1 1 44 PRO N    N   5.240 -15.914  10.890 1.00 . A A .  44 PRO N    1 1 
       17 38302 1 1 44 PRO O    O   3.748 -15.994   8.413 1.00 . A A .  44 PRO O    1 1 
       17 38303 1 1 45 TYR C    C   1.668 -12.495   7.449 1.00 . A A .  45 TYR C    1 1 
       17 38304 1 1 45 TYR CA   C   1.971 -13.922   7.894 1.00 . A A .  45 TYR CA   1 1 
       17 38305 1 1 45 TYR CB   C   0.712 -14.587   8.470 1.00 . A A .  45 TYR CB   1 1 
       17 38306 1 1 45 TYR CD1  C   0.533 -13.723  10.839 1.00 . A A .  45 TYR CD1  1 1 
       17 38307 1 1 45 TYR CD2  C  -1.168 -13.112   9.283 1.00 . A A .  45 TYR CD2  1 1 
       17 38308 1 1 45 TYR CE1  C  -0.106 -12.998  11.826 1.00 . A A .  45 TYR CE1  1 1 
       17 38309 1 1 45 TYR CE2  C  -1.813 -12.386  10.262 1.00 . A A .  45 TYR CE2  1 1 
       17 38310 1 1 45 TYR CG   C   0.015 -13.791   9.553 1.00 . A A .  45 TYR CG   1 1 
       17 38311 1 1 45 TYR CZ   C  -1.280 -12.331  11.532 1.00 . A A .  45 TYR CZ   1 1 
       17 38312 1 1 45 TYR H    H   3.164 -13.108   9.436 1.00 . A A .  45 TYR H    1 1 
       17 38313 1 1 45 TYR HA   H   2.312 -14.490   7.042 1.00 . A A .  45 TYR HA   1 1 
       17 38314 1 1 45 TYR HB2  H   0.003 -14.742   7.672 1.00 . A A .  45 TYR HB2  1 1 
       17 38315 1 1 45 TYR HB3  H   0.983 -15.546   8.888 1.00 . A A .  45 TYR HB3  1 1 
       17 38316 1 1 45 TYR HD1  H   1.450 -14.246  11.064 1.00 . A A .  45 TYR HD1  1 1 
       17 38317 1 1 45 TYR HD2  H  -1.582 -13.155   8.288 1.00 . A A .  45 TYR HD2  1 1 
       17 38318 1 1 45 TYR HE1  H   0.321 -12.947  12.818 1.00 . A A .  45 TYR HE1  1 1 
       17 38319 1 1 45 TYR HE2  H  -2.730 -11.862  10.034 1.00 . A A .  45 TYR HE2  1 1 
       17 38320 1 1 45 TYR HH   H  -2.855 -11.841  12.522 1.00 . A A .  45 TYR HH   1 1 
       17 38321 1 1 45 TYR N    N   3.043 -13.908   8.877 1.00 . A A .  45 TYR N    1 1 
       17 38322 1 1 45 TYR O    O   2.082 -11.538   8.108 1.00 . A A .  45 TYR O    1 1 
       17 38323 1 1 45 TYR OH   O  -1.923 -11.608  12.513 1.00 . A A .  45 TYR OH   1 1 
       17 38324 1 1 46 PHE C    C  -0.859 -10.743   6.030 1.00 . A A .  46 PHE C    1 1 
       17 38325 1 1 46 PHE CA   C   0.622 -11.027   5.829 1.00 . A A .  46 PHE CA   1 1 
       17 38326 1 1 46 PHE CB   C   0.967 -10.908   4.345 1.00 . A A .  46 PHE CB   1 1 
       17 38327 1 1 46 PHE CD1  C   3.232 -11.965   4.044 1.00 . A A .  46 PHE CD1  1 1 
       17 38328 1 1 46 PHE CD2  C   3.028  -9.608   3.741 1.00 . A A .  46 PHE CD2  1 1 
       17 38329 1 1 46 PHE CE1  C   4.581 -11.888   3.748 1.00 . A A .  46 PHE CE1  1 1 
       17 38330 1 1 46 PHE CE2  C   4.375  -9.526   3.447 1.00 . A A .  46 PHE CE2  1 1 
       17 38331 1 1 46 PHE CG   C   2.441 -10.827   4.044 1.00 . A A .  46 PHE CG   1 1 
       17 38332 1 1 46 PHE CZ   C   5.153 -10.666   3.450 1.00 . A A .  46 PHE CZ   1 1 
       17 38333 1 1 46 PHE H    H   0.659 -13.143   5.844 1.00 . A A .  46 PHE H    1 1 
       17 38334 1 1 46 PHE HA   H   1.195 -10.299   6.385 1.00 . A A .  46 PHE HA   1 1 
       17 38335 1 1 46 PHE HB2  H   0.576 -11.769   3.827 1.00 . A A .  46 PHE HB2  1 1 
       17 38336 1 1 46 PHE HB3  H   0.499 -10.018   3.949 1.00 . A A .  46 PHE HB3  1 1 
       17 38337 1 1 46 PHE HD1  H   2.787 -12.919   4.279 1.00 . A A .  46 PHE HD1  1 1 
       17 38338 1 1 46 PHE HD2  H   2.421  -8.714   3.738 1.00 . A A .  46 PHE HD2  1 1 
       17 38339 1 1 46 PHE HE1  H   5.188 -12.781   3.752 1.00 . A A .  46 PHE HE1  1 1 
       17 38340 1 1 46 PHE HE2  H   4.820  -8.570   3.213 1.00 . A A .  46 PHE HE2  1 1 
       17 38341 1 1 46 PHE HZ   H   6.206 -10.604   3.218 1.00 . A A .  46 PHE HZ   1 1 
       17 38342 1 1 46 PHE N    N   0.966 -12.348   6.334 1.00 . A A .  46 PHE N    1 1 
       17 38343 1 1 46 PHE O    O  -1.713 -11.476   5.531 1.00 . A A .  46 PHE O    1 1 
       17 38344 1 1 47 LEU C    C  -2.782  -7.983   6.186 1.00 . A A .  47 LEU C    1 1 
       17 38345 1 1 47 LEU CA   C  -2.521  -9.256   6.989 1.00 . A A .  47 LEU CA   1 1 
       17 38346 1 1 47 LEU CB   C  -2.764  -9.013   8.485 1.00 . A A .  47 LEU CB   1 1 
       17 38347 1 1 47 LEU CD1  C  -5.047 -10.049   8.635 1.00 . A A .  47 LEU CD1  1 1 
       17 38348 1 1 47 LEU CD2  C  -4.313  -8.376  10.342 1.00 . A A .  47 LEU CD2  1 1 
       17 38349 1 1 47 LEU CG   C  -4.222  -8.794   8.884 1.00 . A A .  47 LEU CG   1 1 
       17 38350 1 1 47 LEU H    H  -0.419  -9.170   7.177 1.00 . A A .  47 LEU H    1 1 
       17 38351 1 1 47 LEU HA   H  -3.180 -10.037   6.641 1.00 . A A .  47 LEU HA   1 1 
       17 38352 1 1 47 LEU HB2  H  -2.389  -9.865   9.032 1.00 . A A .  47 LEU HB2  1 1 
       17 38353 1 1 47 LEU HB3  H  -2.201  -8.141   8.783 1.00 . A A .  47 LEU HB3  1 1 
       17 38354 1 1 47 LEU HD11 H  -6.067  -9.877   8.951 1.00 . A A .  47 LEU HD11 1 1 
       17 38355 1 1 47 LEU HD12 H  -4.630 -10.872   9.198 1.00 . A A .  47 LEU HD12 1 1 
       17 38356 1 1 47 LEU HD13 H  -5.032 -10.288   7.582 1.00 . A A .  47 LEU HD13 1 1 
       17 38357 1 1 47 LEU HD21 H  -3.787  -7.444  10.484 1.00 . A A .  47 LEU HD21 1 1 
       17 38358 1 1 47 LEU HD22 H  -3.867  -9.140  10.962 1.00 . A A .  47 LEU HD22 1 1 
       17 38359 1 1 47 LEU HD23 H  -5.350  -8.251  10.616 1.00 . A A .  47 LEU HD23 1 1 
       17 38360 1 1 47 LEU HG   H  -4.636  -8.000   8.283 1.00 . A A .  47 LEU HG   1 1 
       17 38361 1 1 47 LEU N    N  -1.151  -9.686   6.769 1.00 . A A .  47 LEU N    1 1 
       17 38362 1 1 47 LEU O    O  -2.396  -6.888   6.594 1.00 . A A .  47 LEU O    1 1 
       17 38363 1 1 48 VAL C    C  -4.960  -6.368   4.287 1.00 . A A .  48 VAL C    1 1 
       17 38364 1 1 48 VAL CA   C  -3.597  -7.025   4.101 1.00 . A A .  48 VAL CA   1 1 
       17 38365 1 1 48 VAL CB   C  -3.454  -7.499   2.638 1.00 . A A .  48 VAL CB   1 1 
       17 38366 1 1 48 VAL CG1  C  -3.511  -6.325   1.671 1.00 . A A .  48 VAL CG1  1 1 
       17 38367 1 1 48 VAL CG2  C  -2.161  -8.273   2.454 1.00 . A A .  48 VAL CG2  1 1 
       17 38368 1 1 48 VAL H    H  -3.766  -9.025   4.788 1.00 . A A .  48 VAL H    1 1 
       17 38369 1 1 48 VAL HA   H  -2.826  -6.295   4.296 1.00 . A A .  48 VAL HA   1 1 
       17 38370 1 1 48 VAL HB   H  -4.277  -8.160   2.413 1.00 . A A .  48 VAL HB   1 1 
       17 38371 1 1 48 VAL HG11 H  -2.733  -5.618   1.920 1.00 . A A .  48 VAL HG11 1 1 
       17 38372 1 1 48 VAL HG12 H  -4.474  -5.843   1.749 1.00 . A A .  48 VAL HG12 1 1 
       17 38373 1 1 48 VAL HG13 H  -3.366  -6.681   0.662 1.00 . A A .  48 VAL HG13 1 1 
       17 38374 1 1 48 VAL HG21 H  -2.158  -9.131   3.109 1.00 . A A .  48 VAL HG21 1 1 
       17 38375 1 1 48 VAL HG22 H  -1.323  -7.635   2.693 1.00 . A A .  48 VAL HG22 1 1 
       17 38376 1 1 48 VAL HG23 H  -2.082  -8.602   1.429 1.00 . A A .  48 VAL HG23 1 1 
       17 38377 1 1 48 VAL N    N  -3.410  -8.138   5.028 1.00 . A A .  48 VAL N    1 1 
       17 38378 1 1 48 VAL O    O  -5.961  -7.046   4.511 1.00 . A A .  48 VAL O    1 1 
       17 38379 1 1 49 ARG C    C  -6.968  -4.316   2.977 1.00 . A A .  49 ARG C    1 1 
       17 38380 1 1 49 ARG CA   C  -6.233  -4.298   4.312 1.00 . A A .  49 ARG CA   1 1 
       17 38381 1 1 49 ARG CB   C  -5.934  -2.859   4.750 1.00 . A A .  49 ARG CB   1 1 
       17 38382 1 1 49 ARG CD   C  -8.126  -2.582   5.962 1.00 . A A .  49 ARG CD   1 1 
       17 38383 1 1 49 ARG CG   C  -7.166  -1.988   4.944 1.00 . A A .  49 ARG CG   1 1 
       17 38384 1 1 49 ARG CZ   C -10.268  -1.439   5.497 1.00 . A A .  49 ARG CZ   1 1 
       17 38385 1 1 49 ARG H    H  -4.162  -4.553   4.017 1.00 . A A .  49 ARG H    1 1 
       17 38386 1 1 49 ARG HA   H  -6.845  -4.779   5.060 1.00 . A A .  49 ARG HA   1 1 
       17 38387 1 1 49 ARG HB2  H  -5.394  -2.887   5.684 1.00 . A A .  49 ARG HB2  1 1 
       17 38388 1 1 49 ARG HB3  H  -5.309  -2.393   4.001 1.00 . A A .  49 ARG HB3  1 1 
       17 38389 1 1 49 ARG HD2  H  -8.542  -3.491   5.556 1.00 . A A .  49 ARG HD2  1 1 
       17 38390 1 1 49 ARG HD3  H  -7.578  -2.809   6.864 1.00 . A A .  49 ARG HD3  1 1 
       17 38391 1 1 49 ARG HE   H  -9.174  -1.193   7.158 1.00 . A A .  49 ARG HE   1 1 
       17 38392 1 1 49 ARG HG2  H  -6.854  -1.014   5.287 1.00 . A A .  49 ARG HG2  1 1 
       17 38393 1 1 49 ARG HG3  H  -7.678  -1.891   3.997 1.00 . A A .  49 ARG HG3  1 1 
       17 38394 1 1 49 ARG HH11 H  -9.638  -2.677   4.017 1.00 . A A .  49 ARG HH11 1 1 
       17 38395 1 1 49 ARG HH12 H -11.146  -1.866   3.721 1.00 . A A .  49 ARG HH12 1 1 
       17 38396 1 1 49 ARG HH21 H -11.167  -0.133   6.766 1.00 . A A .  49 ARG HH21 1 1 
       17 38397 1 1 49 ARG HH22 H -12.009  -0.427   5.273 1.00 . A A .  49 ARG HH22 1 1 
       17 38398 1 1 49 ARG N    N  -4.995  -5.044   4.193 1.00 . A A .  49 ARG N    1 1 
       17 38399 1 1 49 ARG NE   N  -9.221  -1.664   6.288 1.00 . A A .  49 ARG NE   1 1 
       17 38400 1 1 49 ARG NH1  N -10.359  -2.044   4.321 1.00 . A A .  49 ARG NH1  1 1 
       17 38401 1 1 49 ARG NH2  N -11.225  -0.602   5.875 1.00 . A A .  49 ARG NH2  1 1 
       17 38402 1 1 49 ARG O    O  -6.514  -3.718   2.000 1.00 . A A .  49 ARG O    1 1 
       17 38403 1 1 50 ALA C    C  -9.537  -3.862   1.321 1.00 . A A .  50 ALA C    1 1 
       17 38404 1 1 50 ALA CA   C  -8.873  -5.174   1.718 1.00 . A A .  50 ALA CA   1 1 
       17 38405 1 1 50 ALA CB   C  -9.921  -6.266   1.897 1.00 . A A .  50 ALA CB   1 1 
       17 38406 1 1 50 ALA H    H  -8.417  -5.446   3.765 1.00 . A A .  50 ALA H    1 1 
       17 38407 1 1 50 ALA HA   H  -8.199  -5.478   0.929 1.00 . A A .  50 ALA HA   1 1 
       17 38408 1 1 50 ALA HB1  H -10.587  -5.999   2.707 1.00 . A A .  50 ALA HB1  1 1 
       17 38409 1 1 50 ALA HB2  H  -9.433  -7.200   2.130 1.00 . A A .  50 ALA HB2  1 1 
       17 38410 1 1 50 ALA HB3  H -10.490  -6.374   0.986 1.00 . A A .  50 ALA HB3  1 1 
       17 38411 1 1 50 ALA N    N  -8.096  -5.020   2.942 1.00 . A A .  50 ALA N    1 1 
       17 38412 1 1 50 ALA O    O  -9.362  -2.839   1.983 1.00 . A A .  50 ALA O    1 1 
       17 38413 1 1 51 ASP C    C -12.248  -2.466   0.590 1.00 . A A .  51 ASP C    1 1 
       17 38414 1 1 51 ASP CA   C -10.996  -2.716  -0.239 1.00 . A A .  51 ASP CA   1 1 
       17 38415 1 1 51 ASP CB   C -11.375  -2.877  -1.717 1.00 . A A .  51 ASP CB   1 1 
       17 38416 1 1 51 ASP CG   C -12.393  -3.982  -1.953 1.00 . A A .  51 ASP CG   1 1 
       17 38417 1 1 51 ASP H    H -10.417  -4.747  -0.236 1.00 . A A .  51 ASP H    1 1 
       17 38418 1 1 51 ASP HA   H -10.329  -1.872  -0.133 1.00 . A A .  51 ASP HA   1 1 
       17 38419 1 1 51 ASP HB2  H -11.794  -1.949  -2.075 1.00 . A A .  51 ASP HB2  1 1 
       17 38420 1 1 51 ASP HB3  H -10.485  -3.106  -2.285 1.00 . A A .  51 ASP HB3  1 1 
       17 38421 1 1 51 ASP N    N -10.303  -3.899   0.244 1.00 . A A .  51 ASP N    1 1 
       17 38422 1 1 51 ASP O    O -12.855  -3.402   1.115 1.00 . A A .  51 ASP O    1 1 
       17 38423 1 1 51 ASP OD1  O -12.039  -5.171  -1.784 1.00 . A A .  51 ASP OD1  1 1 
       17 38424 1 1 51 ASP OD2  O -13.547  -3.671  -2.316 1.00 . A A .  51 ASP OD2  1 1 
       17 38425 1 1 52 GLY C    C -13.640  -0.382   2.812 1.00 . A A .  52 GLY C    1 1 
       17 38426 1 1 52 GLY CA   C -13.845  -0.870   1.397 1.00 . A A .  52 GLY CA   1 1 
       17 38427 1 1 52 GLY H    H -12.019  -0.482   0.411 1.00 . A A .  52 GLY H    1 1 
       17 38428 1 1 52 GLY HA2  H -14.344  -0.097   0.831 1.00 . A A .  52 GLY HA2  1 1 
       17 38429 1 1 52 GLY HA3  H -14.475  -1.747   1.420 1.00 . A A .  52 GLY HA3  1 1 
       17 38430 1 1 52 GLY N    N -12.609  -1.204   0.741 1.00 . A A .  52 GLY N    1 1 
       17 38431 1 1 52 GLY O    O -12.800  -0.902   3.550 1.00 . A A .  52 GLY O    1 1 
       17 38432 1 1 53 SER C    C -15.034   0.118   5.514 1.00 . A A .  53 SER C    1 1 
       17 38433 1 1 53 SER CA   C -14.409   1.134   4.552 1.00 . A A .  53 SER CA   1 1 
       17 38434 1 1 53 SER CB   C -15.172   2.457   4.608 1.00 . A A .  53 SER CB   1 1 
       17 38435 1 1 53 SER H    H -14.979   1.054   2.517 1.00 . A A .  53 SER H    1 1 
       17 38436 1 1 53 SER HA   H -13.384   1.307   4.843 1.00 . A A .  53 SER HA   1 1 
       17 38437 1 1 53 SER HB2  H -16.212   2.282   4.376 1.00 . A A .  53 SER HB2  1 1 
       17 38438 1 1 53 SER HB3  H -15.089   2.877   5.600 1.00 . A A .  53 SER HB3  1 1 
       17 38439 1 1 53 SER HG   H -14.500   4.230   4.111 1.00 . A A .  53 SER HG   1 1 
       17 38440 1 1 53 SER N    N -14.406   0.624   3.186 1.00 . A A .  53 SER N    1 1 
       17 38441 1 1 53 SER O    O -15.044   0.327   6.725 1.00 . A A .  53 SER O    1 1 
       17 38442 1 1 53 SER OG   O -14.644   3.386   3.672 1.00 . A A .  53 SER OG   1 1 
       17 38443 1 1 54 ASP C    C -15.278  -2.456   6.917 1.00 . A A .  54 ASP C    1 1 
       17 38444 1 1 54 ASP CA   C -16.125  -2.093   5.704 1.00 . A A .  54 ASP CA   1 1 
       17 38445 1 1 54 ASP CB   C -16.263  -3.316   4.792 1.00 . A A .  54 ASP CB   1 1 
       17 38446 1 1 54 ASP CG   C -16.734  -4.554   5.530 1.00 . A A .  54 ASP CG   1 1 
       17 38447 1 1 54 ASP H    H -15.557  -1.030   3.963 1.00 . A A .  54 ASP H    1 1 
       17 38448 1 1 54 ASP HA   H -17.105  -1.796   6.040 1.00 . A A .  54 ASP HA   1 1 
       17 38449 1 1 54 ASP HB2  H -16.976  -3.096   4.012 1.00 . A A .  54 ASP HB2  1 1 
       17 38450 1 1 54 ASP HB3  H -15.303  -3.531   4.344 1.00 . A A .  54 ASP HB3  1 1 
       17 38451 1 1 54 ASP N    N -15.548  -0.978   4.944 1.00 . A A .  54 ASP N    1 1 
       17 38452 1 1 54 ASP O    O -15.796  -2.613   8.024 1.00 . A A .  54 ASP O    1 1 
       17 38453 1 1 54 ASP OD1  O -15.879  -5.321   6.021 1.00 . A A .  54 ASP OD1  1 1 
       17 38454 1 1 54 ASP OD2  O -17.960  -4.773   5.602 1.00 . A A .  54 ASP OD2  1 1 
       17 38455 1 1 55 GLY C    C -12.764  -4.376   7.882 1.00 . A A .  55 GLY C    1 1 
       17 38456 1 1 55 GLY CA   C -13.077  -2.901   7.790 1.00 . A A .  55 GLY CA   1 1 
       17 38457 1 1 55 GLY H    H -13.630  -2.486   5.792 1.00 . A A .  55 GLY H    1 1 
       17 38458 1 1 55 GLY HA2  H -12.156  -2.357   7.645 1.00 . A A .  55 GLY HA2  1 1 
       17 38459 1 1 55 GLY HA3  H -13.531  -2.583   8.715 1.00 . A A .  55 GLY HA3  1 1 
       17 38460 1 1 55 GLY N    N -13.977  -2.594   6.700 1.00 . A A .  55 GLY N    1 1 
       17 38461 1 1 55 GLY O    O -12.949  -4.992   8.931 1.00 . A A .  55 GLY O    1 1 
       17 38462 1 1 56 ASN C    C -10.496  -6.497   6.225 1.00 . A A .  56 ASN C    1 1 
       17 38463 1 1 56 ASN CA   C -11.906  -6.348   6.776 1.00 . A A .  56 ASN CA   1 1 
       17 38464 1 1 56 ASN CB   C -12.892  -7.207   5.970 1.00 . A A .  56 ASN CB   1 1 
       17 38465 1 1 56 ASN CG   C -12.999  -6.803   4.515 1.00 . A A .  56 ASN CG   1 1 
       17 38466 1 1 56 ASN H    H -12.231  -4.428   5.963 1.00 . A A .  56 ASN H    1 1 
       17 38467 1 1 56 ASN HA   H -11.908  -6.690   7.802 1.00 . A A .  56 ASN HA   1 1 
       17 38468 1 1 56 ASN HB2  H -12.567  -8.236   6.006 1.00 . A A .  56 ASN HB2  1 1 
       17 38469 1 1 56 ASN HB3  H -13.871  -7.128   6.418 1.00 . A A .  56 ASN HB3  1 1 
       17 38470 1 1 56 ASN HD21 H -14.511  -5.579   4.943 1.00 . A A .  56 ASN HD21 1 1 
       17 38471 1 1 56 ASN HD22 H -14.028  -5.644   3.276 1.00 . A A .  56 ASN HD22 1 1 
       17 38472 1 1 56 ASN N    N -12.305  -4.950   6.785 1.00 . A A .  56 ASN N    1 1 
       17 38473 1 1 56 ASN ND2  N -13.937  -5.920   4.212 1.00 . A A .  56 ASN ND2  1 1 
       17 38474 1 1 56 ASN O    O -10.047  -5.698   5.394 1.00 . A A .  56 ASN O    1 1 
       17 38475 1 1 56 ASN OD1  O -12.265  -7.298   3.665 1.00 . A A .  56 ASN OD1  1 1 
       17 38476 1 1 57 PHE C    C  -8.349  -9.155   5.641 1.00 . A A .  57 PHE C    1 1 
       17 38477 1 1 57 PHE CA   C  -8.430  -7.782   6.294 1.00 . A A .  57 PHE CA   1 1 
       17 38478 1 1 57 PHE CB   C  -7.466  -7.714   7.484 1.00 . A A .  57 PHE CB   1 1 
       17 38479 1 1 57 PHE CD1  C  -8.135  -5.617   8.696 1.00 . A A .  57 PHE CD1  1 1 
       17 38480 1 1 57 PHE CD2  C  -5.964  -5.723   7.722 1.00 . A A .  57 PHE CD2  1 1 
       17 38481 1 1 57 PHE CE1  C  -7.871  -4.339   9.153 1.00 . A A .  57 PHE CE1  1 1 
       17 38482 1 1 57 PHE CE2  C  -5.693  -4.448   8.175 1.00 . A A .  57 PHE CE2  1 1 
       17 38483 1 1 57 PHE CG   C  -7.186  -6.321   7.976 1.00 . A A .  57 PHE CG   1 1 
       17 38484 1 1 57 PHE CZ   C  -6.648  -3.754   8.894 1.00 . A A .  57 PHE CZ   1 1 
       17 38485 1 1 57 PHE H    H -10.211  -8.091   7.391 1.00 . A A .  57 PHE H    1 1 
       17 38486 1 1 57 PHE HA   H  -8.148  -7.034   5.568 1.00 . A A .  57 PHE HA   1 1 
       17 38487 1 1 57 PHE HB2  H  -7.885  -8.274   8.307 1.00 . A A .  57 PHE HB2  1 1 
       17 38488 1 1 57 PHE HB3  H  -6.526  -8.159   7.198 1.00 . A A .  57 PHE HB3  1 1 
       17 38489 1 1 57 PHE HD1  H  -9.093  -6.074   8.901 1.00 . A A .  57 PHE HD1  1 1 
       17 38490 1 1 57 PHE HD2  H  -5.216  -6.262   7.159 1.00 . A A .  57 PHE HD2  1 1 
       17 38491 1 1 57 PHE HE1  H  -8.619  -3.800   9.714 1.00 . A A .  57 PHE HE1  1 1 
       17 38492 1 1 57 PHE HE2  H  -4.735  -3.993   7.970 1.00 . A A .  57 PHE HE2  1 1 
       17 38493 1 1 57 PHE HZ   H  -6.439  -2.756   9.251 1.00 . A A .  57 PHE HZ   1 1 
       17 38494 1 1 57 PHE N    N  -9.793  -7.504   6.718 1.00 . A A .  57 PHE N    1 1 
       17 38495 1 1 57 PHE O    O  -9.142 -10.043   5.947 1.00 . A A .  57 PHE O    1 1 
       17 38496 1 1 58 ILE C    C  -5.801 -11.121   4.316 1.00 . A A .  58 ILE C    1 1 
       17 38497 1 1 58 ILE CA   C  -7.205 -10.589   4.053 1.00 . A A .  58 ILE CA   1 1 
       17 38498 1 1 58 ILE CB   C  -7.417 -10.436   2.525 1.00 . A A .  58 ILE CB   1 1 
       17 38499 1 1 58 ILE CD1  C  -9.947 -10.781   2.686 1.00 . A A .  58 ILE CD1  1 1 
       17 38500 1 1 58 ILE CG1  C  -8.816  -9.886   2.221 1.00 . A A .  58 ILE CG1  1 1 
       17 38501 1 1 58 ILE CG2  C  -7.203 -11.768   1.816 1.00 . A A .  58 ILE CG2  1 1 
       17 38502 1 1 58 ILE H    H  -6.785  -8.574   4.547 1.00 . A A .  58 ILE H    1 1 
       17 38503 1 1 58 ILE HA   H  -7.933 -11.295   4.432 1.00 . A A .  58 ILE HA   1 1 
       17 38504 1 1 58 ILE HB   H  -6.678  -9.742   2.155 1.00 . A A .  58 ILE HB   1 1 
       17 38505 1 1 58 ILE HD11 H -10.893 -10.317   2.449 1.00 . A A .  58 ILE HD11 1 1 
       17 38506 1 1 58 ILE HD12 H  -9.875 -10.928   3.754 1.00 . A A .  58 ILE HD12 1 1 
       17 38507 1 1 58 ILE HD13 H  -9.879 -11.736   2.185 1.00 . A A .  58 ILE HD13 1 1 
       17 38508 1 1 58 ILE HG12 H  -8.929  -8.931   2.709 1.00 . A A .  58 ILE HG12 1 1 
       17 38509 1 1 58 ILE HG13 H  -8.916  -9.752   1.154 1.00 . A A .  58 ILE HG13 1 1 
       17 38510 1 1 58 ILE HG21 H  -6.188 -12.101   1.973 1.00 . A A .  58 ILE HG21 1 1 
       17 38511 1 1 58 ILE HG22 H  -7.384 -11.646   0.757 1.00 . A A .  58 ILE HG22 1 1 
       17 38512 1 1 58 ILE HG23 H  -7.887 -12.502   2.216 1.00 . A A .  58 ILE HG23 1 1 
       17 38513 1 1 58 ILE N    N  -7.393  -9.324   4.745 1.00 . A A .  58 ILE N    1 1 
       17 38514 1 1 58 ILE O    O  -4.815 -10.405   4.128 1.00 . A A .  58 ILE O    1 1 
       17 38515 1 1 59 ARG C    C  -3.853 -13.472   3.644 1.00 . A A .  59 ARG C    1 1 
       17 38516 1 1 59 ARG CA   C  -4.411 -12.995   4.972 1.00 . A A .  59 ARG CA   1 1 
       17 38517 1 1 59 ARG CB   C  -4.512 -14.184   5.930 1.00 . A A .  59 ARG CB   1 1 
       17 38518 1 1 59 ARG CD   C  -4.656 -15.014   8.293 1.00 . A A .  59 ARG CD   1 1 
       17 38519 1 1 59 ARG CG   C  -4.742 -13.798   7.382 1.00 . A A .  59 ARG CG   1 1 
       17 38520 1 1 59 ARG CZ   C  -2.945 -16.621   9.092 1.00 . A A .  59 ARG CZ   1 1 
       17 38521 1 1 59 ARG H    H  -6.524 -12.867   4.965 1.00 . A A .  59 ARG H    1 1 
       17 38522 1 1 59 ARG HA   H  -3.740 -12.259   5.390 1.00 . A A .  59 ARG HA   1 1 
       17 38523 1 1 59 ARG HB2  H  -5.330 -14.811   5.615 1.00 . A A .  59 ARG HB2  1 1 
       17 38524 1 1 59 ARG HB3  H  -3.596 -14.753   5.876 1.00 . A A .  59 ARG HB3  1 1 
       17 38525 1 1 59 ARG HD2  H  -4.878 -14.705   9.305 1.00 . A A .  59 ARG HD2  1 1 
       17 38526 1 1 59 ARG HD3  H  -5.390 -15.739   7.972 1.00 . A A .  59 ARG HD3  1 1 
       17 38527 1 1 59 ARG HE   H  -2.676 -15.296   7.604 1.00 . A A .  59 ARG HE   1 1 
       17 38528 1 1 59 ARG HG2  H  -3.992 -13.082   7.680 1.00 . A A .  59 ARG HG2  1 1 
       17 38529 1 1 59 ARG HG3  H  -5.723 -13.357   7.477 1.00 . A A .  59 ARG HG3  1 1 
       17 38530 1 1 59 ARG HH11 H  -4.757 -16.814   9.986 1.00 . A A .  59 ARG HH11 1 1 
       17 38531 1 1 59 ARG HH12 H  -3.520 -17.901  10.559 1.00 . A A .  59 ARG HH12 1 1 
       17 38532 1 1 59 ARG HH21 H  -1.046 -16.715   8.372 1.00 . A A .  59 ARG HH21 1 1 
       17 38533 1 1 59 ARG HH22 H  -1.404 -17.820   9.667 1.00 . A A .  59 ARG HH22 1 1 
       17 38534 1 1 59 ARG N    N  -5.707 -12.362   4.773 1.00 . A A .  59 ARG N    1 1 
       17 38535 1 1 59 ARG NE   N  -3.327 -15.638   8.267 1.00 . A A .  59 ARG NE   1 1 
       17 38536 1 1 59 ARG NH1  N  -3.808 -17.149   9.948 1.00 . A A .  59 ARG NH1  1 1 
       17 38537 1 1 59 ARG NH2  N  -1.702 -17.091   9.036 1.00 . A A .  59 ARG NH2  1 1 
       17 38538 1 1 59 ARG O    O  -4.589 -13.990   2.806 1.00 . A A .  59 ARG O    1 1 
       17 38539 1 1 60 SER C    C  -1.765 -15.298   2.304 1.00 . A A .  60 SER C    1 1 
       17 38540 1 1 60 SER CA   C  -1.907 -13.780   2.247 1.00 . A A .  60 SER CA   1 1 
       17 38541 1 1 60 SER CB   C  -0.548 -13.113   2.067 1.00 . A A .  60 SER CB   1 1 
       17 38542 1 1 60 SER H    H  -2.035 -12.797   4.118 1.00 . A A .  60 SER H    1 1 
       17 38543 1 1 60 SER HA   H  -2.534 -13.523   1.409 1.00 . A A .  60 SER HA   1 1 
       17 38544 1 1 60 SER HB2  H   0.066 -13.313   2.933 1.00 . A A .  60 SER HB2  1 1 
       17 38545 1 1 60 SER HB3  H  -0.068 -13.504   1.184 1.00 . A A .  60 SER HB3  1 1 
       17 38546 1 1 60 SER HG   H  -1.632 -11.484   1.992 1.00 . A A .  60 SER HG   1 1 
       17 38547 1 1 60 SER N    N  -2.559 -13.286   3.447 1.00 . A A .  60 SER N    1 1 
       17 38548 1 1 60 SER O    O  -1.653 -15.957   1.274 1.00 . A A .  60 SER O    1 1 
       17 38549 1 1 60 SER OG   O  -0.699 -11.710   1.924 1.00 . A A .  60 SER OG   1 1 
       17 38550 1 1 61 ASP C    C  -2.969 -17.918   3.107 1.00 . A A .  61 ASP C    1 1 
       17 38551 1 1 61 ASP CA   C  -1.742 -17.283   3.735 1.00 . A A .  61 ASP CA   1 1 
       17 38552 1 1 61 ASP CB   C  -1.756 -17.614   5.231 1.00 . A A .  61 ASP CB   1 1 
       17 38553 1 1 61 ASP CG   C  -0.936 -16.660   6.070 1.00 . A A .  61 ASP CG   1 1 
       17 38554 1 1 61 ASP H    H  -1.808 -15.246   4.304 1.00 . A A .  61 ASP H    1 1 
       17 38555 1 1 61 ASP HA   H  -0.850 -17.682   3.278 1.00 . A A .  61 ASP HA   1 1 
       17 38556 1 1 61 ASP HB2  H  -2.773 -17.585   5.587 1.00 . A A .  61 ASP HB2  1 1 
       17 38557 1 1 61 ASP HB3  H  -1.362 -18.612   5.371 1.00 . A A .  61 ASP HB3  1 1 
       17 38558 1 1 61 ASP N    N  -1.780 -15.839   3.522 1.00 . A A .  61 ASP N    1 1 
       17 38559 1 1 61 ASP O    O  -2.877 -18.760   2.213 1.00 . A A .  61 ASP O    1 1 
       17 38560 1 1 61 ASP OD1  O  -1.377 -15.501   6.253 1.00 . A A .  61 ASP OD1  1 1 
       17 38561 1 1 61 ASP OD2  O   0.119 -17.074   6.586 1.00 . A A .  61 ASP OD2  1 1 
       17 38562 1 1 62 GLN C    C  -6.253 -16.831   2.647 1.00 . A A .  62 GLN C    1 1 
       17 38563 1 1 62 GLN CA   C  -5.397 -17.991   3.141 1.00 . A A .  62 GLN CA   1 1 
       17 38564 1 1 62 GLN CB   C  -6.107 -18.713   4.279 1.00 . A A .  62 GLN CB   1 1 
       17 38565 1 1 62 GLN CD   C  -7.860 -20.348   4.997 1.00 . A A .  62 GLN CD   1 1 
       17 38566 1 1 62 GLN CG   C  -7.246 -19.605   3.833 1.00 . A A .  62 GLN CG   1 1 
       17 38567 1 1 62 GLN H    H  -4.112 -16.828   4.309 1.00 . A A .  62 GLN H    1 1 
       17 38568 1 1 62 GLN HA   H  -5.222 -18.679   2.329 1.00 . A A .  62 GLN HA   1 1 
       17 38569 1 1 62 GLN HB2  H  -5.390 -19.323   4.807 1.00 . A A .  62 GLN HB2  1 1 
       17 38570 1 1 62 GLN HB3  H  -6.505 -17.975   4.960 1.00 . A A .  62 GLN HB3  1 1 
       17 38571 1 1 62 GLN HE21 H  -6.393 -21.681   4.914 1.00 . A A .  62 GLN HE21 1 1 
       17 38572 1 1 62 GLN HE22 H  -7.594 -21.950   6.136 1.00 . A A .  62 GLN HE22 1 1 
       17 38573 1 1 62 GLN HG2  H  -8.007 -18.995   3.369 1.00 . A A .  62 GLN HG2  1 1 
       17 38574 1 1 62 GLN HG3  H  -6.869 -20.323   3.120 1.00 . A A .  62 GLN HG3  1 1 
       17 38575 1 1 62 GLN N    N  -4.121 -17.496   3.603 1.00 . A A .  62 GLN N    1 1 
       17 38576 1 1 62 GLN NE2  N  -7.220 -21.433   5.390 1.00 . A A .  62 GLN NE2  1 1 
       17 38577 1 1 62 GLN O    O  -7.007 -16.233   3.414 1.00 . A A .  62 GLN O    1 1 
       17 38578 1 1 62 GLN OE1  O  -8.858 -19.918   5.575 1.00 . A A .  62 GLN OE1  1 1 
       17 38579 1 1 63 PRO C    C  -8.365 -15.608   0.717 1.00 . A A .  63 PRO C    1 1 
       17 38580 1 1 63 PRO CA   C  -6.857 -15.372   0.746 1.00 . A A .  63 PRO CA   1 1 
       17 38581 1 1 63 PRO CB   C  -6.294 -15.309  -0.678 1.00 . A A .  63 PRO CB   1 1 
       17 38582 1 1 63 PRO CD   C  -5.222 -17.147   0.402 1.00 . A A .  63 PRO CD   1 1 
       17 38583 1 1 63 PRO CG   C  -5.712 -16.656  -0.929 1.00 . A A .  63 PRO CG   1 1 
       17 38584 1 1 63 PRO HA   H  -6.653 -14.442   1.255 1.00 . A A .  63 PRO HA   1 1 
       17 38585 1 1 63 PRO HB2  H  -7.091 -15.088  -1.372 1.00 . A A .  63 PRO HB2  1 1 
       17 38586 1 1 63 PRO HB3  H  -5.540 -14.539  -0.734 1.00 . A A .  63 PRO HB3  1 1 
       17 38587 1 1 63 PRO HD2  H  -5.311 -18.222   0.469 1.00 . A A .  63 PRO HD2  1 1 
       17 38588 1 1 63 PRO HD3  H  -4.198 -16.845   0.568 1.00 . A A .  63 PRO HD3  1 1 
       17 38589 1 1 63 PRO HG2  H  -6.472 -17.318  -1.316 1.00 . A A .  63 PRO HG2  1 1 
       17 38590 1 1 63 PRO HG3  H  -4.890 -16.579  -1.625 1.00 . A A .  63 PRO HG3  1 1 
       17 38591 1 1 63 PRO N    N  -6.122 -16.487   1.359 1.00 . A A .  63 PRO N    1 1 
       17 38592 1 1 63 PRO O    O  -9.141 -14.707   0.389 1.00 . A A .  63 PRO O    1 1 
       17 38593 1 1 64 ASP C    C -10.795 -16.656   2.419 1.00 . A A .  64 ASP C    1 1 
       17 38594 1 1 64 ASP CA   C -10.177 -17.178   1.130 1.00 . A A .  64 ASP CA   1 1 
       17 38595 1 1 64 ASP CB   C -10.351 -18.699   1.054 1.00 . A A .  64 ASP CB   1 1 
       17 38596 1 1 64 ASP CG   C -11.806 -19.121   1.132 1.00 . A A .  64 ASP CG   1 1 
       17 38597 1 1 64 ASP H    H  -8.095 -17.501   1.267 1.00 . A A .  64 ASP H    1 1 
       17 38598 1 1 64 ASP HA   H -10.681 -16.722   0.290 1.00 . A A .  64 ASP HA   1 1 
       17 38599 1 1 64 ASP HB2  H  -9.942 -19.056   0.121 1.00 . A A .  64 ASP HB2  1 1 
       17 38600 1 1 64 ASP HB3  H  -9.818 -19.156   1.874 1.00 . A A .  64 ASP HB3  1 1 
       17 38601 1 1 64 ASP N    N  -8.768 -16.824   1.058 1.00 . A A .  64 ASP N    1 1 
       17 38602 1 1 64 ASP O    O -11.999 -16.418   2.491 1.00 . A A .  64 ASP O    1 1 
       17 38603 1 1 64 ASP OD1  O -12.521 -18.982   0.116 1.00 . A A .  64 ASP OD1  1 1 
       17 38604 1 1 64 ASP OD2  O -12.237 -19.604   2.204 1.00 . A A .  64 ASP OD2  1 1 
       17 38605 1 1 65 LYS C    C -10.466 -14.555   4.892 1.00 . A A .  65 LYS C    1 1 
       17 38606 1 1 65 LYS CA   C -10.448 -16.068   4.740 1.00 . A A .  65 LYS CA   1 1 
       17 38607 1 1 65 LYS CB   C  -9.600 -16.688   5.849 1.00 . A A .  65 LYS CB   1 1 
       17 38608 1 1 65 LYS CD   C -11.500 -16.959   7.460 1.00 . A A .  65 LYS CD   1 1 
       17 38609 1 1 65 LYS CE   C -12.195 -16.331   8.656 1.00 . A A .  65 LYS CE   1 1 
       17 38610 1 1 65 LYS CG   C -10.116 -16.371   7.242 1.00 . A A .  65 LYS CG   1 1 
       17 38611 1 1 65 LYS H    H  -8.997 -16.567   3.290 1.00 . A A .  65 LYS H    1 1 
       17 38612 1 1 65 LYS HA   H -11.461 -16.433   4.832 1.00 . A A .  65 LYS HA   1 1 
       17 38613 1 1 65 LYS HB2  H  -9.595 -17.759   5.724 1.00 . A A .  65 LYS HB2  1 1 
       17 38614 1 1 65 LYS HB3  H  -8.593 -16.314   5.767 1.00 . A A .  65 LYS HB3  1 1 
       17 38615 1 1 65 LYS HD2  H -12.097 -16.783   6.578 1.00 . A A .  65 LYS HD2  1 1 
       17 38616 1 1 65 LYS HD3  H -11.405 -18.022   7.627 1.00 . A A .  65 LYS HD3  1 1 
       17 38617 1 1 65 LYS HE2  H -11.598 -16.508   9.540 1.00 . A A .  65 LYS HE2  1 1 
       17 38618 1 1 65 LYS HE3  H -12.281 -15.267   8.488 1.00 . A A .  65 LYS HE3  1 1 
       17 38619 1 1 65 LYS HG2  H  -9.438 -16.787   7.971 1.00 . A A .  65 LYS HG2  1 1 
       17 38620 1 1 65 LYS HG3  H -10.166 -15.301   7.362 1.00 . A A .  65 LYS HG3  1 1 
       17 38621 1 1 65 LYS HZ1  H -13.481 -17.892   9.174 1.00 . A A .  65 LYS HZ1  1 1 
       17 38622 1 1 65 LYS HZ2  H -14.102 -16.857   7.984 1.00 . A A .  65 LYS HZ2  1 1 
       17 38623 1 1 65 LYS HZ3  H -14.056 -16.357   9.602 1.00 . A A .  65 LYS HZ3  1 1 
       17 38624 1 1 65 LYS N    N  -9.960 -16.463   3.431 1.00 . A A .  65 LYS N    1 1 
       17 38625 1 1 65 LYS NZ   N -13.551 -16.900   8.866 1.00 . A A .  65 LYS NZ   1 1 
       17 38626 1 1 65 LYS O    O  -9.444 -13.883   4.744 1.00 . A A .  65 LYS O    1 1 
       17 38627 1 1 66 LEU C    C -11.779 -12.368   6.953 1.00 . A A .  66 LEU C    1 1 
       17 38628 1 1 66 LEU CA   C -11.815 -12.622   5.453 1.00 . A A .  66 LEU CA   1 1 
       17 38629 1 1 66 LEU CB   C -13.141 -12.115   4.874 1.00 . A A .  66 LEU CB   1 1 
       17 38630 1 1 66 LEU CD1  C -13.725 -13.614   2.935 1.00 . A A .  66 LEU CD1  1 1 
       17 38631 1 1 66 LEU CD2  C -14.266 -11.180   2.844 1.00 . A A .  66 LEU CD2  1 1 
       17 38632 1 1 66 LEU CG   C -13.285 -12.220   3.353 1.00 . A A .  66 LEU CG   1 1 
       17 38633 1 1 66 LEU H    H -12.417 -14.636   5.248 1.00 . A A .  66 LEU H    1 1 
       17 38634 1 1 66 LEU HA   H -10.999 -12.091   4.988 1.00 . A A .  66 LEU HA   1 1 
       17 38635 1 1 66 LEU HB2  H -13.944 -12.677   5.328 1.00 . A A .  66 LEU HB2  1 1 
       17 38636 1 1 66 LEU HB3  H -13.254 -11.077   5.149 1.00 . A A .  66 LEU HB3  1 1 
       17 38637 1 1 66 LEU HD11 H -13.808 -13.658   1.860 1.00 . A A .  66 LEU HD11 1 1 
       17 38638 1 1 66 LEU HD12 H -14.683 -13.835   3.379 1.00 . A A .  66 LEU HD12 1 1 
       17 38639 1 1 66 LEU HD13 H -12.996 -14.338   3.271 1.00 . A A .  66 LEU HD13 1 1 
       17 38640 1 1 66 LEU HD21 H -14.374 -11.281   1.775 1.00 . A A .  66 LEU HD21 1 1 
       17 38641 1 1 66 LEU HD22 H -13.898 -10.192   3.077 1.00 . A A .  66 LEU HD22 1 1 
       17 38642 1 1 66 LEU HD23 H -15.224 -11.330   3.319 1.00 . A A .  66 LEU HD23 1 1 
       17 38643 1 1 66 LEU HG   H -12.326 -12.030   2.899 1.00 . A A .  66 LEU HG   1 1 
       17 38644 1 1 66 LEU N    N -11.639 -14.038   5.194 1.00 . A A .  66 LEU N    1 1 
       17 38645 1 1 66 LEU O    O -12.600 -12.905   7.702 1.00 . A A .  66 LEU O    1 1 
       17 38646 1 1 67 ILE C    C -11.535  -9.991   9.113 1.00 . A A .  67 ILE C    1 1 
       17 38647 1 1 67 ILE CA   C -10.688 -11.219   8.795 1.00 . A A .  67 ILE CA   1 1 
       17 38648 1 1 67 ILE CB   C  -9.213 -10.937   9.169 1.00 . A A .  67 ILE CB   1 1 
       17 38649 1 1 67 ILE CD1  C  -8.741 -13.414   9.602 1.00 . A A .  67 ILE CD1  1 1 
       17 38650 1 1 67 ILE CG1  C  -8.340 -12.157   8.855 1.00 . A A .  67 ILE CG1  1 1 
       17 38651 1 1 67 ILE CG2  C  -9.086 -10.555  10.640 1.00 . A A .  67 ILE CG2  1 1 
       17 38652 1 1 67 ILE H    H -10.186 -11.183   6.739 1.00 . A A .  67 ILE H    1 1 
       17 38653 1 1 67 ILE HA   H -11.041 -12.051   9.384 1.00 . A A .  67 ILE HA   1 1 
       17 38654 1 1 67 ILE HB   H  -8.873 -10.100   8.578 1.00 . A A .  67 ILE HB   1 1 
       17 38655 1 1 67 ILE HD11 H  -8.054 -14.211   9.361 1.00 . A A .  67 ILE HD11 1 1 
       17 38656 1 1 67 ILE HD12 H  -9.741 -13.701   9.312 1.00 . A A .  67 ILE HD12 1 1 
       17 38657 1 1 67 ILE HD13 H  -8.715 -13.225  10.666 1.00 . A A .  67 ILE HD13 1 1 
       17 38658 1 1 67 ILE HG12 H  -8.402 -12.369   7.798 1.00 . A A .  67 ILE HG12 1 1 
       17 38659 1 1 67 ILE HG13 H  -7.314 -11.931   9.110 1.00 . A A .  67 ILE HG13 1 1 
       17 38660 1 1 67 ILE HG21 H  -9.421 -11.376  11.256 1.00 . A A .  67 ILE HG21 1 1 
       17 38661 1 1 67 ILE HG22 H  -9.692  -9.684  10.838 1.00 . A A .  67 ILE HG22 1 1 
       17 38662 1 1 67 ILE HG23 H  -8.053 -10.332  10.865 1.00 . A A .  67 ILE HG23 1 1 
       17 38663 1 1 67 ILE N    N -10.822 -11.566   7.388 1.00 . A A .  67 ILE N    1 1 
       17 38664 1 1 67 ILE O    O -11.240  -8.891   8.644 1.00 . A A .  67 ILE O    1 1 
       17 38665 1 1 68 PRO C    C -12.921  -8.118  11.254 1.00 . A A .  68 PRO C    1 1 
       17 38666 1 1 68 PRO CA   C -13.520  -9.081  10.241 1.00 . A A .  68 PRO CA   1 1 
       17 38667 1 1 68 PRO CB   C -14.720  -9.806  10.837 1.00 . A A .  68 PRO CB   1 1 
       17 38668 1 1 68 PRO CD   C -13.011 -11.442  10.523 1.00 . A A .  68 PRO CD   1 1 
       17 38669 1 1 68 PRO CG   C -14.140 -11.038  11.429 1.00 . A A .  68 PRO CG   1 1 
       17 38670 1 1 68 PRO HA   H -13.828  -8.532   9.362 1.00 . A A .  68 PRO HA   1 1 
       17 38671 1 1 68 PRO HB2  H -15.186  -9.183  11.588 1.00 . A A .  68 PRO HB2  1 1 
       17 38672 1 1 68 PRO HB3  H -15.430 -10.038  10.057 1.00 . A A .  68 PRO HB3  1 1 
       17 38673 1 1 68 PRO HD2  H -12.201 -11.866  11.098 1.00 . A A .  68 PRO HD2  1 1 
       17 38674 1 1 68 PRO HD3  H -13.356 -12.144   9.779 1.00 . A A .  68 PRO HD3  1 1 
       17 38675 1 1 68 PRO HG2  H -13.770 -10.828  12.423 1.00 . A A .  68 PRO HG2  1 1 
       17 38676 1 1 68 PRO HG3  H -14.889 -11.809  11.463 1.00 . A A .  68 PRO HG3  1 1 
       17 38677 1 1 68 PRO N    N -12.605 -10.169   9.899 1.00 . A A .  68 PRO N    1 1 
       17 38678 1 1 68 PRO O    O -11.834  -8.350  11.790 1.00 . A A .  68 PRO O    1 1 
       17 38679 1 1 69 GLN C    C -13.114  -6.285  13.830 1.00 . A A .  69 GLN C    1 1 
       17 38680 1 1 69 GLN CA   C -13.125  -5.963  12.339 1.00 . A A .  69 GLN CA   1 1 
       17 38681 1 1 69 GLN CB   C -13.929  -4.691  12.084 1.00 . A A .  69 GLN CB   1 1 
       17 38682 1 1 69 GLN CD   C -13.993  -2.171  12.180 1.00 . A A .  69 GLN CD   1 1 
       17 38683 1 1 69 GLN CG   C -13.141  -3.414  12.336 1.00 . A A .  69 GLN CG   1 1 
       17 38684 1 1 69 GLN H    H -14.605  -7.046  11.265 1.00 . A A .  69 GLN H    1 1 
       17 38685 1 1 69 GLN HA   H -12.108  -5.803  12.015 1.00 . A A .  69 GLN HA   1 1 
       17 38686 1 1 69 GLN HB2  H -14.257  -4.687  11.055 1.00 . A A .  69 GLN HB2  1 1 
       17 38687 1 1 69 GLN HB3  H -14.794  -4.690  12.729 1.00 . A A .  69 GLN HB3  1 1 
       17 38688 1 1 69 GLN HE21 H -12.863  -1.189  13.485 1.00 . A A .  69 GLN HE21 1 1 
       17 38689 1 1 69 GLN HE22 H -14.177  -0.292  12.802 1.00 . A A .  69 GLN HE22 1 1 
       17 38690 1 1 69 GLN HG2  H -12.742  -3.442  13.341 1.00 . A A .  69 GLN HG2  1 1 
       17 38691 1 1 69 GLN HG3  H -12.328  -3.366  11.629 1.00 . A A .  69 GLN HG3  1 1 
       17 38692 1 1 69 GLN N    N -13.664  -7.070  11.562 1.00 . A A .  69 GLN N    1 1 
       17 38693 1 1 69 GLN NE2  N -13.641  -1.114  12.896 1.00 . A A .  69 GLN NE2  1 1 
       17 38694 1 1 69 GLN O    O -12.593  -5.515  14.635 1.00 . A A .  69 GLN O    1 1 
       17 38695 1 1 69 GLN OE1  O -14.957  -2.161  11.414 1.00 . A A .  69 GLN OE1  1 1 
       17 38696 1 1 70 TRP C    C -12.488  -8.789  15.842 1.00 . A A .  70 TRP C    1 1 
       17 38697 1 1 70 TRP CA   C -13.650  -7.830  15.604 1.00 . A A .  70 TRP CA   1 1 
       17 38698 1 1 70 TRP CB   C -14.979  -8.463  16.050 1.00 . A A .  70 TRP CB   1 1 
       17 38699 1 1 70 TRP CD1  C -14.825 -10.949  15.411 1.00 . A A .  70 TRP CD1  1 1 
       17 38700 1 1 70 TRP CD2  C -16.423  -9.817  14.327 1.00 . A A .  70 TRP CD2  1 1 
       17 38701 1 1 70 TRP CE2  C -16.444 -11.154  13.892 1.00 . A A .  70 TRP CE2  1 1 
       17 38702 1 1 70 TRP CE3  C -17.345  -8.918  13.781 1.00 . A A .  70 TRP CE3  1 1 
       17 38703 1 1 70 TRP CG   C -15.372  -9.701  15.294 1.00 . A A .  70 TRP CG   1 1 
       17 38704 1 1 70 TRP CH2  C -18.241 -10.715  12.425 1.00 . A A .  70 TRP CH2  1 1 
       17 38705 1 1 70 TRP CZ2  C -17.350 -11.615  12.940 1.00 . A A .  70 TRP CZ2  1 1 
       17 38706 1 1 70 TRP CZ3  C -18.243  -9.377  12.837 1.00 . A A .  70 TRP CZ3  1 1 
       17 38707 1 1 70 TRP H    H -14.148  -7.973  13.546 1.00 . A A .  70 TRP H    1 1 
       17 38708 1 1 70 TRP HA   H -13.478  -6.943  16.197 1.00 . A A .  70 TRP HA   1 1 
       17 38709 1 1 70 TRP HB2  H -14.905  -8.729  17.094 1.00 . A A .  70 TRP HB2  1 1 
       17 38710 1 1 70 TRP HB3  H -15.768  -7.735  15.931 1.00 . A A .  70 TRP HB3  1 1 
       17 38711 1 1 70 TRP HD1  H -14.005 -11.194  16.070 1.00 . A A .  70 TRP HD1  1 1 
       17 38712 1 1 70 TRP HE1  H -15.241 -12.778  14.458 1.00 . A A .  70 TRP HE1  1 1 
       17 38713 1 1 70 TRP HE3  H -17.362  -7.883  14.085 1.00 . A A .  70 TRP HE3  1 1 
       17 38714 1 1 70 TRP HH2  H -18.959 -11.030  11.683 1.00 . A A .  70 TRP HH2  1 1 
       17 38715 1 1 70 TRP HZ2  H -17.358 -12.644  12.613 1.00 . A A .  70 TRP HZ2  1 1 
       17 38716 1 1 70 TRP HZ3  H -18.962  -8.695  12.404 1.00 . A A .  70 TRP HZ3  1 1 
       17 38717 1 1 70 TRP N    N -13.689  -7.415  14.209 1.00 . A A .  70 TRP N    1 1 
       17 38718 1 1 70 TRP NE1  N -15.458 -11.822  14.564 1.00 . A A .  70 TRP NE1  1 1 
       17 38719 1 1 70 TRP O    O -12.129  -9.074  16.983 1.00 . A A .  70 TRP O    1 1 
       17 38720 1 1 71 GLU C    C  -9.457  -9.540  14.622 1.00 . A A .  71 GLU C    1 1 
       17 38721 1 1 71 GLU CA   C -10.799 -10.224  14.870 1.00 . A A .  71 GLU CA   1 1 
       17 38722 1 1 71 GLU CB   C -11.001 -11.366  13.877 1.00 . A A .  71 GLU CB   1 1 
       17 38723 1 1 71 GLU CD   C -10.745 -13.841  13.435 1.00 . A A .  71 GLU CD   1 1 
       17 38724 1 1 71 GLU CG   C -10.380 -12.672  14.328 1.00 . A A .  71 GLU CG   1 1 
       17 38725 1 1 71 GLU H    H -12.194  -8.997  13.874 1.00 . A A .  71 GLU H    1 1 
       17 38726 1 1 71 GLU HA   H -10.807 -10.623  15.873 1.00 . A A .  71 GLU HA   1 1 
       17 38727 1 1 71 GLU HB2  H -12.059 -11.524  13.727 1.00 . A A .  71 GLU HB2  1 1 
       17 38728 1 1 71 GLU HB3  H -10.549 -11.088  12.936 1.00 . A A .  71 GLU HB3  1 1 
       17 38729 1 1 71 GLU HG2  H  -9.306 -12.561  14.330 1.00 . A A .  71 GLU HG2  1 1 
       17 38730 1 1 71 GLU HG3  H -10.720 -12.882  15.330 1.00 . A A .  71 GLU HG3  1 1 
       17 38731 1 1 71 GLU N    N -11.890  -9.273  14.761 1.00 . A A .  71 GLU N    1 1 
       17 38732 1 1 71 GLU O    O  -8.400 -10.137  14.816 1.00 . A A .  71 GLU O    1 1 
       17 38733 1 1 71 GLU OE1  O -11.905 -14.304  13.501 1.00 . A A .  71 GLU OE1  1 1 
       17 38734 1 1 71 GLU OE2  O  -9.869 -14.321  12.685 1.00 . A A .  71 GLU OE2  1 1 
       17 38735 1 1 72 ILE C    C  -7.461  -7.268  15.156 1.00 . A A .  72 ILE C    1 1 
       17 38736 1 1 72 ILE CA   C  -8.285  -7.537  13.899 1.00 . A A .  72 ILE CA   1 1 
       17 38737 1 1 72 ILE CB   C  -8.593  -6.204  13.189 1.00 . A A .  72 ILE CB   1 1 
       17 38738 1 1 72 ILE CD1  C  -9.702  -3.924  13.491 1.00 . A A .  72 ILE CD1  1 1 
       17 38739 1 1 72 ILE CG1  C  -9.489  -5.315  14.057 1.00 . A A .  72 ILE CG1  1 1 
       17 38740 1 1 72 ILE CG2  C  -9.246  -6.479  11.847 1.00 . A A .  72 ILE CG2  1 1 
       17 38741 1 1 72 ILE H    H -10.373  -7.845  14.087 1.00 . A A .  72 ILE H    1 1 
       17 38742 1 1 72 ILE HA   H  -7.695  -8.143  13.227 1.00 . A A .  72 ILE HA   1 1 
       17 38743 1 1 72 ILE HB   H  -7.662  -5.694  13.009 1.00 . A A .  72 ILE HB   1 1 
       17 38744 1 1 72 ILE HD11 H  -8.755  -3.408  13.441 1.00 . A A .  72 ILE HD11 1 1 
       17 38745 1 1 72 ILE HD12 H -10.379  -3.374  14.129 1.00 . A A .  72 ILE HD12 1 1 
       17 38746 1 1 72 ILE HD13 H -10.122  -4.001  12.500 1.00 . A A .  72 ILE HD13 1 1 
       17 38747 1 1 72 ILE HG12 H -10.456  -5.784  14.161 1.00 . A A .  72 ILE HG12 1 1 
       17 38748 1 1 72 ILE HG13 H  -9.039  -5.210  15.034 1.00 . A A .  72 ILE HG13 1 1 
       17 38749 1 1 72 ILE HG21 H  -8.567  -7.047  11.227 1.00 . A A .  72 ILE HG21 1 1 
       17 38750 1 1 72 ILE HG22 H  -9.482  -5.543  11.362 1.00 . A A .  72 ILE HG22 1 1 
       17 38751 1 1 72 ILE HG23 H -10.154  -7.045  11.999 1.00 . A A .  72 ILE HG23 1 1 
       17 38752 1 1 72 ILE N    N  -9.504  -8.280  14.205 1.00 . A A .  72 ILE N    1 1 
       17 38753 1 1 72 ILE O    O  -6.240  -7.148  15.095 1.00 . A A .  72 ILE O    1 1 
       17 38754 1 1 73 PHE C    C  -7.326  -8.291  18.331 1.00 . A A .  73 PHE C    1 1 
       17 38755 1 1 73 PHE CA   C  -7.452  -6.978  17.566 1.00 . A A .  73 PHE CA   1 1 
       17 38756 1 1 73 PHE CB   C  -8.172  -5.914  18.407 1.00 . A A .  73 PHE CB   1 1 
       17 38757 1 1 73 PHE CD1  C -10.197  -6.922  19.510 1.00 . A A .  73 PHE CD1  1 1 
       17 38758 1 1 73 PHE CD2  C -10.525  -5.433  17.678 1.00 . A A .  73 PHE CD2  1 1 
       17 38759 1 1 73 PHE CE1  C -11.565  -7.075  19.634 1.00 . A A .  73 PHE CE1  1 1 
       17 38760 1 1 73 PHE CE2  C -11.891  -5.583  17.796 1.00 . A A .  73 PHE CE2  1 1 
       17 38761 1 1 73 PHE CG   C  -9.661  -6.099  18.532 1.00 . A A .  73 PHE CG   1 1 
       17 38762 1 1 73 PHE CZ   C -12.413  -6.405  18.774 1.00 . A A .  73 PHE CZ   1 1 
       17 38763 1 1 73 PHE H    H  -9.108  -7.277  16.286 1.00 . A A .  73 PHE H    1 1 
       17 38764 1 1 73 PHE HA   H  -6.457  -6.622  17.340 1.00 . A A .  73 PHE HA   1 1 
       17 38765 1 1 73 PHE HB2  H  -7.760  -5.922  19.405 1.00 . A A .  73 PHE HB2  1 1 
       17 38766 1 1 73 PHE HB3  H  -7.996  -4.948  17.964 1.00 . A A .  73 PHE HB3  1 1 
       17 38767 1 1 73 PHE HD1  H  -9.533  -7.448  20.182 1.00 . A A .  73 PHE HD1  1 1 
       17 38768 1 1 73 PHE HD2  H -10.121  -4.790  16.912 1.00 . A A .  73 PHE HD2  1 1 
       17 38769 1 1 73 PHE HE1  H -11.970  -7.719  20.400 1.00 . A A .  73 PHE HE1  1 1 
       17 38770 1 1 73 PHE HE2  H -12.552  -5.058  17.123 1.00 . A A .  73 PHE HE2  1 1 
       17 38771 1 1 73 PHE HZ   H -13.482  -6.521  18.869 1.00 . A A .  73 PHE HZ   1 1 
       17 38772 1 1 73 PHE N    N  -8.132  -7.190  16.297 1.00 . A A .  73 PHE N    1 1 
       17 38773 1 1 73 PHE O    O  -7.379  -8.324  19.560 1.00 . A A .  73 PHE O    1 1 
       17 38774 1 1 74 SER C    C  -5.603 -10.708  18.940 1.00 . A A .  74 SER C    1 1 
       17 38775 1 1 74 SER CA   C  -6.924 -10.687  18.165 1.00 . A A .  74 SER CA   1 1 
       17 38776 1 1 74 SER CB   C  -6.928 -11.755  17.060 1.00 . A A .  74 SER CB   1 1 
       17 38777 1 1 74 SER H    H  -7.164  -9.280  16.606 1.00 . A A .  74 SER H    1 1 
       17 38778 1 1 74 SER HA   H  -7.734 -10.885  18.851 1.00 . A A .  74 SER HA   1 1 
       17 38779 1 1 74 SER HB2  H  -7.898 -11.768  16.585 1.00 . A A .  74 SER HB2  1 1 
       17 38780 1 1 74 SER HB3  H  -6.177 -11.514  16.325 1.00 . A A .  74 SER HB3  1 1 
       17 38781 1 1 74 SER HG   H  -7.288 -13.685  17.184 1.00 . A A .  74 SER HG   1 1 
       17 38782 1 1 74 SER N    N  -7.144  -9.372  17.582 1.00 . A A .  74 SER N    1 1 
       17 38783 1 1 74 SER O    O  -5.445 -11.465  19.899 1.00 . A A .  74 SER O    1 1 
       17 38784 1 1 74 SER OG   O  -6.666 -13.050  17.578 1.00 . A A .  74 SER OG   1 1 
       17 38785 1 1 75 TRP C    C  -3.226  -8.356  19.851 1.00 . A A .  75 TRP C    1 1 
       17 38786 1 1 75 TRP CA   C  -3.391  -9.741  19.231 1.00 . A A .  75 TRP CA   1 1 
       17 38787 1 1 75 TRP CB   C  -2.217 -10.052  18.288 1.00 . A A .  75 TRP CB   1 1 
       17 38788 1 1 75 TRP CD1  C  -2.666  -9.992  15.767 1.00 . A A .  75 TRP CD1  1 1 
       17 38789 1 1 75 TRP CD2  C  -2.002  -8.028  16.615 1.00 . A A .  75 TRP CD2  1 1 
       17 38790 1 1 75 TRP CE2  C  -2.212  -7.874  15.231 1.00 . A A .  75 TRP CE2  1 1 
       17 38791 1 1 75 TRP CE3  C  -1.582  -6.920  17.357 1.00 . A A .  75 TRP CE3  1 1 
       17 38792 1 1 75 TRP CG   C  -2.300  -9.395  16.939 1.00 . A A .  75 TRP CG   1 1 
       17 38793 1 1 75 TRP CH2  C  -1.606  -5.595  15.329 1.00 . A A .  75 TRP CH2  1 1 
       17 38794 1 1 75 TRP CZ2  C  -2.015  -6.660  14.577 1.00 . A A .  75 TRP CZ2  1 1 
       17 38795 1 1 75 TRP CZ3  C  -1.388  -5.717  16.707 1.00 . A A .  75 TRP CZ3  1 1 
       17 38796 1 1 75 TRP H    H  -4.844  -9.282  17.762 1.00 . A A .  75 TRP H    1 1 
       17 38797 1 1 75 TRP HA   H  -3.395 -10.470  20.028 1.00 . A A .  75 TRP HA   1 1 
       17 38798 1 1 75 TRP HB2  H  -1.302  -9.720  18.754 1.00 . A A .  75 TRP HB2  1 1 
       17 38799 1 1 75 TRP HB3  H  -2.166 -11.121  18.134 1.00 . A A .  75 TRP HB3  1 1 
       17 38800 1 1 75 TRP HD1  H  -2.951 -11.029  15.676 1.00 . A A .  75 TRP HD1  1 1 
       17 38801 1 1 75 TRP HE1  H  -2.825  -9.277  13.801 1.00 . A A .  75 TRP HE1  1 1 
       17 38802 1 1 75 TRP HE3  H  -1.409  -6.994  18.420 1.00 . A A .  75 TRP HE3  1 1 
       17 38803 1 1 75 TRP HH2  H  -1.439  -4.634  14.865 1.00 . A A .  75 TRP HH2  1 1 
       17 38804 1 1 75 TRP HZ2  H  -2.178  -6.549  13.515 1.00 . A A .  75 TRP HZ2  1 1 
       17 38805 1 1 75 TRP HZ3  H  -1.062  -4.850  17.265 1.00 . A A .  75 TRP HZ3  1 1 
       17 38806 1 1 75 TRP N    N  -4.667  -9.855  18.537 1.00 . A A .  75 TRP N    1 1 
       17 38807 1 1 75 TRP NE1  N  -2.611  -9.086  14.738 1.00 . A A .  75 TRP NE1  1 1 
       17 38808 1 1 75 TRP O    O  -3.972  -7.426  19.528 1.00 . A A .  75 TRP O    1 1 
       17 38809 2 1  1 GLY C    C -25.403   0.605   9.644 1.00 . B B . 101 GLY C    1 1 
       17 38810 2 1  1 GLY CA   C -24.208  -0.213  10.089 1.00 . B B . 101 GLY CA   1 1 
       17 38811 2 1  1 GLY H1   H -23.539   1.130  11.590 1.00 . B B . 101 GLY H1   1 1 
       17 38812 2 1  1 GLY HA2  H -23.414  -0.087   9.369 1.00 . B B . 101 GLY HA2  1 1 
       17 38813 2 1  1 GLY HA3  H -24.490  -1.255  10.119 1.00 . B B . 101 GLY HA3  1 1 
       17 38814 2 1  1 GLY N    N -23.718   0.178  11.399 1.00 . B B . 101 GLY N    1 1 
       17 38815 2 1  1 GLY O    O -26.551   0.211   9.867 1.00 . B B . 101 GLY O    1 1 
       17 38816 2 1  2 ALA C    C -25.595   3.694   7.614 1.00 . B B . 102 ALA C    1 1 
       17 38817 2 1  2 ALA CA   C -26.187   2.620   8.514 1.00 . B B . 102 ALA CA   1 1 
       17 38818 2 1  2 ALA CB   C -26.963   3.261   9.656 1.00 . B B . 102 ALA CB   1 1 
       17 38819 2 1  2 ALA H    H -24.193   2.026   8.916 1.00 . B B . 102 ALA H    1 1 
       17 38820 2 1  2 ALA HA   H -26.869   2.014   7.938 1.00 . B B . 102 ALA HA   1 1 
       17 38821 2 1  2 ALA HB1  H -26.297   3.877  10.242 1.00 . B B . 102 ALA HB1  1 1 
       17 38822 2 1  2 ALA HB2  H -27.383   2.488  10.282 1.00 . B B . 102 ALA HB2  1 1 
       17 38823 2 1  2 ALA HB3  H -27.758   3.873   9.254 1.00 . B B . 102 ALA HB3  1 1 
       17 38824 2 1  2 ALA N    N -25.135   1.753   9.031 1.00 . B B . 102 ALA N    1 1 
       17 38825 2 1  2 ALA O    O -25.633   3.587   6.388 1.00 . B B . 102 ALA O    1 1 
       17 38826 2 1  3 ASP C    C -23.239   6.364   8.301 1.00 . B B . 103 ASP C    1 1 
       17 38827 2 1  3 ASP CA   C -24.417   5.817   7.509 1.00 . B B . 103 ASP CA   1 1 
       17 38828 2 1  3 ASP CB   C -25.437   6.932   7.223 1.00 . B B . 103 ASP CB   1 1 
       17 38829 2 1  3 ASP CG   C -25.999   7.569   8.481 1.00 . B B . 103 ASP CG   1 1 
       17 38830 2 1  3 ASP H    H -25.026   4.734   9.215 1.00 . B B . 103 ASP H    1 1 
       17 38831 2 1  3 ASP HA   H -24.050   5.427   6.571 1.00 . B B . 103 ASP HA   1 1 
       17 38832 2 1  3 ASP HB2  H -24.959   7.705   6.641 1.00 . B B . 103 ASP HB2  1 1 
       17 38833 2 1  3 ASP HB3  H -26.257   6.519   6.654 1.00 . B B . 103 ASP HB3  1 1 
       17 38834 2 1  3 ASP N    N -25.031   4.717   8.235 1.00 . B B . 103 ASP N    1 1 
       17 38835 2 1  3 ASP O    O -23.345   6.611   9.507 1.00 . B B . 103 ASP O    1 1 
       17 38836 2 1  3 ASP OD1  O -26.787   6.909   9.190 1.00 . B B . 103 ASP OD1  1 1 
       17 38837 2 1  3 ASP OD2  O -25.654   8.735   8.775 1.00 . B B . 103 ASP OD2  1 1 
       17 38838 2 1  4 ASP C    C -19.983   7.636   7.220 1.00 . B B . 104 ASP C    1 1 
       17 38839 2 1  4 ASP CA   C -20.902   7.026   8.263 1.00 . B B . 104 ASP CA   1 1 
       17 38840 2 1  4 ASP CB   C -20.174   5.913   9.026 1.00 . B B . 104 ASP CB   1 1 
       17 38841 2 1  4 ASP CG   C -19.525   4.886   8.117 1.00 . B B . 104 ASP CG   1 1 
       17 38842 2 1  4 ASP H    H -22.089   6.290   6.676 1.00 . B B . 104 ASP H    1 1 
       17 38843 2 1  4 ASP HA   H -21.194   7.799   8.961 1.00 . B B . 104 ASP HA   1 1 
       17 38844 2 1  4 ASP HB2  H -19.403   6.355   9.640 1.00 . B B . 104 ASP HB2  1 1 
       17 38845 2 1  4 ASP HB3  H -20.883   5.404   9.661 1.00 . B B . 104 ASP HB3  1 1 
       17 38846 2 1  4 ASP N    N -22.112   6.520   7.630 1.00 . B B . 104 ASP N    1 1 
       17 38847 2 1  4 ASP O    O -20.060   7.300   6.036 1.00 . B B . 104 ASP O    1 1 
       17 38848 2 1  4 ASP OD1  O -20.254   4.176   7.393 1.00 . B B . 104 ASP OD1  1 1 
       17 38849 2 1  4 ASP OD2  O -18.281   4.773   8.143 1.00 . B B . 104 ASP OD2  1 1 
       17 38850 2 1  5 ASP C    C -16.904   8.534   6.623 1.00 . B B . 105 ASP C    1 1 
       17 38851 2 1  5 ASP CA   C -18.235   9.245   6.753 1.00 . B B . 105 ASP CA   1 1 
       17 38852 2 1  5 ASP CB   C -18.012  10.680   7.226 1.00 . B B . 105 ASP CB   1 1 
       17 38853 2 1  5 ASP CG   C -19.190  11.578   6.923 1.00 . B B . 105 ASP CG   1 1 
       17 38854 2 1  5 ASP H    H -19.086   8.733   8.620 1.00 . B B . 105 ASP H    1 1 
       17 38855 2 1  5 ASP HA   H -18.709   9.269   5.785 1.00 . B B . 105 ASP HA   1 1 
       17 38856 2 1  5 ASP HB2  H -17.852  10.679   8.293 1.00 . B B . 105 ASP HB2  1 1 
       17 38857 2 1  5 ASP HB3  H -17.138  11.083   6.734 1.00 . B B . 105 ASP HB3  1 1 
       17 38858 2 1  5 ASP N    N -19.127   8.539   7.660 1.00 . B B . 105 ASP N    1 1 
       17 38859 2 1  5 ASP O    O -16.413   7.920   7.575 1.00 . B B . 105 ASP O    1 1 
       17 38860 2 1  5 ASP OD1  O -20.102  11.679   7.771 1.00 . B B . 105 ASP OD1  1 1 
       17 38861 2 1  5 ASP OD2  O -19.208  12.184   5.832 1.00 . B B . 105 ASP OD2  1 1 
       17 38862 2 1  6 ALA C    C -13.918   9.016   5.474 1.00 . B B . 106 ALA C    1 1 
       17 38863 2 1  6 ALA CA   C -15.031   8.021   5.177 1.00 . B B . 106 ALA CA   1 1 
       17 38864 2 1  6 ALA CB   C -14.946   7.540   3.734 1.00 . B B . 106 ALA CB   1 1 
       17 38865 2 1  6 ALA H    H -16.776   9.118   4.721 1.00 . B B . 106 ALA H    1 1 
       17 38866 2 1  6 ALA HA   H -14.923   7.165   5.828 1.00 . B B . 106 ALA HA   1 1 
       17 38867 2 1  6 ALA HB1  H -15.737   6.829   3.542 1.00 . B B . 106 ALA HB1  1 1 
       17 38868 2 1  6 ALA HB2  H -13.989   7.066   3.570 1.00 . B B . 106 ALA HB2  1 1 
       17 38869 2 1  6 ALA HB3  H -15.050   8.382   3.067 1.00 . B B . 106 ALA HB3  1 1 
       17 38870 2 1  6 ALA N    N -16.324   8.623   5.439 1.00 . B B . 106 ALA N    1 1 
       17 38871 2 1  6 ALA O    O -13.969  10.163   5.029 1.00 . B B . 106 ALA O    1 1 
       17 38872 2 1  7 PRO C    C -10.822   9.577   5.375 1.00 . B B . 107 PRO C    1 1 
       17 38873 2 1  7 PRO CA   C -11.757   9.435   6.570 1.00 . B B . 107 PRO CA   1 1 
       17 38874 2 1  7 PRO CB   C -11.049   8.679   7.708 1.00 . B B . 107 PRO CB   1 1 
       17 38875 2 1  7 PRO CD   C -12.817   7.283   6.896 1.00 . B B . 107 PRO CD   1 1 
       17 38876 2 1  7 PRO CG   C -11.977   7.575   8.103 1.00 . B B . 107 PRO CG   1 1 
       17 38877 2 1  7 PRO HA   H -12.056  10.413   6.913 1.00 . B B . 107 PRO HA   1 1 
       17 38878 2 1  7 PRO HB2  H -10.108   8.289   7.351 1.00 . B B . 107 PRO HB2  1 1 
       17 38879 2 1  7 PRO HB3  H -10.871   9.354   8.531 1.00 . B B . 107 PRO HB3  1 1 
       17 38880 2 1  7 PRO HD2  H -12.322   6.572   6.252 1.00 . B B . 107 PRO HD2  1 1 
       17 38881 2 1  7 PRO HD3  H -13.792   6.923   7.186 1.00 . B B . 107 PRO HD3  1 1 
       17 38882 2 1  7 PRO HG2  H -11.410   6.700   8.386 1.00 . B B . 107 PRO HG2  1 1 
       17 38883 2 1  7 PRO HG3  H -12.602   7.897   8.923 1.00 . B B . 107 PRO HG3  1 1 
       17 38884 2 1  7 PRO N    N -12.912   8.598   6.254 1.00 . B B . 107 PRO N    1 1 
       17 38885 2 1  7 PRO O    O -11.002   8.908   4.357 1.00 . B B . 107 PRO O    1 1 
       17 38886 2 1  8 SER C    C  -8.073   9.322   4.252 1.00 . B B . 108 SER C    1 1 
       17 38887 2 1  8 SER CA   C  -8.832  10.629   4.460 1.00 . B B . 108 SER CA   1 1 
       17 38888 2 1  8 SER CB   C  -7.861  11.746   4.847 1.00 . B B . 108 SER CB   1 1 
       17 38889 2 1  8 SER H    H  -9.800  11.026   6.301 1.00 . B B . 108 SER H    1 1 
       17 38890 2 1  8 SER HA   H  -9.335  10.896   3.542 1.00 . B B . 108 SER HA   1 1 
       17 38891 2 1  8 SER HB2  H  -7.284  11.436   5.706 1.00 . B B . 108 SER HB2  1 1 
       17 38892 2 1  8 SER HB3  H  -7.198  11.945   4.020 1.00 . B B . 108 SER HB3  1 1 
       17 38893 2 1  8 SER HG   H  -8.178  13.316   5.985 1.00 . B B . 108 SER HG   1 1 
       17 38894 2 1  8 SER N    N  -9.842  10.461   5.495 1.00 . B B . 108 SER N    1 1 
       17 38895 2 1  8 SER O    O  -7.303   8.894   5.115 1.00 . B B . 108 SER O    1 1 
       17 38896 2 1  8 SER OG   O  -8.557  12.941   5.175 1.00 . B B . 108 SER OG   1 1 
       17 38897 2 1  9 GLY C    C  -8.730   6.305   2.772 1.00 . B B . 109 GLY C    1 1 
       17 38898 2 1  9 GLY CA   C  -7.697   7.407   2.853 1.00 . B B . 109 GLY CA   1 1 
       17 38899 2 1  9 GLY H    H  -8.922   9.082   2.460 1.00 . B B . 109 GLY H    1 1 
       17 38900 2 1  9 GLY HA2  H  -7.163   7.462   1.914 1.00 . B B . 109 GLY HA2  1 1 
       17 38901 2 1  9 GLY HA3  H  -6.998   7.180   3.644 1.00 . B B . 109 GLY HA3  1 1 
       17 38902 2 1  9 GLY N    N  -8.310   8.686   3.119 1.00 . B B . 109 GLY N    1 1 
       17 38903 2 1  9 GLY O    O  -8.994   5.611   3.754 1.00 . B B . 109 GLY O    1 1 
       17 38904 2 1 10 GLU C    C  -9.989   4.228   0.267 1.00 . B B . 110 GLU C    1 1 
       17 38905 2 1 10 GLU CA   C -10.372   5.176   1.391 1.00 . B B . 110 GLU CA   1 1 
       17 38906 2 1 10 GLU CB   C -11.702   5.881   1.089 1.00 . B B . 110 GLU CB   1 1 
       17 38907 2 1 10 GLU CD   C -12.983   7.450  -0.420 1.00 . B B . 110 GLU CD   1 1 
       17 38908 2 1 10 GLU CG   C -11.642   6.833  -0.096 1.00 . B B . 110 GLU CG   1 1 
       17 38909 2 1 10 GLU H    H  -8.987   6.662   0.830 1.00 . B B . 110 GLU H    1 1 
       17 38910 2 1 10 GLU HA   H -10.477   4.606   2.302 1.00 . B B . 110 GLU HA   1 1 
       17 38911 2 1 10 GLU HB2  H -12.453   5.133   0.884 1.00 . B B . 110 GLU HB2  1 1 
       17 38912 2 1 10 GLU HB3  H -12.000   6.444   1.961 1.00 . B B . 110 GLU HB3  1 1 
       17 38913 2 1 10 GLU HG2  H -10.949   7.629   0.132 1.00 . B B . 110 GLU HG2  1 1 
       17 38914 2 1 10 GLU HG3  H -11.294   6.290  -0.962 1.00 . B B . 110 GLU HG3  1 1 
       17 38915 2 1 10 GLU N    N  -9.309   6.142   1.595 1.00 . B B . 110 GLU N    1 1 
       17 38916 2 1 10 GLU O    O  -9.888   4.621  -0.895 1.00 . B B . 110 GLU O    1 1 
       17 38917 2 1 10 GLU OE1  O -13.838   6.750  -1.011 1.00 . B B . 110 GLU OE1  1 1 
       17 38918 2 1 10 GLU OE2  O -13.185   8.640  -0.099 1.00 . B B . 110 GLU OE2  1 1 
       17 38919 2 1 11 PRO C    C -10.425   1.248  -1.013 1.00 . B B . 111 PRO C    1 1 
       17 38920 2 1 11 PRO CA   C  -9.276   1.987  -0.354 1.00 . B B . 111 PRO CA   1 1 
       17 38921 2 1 11 PRO CB   C  -8.431   1.042   0.498 1.00 . B B . 111 PRO CB   1 1 
       17 38922 2 1 11 PRO CD   C  -9.838   2.399   1.944 1.00 . B B . 111 PRO CD   1 1 
       17 38923 2 1 11 PRO CG   C  -8.813   1.294   1.931 1.00 . B B . 111 PRO CG   1 1 
       17 38924 2 1 11 PRO HA   H  -8.657   2.436  -1.116 1.00 . B B . 111 PRO HA   1 1 
       17 38925 2 1 11 PRO HB2  H  -8.633   0.020   0.215 1.00 . B B . 111 PRO HB2  1 1 
       17 38926 2 1 11 PRO HB3  H  -7.394   1.265   0.334 1.00 . B B . 111 PRO HB3  1 1 
       17 38927 2 1 11 PRO HD2  H -10.827   1.994   2.109 1.00 . B B . 111 PRO HD2  1 1 
       17 38928 2 1 11 PRO HD3  H  -9.595   3.131   2.699 1.00 . B B . 111 PRO HD3  1 1 
       17 38929 2 1 11 PRO HG2  H  -9.227   0.398   2.358 1.00 . B B . 111 PRO HG2  1 1 
       17 38930 2 1 11 PRO HG3  H  -7.939   1.594   2.487 1.00 . B B . 111 PRO HG3  1 1 
       17 38931 2 1 11 PRO N    N  -9.725   2.971   0.603 1.00 . B B . 111 PRO N    1 1 
       17 38932 2 1 11 PRO O    O -11.342   0.785  -0.340 1.00 . B B . 111 PRO O    1 1 
       17 38933 2 1 12 ASP C    C -10.689  -0.253  -4.273 1.00 . B B . 112 ASP C    1 1 
       17 38934 2 1 12 ASP CA   C -11.364   0.393  -3.072 1.00 . B B . 112 ASP CA   1 1 
       17 38935 2 1 12 ASP CB   C -12.551   1.265  -3.506 1.00 . B B . 112 ASP CB   1 1 
       17 38936 2 1 12 ASP CG   C -12.208   2.262  -4.593 1.00 . B B . 112 ASP CG   1 1 
       17 38937 2 1 12 ASP H    H  -9.662   1.617  -2.818 1.00 . B B . 112 ASP H    1 1 
       17 38938 2 1 12 ASP HA   H -11.724  -0.390  -2.421 1.00 . B B . 112 ASP HA   1 1 
       17 38939 2 1 12 ASP HB2  H -13.339   0.625  -3.875 1.00 . B B . 112 ASP HB2  1 1 
       17 38940 2 1 12 ASP HB3  H -12.916   1.810  -2.645 1.00 . B B . 112 ASP HB3  1 1 
       17 38941 2 1 12 ASP N    N -10.382   1.159  -2.328 1.00 . B B . 112 ASP N    1 1 
       17 38942 2 1 12 ASP O    O  -9.526   0.037  -4.566 1.00 . B B . 112 ASP O    1 1 
       17 38943 2 1 12 ASP OD1  O -11.728   3.368  -4.261 1.00 . B B . 112 ASP OD1  1 1 
       17 38944 2 1 12 ASP OD2  O -12.448   1.956  -5.783 1.00 . B B . 112 ASP OD2  1 1 
       17 38945 2 1 13 VAL C    C -11.417  -1.645  -7.376 1.00 . B B . 113 VAL C    1 1 
       17 38946 2 1 13 VAL CA   C -10.778  -1.912  -6.016 1.00 . B B . 113 VAL CA   1 1 
       17 38947 2 1 13 VAL CB   C -10.824  -3.423  -5.696 1.00 . B B . 113 VAL CB   1 1 
       17 38948 2 1 13 VAL CG1  C -12.255  -3.914  -5.575 1.00 . B B . 113 VAL CG1  1 1 
       17 38949 2 1 13 VAL CG2  C -10.070  -4.223  -6.742 1.00 . B B . 113 VAL CG2  1 1 
       17 38950 2 1 13 VAL H    H -12.350  -1.250  -4.764 1.00 . B B . 113 VAL H    1 1 
       17 38951 2 1 13 VAL HA   H  -9.738  -1.620  -6.068 1.00 . B B . 113 VAL HA   1 1 
       17 38952 2 1 13 VAL HB   H -10.339  -3.579  -4.744 1.00 . B B . 113 VAL HB   1 1 
       17 38953 2 1 13 VAL HG11 H -12.753  -3.373  -4.786 1.00 . B B . 113 VAL HG11 1 1 
       17 38954 2 1 13 VAL HG12 H -12.253  -4.970  -5.348 1.00 . B B . 113 VAL HG12 1 1 
       17 38955 2 1 13 VAL HG13 H -12.768  -3.745  -6.508 1.00 . B B . 113 VAL HG13 1 1 
       17 38956 2 1 13 VAL HG21 H -10.519  -4.062  -7.712 1.00 . B B . 113 VAL HG21 1 1 
       17 38957 2 1 13 VAL HG22 H -10.114  -5.273  -6.495 1.00 . B B . 113 VAL HG22 1 1 
       17 38958 2 1 13 VAL HG23 H  -9.038  -3.902  -6.765 1.00 . B B . 113 VAL HG23 1 1 
       17 38959 2 1 13 VAL N    N -11.396  -1.132  -4.960 1.00 . B B . 113 VAL N    1 1 
       17 38960 2 1 13 VAL O    O -12.640  -1.640  -7.526 1.00 . B B . 113 VAL O    1 1 
       17 38961 2 1 14 THR C    C -10.864  -2.622 -10.438 1.00 . B B . 114 THR C    1 1 
       17 38962 2 1 14 THR CA   C -11.010  -1.275  -9.734 1.00 . B B . 114 THR CA   1 1 
       17 38963 2 1 14 THR CB   C -10.196  -0.204 -10.484 1.00 . B B . 114 THR CB   1 1 
       17 38964 2 1 14 THR CG2  C -10.756   0.024 -11.883 1.00 . B B . 114 THR CG2  1 1 
       17 38965 2 1 14 THR H    H  -9.616  -1.314  -8.154 1.00 . B B . 114 THR H    1 1 
       17 38966 2 1 14 THR HA   H -12.051  -0.984  -9.734 1.00 . B B . 114 THR HA   1 1 
       17 38967 2 1 14 THR HB   H  -9.174  -0.544 -10.572 1.00 . B B . 114 THR HB   1 1 
       17 38968 2 1 14 THR HG1  H -10.693   0.898  -8.918 1.00 . B B . 114 THR HG1  1 1 
       17 38969 2 1 14 THR HG21 H -10.732  -0.904 -12.435 1.00 . B B . 114 THR HG21 1 1 
       17 38970 2 1 14 THR HG22 H -10.158   0.764 -12.394 1.00 . B B . 114 THR HG22 1 1 
       17 38971 2 1 14 THR HG23 H -11.776   0.371 -11.809 1.00 . B B . 114 THR HG23 1 1 
       17 38972 2 1 14 THR N    N -10.573  -1.403  -8.361 1.00 . B B . 114 THR N    1 1 
       17 38973 2 1 14 THR O    O  -9.753  -3.046 -10.767 1.00 . B B . 114 THR O    1 1 
       17 38974 2 1 14 THR OG1  O -10.218   1.029  -9.747 1.00 . B B . 114 THR OG1  1 1 
       17 38975 2 1 15 ILE C    C -12.104  -4.568 -12.725 1.00 . B B . 115 ILE C    1 1 
       17 38976 2 1 15 ILE CA   C -11.964  -4.639 -11.208 1.00 . B B . 115 ILE CA   1 1 
       17 38977 2 1 15 ILE CB   C -13.088  -5.524 -10.625 1.00 . B B . 115 ILE CB   1 1 
       17 38978 2 1 15 ILE CD1  C -14.032  -6.454  -8.442 1.00 . B B . 115 ILE CD1  1 1 
       17 38979 2 1 15 ILE CG1  C -12.943  -5.633  -9.102 1.00 . B B . 115 ILE CG1  1 1 
       17 38980 2 1 15 ILE CG2  C -13.063  -6.903 -11.265 1.00 . B B . 115 ILE CG2  1 1 
       17 38981 2 1 15 ILE H    H -12.836  -2.907 -10.369 1.00 . B B . 115 ILE H    1 1 
       17 38982 2 1 15 ILE HA   H -11.015  -5.096 -10.967 1.00 . B B . 115 ILE HA   1 1 
       17 38983 2 1 15 ILE HB   H -14.036  -5.063 -10.856 1.00 . B B . 115 ILE HB   1 1 
       17 38984 2 1 15 ILE HD11 H -14.028  -7.452  -8.854 1.00 . B B . 115 ILE HD11 1 1 
       17 38985 2 1 15 ILE HD12 H -14.990  -5.992  -8.626 1.00 . B B . 115 ILE HD12 1 1 
       17 38986 2 1 15 ILE HD13 H -13.852  -6.501  -7.379 1.00 . B B . 115 ILE HD13 1 1 
       17 38987 2 1 15 ILE HG12 H -11.995  -6.094  -8.869 1.00 . B B . 115 ILE HG12 1 1 
       17 38988 2 1 15 ILE HG13 H -12.969  -4.641  -8.673 1.00 . B B . 115 ILE HG13 1 1 
       17 38989 2 1 15 ILE HG21 H -12.108  -7.370 -11.077 1.00 . B B . 115 ILE HG21 1 1 
       17 38990 2 1 15 ILE HG22 H -13.212  -6.806 -12.330 1.00 . B B . 115 ILE HG22 1 1 
       17 38991 2 1 15 ILE HG23 H -13.851  -7.512 -10.846 1.00 . B B . 115 ILE HG23 1 1 
       17 38992 2 1 15 ILE N    N -11.979  -3.308 -10.625 1.00 . B B . 115 ILE N    1 1 
       17 38993 2 1 15 ILE O    O -13.180  -4.275 -13.248 1.00 . B B . 115 ILE O    1 1 
       17 38994 2 1 16 ARG C    C -10.741  -6.230 -15.402 1.00 . B B . 116 ARG C    1 1 
       17 38995 2 1 16 ARG CA   C -11.014  -4.831 -14.878 1.00 . B B . 116 ARG CA   1 1 
       17 38996 2 1 16 ARG CB   C  -9.979  -3.857 -15.437 1.00 . B B . 116 ARG CB   1 1 
       17 38997 2 1 16 ARG CD   C  -9.487  -1.523 -16.193 1.00 . B B . 116 ARG CD   1 1 
       17 38998 2 1 16 ARG CG   C -10.437  -2.414 -15.415 1.00 . B B . 116 ARG CG   1 1 
       17 38999 2 1 16 ARG CZ   C  -7.112  -0.866 -16.045 1.00 . B B . 116 ARG CZ   1 1 
       17 39000 2 1 16 ARG H    H -10.168  -5.018 -12.947 1.00 . B B . 116 ARG H    1 1 
       17 39001 2 1 16 ARG HA   H -11.996  -4.524 -15.205 1.00 . B B . 116 ARG HA   1 1 
       17 39002 2 1 16 ARG HB2  H  -9.075  -3.934 -14.852 1.00 . B B . 116 ARG HB2  1 1 
       17 39003 2 1 16 ARG HB3  H  -9.762  -4.128 -16.460 1.00 . B B . 116 ARG HB3  1 1 
       17 39004 2 1 16 ARG HD2  H  -9.237  -2.015 -17.121 1.00 . B B . 116 ARG HD2  1 1 
       17 39005 2 1 16 ARG HD3  H  -9.987  -0.594 -16.407 1.00 . B B . 116 ARG HD3  1 1 
       17 39006 2 1 16 ARG HE   H  -8.281  -1.305 -14.480 1.00 . B B . 116 ARG HE   1 1 
       17 39007 2 1 16 ARG HG2  H -11.420  -2.352 -15.861 1.00 . B B . 116 ARG HG2  1 1 
       17 39008 2 1 16 ARG HG3  H -10.481  -2.075 -14.390 1.00 . B B . 116 ARG HG3  1 1 
       17 39009 2 1 16 ARG HH11 H  -7.802  -1.092 -17.939 1.00 . B B . 116 ARG HH11 1 1 
       17 39010 2 1 16 ARG HH12 H  -6.168  -0.525 -17.803 1.00 . B B . 116 ARG HH12 1 1 
       17 39011 2 1 16 ARG HH21 H  -6.112  -0.581 -14.295 1.00 . B B . 116 ARG HH21 1 1 
       17 39012 2 1 16 ARG HH22 H  -5.197  -0.251 -15.748 1.00 . B B . 116 ARG HH22 1 1 
       17 39013 2 1 16 ARG N    N -11.008  -4.819 -13.424 1.00 . B B . 116 ARG N    1 1 
       17 39014 2 1 16 ARG NE   N  -8.249  -1.243 -15.461 1.00 . B B . 116 ARG NE   1 1 
       17 39015 2 1 16 ARG NH1  N  -7.018  -0.830 -17.366 1.00 . B B . 116 ARG NH1  1 1 
       17 39016 2 1 16 ARG NH2  N  -6.057  -0.544 -15.307 1.00 . B B . 116 ARG NH2  1 1 
       17 39017 2 1 16 ARG O    O -10.301  -7.100 -14.659 1.00 . B B . 116 ARG O    1 1 
       17 39018 2 1 17 GLN C    C -10.074  -7.545 -18.636 1.00 . B B . 117 GLN C    1 1 
       17 39019 2 1 17 GLN CA   C -10.781  -7.728 -17.306 1.00 . B B . 117 GLN CA   1 1 
       17 39020 2 1 17 GLN CB   C -12.095  -8.479 -17.508 1.00 . B B . 117 GLN CB   1 1 
       17 39021 2 1 17 GLN CD   C -14.051  -9.644 -16.399 1.00 . B B . 117 GLN CD   1 1 
       17 39022 2 1 17 GLN CG   C -12.781  -8.849 -16.203 1.00 . B B . 117 GLN CG   1 1 
       17 39023 2 1 17 GLN H    H -11.396  -5.711 -17.214 1.00 . B B . 117 GLN H    1 1 
       17 39024 2 1 17 GLN HA   H -10.145  -8.305 -16.654 1.00 . B B . 117 GLN HA   1 1 
       17 39025 2 1 17 GLN HB2  H -12.768  -7.860 -18.085 1.00 . B B . 117 GLN HB2  1 1 
       17 39026 2 1 17 GLN HB3  H -11.893  -9.384 -18.056 1.00 . B B . 117 GLN HB3  1 1 
       17 39027 2 1 17 GLN HE21 H -14.825  -8.849 -14.757 1.00 . B B . 117 GLN HE21 1 1 
       17 39028 2 1 17 GLN HE22 H -15.832  -9.981 -15.587 1.00 . B B . 117 GLN HE22 1 1 
       17 39029 2 1 17 GLN HG2  H -12.099  -9.437 -15.610 1.00 . B B . 117 GLN HG2  1 1 
       17 39030 2 1 17 GLN HG3  H -13.023  -7.939 -15.673 1.00 . B B . 117 GLN HG3  1 1 
       17 39031 2 1 17 GLN N    N -11.017  -6.443 -16.676 1.00 . B B . 117 GLN N    1 1 
       17 39032 2 1 17 GLN NE2  N -14.997  -9.471 -15.491 1.00 . B B . 117 GLN NE2  1 1 
       17 39033 2 1 17 GLN O    O -10.673  -7.111 -19.620 1.00 . B B . 117 GLN O    1 1 
       17 39034 2 1 17 GLN OE1  O -14.184 -10.409 -17.355 1.00 . B B . 117 GLN OE1  1 1 
       17 39035 2 1 18 GLU C    C  -7.644  -9.075 -20.427 1.00 . B B . 118 GLU C    1 1 
       17 39036 2 1 18 GLU CA   C  -8.002  -7.712 -19.859 1.00 . B B . 118 GLU CA   1 1 
       17 39037 2 1 18 GLU CB   C  -6.746  -6.895 -19.570 1.00 . B B . 118 GLU CB   1 1 
       17 39038 2 1 18 GLU CD   C  -5.833  -4.611 -18.995 1.00 . B B . 118 GLU CD   1 1 
       17 39039 2 1 18 GLU CG   C  -7.052  -5.502 -19.045 1.00 . B B . 118 GLU CG   1 1 
       17 39040 2 1 18 GLU H    H  -8.374  -8.225 -17.846 1.00 . B B . 118 GLU H    1 1 
       17 39041 2 1 18 GLU HA   H  -8.604  -7.182 -20.583 1.00 . B B . 118 GLU HA   1 1 
       17 39042 2 1 18 GLU HB2  H  -6.152  -7.416 -18.831 1.00 . B B . 118 GLU HB2  1 1 
       17 39043 2 1 18 GLU HB3  H  -6.173  -6.803 -20.478 1.00 . B B . 118 GLU HB3  1 1 
       17 39044 2 1 18 GLU HG2  H  -7.784  -5.042 -19.690 1.00 . B B . 118 GLU HG2  1 1 
       17 39045 2 1 18 GLU HG3  H  -7.458  -5.588 -18.047 1.00 . B B . 118 GLU HG3  1 1 
       17 39046 2 1 18 GLU N    N  -8.794  -7.864 -18.657 1.00 . B B . 118 GLU N    1 1 
       17 39047 2 1 18 GLU O    O  -6.614  -9.657 -20.082 1.00 . B B . 118 GLU O    1 1 
       17 39048 2 1 18 GLU OE1  O  -4.940  -4.861 -18.163 1.00 . B B . 118 GLU OE1  1 1 
       17 39049 2 1 18 GLU OE2  O  -5.762  -3.652 -19.790 1.00 . B B . 118 GLU OE2  1 1 
       17 39050 2 1 19 GLY C    C  -8.932 -11.981 -20.975 1.00 . B B . 119 GLY C    1 1 
       17 39051 2 1 19 GLY CA   C  -8.330 -10.899 -21.846 1.00 . B B . 119 GLY CA   1 1 
       17 39052 2 1 19 GLY H    H  -9.313  -9.060 -21.520 1.00 . B B . 119 GLY H    1 1 
       17 39053 2 1 19 GLY HA2  H  -8.799 -10.928 -22.818 1.00 . B B . 119 GLY HA2  1 1 
       17 39054 2 1 19 GLY HA3  H  -7.273 -11.084 -21.959 1.00 . B B . 119 GLY HA3  1 1 
       17 39055 2 1 19 GLY N    N  -8.521  -9.585 -21.276 1.00 . B B . 119 GLY N    1 1 
       17 39056 2 1 19 GLY O    O -10.133 -11.976 -20.713 1.00 . B B . 119 GLY O    1 1 
       17 39057 2 1 20 ASP C    C  -8.202 -13.683 -18.199 1.00 . B B . 120 ASP C    1 1 
       17 39058 2 1 20 ASP CA   C  -8.554 -13.979 -19.647 1.00 . B B . 120 ASP CA   1 1 
       17 39059 2 1 20 ASP CB   C  -7.932 -15.322 -20.053 1.00 . B B . 120 ASP CB   1 1 
       17 39060 2 1 20 ASP CG   C  -8.514 -15.896 -21.328 1.00 . B B . 120 ASP CG   1 1 
       17 39061 2 1 20 ASP H    H  -7.148 -12.856 -20.759 1.00 . B B . 120 ASP H    1 1 
       17 39062 2 1 20 ASP HA   H  -9.628 -14.048 -19.738 1.00 . B B . 120 ASP HA   1 1 
       17 39063 2 1 20 ASP HB2  H  -6.872 -15.188 -20.199 1.00 . B B . 120 ASP HB2  1 1 
       17 39064 2 1 20 ASP HB3  H  -8.089 -16.034 -19.256 1.00 . B B . 120 ASP HB3  1 1 
       17 39065 2 1 20 ASP N    N  -8.098 -12.902 -20.515 1.00 . B B . 120 ASP N    1 1 
       17 39066 2 1 20 ASP O    O  -8.394 -14.522 -17.322 1.00 . B B . 120 ASP O    1 1 
       17 39067 2 1 20 ASP OD1  O  -9.655 -15.533 -21.694 1.00 . B B . 120 ASP OD1  1 1 
       17 39068 2 1 20 ASP OD2  O  -7.838 -16.733 -21.965 1.00 . B B . 120 ASP OD2  1 1 
       17 39069 2 1 21 LYS C    C  -8.074 -10.967 -16.056 1.00 . B B . 121 LYS C    1 1 
       17 39070 2 1 21 LYS CA   C  -7.273 -12.142 -16.599 1.00 . B B . 121 LYS CA   1 1 
       17 39071 2 1 21 LYS CB   C  -5.773 -11.841 -16.549 1.00 . B B . 121 LYS CB   1 1 
       17 39072 2 1 21 LYS CD   C  -3.829 -10.537 -17.443 1.00 . B B . 121 LYS CD   1 1 
       17 39073 2 1 21 LYS CE   C  -3.397  -9.337 -18.262 1.00 . B B . 121 LYS CE   1 1 
       17 39074 2 1 21 LYS CG   C  -5.331 -10.729 -17.483 1.00 . B B . 121 LYS CG   1 1 
       17 39075 2 1 21 LYS H    H  -7.579 -11.843 -18.669 1.00 . B B . 121 LYS H    1 1 
       17 39076 2 1 21 LYS HA   H  -7.470 -12.999 -15.971 1.00 . B B . 121 LYS HA   1 1 
       17 39077 2 1 21 LYS HB2  H  -5.511 -11.557 -15.541 1.00 . B B . 121 LYS HB2  1 1 
       17 39078 2 1 21 LYS HB3  H  -5.232 -12.738 -16.810 1.00 . B B . 121 LYS HB3  1 1 
       17 39079 2 1 21 LYS HD2  H  -3.523 -10.391 -16.419 1.00 . B B . 121 LYS HD2  1 1 
       17 39080 2 1 21 LYS HD3  H  -3.354 -11.421 -17.841 1.00 . B B . 121 LYS HD3  1 1 
       17 39081 2 1 21 LYS HE2  H  -3.853  -8.453 -17.843 1.00 . B B . 121 LYS HE2  1 1 
       17 39082 2 1 21 LYS HE3  H  -2.322  -9.248 -18.199 1.00 . B B . 121 LYS HE3  1 1 
       17 39083 2 1 21 LYS HG2  H  -5.626 -10.980 -18.490 1.00 . B B . 121 LYS HG2  1 1 
       17 39084 2 1 21 LYS HG3  H  -5.810  -9.808 -17.184 1.00 . B B . 121 LYS HG3  1 1 
       17 39085 2 1 21 LYS HZ1  H  -3.424  -8.645 -20.231 1.00 . B B . 121 LYS HZ1  1 1 
       17 39086 2 1 21 LYS HZ2  H  -4.830  -9.477 -19.777 1.00 . B B . 121 LYS HZ2  1 1 
       17 39087 2 1 21 LYS HZ3  H  -3.404 -10.336 -20.097 1.00 . B B . 121 LYS HZ3  1 1 
       17 39088 2 1 21 LYS N    N  -7.683 -12.494 -17.944 1.00 . B B . 121 LYS N    1 1 
       17 39089 2 1 21 LYS NZ   N  -3.792  -9.457 -19.688 1.00 . B B . 121 LYS NZ   1 1 
       17 39090 2 1 21 LYS O    O  -8.091  -9.877 -16.634 1.00 . B B . 121 LYS O    1 1 
       17 39091 2 1 22 THR C    C  -8.504  -9.452 -13.294 1.00 . B B . 122 THR C    1 1 
       17 39092 2 1 22 THR CA   C  -9.465 -10.173 -14.237 1.00 . B B . 122 THR CA   1 1 
       17 39093 2 1 22 THR CB   C -10.647 -10.762 -13.436 1.00 . B B . 122 THR CB   1 1 
       17 39094 2 1 22 THR CG2  C -11.425  -9.667 -12.722 1.00 . B B . 122 THR CG2  1 1 
       17 39095 2 1 22 THR H    H  -8.773 -12.131 -14.600 1.00 . B B . 122 THR H    1 1 
       17 39096 2 1 22 THR HA   H  -9.853  -9.468 -14.959 1.00 . B B . 122 THR HA   1 1 
       17 39097 2 1 22 THR HB   H -10.254 -11.445 -12.696 1.00 . B B . 122 THR HB   1 1 
       17 39098 2 1 22 THR HG1  H -11.010 -12.061 -14.892 1.00 . B B . 122 THR HG1  1 1 
       17 39099 2 1 22 THR HG21 H -10.772  -9.157 -12.029 1.00 . B B . 122 THR HG21 1 1 
       17 39100 2 1 22 THR HG22 H -12.252 -10.106 -12.182 1.00 . B B . 122 THR HG22 1 1 
       17 39101 2 1 22 THR HG23 H -11.802  -8.961 -13.447 1.00 . B B . 122 THR HG23 1 1 
       17 39102 2 1 22 THR N    N  -8.752 -11.213 -14.951 1.00 . B B . 122 THR N    1 1 
       17 39103 2 1 22 THR O    O  -8.110  -9.996 -12.267 1.00 . B B . 122 THR O    1 1 
       17 39104 2 1 22 THR OG1  O -11.528 -11.480 -14.312 1.00 . B B . 122 THR OG1  1 1 
       17 39105 2 1 23 ILE C    C  -7.834  -6.541 -11.932 1.00 . B B . 123 ILE C    1 1 
       17 39106 2 1 23 ILE CA   C  -7.132  -7.494 -12.892 1.00 . B B . 123 ILE CA   1 1 
       17 39107 2 1 23 ILE CB   C  -6.181  -6.704 -13.814 1.00 . B B . 123 ILE CB   1 1 
       17 39108 2 1 23 ILE CD1  C  -4.460  -6.997 -15.671 1.00 . B B . 123 ILE CD1  1 1 
       17 39109 2 1 23 ILE CG1  C  -5.502  -7.659 -14.801 1.00 . B B . 123 ILE CG1  1 1 
       17 39110 2 1 23 ILE CG2  C  -5.140  -5.941 -12.998 1.00 . B B . 123 ILE CG2  1 1 
       17 39111 2 1 23 ILE H    H  -8.496  -7.841 -14.466 1.00 . B B . 123 ILE H    1 1 
       17 39112 2 1 23 ILE HA   H  -6.542  -8.196 -12.319 1.00 . B B . 123 ILE HA   1 1 
       17 39113 2 1 23 ILE HB   H  -6.766  -5.985 -14.365 1.00 . B B . 123 ILE HB   1 1 
       17 39114 2 1 23 ILE HD11 H  -3.656  -6.626 -15.050 1.00 . B B . 123 ILE HD11 1 1 
       17 39115 2 1 23 ILE HD12 H  -4.907  -6.178 -16.213 1.00 . B B . 123 ILE HD12 1 1 
       17 39116 2 1 23 ILE HD13 H  -4.067  -7.720 -16.371 1.00 . B B . 123 ILE HD13 1 1 
       17 39117 2 1 23 ILE HG12 H  -5.016  -8.449 -14.249 1.00 . B B . 123 ILE HG12 1 1 
       17 39118 2 1 23 ILE HG13 H  -6.254  -8.088 -15.447 1.00 . B B . 123 ILE HG13 1 1 
       17 39119 2 1 23 ILE HG21 H  -4.600  -6.631 -12.366 1.00 . B B . 123 ILE HG21 1 1 
       17 39120 2 1 23 ILE HG22 H  -5.632  -5.199 -12.387 1.00 . B B . 123 ILE HG22 1 1 
       17 39121 2 1 23 ILE HG23 H  -4.447  -5.453 -13.670 1.00 . B B . 123 ILE HG23 1 1 
       17 39122 2 1 23 ILE N    N  -8.105  -8.248 -13.664 1.00 . B B . 123 ILE N    1 1 
       17 39123 2 1 23 ILE O    O  -8.437  -5.549 -12.348 1.00 . B B . 123 ILE O    1 1 
       17 39124 2 1 24 GLN C    C  -7.362  -5.156  -8.961 1.00 . B B . 124 GLN C    1 1 
       17 39125 2 1 24 GLN CA   C  -8.399  -6.053  -9.622 1.00 . B B . 124 GLN CA   1 1 
       17 39126 2 1 24 GLN CB   C  -9.068  -6.945  -8.576 1.00 . B B . 124 GLN CB   1 1 
       17 39127 2 1 24 GLN CD   C -10.751  -8.790  -8.129 1.00 . B B . 124 GLN CD   1 1 
       17 39128 2 1 24 GLN CG   C -10.086  -7.905  -9.167 1.00 . B B . 124 GLN CG   1 1 
       17 39129 2 1 24 GLN H    H  -7.305  -7.689 -10.388 1.00 . B B . 124 GLN H    1 1 
       17 39130 2 1 24 GLN HA   H  -9.150  -5.435 -10.093 1.00 . B B . 124 GLN HA   1 1 
       17 39131 2 1 24 GLN HB2  H  -8.307  -7.523  -8.074 1.00 . B B . 124 GLN HB2  1 1 
       17 39132 2 1 24 GLN HB3  H  -9.570  -6.321  -7.852 1.00 . B B . 124 GLN HB3  1 1 
       17 39133 2 1 24 GLN HE21 H -10.540  -7.387  -6.737 1.00 . B B . 124 GLN HE21 1 1 
       17 39134 2 1 24 GLN HE22 H -11.311  -8.848  -6.215 1.00 . B B . 124 GLN HE22 1 1 
       17 39135 2 1 24 GLN HG2  H -10.849  -7.330  -9.664 1.00 . B B . 124 GLN HG2  1 1 
       17 39136 2 1 24 GLN HG3  H  -9.587  -8.536  -9.888 1.00 . B B . 124 GLN HG3  1 1 
       17 39137 2 1 24 GLN N    N  -7.778  -6.868 -10.652 1.00 . B B . 124 GLN N    1 1 
       17 39138 2 1 24 GLN NE2  N -10.878  -8.290  -6.907 1.00 . B B . 124 GLN NE2  1 1 
       17 39139 2 1 24 GLN O    O  -6.539  -5.622  -8.172 1.00 . B B . 124 GLN O    1 1 
       17 39140 2 1 24 GLN OE1  O -11.150  -9.916  -8.426 1.00 . B B . 124 GLN OE1  1 1 
       17 39141 2 1 25 GLU C    C  -6.967  -2.337  -7.436 1.00 . B B . 125 GLU C    1 1 
       17 39142 2 1 25 GLU CA   C  -6.456  -2.909  -8.751 1.00 . B B . 125 GLU CA   1 1 
       17 39143 2 1 25 GLU CB   C  -6.222  -1.767  -9.738 1.00 . B B . 125 GLU CB   1 1 
       17 39144 2 1 25 GLU CD   C  -5.346  -1.034 -11.976 1.00 . B B . 125 GLU CD   1 1 
       17 39145 2 1 25 GLU CG   C  -5.662  -2.209 -11.078 1.00 . B B . 125 GLU CG   1 1 
       17 39146 2 1 25 GLU H    H  -8.080  -3.569  -9.939 1.00 . B B . 125 GLU H    1 1 
       17 39147 2 1 25 GLU HA   H  -5.521  -3.417  -8.573 1.00 . B B . 125 GLU HA   1 1 
       17 39148 2 1 25 GLU HB2  H  -7.162  -1.267  -9.918 1.00 . B B . 125 GLU HB2  1 1 
       17 39149 2 1 25 GLU HB3  H  -5.530  -1.063  -9.298 1.00 . B B . 125 GLU HB3  1 1 
       17 39150 2 1 25 GLU HG2  H  -4.757  -2.774 -10.910 1.00 . B B . 125 GLU HG2  1 1 
       17 39151 2 1 25 GLU HG3  H  -6.392  -2.835 -11.570 1.00 . B B . 125 GLU HG3  1 1 
       17 39152 2 1 25 GLU N    N  -7.398  -3.875  -9.299 1.00 . B B . 125 GLU N    1 1 
       17 39153 2 1 25 GLU O    O  -7.972  -1.626  -7.407 1.00 . B B . 125 GLU O    1 1 
       17 39154 2 1 25 GLU OE1  O  -6.256  -0.562 -12.690 1.00 . B B . 125 GLU OE1  1 1 
       17 39155 2 1 25 GLU OE2  O  -4.193  -0.561 -11.960 1.00 . B B . 125 GLU OE2  1 1 
       17 39156 2 1 26 TYR C    C  -5.843  -0.820  -4.811 1.00 . B B . 126 TYR C    1 1 
       17 39157 2 1 26 TYR CA   C  -6.612  -2.112  -5.045 1.00 . B B . 126 TYR CA   1 1 
       17 39158 2 1 26 TYR CB   C  -6.290  -3.115  -3.933 1.00 . B B . 126 TYR CB   1 1 
       17 39159 2 1 26 TYR CD1  C  -6.936  -5.419  -4.756 1.00 . B B . 126 TYR CD1  1 1 
       17 39160 2 1 26 TYR CD2  C  -8.267  -4.406  -3.057 1.00 . B B . 126 TYR CD2  1 1 
       17 39161 2 1 26 TYR CE1  C  -7.752  -6.534  -4.733 1.00 . B B . 126 TYR CE1  1 1 
       17 39162 2 1 26 TYR CE2  C  -9.085  -5.516  -3.028 1.00 . B B . 126 TYR CE2  1 1 
       17 39163 2 1 26 TYR CG   C  -7.180  -4.336  -3.919 1.00 . B B . 126 TYR CG   1 1 
       17 39164 2 1 26 TYR CZ   C  -8.827  -6.578  -3.867 1.00 . B B . 126 TYR CZ   1 1 
       17 39165 2 1 26 TYR H    H  -5.520  -3.281  -6.430 1.00 . B B . 126 TYR H    1 1 
       17 39166 2 1 26 TYR HA   H  -7.670  -1.897  -5.033 1.00 . B B . 126 TYR HA   1 1 
       17 39167 2 1 26 TYR HB2  H  -5.271  -3.452  -4.047 1.00 . B B . 126 TYR HB2  1 1 
       17 39168 2 1 26 TYR HB3  H  -6.394  -2.620  -2.979 1.00 . B B . 126 TYR HB3  1 1 
       17 39169 2 1 26 TYR HD1  H  -6.096  -5.381  -5.433 1.00 . B B . 126 TYR HD1  1 1 
       17 39170 2 1 26 TYR HD2  H  -8.469  -3.572  -2.401 1.00 . B B . 126 TYR HD2  1 1 
       17 39171 2 1 26 TYR HE1  H  -7.546  -7.368  -5.387 1.00 . B B . 126 TYR HE1  1 1 
       17 39172 2 1 26 TYR HE2  H  -9.927  -5.548  -2.351 1.00 . B B . 126 TYR HE2  1 1 
       17 39173 2 1 26 TYR HH   H -10.567  -7.398  -3.750 1.00 . B B . 126 TYR HH   1 1 
       17 39174 2 1 26 TYR N    N  -6.280  -2.660  -6.352 1.00 . B B . 126 TYR N    1 1 
       17 39175 2 1 26 TYR O    O  -4.615  -0.830  -4.670 1.00 . B B . 126 TYR O    1 1 
       17 39176 2 1 26 TYR OH   O  -9.645  -7.684  -3.839 1.00 . B B . 126 TYR OH   1 1 
       17 39177 2 1 27 ARG C    C  -6.634   2.342  -3.463 1.00 . B B . 127 ARG C    1 1 
       17 39178 2 1 27 ARG CA   C  -5.935   1.591  -4.583 1.00 . B B . 127 ARG CA   1 1 
       17 39179 2 1 27 ARG CB   C  -5.958   2.425  -5.868 1.00 . B B . 127 ARG CB   1 1 
       17 39180 2 1 27 ARG CD   C  -5.183   2.666  -8.252 1.00 . B B . 127 ARG CD   1 1 
       17 39181 2 1 27 ARG CG   C  -5.289   1.741  -7.051 1.00 . B B . 127 ARG CG   1 1 
       17 39182 2 1 27 ARG CZ   C  -3.473   2.361 -10.015 1.00 . B B . 127 ARG CZ   1 1 
       17 39183 2 1 27 ARG H    H  -7.540   0.240  -4.900 1.00 . B B . 127 ARG H    1 1 
       17 39184 2 1 27 ARG HA   H  -4.908   1.422  -4.296 1.00 . B B . 127 ARG HA   1 1 
       17 39185 2 1 27 ARG HB2  H  -6.984   2.634  -6.130 1.00 . B B . 127 ARG HB2  1 1 
       17 39186 2 1 27 ARG HB3  H  -5.447   3.358  -5.683 1.00 . B B . 127 ARG HB3  1 1 
       17 39187 2 1 27 ARG HD2  H  -6.172   3.015  -8.510 1.00 . B B . 127 ARG HD2  1 1 
       17 39188 2 1 27 ARG HD3  H  -4.561   3.509  -7.988 1.00 . B B . 127 ARG HD3  1 1 
       17 39189 2 1 27 ARG HE   H  -5.093   1.211  -9.767 1.00 . B B . 127 ARG HE   1 1 
       17 39190 2 1 27 ARG HG2  H  -4.295   1.432  -6.763 1.00 . B B . 127 ARG HG2  1 1 
       17 39191 2 1 27 ARG HG3  H  -5.871   0.873  -7.327 1.00 . B B . 127 ARG HG3  1 1 
       17 39192 2 1 27 ARG HH11 H  -3.124   3.951  -8.800 1.00 . B B . 127 ARG HH11 1 1 
       17 39193 2 1 27 ARG HH12 H  -1.949   3.698 -10.058 1.00 . B B . 127 ARG HH12 1 1 
       17 39194 2 1 27 ARG HH21 H  -3.533   0.867 -11.397 1.00 . B B . 127 ARG HH21 1 1 
       17 39195 2 1 27 ARG HH22 H  -2.178   1.953 -11.519 1.00 . B B . 127 ARG HH22 1 1 
       17 39196 2 1 27 ARG N    N  -6.559   0.293  -4.788 1.00 . B B . 127 ARG N    1 1 
       17 39197 2 1 27 ARG NE   N  -4.601   1.989  -9.411 1.00 . B B . 127 ARG NE   1 1 
       17 39198 2 1 27 ARG NH1  N  -2.795   3.419  -9.587 1.00 . B B . 127 ARG NH1  1 1 
       17 39199 2 1 27 ARG NH2  N  -3.023   1.676 -11.058 1.00 . B B . 127 ARG NH2  1 1 
       17 39200 2 1 27 ARG O    O  -7.860   2.328  -3.361 1.00 . B B . 127 ARG O    1 1 
       17 39201 2 1 28 VAL C    C  -6.417   5.238  -1.799 1.00 . B B . 128 VAL C    1 1 
       17 39202 2 1 28 VAL CA   C  -6.408   3.739  -1.503 1.00 . B B . 128 VAL CA   1 1 
       17 39203 2 1 28 VAL CB   C  -5.647   3.451  -0.182 1.00 . B B . 128 VAL CB   1 1 
       17 39204 2 1 28 VAL CG1  C  -4.140   3.572  -0.365 1.00 . B B . 128 VAL CG1  1 1 
       17 39205 2 1 28 VAL CG2  C  -6.125   4.379   0.926 1.00 . B B . 128 VAL CG2  1 1 
       17 39206 2 1 28 VAL H    H  -4.880   2.954  -2.738 1.00 . B B . 128 VAL H    1 1 
       17 39207 2 1 28 VAL HA   H  -7.431   3.412  -1.374 1.00 . B B . 128 VAL HA   1 1 
       17 39208 2 1 28 VAL HB   H  -5.867   2.436   0.116 1.00 . B B . 128 VAL HB   1 1 
       17 39209 2 1 28 VAL HG11 H  -3.897   4.567  -0.707 1.00 . B B . 128 VAL HG11 1 1 
       17 39210 2 1 28 VAL HG12 H  -3.807   2.850  -1.096 1.00 . B B . 128 VAL HG12 1 1 
       17 39211 2 1 28 VAL HG13 H  -3.647   3.385   0.578 1.00 . B B . 128 VAL HG13 1 1 
       17 39212 2 1 28 VAL HG21 H  -5.599   4.146   1.840 1.00 . B B . 128 VAL HG21 1 1 
       17 39213 2 1 28 VAL HG22 H  -7.185   4.247   1.076 1.00 . B B . 128 VAL HG22 1 1 
       17 39214 2 1 28 VAL HG23 H  -5.926   5.404   0.648 1.00 . B B . 128 VAL HG23 1 1 
       17 39215 2 1 28 VAL N    N  -5.851   2.987  -2.615 1.00 . B B . 128 VAL N    1 1 
       17 39216 2 1 28 VAL O    O  -7.460   5.884  -1.765 1.00 . B B . 128 VAL O    1 1 
       17 39217 2 1 29 ASN C    C  -4.537   7.407  -3.765 1.00 . B B . 129 ASN C    1 1 
       17 39218 2 1 29 ASN CA   C  -5.120   7.208  -2.372 1.00 . B B . 129 ASN CA   1 1 
       17 39219 2 1 29 ASN CB   C  -4.233   7.847  -1.296 1.00 . B B . 129 ASN CB   1 1 
       17 39220 2 1 29 ASN CG   C  -4.415   9.351  -1.194 1.00 . B B . 129 ASN CG   1 1 
       17 39221 2 1 29 ASN H    H  -4.459   5.213  -2.159 1.00 . B B . 129 ASN H    1 1 
       17 39222 2 1 29 ASN HA   H  -6.105   7.650  -2.334 1.00 . B B . 129 ASN HA   1 1 
       17 39223 2 1 29 ASN HB2  H  -4.470   7.410  -0.339 1.00 . B B . 129 ASN HB2  1 1 
       17 39224 2 1 29 ASN HB3  H  -3.196   7.645  -1.530 1.00 . B B . 129 ASN HB3  1 1 
       17 39225 2 1 29 ASN HD21 H  -5.965   9.100   0.026 1.00 . B B . 129 ASN HD21 1 1 
       17 39226 2 1 29 ASN HD22 H  -5.548  10.740  -0.327 1.00 . B B . 129 ASN HD22 1 1 
       17 39227 2 1 29 ASN N    N  -5.252   5.782  -2.110 1.00 . B B . 129 ASN N    1 1 
       17 39228 2 1 29 ASN ND2  N  -5.409   9.772  -0.425 1.00 . B B . 129 ASN ND2  1 1 
       17 39229 2 1 29 ASN O    O  -3.662   8.241  -3.987 1.00 . B B . 129 ASN O    1 1 
       17 39230 2 1 29 ASN OD1  O  -3.677  10.123  -1.803 1.00 . B B . 129 ASN OD1  1 1 
       17 39231 2 1 30 GLY C    C  -3.422   5.667  -6.301 1.00 . B B . 130 GLY C    1 1 
       17 39232 2 1 30 GLY CA   C  -4.544   6.654  -6.064 1.00 . B B . 130 GLY CA   1 1 
       17 39233 2 1 30 GLY H    H  -5.746   5.981  -4.463 1.00 . B B . 130 GLY H    1 1 
       17 39234 2 1 30 GLY HA2  H  -5.359   6.427  -6.738 1.00 . B B . 130 GLY HA2  1 1 
       17 39235 2 1 30 GLY HA3  H  -4.182   7.649  -6.273 1.00 . B B . 130 GLY HA3  1 1 
       17 39236 2 1 30 GLY N    N  -5.032   6.607  -4.702 1.00 . B B . 130 GLY N    1 1 
       17 39237 2 1 30 GLY O    O  -3.256   5.149  -7.406 1.00 . B B . 130 GLY O    1 1 
       17 39238 2 1 31 PHE C    C  -1.921   3.053  -5.266 1.00 . B B . 131 PHE C    1 1 
       17 39239 2 1 31 PHE CA   C  -1.510   4.515  -5.355 1.00 . B B . 131 PHE CA   1 1 
       17 39240 2 1 31 PHE CB   C  -0.494   4.852  -4.257 1.00 . B B . 131 PHE CB   1 1 
       17 39241 2 1 31 PHE CD1  C   1.769   4.963  -5.334 1.00 . B B . 131 PHE CD1  1 1 
       17 39242 2 1 31 PHE CD2  C   1.279   3.096  -3.932 1.00 . B B . 131 PHE CD2  1 1 
       17 39243 2 1 31 PHE CE1  C   3.031   4.456  -5.575 1.00 . B B . 131 PHE CE1  1 1 
       17 39244 2 1 31 PHE CE2  C   2.541   2.585  -4.169 1.00 . B B . 131 PHE CE2  1 1 
       17 39245 2 1 31 PHE CG   C   0.878   4.291  -4.511 1.00 . B B . 131 PHE CG   1 1 
       17 39246 2 1 31 PHE CZ   C   3.417   3.265  -4.992 1.00 . B B . 131 PHE CZ   1 1 
       17 39247 2 1 31 PHE H    H  -2.922   5.738  -4.376 1.00 . B B . 131 PHE H    1 1 
       17 39248 2 1 31 PHE HA   H  -1.057   4.692  -6.319 1.00 . B B . 131 PHE HA   1 1 
       17 39249 2 1 31 PHE HB2  H  -0.404   5.925  -4.177 1.00 . B B . 131 PHE HB2  1 1 
       17 39250 2 1 31 PHE HB3  H  -0.847   4.454  -3.316 1.00 . B B . 131 PHE HB3  1 1 
       17 39251 2 1 31 PHE HD1  H   1.470   5.895  -5.791 1.00 . B B . 131 PHE HD1  1 1 
       17 39252 2 1 31 PHE HD2  H   0.596   2.565  -3.289 1.00 . B B . 131 PHE HD2  1 1 
       17 39253 2 1 31 PHE HE1  H   3.713   4.990  -6.218 1.00 . B B . 131 PHE HE1  1 1 
       17 39254 2 1 31 PHE HE2  H   2.841   1.653  -3.710 1.00 . B B . 131 PHE HE2  1 1 
       17 39255 2 1 31 PHE HZ   H   4.403   2.866  -5.179 1.00 . B B . 131 PHE HZ   1 1 
       17 39256 2 1 31 PHE N    N  -2.676   5.374  -5.248 1.00 . B B . 131 PHE N    1 1 
       17 39257 2 1 31 PHE O    O  -2.750   2.676  -4.431 1.00 . B B . 131 PHE O    1 1 
       17 39258 2 1 32 LEU C    C  -0.855   0.115  -5.072 1.00 . B B . 132 LEU C    1 1 
       17 39259 2 1 32 LEU CA   C  -1.614   0.821  -6.195 1.00 . B B . 132 LEU CA   1 1 
       17 39260 2 1 32 LEU CB   C  -1.187   0.286  -7.577 1.00 . B B . 132 LEU CB   1 1 
       17 39261 2 1 32 LEU CD1  C  -0.710  -2.160  -7.167 1.00 . B B . 132 LEU CD1  1 1 
       17 39262 2 1 32 LEU CD2  C  -3.046  -1.394  -7.605 1.00 . B B . 132 LEU CD2  1 1 
       17 39263 2 1 32 LEU CG   C  -1.578  -1.160  -7.913 1.00 . B B . 132 LEU CG   1 1 
       17 39264 2 1 32 LEU H    H  -0.722   2.637  -6.797 1.00 . B B . 132 LEU H    1 1 
       17 39265 2 1 32 LEU HA   H  -2.673   0.666  -6.063 1.00 . B B . 132 LEU HA   1 1 
       17 39266 2 1 32 LEU HB2  H  -1.620   0.928  -8.328 1.00 . B B . 132 LEU HB2  1 1 
       17 39267 2 1 32 LEU HB3  H  -0.112   0.366  -7.643 1.00 . B B . 132 LEU HB3  1 1 
       17 39268 2 1 32 LEU HD11 H   0.326  -2.004  -7.430 1.00 . B B . 132 LEU HD11 1 1 
       17 39269 2 1 32 LEU HD12 H  -1.003  -3.164  -7.438 1.00 . B B . 132 LEU HD12 1 1 
       17 39270 2 1 32 LEU HD13 H  -0.835  -2.023  -6.104 1.00 . B B . 132 LEU HD13 1 1 
       17 39271 2 1 32 LEU HD21 H  -3.650  -0.747  -8.224 1.00 . B B . 132 LEU HD21 1 1 
       17 39272 2 1 32 LEU HD22 H  -3.233  -1.175  -6.566 1.00 . B B . 132 LEU HD22 1 1 
       17 39273 2 1 32 LEU HD23 H  -3.296  -2.425  -7.808 1.00 . B B . 132 LEU HD23 1 1 
       17 39274 2 1 32 LEU HG   H  -1.433  -1.323  -8.970 1.00 . B B . 132 LEU HG   1 1 
       17 39275 2 1 32 LEU N    N  -1.352   2.251  -6.149 1.00 . B B . 132 LEU N    1 1 
       17 39276 2 1 32 LEU O    O   0.375   0.144  -5.038 1.00 . B B . 132 LEU O    1 1 
       17 39277 2 1 33 TYR C    C  -1.126  -2.732  -3.158 1.00 . B B . 133 TYR C    1 1 
       17 39278 2 1 33 TYR CA   C  -0.933  -1.219  -3.051 1.00 . B B . 133 TYR CA   1 1 
       17 39279 2 1 33 TYR CB   C  -1.433  -0.700  -1.689 1.00 . B B . 133 TYR CB   1 1 
       17 39280 2 1 33 TYR CD1  C  -3.213  -2.242  -0.776 1.00 . B B . 133 TYR CD1  1 1 
       17 39281 2 1 33 TYR CD2  C  -3.893  -0.114  -1.602 1.00 . B B . 133 TYR CD2  1 1 
       17 39282 2 1 33 TYR CE1  C  -4.521  -2.541  -0.451 1.00 . B B . 133 TYR CE1  1 1 
       17 39283 2 1 33 TYR CE2  C  -5.205  -0.407  -1.282 1.00 . B B . 133 TYR CE2  1 1 
       17 39284 2 1 33 TYR CG   C  -2.876  -1.026  -1.359 1.00 . B B . 133 TYR CG   1 1 
       17 39285 2 1 33 TYR CZ   C  -5.514  -1.621  -0.706 1.00 . B B . 133 TYR CZ   1 1 
       17 39286 2 1 33 TYR H    H  -2.562  -0.504  -4.216 1.00 . B B . 133 TYR H    1 1 
       17 39287 2 1 33 TYR HA   H   0.124  -1.013  -3.124 1.00 . B B . 133 TYR HA   1 1 
       17 39288 2 1 33 TYR HB2  H  -0.821  -1.126  -0.909 1.00 . B B . 133 TYR HB2  1 1 
       17 39289 2 1 33 TYR HB3  H  -1.326   0.375  -1.666 1.00 . B B . 133 TYR HB3  1 1 
       17 39290 2 1 33 TYR HD1  H  -2.433  -2.962  -0.580 1.00 . B B . 133 TYR HD1  1 1 
       17 39291 2 1 33 TYR HD2  H  -3.649   0.835  -2.055 1.00 . B B . 133 TYR HD2  1 1 
       17 39292 2 1 33 TYR HE1  H  -4.759  -3.491   0.004 1.00 . B B . 133 TYR HE1  1 1 
       17 39293 2 1 33 TYR HE2  H  -5.983   0.314  -1.484 1.00 . B B . 133 TYR HE2  1 1 
       17 39294 2 1 33 TYR HH   H  -6.847  -2.380   0.461 1.00 . B B . 133 TYR HH   1 1 
       17 39295 2 1 33 TYR N    N  -1.581  -0.516  -4.154 1.00 . B B . 133 TYR N    1 1 
       17 39296 2 1 33 TYR O    O  -0.432  -3.499  -2.489 1.00 . B B . 133 TYR O    1 1 
       17 39297 2 1 33 TYR OH   O  -6.821  -1.915  -0.386 1.00 . B B . 133 TYR OH   1 1 
       17 39298 2 1 34 ALA C    C  -3.040  -4.846  -5.497 1.00 . B B . 134 ALA C    1 1 
       17 39299 2 1 34 ALA CA   C  -2.309  -4.586  -4.188 1.00 . B B . 134 ALA CA   1 1 
       17 39300 2 1 34 ALA CB   C  -3.111  -5.152  -3.024 1.00 . B B . 134 ALA CB   1 1 
       17 39301 2 1 34 ALA H    H  -2.598  -2.512  -4.497 1.00 . B B . 134 ALA H    1 1 
       17 39302 2 1 34 ALA HA   H  -1.353  -5.091  -4.215 1.00 . B B . 134 ALA HA   1 1 
       17 39303 2 1 34 ALA HB1  H  -2.591  -4.952  -2.099 1.00 . B B . 134 ALA HB1  1 1 
       17 39304 2 1 34 ALA HB2  H  -3.226  -6.218  -3.151 1.00 . B B . 134 ALA HB2  1 1 
       17 39305 2 1 34 ALA HB3  H  -4.084  -4.684  -2.998 1.00 . B B . 134 ALA HB3  1 1 
       17 39306 2 1 34 ALA N    N  -2.062  -3.163  -3.997 1.00 . B B . 134 ALA N    1 1 
       17 39307 2 1 34 ALA O    O  -3.914  -4.077  -5.895 1.00 . B B . 134 ALA O    1 1 
       17 39308 2 1 35 ILE C    C  -3.818  -7.777  -7.250 1.00 . B B . 135 ILE C    1 1 
       17 39309 2 1 35 ILE CA   C  -3.347  -6.340  -7.385 1.00 . B B . 135 ILE CA   1 1 
       17 39310 2 1 35 ILE CB   C  -2.429  -6.245  -8.626 1.00 . B B . 135 ILE CB   1 1 
       17 39311 2 1 35 ILE CD1  C  -0.973  -4.664  -9.991 1.00 . B B . 135 ILE CD1  1 1 
       17 39312 2 1 35 ILE CG1  C  -1.946  -4.810  -8.840 1.00 . B B . 135 ILE CG1  1 1 
       17 39313 2 1 35 ILE CG2  C  -3.155  -6.746  -9.869 1.00 . B B . 135 ILE CG2  1 1 
       17 39314 2 1 35 ILE H    H  -1.914  -6.462  -5.835 1.00 . B B . 135 ILE H    1 1 
       17 39315 2 1 35 ILE HA   H  -4.202  -5.697  -7.537 1.00 . B B . 135 ILE HA   1 1 
       17 39316 2 1 35 ILE HB   H  -1.574  -6.883  -8.460 1.00 . B B . 135 ILE HB   1 1 
       17 39317 2 1 35 ILE HD11 H  -0.103  -5.275  -9.805 1.00 . B B . 135 ILE HD11 1 1 
       17 39318 2 1 35 ILE HD12 H  -0.675  -3.630 -10.082 1.00 . B B . 135 ILE HD12 1 1 
       17 39319 2 1 35 ILE HD13 H  -1.448  -4.983 -10.908 1.00 . B B . 135 ILE HD13 1 1 
       17 39320 2 1 35 ILE HG12 H  -2.798  -4.179  -9.046 1.00 . B B . 135 ILE HG12 1 1 
       17 39321 2 1 35 ILE HG13 H  -1.455  -4.462  -7.942 1.00 . B B . 135 ILE HG13 1 1 
       17 39322 2 1 35 ILE HG21 H  -4.048  -6.158 -10.026 1.00 . B B . 135 ILE HG21 1 1 
       17 39323 2 1 35 ILE HG22 H  -3.425  -7.782  -9.736 1.00 . B B . 135 ILE HG22 1 1 
       17 39324 2 1 35 ILE HG23 H  -2.507  -6.650 -10.729 1.00 . B B . 135 ILE HG23 1 1 
       17 39325 2 1 35 ILE N    N  -2.670  -5.924  -6.168 1.00 . B B . 135 ILE N    1 1 
       17 39326 2 1 35 ILE O    O  -3.014  -8.675  -7.000 1.00 . B B . 135 ILE O    1 1 
       17 39327 2 1 36 LYS C    C  -5.967  -9.674  -8.895 1.00 . B B . 136 LYS C    1 1 
       17 39328 2 1 36 LYS CA   C  -5.613  -9.356  -7.458 1.00 . B B . 136 LYS CA   1 1 
       17 39329 2 1 36 LYS CB   C  -6.837  -9.571  -6.568 1.00 . B B . 136 LYS CB   1 1 
       17 39330 2 1 36 LYS CD   C  -8.616 -11.218  -5.849 1.00 . B B . 136 LYS CD   1 1 
       17 39331 2 1 36 LYS CE   C  -8.985 -12.693  -5.789 1.00 . B B . 136 LYS CE   1 1 
       17 39332 2 1 36 LYS CG   C  -7.284 -11.027  -6.550 1.00 . B B . 136 LYS CG   1 1 
       17 39333 2 1 36 LYS H    H  -5.736  -7.244  -7.470 1.00 . B B . 136 LYS H    1 1 
       17 39334 2 1 36 LYS HA   H  -4.822 -10.019  -7.140 1.00 . B B . 136 LYS HA   1 1 
       17 39335 2 1 36 LYS HB2  H  -6.596  -9.273  -5.558 1.00 . B B . 136 LYS HB2  1 1 
       17 39336 2 1 36 LYS HB3  H  -7.652  -8.967  -6.935 1.00 . B B . 136 LYS HB3  1 1 
       17 39337 2 1 36 LYS HD2  H  -8.544 -10.828  -4.843 1.00 . B B . 136 LYS HD2  1 1 
       17 39338 2 1 36 LYS HD3  H  -9.380 -10.684  -6.394 1.00 . B B . 136 LYS HD3  1 1 
       17 39339 2 1 36 LYS HE2  H  -8.961 -13.097  -6.791 1.00 . B B . 136 LYS HE2  1 1 
       17 39340 2 1 36 LYS HE3  H  -8.254 -13.207  -5.181 1.00 . B B . 136 LYS HE3  1 1 
       17 39341 2 1 36 LYS HG2  H  -7.379 -11.373  -7.568 1.00 . B B . 136 LYS HG2  1 1 
       17 39342 2 1 36 LYS HG3  H  -6.534 -11.613  -6.041 1.00 . B B . 136 LYS HG3  1 1 
       17 39343 2 1 36 LYS HZ1  H -10.502 -13.936  -5.063 1.00 . B B . 136 LYS HZ1  1 1 
       17 39344 2 1 36 LYS HZ2  H -11.069 -12.550  -5.862 1.00 . B B . 136 LYS HZ2  1 1 
       17 39345 2 1 36 LYS HZ3  H -10.426 -12.425  -4.297 1.00 . B B . 136 LYS HZ3  1 1 
       17 39346 2 1 36 LYS N    N  -5.111  -8.002  -7.390 1.00 . B B . 136 LYS N    1 1 
       17 39347 2 1 36 LYS NZ   N -10.338 -12.915  -5.212 1.00 . B B . 136 LYS NZ   1 1 
       17 39348 2 1 36 LYS O    O  -7.023  -9.282  -9.384 1.00 . B B . 136 LYS O    1 1 
       17 39349 2 1 37 VAL C    C  -5.812 -12.150 -11.032 1.00 . B B . 137 VAL C    1 1 
       17 39350 2 1 37 VAL CA   C  -5.319 -10.714 -10.958 1.00 . B B . 137 VAL CA   1 1 
       17 39351 2 1 37 VAL CB   C  -4.082 -10.486 -11.863 1.00 . B B . 137 VAL CB   1 1 
       17 39352 2 1 37 VAL CG1  C  -2.843 -11.149 -11.299 1.00 . B B . 137 VAL CG1  1 1 
       17 39353 2 1 37 VAL CG2  C  -4.347 -10.967 -13.281 1.00 . B B . 137 VAL CG2  1 1 
       17 39354 2 1 37 VAL H    H  -4.236 -10.625  -9.150 1.00 . B B . 137 VAL H    1 1 
       17 39355 2 1 37 VAL HA   H  -6.107 -10.075 -11.316 1.00 . B B . 137 VAL HA   1 1 
       17 39356 2 1 37 VAL HB   H  -3.895  -9.423 -11.907 1.00 . B B . 137 VAL HB   1 1 
       17 39357 2 1 37 VAL HG11 H  -2.617 -10.724 -10.332 1.00 . B B . 137 VAL HG11 1 1 
       17 39358 2 1 37 VAL HG12 H  -2.011 -10.982 -11.968 1.00 . B B . 137 VAL HG12 1 1 
       17 39359 2 1 37 VAL HG13 H  -3.017 -12.209 -11.196 1.00 . B B . 137 VAL HG13 1 1 
       17 39360 2 1 37 VAL HG21 H  -4.558 -12.026 -13.268 1.00 . B B . 137 VAL HG21 1 1 
       17 39361 2 1 37 VAL HG22 H  -3.477 -10.778 -13.893 1.00 . B B . 137 VAL HG22 1 1 
       17 39362 2 1 37 VAL HG23 H  -5.195 -10.437 -13.687 1.00 . B B . 137 VAL HG23 1 1 
       17 39363 2 1 37 VAL N    N  -5.071 -10.349  -9.582 1.00 . B B . 137 VAL N    1 1 
       17 39364 2 1 37 VAL O    O  -5.233 -13.056 -10.425 1.00 . B B . 137 VAL O    1 1 
       17 39365 2 1 38 VAL C    C  -7.327 -14.091 -13.351 1.00 . B B . 138 VAL C    1 1 
       17 39366 2 1 38 VAL CA   C  -7.523 -13.639 -11.911 1.00 . B B . 138 VAL CA   1 1 
       17 39367 2 1 38 VAL CB   C  -9.033 -13.628 -11.584 1.00 . B B . 138 VAL CB   1 1 
       17 39368 2 1 38 VAL CG1  C  -9.617 -15.030 -11.674 1.00 . B B . 138 VAL CG1  1 1 
       17 39369 2 1 38 VAL CG2  C  -9.287 -13.024 -10.208 1.00 . B B . 138 VAL CG2  1 1 
       17 39370 2 1 38 VAL H    H  -7.366 -11.547 -12.123 1.00 . B B . 138 VAL H    1 1 
       17 39371 2 1 38 VAL HA   H  -7.030 -14.337 -11.249 1.00 . B B . 138 VAL HA   1 1 
       17 39372 2 1 38 VAL HB   H  -9.534 -13.012 -12.318 1.00 . B B . 138 VAL HB   1 1 
       17 39373 2 1 38 VAL HG11 H  -9.110 -15.676 -10.972 1.00 . B B . 138 VAL HG11 1 1 
       17 39374 2 1 38 VAL HG12 H  -9.484 -15.412 -12.675 1.00 . B B . 138 VAL HG12 1 1 
       17 39375 2 1 38 VAL HG13 H -10.671 -14.999 -11.437 1.00 . B B . 138 VAL HG13 1 1 
       17 39376 2 1 38 VAL HG21 H  -8.889 -12.021 -10.175 1.00 . B B . 138 VAL HG21 1 1 
       17 39377 2 1 38 VAL HG22 H  -8.803 -13.627  -9.455 1.00 . B B . 138 VAL HG22 1 1 
       17 39378 2 1 38 VAL HG23 H -10.351 -12.996 -10.018 1.00 . B B . 138 VAL HG23 1 1 
       17 39379 2 1 38 VAL N    N  -6.926 -12.331 -11.724 1.00 . B B . 138 VAL N    1 1 
       17 39380 2 1 38 VAL O    O  -8.181 -13.848 -14.205 1.00 . B B . 138 VAL O    1 1 
       17 39381 2 1 39 PRO C    C  -6.362 -16.626 -15.157 1.00 . B B . 139 PRO C    1 1 
       17 39382 2 1 39 PRO CA   C  -5.889 -15.193 -14.980 1.00 . B B . 139 PRO CA   1 1 
       17 39383 2 1 39 PRO CB   C  -4.366 -15.098 -15.063 1.00 . B B . 139 PRO CB   1 1 
       17 39384 2 1 39 PRO CD   C  -5.047 -14.922 -12.741 1.00 . B B . 139 PRO CD   1 1 
       17 39385 2 1 39 PRO CG   C  -3.879 -15.218 -13.651 1.00 . B B . 139 PRO CG   1 1 
       17 39386 2 1 39 PRO HA   H  -6.334 -14.572 -15.743 1.00 . B B . 139 PRO HA   1 1 
       17 39387 2 1 39 PRO HB2  H  -3.991 -15.902 -15.680 1.00 . B B . 139 PRO HB2  1 1 
       17 39388 2 1 39 PRO HB3  H  -4.090 -14.147 -15.497 1.00 . B B . 139 PRO HB3  1 1 
       17 39389 2 1 39 PRO HD2  H  -5.244 -15.766 -12.098 1.00 . B B . 139 PRO HD2  1 1 
       17 39390 2 1 39 PRO HD3  H  -4.845 -14.040 -12.151 1.00 . B B . 139 PRO HD3  1 1 
       17 39391 2 1 39 PRO HG2  H  -3.518 -16.221 -13.474 1.00 . B B . 139 PRO HG2  1 1 
       17 39392 2 1 39 PRO HG3  H  -3.087 -14.504 -13.478 1.00 . B B . 139 PRO HG3  1 1 
       17 39393 2 1 39 PRO N    N  -6.174 -14.692 -13.657 1.00 . B B . 139 PRO N    1 1 
       17 39394 2 1 39 PRO O    O  -6.114 -17.489 -14.313 1.00 . B B . 139 PRO O    1 1 
       17 39395 2 1 40 LYS C    C  -6.300 -19.100 -16.869 1.00 . B B . 140 LYS C    1 1 
       17 39396 2 1 40 LYS CA   C  -7.498 -18.214 -16.598 1.00 . B B . 140 LYS CA   1 1 
       17 39397 2 1 40 LYS CB   C  -8.400 -18.179 -17.823 1.00 . B B . 140 LYS CB   1 1 
       17 39398 2 1 40 LYS CD   C -10.559 -17.415 -18.825 1.00 . B B . 140 LYS CD   1 1 
       17 39399 2 1 40 LYS CE   C -11.223 -18.769 -19.013 1.00 . B B . 140 LYS CE   1 1 
       17 39400 2 1 40 LYS CG   C  -9.670 -17.383 -17.602 1.00 . B B . 140 LYS CG   1 1 
       17 39401 2 1 40 LYS H    H  -7.274 -16.122 -16.854 1.00 . B B . 140 LYS H    1 1 
       17 39402 2 1 40 LYS HA   H  -8.052 -18.608 -15.762 1.00 . B B . 140 LYS HA   1 1 
       17 39403 2 1 40 LYS HB2  H  -7.851 -17.735 -18.644 1.00 . B B . 140 LYS HB2  1 1 
       17 39404 2 1 40 LYS HB3  H  -8.673 -19.185 -18.091 1.00 . B B . 140 LYS HB3  1 1 
       17 39405 2 1 40 LYS HD2  H -11.322 -16.659 -18.724 1.00 . B B . 140 LYS HD2  1 1 
       17 39406 2 1 40 LYS HD3  H  -9.950 -17.203 -19.691 1.00 . B B . 140 LYS HD3  1 1 
       17 39407 2 1 40 LYS HE2  H -10.456 -19.517 -19.148 1.00 . B B . 140 LYS HE2  1 1 
       17 39408 2 1 40 LYS HE3  H -11.801 -19.000 -18.129 1.00 . B B . 140 LYS HE3  1 1 
       17 39409 2 1 40 LYS HG2  H -10.207 -17.806 -16.768 1.00 . B B . 140 LYS HG2  1 1 
       17 39410 2 1 40 LYS HG3  H  -9.408 -16.359 -17.384 1.00 . B B . 140 LYS HG3  1 1 
       17 39411 2 1 40 LYS HZ1  H -12.819 -18.008 -20.130 1.00 . B B . 140 LYS HZ1  1 1 
       17 39412 2 1 40 LYS HZ2  H -12.621 -19.687 -20.261 1.00 . B B . 140 LYS HZ2  1 1 
       17 39413 2 1 40 LYS HZ3  H -11.562 -18.648 -21.069 1.00 . B B . 140 LYS HZ3  1 1 
       17 39414 2 1 40 LYS N    N  -7.051 -16.870 -16.257 1.00 . B B . 140 LYS N    1 1 
       17 39415 2 1 40 LYS NZ   N -12.119 -18.781 -20.198 1.00 . B B . 140 LYS NZ   1 1 
       17 39416 2 1 40 LYS O    O  -6.402 -20.323 -16.905 1.00 . B B . 140 LYS O    1 1 
       17 39417 2 1 41 HIS C    C  -2.943 -18.840 -16.192 1.00 . B B . 141 HIS C    1 1 
       17 39418 2 1 41 HIS CA   C  -3.924 -19.161 -17.310 1.00 . B B . 141 HIS CA   1 1 
       17 39419 2 1 41 HIS CB   C  -3.337 -18.749 -18.663 1.00 . B B . 141 HIS CB   1 1 
       17 39420 2 1 41 HIS CD2  C  -4.964 -17.744 -20.405 1.00 . B B . 141 HIS CD2  1 1 
       17 39421 2 1 41 HIS CE1  C  -5.676 -19.608 -21.299 1.00 . B B . 141 HIS CE1  1 1 
       17 39422 2 1 41 HIS CG   C  -4.329 -18.762 -19.782 1.00 . B B . 141 HIS CG   1 1 
       17 39423 2 1 41 HIS H    H  -5.161 -17.478 -17.054 1.00 . B B . 141 HIS H    1 1 
       17 39424 2 1 41 HIS HA   H  -4.128 -20.220 -17.313 1.00 . B B . 141 HIS HA   1 1 
       17 39425 2 1 41 HIS HB2  H  -2.945 -17.749 -18.583 1.00 . B B . 141 HIS HB2  1 1 
       17 39426 2 1 41 HIS HB3  H  -2.540 -19.425 -18.919 1.00 . B B . 141 HIS HB3  1 1 
       17 39427 2 1 41 HIS HD1  H  -4.525 -20.837 -20.118 1.00 . B B . 141 HIS HD1  1 1 
       17 39428 2 1 41 HIS HD2  H  -4.838 -16.691 -20.198 1.00 . B B . 141 HIS HD2  1 1 
       17 39429 2 1 41 HIS HE1  H  -6.212 -20.314 -21.919 1.00 . B B . 141 HIS HE1  1 1 
       17 39430 2 1 41 HIS HE2  H  -6.560 -17.815 -21.769 1.00 . B B . 141 HIS HE2  1 1 
       17 39431 2 1 41 HIS N    N  -5.164 -18.461 -17.072 1.00 . B B . 141 HIS N    1 1 
       17 39432 2 1 41 HIS ND1  N  -4.795 -19.916 -20.365 1.00 . B B . 141 HIS ND1  1 1 
       17 39433 2 1 41 HIS NE2  N  -5.800 -18.293 -21.342 1.00 . B B . 141 HIS NE2  1 1 
       17 39434 2 1 41 HIS O    O  -2.207 -17.857 -16.266 1.00 . B B . 141 HIS O    1 1 
       17 39435 2 1 42 GLY C    C  -2.855 -19.360 -12.685 1.00 . B B . 142 GLY C    1 1 
       17 39436 2 1 42 GLY CA   C  -2.102 -19.413 -14.002 1.00 . B B . 142 GLY CA   1 1 
       17 39437 2 1 42 GLY H    H  -3.600 -20.400 -15.128 1.00 . B B . 142 GLY H    1 1 
       17 39438 2 1 42 GLY HA2  H  -1.377 -20.212 -13.956 1.00 . B B . 142 GLY HA2  1 1 
       17 39439 2 1 42 GLY HA3  H  -1.581 -18.477 -14.145 1.00 . B B . 142 GLY HA3  1 1 
       17 39440 2 1 42 GLY N    N  -2.979 -19.641 -15.136 1.00 . B B . 142 GLY N    1 1 
       17 39441 2 1 42 GLY O    O  -2.253 -19.516 -11.621 1.00 . B B . 142 GLY O    1 1 
       17 39442 2 1 43 LYS C    C  -4.874 -17.793 -10.803 1.00 . B B . 143 LYS C    1 1 
       17 39443 2 1 43 LYS CA   C  -5.068 -19.086 -11.604 1.00 . B B . 143 LYS CA   1 1 
       17 39444 2 1 43 LYS CB   C  -4.883 -20.312 -10.699 1.00 . B B . 143 LYS CB   1 1 
       17 39445 2 1 43 LYS CD   C  -5.086 -22.803 -10.456 1.00 . B B . 143 LYS CD   1 1 
       17 39446 2 1 43 LYS CE   C  -5.171 -24.128 -11.194 1.00 . B B . 143 LYS CE   1 1 
       17 39447 2 1 43 LYS CG   C  -5.120 -21.631 -11.417 1.00 . B B . 143 LYS CG   1 1 
       17 39448 2 1 43 LYS H    H  -4.564 -19.003 -13.658 1.00 . B B . 143 LYS H    1 1 
       17 39449 2 1 43 LYS HA   H  -6.080 -19.093 -11.981 1.00 . B B . 143 LYS HA   1 1 
       17 39450 2 1 43 LYS HB2  H  -3.875 -20.312 -10.315 1.00 . B B . 143 LYS HB2  1 1 
       17 39451 2 1 43 LYS HB3  H  -5.577 -20.246  -9.873 1.00 . B B . 143 LYS HB3  1 1 
       17 39452 2 1 43 LYS HD2  H  -4.164 -22.771  -9.898 1.00 . B B . 143 LYS HD2  1 1 
       17 39453 2 1 43 LYS HD3  H  -5.923 -22.724  -9.778 1.00 . B B . 143 LYS HD3  1 1 
       17 39454 2 1 43 LYS HE2  H  -6.013 -24.099 -11.869 1.00 . B B . 143 LYS HE2  1 1 
       17 39455 2 1 43 LYS HE3  H  -4.261 -24.267 -11.760 1.00 . B B . 143 LYS HE3  1 1 
       17 39456 2 1 43 LYS HG2  H  -6.086 -21.600 -11.896 1.00 . B B . 143 LYS HG2  1 1 
       17 39457 2 1 43 LYS HG3  H  -4.350 -21.765 -12.163 1.00 . B B . 143 LYS HG3  1 1 
       17 39458 2 1 43 LYS HZ1  H  -5.194 -26.171 -10.764 1.00 . B B . 143 LYS HZ1  1 1 
       17 39459 2 1 43 LYS HZ2  H  -6.302 -25.262  -9.857 1.00 . B B . 143 LYS HZ2  1 1 
       17 39460 2 1 43 LYS HZ3  H  -4.648 -25.204  -9.482 1.00 . B B . 143 LYS HZ3  1 1 
       17 39461 2 1 43 LYS N    N  -4.174 -19.143 -12.772 1.00 . B B . 143 LYS N    1 1 
       17 39462 2 1 43 LYS NZ   N  -5.340 -25.269 -10.260 1.00 . B B . 143 LYS NZ   1 1 
       17 39463 2 1 43 LYS O    O  -3.780 -17.229 -10.766 1.00 . B B . 143 LYS O    1 1 
       17 39464 2 1 44 PRO C    C  -5.010 -16.056  -8.206 1.00 . B B . 144 PRO C    1 1 
       17 39465 2 1 44 PRO CA   C  -5.928 -16.030  -9.423 1.00 . B B . 144 PRO CA   1 1 
       17 39466 2 1 44 PRO CB   C  -7.382 -15.840  -8.978 1.00 . B B . 144 PRO CB   1 1 
       17 39467 2 1 44 PRO CD   C  -7.281 -17.935 -10.114 1.00 . B B . 144 PRO CD   1 1 
       17 39468 2 1 44 PRO CG   C  -7.974 -17.204  -9.000 1.00 . B B . 144 PRO CG   1 1 
       17 39469 2 1 44 PRO HA   H  -5.642 -15.208 -10.065 1.00 . B B . 144 PRO HA   1 1 
       17 39470 2 1 44 PRO HB2  H  -7.406 -15.415  -7.986 1.00 . B B . 144 PRO HB2  1 1 
       17 39471 2 1 44 PRO HB3  H  -7.888 -15.183  -9.669 1.00 . B B . 144 PRO HB3  1 1 
       17 39472 2 1 44 PRO HD2  H  -7.196 -18.987  -9.885 1.00 . B B . 144 PRO HD2  1 1 
       17 39473 2 1 44 PRO HD3  H  -7.808 -17.791 -11.046 1.00 . B B . 144 PRO HD3  1 1 
       17 39474 2 1 44 PRO HG2  H  -7.794 -17.699  -8.055 1.00 . B B . 144 PRO HG2  1 1 
       17 39475 2 1 44 PRO HG3  H  -9.035 -17.141  -9.194 1.00 . B B . 144 PRO HG3  1 1 
       17 39476 2 1 44 PRO N    N  -5.951 -17.299 -10.163 1.00 . B B . 144 PRO N    1 1 
       17 39477 2 1 44 PRO O    O  -4.818 -17.098  -7.571 1.00 . B B . 144 PRO O    1 1 
       17 39478 2 1 45 TYR C    C  -3.497 -13.275  -6.346 1.00 . B B . 145 TYR C    1 1 
       17 39479 2 1 45 TYR CA   C  -3.583 -14.747  -6.733 1.00 . B B . 145 TYR CA   1 1 
       17 39480 2 1 45 TYR CB   C  -2.182 -15.305  -7.034 1.00 . B B . 145 TYR CB   1 1 
       17 39481 2 1 45 TYR CD1  C  -1.795 -14.296  -9.316 1.00 . B B . 145 TYR CD1  1 1 
       17 39482 2 1 45 TYR CD2  C  -0.196 -13.851  -7.607 1.00 . B B . 145 TYR CD2  1 1 
       17 39483 2 1 45 TYR CE1  C  -1.068 -13.532 -10.202 1.00 . B B . 145 TYR CE1  1 1 
       17 39484 2 1 45 TYR CE2  C   0.540 -13.084  -8.490 1.00 . B B . 145 TYR CE2  1 1 
       17 39485 2 1 45 TYR CG   C  -1.376 -14.470  -8.006 1.00 . B B . 145 TYR CG   1 1 
       17 39486 2 1 45 TYR CZ   C   0.100 -12.927  -9.786 1.00 . B B . 145 TYR CZ   1 1 
       17 39487 2 1 45 TYR H    H  -4.624 -14.112  -8.455 1.00 . B B . 145 TYR H    1 1 
       17 39488 2 1 45 TYR HA   H  -4.018 -15.301  -5.915 1.00 . B B . 145 TYR HA   1 1 
       17 39489 2 1 45 TYR HB2  H  -1.622 -15.370  -6.113 1.00 . B B . 145 TYR HB2  1 1 
       17 39490 2 1 45 TYR HB3  H  -2.284 -16.296  -7.458 1.00 . B B . 145 TYR HB3  1 1 
       17 39491 2 1 45 TYR HD1  H  -2.710 -14.771  -9.640 1.00 . B B . 145 TYR HD1  1 1 
       17 39492 2 1 45 TYR HD2  H   0.144 -13.975  -6.590 1.00 . B B . 145 TYR HD2  1 1 
       17 39493 2 1 45 TYR HE1  H  -1.423 -13.400 -11.217 1.00 . B B . 145 TYR HE1  1 1 
       17 39494 2 1 45 TYR HE2  H   1.453 -12.611  -8.163 1.00 . B B . 145 TYR HE2  1 1 
       17 39495 2 1 45 TYR HH   H   1.760 -12.413 -10.607 1.00 . B B . 145 TYR HH   1 1 
       17 39496 2 1 45 TYR N    N  -4.451 -14.897  -7.887 1.00 . B B . 145 TYR N    1 1 
       17 39497 2 1 45 TYR O    O  -3.814 -12.397  -7.150 1.00 . B B . 145 TYR O    1 1 
       17 39498 2 1 45 TYR OH   O   0.831 -12.169 -10.671 1.00 . B B . 145 TYR OH   1 1 
       17 39499 2 1 46 PHE C    C  -1.446 -11.236  -4.815 1.00 . B B . 146 PHE C    1 1 
       17 39500 2 1 46 PHE CA   C  -2.898 -11.649  -4.647 1.00 . B B . 146 PHE CA   1 1 
       17 39501 2 1 46 PHE CB   C  -3.298 -11.506  -3.176 1.00 . B B . 146 PHE CB   1 1 
       17 39502 2 1 46 PHE CD1  C  -5.535 -12.608  -2.868 1.00 . B B . 146 PHE CD1  1 1 
       17 39503 2 1 46 PHE CD2  C  -5.417 -10.228  -2.779 1.00 . B B . 146 PHE CD2  1 1 
       17 39504 2 1 46 PHE CE1  C  -6.897 -12.550  -2.641 1.00 . B B . 146 PHE CE1  1 1 
       17 39505 2 1 46 PHE CE2  C  -6.778 -10.165  -2.552 1.00 . B B . 146 PHE CE2  1 1 
       17 39506 2 1 46 PHE CG   C  -4.781 -11.449  -2.941 1.00 . B B . 146 PHE CG   1 1 
       17 39507 2 1 46 PHE CZ   C  -7.519 -11.327  -2.482 1.00 . B B . 146 PHE CZ   1 1 
       17 39508 2 1 46 PHE H    H  -2.901 -13.758  -4.501 1.00 . B B . 146 PHE H    1 1 
       17 39509 2 1 46 PHE HA   H  -3.516 -11.000  -5.247 1.00 . B B . 146 PHE HA   1 1 
       17 39510 2 1 46 PHE HB2  H  -2.912 -12.350  -2.625 1.00 . B B . 146 PHE HB2  1 1 
       17 39511 2 1 46 PHE HB3  H  -2.864 -10.599  -2.781 1.00 . B B . 146 PHE HB3  1 1 
       17 39512 2 1 46 PHE HD1  H  -5.050 -13.564  -2.993 1.00 . B B . 146 PHE HD1  1 1 
       17 39513 2 1 46 PHE HD2  H  -4.839  -9.319  -2.833 1.00 . B B . 146 PHE HD2  1 1 
       17 39514 2 1 46 PHE HE1  H  -7.476 -13.462  -2.588 1.00 . B B . 146 PHE HE1  1 1 
       17 39515 2 1 46 PHE HE2  H  -7.261  -9.208  -2.428 1.00 . B B . 146 PHE HE2  1 1 
       17 39516 2 1 46 PHE HZ   H  -8.583 -11.279  -2.304 1.00 . B B . 146 PHE HZ   1 1 
       17 39517 2 1 46 PHE N    N  -3.090 -13.012  -5.115 1.00 . B B . 146 PHE N    1 1 
       17 39518 2 1 46 PHE O    O  -0.534 -11.956  -4.402 1.00 . B B . 146 PHE O    1 1 
       17 39519 2 1 47 LEU C    C   0.173  -8.266  -4.708 1.00 . B B . 147 LEU C    1 1 
       17 39520 2 1 47 LEU CA   C   0.084  -9.520  -5.576 1.00 . B B . 147 LEU CA   1 1 
       17 39521 2 1 47 LEU CB   C   0.369  -9.191  -7.045 1.00 . B B . 147 LEU CB   1 1 
       17 39522 2 1 47 LEU CD1  C   2.614 -10.295  -7.152 1.00 . B B . 147 LEU CD1  1 1 
       17 39523 2 1 47 LEU CD2  C   1.992  -8.561  -8.843 1.00 . B B . 147 LEU CD2  1 1 
       17 39524 2 1 47 LEU CG   C   1.844  -9.005  -7.397 1.00 . B B . 147 LEU CG   1 1 
       17 39525 2 1 47 LEU H    H  -2.006  -9.616  -5.834 1.00 . B B . 147 LEU H    1 1 
       17 39526 2 1 47 LEU HA   H   0.805 -10.247  -5.225 1.00 . B B . 147 LEU HA   1 1 
       17 39527 2 1 47 LEU HB2  H  -0.026  -9.990  -7.655 1.00 . B B . 147 LEU HB2  1 1 
       17 39528 2 1 47 LEU HB3  H  -0.153  -8.279  -7.296 1.00 . B B . 147 LEU HB3  1 1 
       17 39529 2 1 47 LEU HD11 H   3.653 -10.149  -7.405 1.00 . B B . 147 LEU HD11 1 1 
       17 39530 2 1 47 LEU HD12 H   2.200 -11.083  -7.765 1.00 . B B . 147 LEU HD12 1 1 
       17 39531 2 1 47 LEU HD13 H   2.532 -10.570  -6.110 1.00 . B B . 147 LEU HD13 1 1 
       17 39532 2 1 47 LEU HD21 H   3.040  -8.447  -9.080 1.00 . B B . 147 LEU HD21 1 1 
       17 39533 2 1 47 LEU HD22 H   1.487  -7.616  -8.985 1.00 . B B . 147 LEU HD22 1 1 
       17 39534 2 1 47 LEU HD23 H   1.555  -9.303  -9.495 1.00 . B B . 147 LEU HD23 1 1 
       17 39535 2 1 47 LEU HG   H   2.265  -8.239  -6.764 1.00 . B B . 147 LEU HG   1 1 
       17 39536 2 1 47 LEU N    N  -1.240 -10.092  -5.441 1.00 . B B . 147 LEU N    1 1 
       17 39537 2 1 47 LEU O    O  -0.323  -7.200  -5.081 1.00 . B B . 147 LEU O    1 1 
       17 39538 2 1 48 VAL C    C   2.086  -6.515  -2.682 1.00 . B B . 148 VAL C    1 1 
       17 39539 2 1 48 VAL CA   C   0.808  -7.338  -2.549 1.00 . B B . 148 VAL CA   1 1 
       17 39540 2 1 48 VAL CB   C   0.711  -7.902  -1.114 1.00 . B B . 148 VAL CB   1 1 
       17 39541 2 1 48 VAL CG1  C   0.613  -6.780  -0.088 1.00 . B B . 148 VAL CG1  1 1 
       17 39542 2 1 48 VAL CG2  C  -0.478  -8.843  -0.990 1.00 . B B . 148 VAL CG2  1 1 
       17 39543 2 1 48 VAL H    H   1.210  -9.269  -3.326 1.00 . B B . 148 VAL H    1 1 
       17 39544 2 1 48 VAL HA   H  -0.044  -6.697  -2.721 1.00 . B B . 148 VAL HA   1 1 
       17 39545 2 1 48 VAL HB   H   1.608  -8.466  -0.910 1.00 . B B . 148 VAL HB   1 1 
       17 39546 2 1 48 VAL HG11 H   0.558  -7.203   0.905 1.00 . B B . 148 VAL HG11 1 1 
       17 39547 2 1 48 VAL HG12 H  -0.277  -6.196  -0.278 1.00 . B B . 148 VAL HG12 1 1 
       17 39548 2 1 48 VAL HG13 H   1.483  -6.145  -0.161 1.00 . B B . 148 VAL HG13 1 1 
       17 39549 2 1 48 VAL HG21 H  -0.368  -9.657  -1.693 1.00 . B B . 148 VAL HG21 1 1 
       17 39550 2 1 48 VAL HG22 H  -1.388  -8.301  -1.205 1.00 . B B . 148 VAL HG22 1 1 
       17 39551 2 1 48 VAL HG23 H  -0.523  -9.238   0.013 1.00 . B B . 148 VAL HG23 1 1 
       17 39552 2 1 48 VAL N    N   0.772  -8.413  -3.535 1.00 . B B . 148 VAL N    1 1 
       17 39553 2 1 48 VAL O    O   3.165  -7.063  -2.908 1.00 . B B . 148 VAL O    1 1 
       17 39554 2 1 49 ARG C    C   3.987  -4.399  -1.430 1.00 . B B . 149 ARG C    1 1 
       17 39555 2 1 49 ARG CA   C   3.084  -4.293  -2.652 1.00 . B B . 149 ARG CA   1 1 
       17 39556 2 1 49 ARG CB   C   2.576  -2.857  -2.792 1.00 . B B . 149 ARG CB   1 1 
       17 39557 2 1 49 ARG CD   C   4.511  -2.056  -4.169 1.00 . B B . 149 ARG CD   1 1 
       17 39558 2 1 49 ARG CG   C   3.673  -1.815  -2.927 1.00 . B B . 149 ARG CG   1 1 
       17 39559 2 1 49 ARG CZ   C   5.041  -0.042  -5.474 1.00 . B B . 149 ARG CZ   1 1 
       17 39560 2 1 49 ARG H    H   1.059  -4.828  -2.381 1.00 . B B . 149 ARG H    1 1 
       17 39561 2 1 49 ARG HA   H   3.647  -4.554  -3.534 1.00 . B B . 149 ARG HA   1 1 
       17 39562 2 1 49 ARG HB2  H   1.945  -2.796  -3.665 1.00 . B B . 149 ARG HB2  1 1 
       17 39563 2 1 49 ARG HB3  H   1.988  -2.614  -1.920 1.00 . B B . 149 ARG HB3  1 1 
       17 39564 2 1 49 ARG HD2  H   5.150  -2.909  -3.995 1.00 . B B . 149 ARG HD2  1 1 
       17 39565 2 1 49 ARG HD3  H   3.850  -2.267  -4.997 1.00 . B B . 149 ARG HD3  1 1 
       17 39566 2 1 49 ARG HE   H   6.177  -0.784  -3.992 1.00 . B B . 149 ARG HE   1 1 
       17 39567 2 1 49 ARG HG2  H   3.220  -0.838  -2.992 1.00 . B B . 149 ARG HG2  1 1 
       17 39568 2 1 49 ARG HG3  H   4.310  -1.862  -2.056 1.00 . B B . 149 ARG HG3  1 1 
       17 39569 2 1 49 ARG HH11 H   3.264  -0.915  -5.917 1.00 . B B . 149 ARG HH11 1 1 
       17 39570 2 1 49 ARG HH12 H   3.660   0.482  -6.878 1.00 . B B . 149 ARG HH12 1 1 
       17 39571 2 1 49 ARG HH21 H   6.720   1.074  -5.258 1.00 . B B . 149 ARG HH21 1 1 
       17 39572 2 1 49 ARG HH22 H   5.629   1.609  -6.494 1.00 . B B . 149 ARG HH22 1 1 
       17 39573 2 1 49 ARG N    N   1.953  -5.202  -2.552 1.00 . B B . 149 ARG N    1 1 
       17 39574 2 1 49 ARG NE   N   5.344  -0.906  -4.505 1.00 . B B . 149 ARG NE   1 1 
       17 39575 2 1 49 ARG NH1  N   3.899  -0.171  -6.142 1.00 . B B . 149 ARG NH1  1 1 
       17 39576 2 1 49 ARG NH2  N   5.864   0.960  -5.765 1.00 . B B . 149 ARG NH2  1 1 
       17 39577 2 1 49 ARG O    O   3.517  -4.376  -0.292 1.00 . B B . 149 ARG O    1 1 
       17 39578 2 1 50 ALA C    C   6.777  -3.030  -0.496 1.00 . B B . 150 ALA C    1 1 
       17 39579 2 1 50 ALA CA   C   6.264  -4.459  -0.610 1.00 . B B . 150 ALA CA   1 1 
       17 39580 2 1 50 ALA CB   C   7.410  -5.427  -0.866 1.00 . B B . 150 ALA CB   1 1 
       17 39581 2 1 50 ALA H    H   5.586  -4.685  -2.593 1.00 . B B . 150 ALA H    1 1 
       17 39582 2 1 50 ALA HA   H   5.778  -4.736   0.316 1.00 . B B . 150 ALA HA   1 1 
       17 39583 2 1 50 ALA HB1  H   8.117  -5.373  -0.050 1.00 . B B . 150 ALA HB1  1 1 
       17 39584 2 1 50 ALA HB2  H   7.904  -5.163  -1.789 1.00 . B B . 150 ALA HB2  1 1 
       17 39585 2 1 50 ALA HB3  H   7.024  -6.433  -0.938 1.00 . B B . 150 ALA HB3  1 1 
       17 39586 2 1 50 ALA N    N   5.282  -4.534  -1.674 1.00 . B B . 150 ALA N    1 1 
       17 39587 2 1 50 ALA O    O   6.619  -2.233  -1.427 1.00 . B B . 150 ALA O    1 1 
       17 39588 2 1 51 ASP C    C   9.049  -1.035  -0.044 1.00 . B B . 151 ASP C    1 1 
       17 39589 2 1 51 ASP CA   C   7.876  -1.356   0.876 1.00 . B B . 151 ASP CA   1 1 
       17 39590 2 1 51 ASP CB   C   8.285  -1.183   2.346 1.00 . B B . 151 ASP CB   1 1 
       17 39591 2 1 51 ASP CG   C   9.523  -1.978   2.721 1.00 . B B . 151 ASP CG   1 1 
       17 39592 2 1 51 ASP H    H   7.537  -3.398   1.312 1.00 . B B . 151 ASP H    1 1 
       17 39593 2 1 51 ASP HA   H   7.068  -0.673   0.656 1.00 . B B . 151 ASP HA   1 1 
       17 39594 2 1 51 ASP HB2  H   8.485  -0.139   2.536 1.00 . B B . 151 ASP HB2  1 1 
       17 39595 2 1 51 ASP HB3  H   7.470  -1.507   2.977 1.00 . B B . 151 ASP HB3  1 1 
       17 39596 2 1 51 ASP N    N   7.390  -2.708   0.632 1.00 . B B . 151 ASP N    1 1 
       17 39597 2 1 51 ASP O    O   9.922  -1.875  -0.276 1.00 . B B . 151 ASP O    1 1 
       17 39598 2 1 51 ASP OD1  O   9.461  -3.227   2.722 1.00 . B B . 151 ASP OD1  1 1 
       17 39599 2 1 51 ASP OD2  O  10.563  -1.360   3.035 1.00 . B B . 151 ASP OD2  1 1 
       17 39600 2 1 52 GLY C    C   9.671   0.607  -2.911 1.00 . B B . 152 GLY C    1 1 
       17 39601 2 1 52 GLY CA   C  10.122   0.565  -1.470 1.00 . B B . 152 GLY CA   1 1 
       17 39602 2 1 52 GLY H    H   8.337   0.805  -0.386 1.00 . B B . 152 GLY H    1 1 
       17 39603 2 1 52 GLY HA2  H  10.474   1.546  -1.184 1.00 . B B . 152 GLY HA2  1 1 
       17 39604 2 1 52 GLY HA3  H  10.934  -0.140  -1.379 1.00 . B B . 152 GLY HA3  1 1 
       17 39605 2 1 52 GLY N    N   9.061   0.173  -0.584 1.00 . B B . 152 GLY N    1 1 
       17 39606 2 1 52 GLY O    O   8.805  -0.160  -3.336 1.00 . B B . 152 GLY O    1 1 
       17 39607 2 1 53 SER C    C  10.934   0.692  -5.864 1.00 . B B . 153 SER C    1 1 
       17 39608 2 1 53 SER CA   C   9.991   1.621  -5.090 1.00 . B B . 153 SER CA   1 1 
       17 39609 2 1 53 SER CB   C  10.165   3.071  -5.547 1.00 . B B . 153 SER CB   1 1 
       17 39610 2 1 53 SER H    H  10.867   2.149  -3.237 1.00 . B B . 153 SER H    1 1 
       17 39611 2 1 53 SER HA   H   8.972   1.314  -5.268 1.00 . B B . 153 SER HA   1 1 
       17 39612 2 1 53 SER HB2  H   9.625   3.724  -4.876 1.00 . B B . 153 SER HB2  1 1 
       17 39613 2 1 53 SER HB3  H  11.214   3.327  -5.531 1.00 . B B . 153 SER HB3  1 1 
       17 39614 2 1 53 SER HG   H  10.361   3.044  -7.497 1.00 . B B . 153 SER HG   1 1 
       17 39615 2 1 53 SER N    N  10.251   1.517  -3.661 1.00 . B B . 153 SER N    1 1 
       17 39616 2 1 53 SER O    O  11.203   0.897  -7.048 1.00 . B B . 153 SER O    1 1 
       17 39617 2 1 53 SER OG   O   9.668   3.257  -6.861 1.00 . B B . 153 SER OG   1 1 
       17 39618 2 1 54 ASP C    C  11.592  -2.119  -6.861 1.00 . B B . 154 ASP C    1 1 
       17 39619 2 1 54 ASP CA   C  12.310  -1.333  -5.768 1.00 . B B . 154 ASP CA   1 1 
       17 39620 2 1 54 ASP CB   C  12.805  -2.288  -4.675 1.00 . B B . 154 ASP CB   1 1 
       17 39621 2 1 54 ASP CG   C  13.720  -3.383  -5.199 1.00 . B B . 154 ASP CG   1 1 
       17 39622 2 1 54 ASP H    H  11.161  -0.437  -4.238 1.00 . B B . 154 ASP H    1 1 
       17 39623 2 1 54 ASP HA   H  13.154  -0.815  -6.198 1.00 . B B . 154 ASP HA   1 1 
       17 39624 2 1 54 ASP HB2  H  13.345  -1.723  -3.931 1.00 . B B . 154 ASP HB2  1 1 
       17 39625 2 1 54 ASP HB3  H  11.950  -2.757  -4.210 1.00 . B B . 154 ASP HB3  1 1 
       17 39626 2 1 54 ASP N    N  11.415  -0.339  -5.177 1.00 . B B . 154 ASP N    1 1 
       17 39627 2 1 54 ASP O    O  12.207  -2.567  -7.827 1.00 . B B . 154 ASP O    1 1 
       17 39628 2 1 54 ASP OD1  O  14.950  -3.164  -5.252 1.00 . B B . 154 ASP OD1  1 1 
       17 39629 2 1 54 ASP OD2  O  13.218  -4.483  -5.521 1.00 . B B . 154 ASP OD2  1 1 
       17 39630 2 1 55 GLY C    C   9.317  -4.454  -7.198 1.00 . B B . 155 GLY C    1 1 
       17 39631 2 1 55 GLY CA   C   9.497  -3.026  -7.654 1.00 . B B . 155 GLY CA   1 1 
       17 39632 2 1 55 GLY H    H   9.845  -1.829  -5.945 1.00 . B B . 155 GLY H    1 1 
       17 39633 2 1 55 GLY HA2  H   8.525  -2.566  -7.762 1.00 . B B . 155 GLY HA2  1 1 
       17 39634 2 1 55 GLY HA3  H   9.998  -3.023  -8.611 1.00 . B B . 155 GLY HA3  1 1 
       17 39635 2 1 55 GLY N    N  10.281  -2.257  -6.707 1.00 . B B . 155 GLY N    1 1 
       17 39636 2 1 55 GLY O    O   9.341  -5.381  -8.003 1.00 . B B . 155 GLY O    1 1 
       17 39637 2 1 56 ASN C    C   7.584  -6.165  -4.798 1.00 . B B . 156 ASN C    1 1 
       17 39638 2 1 56 ASN CA   C   9.005  -5.942  -5.302 1.00 . B B . 156 ASN CA   1 1 
       17 39639 2 1 56 ASN CB   C  10.015  -6.095  -4.161 1.00 . B B . 156 ASN CB   1 1 
       17 39640 2 1 56 ASN CG   C   9.935  -7.442  -3.469 1.00 . B B . 156 ASN CG   1 1 
       17 39641 2 1 56 ASN H    H   9.087  -3.836  -5.319 1.00 . B B . 156 ASN H    1 1 
       17 39642 2 1 56 ASN HA   H   9.225  -6.674  -6.065 1.00 . B B . 156 ASN HA   1 1 
       17 39643 2 1 56 ASN HB2  H  11.011  -5.978  -4.559 1.00 . B B . 156 ASN HB2  1 1 
       17 39644 2 1 56 ASN HB3  H   9.833  -5.324  -3.427 1.00 . B B . 156 ASN HB3  1 1 
       17 39645 2 1 56 ASN HD21 H  10.600  -6.633  -1.782 1.00 . B B . 156 ASN HD21 1 1 
       17 39646 2 1 56 ASN HD22 H  10.261  -8.326  -1.725 1.00 . B B . 156 ASN HD22 1 1 
       17 39647 2 1 56 ASN N    N   9.138  -4.621  -5.897 1.00 . B B . 156 ASN N    1 1 
       17 39648 2 1 56 ASN ND2  N  10.302  -7.471  -2.198 1.00 . B B . 156 ASN ND2  1 1 
       17 39649 2 1 56 ASN O    O   7.017  -5.314  -4.107 1.00 . B B . 156 ASN O    1 1 
       17 39650 2 1 56 ASN OD1  O   9.561  -8.446  -4.067 1.00 . B B . 156 ASN OD1  1 1 
       17 39651 2 1 57 PHE C    C   5.680  -9.062  -4.110 1.00 . B B . 157 PHE C    1 1 
       17 39652 2 1 57 PHE CA   C   5.665  -7.672  -4.738 1.00 . B B . 157 PHE CA   1 1 
       17 39653 2 1 57 PHE CB   C   4.687  -7.643  -5.919 1.00 . B B . 157 PHE CB   1 1 
       17 39654 2 1 57 PHE CD1  C   5.025  -5.349  -6.912 1.00 . B B . 157 PHE CD1  1 1 
       17 39655 2 1 57 PHE CD2  C   2.884  -5.899  -6.022 1.00 . B B . 157 PHE CD2  1 1 
       17 39656 2 1 57 PHE CE1  C   4.563  -4.092  -7.256 1.00 . B B . 157 PHE CE1  1 1 
       17 39657 2 1 57 PHE CE2  C   2.417  -4.645  -6.364 1.00 . B B . 157 PHE CE2  1 1 
       17 39658 2 1 57 PHE CG   C   4.192  -6.268  -6.290 1.00 . B B . 157 PHE CG   1 1 
       17 39659 2 1 57 PHE CZ   C   3.255  -3.740  -6.981 1.00 . B B . 157 PHE CZ   1 1 
       17 39660 2 1 57 PHE H    H   7.506  -7.915  -5.757 1.00 . B B . 157 PHE H    1 1 
       17 39661 2 1 57 PHE HA   H   5.342  -6.957  -3.994 1.00 . B B . 157 PHE HA   1 1 
       17 39662 2 1 57 PHE HB2  H   5.173  -8.061  -6.786 1.00 . B B . 157 PHE HB2  1 1 
       17 39663 2 1 57 PHE HB3  H   3.825  -8.249  -5.673 1.00 . B B . 157 PHE HB3  1 1 
       17 39664 2 1 57 PHE HD1  H   6.047  -5.624  -7.128 1.00 . B B . 157 PHE HD1  1 1 
       17 39665 2 1 57 PHE HD2  H   2.225  -6.604  -5.538 1.00 . B B . 157 PHE HD2  1 1 
       17 39666 2 1 57 PHE HE1  H   5.222  -3.386  -7.739 1.00 . B B . 157 PHE HE1  1 1 
       17 39667 2 1 57 PHE HE2  H   1.396  -4.373  -6.148 1.00 . B B . 157 PHE HE2  1 1 
       17 39668 2 1 57 PHE HZ   H   2.890  -2.759  -7.249 1.00 . B B . 157 PHE HZ   1 1 
       17 39669 2 1 57 PHE N    N   7.006  -7.299  -5.171 1.00 . B B . 157 PHE N    1 1 
       17 39670 2 1 57 PHE O    O   6.613  -9.837  -4.320 1.00 . B B . 157 PHE O    1 1 
       17 39671 2 1 58 ILE C    C   3.307 -11.418  -3.149 1.00 . B B . 158 ILE C    1 1 
       17 39672 2 1 58 ILE CA   C   4.548 -10.664  -2.671 1.00 . B B . 158 ILE CA   1 1 
       17 39673 2 1 58 ILE CB   C   4.511 -10.492  -1.131 1.00 . B B . 158 ILE CB   1 1 
       17 39674 2 1 58 ILE CD1  C   7.049 -10.756  -0.939 1.00 . B B . 158 ILE CD1  1 1 
       17 39675 2 1 58 ILE CG1  C   5.835  -9.899  -0.628 1.00 . B B . 158 ILE CG1  1 1 
       17 39676 2 1 58 ILE CG2  C   4.225 -11.817  -0.434 1.00 . B B . 158 ILE CG2  1 1 
       17 39677 2 1 58 ILE H    H   3.935  -8.707  -3.206 1.00 . B B . 158 ILE H    1 1 
       17 39678 2 1 58 ILE HA   H   5.425 -11.240  -2.927 1.00 . B B . 158 ILE HA   1 1 
       17 39679 2 1 58 ILE HB   H   3.709  -9.810  -0.892 1.00 . B B . 158 ILE HB   1 1 
       17 39680 2 1 58 ILE HD11 H   7.152 -10.863  -2.008 1.00 . B B . 158 ILE HD11 1 1 
       17 39681 2 1 58 ILE HD12 H   6.926 -11.730  -0.489 1.00 . B B . 158 ILE HD12 1 1 
       17 39682 2 1 58 ILE HD13 H   7.937 -10.287  -0.539 1.00 . B B . 158 ILE HD13 1 1 
       17 39683 2 1 58 ILE HG12 H   5.986  -8.933  -1.086 1.00 . B B . 158 ILE HG12 1 1 
       17 39684 2 1 58 ILE HG13 H   5.781  -9.777   0.444 1.00 . B B . 158 ILE HG13 1 1 
       17 39685 2 1 58 ILE HG21 H   4.206 -11.664   0.634 1.00 . B B . 158 ILE HG21 1 1 
       17 39686 2 1 58 ILE HG22 H   4.999 -12.529  -0.682 1.00 . B B . 158 ILE HG22 1 1 
       17 39687 2 1 58 ILE HG23 H   3.269 -12.197  -0.763 1.00 . B B . 158 ILE HG23 1 1 
       17 39688 2 1 58 ILE N    N   4.651  -9.371  -3.337 1.00 . B B . 158 ILE N    1 1 
       17 39689 2 1 58 ILE O    O   2.253 -10.817  -3.368 1.00 . B B . 158 ILE O    1 1 
       17 39690 2 1 59 ARG C    C   1.595 -14.212  -2.657 1.00 . B B . 159 ARG C    1 1 
       17 39691 2 1 59 ARG CA   C   2.345 -13.559  -3.813 1.00 . B B . 159 ARG CA   1 1 
       17 39692 2 1 59 ARG CB   C   2.880 -14.659  -4.735 1.00 . B B . 159 ARG CB   1 1 
       17 39693 2 1 59 ARG CD   C   4.430 -15.299  -6.604 1.00 . B B . 159 ARG CD   1 1 
       17 39694 2 1 59 ARG CG   C   3.789 -14.152  -5.837 1.00 . B B . 159 ARG CG   1 1 
       17 39695 2 1 59 ARG CZ   C   3.147 -17.304  -7.261 1.00 . B B . 159 ARG CZ   1 1 
       17 39696 2 1 59 ARG H    H   4.299 -13.152  -3.099 1.00 . B B . 159 ARG H    1 1 
       17 39697 2 1 59 ARG HA   H   1.668 -12.930  -4.366 1.00 . B B . 159 ARG HA   1 1 
       17 39698 2 1 59 ARG HB2  H   3.434 -15.372  -4.142 1.00 . B B . 159 ARG HB2  1 1 
       17 39699 2 1 59 ARG HB3  H   2.042 -15.162  -5.194 1.00 . B B . 159 ARG HB3  1 1 
       17 39700 2 1 59 ARG HD2  H   5.206 -14.899  -7.237 1.00 . B B . 159 ARG HD2  1 1 
       17 39701 2 1 59 ARG HD3  H   4.867 -15.987  -5.896 1.00 . B B . 159 ARG HD3  1 1 
       17 39702 2 1 59 ARG HE   H   3.071 -15.527  -8.193 1.00 . B B . 159 ARG HE   1 1 
       17 39703 2 1 59 ARG HG2  H   3.208 -13.554  -6.523 1.00 . B B . 159 ARG HG2  1 1 
       17 39704 2 1 59 ARG HG3  H   4.568 -13.546  -5.398 1.00 . B B . 159 ARG HG3  1 1 
       17 39705 2 1 59 ARG HH11 H   4.299 -17.550  -5.611 1.00 . B B . 159 ARG HH11 1 1 
       17 39706 2 1 59 ARG HH12 H   3.422 -18.963  -6.112 1.00 . B B . 159 ARG HH12 1 1 
       17 39707 2 1 59 ARG HH21 H   1.928 -17.377  -8.881 1.00 . B B . 159 ARG HH21 1 1 
       17 39708 2 1 59 ARG HH22 H   2.061 -18.867  -7.984 1.00 . B B . 159 ARG HH22 1 1 
       17 39709 2 1 59 ARG N    N   3.442 -12.730  -3.321 1.00 . B B . 159 ARG N    1 1 
       17 39710 2 1 59 ARG NE   N   3.472 -16.023  -7.436 1.00 . B B . 159 ARG NE   1 1 
       17 39711 2 1 59 ARG NH1  N   3.664 -17.991  -6.246 1.00 . B B . 159 ARG NH1  1 1 
       17 39712 2 1 59 ARG NH2  N   2.312 -17.894  -8.105 1.00 . B B . 159 ARG NH2  1 1 
       17 39713 2 1 59 ARG O    O   2.197 -14.581  -1.652 1.00 . B B . 159 ARG O    1 1 
       17 39714 2 1 60 SER C    C  -0.291 -16.586  -1.919 1.00 . B B . 160 SER C    1 1 
       17 39715 2 1 60 SER CA   C  -0.522 -15.080  -1.828 1.00 . B B . 160 SER CA   1 1 
       17 39716 2 1 60 SER CB   C  -1.999 -14.762  -2.042 1.00 . B B . 160 SER CB   1 1 
       17 39717 2 1 60 SER H    H  -0.152 -13.989  -3.605 1.00 . B B . 160 SER H    1 1 
       17 39718 2 1 60 SER HA   H  -0.225 -14.737  -0.849 1.00 . B B . 160 SER HA   1 1 
       17 39719 2 1 60 SER HB2  H  -2.598 -15.400  -1.410 1.00 . B B . 160 SER HB2  1 1 
       17 39720 2 1 60 SER HB3  H  -2.184 -13.728  -1.790 1.00 . B B . 160 SER HB3  1 1 
       17 39721 2 1 60 SER HG   H  -2.744 -15.872  -3.489 1.00 . B B . 160 SER HG   1 1 
       17 39722 2 1 60 SER N    N   0.287 -14.374  -2.816 1.00 . B B . 160 SER N    1 1 
       17 39723 2 1 60 SER O    O  -0.660 -17.343  -1.024 1.00 . B B . 160 SER O    1 1 
       17 39724 2 1 60 SER OG   O  -2.375 -14.978  -3.395 1.00 . B B . 160 SER OG   1 1 
       17 39725 2 1 61 ASP C    C   1.887 -18.788  -2.410 1.00 . B B . 161 ASP C    1 1 
       17 39726 2 1 61 ASP CA   C   0.633 -18.424  -3.198 1.00 . B B . 161 ASP CA   1 1 
       17 39727 2 1 61 ASP CB   C   0.829 -18.735  -4.678 1.00 . B B . 161 ASP CB   1 1 
       17 39728 2 1 61 ASP CG   C   1.262 -20.166  -4.908 1.00 . B B . 161 ASP CG   1 1 
       17 39729 2 1 61 ASP H    H   0.538 -16.378  -3.718 1.00 . B B . 161 ASP H    1 1 
       17 39730 2 1 61 ASP HA   H  -0.195 -19.004  -2.821 1.00 . B B . 161 ASP HA   1 1 
       17 39731 2 1 61 ASP HB2  H  -0.098 -18.568  -5.202 1.00 . B B . 161 ASP HB2  1 1 
       17 39732 2 1 61 ASP HB3  H   1.590 -18.080  -5.079 1.00 . B B . 161 ASP HB3  1 1 
       17 39733 2 1 61 ASP N    N   0.311 -17.018  -3.016 1.00 . B B . 161 ASP N    1 1 
       17 39734 2 1 61 ASP O    O   2.029 -19.910  -1.929 1.00 . B B . 161 ASP O    1 1 
       17 39735 2 1 61 ASP OD1  O   0.395 -21.064  -4.899 1.00 . B B . 161 ASP OD1  1 1 
       17 39736 2 1 61 ASP OD2  O   2.470 -20.395  -5.099 1.00 . B B . 161 ASP OD2  1 1 
       17 39737 2 1 62 GLN C    C   4.608 -16.689  -1.096 1.00 . B B . 162 GLN C    1 1 
       17 39738 2 1 62 GLN CA   C   4.035 -18.025  -1.562 1.00 . B B . 162 GLN CA   1 1 
       17 39739 2 1 62 GLN CB   C   5.036 -18.750  -2.469 1.00 . B B . 162 GLN CB   1 1 
       17 39740 2 1 62 GLN CD   C   7.296 -19.864  -2.672 1.00 . B B . 162 GLN CD   1 1 
       17 39741 2 1 62 GLN CG   C   6.382 -19.014  -1.812 1.00 . B B . 162 GLN CG   1 1 
       17 39742 2 1 62 GLN H    H   2.577 -16.926  -2.616 1.00 . B B . 162 GLN H    1 1 
       17 39743 2 1 62 GLN HA   H   3.833 -18.639  -0.698 1.00 . B B . 162 GLN HA   1 1 
       17 39744 2 1 62 GLN HB2  H   4.613 -19.698  -2.766 1.00 . B B . 162 GLN HB2  1 1 
       17 39745 2 1 62 GLN HB3  H   5.204 -18.151  -3.351 1.00 . B B . 162 GLN HB3  1 1 
       17 39746 2 1 62 GLN HE21 H   5.733 -20.853  -3.410 1.00 . B B . 162 GLN HE21 1 1 
       17 39747 2 1 62 GLN HE22 H   7.284 -21.339  -4.009 1.00 . B B . 162 GLN HE22 1 1 
       17 39748 2 1 62 GLN HG2  H   6.869 -18.067  -1.625 1.00 . B B . 162 GLN HG2  1 1 
       17 39749 2 1 62 GLN HG3  H   6.217 -19.523  -0.874 1.00 . B B . 162 GLN HG3  1 1 
       17 39750 2 1 62 GLN N    N   2.778 -17.816  -2.262 1.00 . B B . 162 GLN N    1 1 
       17 39751 2 1 62 GLN NE2  N   6.714 -20.775  -3.440 1.00 . B B . 162 GLN NE2  1 1 
       17 39752 2 1 62 GLN O    O   5.228 -15.965  -1.877 1.00 . B B . 162 GLN O    1 1 
       17 39753 2 1 62 GLN OE1  O   8.517 -19.716  -2.632 1.00 . B B . 162 GLN OE1  1 1 
       17 39754 2 1 63 PRO C    C   6.379 -15.038   0.927 1.00 . B B . 163 PRO C    1 1 
       17 39755 2 1 63 PRO CA   C   4.860 -15.076   0.760 1.00 . B B . 163 PRO CA   1 1 
       17 39756 2 1 63 PRO CB   C   4.170 -15.028   2.125 1.00 . B B . 163 PRO CB   1 1 
       17 39757 2 1 63 PRO CD   C   3.612 -17.137   1.153 1.00 . B B . 163 PRO CD   1 1 
       17 39758 2 1 63 PRO CG   C   3.890 -16.450   2.460 1.00 . B B . 163 PRO CG   1 1 
       17 39759 2 1 63 PRO HA   H   4.547 -14.228   0.167 1.00 . B B . 163 PRO HA   1 1 
       17 39760 2 1 63 PRO HB2  H   4.831 -14.574   2.848 1.00 . B B . 163 PRO HB2  1 1 
       17 39761 2 1 63 PRO HB3  H   3.259 -14.453   2.050 1.00 . B B . 163 PRO HB3  1 1 
       17 39762 2 1 63 PRO HD2  H   3.967 -18.156   1.178 1.00 . B B . 163 PRO HD2  1 1 
       17 39763 2 1 63 PRO HD3  H   2.557 -17.109   0.928 1.00 . B B . 163 PRO HD3  1 1 
       17 39764 2 1 63 PRO HG2  H   4.750 -16.890   2.939 1.00 . B B . 163 PRO HG2  1 1 
       17 39765 2 1 63 PRO HG3  H   3.026 -16.513   3.106 1.00 . B B . 163 PRO HG3  1 1 
       17 39766 2 1 63 PRO N    N   4.381 -16.339   0.179 1.00 . B B . 163 PRO N    1 1 
       17 39767 2 1 63 PRO O    O   6.960 -13.980   1.173 1.00 . B B . 163 PRO O    1 1 
       17 39768 2 1 64 ASP C    C   9.127 -15.810  -0.404 1.00 . B B . 164 ASP C    1 1 
       17 39769 2 1 64 ASP CA   C   8.473 -16.285   0.882 1.00 . B B . 164 ASP CA   1 1 
       17 39770 2 1 64 ASP CB   C   8.912 -17.720   1.177 1.00 . B B . 164 ASP CB   1 1 
       17 39771 2 1 64 ASP CG   C   8.813 -18.077   2.645 1.00 . B B . 164 ASP CG   1 1 
       17 39772 2 1 64 ASP H    H   6.494 -17.009   0.640 1.00 . B B . 164 ASP H    1 1 
       17 39773 2 1 64 ASP HA   H   8.795 -15.649   1.693 1.00 . B B . 164 ASP HA   1 1 
       17 39774 2 1 64 ASP HB2  H   8.287 -18.402   0.621 1.00 . B B . 164 ASP HB2  1 1 
       17 39775 2 1 64 ASP HB3  H   9.937 -17.847   0.865 1.00 . B B . 164 ASP HB3  1 1 
       17 39776 2 1 64 ASP N    N   7.017 -16.195   0.794 1.00 . B B . 164 ASP N    1 1 
       17 39777 2 1 64 ASP O    O  10.310 -15.467  -0.422 1.00 . B B . 164 ASP O    1 1 
       17 39778 2 1 64 ASP OD1  O   7.694 -18.365   3.122 1.00 . B B . 164 ASP OD1  1 1 
       17 39779 2 1 64 ASP OD2  O   9.858 -18.084   3.329 1.00 . B B . 164 ASP OD2  1 1 
       17 39780 2 1 65 LYS C    C   8.678 -13.927  -3.043 1.00 . B B . 165 LYS C    1 1 
       17 39781 2 1 65 LYS CA   C   8.890 -15.405  -2.776 1.00 . B B . 165 LYS CA   1 1 
       17 39782 2 1 65 LYS CB   C   8.254 -16.239  -3.888 1.00 . B B . 165 LYS CB   1 1 
       17 39783 2 1 65 LYS CD   C  10.160 -15.790  -5.491 1.00 . B B . 165 LYS CD   1 1 
       17 39784 2 1 65 LYS CE   C  10.524 -15.408  -6.916 1.00 . B B . 165 LYS CE   1 1 
       17 39785 2 1 65 LYS CG   C   8.651 -15.812  -5.297 1.00 . B B . 165 LYS CG   1 1 
       17 39786 2 1 65 LYS H    H   7.406 -16.002  -1.398 1.00 . B B . 165 LYS H    1 1 
       17 39787 2 1 65 LYS HA   H   9.953 -15.602  -2.760 1.00 . B B . 165 LYS HA   1 1 
       17 39788 2 1 65 LYS HB2  H   8.538 -17.272  -3.755 1.00 . B B . 165 LYS HB2  1 1 
       17 39789 2 1 65 LYS HB3  H   7.185 -16.157  -3.803 1.00 . B B . 165 LYS HB3  1 1 
       17 39790 2 1 65 LYS HD2  H  10.593 -15.068  -4.813 1.00 . B B . 165 LYS HD2  1 1 
       17 39791 2 1 65 LYS HD3  H  10.556 -16.772  -5.277 1.00 . B B . 165 LYS HD3  1 1 
       17 39792 2 1 65 LYS HE2  H  10.245 -16.216  -7.573 1.00 . B B . 165 LYS HE2  1 1 
       17 39793 2 1 65 LYS HE3  H   9.973 -14.518  -7.186 1.00 . B B . 165 LYS HE3  1 1 
       17 39794 2 1 65 LYS HG2  H   8.221 -16.505  -6.003 1.00 . B B . 165 LYS HG2  1 1 
       17 39795 2 1 65 LYS HG3  H   8.260 -14.822  -5.483 1.00 . B B . 165 LYS HG3  1 1 
       17 39796 2 1 65 LYS HZ1  H  12.214 -14.200  -6.685 1.00 . B B . 165 LYS HZ1  1 1 
       17 39797 2 1 65 LYS HZ2  H  12.236 -15.158  -8.083 1.00 . B B . 165 LYS HZ2  1 1 
       17 39798 2 1 65 LYS HZ3  H  12.536 -15.861  -6.566 1.00 . B B . 165 LYS HZ3  1 1 
       17 39799 2 1 65 LYS N    N   8.358 -15.784  -1.481 1.00 . B B . 165 LYS N    1 1 
       17 39800 2 1 65 LYS NZ   N  11.977 -15.141  -7.072 1.00 . B B . 165 LYS NZ   1 1 
       17 39801 2 1 65 LYS O    O   7.551 -13.428  -3.035 1.00 . B B . 165 LYS O    1 1 
       17 39802 2 1 66 LEU C    C   9.693 -11.708  -5.146 1.00 . B B . 166 LEU C    1 1 
       17 39803 2 1 66 LEU CA   C   9.778 -11.842  -3.633 1.00 . B B . 166 LEU CA   1 1 
       17 39804 2 1 66 LEU CB   C  11.056 -11.176  -3.117 1.00 . B B . 166 LEU CB   1 1 
       17 39805 2 1 66 LEU CD1  C  12.770 -11.028  -1.295 1.00 . B B . 166 LEU CD1  1 1 
       17 39806 2 1 66 LEU CD2  C  10.410 -10.405  -0.816 1.00 . B B . 166 LEU CD2  1 1 
       17 39807 2 1 66 LEU CG   C  11.315 -11.328  -1.615 1.00 . B B . 166 LEU CG   1 1 
       17 39808 2 1 66 LEU H    H  10.633 -13.725  -3.248 1.00 . B B . 166 LEU H    1 1 
       17 39809 2 1 66 LEU HA   H   8.916 -11.376  -3.183 1.00 . B B . 166 LEU HA   1 1 
       17 39810 2 1 66 LEU HB2  H  11.892 -11.598  -3.648 1.00 . B B . 166 LEU HB2  1 1 
       17 39811 2 1 66 LEU HB3  H  11.002 -10.122  -3.344 1.00 . B B . 166 LEU HB3  1 1 
       17 39812 2 1 66 LEU HD11 H  13.408 -11.696  -1.854 1.00 . B B . 166 LEU HD11 1 1 
       17 39813 2 1 66 LEU HD12 H  12.941 -11.168  -0.238 1.00 . B B . 166 LEU HD12 1 1 
       17 39814 2 1 66 LEU HD13 H  12.993 -10.006  -1.562 1.00 . B B . 166 LEU HD13 1 1 
       17 39815 2 1 66 LEU HD21 H  10.600  -9.381  -1.102 1.00 . B B . 166 LEU HD21 1 1 
       17 39816 2 1 66 LEU HD22 H  10.610 -10.527   0.238 1.00 . B B . 166 LEU HD22 1 1 
       17 39817 2 1 66 LEU HD23 H   9.377 -10.648  -1.017 1.00 . B B . 166 LEU HD23 1 1 
       17 39818 2 1 66 LEU HG   H  11.102 -12.345  -1.318 1.00 . B B . 166 LEU HG   1 1 
       17 39819 2 1 66 LEU N    N   9.780 -13.251  -3.287 1.00 . B B . 166 LEU N    1 1 
       17 39820 2 1 66 LEU O    O  10.467 -12.337  -5.872 1.00 . B B . 166 LEU O    1 1 
       17 39821 2 1 67 ILE C    C   9.205  -9.468  -7.538 1.00 . B B . 167 ILE C    1 1 
       17 39822 2 1 67 ILE CA   C   8.547 -10.750  -7.050 1.00 . B B . 167 ILE CA   1 1 
       17 39823 2 1 67 ILE CB   C   7.045 -10.735  -7.412 1.00 . B B . 167 ILE CB   1 1 
       17 39824 2 1 67 ILE CD1  C   7.032 -13.265  -7.720 1.00 . B B . 167 ILE CD1  1 1 
       17 39825 2 1 67 ILE CG1  C   6.401 -12.071  -7.036 1.00 . B B . 167 ILE CG1  1 1 
       17 39826 2 1 67 ILE CG2  C   6.839 -10.441  -8.892 1.00 . B B . 167 ILE CG2  1 1 
       17 39827 2 1 67 ILE H    H   8.167 -10.434  -4.991 1.00 . B B . 167 ILE H    1 1 
       17 39828 2 1 67 ILE HA   H   9.008 -11.589  -7.551 1.00 . B B . 167 ILE HA   1 1 
       17 39829 2 1 67 ILE HB   H   6.572  -9.948  -6.850 1.00 . B B . 167 ILE HB   1 1 
       17 39830 2 1 67 ILE HD11 H   6.907 -13.175  -8.788 1.00 . B B . 167 ILE HD11 1 1 
       17 39831 2 1 67 ILE HD12 H   6.554 -14.171  -7.376 1.00 . B B . 167 ILE HD12 1 1 
       17 39832 2 1 67 ILE HD13 H   8.085 -13.301  -7.483 1.00 . B B . 167 ILE HD13 1 1 
       17 39833 2 1 67 ILE HG12 H   6.488 -12.216  -5.969 1.00 . B B . 167 ILE HG12 1 1 
       17 39834 2 1 67 ILE HG13 H   5.355 -12.046  -7.307 1.00 . B B . 167 ILE HG13 1 1 
       17 39835 2 1 67 ILE HG21 H   7.229  -9.459  -9.121 1.00 . B B . 167 ILE HG21 1 1 
       17 39836 2 1 67 ILE HG22 H   5.785 -10.472  -9.122 1.00 . B B . 167 ILE HG22 1 1 
       17 39837 2 1 67 ILE HG23 H   7.358 -11.180  -9.484 1.00 . B B . 167 ILE HG23 1 1 
       17 39838 2 1 67 ILE N    N   8.747 -10.922  -5.620 1.00 . B B . 167 ILE N    1 1 
       17 39839 2 1 67 ILE O    O   8.775  -8.371  -7.189 1.00 . B B . 167 ILE O    1 1 
       17 39840 2 1 68 PRO C    C  10.235  -7.724  -9.978 1.00 . B B . 168 PRO C    1 1 
       17 39841 2 1 68 PRO CA   C  11.003  -8.457  -8.884 1.00 . B B . 168 PRO CA   1 1 
       17 39842 2 1 68 PRO CB   C  12.263  -9.088  -9.460 1.00 . B B . 168 PRO CB   1 1 
       17 39843 2 1 68 PRO CD   C  10.834 -10.885  -8.805 1.00 . B B . 168 PRO CD   1 1 
       17 39844 2 1 68 PRO CG   C  11.846 -10.464  -9.831 1.00 . B B . 168 PRO CG   1 1 
       17 39845 2 1 68 PRO HA   H  11.269  -7.760  -8.103 1.00 . B B . 168 PRO HA   1 1 
       17 39846 2 1 68 PRO HB2  H  12.589  -8.526 -10.323 1.00 . B B . 168 PRO HB2  1 1 
       17 39847 2 1 68 PRO HB3  H  13.042  -9.101  -8.713 1.00 . B B . 168 PRO HB3  1 1 
       17 39848 2 1 68 PRO HD2  H  10.075 -11.506  -9.257 1.00 . B B . 168 PRO HD2  1 1 
       17 39849 2 1 68 PRO HD3  H  11.315 -11.405  -7.990 1.00 . B B . 168 PRO HD3  1 1 
       17 39850 2 1 68 PRO HG2  H  11.400 -10.458 -10.815 1.00 . B B . 168 PRO HG2  1 1 
       17 39851 2 1 68 PRO HG3  H  12.700 -11.117  -9.810 1.00 . B B . 168 PRO HG3  1 1 
       17 39852 2 1 68 PRO N    N  10.265  -9.602  -8.349 1.00 . B B . 168 PRO N    1 1 
       17 39853 2 1 68 PRO O    O   9.191  -8.184 -10.442 1.00 . B B . 168 PRO O    1 1 
       17 39854 2 1 69 GLN C    C   9.817  -6.263 -12.687 1.00 . B B . 169 GLN C    1 1 
       17 39855 2 1 69 GLN CA   C  10.082  -5.686 -11.297 1.00 . B B . 169 GLN CA   1 1 
       17 39856 2 1 69 GLN CB   C  10.848  -4.376 -11.433 1.00 . B B . 169 GLN CB   1 1 
       17 39857 2 1 69 GLN CD   C  10.818  -2.081 -12.487 1.00 . B B . 169 GLN CD   1 1 
       17 39858 2 1 69 GLN CG   C   9.989  -3.240 -11.966 1.00 . B B . 169 GLN CG   1 1 
       17 39859 2 1 69 GLN H    H  11.732  -6.428 -10.188 1.00 . B B . 169 GLN H    1 1 
       17 39860 2 1 69 GLN HA   H   9.132  -5.481 -10.827 1.00 . B B . 169 GLN HA   1 1 
       17 39861 2 1 69 GLN HB2  H  11.230  -4.089 -10.463 1.00 . B B . 169 GLN HB2  1 1 
       17 39862 2 1 69 GLN HB3  H  11.675  -4.523 -12.110 1.00 . B B . 169 GLN HB3  1 1 
       17 39863 2 1 69 GLN HE21 H   9.406  -1.629 -13.809 1.00 . B B . 169 GLN HE21 1 1 
       17 39864 2 1 69 GLN HE22 H  10.811  -0.622 -13.831 1.00 . B B . 169 GLN HE22 1 1 
       17 39865 2 1 69 GLN HG2  H   9.365  -3.618 -12.765 1.00 . B B . 169 GLN HG2  1 1 
       17 39866 2 1 69 GLN HG3  H   9.356  -2.880 -11.165 1.00 . B B . 169 GLN HG3  1 1 
       17 39867 2 1 69 GLN N    N  10.803  -6.620 -10.437 1.00 . B B . 169 GLN N    1 1 
       17 39868 2 1 69 GLN NE2  N  10.292  -1.372 -13.472 1.00 . B B . 169 GLN NE2  1 1 
       17 39869 2 1 69 GLN O    O   8.873  -5.865 -13.363 1.00 . B B . 169 GLN O    1 1 
       17 39870 2 1 69 GLN OE1  O  11.925  -1.829 -12.014 1.00 . B B . 169 GLN OE1  1 1 
       17 39871 2 1 70 TRP C    C   9.358  -8.895 -14.335 1.00 . B B . 170 TRP C    1 1 
       17 39872 2 1 70 TRP CA   C  10.426  -7.809 -14.427 1.00 . B B . 170 TRP CA   1 1 
       17 39873 2 1 70 TRP CB   C  11.732  -8.378 -14.992 1.00 . B B . 170 TRP CB   1 1 
       17 39874 2 1 70 TRP CD1  C  12.024 -10.731 -14.033 1.00 . B B . 170 TRP CD1  1 1 
       17 39875 2 1 70 TRP CD2  C  13.473  -9.228 -13.230 1.00 . B B . 170 TRP CD2  1 1 
       17 39876 2 1 70 TRP CE2  C  13.734 -10.471 -12.628 1.00 . B B . 170 TRP CE2  1 1 
       17 39877 2 1 70 TRP CE3  C  14.263  -8.130 -12.879 1.00 . B B . 170 TRP CE3  1 1 
       17 39878 2 1 70 TRP CG   C  12.370  -9.415 -14.123 1.00 . B B . 170 TRP CG   1 1 
       17 39879 2 1 70 TRP CH2  C  15.509  -9.558 -11.372 1.00 . B B . 170 TRP CH2  1 1 
       17 39880 2 1 70 TRP CZ2  C  14.749 -10.647 -11.696 1.00 . B B . 170 TRP CZ2  1 1 
       17 39881 2 1 70 TRP CZ3  C  15.273  -8.307 -11.953 1.00 . B B . 170 TRP CZ3  1 1 
       17 39882 2 1 70 TRP H    H  11.396  -7.481 -12.571 1.00 . B B . 170 TRP H    1 1 
       17 39883 2 1 70 TRP HA   H  10.070  -7.036 -15.091 1.00 . B B . 170 TRP HA   1 1 
       17 39884 2 1 70 TRP HB2  H  11.532  -8.831 -15.951 1.00 . B B . 170 TRP HB2  1 1 
       17 39885 2 1 70 TRP HB3  H  12.438  -7.571 -15.122 1.00 . B B . 170 TRP HB3  1 1 
       17 39886 2 1 70 TRP HD1  H  11.220 -11.187 -14.590 1.00 . B B . 170 TRP HD1  1 1 
       17 39887 2 1 70 TRP HE1  H  12.779 -12.322 -12.892 1.00 . B B . 170 TRP HE1  1 1 
       17 39888 2 1 70 TRP HE3  H  14.095  -7.157 -13.317 1.00 . B B . 170 TRP HE3  1 1 
       17 39889 2 1 70 TRP HH2  H  16.310  -9.652 -10.652 1.00 . B B . 170 TRP HH2  1 1 
       17 39890 2 1 70 TRP HZ2  H  14.938 -11.606 -11.237 1.00 . B B . 170 TRP HZ2  1 1 
       17 39891 2 1 70 TRP HZ3  H  15.896  -7.472 -11.670 1.00 . B B . 170 TRP HZ3  1 1 
       17 39892 2 1 70 TRP N    N  10.639  -7.199 -13.124 1.00 . B B . 170 TRP N    1 1 
       17 39893 2 1 70 TRP NE1  N  12.834 -11.370 -13.131 1.00 . B B . 170 TRP NE1  1 1 
       17 39894 2 1 70 TRP O    O   8.859  -9.379 -15.347 1.00 . B B . 170 TRP O    1 1 
       17 39895 2 1 71 GLU C    C   6.691  -9.744 -12.405 1.00 . B B . 171 GLU C    1 1 
       17 39896 2 1 71 GLU CA   C   8.019 -10.310 -12.892 1.00 . B B . 171 GLU CA   1 1 
       17 39897 2 1 71 GLU CB   C   8.548 -11.348 -11.907 1.00 . B B . 171 GLU CB   1 1 
       17 39898 2 1 71 GLU CD   C   9.354 -13.721 -11.591 1.00 . B B . 171 GLU CD   1 1 
       17 39899 2 1 71 GLU CG   C   8.948 -12.648 -12.579 1.00 . B B . 171 GLU CG   1 1 
       17 39900 2 1 71 GLU H    H   9.418  -8.824 -12.338 1.00 . B B . 171 GLU H    1 1 
       17 39901 2 1 71 GLU HA   H   7.851 -10.794 -13.838 1.00 . B B . 171 GLU HA   1 1 
       17 39902 2 1 71 GLU HB2  H   9.418 -10.946 -11.403 1.00 . B B . 171 GLU HB2  1 1 
       17 39903 2 1 71 GLU HB3  H   7.783 -11.558 -11.178 1.00 . B B . 171 GLU HB3  1 1 
       17 39904 2 1 71 GLU HG2  H   8.110 -13.010 -13.155 1.00 . B B . 171 GLU HG2  1 1 
       17 39905 2 1 71 GLU HG3  H   9.780 -12.453 -13.239 1.00 . B B . 171 GLU HG3  1 1 
       17 39906 2 1 71 GLU N    N   9.005  -9.266 -13.111 1.00 . B B . 171 GLU N    1 1 
       17 39907 2 1 71 GLU O    O   5.657 -10.403 -12.506 1.00 . B B . 171 GLU O    1 1 
       17 39908 2 1 71 GLU OE1  O  10.542 -13.762 -11.206 1.00 . B B . 171 GLU OE1  1 1 
       17 39909 2 1 71 GLU OE2  O   8.487 -14.537 -11.209 1.00 . B B . 171 GLU OE2  1 1 
       17 39910 2 1 72 ILE C    C   4.554  -7.609 -12.610 1.00 . B B . 172 ILE C    1 1 
       17 39911 2 1 72 ILE CA   C   5.492  -7.867 -11.432 1.00 . B B . 172 ILE CA   1 1 
       17 39912 2 1 72 ILE CB   C   5.794  -6.545 -10.694 1.00 . B B . 172 ILE CB   1 1 
       17 39913 2 1 72 ILE CD1  C   6.759  -4.215 -10.972 1.00 . B B . 172 ILE CD1  1 1 
       17 39914 2 1 72 ILE CG1  C   6.559  -5.584 -11.588 1.00 . B B . 172 ILE CG1  1 1 
       17 39915 2 1 72 ILE CG2  C   6.585  -6.834  -9.432 1.00 . B B . 172 ILE CG2  1 1 
       17 39916 2 1 72 ILE H    H   7.575  -8.066 -11.776 1.00 . B B . 172 ILE H    1 1 
       17 39917 2 1 72 ILE HA   H   4.998  -8.534 -10.741 1.00 . B B . 172 ILE HA   1 1 
       17 39918 2 1 72 ILE HB   H   4.865  -6.087 -10.410 1.00 . B B . 172 ILE HB   1 1 
       17 39919 2 1 72 ILE HD11 H   7.327  -3.595 -11.648 1.00 . B B . 172 ILE HD11 1 1 
       17 39920 2 1 72 ILE HD12 H   7.295  -4.316 -10.039 1.00 . B B . 172 ILE HD12 1 1 
       17 39921 2 1 72 ILE HD13 H   5.797  -3.759 -10.787 1.00 . B B . 172 ILE HD13 1 1 
       17 39922 2 1 72 ILE HG12 H   7.534  -6.004 -11.796 1.00 . B B . 172 ILE HG12 1 1 
       17 39923 2 1 72 ILE HG13 H   6.020  -5.458 -12.516 1.00 . B B . 172 ILE HG13 1 1 
       17 39924 2 1 72 ILE HG21 H   6.839  -5.905  -8.943 1.00 . B B . 172 ILE HG21 1 1 
       17 39925 2 1 72 ILE HG22 H   7.490  -7.366  -9.693 1.00 . B B . 172 ILE HG22 1 1 
       17 39926 2 1 72 ILE HG23 H   5.992  -7.442  -8.766 1.00 . B B . 172 ILE HG23 1 1 
       17 39927 2 1 72 ILE N    N   6.714  -8.524 -11.881 1.00 . B B . 172 ILE N    1 1 
       17 39928 2 1 72 ILE O    O   3.336  -7.543 -12.453 1.00 . B B . 172 ILE O    1 1 
       17 39929 2 1 73 PHE C    C   4.426  -8.667 -15.798 1.00 . B B . 173 PHE C    1 1 
       17 39930 2 1 73 PHE CA   C   4.376  -7.358 -15.021 1.00 . B B . 173 PHE CA   1 1 
       17 39931 2 1 73 PHE CB   C   4.916  -6.210 -15.876 1.00 . B B . 173 PHE CB   1 1 
       17 39932 2 1 73 PHE CD1  C   3.364  -4.370 -15.179 1.00 . B B . 173 PHE CD1  1 1 
       17 39933 2 1 73 PHE CD2  C   5.705  -4.059 -14.847 1.00 . B B . 173 PHE CD2  1 1 
       17 39934 2 1 73 PHE CE1  C   3.117  -3.120 -14.642 1.00 . B B . 173 PHE CE1  1 1 
       17 39935 2 1 73 PHE CE2  C   5.465  -2.807 -14.310 1.00 . B B . 173 PHE CE2  1 1 
       17 39936 2 1 73 PHE CG   C   4.659  -4.852 -15.287 1.00 . B B . 173 PHE CG   1 1 
       17 39937 2 1 73 PHE CZ   C   4.170  -2.338 -14.208 1.00 . B B . 173 PHE CZ   1 1 
       17 39938 2 1 73 PHE H    H   6.117  -7.482 -13.840 1.00 . B B . 173 PHE H    1 1 
       17 39939 2 1 73 PHE HA   H   3.351  -7.152 -14.755 1.00 . B B . 173 PHE HA   1 1 
       17 39940 2 1 73 PHE HB2  H   5.982  -6.326 -15.989 1.00 . B B . 173 PHE HB2  1 1 
       17 39941 2 1 73 PHE HB3  H   4.449  -6.245 -16.849 1.00 . B B . 173 PHE HB3  1 1 
       17 39942 2 1 73 PHE HD1  H   2.541  -4.983 -15.516 1.00 . B B . 173 PHE HD1  1 1 
       17 39943 2 1 73 PHE HD2  H   6.718  -4.424 -14.927 1.00 . B B . 173 PHE HD2  1 1 
       17 39944 2 1 73 PHE HE1  H   2.103  -2.755 -14.565 1.00 . B B . 173 PHE HE1  1 1 
       17 39945 2 1 73 PHE HE2  H   6.289  -2.198 -13.968 1.00 . B B . 173 PHE HE2  1 1 
       17 39946 2 1 73 PHE HZ   H   3.979  -1.361 -13.790 1.00 . B B . 173 PHE HZ   1 1 
       17 39947 2 1 73 PHE N    N   5.140  -7.486 -13.793 1.00 . B B . 173 PHE N    1 1 
       17 39948 2 1 73 PHE O    O   4.698  -8.685 -16.999 1.00 . B B . 173 PHE O    1 1 
       17 39949 2 1 74 SER C    C   2.947 -11.240 -16.629 1.00 . B B . 174 SER C    1 1 
       17 39950 2 1 74 SER CA   C   4.159 -11.086 -15.710 1.00 . B B . 174 SER CA   1 1 
       17 39951 2 1 74 SER CB   C   4.154 -12.166 -14.620 1.00 . B B . 174 SER CB   1 1 
       17 39952 2 1 74 SER H    H   3.963  -9.679 -14.141 1.00 . B B . 174 SER H    1 1 
       17 39953 2 1 74 SER HA   H   5.058 -11.182 -16.301 1.00 . B B . 174 SER HA   1 1 
       17 39954 2 1 74 SER HB2  H   4.940 -11.957 -13.907 1.00 . B B . 174 SER HB2  1 1 
       17 39955 2 1 74 SER HB3  H   3.201 -12.156 -14.112 1.00 . B B . 174 SER HB3  1 1 
       17 39956 2 1 74 SER HG   H   5.042 -13.402 -15.861 1.00 . B B . 174 SER HG   1 1 
       17 39957 2 1 74 SER N    N   4.162  -9.763 -15.100 1.00 . B B . 174 SER N    1 1 
       17 39958 2 1 74 SER O    O   2.882 -12.151 -17.458 1.00 . B B . 174 SER O    1 1 
       17 39959 2 1 74 SER OG   O   4.370 -13.459 -15.163 1.00 . B B . 174 SER OG   1 1 
       17 39960 2 1 75 TRP C    C   0.940  -9.332 -18.435 1.00 . B B . 175 TRP C    1 1 
       17 39961 2 1 75 TRP CA   C   0.798 -10.334 -17.294 1.00 . B B . 175 TRP CA   1 1 
       17 39962 2 1 75 TRP CB   C  -0.444 -10.036 -16.440 1.00 . B B . 175 TRP CB   1 1 
       17 39963 2 1 75 TRP CD1  C   0.309  -9.279 -14.108 1.00 . B B . 175 TRP CD1  1 1 
       17 39964 2 1 75 TRP CD2  C  -0.548  -7.635 -15.365 1.00 . B B . 175 TRP CD2  1 1 
       17 39965 2 1 75 TRP CE2  C  -0.174  -7.101 -14.117 1.00 . B B . 175 TRP CE2  1 1 
       17 39966 2 1 75 TRP CE3  C  -1.114  -6.781 -16.317 1.00 . B B . 175 TRP CE3  1 1 
       17 39967 2 1 75 TRP CG   C  -0.223  -9.033 -15.343 1.00 . B B . 175 TRP CG   1 1 
       17 39968 2 1 75 TRP CH2  C  -0.904  -4.947 -14.747 1.00 . B B . 175 TRP CH2  1 1 
       17 39969 2 1 75 TRP CZ2  C  -0.347  -5.756 -13.798 1.00 . B B . 175 TRP CZ2  1 1 
       17 39970 2 1 75 TRP CZ3  C  -1.287  -5.446 -15.997 1.00 . B B . 175 TRP CZ3  1 1 
       17 39971 2 1 75 TRP H    H   2.098  -9.648 -15.791 1.00 . B B . 175 TRP H    1 1 
       17 39972 2 1 75 TRP HA   H   0.695 -11.322 -17.720 1.00 . B B . 175 TRP HA   1 1 
       17 39973 2 1 75 TRP HB2  H  -1.225  -9.654 -17.081 1.00 . B B . 175 TRP HB2  1 1 
       17 39974 2 1 75 TRP HB3  H  -0.784 -10.957 -15.986 1.00 . B B . 175 TRP HB3  1 1 
       17 39975 2 1 75 TRP HD1  H   0.654 -10.247 -13.775 1.00 . B B . 175 TRP HD1  1 1 
       17 39976 2 1 75 TRP HE1  H   0.689  -8.041 -12.456 1.00 . B B . 175 TRP HE1  1 1 
       17 39977 2 1 75 TRP HE3  H  -1.415  -7.148 -17.287 1.00 . B B . 175 TRP HE3  1 1 
       17 39978 2 1 75 TRP HH2  H  -1.060  -3.900 -14.541 1.00 . B B . 175 TRP HH2  1 1 
       17 39979 2 1 75 TRP HZ2  H  -0.056  -5.355 -12.838 1.00 . B B . 175 TRP HZ2  1 1 
       17 39980 2 1 75 TRP HZ3  H  -1.728  -4.775 -16.717 1.00 . B B . 175 TRP HZ3  1 1 
       17 39981 2 1 75 TRP N    N   1.991 -10.340 -16.472 1.00 . B B . 175 TRP N    1 1 
       17 39982 2 1 75 TRP NE1  N   0.348  -8.123 -13.372 1.00 . B B . 175 TRP NE1  1 1 
       17 39983 2 1 75 TRP O    O   1.013  -9.771 -19.601 1.00 . B B . 175 TRP O    1 1 
       17 39984 2 1 75 TRP OXT  O   1.021  -8.121 -18.167 1.00 . B B . 175 TRP OXT  1 1 
       18 39985 1 1  1 GLY C    C  24.332  10.510  -3.318 1.00 . A A .   1 GLY C    1 1 
       18 39986 1 1  1 GLY CA   C  25.221   9.605  -4.140 1.00 . A A .   1 GLY CA   1 1 
       18 39987 1 1  1 GLY H1   H  25.777   7.602  -4.261 1.00 . A A .   1 GLY H1   1 1 
       18 39988 1 1  1 GLY H2   H  24.300   7.858  -3.470 1.00 . A A .   1 GLY H2   1 1 
       18 39989 1 1  1 GLY HA2  H  26.222  10.011  -4.148 1.00 . A A .   1 GLY HA2  1 1 
       18 39990 1 1  1 GLY HA3  H  24.848   9.573  -5.153 1.00 . A A .   1 GLY HA3  1 1 
       18 39991 1 1  1 GLY N    N  25.266   8.226  -3.602 1.00 . A A .   1 GLY N    1 1 
       18 39992 1 1  1 GLY O    O  23.407  10.039  -2.655 1.00 . A A .   1 GLY O    1 1 
       18 39993 1 1  2 ALA C    C  22.680  13.286  -3.524 1.00 . A A .   2 ALA C    1 1 
       18 39994 1 1  2 ALA CA   C  23.799  12.772  -2.631 1.00 . A A .   2 ALA CA   1 1 
       18 39995 1 1  2 ALA CB   C  24.660  13.918  -2.120 1.00 . A A .   2 ALA CB   1 1 
       18 39996 1 1  2 ALA H    H  25.357  12.123  -3.904 1.00 . A A .   2 ALA H    1 1 
       18 39997 1 1  2 ALA HA   H  23.364  12.270  -1.779 1.00 . A A .   2 ALA HA   1 1 
       18 39998 1 1  2 ALA HB1  H  24.049  14.592  -1.537 1.00 . A A .   2 ALA HB1  1 1 
       18 39999 1 1  2 ALA HB2  H  25.087  14.451  -2.958 1.00 . A A .   2 ALA HB2  1 1 
       18 40000 1 1  2 ALA HB3  H  25.452  13.523  -1.501 1.00 . A A .   2 ALA HB3  1 1 
       18 40001 1 1  2 ALA N    N  24.606  11.806  -3.355 1.00 . A A .   2 ALA N    1 1 
       18 40002 1 1  2 ALA O    O  22.852  14.252  -4.270 1.00 . A A .   2 ALA O    1 1 
       18 40003 1 1  3 ASP C    C  19.133  12.417  -3.666 1.00 . A A .   3 ASP C    1 1 
       18 40004 1 1  3 ASP CA   C  20.407  12.938  -4.309 1.00 . A A .   3 ASP CA   1 1 
       18 40005 1 1  3 ASP CB   C  20.582  12.333  -5.708 1.00 . A A .   3 ASP CB   1 1 
       18 40006 1 1  3 ASP CG   C  19.445  12.673  -6.648 1.00 . A A .   3 ASP CG   1 1 
       18 40007 1 1  3 ASP H    H  21.477  11.849  -2.847 1.00 . A A .   3 ASP H    1 1 
       18 40008 1 1  3 ASP HA   H  20.352  14.014  -4.387 1.00 . A A .   3 ASP HA   1 1 
       18 40009 1 1  3 ASP HB2  H  21.500  12.703  -6.139 1.00 . A A .   3 ASP HB2  1 1 
       18 40010 1 1  3 ASP HB3  H  20.642  11.258  -5.620 1.00 . A A .   3 ASP HB3  1 1 
       18 40011 1 1  3 ASP N    N  21.551  12.603  -3.472 1.00 . A A .   3 ASP N    1 1 
       18 40012 1 1  3 ASP O    O  19.099  11.282  -3.185 1.00 . A A .   3 ASP O    1 1 
       18 40013 1 1  3 ASP OD1  O  19.491  13.752  -7.278 1.00 . A A .   3 ASP OD1  1 1 
       18 40014 1 1  3 ASP OD2  O  18.510  11.857  -6.781 1.00 . A A .   3 ASP OD2  1 1 
       18 40015 1 1  4 ASP C    C  15.641  13.269  -3.851 1.00 . A A .   4 ASP C    1 1 
       18 40016 1 1  4 ASP CA   C  16.841  12.858  -3.012 1.00 . A A .   4 ASP CA   1 1 
       18 40017 1 1  4 ASP CB   C  16.705  13.461  -1.610 1.00 . A A .   4 ASP CB   1 1 
       18 40018 1 1  4 ASP CG   C  17.382  12.631  -0.541 1.00 . A A .   4 ASP CG   1 1 
       18 40019 1 1  4 ASP H    H  18.184  14.139  -4.041 1.00 . A A .   4 ASP H    1 1 
       18 40020 1 1  4 ASP HA   H  16.842  11.782  -2.925 1.00 . A A .   4 ASP HA   1 1 
       18 40021 1 1  4 ASP HB2  H  17.150  14.445  -1.605 1.00 . A A .   4 ASP HB2  1 1 
       18 40022 1 1  4 ASP HB3  H  15.657  13.545  -1.365 1.00 . A A .   4 ASP HB3  1 1 
       18 40023 1 1  4 ASP N    N  18.100  13.245  -3.633 1.00 . A A .   4 ASP N    1 1 
       18 40024 1 1  4 ASP O    O  15.232  14.430  -3.849 1.00 . A A .   4 ASP O    1 1 
       18 40025 1 1  4 ASP OD1  O  16.768  11.647  -0.071 1.00 . A A .   4 ASP OD1  1 1 
       18 40026 1 1  4 ASP OD2  O  18.521  12.963  -0.152 1.00 . A A .   4 ASP OD2  1 1 
       18 40027 1 1  5 ASP C    C  12.913  11.338  -4.879 1.00 . A A .   5 ASP C    1 1 
       18 40028 1 1  5 ASP CA   C  13.817  12.501  -5.250 1.00 . A A .   5 ASP CA   1 1 
       18 40029 1 1  5 ASP CB   C  13.971  12.602  -6.777 1.00 . A A .   5 ASP CB   1 1 
       18 40030 1 1  5 ASP CG   C  14.173  11.262  -7.461 1.00 . A A .   5 ASP CG   1 1 
       18 40031 1 1  5 ASP H    H  15.563  11.454  -4.675 1.00 . A A .   5 ASP H    1 1 
       18 40032 1 1  5 ASP HA   H  13.379  13.414  -4.874 1.00 . A A .   5 ASP HA   1 1 
       18 40033 1 1  5 ASP HB2  H  13.085  13.059  -7.189 1.00 . A A .   5 ASP HB2  1 1 
       18 40034 1 1  5 ASP HB3  H  14.825  13.228  -7.000 1.00 . A A .   5 ASP HB3  1 1 
       18 40035 1 1  5 ASP N    N  15.094  12.314  -4.582 1.00 . A A .   5 ASP N    1 1 
       18 40036 1 1  5 ASP O    O  13.355  10.189  -4.842 1.00 . A A .   5 ASP O    1 1 
       18 40037 1 1  5 ASP OD1  O  15.329  10.797  -7.549 1.00 . A A .   5 ASP OD1  1 1 
       18 40038 1 1  5 ASP OD2  O  13.177  10.674  -7.932 1.00 . A A .   5 ASP OD2  1 1 
       18 40039 1 1  6 ALA C    C   9.328  10.877  -4.552 1.00 . A A .   6 ALA C    1 1 
       18 40040 1 1  6 ALA CA   C  10.753  10.607  -4.091 1.00 . A A .   6 ALA CA   1 1 
       18 40041 1 1  6 ALA CB   C  10.816  10.518  -2.575 1.00 . A A .   6 ALA CB   1 1 
       18 40042 1 1  6 ALA H    H  11.345  12.553  -4.661 1.00 . A A .   6 ALA H    1 1 
       18 40043 1 1  6 ALA HA   H  11.078   9.659  -4.497 1.00 . A A .   6 ALA HA   1 1 
       18 40044 1 1  6 ALA HB1  H  10.459  11.441  -2.144 1.00 . A A .   6 ALA HB1  1 1 
       18 40045 1 1  6 ALA HB2  H  11.836  10.346  -2.266 1.00 . A A .   6 ALA HB2  1 1 
       18 40046 1 1  6 ALA HB3  H  10.196   9.699  -2.237 1.00 . A A .   6 ALA HB3  1 1 
       18 40047 1 1  6 ALA N    N  11.665  11.631  -4.567 1.00 . A A .   6 ALA N    1 1 
       18 40048 1 1  6 ALA O    O   8.899  12.029  -4.617 1.00 . A A .   6 ALA O    1 1 
       18 40049 1 1  7 PRO C    C   6.274  10.387  -4.178 1.00 . A A .   7 PRO C    1 1 
       18 40050 1 1  7 PRO CA   C   7.190   9.922  -5.312 1.00 . A A .   7 PRO CA   1 1 
       18 40051 1 1  7 PRO CB   C   6.822   8.491  -5.736 1.00 . A A .   7 PRO CB   1 1 
       18 40052 1 1  7 PRO CD   C   9.052   8.419  -4.894 1.00 . A A .   7 PRO CD   1 1 
       18 40053 1 1  7 PRO CG   C   8.119   7.768  -5.870 1.00 . A A .   7 PRO CG   1 1 
       18 40054 1 1  7 PRO HA   H   7.086  10.589  -6.156 1.00 . A A .   7 PRO HA   1 1 
       18 40055 1 1  7 PRO HB2  H   6.199   8.041  -4.977 1.00 . A A .   7 PRO HB2  1 1 
       18 40056 1 1  7 PRO HB3  H   6.288   8.518  -6.673 1.00 . A A .   7 PRO HB3  1 1 
       18 40057 1 1  7 PRO HD2  H   8.953   7.971  -3.915 1.00 . A A .   7 PRO HD2  1 1 
       18 40058 1 1  7 PRO HD3  H  10.072   8.354  -5.242 1.00 . A A .   7 PRO HD3  1 1 
       18 40059 1 1  7 PRO HG2  H   7.985   6.725  -5.624 1.00 . A A .   7 PRO HG2  1 1 
       18 40060 1 1  7 PRO HG3  H   8.495   7.873  -6.877 1.00 . A A .   7 PRO HG3  1 1 
       18 40061 1 1  7 PRO N    N   8.587   9.814  -4.887 1.00 . A A .   7 PRO N    1 1 
       18 40062 1 1  7 PRO O    O   6.694  10.479  -3.023 1.00 . A A .   7 PRO O    1 1 
       18 40063 1 1  8 SER C    C   3.338   9.911  -2.884 1.00 . A A .   8 SER C    1 1 
       18 40064 1 1  8 SER CA   C   4.047  11.107  -3.511 1.00 . A A .   8 SER CA   1 1 
       18 40065 1 1  8 SER CB   C   3.038  12.053  -4.156 1.00 . A A .   8 SER CB   1 1 
       18 40066 1 1  8 SER H    H   4.726  10.546  -5.442 1.00 . A A .   8 SER H    1 1 
       18 40067 1 1  8 SER HA   H   4.583  11.634  -2.739 1.00 . A A .   8 SER HA   1 1 
       18 40068 1 1  8 SER HB2  H   2.467  11.519  -4.900 1.00 . A A .   8 SER HB2  1 1 
       18 40069 1 1  8 SER HB3  H   2.374  12.440  -3.399 1.00 . A A .   8 SER HB3  1 1 
       18 40070 1 1  8 SER HG   H   4.620  13.162  -4.487 1.00 . A A .   8 SER HG   1 1 
       18 40071 1 1  8 SER N    N   5.017  10.659  -4.504 1.00 . A A .   8 SER N    1 1 
       18 40072 1 1  8 SER O    O   2.346  10.050  -2.170 1.00 . A A .   8 SER O    1 1 
       18 40073 1 1  8 SER OG   O   3.704  13.139  -4.781 1.00 . A A .   8 SER OG   1 1 
       18 40074 1 1  9 GLY C    C   4.494   6.653  -2.108 1.00 . A A .   9 GLY C    1 1 
       18 40075 1 1  9 GLY CA   C   3.361   7.514  -2.600 1.00 . A A .   9 GLY CA   1 1 
       18 40076 1 1  9 GLY H    H   4.656   8.708  -3.744 1.00 . A A .   9 GLY H    1 1 
       18 40077 1 1  9 GLY HA2  H   2.702   7.745  -1.778 1.00 . A A .   9 GLY HA2  1 1 
       18 40078 1 1  9 GLY HA3  H   2.813   6.976  -3.360 1.00 . A A .   9 GLY HA3  1 1 
       18 40079 1 1  9 GLY N    N   3.876   8.739  -3.159 1.00 . A A .   9 GLY N    1 1 
       18 40080 1 1  9 GLY O    O   5.196   6.030  -2.901 1.00 . A A .   9 GLY O    1 1 
       18 40081 1 1 10 GLU C    C   5.323   4.854   0.734 1.00 . A A .  10 GLU C    1 1 
       18 40082 1 1 10 GLU CA   C   5.813   5.930  -0.218 1.00 . A A .  10 GLU CA   1 1 
       18 40083 1 1 10 GLU CB   C   6.752   6.908   0.496 1.00 . A A .  10 GLU CB   1 1 
       18 40084 1 1 10 GLU CD   C   7.027   8.769   2.174 1.00 . A A .  10 GLU CD   1 1 
       18 40085 1 1 10 GLU CG   C   6.053   7.870   1.443 1.00 . A A .  10 GLU CG   1 1 
       18 40086 1 1 10 GLU H    H   4.053   7.086  -0.214 1.00 . A A .  10 GLU H    1 1 
       18 40087 1 1 10 GLU HA   H   6.353   5.454  -1.024 1.00 . A A .  10 GLU HA   1 1 
       18 40088 1 1 10 GLU HB2  H   7.473   6.342   1.065 1.00 . A A .  10 GLU HB2  1 1 
       18 40089 1 1 10 GLU HB3  H   7.274   7.491  -0.249 1.00 . A A .  10 GLU HB3  1 1 
       18 40090 1 1 10 GLU HG2  H   5.373   8.487   0.872 1.00 . A A .  10 GLU HG2  1 1 
       18 40091 1 1 10 GLU HG3  H   5.494   7.298   2.171 1.00 . A A .  10 GLU HG3  1 1 
       18 40092 1 1 10 GLU N    N   4.691   6.635  -0.804 1.00 . A A .  10 GLU N    1 1 
       18 40093 1 1 10 GLU O    O   5.018   5.120   1.895 1.00 . A A .  10 GLU O    1 1 
       18 40094 1 1 10 GLU OE1  O   7.752   8.273   3.061 1.00 . A A .  10 GLU OE1  1 1 
       18 40095 1 1 10 GLU OE2  O   7.073   9.979   1.867 1.00 . A A .  10 GLU OE2  1 1 
       18 40096 1 1 11 PRO C    C   5.846   2.004   1.955 1.00 . A A .  11 PRO C    1 1 
       18 40097 1 1 11 PRO CA   C   4.741   2.516   1.050 1.00 . A A .  11 PRO CA   1 1 
       18 40098 1 1 11 PRO CB   C   4.322   1.466   0.025 1.00 . A A .  11 PRO CB   1 1 
       18 40099 1 1 11 PRO CD   C   5.506   3.220  -1.143 1.00 . A A .  11 PRO CD   1 1 
       18 40100 1 1 11 PRO CG   C   5.113   1.765  -1.206 1.00 . A A .  11 PRO CG   1 1 
       18 40101 1 1 11 PRO HA   H   3.889   2.795   1.652 1.00 . A A .  11 PRO HA   1 1 
       18 40102 1 1 11 PRO HB2  H   4.543   0.479   0.405 1.00 . A A .  11 PRO HB2  1 1 
       18 40103 1 1 11 PRO HB3  H   3.268   1.555  -0.162 1.00 . A A .  11 PRO HB3  1 1 
       18 40104 1 1 11 PRO HD2  H   6.560   3.333  -1.347 1.00 . A A .  11 PRO HD2  1 1 
       18 40105 1 1 11 PRO HD3  H   4.925   3.795  -1.850 1.00 . A A .  11 PRO HD3  1 1 
       18 40106 1 1 11 PRO HG2  H   5.991   1.143  -1.235 1.00 . A A .  11 PRO HG2  1 1 
       18 40107 1 1 11 PRO HG3  H   4.501   1.587  -2.078 1.00 . A A .  11 PRO HG3  1 1 
       18 40108 1 1 11 PRO N    N   5.198   3.625   0.239 1.00 . A A .  11 PRO N    1 1 
       18 40109 1 1 11 PRO O    O   6.546   1.048   1.624 1.00 . A A .  11 PRO O    1 1 
       18 40110 1 1 12 ASP C    C   6.436   1.526   5.159 1.00 . A A .  12 ASP C    1 1 
       18 40111 1 1 12 ASP CA   C   7.062   2.301   4.017 1.00 . A A .  12 ASP CA   1 1 
       18 40112 1 1 12 ASP CB   C   7.814   3.531   4.538 1.00 . A A .  12 ASP CB   1 1 
       18 40113 1 1 12 ASP CG   C   7.103   4.254   5.666 1.00 . A A .  12 ASP CG   1 1 
       18 40114 1 1 12 ASP H    H   5.450   3.444   3.280 1.00 . A A .  12 ASP H    1 1 
       18 40115 1 1 12 ASP HA   H   7.758   1.655   3.502 1.00 . A A .  12 ASP HA   1 1 
       18 40116 1 1 12 ASP HB2  H   8.783   3.220   4.898 1.00 . A A .  12 ASP HB2  1 1 
       18 40117 1 1 12 ASP HB3  H   7.951   4.226   3.722 1.00 . A A .  12 ASP HB3  1 1 
       18 40118 1 1 12 ASP N    N   6.033   2.679   3.074 1.00 . A A .  12 ASP N    1 1 
       18 40119 1 1 12 ASP O    O   5.210   1.481   5.297 1.00 . A A .  12 ASP O    1 1 
       18 40120 1 1 12 ASP OD1  O   6.196   5.069   5.390 1.00 . A A .  12 ASP OD1  1 1 
       18 40121 1 1 12 ASP OD2  O   7.481   4.041   6.837 1.00 . A A .  12 ASP OD2  1 1 
       18 40122 1 1 13 VAL C    C   7.314   0.478   8.384 1.00 . A A .  13 VAL C    1 1 
       18 40123 1 1 13 VAL CA   C   6.760   0.063   7.026 1.00 . A A .  13 VAL CA   1 1 
       18 40124 1 1 13 VAL CB   C   7.076  -1.422   6.741 1.00 . A A .  13 VAL CB   1 1 
       18 40125 1 1 13 VAL CG1  C   8.571  -1.657   6.625 1.00 . A A .  13 VAL CG1  1 1 
       18 40126 1 1 13 VAL CG2  C   6.477  -2.309   7.813 1.00 . A A .  13 VAL CG2  1 1 
       18 40127 1 1 13 VAL H    H   8.229   1.038   5.871 1.00 . A A .  13 VAL H    1 1 
       18 40128 1 1 13 VAL HA   H   5.686   0.175   7.048 1.00 . A A .  13 VAL HA   1 1 
       18 40129 1 1 13 VAL HB   H   6.621  -1.686   5.796 1.00 . A A .  13 VAL HB   1 1 
       18 40130 1 1 13 VAL HG11 H   8.970  -1.048   5.828 1.00 . A A .  13 VAL HG11 1 1 
       18 40131 1 1 13 VAL HG12 H   8.756  -2.700   6.412 1.00 . A A .  13 VAL HG12 1 1 
       18 40132 1 1 13 VAL HG13 H   9.046  -1.389   7.557 1.00 . A A .  13 VAL HG13 1 1 
       18 40133 1 1 13 VAL HG21 H   6.725  -3.340   7.608 1.00 . A A .  13 VAL HG21 1 1 
       18 40134 1 1 13 VAL HG22 H   5.404  -2.191   7.821 1.00 . A A .  13 VAL HG22 1 1 
       18 40135 1 1 13 VAL HG23 H   6.877  -2.026   8.776 1.00 . A A .  13 VAL HG23 1 1 
       18 40136 1 1 13 VAL N    N   7.262   0.910   5.972 1.00 . A A .  13 VAL N    1 1 
       18 40137 1 1 13 VAL O    O   8.514   0.706   8.542 1.00 . A A .  13 VAL O    1 1 
       18 40138 1 1 14 THR C    C   7.069  -0.376  11.472 1.00 . A A .  14 THR C    1 1 
       18 40139 1 1 14 THR CA   C   6.809   0.917  10.710 1.00 . A A .  14 THR CA   1 1 
       18 40140 1 1 14 THR CB   C   5.712   1.723  11.428 1.00 . A A .  14 THR CB   1 1 
       18 40141 1 1 14 THR CG2  C   6.228   2.267  12.749 1.00 . A A .  14 THR CG2  1 1 
       18 40142 1 1 14 THR H    H   5.474   0.474   9.137 1.00 . A A .  14 THR H    1 1 
       18 40143 1 1 14 THR HA   H   7.714   1.505  10.684 1.00 . A A .  14 THR HA   1 1 
       18 40144 1 1 14 THR HB   H   4.874   1.068  11.626 1.00 . A A .  14 THR HB   1 1 
       18 40145 1 1 14 THR HG1  H   6.049   3.212  10.162 1.00 . A A .  14 THR HG1  1 1 
       18 40146 1 1 14 THR HG21 H   7.068   2.921  12.565 1.00 . A A .  14 THR HG21 1 1 
       18 40147 1 1 14 THR HG22 H   6.540   1.446  13.379 1.00 . A A .  14 THR HG22 1 1 
       18 40148 1 1 14 THR HG23 H   5.442   2.819  13.242 1.00 . A A .  14 THR HG23 1 1 
       18 40149 1 1 14 THR N    N   6.425   0.605   9.349 1.00 . A A .  14 THR N    1 1 
       18 40150 1 1 14 THR O    O   6.190  -1.231  11.574 1.00 . A A .  14 THR O    1 1 
       18 40151 1 1 14 THR OG1  O   5.276   2.810  10.596 1.00 . A A .  14 THR OG1  1 1 
       18 40152 1 1 15 ILE C    C   8.374  -1.701  14.146 1.00 . A A .  15 ILE C    1 1 
       18 40153 1 1 15 ILE CA   C   8.659  -1.764  12.648 1.00 . A A .  15 ILE CA   1 1 
       18 40154 1 1 15 ILE CB   C  10.153  -2.075  12.414 1.00 . A A .  15 ILE CB   1 1 
       18 40155 1 1 15 ILE CD1  C  11.938  -2.247  10.598 1.00 . A A .  15 ILE CD1  1 1 
       18 40156 1 1 15 ILE CG1  C  10.472  -2.042  10.917 1.00 . A A .  15 ILE CG1  1 1 
       18 40157 1 1 15 ILE CG2  C  10.507  -3.435  13.000 1.00 . A A .  15 ILE CG2  1 1 
       18 40158 1 1 15 ILE H    H   8.923   0.213  11.928 1.00 . A A .  15 ILE H    1 1 
       18 40159 1 1 15 ILE HA   H   8.077  -2.564  12.216 1.00 . A A .  15 ILE HA   1 1 
       18 40160 1 1 15 ILE HB   H  10.742  -1.325  12.919 1.00 . A A .  15 ILE HB   1 1 
       18 40161 1 1 15 ILE HD11 H  12.523  -1.478  11.079 1.00 . A A .  15 ILE HD11 1 1 
       18 40162 1 1 15 ILE HD12 H  12.083  -2.194   9.529 1.00 . A A .  15 ILE HD12 1 1 
       18 40163 1 1 15 ILE HD13 H  12.254  -3.216  10.956 1.00 . A A .  15 ILE HD13 1 1 
       18 40164 1 1 15 ILE HG12 H   9.916  -2.823  10.421 1.00 . A A .  15 ILE HG12 1 1 
       18 40165 1 1 15 ILE HG13 H  10.175  -1.085  10.514 1.00 . A A .  15 ILE HG13 1 1 
       18 40166 1 1 15 ILE HG21 H  10.286  -3.442  14.057 1.00 . A A .  15 ILE HG21 1 1 
       18 40167 1 1 15 ILE HG22 H  11.558  -3.632  12.849 1.00 . A A .  15 ILE HG22 1 1 
       18 40168 1 1 15 ILE HG23 H   9.924  -4.200  12.506 1.00 . A A .  15 ILE HG23 1 1 
       18 40169 1 1 15 ILE N    N   8.274  -0.527  11.988 1.00 . A A .  15 ILE N    1 1 
       18 40170 1 1 15 ILE O    O   9.036  -0.969  14.885 1.00 . A A .  15 ILE O    1 1 
       18 40171 1 1 16 ARG C    C   7.491  -3.881  16.563 1.00 . A A .  16 ARG C    1 1 
       18 40172 1 1 16 ARG CA   C   7.032  -2.542  16.002 1.00 . A A .  16 ARG CA   1 1 
       18 40173 1 1 16 ARG CB   C   5.521  -2.412  16.213 1.00 . A A .  16 ARG CB   1 1 
       18 40174 1 1 16 ARG CD   C   5.403   0.101  16.296 1.00 . A A .  16 ARG CD   1 1 
       18 40175 1 1 16 ARG CG   C   4.914  -1.161  15.609 1.00 . A A .  16 ARG CG   1 1 
       18 40176 1 1 16 ARG CZ   C   5.031   2.540  16.143 1.00 . A A .  16 ARG CZ   1 1 
       18 40177 1 1 16 ARG H    H   6.844  -2.976  13.937 1.00 . A A .  16 ARG H    1 1 
       18 40178 1 1 16 ARG HA   H   7.538  -1.744  16.524 1.00 . A A .  16 ARG HA   1 1 
       18 40179 1 1 16 ARG HB2  H   5.036  -3.268  15.768 1.00 . A A .  16 ARG HB2  1 1 
       18 40180 1 1 16 ARG HB3  H   5.318  -2.409  17.274 1.00 . A A .  16 ARG HB3  1 1 
       18 40181 1 1 16 ARG HD2  H   5.138   0.055  17.343 1.00 . A A .  16 ARG HD2  1 1 
       18 40182 1 1 16 ARG HD3  H   6.477   0.156  16.198 1.00 . A A .  16 ARG HD3  1 1 
       18 40183 1 1 16 ARG HE   H   4.213   1.167  14.920 1.00 . A A .  16 ARG HE   1 1 
       18 40184 1 1 16 ARG HG2  H   5.186  -1.112  14.567 1.00 . A A .  16 ARG HG2  1 1 
       18 40185 1 1 16 ARG HG3  H   3.839  -1.217  15.701 1.00 . A A .  16 ARG HG3  1 1 
       18 40186 1 1 16 ARG HH11 H   6.196   1.968  17.703 1.00 . A A .  16 ARG HH11 1 1 
       18 40187 1 1 16 ARG HH12 H   5.951   3.679  17.544 1.00 . A A .  16 ARG HH12 1 1 
       18 40188 1 1 16 ARG HH21 H   3.894   3.438  14.710 1.00 . A A .  16 ARG HH21 1 1 
       18 40189 1 1 16 ARG HH22 H   4.669   4.515  15.837 1.00 . A A .  16 ARG HH22 1 1 
       18 40190 1 1 16 ARG N    N   7.372  -2.455  14.585 1.00 . A A .  16 ARG N    1 1 
       18 40191 1 1 16 ARG NE   N   4.809   1.300  15.705 1.00 . A A .  16 ARG NE   1 1 
       18 40192 1 1 16 ARG NH1  N   5.787   2.745  17.215 1.00 . A A .  16 ARG NH1  1 1 
       18 40193 1 1 16 ARG NH2  N   4.484   3.580  15.518 1.00 . A A .  16 ARG NH2  1 1 
       18 40194 1 1 16 ARG O    O   7.799  -4.802  15.809 1.00 . A A .  16 ARG O    1 1 
       18 40195 1 1 17 GLN C    C   6.983  -5.512  19.730 1.00 . A A .  17 GLN C    1 1 
       18 40196 1 1 17 GLN CA   C   7.878  -5.242  18.531 1.00 . A A .  17 GLN CA   1 1 
       18 40197 1 1 17 GLN CB   C   9.339  -5.238  18.977 1.00 . A A .  17 GLN CB   1 1 
       18 40198 1 1 17 GLN CD   C  11.705  -5.921  18.416 1.00 . A A .  17 GLN CD   1 1 
       18 40199 1 1 17 GLN CG   C  10.327  -5.592  17.875 1.00 . A A .  17 GLN CG   1 1 
       18 40200 1 1 17 GLN H    H   7.285  -3.217  18.431 1.00 . A A .  17 GLN H    1 1 
       18 40201 1 1 17 GLN HA   H   7.736  -6.036  17.812 1.00 . A A .  17 GLN HA   1 1 
       18 40202 1 1 17 GLN HB2  H   9.584  -4.252  19.343 1.00 . A A .  17 GLN HB2  1 1 
       18 40203 1 1 17 GLN HB3  H   9.457  -5.946  19.781 1.00 . A A .  17 GLN HB3  1 1 
       18 40204 1 1 17 GLN HE21 H  12.558  -5.298  16.730 1.00 . A A .  17 GLN HE21 1 1 
       18 40205 1 1 17 GLN HE22 H  13.637  -5.892  17.951 1.00 . A A .  17 GLN HE22 1 1 
       18 40206 1 1 17 GLN HG2  H   9.955  -6.449  17.336 1.00 . A A .  17 GLN HG2  1 1 
       18 40207 1 1 17 GLN HG3  H  10.411  -4.752  17.201 1.00 . A A .  17 GLN HG3  1 1 
       18 40208 1 1 17 GLN N    N   7.519  -3.992  17.879 1.00 . A A .  17 GLN N    1 1 
       18 40209 1 1 17 GLN NE2  N  12.735  -5.676  17.621 1.00 . A A .  17 GLN NE2  1 1 
       18 40210 1 1 17 GLN O    O   6.900  -4.698  20.650 1.00 . A A .  17 GLN O    1 1 
       18 40211 1 1 17 GLN OE1  O  11.841  -6.406  19.540 1.00 . A A .  17 GLN OE1  1 1 
       18 40212 1 1 18 GLU C    C   5.924  -8.479  21.259 1.00 . A A .  18 GLU C    1 1 
       18 40213 1 1 18 GLU CA   C   5.484  -7.093  20.811 1.00 . A A .  18 GLU CA   1 1 
       18 40214 1 1 18 GLU CB   C   4.009  -7.115  20.397 1.00 . A A .  18 GLU CB   1 1 
       18 40215 1 1 18 GLU CD   C   3.045  -5.116  21.601 1.00 . A A .  18 GLU CD   1 1 
       18 40216 1 1 18 GLU CG   C   3.382  -5.735  20.260 1.00 . A A .  18 GLU CG   1 1 
       18 40217 1 1 18 GLU H    H   6.396  -7.232  18.911 1.00 . A A .  18 GLU H    1 1 
       18 40218 1 1 18 GLU HA   H   5.615  -6.399  21.628 1.00 . A A .  18 GLU HA   1 1 
       18 40219 1 1 18 GLU HB2  H   3.923  -7.621  19.448 1.00 . A A .  18 GLU HB2  1 1 
       18 40220 1 1 18 GLU HB3  H   3.450  -7.667  21.140 1.00 . A A .  18 GLU HB3  1 1 
       18 40221 1 1 18 GLU HG2  H   4.078  -5.087  19.747 1.00 . A A .  18 GLU HG2  1 1 
       18 40222 1 1 18 GLU HG3  H   2.476  -5.821  19.680 1.00 . A A .  18 GLU HG3  1 1 
       18 40223 1 1 18 GLU N    N   6.317  -6.653  19.705 1.00 . A A .  18 GLU N    1 1 
       18 40224 1 1 18 GLU O    O   5.560  -9.481  20.647 1.00 . A A .  18 GLU O    1 1 
       18 40225 1 1 18 GLU OE1  O   3.972  -4.704  22.326 1.00 . A A .  18 GLU OE1  1 1 
       18 40226 1 1 18 GLU OE2  O   1.844  -5.061  21.950 1.00 . A A .  18 GLU OE2  1 1 
       18 40227 1 1 19 GLY C    C   8.201 -10.438  21.796 1.00 . A A .  19 GLY C    1 1 
       18 40228 1 1 19 GLY CA   C   7.240  -9.800  22.777 1.00 . A A .  19 GLY CA   1 1 
       18 40229 1 1 19 GLY H    H   7.040  -7.695  22.723 1.00 . A A .  19 GLY H    1 1 
       18 40230 1 1 19 GLY HA2  H   7.747  -9.645  23.717 1.00 . A A .  19 GLY HA2  1 1 
       18 40231 1 1 19 GLY HA3  H   6.404 -10.466  22.933 1.00 . A A .  19 GLY HA3  1 1 
       18 40232 1 1 19 GLY N    N   6.746  -8.529  22.293 1.00 . A A .  19 GLY N    1 1 
       18 40233 1 1 19 GLY O    O   9.334  -9.983  21.644 1.00 . A A .  19 GLY O    1 1 
       18 40234 1 1 20 ASP C    C   8.107 -11.961  18.725 1.00 . A A .  20 ASP C    1 1 
       18 40235 1 1 20 ASP CA   C   8.591 -12.177  20.150 1.00 . A A .  20 ASP CA   1 1 
       18 40236 1 1 20 ASP CB   C   8.643 -13.680  20.436 1.00 . A A .  20 ASP CB   1 1 
       18 40237 1 1 20 ASP CG   C   9.392 -14.017  21.709 1.00 . A A .  20 ASP CG   1 1 
       18 40238 1 1 20 ASP H    H   6.828 -11.790  21.262 1.00 . A A .  20 ASP H    1 1 
       18 40239 1 1 20 ASP HA   H   9.588 -11.774  20.240 1.00 . A A .  20 ASP HA   1 1 
       18 40240 1 1 20 ASP HB2  H   7.639 -14.058  20.522 1.00 . A A .  20 ASP HB2  1 1 
       18 40241 1 1 20 ASP HB3  H   9.135 -14.176  19.612 1.00 . A A .  20 ASP HB3  1 1 
       18 40242 1 1 20 ASP N    N   7.747 -11.481  21.113 1.00 . A A .  20 ASP N    1 1 
       18 40243 1 1 20 ASP O    O   8.623 -12.579  17.798 1.00 . A A .  20 ASP O    1 1 
       18 40244 1 1 20 ASP OD1  O   8.766 -14.033  22.786 1.00 . A A .  20 ASP OD1  1 1 
       18 40245 1 1 20 ASP OD2  O  10.607 -14.291  21.633 1.00 . A A .  20 ASP OD2  1 1 
       18 40246 1 1 21 LYS C    C   6.997  -9.403  16.765 1.00 . A A .  21 LYS C    1 1 
       18 40247 1 1 21 LYS CA   C   6.650 -10.821  17.184 1.00 . A A .  21 LYS CA   1 1 
       18 40248 1 1 21 LYS CB   C   5.148 -11.088  17.000 1.00 . A A .  21 LYS CB   1 1 
       18 40249 1 1 21 LYS CD   C   3.767 -11.370  19.066 1.00 . A A .  21 LYS CD   1 1 
       18 40250 1 1 21 LYS CE   C   2.741 -10.732  19.984 1.00 . A A .  21 LYS CE   1 1 
       18 40251 1 1 21 LYS CG   C   4.232 -10.401  17.995 1.00 . A A .  21 LYS CG   1 1 
       18 40252 1 1 21 LYS H    H   6.698 -10.656  19.301 1.00 . A A .  21 LYS H    1 1 
       18 40253 1 1 21 LYS HA   H   7.188 -11.489  16.526 1.00 . A A .  21 LYS HA   1 1 
       18 40254 1 1 21 LYS HB2  H   4.863 -10.763  16.011 1.00 . A A .  21 LYS HB2  1 1 
       18 40255 1 1 21 LYS HB3  H   4.980 -12.154  17.074 1.00 . A A .  21 LYS HB3  1 1 
       18 40256 1 1 21 LYS HD2  H   3.322 -12.231  18.585 1.00 . A A .  21 LYS HD2  1 1 
       18 40257 1 1 21 LYS HD3  H   4.619 -11.681  19.652 1.00 . A A .  21 LYS HD3  1 1 
       18 40258 1 1 21 LYS HE2  H   3.121  -9.776  20.319 1.00 . A A .  21 LYS HE2  1 1 
       18 40259 1 1 21 LYS HE3  H   1.827 -10.579  19.427 1.00 . A A .  21 LYS HE3  1 1 
       18 40260 1 1 21 LYS HG2  H   4.771  -9.592  18.466 1.00 . A A .  21 LYS HG2  1 1 
       18 40261 1 1 21 LYS HG3  H   3.371 -10.012  17.472 1.00 . A A .  21 LYS HG3  1 1 
       18 40262 1 1 21 LYS HZ1  H   3.300 -11.664  21.773 1.00 . A A .  21 LYS HZ1  1 1 
       18 40263 1 1 21 LYS HZ2  H   2.167 -12.541  20.864 1.00 . A A .  21 LYS HZ2  1 1 
       18 40264 1 1 21 LYS HZ3  H   1.680 -11.171  21.735 1.00 . A A .  21 LYS HZ3  1 1 
       18 40265 1 1 21 LYS N    N   7.113 -11.106  18.534 1.00 . A A .  21 LYS N    1 1 
       18 40266 1 1 21 LYS NZ   N   2.452 -11.585  21.170 1.00 . A A .  21 LYS NZ   1 1 
       18 40267 1 1 21 LYS O    O   6.641  -8.428  17.432 1.00 . A A .  21 LYS O    1 1 
       18 40268 1 1 22 THR C    C   6.849  -7.630  14.165 1.00 . A A .  22 THR C    1 1 
       18 40269 1 1 22 THR CA   C   8.020  -8.033  15.058 1.00 . A A .  22 THR CA   1 1 
       18 40270 1 1 22 THR CB   C   9.320  -8.107  14.234 1.00 . A A .  22 THR CB   1 1 
       18 40271 1 1 22 THR CG2  C   9.691  -6.746  13.666 1.00 . A A .  22 THR CG2  1 1 
       18 40272 1 1 22 THR H    H   8.075 -10.131  15.257 1.00 . A A .  22 THR H    1 1 
       18 40273 1 1 22 THR HA   H   8.145  -7.299  15.843 1.00 . A A .  22 THR HA   1 1 
       18 40274 1 1 22 THR HB   H   9.172  -8.796  13.414 1.00 . A A .  22 THR HB   1 1 
       18 40275 1 1 22 THR HG1  H  10.030  -8.861  15.915 1.00 . A A .  22 THR HG1  1 1 
       18 40276 1 1 22 THR HG21 H   9.839  -6.045  14.474 1.00 . A A .  22 THR HG21 1 1 
       18 40277 1 1 22 THR HG22 H   8.896  -6.392  13.025 1.00 . A A .  22 THR HG22 1 1 
       18 40278 1 1 22 THR HG23 H  10.603  -6.829  13.092 1.00 . A A .  22 THR HG23 1 1 
       18 40279 1 1 22 THR N    N   7.726  -9.309  15.672 1.00 . A A .  22 THR N    1 1 
       18 40280 1 1 22 THR O    O   6.681  -8.159  13.068 1.00 . A A .  22 THR O    1 1 
       18 40281 1 1 22 THR OG1  O  10.388  -8.592  15.063 1.00 . A A .  22 THR OG1  1 1 
       18 40282 1 1 23 ILE C    C   5.101  -5.131  13.070 1.00 . A A .  23 ILE C    1 1 
       18 40283 1 1 23 ILE CA   C   4.813  -6.330  13.959 1.00 . A A .  23 ILE CA   1 1 
       18 40284 1 1 23 ILE CB   C   3.678  -5.998  14.946 1.00 . A A .  23 ILE CB   1 1 
       18 40285 1 1 23 ILE CD1  C   2.346  -6.958  16.898 1.00 . A A .  23 ILE CD1  1 1 
       18 40286 1 1 23 ILE CG1  C   3.415  -7.202  15.857 1.00 . A A .  23 ILE CG1  1 1 
       18 40287 1 1 23 ILE CG2  C   2.412  -5.605  14.196 1.00 . A A .  23 ILE CG2  1 1 
       18 40288 1 1 23 ILE H    H   6.225  -6.319  15.527 1.00 . A A .  23 ILE H    1 1 
       18 40289 1 1 23 ILE HA   H   4.495  -7.156  13.339 1.00 . A A .  23 ILE HA   1 1 
       18 40290 1 1 23 ILE HB   H   3.986  -5.158  15.547 1.00 . A A .  23 ILE HB   1 1 
       18 40291 1 1 23 ILE HD11 H   1.411  -6.725  16.407 1.00 . A A .  23 ILE HD11 1 1 
       18 40292 1 1 23 ILE HD12 H   2.638  -6.131  17.528 1.00 . A A .  23 ILE HD12 1 1 
       18 40293 1 1 23 ILE HD13 H   2.223  -7.845  17.501 1.00 . A A .  23 ILE HD13 1 1 
       18 40294 1 1 23 ILE HG12 H   3.101  -8.041  15.253 1.00 . A A .  23 ILE HG12 1 1 
       18 40295 1 1 23 ILE HG13 H   4.330  -7.459  16.373 1.00 . A A .  23 ILE HG13 1 1 
       18 40296 1 1 23 ILE HG21 H   1.622  -5.409  14.905 1.00 . A A .  23 ILE HG21 1 1 
       18 40297 1 1 23 ILE HG22 H   2.116  -6.411  13.541 1.00 . A A .  23 ILE HG22 1 1 
       18 40298 1 1 23 ILE HG23 H   2.601  -4.717  13.612 1.00 . A A .  23 ILE HG23 1 1 
       18 40299 1 1 23 ILE N    N   6.016  -6.734  14.665 1.00 . A A .  23 ILE N    1 1 
       18 40300 1 1 23 ILE O    O   5.352  -4.029  13.551 1.00 . A A .  23 ILE O    1 1 
       18 40301 1 1 24 GLN C    C   4.186  -3.709  10.200 1.00 . A A .  24 GLN C    1 1 
       18 40302 1 1 24 GLN CA   C   5.437  -4.341  10.804 1.00 . A A .  24 GLN CA   1 1 
       18 40303 1 1 24 GLN CB   C   6.310  -4.955   9.709 1.00 . A A .  24 GLN CB   1 1 
       18 40304 1 1 24 GLN CD   C   8.470  -6.160   9.153 1.00 . A A .  24 GLN CD   1 1 
       18 40305 1 1 24 GLN CG   C   7.514  -5.714  10.245 1.00 . A A .  24 GLN CG   1 1 
       18 40306 1 1 24 GLN H    H   4.840  -6.262  11.449 1.00 . A A .  24 GLN H    1 1 
       18 40307 1 1 24 GLN HA   H   6.000  -3.576  11.317 1.00 . A A .  24 GLN HA   1 1 
       18 40308 1 1 24 GLN HB2  H   5.708  -5.641   9.131 1.00 . A A .  24 GLN HB2  1 1 
       18 40309 1 1 24 GLN HB3  H   6.664  -4.167   9.063 1.00 . A A .  24 GLN HB3  1 1 
       18 40310 1 1 24 GLN HE21 H   8.039  -4.552   8.072 1.00 . A A .  24 GLN HE21 1 1 
       18 40311 1 1 24 GLN HE22 H   9.195  -5.637   7.373 1.00 . A A .  24 GLN HE22 1 1 
       18 40312 1 1 24 GLN HG2  H   8.044  -5.073  10.927 1.00 . A A .  24 GLN HG2  1 1 
       18 40313 1 1 24 GLN HG3  H   7.165  -6.588  10.775 1.00 . A A .  24 GLN HG3  1 1 
       18 40314 1 1 24 GLN N    N   5.088  -5.363  11.772 1.00 . A A .  24 GLN N    1 1 
       18 40315 1 1 24 GLN NE2  N   8.575  -5.370   8.095 1.00 . A A .  24 GLN NE2  1 1 
       18 40316 1 1 24 GLN O    O   3.375  -4.386   9.568 1.00 . A A .  24 GLN O    1 1 
       18 40317 1 1 24 GLN OE1  O   9.122  -7.198   9.266 1.00 . A A .  24 GLN OE1  1 1 
       18 40318 1 1 25 GLU C    C   3.170  -1.043   8.553 1.00 . A A .  25 GLU C    1 1 
       18 40319 1 1 25 GLU CA   C   2.886  -1.663   9.919 1.00 . A A .  25 GLU CA   1 1 
       18 40320 1 1 25 GLU CB   C   2.537  -0.559  10.919 1.00 . A A .  25 GLU CB   1 1 
       18 40321 1 1 25 GLU CD   C   2.190   0.090  13.331 1.00 . A A .  25 GLU CD   1 1 
       18 40322 1 1 25 GLU CG   C   2.488  -1.035  12.363 1.00 . A A .  25 GLU CG   1 1 
       18 40323 1 1 25 GLU H    H   4.750  -1.923  10.883 1.00 . A A .  25 GLU H    1 1 
       18 40324 1 1 25 GLU HA   H   2.052  -2.345   9.837 1.00 . A A .  25 GLU HA   1 1 
       18 40325 1 1 25 GLU HB2  H   3.277   0.223  10.847 1.00 . A A .  25 GLU HB2  1 1 
       18 40326 1 1 25 GLU HB3  H   1.569  -0.151  10.664 1.00 . A A .  25 GLU HB3  1 1 
       18 40327 1 1 25 GLU HG2  H   1.719  -1.787  12.457 1.00 . A A .  25 GLU HG2  1 1 
       18 40328 1 1 25 GLU HG3  H   3.445  -1.466  12.619 1.00 . A A .  25 GLU HG3  1 1 
       18 40329 1 1 25 GLU N    N   4.046  -2.406  10.395 1.00 . A A .  25 GLU N    1 1 
       18 40330 1 1 25 GLU O    O   3.947  -0.095   8.447 1.00 . A A .  25 GLU O    1 1 
       18 40331 1 1 25 GLU OE1  O   3.121   0.855  13.663 1.00 . A A .  25 GLU OE1  1 1 
       18 40332 1 1 25 GLU OE2  O   1.028   0.217  13.766 1.00 . A A .  25 GLU OE2  1 1 
       18 40333 1 1 26 TYR C    C   1.795   0.077   5.857 1.00 . A A .  26 TYR C    1 1 
       18 40334 1 1 26 TYR CA   C   2.741  -1.077   6.157 1.00 . A A .  26 TYR CA   1 1 
       18 40335 1 1 26 TYR CB   C   2.526  -2.199   5.138 1.00 . A A .  26 TYR CB   1 1 
       18 40336 1 1 26 TYR CD1  C   3.994  -4.095   5.961 1.00 . A A .  26 TYR CD1  1 1 
       18 40337 1 1 26 TYR CD2  C   4.519  -3.071   3.875 1.00 . A A .  26 TYR CD2  1 1 
       18 40338 1 1 26 TYR CE1  C   5.074  -4.949   5.816 1.00 . A A .  26 TYR CE1  1 1 
       18 40339 1 1 26 TYR CE2  C   5.593  -3.919   3.723 1.00 . A A .  26 TYR CE2  1 1 
       18 40340 1 1 26 TYR CG   C   3.702  -3.139   4.994 1.00 . A A .  26 TYR CG   1 1 
       18 40341 1 1 26 TYR CZ   C   5.868  -4.854   4.691 1.00 . A A .  26 TYR CZ   1 1 
       18 40342 1 1 26 TYR H    H   1.922  -2.324   7.658 1.00 . A A .  26 TYR H    1 1 
       18 40343 1 1 26 TYR HA   H   3.760  -0.723   6.077 1.00 . A A .  26 TYR HA   1 1 
       18 40344 1 1 26 TYR HB2  H   1.673  -2.786   5.442 1.00 . A A .  26 TYR HB2  1 1 
       18 40345 1 1 26 TYR HB3  H   2.328  -1.763   4.169 1.00 . A A .  26 TYR HB3  1 1 
       18 40346 1 1 26 TYR HD1  H   3.369  -4.162   6.841 1.00 . A A .  26 TYR HD1  1 1 
       18 40347 1 1 26 TYR HD2  H   4.308  -2.334   3.114 1.00 . A A .  26 TYR HD2  1 1 
       18 40348 1 1 26 TYR HE1  H   5.287  -5.686   6.575 1.00 . A A .  26 TYR HE1  1 1 
       18 40349 1 1 26 TYR HE2  H   6.215  -3.847   2.845 1.00 . A A .  26 TYR HE2  1 1 
       18 40350 1 1 26 TYR HH   H   7.682  -5.190   4.135 1.00 . A A .  26 TYR HH   1 1 
       18 40351 1 1 26 TYR N    N   2.544  -1.577   7.513 1.00 . A A .  26 TYR N    1 1 
       18 40352 1 1 26 TYR O    O   0.573  -0.098   5.817 1.00 . A A .  26 TYR O    1 1 
       18 40353 1 1 26 TYR OH   O   6.948  -5.692   4.534 1.00 . A A .  26 TYR OH   1 1 
       18 40354 1 1 27 ARG C    C   2.154   3.151   4.124 1.00 . A A .  27 ARG C    1 1 
       18 40355 1 1 27 ARG CA   C   1.578   2.435   5.337 1.00 . A A .  27 ARG CA   1 1 
       18 40356 1 1 27 ARG CB   C   1.519   3.378   6.541 1.00 . A A .  27 ARG CB   1 1 
       18 40357 1 1 27 ARG CD   C   0.748   3.761   8.904 1.00 . A A .  27 ARG CD   1 1 
       18 40358 1 1 27 ARG CG   C   0.736   2.813   7.716 1.00 . A A .  27 ARG CG   1 1 
       18 40359 1 1 27 ARG CZ   C   2.540   5.064   9.993 1.00 . A A .  27 ARG CZ   1 1 
       18 40360 1 1 27 ARG H    H   3.346   1.329   5.690 1.00 . A A .  27 ARG H    1 1 
       18 40361 1 1 27 ARG HA   H   0.575   2.110   5.099 1.00 . A A .  27 ARG HA   1 1 
       18 40362 1 1 27 ARG HB2  H   2.526   3.584   6.872 1.00 . A A .  27 ARG HB2  1 1 
       18 40363 1 1 27 ARG HB3  H   1.052   4.302   6.237 1.00 . A A .  27 ARG HB3  1 1 
       18 40364 1 1 27 ARG HD2  H   0.369   4.721   8.583 1.00 . A A .  27 ARG HD2  1 1 
       18 40365 1 1 27 ARG HD3  H   0.108   3.359   9.675 1.00 . A A .  27 ARG HD3  1 1 
       18 40366 1 1 27 ARG HE   H   2.704   3.167   9.388 1.00 . A A .  27 ARG HE   1 1 
       18 40367 1 1 27 ARG HG2  H  -0.287   2.650   7.410 1.00 . A A .  27 ARG HG2  1 1 
       18 40368 1 1 27 ARG HG3  H   1.178   1.874   8.012 1.00 . A A .  27 ARG HG3  1 1 
       18 40369 1 1 27 ARG HH11 H   0.778   6.062   9.812 1.00 . A A .  27 ARG HH11 1 1 
       18 40370 1 1 27 ARG HH12 H   2.085   6.976  10.510 1.00 . A A .  27 ARG HH12 1 1 
       18 40371 1 1 27 ARG HH21 H   4.395   4.335  10.367 1.00 . A A .  27 ARG HH21 1 1 
       18 40372 1 1 27 ARG HH22 H   4.133   5.986  10.854 1.00 . A A .  27 ARG HH22 1 1 
       18 40373 1 1 27 ARG N    N   2.363   1.254   5.648 1.00 . A A .  27 ARG N    1 1 
       18 40374 1 1 27 ARG NE   N   2.095   3.935   9.444 1.00 . A A .  27 ARG NE   1 1 
       18 40375 1 1 27 ARG NH1  N   1.736   6.113  10.120 1.00 . A A .  27 ARG NH1  1 1 
       18 40376 1 1 27 ARG NH2  N   3.787   5.134  10.439 1.00 . A A .  27 ARG NH2  1 1 
       18 40377 1 1 27 ARG O    O   3.341   3.469   4.079 1.00 . A A .  27 ARG O    1 1 
       18 40378 1 1 28 VAL C    C   1.627   5.528   1.947 1.00 . A A .  28 VAL C    1 1 
       18 40379 1 1 28 VAL CA   C   1.745   4.006   1.889 1.00 . A A .  28 VAL CA   1 1 
       18 40380 1 1 28 VAL CB   C   0.940   3.455   0.688 1.00 . A A .  28 VAL CB   1 1 
       18 40381 1 1 28 VAL CG1  C  -0.551   3.685   0.873 1.00 . A A .  28 VAL CG1  1 1 
       18 40382 1 1 28 VAL CG2  C   1.422   4.069  -0.616 1.00 . A A .  28 VAL CG2  1 1 
       18 40383 1 1 28 VAL H    H   0.362   3.161   3.251 1.00 . A A .  28 VAL H    1 1 
       18 40384 1 1 28 VAL HA   H   2.784   3.748   1.743 1.00 . A A .  28 VAL HA   1 1 
       18 40385 1 1 28 VAL HB   H   1.106   2.388   0.633 1.00 . A A .  28 VAL HB   1 1 
       18 40386 1 1 28 VAL HG11 H  -1.082   3.296   0.017 1.00 . A A .  28 VAL HG11 1 1 
       18 40387 1 1 28 VAL HG12 H  -0.744   4.743   0.968 1.00 . A A .  28 VAL HG12 1 1 
       18 40388 1 1 28 VAL HG13 H  -0.885   3.175   1.765 1.00 . A A .  28 VAL HG13 1 1 
       18 40389 1 1 28 VAL HG21 H   2.471   3.852  -0.750 1.00 . A A .  28 VAL HG21 1 1 
       18 40390 1 1 28 VAL HG22 H   1.277   5.139  -0.586 1.00 . A A .  28 VAL HG22 1 1 
       18 40391 1 1 28 VAL HG23 H   0.859   3.653  -1.438 1.00 . A A .  28 VAL HG23 1 1 
       18 40392 1 1 28 VAL N    N   1.307   3.395   3.136 1.00 . A A .  28 VAL N    1 1 
       18 40393 1 1 28 VAL O    O   2.385   6.249   1.294 1.00 . A A .  28 VAL O    1 1 
       18 40394 1 1 29 ASN C    C  -0.576   7.697   3.965 1.00 . A A .  29 ASN C    1 1 
       18 40395 1 1 29 ASN CA   C   0.461   7.445   2.883 1.00 . A A .  29 ASN CA   1 1 
       18 40396 1 1 29 ASN CB   C  -0.004   8.062   1.556 1.00 . A A .  29 ASN CB   1 1 
       18 40397 1 1 29 ASN CG   C   0.493   9.482   1.364 1.00 . A A .  29 ASN CG   1 1 
       18 40398 1 1 29 ASN H    H   0.119   5.391   3.244 1.00 . A A .  29 ASN H    1 1 
       18 40399 1 1 29 ASN HA   H   1.395   7.897   3.178 1.00 . A A .  29 ASN HA   1 1 
       18 40400 1 1 29 ASN HB2  H   0.367   7.463   0.739 1.00 . A A .  29 ASN HB2  1 1 
       18 40401 1 1 29 ASN HB3  H  -1.084   8.070   1.530 1.00 . A A .  29 ASN HB3  1 1 
       18 40402 1 1 29 ASN HD21 H   2.099   8.803   0.420 1.00 . A A .  29 ASN HD21 1 1 
       18 40403 1 1 29 ASN HD22 H   1.991  10.518   0.568 1.00 . A A .  29 ASN HD22 1 1 
       18 40404 1 1 29 ASN N    N   0.679   6.010   2.738 1.00 . A A .  29 ASN N    1 1 
       18 40405 1 1 29 ASN ND2  N   1.645   9.614   0.723 1.00 . A A .  29 ASN ND2  1 1 
       18 40406 1 1 29 ASN O    O  -1.718   8.057   3.677 1.00 . A A .  29 ASN O    1 1 
       18 40407 1 1 29 ASN OD1  O  -0.153  10.448   1.774 1.00 . A A .  29 ASN OD1  1 1 
       18 40408 1 1 30 GLY C    C  -2.036   6.453   6.531 1.00 . A A .  30 GLY C    1 1 
       18 40409 1 1 30 GLY CA   C  -1.094   7.626   6.327 1.00 . A A .  30 GLY CA   1 1 
       18 40410 1 1 30 GLY H    H   0.725   7.100   5.369 1.00 . A A .  30 GLY H    1 1 
       18 40411 1 1 30 GLY HA2  H  -0.509   7.763   7.225 1.00 . A A .  30 GLY HA2  1 1 
       18 40412 1 1 30 GLY HA3  H  -1.678   8.518   6.153 1.00 . A A .  30 GLY HA3  1 1 
       18 40413 1 1 30 GLY N    N  -0.192   7.430   5.207 1.00 . A A .  30 GLY N    1 1 
       18 40414 1 1 30 GLY O    O  -2.514   6.218   7.641 1.00 . A A .  30 GLY O    1 1 
       18 40415 1 1 31 PHE C    C  -2.514   3.272   5.728 1.00 . A A .  31 PHE C    1 1 
       18 40416 1 1 31 PHE CA   C  -3.230   4.600   5.509 1.00 . A A .  31 PHE CA   1 1 
       18 40417 1 1 31 PHE CB   C  -4.041   4.549   4.210 1.00 . A A .  31 PHE CB   1 1 
       18 40418 1 1 31 PHE CD1  C  -6.200   3.501   4.914 1.00 . A A .  31 PHE CD1  1 1 
       18 40419 1 1 31 PHE CD2  C  -4.799   2.292   3.414 1.00 . A A .  31 PHE CD2  1 1 
       18 40420 1 1 31 PHE CE1  C  -7.113   2.468   4.897 1.00 . A A .  31 PHE CE1  1 1 
       18 40421 1 1 31 PHE CE2  C  -5.707   1.255   3.394 1.00 . A A .  31 PHE CE2  1 1 
       18 40422 1 1 31 PHE CG   C  -5.036   3.426   4.174 1.00 . A A .  31 PHE CG   1 1 
       18 40423 1 1 31 PHE CZ   C  -6.868   1.344   4.137 1.00 . A A .  31 PHE CZ   1 1 
       18 40424 1 1 31 PHE H    H  -1.810   5.897   4.634 1.00 . A A .  31 PHE H    1 1 
       18 40425 1 1 31 PHE HA   H  -3.906   4.771   6.334 1.00 . A A .  31 PHE HA   1 1 
       18 40426 1 1 31 PHE HB2  H  -4.583   5.476   4.095 1.00 . A A .  31 PHE HB2  1 1 
       18 40427 1 1 31 PHE HB3  H  -3.367   4.424   3.375 1.00 . A A .  31 PHE HB3  1 1 
       18 40428 1 1 31 PHE HD1  H  -6.395   4.380   5.507 1.00 . A A .  31 PHE HD1  1 1 
       18 40429 1 1 31 PHE HD2  H  -3.892   2.223   2.832 1.00 . A A .  31 PHE HD2  1 1 
       18 40430 1 1 31 PHE HE1  H  -8.018   2.541   5.480 1.00 . A A .  31 PHE HE1  1 1 
       18 40431 1 1 31 PHE HE2  H  -5.512   0.376   2.798 1.00 . A A .  31 PHE HE2  1 1 
       18 40432 1 1 31 PHE HZ   H  -7.581   0.534   4.124 1.00 . A A .  31 PHE HZ   1 1 
       18 40433 1 1 31 PHE N    N  -2.283   5.704   5.468 1.00 . A A .  31 PHE N    1 1 
       18 40434 1 1 31 PHE O    O  -1.560   2.943   5.019 1.00 . A A .  31 PHE O    1 1 
       18 40435 1 1 32 LEU C    C  -3.109   0.216   6.002 1.00 . A A .  32 LEU C    1 1 
       18 40436 1 1 32 LEU CA   C  -2.477   1.191   6.989 1.00 . A A .  32 LEU CA   1 1 
       18 40437 1 1 32 LEU CB   C  -2.815   0.805   8.443 1.00 . A A .  32 LEU CB   1 1 
       18 40438 1 1 32 LEU CD1  C  -2.756  -1.730   8.396 1.00 . A A .  32 LEU CD1  1 1 
       18 40439 1 1 32 LEU CD2  C  -0.654  -0.435   8.786 1.00 . A A .  32 LEU CD2  1 1 
       18 40440 1 1 32 LEU CG   C  -2.158  -0.469   9.003 1.00 . A A .  32 LEU CG   1 1 
       18 40441 1 1 32 LEU H    H  -3.708   2.887   7.281 1.00 . A A .  32 LEU H    1 1 
       18 40442 1 1 32 LEU HA   H  -1.406   1.196   6.855 1.00 . A A .  32 LEU HA   1 1 
       18 40443 1 1 32 LEU HB2  H  -2.528   1.630   9.077 1.00 . A A .  32 LEU HB2  1 1 
       18 40444 1 1 32 LEU HB3  H  -3.886   0.685   8.512 1.00 . A A .  32 LEU HB3  1 1 
       18 40445 1 1 32 LEU HD11 H  -3.813  -1.769   8.613 1.00 . A A .  32 LEU HD11 1 1 
       18 40446 1 1 32 LEU HD12 H  -2.270  -2.597   8.817 1.00 . A A .  32 LEU HD12 1 1 
       18 40447 1 1 32 LEU HD13 H  -2.609  -1.719   7.325 1.00 . A A .  32 LEU HD13 1 1 
       18 40448 1 1 32 LEU HD21 H  -0.212  -1.337   9.185 1.00 . A A .  32 LEU HD21 1 1 
       18 40449 1 1 32 LEU HD22 H  -0.237   0.424   9.290 1.00 . A A .  32 LEU HD22 1 1 
       18 40450 1 1 32 LEU HD23 H  -0.445  -0.368   7.728 1.00 . A A .  32 LEU HD23 1 1 
       18 40451 1 1 32 LEU HG   H  -2.333  -0.507  10.069 1.00 . A A .  32 LEU HG   1 1 
       18 40452 1 1 32 LEU N    N  -2.982   2.528   6.716 1.00 . A A .  32 LEU N    1 1 
       18 40453 1 1 32 LEU O    O  -4.307  -0.054   6.075 1.00 . A A .  32 LEU O    1 1 
       18 40454 1 1 33 TYR C    C  -2.454  -2.630   4.298 1.00 . A A .  33 TYR C    1 1 
       18 40455 1 1 33 TYR CA   C  -2.850  -1.181   4.046 1.00 . A A .  33 TYR CA   1 1 
       18 40456 1 1 33 TYR CB   C  -2.420  -0.733   2.637 1.00 . A A .  33 TYR CB   1 1 
       18 40457 1 1 33 TYR CD1  C  -0.493  -2.115   1.764 1.00 . A A .  33 TYR CD1  1 1 
       18 40458 1 1 33 TYR CD2  C  -0.030   0.089   2.538 1.00 . A A .  33 TYR CD2  1 1 
       18 40459 1 1 33 TYR CE1  C   0.840  -2.292   1.451 1.00 . A A .  33 TYR CE1  1 1 
       18 40460 1 1 33 TYR CE2  C   1.308  -0.081   2.228 1.00 . A A .  33 TYR CE2  1 1 
       18 40461 1 1 33 TYR CG   C  -0.951  -0.924   2.314 1.00 . A A .  33 TYR CG   1 1 
       18 40462 1 1 33 TYR CZ   C   1.736  -1.273   1.684 1.00 . A A .  33 TYR CZ   1 1 
       18 40463 1 1 33 TYR H    H  -1.355  -0.079   5.077 1.00 . A A .  33 TYR H    1 1 
       18 40464 1 1 33 TYR HA   H  -3.927  -1.115   4.107 1.00 . A A .  33 TYR HA   1 1 
       18 40465 1 1 33 TYR HB2  H  -2.986  -1.293   1.907 1.00 . A A .  33 TYR HB2  1 1 
       18 40466 1 1 33 TYR HB3  H  -2.648   0.317   2.523 1.00 . A A .  33 TYR HB3  1 1 
       18 40467 1 1 33 TYR HD1  H  -1.196  -2.914   1.582 1.00 . A A .  33 TYR HD1  1 1 
       18 40468 1 1 33 TYR HD2  H  -0.368   1.021   2.963 1.00 . A A .  33 TYR HD2  1 1 
       18 40469 1 1 33 TYR HE1  H   1.175  -3.226   1.024 1.00 . A A .  33 TYR HE1  1 1 
       18 40470 1 1 33 TYR HE2  H   2.009   0.718   2.410 1.00 . A A .  33 TYR HE2  1 1 
       18 40471 1 1 33 TYR HH   H   3.141  -1.966   0.563 1.00 . A A .  33 TYR HH   1 1 
       18 40472 1 1 33 TYR N    N  -2.314  -0.296   5.071 1.00 . A A .  33 TYR N    1 1 
       18 40473 1 1 33 TYR O    O  -3.022  -3.544   3.703 1.00 . A A .  33 TYR O    1 1 
       18 40474 1 1 33 TYR OH   O   3.065  -1.445   1.372 1.00 . A A .  33 TYR OH   1 1 
       18 40475 1 1 34 ALA C    C  -0.275  -4.249   6.805 1.00 . A A .  34 ALA C    1 1 
       18 40476 1 1 34 ALA CA   C  -1.039  -4.198   5.492 1.00 . A A .  34 ALA CA   1 1 
       18 40477 1 1 34 ALA CB   C  -0.173  -4.741   4.363 1.00 . A A .  34 ALA CB   1 1 
       18 40478 1 1 34 ALA H    H  -1.079  -2.088   5.650 1.00 . A A .  34 ALA H    1 1 
       18 40479 1 1 34 ALA HA   H  -1.912  -4.828   5.574 1.00 . A A .  34 ALA HA   1 1 
       18 40480 1 1 34 ALA HB1  H   0.730  -4.154   4.286 1.00 . A A .  34 ALA HB1  1 1 
       18 40481 1 1 34 ALA HB2  H  -0.719  -4.685   3.432 1.00 . A A .  34 ALA HB2  1 1 
       18 40482 1 1 34 ALA HB3  H   0.082  -5.770   4.569 1.00 . A A .  34 ALA HB3  1 1 
       18 40483 1 1 34 ALA N    N  -1.491  -2.847   5.186 1.00 . A A .  34 ALA N    1 1 
       18 40484 1 1 34 ALA O    O   0.364  -3.277   7.206 1.00 . A A .  34 ALA O    1 1 
       18 40485 1 1 35 ILE C    C   1.179  -6.928   8.548 1.00 . A A .  35 ILE C    1 1 
       18 40486 1 1 35 ILE CA   C   0.395  -5.632   8.690 1.00 . A A .  35 ILE CA   1 1 
       18 40487 1 1 35 ILE CB   C  -0.510  -5.724   9.940 1.00 . A A .  35 ILE CB   1 1 
       18 40488 1 1 35 ILE CD1  C  -2.270  -4.464  11.288 1.00 . A A .  35 ILE CD1  1 1 
       18 40489 1 1 35 ILE CG1  C  -1.305  -4.430  10.121 1.00 . A A .  35 ILE CG1  1 1 
       18 40490 1 1 35 ILE CG2  C   0.332  -6.002  11.179 1.00 . A A .  35 ILE CG2  1 1 
       18 40491 1 1 35 ILE H    H  -0.968  -6.088   7.142 1.00 . A A .  35 ILE H    1 1 
       18 40492 1 1 35 ILE HA   H   1.087  -4.814   8.826 1.00 . A A .  35 ILE HA   1 1 
       18 40493 1 1 35 ILE HB   H  -1.195  -6.548   9.806 1.00 . A A .  35 ILE HB   1 1 
       18 40494 1 1 35 ILE HD11 H  -3.001  -5.241  11.126 1.00 . A A .  35 ILE HD11 1 1 
       18 40495 1 1 35 ILE HD12 H  -2.771  -3.510  11.369 1.00 . A A .  35 ILE HD12 1 1 
       18 40496 1 1 35 ILE HD13 H  -1.728  -4.664  12.199 1.00 . A A .  35 ILE HD13 1 1 
       18 40497 1 1 35 ILE HG12 H  -0.616  -3.616  10.287 1.00 . A A .  35 ILE HG12 1 1 
       18 40498 1 1 35 ILE HG13 H  -1.873  -4.237   9.223 1.00 . A A .  35 ILE HG13 1 1 
       18 40499 1 1 35 ILE HG21 H   1.038  -5.197  11.320 1.00 . A A .  35 ILE HG21 1 1 
       18 40500 1 1 35 ILE HG22 H   0.868  -6.930  11.046 1.00 . A A .  35 ILE HG22 1 1 
       18 40501 1 1 35 ILE HG23 H  -0.311  -6.076  12.044 1.00 . A A .  35 ILE HG23 1 1 
       18 40502 1 1 35 ILE N    N  -0.366  -5.385   7.477 1.00 . A A .  35 ILE N    1 1 
       18 40503 1 1 35 ILE O    O   0.621  -7.965   8.186 1.00 . A A .  35 ILE O    1 1 
       18 40504 1 1 36 LYS C    C   3.805  -8.426  10.117 1.00 . A A .  36 LYS C    1 1 
       18 40505 1 1 36 LYS CA   C   3.322  -8.033   8.729 1.00 . A A .  36 LYS CA   1 1 
       18 40506 1 1 36 LYS CB   C   4.516  -7.754   7.817 1.00 . A A .  36 LYS CB   1 1 
       18 40507 1 1 36 LYS CD   C   6.760  -8.488   6.976 1.00 . A A .  36 LYS CD   1 1 
       18 40508 1 1 36 LYS CE   C   7.797  -9.599   6.964 1.00 . A A .  36 LYS CE   1 1 
       18 40509 1 1 36 LYS CG   C   5.509  -8.901   7.730 1.00 . A A .  36 LYS CG   1 1 
       18 40510 1 1 36 LYS H    H   2.868  -5.998   9.076 1.00 . A A .  36 LYS H    1 1 
       18 40511 1 1 36 LYS HA   H   2.739  -8.842   8.315 1.00 . A A .  36 LYS HA   1 1 
       18 40512 1 1 36 LYS HB2  H   4.149  -7.549   6.822 1.00 . A A .  36 LYS HB2  1 1 
       18 40513 1 1 36 LYS HB3  H   5.038  -6.882   8.183 1.00 . A A .  36 LYS HB3  1 1 
       18 40514 1 1 36 LYS HD2  H   6.493  -8.248   5.958 1.00 . A A .  36 LYS HD2  1 1 
       18 40515 1 1 36 LYS HD3  H   7.184  -7.617   7.453 1.00 . A A .  36 LYS HD3  1 1 
       18 40516 1 1 36 LYS HE2  H   7.962  -9.935   7.979 1.00 . A A .  36 LYS HE2  1 1 
       18 40517 1 1 36 LYS HE3  H   7.418 -10.419   6.373 1.00 . A A .  36 LYS HE3  1 1 
       18 40518 1 1 36 LYS HG2  H   5.784  -9.204   8.729 1.00 . A A .  36 LYS HG2  1 1 
       18 40519 1 1 36 LYS HG3  H   5.044  -9.729   7.216 1.00 . A A .  36 LYS HG3  1 1 
       18 40520 1 1 36 LYS HZ1  H   9.783  -9.920   6.404 1.00 . A A .  36 LYS HZ1  1 1 
       18 40521 1 1 36 LYS HZ2  H   9.464  -8.345   6.941 1.00 . A A .  36 LYS HZ2  1 1 
       18 40522 1 1 36 LYS HZ3  H   8.955  -8.824   5.398 1.00 . A A .  36 LYS HZ3  1 1 
       18 40523 1 1 36 LYS N    N   2.471  -6.862   8.811 1.00 . A A .  36 LYS N    1 1 
       18 40524 1 1 36 LYS NZ   N   9.089  -9.140   6.387 1.00 . A A .  36 LYS NZ   1 1 
       18 40525 1 1 36 LYS O    O   4.663  -7.764  10.691 1.00 . A A .  36 LYS O    1 1 
       18 40526 1 1 37 VAL C    C   4.799 -10.960  11.762 1.00 . A A .  37 VAL C    1 1 
       18 40527 1 1 37 VAL CA   C   3.683  -9.963  11.965 1.00 . A A .  37 VAL CA   1 1 
       18 40528 1 1 37 VAL CB   C   2.560 -10.661  12.761 1.00 . A A .  37 VAL CB   1 1 
       18 40529 1 1 37 VAL CG1  C   2.945 -10.806  14.227 1.00 . A A .  37 VAL CG1  1 1 
       18 40530 1 1 37 VAL CG2  C   1.246  -9.924  12.627 1.00 . A A .  37 VAL CG2  1 1 
       18 40531 1 1 37 VAL H    H   2.541  -9.968  10.181 1.00 . A A .  37 VAL H    1 1 
       18 40532 1 1 37 VAL HA   H   4.049  -9.123  12.537 1.00 . A A .  37 VAL HA   1 1 
       18 40533 1 1 37 VAL HB   H   2.430 -11.654  12.354 1.00 . A A .  37 VAL HB   1 1 
       18 40534 1 1 37 VAL HG11 H   3.082  -9.827  14.663 1.00 . A A .  37 VAL HG11 1 1 
       18 40535 1 1 37 VAL HG12 H   3.866 -11.364  14.304 1.00 . A A .  37 VAL HG12 1 1 
       18 40536 1 1 37 VAL HG13 H   2.162 -11.330  14.758 1.00 . A A .  37 VAL HG13 1 1 
       18 40537 1 1 37 VAL HG21 H   0.967  -9.878  11.585 1.00 . A A .  37 VAL HG21 1 1 
       18 40538 1 1 37 VAL HG22 H   1.352  -8.925  13.019 1.00 . A A .  37 VAL HG22 1 1 
       18 40539 1 1 37 VAL HG23 H   0.487 -10.455  13.182 1.00 . A A .  37 VAL HG23 1 1 
       18 40540 1 1 37 VAL N    N   3.243  -9.483  10.666 1.00 . A A .  37 VAL N    1 1 
       18 40541 1 1 37 VAL O    O   4.647 -11.902  10.991 1.00 . A A .  37 VAL O    1 1 
       18 40542 1 1 38 VAL C    C   7.192 -12.297  13.816 1.00 . A A .  38 VAL C    1 1 
       18 40543 1 1 38 VAL CA   C   6.994 -11.727  12.410 1.00 . A A .  38 VAL CA   1 1 
       18 40544 1 1 38 VAL CB   C   8.329 -11.130  11.900 1.00 . A A .  38 VAL CB   1 1 
       18 40545 1 1 38 VAL CG1  C   9.370 -12.224  11.695 1.00 . A A .  38 VAL CG1  1 1 
       18 40546 1 1 38 VAL CG2  C   8.111 -10.342  10.614 1.00 . A A .  38 VAL CG2  1 1 
       18 40547 1 1 38 VAL H    H   6.044  -9.903  12.913 1.00 . A A .  38 VAL H    1 1 
       18 40548 1 1 38 VAL HA   H   6.705 -12.530  11.746 1.00 . A A .  38 VAL HA   1 1 
       18 40549 1 1 38 VAL HB   H   8.704 -10.451  12.652 1.00 . A A .  38 VAL HB   1 1 
       18 40550 1 1 38 VAL HG11 H   9.544 -12.733  12.632 1.00 . A A .  38 VAL HG11 1 1 
       18 40551 1 1 38 VAL HG12 H  10.294 -11.785  11.348 1.00 . A A .  38 VAL HG12 1 1 
       18 40552 1 1 38 VAL HG13 H   9.011 -12.932  10.962 1.00 . A A .  38 VAL HG13 1 1 
       18 40553 1 1 38 VAL HG21 H   9.053  -9.932  10.277 1.00 . A A .  38 VAL HG21 1 1 
       18 40554 1 1 38 VAL HG22 H   7.415  -9.538  10.800 1.00 . A A .  38 VAL HG22 1 1 
       18 40555 1 1 38 VAL HG23 H   7.711 -10.997   9.854 1.00 . A A .  38 VAL HG23 1 1 
       18 40556 1 1 38 VAL N    N   5.923 -10.746  12.421 1.00 . A A .  38 VAL N    1 1 
       18 40557 1 1 38 VAL O    O   8.126 -11.913  14.523 1.00 . A A .  38 VAL O    1 1 
       18 40558 1 1 39 PRO C    C   7.397 -14.977  15.535 1.00 . A A .  39 PRO C    1 1 
       18 40559 1 1 39 PRO CA   C   6.405 -13.824  15.566 1.00 . A A .  39 PRO CA   1 1 
       18 40560 1 1 39 PRO CB   C   4.996 -14.335  15.871 1.00 . A A .  39 PRO CB   1 1 
       18 40561 1 1 39 PRO CD   C   5.011 -13.528  13.597 1.00 . A A .  39 PRO CD   1 1 
       18 40562 1 1 39 PRO CG   C   4.317 -14.465  14.550 1.00 . A A .  39 PRO CG   1 1 
       18 40563 1 1 39 PRO HA   H   6.704 -13.122  16.331 1.00 . A A .  39 PRO HA   1 1 
       18 40564 1 1 39 PRO HB2  H   5.064 -15.289  16.374 1.00 . A A .  39 PRO HB2  1 1 
       18 40565 1 1 39 PRO HB3  H   4.487 -13.626  16.508 1.00 . A A .  39 PRO HB3  1 1 
       18 40566 1 1 39 PRO HD2  H   5.203 -14.018  12.658 1.00 . A A .  39 PRO HD2  1 1 
       18 40567 1 1 39 PRO HD3  H   4.403 -12.649  13.436 1.00 . A A .  39 PRO HD3  1 1 
       18 40568 1 1 39 PRO HG2  H   4.395 -15.482  14.196 1.00 . A A .  39 PRO HG2  1 1 
       18 40569 1 1 39 PRO HG3  H   3.275 -14.184  14.650 1.00 . A A .  39 PRO HG3  1 1 
       18 40570 1 1 39 PRO N    N   6.271 -13.165  14.275 1.00 . A A .  39 PRO N    1 1 
       18 40571 1 1 39 PRO O    O   7.360 -15.825  14.645 1.00 . A A .  39 PRO O    1 1 
       18 40572 1 1 40 LYS C    C   8.500 -17.393  16.911 1.00 . A A .  40 LYS C    1 1 
       18 40573 1 1 40 LYS CA   C   9.236 -16.085  16.683 1.00 . A A .  40 LYS CA   1 1 
       18 40574 1 1 40 LYS CB   C  10.160 -15.808  17.864 1.00 . A A .  40 LYS CB   1 1 
       18 40575 1 1 40 LYS CD   C  12.107 -14.512  18.740 1.00 . A A .  40 LYS CD   1 1 
       18 40576 1 1 40 LYS CE   C  13.012 -15.732  18.754 1.00 . A A .  40 LYS CE   1 1 
       18 40577 1 1 40 LYS CG   C  11.058 -14.607  17.655 1.00 . A A .  40 LYS CG   1 1 
       18 40578 1 1 40 LYS H    H   8.317 -14.230  17.140 1.00 . A A .  40 LYS H    1 1 
       18 40579 1 1 40 LYS HA   H   9.827 -16.159  15.783 1.00 . A A .  40 LYS HA   1 1 
       18 40580 1 1 40 LYS HB2  H   9.554 -15.632  18.741 1.00 . A A .  40 LYS HB2  1 1 
       18 40581 1 1 40 LYS HB3  H  10.785 -16.670  18.039 1.00 . A A .  40 LYS HB3  1 1 
       18 40582 1 1 40 LYS HD2  H  12.707 -13.634  18.572 1.00 . A A .  40 LYS HD2  1 1 
       18 40583 1 1 40 LYS HD3  H  11.606 -14.440  19.692 1.00 . A A .  40 LYS HD3  1 1 
       18 40584 1 1 40 LYS HE2  H  12.429 -16.597  19.030 1.00 . A A .  40 LYS HE2  1 1 
       18 40585 1 1 40 LYS HE3  H  13.419 -15.870  17.762 1.00 . A A .  40 LYS HE3  1 1 
       18 40586 1 1 40 LYS HG2  H  11.547 -14.699  16.700 1.00 . A A .  40 LYS HG2  1 1 
       18 40587 1 1 40 LYS HG3  H  10.456 -13.710  17.668 1.00 . A A .  40 LYS HG3  1 1 
       18 40588 1 1 40 LYS HZ1  H  14.603 -16.496  19.869 1.00 . A A .  40 LYS HZ1  1 1 
       18 40589 1 1 40 LYS HZ2  H  13.774 -15.226  20.633 1.00 . A A .  40 LYS HZ2  1 1 
       18 40590 1 1 40 LYS HZ3  H  14.830 -14.899  19.346 1.00 . A A .  40 LYS HZ3  1 1 
       18 40591 1 1 40 LYS N    N   8.286 -14.992  16.517 1.00 . A A .  40 LYS N    1 1 
       18 40592 1 1 40 LYS NZ   N  14.131 -15.577  19.718 1.00 . A A .  40 LYS NZ   1 1 
       18 40593 1 1 40 LYS O    O   8.994 -18.473  16.591 1.00 . A A .  40 LYS O    1 1 
       18 40594 1 1 41 HIS C    C   5.182 -18.275  16.945 1.00 . A A .  41 HIS C    1 1 
       18 40595 1 1 41 HIS CA   C   6.473 -18.436  17.729 1.00 . A A .  41 HIS CA   1 1 
       18 40596 1 1 41 HIS CB   C   6.198 -18.592  19.228 1.00 . A A .  41 HIS CB   1 1 
       18 40597 1 1 41 HIS CD2  C   8.250 -17.710  20.555 1.00 . A A .  41 HIS CD2  1 1 
       18 40598 1 1 41 HIS CE1  C   9.158 -19.632  21.069 1.00 . A A .  41 HIS CE1  1 1 
       18 40599 1 1 41 HIS CG   C   7.452 -18.683  20.049 1.00 . A A .  41 HIS CG   1 1 
       18 40600 1 1 41 HIS H    H   6.986 -16.395  17.731 1.00 . A A .  41 HIS H    1 1 
       18 40601 1 1 41 HIS HA   H   6.995 -19.311  17.369 1.00 . A A .  41 HIS HA   1 1 
       18 40602 1 1 41 HIS HB2  H   5.631 -17.740  19.576 1.00 . A A .  41 HIS HB2  1 1 
       18 40603 1 1 41 HIS HB3  H   5.626 -19.491  19.390 1.00 . A A .  41 HIS HB3  1 1 
       18 40604 1 1 41 HIS HD1  H   7.701 -20.775  20.186 1.00 . A A .  41 HIS HD1  1 1 
       18 40605 1 1 41 HIS HD2  H   8.085 -16.644  20.478 1.00 . A A .  41 HIS HD2  1 1 
       18 40606 1 1 41 HIS HE1  H   9.835 -20.376  21.461 1.00 . A A .  41 HIS HE1  1 1 
       18 40607 1 1 41 HIS HE2  H  10.111 -17.870  21.522 1.00 . A A .  41 HIS HE2  1 1 
       18 40608 1 1 41 HIS N    N   7.314 -17.282  17.484 1.00 . A A .  41 HIS N    1 1 
       18 40609 1 1 41 HIS ND1  N   8.048 -19.876  20.394 1.00 . A A .  41 HIS ND1  1 1 
       18 40610 1 1 41 HIS NE2  N   9.300 -18.327  21.180 1.00 . A A .  41 HIS NE2  1 1 
       18 40611 1 1 41 HIS O    O   4.255 -17.596  17.385 1.00 . A A .  41 HIS O    1 1 
       18 40612 1 1 42 GLY C    C   4.489 -18.389  13.445 1.00 . A A .  42 GLY C    1 1 
       18 40613 1 1 42 GLY CA   C   4.035 -18.696  14.856 1.00 . A A .  42 GLY CA   1 1 
       18 40614 1 1 42 GLY H    H   5.922 -19.419  15.484 1.00 . A A .  42 GLY H    1 1 
       18 40615 1 1 42 GLY HA2  H   3.460 -19.608  14.849 1.00 . A A .  42 GLY HA2  1 1 
       18 40616 1 1 42 GLY HA3  H   3.413 -17.887  15.209 1.00 . A A .  42 GLY HA3  1 1 
       18 40617 1 1 42 GLY N    N   5.161 -18.858  15.754 1.00 . A A .  42 GLY N    1 1 
       18 40618 1 1 42 GLY O    O   3.830 -18.776  12.480 1.00 . A A .  42 GLY O    1 1 
       18 40619 1 1 43 LYS C    C   5.525 -16.234  11.336 1.00 . A A .  43 LYS C    1 1 
       18 40620 1 1 43 LYS CA   C   6.265 -17.359  12.067 1.00 . A A .  43 LYS CA   1 1 
       18 40621 1 1 43 LYS CB   C   6.424 -18.600  11.180 1.00 . A A .  43 LYS CB   1 1 
       18 40622 1 1 43 LYS CD   C   8.861 -18.876  11.728 1.00 . A A .  43 LYS CD   1 1 
       18 40623 1 1 43 LYS CE   C   9.926 -19.768  12.347 1.00 . A A .  43 LYS CE   1 1 
       18 40624 1 1 43 LYS CG   C   7.498 -19.553  11.687 1.00 . A A .  43 LYS CG   1 1 
       18 40625 1 1 43 LYS H    H   6.061 -17.402  14.172 1.00 . A A .  43 LYS H    1 1 
       18 40626 1 1 43 LYS HA   H   7.254 -16.993  12.305 1.00 . A A .  43 LYS HA   1 1 
       18 40627 1 1 43 LYS HB2  H   5.483 -19.131  11.149 1.00 . A A .  43 LYS HB2  1 1 
       18 40628 1 1 43 LYS HB3  H   6.688 -18.288  10.182 1.00 . A A .  43 LYS HB3  1 1 
       18 40629 1 1 43 LYS HD2  H   9.159 -18.632  10.719 1.00 . A A .  43 LYS HD2  1 1 
       18 40630 1 1 43 LYS HD3  H   8.781 -17.970  12.310 1.00 . A A .  43 LYS HD3  1 1 
       18 40631 1 1 43 LYS HE2  H  10.873 -19.250  12.318 1.00 . A A .  43 LYS HE2  1 1 
       18 40632 1 1 43 LYS HE3  H   9.658 -19.966  13.376 1.00 . A A .  43 LYS HE3  1 1 
       18 40633 1 1 43 LYS HG2  H   7.239 -19.876  12.684 1.00 . A A .  43 LYS HG2  1 1 
       18 40634 1 1 43 LYS HG3  H   7.550 -20.406  11.030 1.00 . A A .  43 LYS HG3  1 1 
       18 40635 1 1 43 LYS HZ1  H   9.232 -21.660  11.804 1.00 . A A .  43 LYS HZ1  1 1 
       18 40636 1 1 43 LYS HZ2  H  10.914 -21.566  11.960 1.00 . A A .  43 LYS HZ2  1 1 
       18 40637 1 1 43 LYS HZ3  H  10.148 -20.896  10.603 1.00 . A A .  43 LYS HZ3  1 1 
       18 40638 1 1 43 LYS N    N   5.631 -17.702  13.347 1.00 . A A .  43 LYS N    1 1 
       18 40639 1 1 43 LYS NZ   N  10.066 -21.058  11.629 1.00 . A A .  43 LYS NZ   1 1 
       18 40640 1 1 43 LYS O    O   4.330 -16.022  11.544 1.00 . A A .  43 LYS O    1 1 
       18 40641 1 1 44 PRO C    C   4.545 -14.557   8.884 1.00 . A A .  44 PRO C    1 1 
       18 40642 1 1 44 PRO CA   C   5.712 -14.279   9.825 1.00 . A A .  44 PRO CA   1 1 
       18 40643 1 1 44 PRO CB   C   6.903 -13.727   9.034 1.00 . A A .  44 PRO CB   1 1 
       18 40644 1 1 44 PRO CD   C   7.655 -15.714  10.115 1.00 . A A .  44 PRO CD   1 1 
       18 40645 1 1 44 PRO CG   C   7.836 -14.875   8.884 1.00 . A A .  44 PRO CG   1 1 
       18 40646 1 1 44 PRO HA   H   5.403 -13.544  10.553 1.00 . A A .  44 PRO HA   1 1 
       18 40647 1 1 44 PRO HB2  H   6.563 -13.369   8.073 1.00 . A A .  44 PRO HB2  1 1 
       18 40648 1 1 44 PRO HB3  H   7.359 -12.916   9.584 1.00 . A A .  44 PRO HB3  1 1 
       18 40649 1 1 44 PRO HD2  H   7.822 -16.757   9.887 1.00 . A A .  44 PRO HD2  1 1 
       18 40650 1 1 44 PRO HD3  H   8.322 -15.387  10.899 1.00 . A A .  44 PRO HD3  1 1 
       18 40651 1 1 44 PRO HG2  H   7.583 -15.442   8.002 1.00 . A A .  44 PRO HG2  1 1 
       18 40652 1 1 44 PRO HG3  H   8.852 -14.514   8.821 1.00 . A A .  44 PRO HG3  1 1 
       18 40653 1 1 44 PRO N    N   6.249 -15.474  10.487 1.00 . A A .  44 PRO N    1 1 
       18 40654 1 1 44 PRO O    O   4.599 -15.457   8.045 1.00 . A A .  44 PRO O    1 1 
       18 40655 1 1 45 TYR C    C   1.851 -12.420   7.818 1.00 . A A .  45 TYR C    1 1 
       18 40656 1 1 45 TYR CA   C   2.347 -13.828   8.139 1.00 . A A .  45 TYR CA   1 1 
       18 40657 1 1 45 TYR CB   C   1.223 -14.677   8.751 1.00 . A A .  45 TYR CB   1 1 
       18 40658 1 1 45 TYR CD1  C   1.274 -14.393  11.266 1.00 . A A .  45 TYR CD1  1 1 
       18 40659 1 1 45 TYR CD2  C  -0.520 -13.390  10.056 1.00 . A A .  45 TYR CD2  1 1 
       18 40660 1 1 45 TYR CE1  C   0.748 -13.914  12.451 1.00 . A A .  45 TYR CE1  1 1 
       18 40661 1 1 45 TYR CE2  C  -1.053 -12.911  11.237 1.00 . A A .  45 TYR CE2  1 1 
       18 40662 1 1 45 TYR CG   C   0.652 -14.138  10.048 1.00 . A A .  45 TYR CG   1 1 
       18 40663 1 1 45 TYR CZ   C  -0.416 -13.174  12.431 1.00 . A A .  45 TYR CZ   1 1 
       18 40664 1 1 45 TYR H    H   3.504 -13.087   9.744 1.00 . A A .  45 TYR H    1 1 
       18 40665 1 1 45 TYR HA   H   2.677 -14.293   7.220 1.00 . A A .  45 TYR HA   1 1 
       18 40666 1 1 45 TYR HB2  H   0.413 -14.744   8.043 1.00 . A A .  45 TYR HB2  1 1 
       18 40667 1 1 45 TYR HB3  H   1.603 -15.671   8.945 1.00 . A A .  45 TYR HB3  1 1 
       18 40668 1 1 45 TYR HD1  H   2.185 -14.973  11.278 1.00 . A A .  45 TYR HD1  1 1 
       18 40669 1 1 45 TYR HD2  H  -1.017 -13.182   9.120 1.00 . A A .  45 TYR HD2  1 1 
       18 40670 1 1 45 TYR HE1  H   1.249 -14.119  13.386 1.00 . A A .  45 TYR HE1  1 1 
       18 40671 1 1 45 TYR HE2  H  -1.963 -12.331  11.221 1.00 . A A .  45 TYR HE2  1 1 
       18 40672 1 1 45 TYR HH   H  -1.914 -12.863  13.605 1.00 . A A .  45 TYR HH   1 1 
       18 40673 1 1 45 TYR N    N   3.497 -13.757   9.024 1.00 . A A .  45 TYR N    1 1 
       18 40674 1 1 45 TYR O    O   2.070 -11.486   8.592 1.00 . A A .  45 TYR O    1 1 
       18 40675 1 1 45 TYR OH   O  -0.953 -12.704  13.608 1.00 . A A .  45 TYR OH   1 1 
       18 40676 1 1 46 PHE C    C  -0.761 -10.788   6.356 1.00 . A A .  46 PHE C    1 1 
       18 40677 1 1 46 PHE CA   C   0.749 -10.953   6.215 1.00 . A A .  46 PHE CA   1 1 
       18 40678 1 1 46 PHE CB   C   1.140 -10.737   4.748 1.00 . A A .  46 PHE CB   1 1 
       18 40679 1 1 46 PHE CD1  C   3.353 -11.843   4.310 1.00 . A A .  46 PHE CD1  1 1 
       18 40680 1 1 46 PHE CD2  C   3.281  -9.462   4.441 1.00 . A A .  46 PHE CD2  1 1 
       18 40681 1 1 46 PHE CE1  C   4.713 -11.791   4.069 1.00 . A A .  46 PHE CE1  1 1 
       18 40682 1 1 46 PHE CE2  C   4.642  -9.405   4.202 1.00 . A A .  46 PHE CE2  1 1 
       18 40683 1 1 46 PHE CG   C   2.622 -10.681   4.499 1.00 . A A .  46 PHE CG   1 1 
       18 40684 1 1 46 PHE CZ   C   5.358 -10.570   4.016 1.00 . A A .  46 PHE CZ   1 1 
       18 40685 1 1 46 PHE H    H   0.990 -13.055   6.131 1.00 . A A .  46 PHE H    1 1 
       18 40686 1 1 46 PHE HA   H   1.240 -10.208   6.822 1.00 . A A .  46 PHE HA   1 1 
       18 40687 1 1 46 PHE HB2  H   0.738 -11.545   4.158 1.00 . A A .  46 PHE HB2  1 1 
       18 40688 1 1 46 PHE HB3  H   0.711  -9.805   4.406 1.00 . A A .  46 PHE HB3  1 1 
       18 40689 1 1 46 PHE HD1  H   2.850 -12.797   4.353 1.00 . A A .  46 PHE HD1  1 1 
       18 40690 1 1 46 PHE HD2  H   2.722  -8.551   4.585 1.00 . A A .  46 PHE HD2  1 1 
       18 40691 1 1 46 PHE HE1  H   5.273 -12.704   3.924 1.00 . A A .  46 PHE HE1  1 1 
       18 40692 1 1 46 PHE HE2  H   5.142  -8.447   4.160 1.00 . A A .  46 PHE HE2  1 1 
       18 40693 1 1 46 PHE HZ   H   6.421 -10.527   3.830 1.00 . A A .  46 PHE HZ   1 1 
       18 40694 1 1 46 PHE N    N   1.191 -12.268   6.674 1.00 . A A .  46 PHE N    1 1 
       18 40695 1 1 46 PHE O    O  -1.528 -11.707   6.052 1.00 . A A .  46 PHE O    1 1 
       18 40696 1 1 47 LEU C    C  -2.791  -7.994   6.007 1.00 . A A .  47 LEU C    1 1 
       18 40697 1 1 47 LEU CA   C  -2.580  -9.237   6.859 1.00 . A A .  47 LEU CA   1 1 
       18 40698 1 1 47 LEU CB   C  -3.055  -8.956   8.288 1.00 . A A .  47 LEU CB   1 1 
       18 40699 1 1 47 LEU CD1  C  -3.722  -9.758  10.561 1.00 . A A .  47 LEU CD1  1 1 
       18 40700 1 1 47 LEU CD2  C  -4.228 -11.148   8.559 1.00 . A A .  47 LEU CD2  1 1 
       18 40701 1 1 47 LEU CG   C  -3.241 -10.181   9.183 1.00 . A A .  47 LEU CG   1 1 
       18 40702 1 1 47 LEU H    H  -0.505  -8.991   7.192 1.00 . A A .  47 LEU H    1 1 
       18 40703 1 1 47 LEU HA   H  -3.157 -10.052   6.445 1.00 . A A .  47 LEU HA   1 1 
       18 40704 1 1 47 LEU HB2  H  -2.334  -8.302   8.759 1.00 . A A .  47 LEU HB2  1 1 
       18 40705 1 1 47 LEU HB3  H  -3.999  -8.435   8.232 1.00 . A A .  47 LEU HB3  1 1 
       18 40706 1 1 47 LEU HD11 H  -2.978  -9.125  11.023 1.00 . A A .  47 LEU HD11 1 1 
       18 40707 1 1 47 LEU HD12 H  -3.880 -10.634  11.170 1.00 . A A .  47 LEU HD12 1 1 
       18 40708 1 1 47 LEU HD13 H  -4.649  -9.213  10.463 1.00 . A A .  47 LEU HD13 1 1 
       18 40709 1 1 47 LEU HD21 H  -5.174 -10.650   8.411 1.00 . A A .  47 LEU HD21 1 1 
       18 40710 1 1 47 LEU HD22 H  -4.367 -11.996   9.214 1.00 . A A .  47 LEU HD22 1 1 
       18 40711 1 1 47 LEU HD23 H  -3.846 -11.488   7.609 1.00 . A A .  47 LEU HD23 1 1 
       18 40712 1 1 47 LEU HG   H  -2.297 -10.687   9.294 1.00 . A A .  47 LEU HG   1 1 
       18 40713 1 1 47 LEU N    N  -1.173  -9.622   6.834 1.00 . A A .  47 LEU N    1 1 
       18 40714 1 1 47 LEU O    O  -2.380  -6.898   6.385 1.00 . A A .  47 LEU O    1 1 
       18 40715 1 1 48 VAL C    C  -5.060  -6.477   4.184 1.00 . A A .  48 VAL C    1 1 
       18 40716 1 1 48 VAL CA   C  -3.663  -7.046   3.957 1.00 . A A .  48 VAL CA   1 1 
       18 40717 1 1 48 VAL CB   C  -3.515  -7.474   2.481 1.00 . A A .  48 VAL CB   1 1 
       18 40718 1 1 48 VAL CG1  C  -3.696  -6.288   1.544 1.00 . A A .  48 VAL CG1  1 1 
       18 40719 1 1 48 VAL CG2  C  -2.166  -8.136   2.250 1.00 . A A .  48 VAL CG2  1 1 
       18 40720 1 1 48 VAL H    H  -3.731  -9.062   4.604 1.00 . A A .  48 VAL H    1 1 
       18 40721 1 1 48 VAL HA   H  -2.931  -6.279   4.167 1.00 . A A .  48 VAL HA   1 1 
       18 40722 1 1 48 VAL HB   H  -4.285  -8.197   2.262 1.00 . A A .  48 VAL HB   1 1 
       18 40723 1 1 48 VAL HG11 H  -4.681  -5.868   1.683 1.00 . A A .  48 VAL HG11 1 1 
       18 40724 1 1 48 VAL HG12 H  -3.585  -6.615   0.521 1.00 . A A .  48 VAL HG12 1 1 
       18 40725 1 1 48 VAL HG13 H  -2.952  -5.537   1.765 1.00 . A A .  48 VAL HG13 1 1 
       18 40726 1 1 48 VAL HG21 H  -1.375  -7.437   2.486 1.00 . A A .  48 VAL HG21 1 1 
       18 40727 1 1 48 VAL HG22 H  -2.084  -8.435   1.217 1.00 . A A .  48 VAL HG22 1 1 
       18 40728 1 1 48 VAL HG23 H  -2.079  -9.006   2.885 1.00 . A A .  48 VAL HG23 1 1 
       18 40729 1 1 48 VAL N    N  -3.418  -8.164   4.857 1.00 . A A .  48 VAL N    1 1 
       18 40730 1 1 48 VAL O    O  -6.022  -7.226   4.323 1.00 . A A .  48 VAL O    1 1 
       18 40731 1 1 49 ARG C    C  -7.279  -4.671   3.136 1.00 . A A .  49 ARG C    1 1 
       18 40732 1 1 49 ARG CA   C  -6.449  -4.500   4.401 1.00 . A A .  49 ARG CA   1 1 
       18 40733 1 1 49 ARG CB   C  -6.242  -3.012   4.699 1.00 . A A .  49 ARG CB   1 1 
       18 40734 1 1 49 ARG CD   C  -8.421  -2.651   5.924 1.00 . A A .  49 ARG CD   1 1 
       18 40735 1 1 49 ARG CG   C  -7.530  -2.206   4.772 1.00 . A A .  49 ARG CG   1 1 
       18 40736 1 1 49 ARG CZ   C  -7.359  -1.398   7.787 1.00 . A A .  49 ARG CZ   1 1 
       18 40737 1 1 49 ARG H    H  -4.353  -4.606   4.176 1.00 . A A .  49 ARG H    1 1 
       18 40738 1 1 49 ARG HA   H  -6.966  -4.960   5.230 1.00 . A A .  49 ARG HA   1 1 
       18 40739 1 1 49 ARG HB2  H  -5.733  -2.915   5.646 1.00 . A A .  49 ARG HB2  1 1 
       18 40740 1 1 49 ARG HB3  H  -5.622  -2.586   3.924 1.00 . A A .  49 ARG HB3  1 1 
       18 40741 1 1 49 ARG HD2  H  -9.305  -2.030   5.936 1.00 . A A .  49 ARG HD2  1 1 
       18 40742 1 1 49 ARG HD3  H  -8.709  -3.679   5.758 1.00 . A A .  49 ARG HD3  1 1 
       18 40743 1 1 49 ARG HE   H  -7.622  -3.382   7.729 1.00 . A A .  49 ARG HE   1 1 
       18 40744 1 1 49 ARG HG2  H  -7.283  -1.165   4.906 1.00 . A A .  49 ARG HG2  1 1 
       18 40745 1 1 49 ARG HG3  H  -8.071  -2.329   3.844 1.00 . A A .  49 ARG HG3  1 1 
       18 40746 1 1 49 ARG HH11 H  -7.873  -0.239   6.210 1.00 . A A .  49 ARG HH11 1 1 
       18 40747 1 1 49 ARG HH12 H  -7.190   0.607   7.563 1.00 . A A .  49 ARG HH12 1 1 
       18 40748 1 1 49 ARG HH21 H  -6.732  -2.250   9.517 1.00 . A A .  49 ARG HH21 1 1 
       18 40749 1 1 49 ARG HH22 H  -6.537  -0.527   9.422 1.00 . A A .  49 ARG HH22 1 1 
       18 40750 1 1 49 ARG N    N  -5.164  -5.158   4.248 1.00 . A A .  49 ARG N    1 1 
       18 40751 1 1 49 ARG NE   N  -7.756  -2.547   7.230 1.00 . A A .  49 ARG NE   1 1 
       18 40752 1 1 49 ARG NH1  N  -7.484  -0.252   7.133 1.00 . A A .  49 ARG NH1  1 1 
       18 40753 1 1 49 ARG NH2  N  -6.834  -1.394   9.004 1.00 . A A .  49 ARG NH2  1 1 
       18 40754 1 1 49 ARG O    O  -6.855  -4.288   2.049 1.00 . A A .  49 ARG O    1 1 
       18 40755 1 1 50 ALA C    C  -9.983  -4.158   1.711 1.00 . A A .  50 ALA C    1 1 
       18 40756 1 1 50 ALA CA   C  -9.344  -5.471   2.154 1.00 . A A .  50 ALA CA   1 1 
       18 40757 1 1 50 ALA CB   C -10.411  -6.498   2.502 1.00 . A A .  50 ALA CB   1 1 
       18 40758 1 1 50 ALA H    H  -8.737  -5.553   4.179 1.00 . A A .  50 ALA H    1 1 
       18 40759 1 1 50 ALA HA   H  -8.753  -5.863   1.340 1.00 . A A .  50 ALA HA   1 1 
       18 40760 1 1 50 ALA HB1  H  -9.938  -7.404   2.855 1.00 . A A .  50 ALA HB1  1 1 
       18 40761 1 1 50 ALA HB2  H -10.997  -6.720   1.623 1.00 . A A .  50 ALA HB2  1 1 
       18 40762 1 1 50 ALA HB3  H -11.055  -6.104   3.275 1.00 . A A .  50 ALA HB3  1 1 
       18 40763 1 1 50 ALA N    N  -8.457  -5.257   3.286 1.00 . A A .  50 ALA N    1 1 
       18 40764 1 1 50 ALA O    O -10.059  -3.199   2.490 1.00 . A A .  50 ALA O    1 1 
       18 40765 1 1 51 ASP C    C -12.215  -2.452   0.761 1.00 . A A .  51 ASP C    1 1 
       18 40766 1 1 51 ASP CA   C -11.071  -2.942  -0.113 1.00 . A A .  51 ASP CA   1 1 
       18 40767 1 1 51 ASP CB   C -11.583  -3.232  -1.532 1.00 . A A .  51 ASP CB   1 1 
       18 40768 1 1 51 ASP CG   C -12.437  -4.486  -1.610 1.00 . A A .  51 ASP CG   1 1 
       18 40769 1 1 51 ASP H    H -10.352  -4.932  -0.093 1.00 . A A .  51 ASP H    1 1 
       18 40770 1 1 51 ASP HA   H -10.324  -2.165  -0.166 1.00 . A A .  51 ASP HA   1 1 
       18 40771 1 1 51 ASP HB2  H -12.178  -2.397  -1.869 1.00 . A A .  51 ASP HB2  1 1 
       18 40772 1 1 51 ASP HB3  H -10.738  -3.353  -2.194 1.00 . A A .  51 ASP HB3  1 1 
       18 40773 1 1 51 ASP N    N -10.438  -4.129   0.461 1.00 . A A .  51 ASP N    1 1 
       18 40774 1 1 51 ASP O    O -12.925  -3.245   1.386 1.00 . A A .  51 ASP O    1 1 
       18 40775 1 1 51 ASP OD1  O -11.867  -5.586  -1.798 1.00 . A A .  51 ASP OD1  1 1 
       18 40776 1 1 51 ASP OD2  O -13.677  -4.381  -1.496 1.00 . A A .  51 ASP OD2  1 1 
       18 40777 1 1 52 GLY C    C -12.887  -0.145   3.017 1.00 . A A .  52 GLY C    1 1 
       18 40778 1 1 52 GLY CA   C -13.404  -0.554   1.655 1.00 . A A .  52 GLY CA   1 1 
       18 40779 1 1 52 GLY H    H -11.755  -0.554   0.321 1.00 . A A .  52 GLY H    1 1 
       18 40780 1 1 52 GLY HA2  H -13.800   0.317   1.155 1.00 . A A .  52 GLY HA2  1 1 
       18 40781 1 1 52 GLY HA3  H -14.196  -1.277   1.783 1.00 . A A .  52 GLY HA3  1 1 
       18 40782 1 1 52 GLY N    N -12.364  -1.138   0.833 1.00 . A A .  52 GLY N    1 1 
       18 40783 1 1 52 GLY O    O -13.338   0.849   3.583 1.00 . A A .  52 GLY O    1 1 
       18 40784 1 1 53 SER C    C -12.338  -0.724   5.956 1.00 . A A .  53 SER C    1 1 
       18 40785 1 1 53 SER CA   C -11.310  -0.640   4.826 1.00 . A A .  53 SER CA   1 1 
       18 40786 1 1 53 SER CB   C -10.635   0.740   4.809 1.00 . A A .  53 SER CB   1 1 
       18 40787 1 1 53 SER H    H -11.631  -1.702   3.023 1.00 . A A .  53 SER H    1 1 
       18 40788 1 1 53 SER HA   H -10.556  -1.395   4.993 1.00 . A A .  53 SER HA   1 1 
       18 40789 1 1 53 SER HB2  H  -9.996   0.815   3.942 1.00 . A A .  53 SER HB2  1 1 
       18 40790 1 1 53 SER HB3  H -11.393   1.508   4.765 1.00 . A A .  53 SER HB3  1 1 
       18 40791 1 1 53 SER HG   H -10.434   1.088   6.726 1.00 . A A .  53 SER HG   1 1 
       18 40792 1 1 53 SER N    N -11.930  -0.917   3.533 1.00 . A A .  53 SER N    1 1 
       18 40793 1 1 53 SER O    O -12.276   0.029   6.926 1.00 . A A .  53 SER O    1 1 
       18 40794 1 1 53 SER OG   O  -9.849   0.942   5.970 1.00 . A A .  53 SER OG   1 1 
       18 40795 1 1 54 ASP C    C -13.765  -2.518   8.112 1.00 . A A .  54 ASP C    1 1 
       18 40796 1 1 54 ASP CA   C -14.310  -1.857   6.842 1.00 . A A .  54 ASP CA   1 1 
       18 40797 1 1 54 ASP CB   C -15.447  -2.694   6.241 1.00 . A A .  54 ASP CB   1 1 
       18 40798 1 1 54 ASP CG   C -16.607  -2.912   7.192 1.00 . A A .  54 ASP CG   1 1 
       18 40799 1 1 54 ASP H    H -13.209  -2.303   5.084 1.00 . A A .  54 ASP H    1 1 
       18 40800 1 1 54 ASP HA   H -14.688  -0.877   7.095 1.00 . A A .  54 ASP HA   1 1 
       18 40801 1 1 54 ASP HB2  H -15.823  -2.193   5.362 1.00 . A A .  54 ASP HB2  1 1 
       18 40802 1 1 54 ASP HB3  H -15.056  -3.660   5.955 1.00 . A A .  54 ASP HB3  1 1 
       18 40803 1 1 54 ASP N    N -13.250  -1.685   5.850 1.00 . A A .  54 ASP N    1 1 
       18 40804 1 1 54 ASP O    O -14.470  -2.678   9.107 1.00 . A A .  54 ASP O    1 1 
       18 40805 1 1 54 ASP OD1  O -17.359  -1.948   7.450 1.00 . A A .  54 ASP OD1  1 1 
       18 40806 1 1 54 ASP OD2  O -16.788  -4.056   7.662 1.00 . A A .  54 ASP OD2  1 1 
       18 40807 1 1 55 GLY C    C -11.542  -4.976   8.915 1.00 . A A .  55 GLY C    1 1 
       18 40808 1 1 55 GLY CA   C -11.878  -3.535   9.213 1.00 . A A .  55 GLY CA   1 1 
       18 40809 1 1 55 GLY H    H -11.963  -2.696   7.274 1.00 . A A .  55 GLY H    1 1 
       18 40810 1 1 55 GLY HA2  H -10.971  -3.009   9.477 1.00 . A A .  55 GLY HA2  1 1 
       18 40811 1 1 55 GLY HA3  H -12.561  -3.501  10.048 1.00 . A A .  55 GLY HA3  1 1 
       18 40812 1 1 55 GLY N    N -12.492  -2.882   8.075 1.00 . A A .  55 GLY N    1 1 
       18 40813 1 1 55 GLY O    O -11.065  -5.709   9.782 1.00 . A A .  55 GLY O    1 1 
       18 40814 1 1 56 ASN C    C -10.072  -6.840   6.763 1.00 . A A .  56 ASN C    1 1 
       18 40815 1 1 56 ASN CA   C -11.513  -6.735   7.245 1.00 . A A .  56 ASN CA   1 1 
       18 40816 1 1 56 ASN CB   C -12.465  -7.145   6.120 1.00 . A A .  56 ASN CB   1 1 
       18 40817 1 1 56 ASN CG   C -12.194  -8.552   5.615 1.00 . A A .  56 ASN CG   1 1 
       18 40818 1 1 56 ASN H    H -12.211  -4.756   7.052 1.00 . A A .  56 ASN H    1 1 
       18 40819 1 1 56 ASN HA   H -11.653  -7.397   8.086 1.00 . A A .  56 ASN HA   1 1 
       18 40820 1 1 56 ASN HB2  H -13.481  -7.103   6.484 1.00 . A A .  56 ASN HB2  1 1 
       18 40821 1 1 56 ASN HB3  H -12.354  -6.457   5.293 1.00 . A A .  56 ASN HB3  1 1 
       18 40822 1 1 56 ASN HD21 H -12.715  -8.014   3.771 1.00 . A A .  56 ASN HD21 1 1 
       18 40823 1 1 56 ASN HD22 H -12.223  -9.663   3.977 1.00 . A A .  56 ASN HD22 1 1 
       18 40824 1 1 56 ASN N    N -11.805  -5.382   7.684 1.00 . A A .  56 ASN N    1 1 
       18 40825 1 1 56 ASN ND2  N -12.397  -8.768   4.328 1.00 . A A .  56 ASN ND2  1 1 
       18 40826 1 1 56 ASN O    O  -9.584  -5.981   6.019 1.00 . A A .  56 ASN O    1 1 
       18 40827 1 1 56 ASN OD1  O -11.799  -9.436   6.375 1.00 . A A .  56 ASN OD1  1 1 
       18 40828 1 1 57 PHE C    C  -8.001  -9.464   5.978 1.00 . A A .  57 PHE C    1 1 
       18 40829 1 1 57 PHE CA   C  -8.044  -8.160   6.750 1.00 . A A .  57 PHE CA   1 1 
       18 40830 1 1 57 PHE CB   C  -7.073  -8.223   7.933 1.00 . A A .  57 PHE CB   1 1 
       18 40831 1 1 57 PHE CD1  C  -7.431  -6.174   9.341 1.00 . A A .  57 PHE CD1  1 1 
       18 40832 1 1 57 PHE CD2  C  -5.448  -6.317   8.027 1.00 . A A .  57 PHE CD2  1 1 
       18 40833 1 1 57 PHE CE1  C  -7.032  -4.938   9.813 1.00 . A A .  57 PHE CE1  1 1 
       18 40834 1 1 57 PHE CE2  C  -5.043  -5.085   8.496 1.00 . A A .  57 PHE CE2  1 1 
       18 40835 1 1 57 PHE CG   C  -6.645  -6.877   8.444 1.00 . A A .  57 PHE CG   1 1 
       18 40836 1 1 57 PHE CZ   C  -5.836  -4.394   9.389 1.00 . A A .  57 PHE CZ   1 1 
       18 40837 1 1 57 PHE H    H  -9.830  -8.513   7.815 1.00 . A A .  57 PHE H    1 1 
       18 40838 1 1 57 PHE HA   H  -7.745  -7.357   6.092 1.00 . A A .  57 PHE HA   1 1 
       18 40839 1 1 57 PHE HB2  H  -7.547  -8.747   8.748 1.00 . A A .  57 PHE HB2  1 1 
       18 40840 1 1 57 PHE HB3  H  -6.184  -8.765   7.633 1.00 . A A .  57 PHE HB3  1 1 
       18 40841 1 1 57 PHE HD1  H  -8.367  -6.599   9.673 1.00 . A A .  57 PHE HD1  1 1 
       18 40842 1 1 57 PHE HD2  H  -4.827  -6.855   7.326 1.00 . A A .  57 PHE HD2  1 1 
       18 40843 1 1 57 PHE HE1  H  -7.655  -4.398  10.513 1.00 . A A .  57 PHE HE1  1 1 
       18 40844 1 1 57 PHE HE2  H  -4.107  -4.662   8.165 1.00 . A A .  57 PHE HE2  1 1 
       18 40845 1 1 57 PHE HZ   H  -5.520  -3.429   9.757 1.00 . A A .  57 PHE HZ   1 1 
       18 40846 1 1 57 PHE N    N  -9.397  -7.888   7.194 1.00 . A A .  57 PHE N    1 1 
       18 40847 1 1 57 PHE O    O  -8.726 -10.409   6.289 1.00 . A A .  57 PHE O    1 1 
       18 40848 1 1 58 ILE C    C  -5.635 -11.326   4.538 1.00 . A A .  58 ILE C    1 1 
       18 40849 1 1 58 ILE CA   C  -6.973 -10.703   4.183 1.00 . A A .  58 ILE CA   1 1 
       18 40850 1 1 58 ILE CB   C  -7.057 -10.430   2.664 1.00 . A A .  58 ILE CB   1 1 
       18 40851 1 1 58 ILE CD1  C  -9.591 -10.818   2.684 1.00 . A A .  58 ILE CD1  1 1 
       18 40852 1 1 58 ILE CG1  C  -8.448  -9.892   2.298 1.00 . A A .  58 ILE CG1  1 1 
       18 40853 1 1 58 ILE CG2  C  -6.744 -11.695   1.870 1.00 . A A .  58 ILE CG2  1 1 
       18 40854 1 1 58 ILE H    H  -6.646  -8.695   4.739 1.00 . A A .  58 ILE H    1 1 
       18 40855 1 1 58 ILE HA   H  -7.759 -11.397   4.449 1.00 . A A .  58 ILE HA   1 1 
       18 40856 1 1 58 ILE HB   H  -6.316  -9.687   2.415 1.00 . A A .  58 ILE HB   1 1 
       18 40857 1 1 58 ILE HD11 H  -9.579 -10.985   3.753 1.00 . A A .  58 ILE HD11 1 1 
       18 40858 1 1 58 ILE HD12 H  -9.479 -11.762   2.171 1.00 . A A .  58 ILE HD12 1 1 
       18 40859 1 1 58 ILE HD13 H -10.531 -10.366   2.404 1.00 . A A .  58 ILE HD13 1 1 
       18 40860 1 1 58 ILE HG12 H  -8.606  -8.949   2.801 1.00 . A A .  58 ILE HG12 1 1 
       18 40861 1 1 58 ILE HG13 H  -8.493  -9.735   1.230 1.00 . A A .  58 ILE HG13 1 1 
       18 40862 1 1 58 ILE HG21 H  -7.442 -12.474   2.142 1.00 . A A .  58 ILE HG21 1 1 
       18 40863 1 1 58 ILE HG22 H  -5.738 -12.019   2.092 1.00 . A A .  58 ILE HG22 1 1 
       18 40864 1 1 58 ILE HG23 H  -6.830 -11.487   0.813 1.00 . A A .  58 ILE HG23 1 1 
       18 40865 1 1 58 ILE N    N  -7.165  -9.503   4.964 1.00 . A A .  58 ILE N    1 1 
       18 40866 1 1 58 ILE O    O  -4.570 -10.809   4.192 1.00 . A A .  58 ILE O    1 1 
       18 40867 1 1 59 ARG C    C  -3.905 -13.834   4.536 1.00 . A A .  59 ARG C    1 1 
       18 40868 1 1 59 ARG CA   C  -4.547 -13.141   5.727 1.00 . A A .  59 ARG CA   1 1 
       18 40869 1 1 59 ARG CB   C  -4.999 -14.153   6.788 1.00 . A A .  59 ARG CB   1 1 
       18 40870 1 1 59 ARG CD   C  -4.463 -15.781   8.598 1.00 . A A .  59 ARG CD   1 1 
       18 40871 1 1 59 ARG CG   C  -3.911 -15.018   7.398 1.00 . A A .  59 ARG CG   1 1 
       18 40872 1 1 59 ARG CZ   C  -3.411 -17.302  10.235 1.00 . A A .  59 ARG CZ   1 1 
       18 40873 1 1 59 ARG H    H  -6.602 -12.730   5.546 1.00 . A A .  59 ARG H    1 1 
       18 40874 1 1 59 ARG HA   H  -3.845 -12.448   6.163 1.00 . A A .  59 ARG HA   1 1 
       18 40875 1 1 59 ARG HB2  H  -5.473 -13.612   7.592 1.00 . A A .  59 ARG HB2  1 1 
       18 40876 1 1 59 ARG HB3  H  -5.731 -14.809   6.338 1.00 . A A .  59 ARG HB3  1 1 
       18 40877 1 1 59 ARG HD2  H  -4.520 -15.105   9.438 1.00 . A A .  59 ARG HD2  1 1 
       18 40878 1 1 59 ARG HD3  H  -5.457 -16.130   8.357 1.00 . A A .  59 ARG HD3  1 1 
       18 40879 1 1 59 ARG HE   H  -3.259 -17.474   8.250 1.00 . A A .  59 ARG HE   1 1 
       18 40880 1 1 59 ARG HG2  H  -3.559 -15.723   6.658 1.00 . A A .  59 ARG HG2  1 1 
       18 40881 1 1 59 ARG HG3  H  -3.096 -14.388   7.723 1.00 . A A .  59 ARG HG3  1 1 
       18 40882 1 1 59 ARG HH11 H  -4.462 -15.778  11.084 1.00 . A A .  59 ARG HH11 1 1 
       18 40883 1 1 59 ARG HH12 H  -3.725 -16.883  12.204 1.00 . A A .  59 ARG HH12 1 1 
       18 40884 1 1 59 ARG HH21 H  -2.338 -18.934   9.696 1.00 . A A .  59 ARG HH21 1 1 
       18 40885 1 1 59 ARG HH22 H  -2.522 -18.700  11.409 1.00 . A A .  59 ARG HH22 1 1 
       18 40886 1 1 59 ARG N    N  -5.714 -12.406   5.286 1.00 . A A .  59 ARG N    1 1 
       18 40887 1 1 59 ARG NE   N  -3.640 -16.928   8.977 1.00 . A A .  59 ARG NE   1 1 
       18 40888 1 1 59 ARG NH1  N  -3.906 -16.599  11.251 1.00 . A A .  59 ARG NH1  1 1 
       18 40889 1 1 59 ARG NH2  N  -2.699 -18.396  10.467 1.00 . A A .  59 ARG NH2  1 1 
       18 40890 1 1 59 ARG O    O  -4.540 -14.645   3.884 1.00 . A A .  59 ARG O    1 1 
       18 40891 1 1 60 SER C    C  -1.809 -15.608   3.297 1.00 . A A .  60 SER C    1 1 
       18 40892 1 1 60 SER CA   C  -1.956 -14.096   3.108 1.00 . A A .  60 SER CA   1 1 
       18 40893 1 1 60 SER CB   C  -0.584 -13.438   2.933 1.00 . A A .  60 SER CB   1 1 
       18 40894 1 1 60 SER H    H  -2.193 -12.835   4.801 1.00 . A A .  60 SER H    1 1 
       18 40895 1 1 60 SER HA   H  -2.548 -13.912   2.225 1.00 . A A .  60 SER HA   1 1 
       18 40896 1 1 60 SER HB2  H  -0.693 -12.366   2.986 1.00 . A A .  60 SER HB2  1 1 
       18 40897 1 1 60 SER HB3  H   0.076 -13.774   3.721 1.00 . A A .  60 SER HB3  1 1 
       18 40898 1 1 60 SER HG   H  -0.681 -13.687   0.996 1.00 . A A .  60 SER HG   1 1 
       18 40899 1 1 60 SER N    N  -2.654 -13.506   4.247 1.00 . A A .  60 SER N    1 1 
       18 40900 1 1 60 SER O    O  -1.578 -16.354   2.345 1.00 . A A .  60 SER O    1 1 
       18 40901 1 1 60 SER OG   O  -0.012 -13.777   1.686 1.00 . A A .  60 SER OG   1 1 
       18 40902 1 1 61 ASP C    C  -3.246 -18.131   4.453 1.00 . A A .  61 ASP C    1 1 
       18 40903 1 1 61 ASP CA   C  -1.945 -17.459   4.890 1.00 . A A .  61 ASP CA   1 1 
       18 40904 1 1 61 ASP CB   C  -1.768 -17.590   6.402 1.00 . A A .  61 ASP CB   1 1 
       18 40905 1 1 61 ASP CG   C  -1.844 -19.015   6.902 1.00 . A A .  61 ASP CG   1 1 
       18 40906 1 1 61 ASP H    H  -2.083 -15.387   5.252 1.00 . A A .  61 ASP H    1 1 
       18 40907 1 1 61 ASP HA   H  -1.112 -17.929   4.388 1.00 . A A .  61 ASP HA   1 1 
       18 40908 1 1 61 ASP HB2  H  -0.809 -17.184   6.682 1.00 . A A .  61 ASP HB2  1 1 
       18 40909 1 1 61 ASP HB3  H  -2.549 -17.021   6.890 1.00 . A A .  61 ASP HB3  1 1 
       18 40910 1 1 61 ASP N    N  -1.959 -16.044   4.540 1.00 . A A .  61 ASP N    1 1 
       18 40911 1 1 61 ASP O    O  -3.275 -19.319   4.133 1.00 . A A .  61 ASP O    1 1 
       18 40912 1 1 61 ASP OD1  O  -1.051 -19.856   6.447 1.00 . A A .  61 ASP OD1  1 1 
       18 40913 1 1 61 ASP OD2  O  -2.686 -19.282   7.783 1.00 . A A .  61 ASP OD2  1 1 
       18 40914 1 1 62 GLN C    C  -6.366 -16.761   3.245 1.00 . A A .  62 GLN C    1 1 
       18 40915 1 1 62 GLN CA   C  -5.642 -17.823   4.074 1.00 . A A .  62 GLN CA   1 1 
       18 40916 1 1 62 GLN CB   C  -6.446 -18.127   5.345 1.00 . A A .  62 GLN CB   1 1 
       18 40917 1 1 62 GLN CD   C  -6.652 -19.495   7.470 1.00 . A A .  62 GLN CD   1 1 
       18 40918 1 1 62 GLN CG   C  -5.808 -19.169   6.250 1.00 . A A .  62 GLN CG   1 1 
       18 40919 1 1 62 GLN H    H  -4.193 -16.382   4.575 1.00 . A A .  62 GLN H    1 1 
       18 40920 1 1 62 GLN HA   H  -5.537 -18.724   3.489 1.00 . A A .  62 GLN HA   1 1 
       18 40921 1 1 62 GLN HB2  H  -6.558 -17.215   5.912 1.00 . A A .  62 GLN HB2  1 1 
       18 40922 1 1 62 GLN HB3  H  -7.421 -18.481   5.060 1.00 . A A .  62 GLN HB3  1 1 
       18 40923 1 1 62 GLN HE21 H  -7.430 -17.669   7.481 1.00 . A A .  62 GLN HE21 1 1 
       18 40924 1 1 62 GLN HE22 H  -7.980 -18.727   8.734 1.00 . A A .  62 GLN HE22 1 1 
       18 40925 1 1 62 GLN HG2  H  -5.660 -20.076   5.681 1.00 . A A .  62 GLN HG2  1 1 
       18 40926 1 1 62 GLN HG3  H  -4.850 -18.796   6.583 1.00 . A A .  62 GLN HG3  1 1 
       18 40927 1 1 62 GLN N    N  -4.310 -17.340   4.413 1.00 . A A .  62 GLN N    1 1 
       18 40928 1 1 62 GLN NE2  N  -7.432 -18.534   7.939 1.00 . A A .  62 GLN NE2  1 1 
       18 40929 1 1 62 GLN O    O  -7.314 -16.136   3.716 1.00 . A A .  62 GLN O    1 1 
       18 40930 1 1 62 GLN OE1  O  -6.606 -20.611   7.985 1.00 . A A .  62 GLN OE1  1 1 
       18 40931 1 1 63 PRO C    C  -7.796 -15.636   0.648 1.00 . A A .  63 PRO C    1 1 
       18 40932 1 1 63 PRO CA   C  -6.378 -15.425   1.159 1.00 . A A .  63 PRO CA   1 1 
       18 40933 1 1 63 PRO CB   C  -5.397 -15.407  -0.023 1.00 . A A .  63 PRO CB   1 1 
       18 40934 1 1 63 PRO CD   C  -4.879 -17.327   1.323 1.00 . A A .  63 PRO CD   1 1 
       18 40935 1 1 63 PRO CG   C  -4.304 -16.363   0.330 1.00 . A A .  63 PRO CG   1 1 
       18 40936 1 1 63 PRO HA   H  -6.327 -14.481   1.682 1.00 . A A .  63 PRO HA   1 1 
       18 40937 1 1 63 PRO HB2  H  -5.912 -15.715  -0.920 1.00 . A A .  63 PRO HB2  1 1 
       18 40938 1 1 63 PRO HB3  H  -5.013 -14.406  -0.152 1.00 . A A .  63 PRO HB3  1 1 
       18 40939 1 1 63 PRO HD2  H  -5.320 -18.171   0.821 1.00 . A A .  63 PRO HD2  1 1 
       18 40940 1 1 63 PRO HD3  H  -4.120 -17.653   2.019 1.00 . A A .  63 PRO HD3  1 1 
       18 40941 1 1 63 PRO HG2  H  -3.980 -16.889  -0.555 1.00 . A A .  63 PRO HG2  1 1 
       18 40942 1 1 63 PRO HG3  H  -3.476 -15.825   0.769 1.00 . A A .  63 PRO HG3  1 1 
       18 40943 1 1 63 PRO N    N  -5.902 -16.529   2.004 1.00 . A A .  63 PRO N    1 1 
       18 40944 1 1 63 PRO O    O  -8.419 -14.721   0.107 1.00 . A A .  63 PRO O    1 1 
       18 40945 1 1 64 ASP C    C -10.631 -17.025   1.502 1.00 . A A .  64 ASP C    1 1 
       18 40946 1 1 64 ASP CA   C  -9.630 -17.185   0.360 1.00 . A A .  64 ASP CA   1 1 
       18 40947 1 1 64 ASP CB   C  -9.631 -18.620  -0.182 1.00 . A A .  64 ASP CB   1 1 
       18 40948 1 1 64 ASP CG   C -10.940 -19.009  -0.830 1.00 . A A .  64 ASP CG   1 1 
       18 40949 1 1 64 ASP H    H  -7.764 -17.522   1.288 1.00 . A A .  64 ASP H    1 1 
       18 40950 1 1 64 ASP HA   H  -9.892 -16.503  -0.435 1.00 . A A .  64 ASP HA   1 1 
       18 40951 1 1 64 ASP HB2  H  -8.848 -18.718  -0.919 1.00 . A A .  64 ASP HB2  1 1 
       18 40952 1 1 64 ASP HB3  H  -9.437 -19.301   0.632 1.00 . A A .  64 ASP HB3  1 1 
       18 40953 1 1 64 ASP N    N  -8.299 -16.842   0.823 1.00 . A A .  64 ASP N    1 1 
       18 40954 1 1 64 ASP O    O -11.819 -17.318   1.362 1.00 . A A .  64 ASP O    1 1 
       18 40955 1 1 64 ASP OD1  O -11.264 -18.460  -1.905 1.00 . A A .  64 ASP OD1  1 1 
       18 40956 1 1 64 ASP OD2  O -11.655 -19.861  -0.265 1.00 . A A .  64 ASP OD2  1 1 
       18 40957 1 1 65 LYS C    C -10.776 -14.961   4.405 1.00 . A A .  65 LYS C    1 1 
       18 40958 1 1 65 LYS CA   C -10.962 -16.356   3.813 1.00 . A A .  65 LYS CA   1 1 
       18 40959 1 1 65 LYS CB   C -10.611 -17.431   4.843 1.00 . A A .  65 LYS CB   1 1 
       18 40960 1 1 65 LYS CD   C -11.206 -18.583   6.979 1.00 . A A .  65 LYS CD   1 1 
       18 40961 1 1 65 LYS CE   C -11.930 -18.488   8.312 1.00 . A A .  65 LYS CE   1 1 
       18 40962 1 1 65 LYS CG   C -11.405 -17.341   6.134 1.00 . A A .  65 LYS CG   1 1 
       18 40963 1 1 65 LYS H    H  -9.195 -16.261   2.662 1.00 . A A .  65 LYS H    1 1 
       18 40964 1 1 65 LYS HA   H -11.994 -16.476   3.519 1.00 . A A .  65 LYS HA   1 1 
       18 40965 1 1 65 LYS HB2  H -10.795 -18.401   4.406 1.00 . A A .  65 LYS HB2  1 1 
       18 40966 1 1 65 LYS HB3  H  -9.562 -17.351   5.086 1.00 . A A .  65 LYS HB3  1 1 
       18 40967 1 1 65 LYS HD2  H -11.583 -19.436   6.437 1.00 . A A .  65 LYS HD2  1 1 
       18 40968 1 1 65 LYS HD3  H -10.150 -18.711   7.163 1.00 . A A .  65 LYS HD3  1 1 
       18 40969 1 1 65 LYS HE2  H -11.441 -17.747   8.926 1.00 . A A .  65 LYS HE2  1 1 
       18 40970 1 1 65 LYS HE3  H -12.952 -18.188   8.132 1.00 . A A .  65 LYS HE3  1 1 
       18 40971 1 1 65 LYS HG2  H -11.075 -16.478   6.693 1.00 . A A .  65 LYS HG2  1 1 
       18 40972 1 1 65 LYS HG3  H -12.454 -17.242   5.897 1.00 . A A .  65 LYS HG3  1 1 
       18 40973 1 1 65 LYS HZ1  H -10.985 -20.233   8.968 1.00 . A A .  65 LYS HZ1  1 1 
       18 40974 1 1 65 LYS HZ2  H -12.627 -20.437   8.603 1.00 . A A .  65 LYS HZ2  1 1 
       18 40975 1 1 65 LYS HZ3  H -12.163 -19.652  10.033 1.00 . A A .  65 LYS HZ3  1 1 
       18 40976 1 1 65 LYS N    N -10.140 -16.526   2.629 1.00 . A A .  65 LYS N    1 1 
       18 40977 1 1 65 LYS NZ   N -11.927 -19.791   9.031 1.00 . A A .  65 LYS NZ   1 1 
       18 40978 1 1 65 LYS O    O  -9.659 -14.451   4.485 1.00 . A A .  65 LYS O    1 1 
       18 40979 1 1 66 LEU C    C -11.560 -13.127   6.891 1.00 . A A .  66 LEU C    1 1 
       18 40980 1 1 66 LEU CA   C -11.847 -13.019   5.396 1.00 . A A .  66 LEU CA   1 1 
       18 40981 1 1 66 LEU CB   C -13.178 -12.287   5.165 1.00 . A A .  66 LEU CB   1 1 
       18 40982 1 1 66 LEU CD1  C -14.050 -13.349   3.038 1.00 . A A .  66 LEU CD1  1 1 
       18 40983 1 1 66 LEU CD2  C -14.676 -11.002   3.611 1.00 . A A .  66 LEU CD2  1 1 
       18 40984 1 1 66 LEU CG   C -13.584 -12.058   3.698 1.00 . A A .  66 LEU CG   1 1 
       18 40985 1 1 66 LEU H    H -12.742 -14.808   4.713 1.00 . A A .  66 LEU H    1 1 
       18 40986 1 1 66 LEU HA   H -11.049 -12.464   4.923 1.00 . A A .  66 LEU HA   1 1 
       18 40987 1 1 66 LEU HB2  H -13.957 -12.858   5.641 1.00 . A A .  66 LEU HB2  1 1 
       18 40988 1 1 66 LEU HB3  H -13.119 -11.325   5.651 1.00 . A A .  66 LEU HB3  1 1 
       18 40989 1 1 66 LEU HD11 H -14.339 -13.147   2.017 1.00 . A A .  66 LEU HD11 1 1 
       18 40990 1 1 66 LEU HD12 H -14.896 -13.748   3.580 1.00 . A A .  66 LEU HD12 1 1 
       18 40991 1 1 66 LEU HD13 H -13.245 -14.067   3.048 1.00 . A A .  66 LEU HD13 1 1 
       18 40992 1 1 66 LEU HD21 H -15.553 -11.346   4.140 1.00 . A A .  66 LEU HD21 1 1 
       18 40993 1 1 66 LEU HD22 H -14.925 -10.828   2.576 1.00 . A A .  66 LEU HD22 1 1 
       18 40994 1 1 66 LEU HD23 H -14.323 -10.084   4.057 1.00 . A A .  66 LEU HD23 1 1 
       18 40995 1 1 66 LEU HG   H -12.727 -11.697   3.151 1.00 . A A .  66 LEU HG   1 1 
       18 40996 1 1 66 LEU N    N -11.879 -14.348   4.807 1.00 . A A .  66 LEU N    1 1 
       18 40997 1 1 66 LEU O    O -12.192 -13.920   7.593 1.00 . A A .  66 LEU O    1 1 
       18 40998 1 1 67 ILE C    C -10.993 -11.535   9.669 1.00 . A A .  67 ILE C    1 1 
       18 40999 1 1 67 ILE CA   C -10.171 -12.440   8.757 1.00 . A A .  67 ILE CA   1 1 
       18 41000 1 1 67 ILE CB   C  -8.670 -12.101   8.883 1.00 . A A .  67 ILE CB   1 1 
       18 41001 1 1 67 ILE CD1  C  -8.070 -14.560   8.570 1.00 . A A .  67 ILE CD1  1 1 
       18 41002 1 1 67 ILE CG1  C  -7.844 -13.131   8.114 1.00 . A A .  67 ILE CG1  1 1 
       18 41003 1 1 67 ILE CG2  C  -8.232 -12.048  10.337 1.00 . A A .  67 ILE CG2  1 1 
       18 41004 1 1 67 ILE H    H -10.207 -11.658   6.791 1.00 . A A .  67 ILE H    1 1 
       18 41005 1 1 67 ILE HA   H -10.309 -13.465   9.073 1.00 . A A .  67 ILE HA   1 1 
       18 41006 1 1 67 ILE HB   H  -8.508 -11.127   8.448 1.00 . A A .  67 ILE HB   1 1 
       18 41007 1 1 67 ILE HD11 H  -7.797 -14.655   9.612 1.00 . A A .  67 ILE HD11 1 1 
       18 41008 1 1 67 ILE HD12 H  -7.462 -15.227   7.976 1.00 . A A .  67 ILE HD12 1 1 
       18 41009 1 1 67 ILE HD13 H  -9.111 -14.817   8.446 1.00 . A A .  67 ILE HD13 1 1 
       18 41010 1 1 67 ILE HG12 H  -8.098 -13.076   7.067 1.00 . A A .  67 ILE HG12 1 1 
       18 41011 1 1 67 ILE HG13 H  -6.794 -12.905   8.238 1.00 . A A .  67 ILE HG13 1 1 
       18 41012 1 1 67 ILE HG21 H  -7.177 -11.828  10.388 1.00 . A A .  67 ILE HG21 1 1 
       18 41013 1 1 67 ILE HG22 H  -8.424 -13.003  10.804 1.00 . A A .  67 ILE HG22 1 1 
       18 41014 1 1 67 ILE HG23 H  -8.787 -11.278  10.853 1.00 . A A .  67 ILE HG23 1 1 
       18 41015 1 1 67 ILE N    N -10.613 -12.339   7.374 1.00 . A A .  67 ILE N    1 1 
       18 41016 1 1 67 ILE O    O -11.179 -10.349   9.385 1.00 . A A .  67 ILE O    1 1 
       18 41017 1 1 68 PRO C    C -11.414 -10.495  12.656 1.00 . A A .  68 PRO C    1 1 
       18 41018 1 1 68 PRO CA   C -12.292 -11.352  11.751 1.00 . A A .  68 PRO CA   1 1 
       18 41019 1 1 68 PRO CB   C -12.978 -12.445  12.557 1.00 . A A .  68 PRO CB   1 1 
       18 41020 1 1 68 PRO CD   C -11.402 -13.525  11.132 1.00 . A A .  68 PRO CD   1 1 
       18 41021 1 1 68 PRO CG   C -12.030 -13.584  12.497 1.00 . A A .  68 PRO CG   1 1 
       18 41022 1 1 68 PRO HA   H -13.036 -10.728  11.279 1.00 . A A .  68 PRO HA   1 1 
       18 41023 1 1 68 PRO HB2  H -13.134 -12.108  13.572 1.00 . A A .  68 PRO HB2  1 1 
       18 41024 1 1 68 PRO HB3  H -13.926 -12.693  12.102 1.00 . A A .  68 PRO HB3  1 1 
       18 41025 1 1 68 PRO HD2  H -10.367 -13.826  11.180 1.00 . A A .  68 PRO HD2  1 1 
       18 41026 1 1 68 PRO HD3  H -11.947 -14.147  10.437 1.00 . A A .  68 PRO HD3  1 1 
       18 41027 1 1 68 PRO HG2  H -11.277 -13.477  13.264 1.00 . A A .  68 PRO HG2  1 1 
       18 41028 1 1 68 PRO HG3  H -12.568 -14.507  12.624 1.00 . A A .  68 PRO HG3  1 1 
       18 41029 1 1 68 PRO N    N -11.517 -12.101  10.767 1.00 . A A .  68 PRO N    1 1 
       18 41030 1 1 68 PRO O    O -10.185 -10.549  12.595 1.00 . A A .  68 PRO O    1 1 
       18 41031 1 1 69 GLN C    C -10.627  -9.329  15.503 1.00 . A A .  69 GLN C    1 1 
       18 41032 1 1 69 GLN CA   C -11.367  -8.727  14.307 1.00 . A A .  69 GLN CA   1 1 
       18 41033 1 1 69 GLN CB   C -12.348  -7.660  14.781 1.00 . A A .  69 GLN CB   1 1 
       18 41034 1 1 69 GLN CD   C -12.623  -5.411  15.897 1.00 . A A .  69 GLN CD   1 1 
       18 41035 1 1 69 GLN CG   C -11.664  -6.395  15.257 1.00 . A A .  69 GLN CG   1 1 
       18 41036 1 1 69 GLN H    H -13.029  -9.856  13.629 1.00 . A A .  69 GLN H    1 1 
       18 41037 1 1 69 GLN HA   H -10.639  -8.258  13.661 1.00 . A A .  69 GLN HA   1 1 
       18 41038 1 1 69 GLN HB2  H -13.010  -7.405  13.966 1.00 . A A .  69 GLN HB2  1 1 
       18 41039 1 1 69 GLN HB3  H -12.931  -8.059  15.598 1.00 . A A .  69 GLN HB3  1 1 
       18 41040 1 1 69 GLN HE21 H -13.838  -6.892  16.455 1.00 . A A .  69 GLN HE21 1 1 
       18 41041 1 1 69 GLN HE22 H -14.352  -5.289  16.885 1.00 . A A .  69 GLN HE22 1 1 
       18 41042 1 1 69 GLN HG2  H -10.893  -6.657  15.970 1.00 . A A .  69 GLN HG2  1 1 
       18 41043 1 1 69 GLN HG3  H -11.204  -5.915  14.405 1.00 . A A .  69 GLN HG3  1 1 
       18 41044 1 1 69 GLN N    N -12.057  -9.738  13.523 1.00 . A A .  69 GLN N    1 1 
       18 41045 1 1 69 GLN NE2  N -13.709  -5.914  16.472 1.00 . A A .  69 GLN NE2  1 1 
       18 41046 1 1 69 GLN O    O  -9.582  -8.826  15.909 1.00 . A A .  69 GLN O    1 1 
       18 41047 1 1 69 GLN OE1  O -12.394  -4.204  15.863 1.00 . A A .  69 GLN OE1  1 1 
       18 41048 1 1 70 TRP C    C  -9.170 -11.711  16.723 1.00 . A A .  70 TRP C    1 1 
       18 41049 1 1 70 TRP CA   C -10.466 -11.048  17.192 1.00 . A A .  70 TRP CA   1 1 
       18 41050 1 1 70 TRP CB   C -11.381 -12.065  17.886 1.00 . A A .  70 TRP CB   1 1 
       18 41051 1 1 70 TRP CD1  C -11.156 -14.285  16.626 1.00 . A A .  70 TRP CD1  1 1 
       18 41052 1 1 70 TRP CD2  C -13.139 -13.284  16.371 1.00 . A A .  70 TRP CD2  1 1 
       18 41053 1 1 70 TRP CE2  C -13.140 -14.480  15.632 1.00 . A A .  70 TRP CE2  1 1 
       18 41054 1 1 70 TRP CE3  C -14.288 -12.487  16.363 1.00 . A A .  70 TRP CE3  1 1 
       18 41055 1 1 70 TRP CG   C -11.855 -13.172  16.995 1.00 . A A .  70 TRP CG   1 1 
       18 41056 1 1 70 TRP CH2  C -15.348 -14.103  14.899 1.00 . A A .  70 TRP CH2  1 1 
       18 41057 1 1 70 TRP CZ2  C -14.236 -14.899  14.890 1.00 . A A .  70 TRP CZ2  1 1 
       18 41058 1 1 70 TRP CZ3  C -15.381 -12.906  15.627 1.00 . A A .  70 TRP CZ3  1 1 
       18 41059 1 1 70 TRP H    H -11.995 -10.773  15.740 1.00 . A A .  70 TRP H    1 1 
       18 41060 1 1 70 TRP HA   H -10.212 -10.271  17.899 1.00 . A A .  70 TRP HA   1 1 
       18 41061 1 1 70 TRP HB2  H -10.847 -12.509  18.711 1.00 . A A .  70 TRP HB2  1 1 
       18 41062 1 1 70 TRP HB3  H -12.250 -11.548  18.266 1.00 . A A .  70 TRP HB3  1 1 
       18 41063 1 1 70 TRP HD1  H -10.144 -14.499  16.937 1.00 . A A .  70 TRP HD1  1 1 
       18 41064 1 1 70 TRP HE1  H -11.632 -15.924  15.395 1.00 . A A .  70 TRP HE1  1 1 
       18 41065 1 1 70 TRP HE3  H -14.330 -11.561  16.916 1.00 . A A .  70 TRP HE3  1 1 
       18 41066 1 1 70 TRP HH2  H -16.225 -14.391  14.338 1.00 . A A .  70 TRP HH2  1 1 
       18 41067 1 1 70 TRP HZ2  H -14.221 -15.815  14.320 1.00 . A A .  70 TRP HZ2  1 1 
       18 41068 1 1 70 TRP HZ3  H -16.278 -12.304  15.608 1.00 . A A .  70 TRP HZ3  1 1 
       18 41069 1 1 70 TRP N    N -11.146 -10.408  16.068 1.00 . A A .  70 TRP N    1 1 
       18 41070 1 1 70 TRP NE1  N -11.918 -15.069  15.800 1.00 . A A .  70 TRP NE1  1 1 
       18 41071 1 1 70 TRP O    O  -8.270 -11.980  17.516 1.00 . A A .  70 TRP O    1 1 
       18 41072 1 1 71 GLU C    C  -6.855 -11.479  14.524 1.00 . A A .  71 GLU C    1 1 
       18 41073 1 1 71 GLU CA   C  -7.899 -12.555  14.827 1.00 . A A .  71 GLU CA   1 1 
       18 41074 1 1 71 GLU CB   C  -8.283 -13.300  13.545 1.00 . A A .  71 GLU CB   1 1 
       18 41075 1 1 71 GLU CD   C  -6.411 -15.014  13.564 1.00 . A A .  71 GLU CD   1 1 
       18 41076 1 1 71 GLU CG   C  -7.909 -14.775  13.533 1.00 . A A .  71 GLU CG   1 1 
       18 41077 1 1 71 GLU H    H  -9.838 -11.720  14.842 1.00 . A A .  71 GLU H    1 1 
       18 41078 1 1 71 GLU HA   H  -7.486 -13.255  15.537 1.00 . A A .  71 GLU HA   1 1 
       18 41079 1 1 71 GLU HB2  H  -9.355 -13.227  13.411 1.00 . A A .  71 GLU HB2  1 1 
       18 41080 1 1 71 GLU HB3  H  -7.792 -12.821  12.710 1.00 . A A .  71 GLU HB3  1 1 
       18 41081 1 1 71 GLU HG2  H  -8.349 -15.250  14.397 1.00 . A A .  71 GLU HG2  1 1 
       18 41082 1 1 71 GLU HG3  H  -8.311 -15.224  12.636 1.00 . A A .  71 GLU HG3  1 1 
       18 41083 1 1 71 GLU N    N  -9.082 -11.953  15.421 1.00 . A A .  71 GLU N    1 1 
       18 41084 1 1 71 GLU O    O  -5.655 -11.706  14.665 1.00 . A A .  71 GLU O    1 1 
       18 41085 1 1 71 GLU OE1  O  -5.728 -14.699  12.567 1.00 . A A .  71 GLU OE1  1 1 
       18 41086 1 1 71 GLU OE2  O  -5.914 -15.544  14.580 1.00 . A A .  71 GLU OE2  1 1 
       18 41087 1 1 72 ILE C    C  -5.864  -8.560  15.089 1.00 . A A .  72 ILE C    1 1 
       18 41088 1 1 72 ILE CA   C  -6.412  -9.191  13.815 1.00 . A A .  72 ILE CA   1 1 
       18 41089 1 1 72 ILE CB   C  -7.084  -8.101  12.945 1.00 . A A .  72 ILE CB   1 1 
       18 41090 1 1 72 ILE CD1  C  -8.853  -6.268  12.934 1.00 . A A .  72 ILE CD1  1 1 
       18 41091 1 1 72 ILE CG1  C  -8.236  -7.426  13.689 1.00 . A A .  72 ILE CG1  1 1 
       18 41092 1 1 72 ILE CG2  C  -7.573  -8.706  11.638 1.00 . A A .  72 ILE CG2  1 1 
       18 41093 1 1 72 ILE H    H  -8.284 -10.160  14.039 1.00 . A A .  72 ILE H    1 1 
       18 41094 1 1 72 ILE HA   H  -5.582  -9.601  13.254 1.00 . A A .  72 ILE HA   1 1 
       18 41095 1 1 72 ILE HB   H  -6.341  -7.356  12.711 1.00 . A A .  72 ILE HB   1 1 
       18 41096 1 1 72 ILE HD11 H  -8.102  -5.511  12.758 1.00 . A A .  72 ILE HD11 1 1 
       18 41097 1 1 72 ILE HD12 H  -9.657  -5.845  13.517 1.00 . A A .  72 ILE HD12 1 1 
       18 41098 1 1 72 ILE HD13 H  -9.238  -6.621  11.989 1.00 . A A .  72 ILE HD13 1 1 
       18 41099 1 1 72 ILE HG12 H  -9.014  -8.153  13.871 1.00 . A A .  72 ILE HG12 1 1 
       18 41100 1 1 72 ILE HG13 H  -7.874  -7.051  14.635 1.00 . A A .  72 ILE HG13 1 1 
       18 41101 1 1 72 ILE HG21 H  -8.265  -9.507  11.851 1.00 . A A .  72 ILE HG21 1 1 
       18 41102 1 1 72 ILE HG22 H  -6.731  -9.094  11.083 1.00 . A A .  72 ILE HG22 1 1 
       18 41103 1 1 72 ILE HG23 H  -8.070  -7.946  11.053 1.00 . A A .  72 ILE HG23 1 1 
       18 41104 1 1 72 ILE N    N  -7.318 -10.293  14.128 1.00 . A A .  72 ILE N    1 1 
       18 41105 1 1 72 ILE O    O  -4.818  -7.916  15.076 1.00 . A A .  72 ILE O    1 1 
       18 41106 1 1 73 PHE C    C  -5.577  -9.401  18.333 1.00 . A A .  73 PHE C    1 1 
       18 41107 1 1 73 PHE CA   C  -6.134  -8.266  17.485 1.00 . A A .  73 PHE CA   1 1 
       18 41108 1 1 73 PHE CB   C  -7.278  -7.567  18.219 1.00 . A A .  73 PHE CB   1 1 
       18 41109 1 1 73 PHE CD1  C  -6.564  -5.227  17.705 1.00 . A A .  73 PHE CD1  1 1 
       18 41110 1 1 73 PHE CD2  C  -8.804  -5.859  17.197 1.00 . A A .  73 PHE CD2  1 1 
       18 41111 1 1 73 PHE CE1  C  -6.811  -3.955  17.227 1.00 . A A .  73 PHE CE1  1 1 
       18 41112 1 1 73 PHE CE2  C  -9.058  -4.587  16.720 1.00 . A A .  73 PHE CE2  1 1 
       18 41113 1 1 73 PHE CG   C  -7.558  -6.191  17.696 1.00 . A A .  73 PHE CG   1 1 
       18 41114 1 1 73 PHE CZ   C  -8.059  -3.634  16.735 1.00 . A A .  73 PHE CZ   1 1 
       18 41115 1 1 73 PHE H    H  -7.431  -9.235  16.126 1.00 . A A .  73 PHE H    1 1 
       18 41116 1 1 73 PHE HA   H  -5.344  -7.550  17.311 1.00 . A A .  73 PHE HA   1 1 
       18 41117 1 1 73 PHE HB2  H  -8.178  -8.154  18.113 1.00 . A A .  73 PHE HB2  1 1 
       18 41118 1 1 73 PHE HB3  H  -7.028  -7.483  19.266 1.00 . A A .  73 PHE HB3  1 1 
       18 41119 1 1 73 PHE HD1  H  -5.587  -5.481  18.088 1.00 . A A .  73 PHE HD1  1 1 
       18 41120 1 1 73 PHE HD2  H  -9.585  -6.605  17.186 1.00 . A A .  73 PHE HD2  1 1 
       18 41121 1 1 73 PHE HE1  H  -6.028  -3.212  17.240 1.00 . A A .  73 PHE HE1  1 1 
       18 41122 1 1 73 PHE HE2  H -10.034  -4.340  16.332 1.00 . A A .  73 PHE HE2  1 1 
       18 41123 1 1 73 PHE HZ   H  -8.254  -2.639  16.363 1.00 . A A .  73 PHE HZ   1 1 
       18 41124 1 1 73 PHE N    N  -6.577  -8.755  16.189 1.00 . A A .  73 PHE N    1 1 
       18 41125 1 1 73 PHE O    O  -5.597  -9.342  19.562 1.00 . A A .  73 PHE O    1 1 
       18 41126 1 1 74 SER C    C  -2.984 -11.228  18.693 1.00 . A A .  74 SER C    1 1 
       18 41127 1 1 74 SER CA   C  -4.440 -11.550  18.343 1.00 . A A .  74 SER CA   1 1 
       18 41128 1 1 74 SER CB   C  -4.533 -12.789  17.447 1.00 . A A .  74 SER CB   1 1 
       18 41129 1 1 74 SER H    H  -5.050 -10.387  16.688 1.00 . A A .  74 SER H    1 1 
       18 41130 1 1 74 SER HA   H  -4.989 -11.727  19.256 1.00 . A A .  74 SER HA   1 1 
       18 41131 1 1 74 SER HB2  H  -5.542 -12.880  17.077 1.00 . A A .  74 SER HB2  1 1 
       18 41132 1 1 74 SER HB3  H  -3.855 -12.677  16.614 1.00 . A A .  74 SER HB3  1 1 
       18 41133 1 1 74 SER HG   H  -4.345 -14.744  17.582 1.00 . A A .  74 SER HG   1 1 
       18 41134 1 1 74 SER N    N  -5.044 -10.410  17.667 1.00 . A A .  74 SER N    1 1 
       18 41135 1 1 74 SER O    O  -2.074 -12.032  18.491 1.00 . A A .  74 SER O    1 1 
       18 41136 1 1 74 SER OG   O  -4.202 -13.974  18.155 1.00 . A A .  74 SER OG   1 1 
       18 41137 1 1 75 TRP C    C  -1.022 -10.143  20.933 1.00 . A A .  75 TRP C    1 1 
       18 41138 1 1 75 TRP CA   C  -1.459  -9.549  19.596 1.00 . A A .  75 TRP CA   1 1 
       18 41139 1 1 75 TRP CB   C  -1.457  -8.019  19.688 1.00 . A A .  75 TRP CB   1 1 
       18 41140 1 1 75 TRP CD1  C  -2.525  -7.731  17.370 1.00 . A A .  75 TRP CD1  1 1 
       18 41141 1 1 75 TRP CD2  C  -1.138  -6.076  17.951 1.00 . A A .  75 TRP CD2  1 1 
       18 41142 1 1 75 TRP CE2  C  -1.656  -5.803  16.669 1.00 . A A .  75 TRP CE2  1 1 
       18 41143 1 1 75 TRP CE3  C  -0.244  -5.165  18.522 1.00 . A A .  75 TRP CE3  1 1 
       18 41144 1 1 75 TRP CG   C  -1.705  -7.321  18.380 1.00 . A A .  75 TRP CG   1 1 
       18 41145 1 1 75 TRP CH2  C  -0.431  -3.789  16.536 1.00 . A A .  75 TRP CH2  1 1 
       18 41146 1 1 75 TRP CZ2  C  -1.308  -4.660  15.954 1.00 . A A .  75 TRP CZ2  1 1 
       18 41147 1 1 75 TRP CZ3  C   0.101  -4.032  17.808 1.00 . A A .  75 TRP CZ3  1 1 
       18 41148 1 1 75 TRP H    H  -3.562  -9.454  19.373 1.00 . A A .  75 TRP H    1 1 
       18 41149 1 1 75 TRP HA   H  -0.766  -9.859  18.830 1.00 . A A .  75 TRP HA   1 1 
       18 41150 1 1 75 TRP HB2  H  -2.228  -7.709  20.376 1.00 . A A .  75 TRP HB2  1 1 
       18 41151 1 1 75 TRP HB3  H  -0.498  -7.692  20.064 1.00 . A A .  75 TRP HB3  1 1 
       18 41152 1 1 75 TRP HD1  H  -3.103  -8.643  17.390 1.00 . A A .  75 TRP HD1  1 1 
       18 41153 1 1 75 TRP HE1  H  -3.008  -6.907  15.503 1.00 . A A .  75 TRP HE1  1 1 
       18 41154 1 1 75 TRP HE3  H   0.177  -5.336  19.502 1.00 . A A .  75 TRP HE3  1 1 
       18 41155 1 1 75 TRP HH2  H  -0.134  -2.890  16.016 1.00 . A A .  75 TRP HH2  1 1 
       18 41156 1 1 75 TRP HZ2  H  -1.708  -4.458  14.972 1.00 . A A .  75 TRP HZ2  1 1 
       18 41157 1 1 75 TRP HZ3  H   0.791  -3.318  18.234 1.00 . A A .  75 TRP HZ3  1 1 
       18 41158 1 1 75 TRP N    N  -2.785 -10.032  19.225 1.00 . A A .  75 TRP N    1 1 
       18 41159 1 1 75 TRP NE1  N  -2.499  -6.829  16.341 1.00 . A A .  75 TRP NE1  1 1 
       18 41160 1 1 75 TRP O    O  -0.392 -11.203  20.978 1.00 . A A .  75 TRP O    1 1 
       18 41161 2 1  1 GLY C    C -27.639   3.692   1.575 1.00 . B B . 101 GLY C    1 1 
       18 41162 2 1  1 GLY CA   C -29.048   3.306   1.965 1.00 . B B . 101 GLY CA   1 1 
       18 41163 2 1  1 GLY H1   H -29.198   1.935   0.360 1.00 . B B . 101 GLY H1   1 1 
       18 41164 2 1  1 GLY HA2  H -29.612   4.205   2.162 1.00 . B B . 101 GLY HA2  1 1 
       18 41165 2 1  1 GLY HA3  H -29.011   2.712   2.867 1.00 . B B . 101 GLY HA3  1 1 
       18 41166 2 1  1 GLY N    N -29.720   2.547   0.930 1.00 . B B . 101 GLY N    1 1 
       18 41167 2 1  1 GLY O    O -26.688   2.943   1.807 1.00 . B B . 101 GLY O    1 1 
       18 41168 2 1  2 ALA C    C -25.479   6.071   1.652 1.00 . B B . 102 ALA C    1 1 
       18 41169 2 1  2 ALA CA   C -26.204   5.336   0.533 1.00 . B B . 102 ALA CA   1 1 
       18 41170 2 1  2 ALA CB   C -26.360   6.237  -0.680 1.00 . B B . 102 ALA CB   1 1 
       18 41171 2 1  2 ALA H    H -28.298   5.422   0.823 1.00 . B B . 102 ALA H    1 1 
       18 41172 2 1  2 ALA HA   H -25.617   4.477   0.242 1.00 . B B . 102 ALA HA   1 1 
       18 41173 2 1  2 ALA HB1  H -26.853   5.692  -1.471 1.00 . B B . 102 ALA HB1  1 1 
       18 41174 2 1  2 ALA HB2  H -25.386   6.559  -1.016 1.00 . B B . 102 ALA HB2  1 1 
       18 41175 2 1  2 ALA HB3  H -26.954   7.100  -0.412 1.00 . B B . 102 ALA HB3  1 1 
       18 41176 2 1  2 ALA N    N -27.501   4.861   0.975 1.00 . B B . 102 ALA N    1 1 
       18 41177 2 1  2 ALA O    O -25.733   7.250   1.897 1.00 . B B . 102 ALA O    1 1 
       18 41178 2 1  3 ASP C    C -22.687   6.825   2.719 1.00 . B B . 103 ASP C    1 1 
       18 41179 2 1  3 ASP CA   C -23.773   5.987   3.375 1.00 . B B . 103 ASP CA   1 1 
       18 41180 2 1  3 ASP CB   C -23.152   4.935   4.297 1.00 . B B . 103 ASP CB   1 1 
       18 41181 2 1  3 ASP CG   C -22.206   5.543   5.315 1.00 . B B . 103 ASP CG   1 1 
       18 41182 2 1  3 ASP H    H -24.509   4.403   2.178 1.00 . B B . 103 ASP H    1 1 
       18 41183 2 1  3 ASP HA   H -24.406   6.639   3.960 1.00 . B B . 103 ASP HA   1 1 
       18 41184 2 1  3 ASP HB2  H -23.941   4.424   4.829 1.00 . B B . 103 ASP HB2  1 1 
       18 41185 2 1  3 ASP HB3  H -22.603   4.221   3.702 1.00 . B B . 103 ASP HB3  1 1 
       18 41186 2 1  3 ASP N    N -24.601   5.364   2.350 1.00 . B B . 103 ASP N    1 1 
       18 41187 2 1  3 ASP O    O -21.775   6.295   2.082 1.00 . B B . 103 ASP O    1 1 
       18 41188 2 1  3 ASP OD1  O -22.680   6.269   6.217 1.00 . B B . 103 ASP OD1  1 1 
       18 41189 2 1  3 ASP OD2  O -20.987   5.289   5.230 1.00 . B B . 103 ASP OD2  1 1 
       18 41190 2 1  4 ASP C    C -20.805   9.545   3.133 1.00 . B B . 104 ASP C    1 1 
       18 41191 2 1  4 ASP CA   C -21.887   9.043   2.178 1.00 . B B . 104 ASP CA   1 1 
       18 41192 2 1  4 ASP CB   C -22.672  10.213   1.575 1.00 . B B . 104 ASP CB   1 1 
       18 41193 2 1  4 ASP CG   C -21.855  10.996   0.566 1.00 . B B . 104 ASP CG   1 1 
       18 41194 2 1  4 ASP H    H -23.500   8.503   3.433 1.00 . B B . 104 ASP H    1 1 
       18 41195 2 1  4 ASP HA   H -21.415   8.493   1.379 1.00 . B B . 104 ASP HA   1 1 
       18 41196 2 1  4 ASP HB2  H -23.552   9.830   1.077 1.00 . B B . 104 ASP HB2  1 1 
       18 41197 2 1  4 ASP HB3  H -22.975  10.882   2.366 1.00 . B B . 104 ASP HB3  1 1 
       18 41198 2 1  4 ASP N    N -22.796   8.136   2.858 1.00 . B B . 104 ASP N    1 1 
       18 41199 2 1  4 ASP O    O -20.322  10.671   3.025 1.00 . B B . 104 ASP O    1 1 
       18 41200 2 1  4 ASP OD1  O -21.415  10.399  -0.439 1.00 . B B . 104 ASP OD1  1 1 
       18 41201 2 1  4 ASP OD2  O -21.650  12.209   0.770 1.00 . B B . 104 ASP OD2  1 1 
       18 41202 2 1  5 ASP C    C -18.010   8.662   4.343 1.00 . B B . 105 ASP C    1 1 
       18 41203 2 1  5 ASP CA   C -19.341   9.007   4.993 1.00 . B B . 105 ASP CA   1 1 
       18 41204 2 1  5 ASP CB   C -19.512   8.231   6.305 1.00 . B B . 105 ASP CB   1 1 
       18 41205 2 1  5 ASP CG   C -18.548   8.670   7.391 1.00 . B B . 105 ASP CG   1 1 
       18 41206 2 1  5 ASP H    H -20.871   7.820   4.138 1.00 . B B . 105 ASP H    1 1 
       18 41207 2 1  5 ASP HA   H -19.373  10.067   5.196 1.00 . B B . 105 ASP HA   1 1 
       18 41208 2 1  5 ASP HB2  H -20.518   8.373   6.671 1.00 . B B . 105 ASP HB2  1 1 
       18 41209 2 1  5 ASP HB3  H -19.353   7.180   6.113 1.00 . B B . 105 ASP HB3  1 1 
       18 41210 2 1  5 ASP N    N -20.421   8.689   4.070 1.00 . B B . 105 ASP N    1 1 
       18 41211 2 1  5 ASP O    O -17.581   7.507   4.359 1.00 . B B . 105 ASP O    1 1 
       18 41212 2 1  5 ASP OD1  O -17.392   8.205   7.399 1.00 . B B . 105 ASP OD1  1 1 
       18 41213 2 1  5 ASP OD2  O -18.956   9.465   8.263 1.00 . B B . 105 ASP OD2  1 1 
       18 41214 2 1  6 ALA C    C -14.944  10.002   3.720 1.00 . B B . 106 ALA C    1 1 
       18 41215 2 1  6 ALA CA   C -16.149   9.424   2.992 1.00 . B B . 106 ALA CA   1 1 
       18 41216 2 1  6 ALA CB   C -16.254  10.017   1.595 1.00 . B B . 106 ALA CB   1 1 
       18 41217 2 1  6 ALA H    H -17.740  10.568   3.798 1.00 . B B . 106 ALA H    1 1 
       18 41218 2 1  6 ALA HA   H -16.017   8.357   2.890 1.00 . B B . 106 ALA HA   1 1 
       18 41219 2 1  6 ALA HB1  H -17.109   9.594   1.088 1.00 . B B . 106 ALA HB1  1 1 
       18 41220 2 1  6 ALA HB2  H -15.357   9.789   1.039 1.00 . B B . 106 ALA HB2  1 1 
       18 41221 2 1  6 ALA HB3  H -16.371  11.088   1.666 1.00 . B B . 106 ALA HB3  1 1 
       18 41222 2 1  6 ALA N    N -17.378   9.654   3.737 1.00 . B B . 106 ALA N    1 1 
       18 41223 2 1  6 ALA O    O -14.805  11.220   3.847 1.00 . B B . 106 ALA O    1 1 
       18 41224 2 1  7 PRO C    C -11.720   9.807   3.856 1.00 . B B . 107 PRO C    1 1 
       18 41225 2 1  7 PRO CA   C -12.829   9.547   4.874 1.00 . B B . 107 PRO CA   1 1 
       18 41226 2 1  7 PRO CB   C -12.490   8.342   5.747 1.00 . B B . 107 PRO CB   1 1 
       18 41227 2 1  7 PRO CD   C -14.212   7.661   4.218 1.00 . B B . 107 PRO CD   1 1 
       18 41228 2 1  7 PRO CG   C -13.001   7.172   4.975 1.00 . B B . 107 PRO CG   1 1 
       18 41229 2 1  7 PRO HA   H -12.974  10.421   5.491 1.00 . B B . 107 PRO HA   1 1 
       18 41230 2 1  7 PRO HB2  H -11.421   8.286   5.894 1.00 . B B . 107 PRO HB2  1 1 
       18 41231 2 1  7 PRO HB3  H -12.987   8.431   6.702 1.00 . B B . 107 PRO HB3  1 1 
       18 41232 2 1  7 PRO HD2  H -14.204   7.280   3.207 1.00 . B B . 107 PRO HD2  1 1 
       18 41233 2 1  7 PRO HD3  H -15.119   7.362   4.726 1.00 . B B . 107 PRO HD3  1 1 
       18 41234 2 1  7 PRO HG2  H -12.244   6.831   4.287 1.00 . B B . 107 PRO HG2  1 1 
       18 41235 2 1  7 PRO HG3  H -13.279   6.378   5.652 1.00 . B B . 107 PRO HG3  1 1 
       18 41236 2 1  7 PRO N    N -14.065   9.130   4.226 1.00 . B B . 107 PRO N    1 1 
       18 41237 2 1  7 PRO O    O -11.780   9.318   2.728 1.00 . B B . 107 PRO O    1 1 
       18 41238 2 1  8 SER C    C  -8.667   9.609   3.353 1.00 . B B . 108 SER C    1 1 
       18 41239 2 1  8 SER CA   C  -9.578  10.831   3.386 1.00 . B B . 108 SER CA   1 1 
       18 41240 2 1  8 SER CB   C  -8.821  12.072   3.861 1.00 . B B . 108 SER CB   1 1 
       18 41241 2 1  8 SER H    H -10.739  10.980   5.143 1.00 . B B . 108 SER H    1 1 
       18 41242 2 1  8 SER HA   H  -9.953  11.009   2.387 1.00 . B B . 108 SER HA   1 1 
       18 41243 2 1  8 SER HB2  H  -7.845  12.093   3.400 1.00 . B B . 108 SER HB2  1 1 
       18 41244 2 1  8 SER HB3  H  -9.373  12.957   3.581 1.00 . B B . 108 SER HB3  1 1 
       18 41245 2 1  8 SER HG   H  -8.063  11.337   5.516 1.00 . B B . 108 SER HG   1 1 
       18 41246 2 1  8 SER N    N -10.717  10.578   4.250 1.00 . B B . 108 SER N    1 1 
       18 41247 2 1  8 SER O    O  -7.846   9.404   4.249 1.00 . B B . 108 SER O    1 1 
       18 41248 2 1  8 SER OG   O  -8.660  12.059   5.271 1.00 . B B . 108 SER OG   1 1 
       18 41249 2 1  9 GLY C    C  -9.057   6.385   2.008 1.00 . B B . 109 GLY C    1 1 
       18 41250 2 1  9 GLY CA   C  -8.118   7.545   2.232 1.00 . B B . 109 GLY CA   1 1 
       18 41251 2 1  9 GLY H    H  -9.508   9.026   1.639 1.00 . B B . 109 GLY H    1 1 
       18 41252 2 1  9 GLY HA2  H  -7.427   7.604   1.405 1.00 . B B . 109 GLY HA2  1 1 
       18 41253 2 1  9 GLY HA3  H  -7.566   7.380   3.145 1.00 . B B . 109 GLY HA3  1 1 
       18 41254 2 1  9 GLY N    N  -8.849   8.788   2.332 1.00 . B B . 109 GLY N    1 1 
       18 41255 2 1  9 GLY O    O  -9.345   5.619   2.927 1.00 . B B . 109 GLY O    1 1 
       18 41256 2 1 10 GLU C    C  -9.870   4.214  -0.443 1.00 . B B . 110 GLU C    1 1 
       18 41257 2 1 10 GLU CA   C -10.516   5.261   0.433 1.00 . B B . 110 GLU CA   1 1 
       18 41258 2 1 10 GLU CB   C -11.697   5.887  -0.303 1.00 . B B . 110 GLU CB   1 1 
       18 41259 2 1 10 GLU CD   C -13.533   7.591  -0.301 1.00 . B B . 110 GLU CD   1 1 
       18 41260 2 1 10 GLU CG   C -12.486   6.880   0.525 1.00 . B B . 110 GLU CG   1 1 
       18 41261 2 1 10 GLU H    H  -9.175   6.834   0.075 1.00 . B B . 110 GLU H    1 1 
       18 41262 2 1 10 GLU HA   H -10.865   4.796   1.343 1.00 . B B . 110 GLU HA   1 1 
       18 41263 2 1 10 GLU HB2  H -11.326   6.401  -1.177 1.00 . B B . 110 GLU HB2  1 1 
       18 41264 2 1 10 GLU HB3  H -12.367   5.101  -0.618 1.00 . B B . 110 GLU HB3  1 1 
       18 41265 2 1 10 GLU HG2  H -12.977   6.353   1.331 1.00 . B B . 110 GLU HG2  1 1 
       18 41266 2 1 10 GLU HG3  H -11.807   7.614   0.934 1.00 . B B . 110 GLU HG3  1 1 
       18 41267 2 1 10 GLU N    N  -9.530   6.262   0.782 1.00 . B B . 110 GLU N    1 1 
       18 41268 2 1 10 GLU O    O  -9.582   4.457  -1.615 1.00 . B B . 110 GLU O    1 1 
       18 41269 2 1 10 GLU OE1  O -13.178   8.581  -0.980 1.00 . B B . 110 GLU OE1  1 1 
       18 41270 2 1 10 GLU OE2  O -14.704   7.151  -0.299 1.00 . B B . 110 GLU OE2  1 1 
       18 41271 2 1 11 PRO C    C  -9.954   1.215  -1.454 1.00 . B B . 111 PRO C    1 1 
       18 41272 2 1 11 PRO CA   C  -8.961   1.981  -0.603 1.00 . B B . 111 PRO CA   1 1 
       18 41273 2 1 11 PRO CB   C  -8.348   1.135   0.502 1.00 . B B . 111 PRO CB   1 1 
       18 41274 2 1 11 PRO CD   C  -9.963   2.651   1.487 1.00 . B B . 111 PRO CD   1 1 
       18 41275 2 1 11 PRO CG   C  -9.166   1.396   1.727 1.00 . B B . 111 PRO CG   1 1 
       18 41276 2 1 11 PRO HA   H  -8.178   2.367  -1.239 1.00 . B B . 111 PRO HA   1 1 
       18 41277 2 1 11 PRO HB2  H  -8.374   0.093   0.221 1.00 . B B . 111 PRO HB2  1 1 
       18 41278 2 1 11 PRO HB3  H  -7.330   1.451   0.648 1.00 . B B . 111 PRO HB3  1 1 
       18 41279 2 1 11 PRO HD2  H -11.020   2.444   1.569 1.00 . B B . 111 PRO HD2  1 1 
       18 41280 2 1 11 PRO HD3  H  -9.676   3.419   2.192 1.00 . B B . 111 PRO HD3  1 1 
       18 41281 2 1 11 PRO HG2  H  -9.827   0.563   1.907 1.00 . B B . 111 PRO HG2  1 1 
       18 41282 2 1 11 PRO HG3  H  -8.508   1.537   2.571 1.00 . B B . 111 PRO HG3  1 1 
       18 41283 2 1 11 PRO N    N  -9.612   3.042   0.118 1.00 . B B . 111 PRO N    1 1 
       18 41284 2 1 11 PRO O    O -10.546   0.222  -1.026 1.00 . B B . 111 PRO O    1 1 
       18 41285 2 1 12 ASP C    C -10.439   0.373  -4.641 1.00 . B B . 112 ASP C    1 1 
       18 41286 2 1 12 ASP CA   C -11.135   1.205  -3.579 1.00 . B B . 112 ASP CA   1 1 
       18 41287 2 1 12 ASP CB   C -11.911   2.360  -4.219 1.00 . B B . 112 ASP CB   1 1 
       18 41288 2 1 12 ASP CG   C -12.973   1.904  -5.197 1.00 . B B . 112 ASP CG   1 1 
       18 41289 2 1 12 ASP H    H  -9.625   2.515  -2.922 1.00 . B B . 112 ASP H    1 1 
       18 41290 2 1 12 ASP HA   H -11.819   0.577  -3.030 1.00 . B B . 112 ASP HA   1 1 
       18 41291 2 1 12 ASP HB2  H -12.391   2.930  -3.441 1.00 . B B . 112 ASP HB2  1 1 
       18 41292 2 1 12 ASP HB3  H -11.216   2.997  -4.745 1.00 . B B . 112 ASP HB3  1 1 
       18 41293 2 1 12 ASP N    N -10.159   1.736  -2.650 1.00 . B B . 112 ASP N    1 1 
       18 41294 2 1 12 ASP O    O  -9.250   0.562  -4.911 1.00 . B B . 112 ASP O    1 1 
       18 41295 2 1 12 ASP OD1  O -13.952   1.258  -4.762 1.00 . B B . 112 ASP OD1  1 1 
       18 41296 2 1 12 ASP OD2  O -12.838   2.195  -6.403 1.00 . B B . 112 ASP OD2  1 1 
       18 41297 2 1 13 VAL C    C -11.265  -1.245  -7.585 1.00 . B B . 113 VAL C    1 1 
       18 41298 2 1 13 VAL CA   C -10.594  -1.434  -6.226 1.00 . B B . 113 VAL CA   1 1 
       18 41299 2 1 13 VAL CB   C -10.669  -2.913  -5.782 1.00 . B B . 113 VAL CB   1 1 
       18 41300 2 1 13 VAL CG1  C -12.097  -3.323  -5.491 1.00 . B B . 113 VAL CG1  1 1 
       18 41301 2 1 13 VAL CG2  C -10.052  -3.826  -6.828 1.00 . B B . 113 VAL CG2  1 1 
       18 41302 2 1 13 VAL H    H -12.122  -0.625  -5.011 1.00 . B B . 113 VAL H    1 1 
       18 41303 2 1 13 VAL HA   H  -9.553  -1.169  -6.326 1.00 . B B . 113 VAL HA   1 1 
       18 41304 2 1 13 VAL HB   H -10.100  -3.017  -4.868 1.00 . B B . 113 VAL HB   1 1 
       18 41305 2 1 13 VAL HG11 H -12.119  -4.360  -5.193 1.00 . B B . 113 VAL HG11 1 1 
       18 41306 2 1 13 VAL HG12 H -12.694  -3.190  -6.381 1.00 . B B . 113 VAL HG12 1 1 
       18 41307 2 1 13 VAL HG13 H -12.490  -2.710  -4.695 1.00 . B B . 113 VAL HG13 1 1 
       18 41308 2 1 13 VAL HG21 H  -9.014  -3.564  -6.968 1.00 . B B . 113 VAL HG21 1 1 
       18 41309 2 1 13 VAL HG22 H -10.581  -3.712  -7.763 1.00 . B B . 113 VAL HG22 1 1 
       18 41310 2 1 13 VAL HG23 H -10.123  -4.853  -6.498 1.00 . B B . 113 VAL HG23 1 1 
       18 41311 2 1 13 VAL N    N -11.169  -0.550  -5.233 1.00 . B B . 113 VAL N    1 1 
       18 41312 2 1 13 VAL O    O -12.489  -1.215  -7.698 1.00 . B B . 113 VAL O    1 1 
       18 41313 2 1 14 THR C    C -10.711  -2.216 -10.752 1.00 . B B . 114 THR C    1 1 
       18 41314 2 1 14 THR CA   C -10.924  -0.925  -9.966 1.00 . B B . 114 THR CA   1 1 
       18 41315 2 1 14 THR CB   C -10.212   0.248 -10.669 1.00 . B B . 114 THR CB   1 1 
       18 41316 2 1 14 THR CG2  C -10.778   0.478 -12.064 1.00 . B B . 114 THR CG2  1 1 
       18 41317 2 1 14 THR H    H  -9.477  -1.087  -8.436 1.00 . B B . 114 THR H    1 1 
       18 41318 2 1 14 THR HA   H -11.981  -0.710  -9.924 1.00 . B B . 114 THR HA   1 1 
       18 41319 2 1 14 THR HB   H  -9.160   0.015 -10.755 1.00 . B B . 114 THR HB   1 1 
       18 41320 2 1 14 THR HG1  H -11.246   1.437  -9.473 1.00 . B B . 114 THR HG1  1 1 
       18 41321 2 1 14 THR HG21 H -11.833   0.703 -11.992 1.00 . B B . 114 THR HG21 1 1 
       18 41322 2 1 14 THR HG22 H -10.640  -0.412 -12.661 1.00 . B B . 114 THR HG22 1 1 
       18 41323 2 1 14 THR HG23 H -10.265   1.306 -12.529 1.00 . B B . 114 THR HG23 1 1 
       18 41324 2 1 14 THR N    N -10.443  -1.087  -8.605 1.00 . B B . 114 THR N    1 1 
       18 41325 2 1 14 THR O    O  -9.589  -2.711 -10.862 1.00 . B B . 114 THR O    1 1 
       18 41326 2 1 14 THR OG1  O -10.367   1.443  -9.888 1.00 . B B . 114 THR OG1  1 1 
       18 41327 2 1 15 ILE C    C -11.393  -3.889 -13.433 1.00 . B B . 115 ILE C    1 1 
       18 41328 2 1 15 ILE CA   C -11.749  -4.047 -11.954 1.00 . B B . 115 ILE CA   1 1 
       18 41329 2 1 15 ILE CB   C -13.102  -4.777 -11.824 1.00 . B B . 115 ILE CB   1 1 
       18 41330 2 1 15 ILE CD1  C -14.922  -5.397 -10.146 1.00 . B B . 115 ILE CD1  1 1 
       18 41331 2 1 15 ILE CG1  C -13.536  -4.826 -10.355 1.00 . B B . 115 ILE CG1  1 1 
       18 41332 2 1 15 ILE CG2  C -13.001  -6.183 -12.391 1.00 . B B . 115 ILE CG2  1 1 
       18 41333 2 1 15 ILE H    H -12.656  -2.288 -11.210 1.00 . B B . 115 ILE H    1 1 
       18 41334 2 1 15 ILE HA   H -10.992  -4.650 -11.475 1.00 . B B . 115 ILE HA   1 1 
       18 41335 2 1 15 ILE HB   H -13.839  -4.232 -12.395 1.00 . B B . 115 ILE HB   1 1 
       18 41336 2 1 15 ILE HD11 H -15.157  -5.393  -9.093 1.00 . B B . 115 ILE HD11 1 1 
       18 41337 2 1 15 ILE HD12 H -14.953  -6.410 -10.519 1.00 . B B . 115 ILE HD12 1 1 
       18 41338 2 1 15 ILE HD13 H -15.644  -4.796 -10.680 1.00 . B B . 115 ILE HD13 1 1 
       18 41339 2 1 15 ILE HG12 H -12.842  -5.439  -9.802 1.00 . B B . 115 ILE HG12 1 1 
       18 41340 2 1 15 ILE HG13 H -13.526  -3.825  -9.949 1.00 . B B . 115 ILE HG13 1 1 
       18 41341 2 1 15 ILE HG21 H -12.686  -6.133 -13.423 1.00 . B B . 115 ILE HG21 1 1 
       18 41342 2 1 15 ILE HG22 H -13.964  -6.667 -12.331 1.00 . B B . 115 ILE HG22 1 1 
       18 41343 2 1 15 ILE HG23 H -12.276  -6.747 -11.820 1.00 . B B . 115 ILE HG23 1 1 
       18 41344 2 1 15 ILE N    N -11.794  -2.763 -11.279 1.00 . B B . 115 ILE N    1 1 
       18 41345 2 1 15 ILE O    O -12.195  -3.400 -14.228 1.00 . B B . 115 ILE O    1 1 
       18 41346 2 1 16 ARG C    C  -9.819  -5.685 -15.749 1.00 . B B . 116 ARG C    1 1 
       18 41347 2 1 16 ARG CA   C  -9.739  -4.276 -15.179 1.00 . B B . 116 ARG CA   1 1 
       18 41348 2 1 16 ARG CB   C  -8.293  -3.789 -15.292 1.00 . B B . 116 ARG CB   1 1 
       18 41349 2 1 16 ARG CD   C  -8.718  -1.304 -15.181 1.00 . B B . 116 ARG CD   1 1 
       18 41350 2 1 16 ARG CG   C  -8.002  -2.490 -14.561 1.00 . B B . 116 ARG CG   1 1 
       18 41351 2 1 16 ARG CZ   C  -8.418   1.145 -15.158 1.00 . B B . 116 ARG CZ   1 1 
       18 41352 2 1 16 ARG H    H  -9.558  -4.610 -13.097 1.00 . B B . 116 ARG H    1 1 
       18 41353 2 1 16 ARG HA   H -10.387  -3.621 -15.742 1.00 . B B . 116 ARG HA   1 1 
       18 41354 2 1 16 ARG HB2  H  -7.639  -4.549 -14.894 1.00 . B B . 116 ARG HB2  1 1 
       18 41355 2 1 16 ARG HB3  H  -8.059  -3.644 -16.337 1.00 . B B . 116 ARG HB3  1 1 
       18 41356 2 1 16 ARG HD2  H  -8.532  -1.295 -16.245 1.00 . B B . 116 ARG HD2  1 1 
       18 41357 2 1 16 ARG HD3  H  -9.778  -1.402 -14.998 1.00 . B B . 116 ARG HD3  1 1 
       18 41358 2 1 16 ARG HE   H  -7.741  -0.106 -13.747 1.00 . B B . 116 ARG HE   1 1 
       18 41359 2 1 16 ARG HG2  H  -8.325  -2.589 -13.538 1.00 . B B . 116 ARG HG2  1 1 
       18 41360 2 1 16 ARG HG3  H  -6.938  -2.309 -14.587 1.00 . B B . 116 ARG HG3  1 1 
       18 41361 2 1 16 ARG HH11 H  -9.493   0.464 -16.736 1.00 . B B . 116 ARG HH11 1 1 
       18 41362 2 1 16 ARG HH12 H  -9.223   2.176 -16.706 1.00 . B B . 116 ARG HH12 1 1 
       18 41363 2 1 16 ARG HH21 H  -7.379   2.123 -13.721 1.00 . B B . 116 ARG HH21 1 1 
       18 41364 2 1 16 ARG HH22 H  -8.019   3.130 -14.992 1.00 . B B . 116 ARG HH22 1 1 
       18 41365 2 1 16 ARG N    N -10.181  -4.288 -13.790 1.00 . B B . 116 ARG N    1 1 
       18 41366 2 1 16 ARG NE   N  -8.247  -0.049 -14.603 1.00 . B B . 116 ARG NE   1 1 
       18 41367 2 1 16 ARG NH1  N  -9.101   1.270 -16.290 1.00 . B B . 116 ARG NH1  1 1 
       18 41368 2 1 16 ARG NH2  N  -7.900   2.217 -14.575 1.00 . B B . 116 ARG NH2  1 1 
       18 41369 2 1 16 ARG O    O -10.036  -6.645 -15.011 1.00 . B B . 116 ARG O    1 1 
       18 41370 2 1 17 GLN C    C  -8.555  -7.125 -18.816 1.00 . B B . 117 GLN C    1 1 
       18 41371 2 1 17 GLN CA   C  -9.589  -7.111 -17.701 1.00 . B B . 117 GLN CA   1 1 
       18 41372 2 1 17 GLN CB   C -10.959  -7.502 -18.256 1.00 . B B . 117 GLN CB   1 1 
       18 41373 2 1 17 GLN CD   C -13.171  -8.648 -17.823 1.00 . B B . 117 GLN CD   1 1 
       18 41374 2 1 17 GLN CG   C -11.879  -8.128 -17.221 1.00 . B B . 117 GLN CG   1 1 
       18 41375 2 1 17 GLN H    H  -9.517  -5.004 -17.599 1.00 . B B . 117 GLN H    1 1 
       18 41376 2 1 17 GLN HA   H  -9.299  -7.836 -16.955 1.00 . B B . 117 GLN HA   1 1 
       18 41377 2 1 17 GLN HB2  H -11.440  -6.620 -18.649 1.00 . B B . 117 GLN HB2  1 1 
       18 41378 2 1 17 GLN HB3  H -10.818  -8.210 -19.057 1.00 . B B . 117 GLN HB3  1 1 
       18 41379 2 1 17 GLN HE21 H -14.130  -8.356 -16.109 1.00 . B B . 117 GLN HE21 1 1 
       18 41380 2 1 17 GLN HE22 H -15.073  -9.018 -17.397 1.00 . B B . 117 GLN HE22 1 1 
       18 41381 2 1 17 GLN HG2  H -11.360  -8.951 -16.749 1.00 . B B . 117 GLN HG2  1 1 
       18 41382 2 1 17 GLN HG3  H -12.118  -7.383 -16.477 1.00 . B B . 117 GLN HG3  1 1 
       18 41383 2 1 17 GLN N    N  -9.632  -5.809 -17.053 1.00 . B B . 117 GLN N    1 1 
       18 41384 2 1 17 GLN NE2  N -14.230  -8.675 -17.030 1.00 . B B . 117 GLN NE2  1 1 
       18 41385 2 1 17 GLN O    O  -8.419  -6.154 -19.562 1.00 . B B . 117 GLN O    1 1 
       18 41386 2 1 17 GLN OE1  O -13.213  -9.035 -18.990 1.00 . B B . 117 GLN OE1  1 1 
       18 41387 2 1 18 GLU C    C  -6.955  -9.840 -20.507 1.00 . B B . 118 GLU C    1 1 
       18 41388 2 1 18 GLU CA   C  -6.831  -8.428 -19.952 1.00 . B B . 118 GLU CA   1 1 
       18 41389 2 1 18 GLU CB   C  -5.412  -8.205 -19.417 1.00 . B B . 118 GLU CB   1 1 
       18 41390 2 1 18 GLU CD   C  -4.951  -5.988 -20.526 1.00 . B B . 118 GLU CD   1 1 
       18 41391 2 1 18 GLU CG   C  -5.049  -6.743 -19.215 1.00 . B B . 118 GLU CG   1 1 
       18 41392 2 1 18 GLU H    H  -7.952  -8.935 -18.234 1.00 . B B . 118 GLU H    1 1 
       18 41393 2 1 18 GLU HA   H  -7.030  -7.719 -20.743 1.00 . B B . 118 GLU HA   1 1 
       18 41394 2 1 18 GLU HB2  H  -5.317  -8.708 -18.468 1.00 . B B . 118 GLU HB2  1 1 
       18 41395 2 1 18 GLU HB3  H  -4.708  -8.634 -20.114 1.00 . B B . 118 GLU HB3  1 1 
       18 41396 2 1 18 GLU HG2  H  -5.805  -6.275 -18.603 1.00 . B B . 118 GLU HG2  1 1 
       18 41397 2 1 18 GLU HG3  H  -4.094  -6.687 -18.712 1.00 . B B . 118 GLU HG3  1 1 
       18 41398 2 1 18 GLU N    N  -7.820  -8.223 -18.902 1.00 . B B . 118 GLU N    1 1 
       18 41399 2 1 18 GLU O    O  -6.547 -10.808 -19.863 1.00 . B B . 118 GLU O    1 1 
       18 41400 2 1 18 GLU OE1  O  -3.938  -6.156 -21.239 1.00 . B B . 118 GLU OE1  1 1 
       18 41401 2 1 18 GLU OE2  O  -5.880  -5.222 -20.853 1.00 . B B . 118 GLU OE2  1 1 
       18 41402 2 1 19 GLY C    C  -8.767 -12.067 -21.508 1.00 . B B . 119 GLY C    1 1 
       18 41403 2 1 19 GLY CA   C  -7.755 -11.253 -22.289 1.00 . B B . 119 GLY CA   1 1 
       18 41404 2 1 19 GLY H    H  -7.806  -9.144 -22.175 1.00 . B B . 119 GLY H    1 1 
       18 41405 2 1 19 GLY HA2  H  -8.118 -11.117 -23.298 1.00 . B B . 119 GLY HA2  1 1 
       18 41406 2 1 19 GLY HA3  H  -6.819 -11.791 -22.320 1.00 . B B . 119 GLY HA3  1 1 
       18 41407 2 1 19 GLY N    N  -7.532  -9.954 -21.693 1.00 . B B . 119 GLY N    1 1 
       18 41408 2 1 19 GLY O    O  -9.953 -11.740 -21.486 1.00 . B B . 119 GLY O    1 1 
       18 41409 2 1 20 ASP C    C  -9.152 -13.612 -18.601 1.00 . B B . 120 ASP C    1 1 
       18 41410 2 1 20 ASP CA   C  -9.167 -13.993 -20.075 1.00 . B B . 120 ASP CA   1 1 
       18 41411 2 1 20 ASP CB   C  -8.730 -15.456 -20.210 1.00 . B B . 120 ASP CB   1 1 
       18 41412 2 1 20 ASP CG   C  -8.829 -15.981 -21.625 1.00 . B B . 120 ASP CG   1 1 
       18 41413 2 1 20 ASP H    H  -7.334 -13.315 -20.894 1.00 . B B . 120 ASP H    1 1 
       18 41414 2 1 20 ASP HA   H -10.169 -13.887 -20.456 1.00 . B B . 120 ASP HA   1 1 
       18 41415 2 1 20 ASP HB2  H  -7.704 -15.548 -19.887 1.00 . B B . 120 ASP HB2  1 1 
       18 41416 2 1 20 ASP HB3  H  -9.355 -16.068 -19.575 1.00 . B B . 120 ASP HB3  1 1 
       18 41417 2 1 20 ASP N    N  -8.294 -13.117 -20.850 1.00 . B B . 120 ASP N    1 1 
       18 41418 2 1 20 ASP O    O -10.062 -13.964 -17.852 1.00 . B B . 120 ASP O    1 1 
       18 41419 2 1 20 ASP OD1  O  -7.846 -15.847 -22.382 1.00 . B B . 120 ASP OD1  1 1 
       18 41420 2 1 20 ASP OD2  O  -9.880 -16.557 -21.978 1.00 . B B . 120 ASP OD2  1 1 
       18 41421 2 1 21 LYS C    C  -8.380 -11.270 -16.325 1.00 . B B . 121 LYS C    1 1 
       18 41422 2 1 21 LYS CA   C  -7.903 -12.647 -16.769 1.00 . B B . 121 LYS CA   1 1 
       18 41423 2 1 21 LYS CB   C  -6.427 -12.848 -16.418 1.00 . B B . 121 LYS CB   1 1 
       18 41424 2 1 21 LYS CD   C  -4.030 -12.469 -16.996 1.00 . B B . 121 LYS CD   1 1 
       18 41425 2 1 21 LYS CE   C  -3.045 -11.676 -17.832 1.00 . B B . 121 LYS CE   1 1 
       18 41426 2 1 21 LYS CG   C  -5.459 -12.007 -17.224 1.00 . B B . 121 LYS CG   1 1 
       18 41427 2 1 21 LYS H    H  -7.520 -12.478 -18.847 1.00 . B B . 121 LYS H    1 1 
       18 41428 2 1 21 LYS HA   H  -8.478 -13.387 -16.233 1.00 . B B . 121 LYS HA   1 1 
       18 41429 2 1 21 LYS HB2  H  -6.285 -12.610 -15.375 1.00 . B B . 121 LYS HB2  1 1 
       18 41430 2 1 21 LYS HB3  H  -6.177 -13.887 -16.572 1.00 . B B . 121 LYS HB3  1 1 
       18 41431 2 1 21 LYS HD2  H  -3.785 -12.342 -15.952 1.00 . B B . 121 LYS HD2  1 1 
       18 41432 2 1 21 LYS HD3  H  -3.954 -13.514 -17.260 1.00 . B B . 121 LYS HD3  1 1 
       18 41433 2 1 21 LYS HE2  H  -3.384 -11.673 -18.857 1.00 . B B . 121 LYS HE2  1 1 
       18 41434 2 1 21 LYS HE3  H  -3.011 -10.662 -17.461 1.00 . B B . 121 LYS HE3  1 1 
       18 41435 2 1 21 LYS HG2  H  -5.698 -12.101 -18.273 1.00 . B B . 121 LYS HG2  1 1 
       18 41436 2 1 21 LYS HG3  H  -5.550 -10.976 -16.917 1.00 . B B . 121 LYS HG3  1 1 
       18 41437 2 1 21 LYS HZ1  H  -1.335 -12.292 -16.789 1.00 . B B . 121 LYS HZ1  1 1 
       18 41438 2 1 21 LYS HZ2  H  -1.021 -11.686 -18.348 1.00 . B B . 121 LYS HZ2  1 1 
       18 41439 2 1 21 LYS HZ3  H  -1.689 -13.231 -18.159 1.00 . B B . 121 LYS HZ3  1 1 
       18 41440 2 1 21 LYS N    N  -8.126 -12.883 -18.187 1.00 . B B . 121 LYS N    1 1 
       18 41441 2 1 21 LYS NZ   N  -1.680 -12.261 -17.774 1.00 . B B . 121 LYS NZ   1 1 
       18 41442 2 1 21 LYS O    O  -8.252 -10.280 -17.045 1.00 . B B . 121 LYS O    1 1 
       18 41443 2 1 22 THR C    C  -8.279  -9.419 -13.659 1.00 . B B . 122 THR C    1 1 
       18 41444 2 1 22 THR CA   C  -9.397 -10.005 -14.519 1.00 . B B . 122 THR CA   1 1 
       18 41445 2 1 22 THR CB   C -10.643 -10.277 -13.658 1.00 . B B . 122 THR CB   1 1 
       18 41446 2 1 22 THR CG2  C -11.203  -8.994 -13.071 1.00 . B B . 122 THR CG2  1 1 
       18 41447 2 1 22 THR H    H  -9.065 -12.080 -14.641 1.00 . B B . 122 THR H    1 1 
       18 41448 2 1 22 THR HA   H  -9.657  -9.305 -15.300 1.00 . B B . 122 THR HA   1 1 
       18 41449 2 1 22 THR HB   H -10.369 -10.938 -12.846 1.00 . B B . 122 THR HB   1 1 
       18 41450 2 1 22 THR HG1  H -11.306 -11.034 -15.355 1.00 . B B . 122 THR HG1  1 1 
       18 41451 2 1 22 THR HG21 H -11.476  -8.321 -13.871 1.00 . B B . 122 THR HG21 1 1 
       18 41452 2 1 22 THR HG22 H -10.455  -8.527 -12.448 1.00 . B B . 122 THR HG22 1 1 
       18 41453 2 1 22 THR HG23 H -12.077  -9.220 -12.478 1.00 . B B . 122 THR HG23 1 1 
       18 41454 2 1 22 THR N    N  -8.945 -11.237 -15.132 1.00 . B B . 122 THR N    1 1 
       18 41455 2 1 22 THR O    O  -7.576 -10.153 -12.973 1.00 . B B . 122 THR O    1 1 
       18 41456 2 1 22 THR OG1  O -11.644 -10.915 -14.460 1.00 . B B . 122 THR OG1  1 1 
       18 41457 2 1 23 ILE C    C  -7.621  -6.358 -12.078 1.00 . B B . 123 ILE C    1 1 
       18 41458 2 1 23 ILE CA   C  -7.039  -7.461 -12.955 1.00 . B B . 123 ILE CA   1 1 
       18 41459 2 1 23 ILE CB   C  -5.954  -6.879 -13.889 1.00 . B B . 123 ILE CB   1 1 
       18 41460 2 1 23 ILE CD1  C  -4.261  -7.535 -15.690 1.00 . B B . 123 ILE CD1  1 1 
       18 41461 2 1 23 ILE CG1  C  -5.326  -8.003 -14.723 1.00 . B B . 123 ILE CG1  1 1 
       18 41462 2 1 23 ILE CG2  C  -4.888  -6.148 -13.079 1.00 . B B . 123 ILE CG2  1 1 
       18 41463 2 1 23 ILE H    H  -8.693  -7.565 -14.276 1.00 . B B . 123 ILE H    1 1 
       18 41464 2 1 23 ILE HA   H  -6.580  -8.206 -12.321 1.00 . B B . 123 ILE HA   1 1 
       18 41465 2 1 23 ILE HB   H  -6.422  -6.165 -14.551 1.00 . B B . 123 ILE HB   1 1 
       18 41466 2 1 23 ILE HD11 H  -4.678  -6.792 -16.354 1.00 . B B . 123 ILE HD11 1 1 
       18 41467 2 1 23 ILE HD12 H  -3.906  -8.375 -16.269 1.00 . B B . 123 ILE HD12 1 1 
       18 41468 2 1 23 ILE HD13 H  -3.438  -7.105 -15.139 1.00 . B B . 123 ILE HD13 1 1 
       18 41469 2 1 23 ILE HG12 H  -4.872  -8.722 -14.059 1.00 . B B . 123 ILE HG12 1 1 
       18 41470 2 1 23 ILE HG13 H  -6.102  -8.492 -15.295 1.00 . B B . 123 ILE HG13 1 1 
       18 41471 2 1 23 ILE HG21 H  -5.350  -5.357 -12.507 1.00 . B B . 123 ILE HG21 1 1 
       18 41472 2 1 23 ILE HG22 H  -4.153  -5.725 -13.749 1.00 . B B . 123 ILE HG22 1 1 
       18 41473 2 1 23 ILE HG23 H  -4.406  -6.842 -12.407 1.00 . B B . 123 ILE HG23 1 1 
       18 41474 2 1 23 ILE N    N  -8.097  -8.112 -13.716 1.00 . B B . 123 ILE N    1 1 
       18 41475 2 1 23 ILE O    O  -8.025  -5.309 -12.568 1.00 . B B . 123 ILE O    1 1 
       18 41476 2 1 24 GLN C    C  -7.245  -4.777  -9.202 1.00 . B B . 124 GLN C    1 1 
       18 41477 2 1 24 GLN CA   C  -8.297  -5.662  -9.862 1.00 . B B . 124 GLN CA   1 1 
       18 41478 2 1 24 GLN CB   C  -9.108  -6.412  -8.804 1.00 . B B . 124 GLN CB   1 1 
       18 41479 2 1 24 GLN CD   C -11.008  -8.032  -8.350 1.00 . B B . 124 GLN CD   1 1 
       18 41480 2 1 24 GLN CG   C -10.143  -7.358  -9.398 1.00 . B B . 124 GLN CG   1 1 
       18 41481 2 1 24 GLN H    H  -7.310  -7.448 -10.431 1.00 . B B . 124 GLN H    1 1 
       18 41482 2 1 24 GLN HA   H  -8.963  -5.033 -10.433 1.00 . B B . 124 GLN HA   1 1 
       18 41483 2 1 24 GLN HB2  H  -8.433  -6.988  -8.189 1.00 . B B . 124 GLN HB2  1 1 
       18 41484 2 1 24 GLN HB3  H  -9.623  -5.693  -8.185 1.00 . B B . 124 GLN HB3  1 1 
       18 41485 2 1 24 GLN HE21 H -10.895  -6.437  -7.178 1.00 . B B . 124 GLN HE21 1 1 
       18 41486 2 1 24 GLN HE22 H -11.829  -7.753  -6.565 1.00 . B B . 124 GLN HE22 1 1 
       18 41487 2 1 24 GLN HG2  H -10.780  -6.794 -10.057 1.00 . B B . 124 GLN HG2  1 1 
       18 41488 2 1 24 GLN HG3  H  -9.627  -8.120  -9.963 1.00 . B B . 124 GLN HG3  1 1 
       18 41489 2 1 24 GLN N    N  -7.684  -6.606 -10.782 1.00 . B B . 124 GLN N    1 1 
       18 41490 2 1 24 GLN NE2  N -11.269  -7.338  -7.254 1.00 . B B . 124 GLN NE2  1 1 
       18 41491 2 1 24 GLN O    O  -6.373  -5.262  -8.478 1.00 . B B . 124 GLN O    1 1 
       18 41492 2 1 24 GLN OE1  O -11.454  -9.165  -8.533 1.00 . B B . 124 GLN OE1  1 1 
       18 41493 2 1 25 GLU C    C  -6.841  -2.107  -7.494 1.00 . B B . 125 GLU C    1 1 
       18 41494 2 1 25 GLU CA   C  -6.415  -2.504  -8.894 1.00 . B B . 125 GLU CA   1 1 
       18 41495 2 1 25 GLU CB   C  -6.372  -1.227  -9.728 1.00 . B B . 125 GLU CB   1 1 
       18 41496 2 1 25 GLU CD   C  -5.759  -0.035 -11.820 1.00 . B B . 125 GLU CD   1 1 
       18 41497 2 1 25 GLU CG   C  -5.854  -1.382 -11.140 1.00 . B B . 125 GLU CG   1 1 
       18 41498 2 1 25 GLU H    H  -8.059  -3.161 -10.054 1.00 . B B . 125 GLU H    1 1 
       18 41499 2 1 25 GLU HA   H  -5.431  -2.945  -8.859 1.00 . B B . 125 GLU HA   1 1 
       18 41500 2 1 25 GLU HB2  H  -7.371  -0.825  -9.788 1.00 . B B . 125 GLU HB2  1 1 
       18 41501 2 1 25 GLU HB3  H  -5.744  -0.511  -9.219 1.00 . B B . 125 GLU HB3  1 1 
       18 41502 2 1 25 GLU HG2  H  -4.875  -1.836 -11.111 1.00 . B B . 125 GLU HG2  1 1 
       18 41503 2 1 25 GLU HG3  H  -6.533  -2.010 -11.698 1.00 . B B . 125 GLU HG3  1 1 
       18 41504 2 1 25 GLU N    N  -7.338  -3.478  -9.463 1.00 . B B . 125 GLU N    1 1 
       18 41505 2 1 25 GLU O    O  -7.885  -1.483  -7.321 1.00 . B B . 125 GLU O    1 1 
       18 41506 2 1 25 GLU OE1  O  -4.727   0.647 -11.660 1.00 . B B . 125 GLU OE1  1 1 
       18 41507 2 1 25 GLU OE2  O  -6.749   0.378 -12.462 1.00 . B B . 125 GLU OE2  1 1 
       18 41508 2 1 26 TYR C    C  -5.458  -0.672  -4.958 1.00 . B B . 126 TYR C    1 1 
       18 41509 2 1 26 TYR CA   C  -6.272  -1.942  -5.165 1.00 . B B . 126 TYR CA   1 1 
       18 41510 2 1 26 TYR CB   C  -5.924  -2.990  -4.103 1.00 . B B . 126 TYR CB   1 1 
       18 41511 2 1 26 TYR CD1  C  -7.119  -5.108  -4.806 1.00 . B B . 126 TYR CD1  1 1 
       18 41512 2 1 26 TYR CD2  C  -7.851  -3.994  -2.830 1.00 . B B . 126 TYR CD2  1 1 
       18 41513 2 1 26 TYR CE1  C  -8.092  -6.076  -4.623 1.00 . B B . 126 TYR CE1  1 1 
       18 41514 2 1 26 TYR CE2  C  -8.822  -4.956  -2.642 1.00 . B B . 126 TYR CE2  1 1 
       18 41515 2 1 26 TYR CG   C  -6.986  -4.050  -3.914 1.00 . B B . 126 TYR CG   1 1 
       18 41516 2 1 26 TYR CZ   C  -8.939  -5.993  -3.537 1.00 . B B . 126 TYR CZ   1 1 
       18 41517 2 1 26 TYR H    H  -5.283  -3.050  -6.673 1.00 . B B . 126 TYR H    1 1 
       18 41518 2 1 26 TYR HA   H  -7.321  -1.696  -5.085 1.00 . B B . 126 TYR HA   1 1 
       18 41519 2 1 26 TYR HB2  H  -5.011  -3.488  -4.385 1.00 . B B . 126 TYR HB2  1 1 
       18 41520 2 1 26 TYR HB3  H  -5.780  -2.493  -3.154 1.00 . B B . 126 TYR HB3  1 1 
       18 41521 2 1 26 TYR HD1  H  -6.455  -5.166  -5.655 1.00 . B B . 126 TYR HD1  1 1 
       18 41522 2 1 26 TYR HD2  H  -7.761  -3.180  -2.127 1.00 . B B . 126 TYR HD2  1 1 
       18 41523 2 1 26 TYR HE1  H  -8.181  -6.892  -5.326 1.00 . B B . 126 TYR HE1  1 1 
       18 41524 2 1 26 TYR HE2  H  -9.487  -4.890  -1.795 1.00 . B B . 126 TYR HE2  1 1 
       18 41525 2 1 26 TYR HH   H -10.697  -6.532  -2.961 1.00 . B B . 126 TYR HH   1 1 
       18 41526 2 1 26 TYR N    N  -6.045  -2.449  -6.503 1.00 . B B . 126 TYR N    1 1 
       18 41527 2 1 26 TYR O    O  -4.257  -0.722  -4.681 1.00 . B B . 126 TYR O    1 1 
       18 41528 2 1 26 TYR OH   O  -9.910  -6.951  -3.347 1.00 . B B . 126 TYR OH   1 1 
       18 41529 2 1 27 ARG C    C  -6.192   2.565  -3.891 1.00 . B B . 127 ARG C    1 1 
       18 41530 2 1 27 ARG CA   C  -5.468   1.763  -4.961 1.00 . B B . 127 ARG CA   1 1 
       18 41531 2 1 27 ARG CB   C  -5.446   2.549  -6.277 1.00 . B B . 127 ARG CB   1 1 
       18 41532 2 1 27 ARG CD   C  -4.455   2.860  -8.574 1.00 . B B . 127 ARG CD   1 1 
       18 41533 2 1 27 ARG CG   C  -4.432   2.038  -7.292 1.00 . B B . 127 ARG CG   1 1 
       18 41534 2 1 27 ARG CZ   C  -6.705   2.767  -9.619 1.00 . B B . 127 ARG CZ   1 1 
       18 41535 2 1 27 ARG H    H  -7.067   0.440  -5.386 1.00 . B B . 127 ARG H    1 1 
       18 41536 2 1 27 ARG HA   H  -4.454   1.587  -4.637 1.00 . B B . 127 ARG HA   1 1 
       18 41537 2 1 27 ARG HB2  H  -6.425   2.499  -6.726 1.00 . B B . 127 ARG HB2  1 1 
       18 41538 2 1 27 ARG HB3  H  -5.212   3.580  -6.060 1.00 . B B . 127 ARG HB3  1 1 
       18 41539 2 1 27 ARG HD2  H  -4.698   3.883  -8.326 1.00 . B B . 127 ARG HD2  1 1 
       18 41540 2 1 27 ARG HD3  H  -3.472   2.825  -9.023 1.00 . B B . 127 ARG HD3  1 1 
       18 41541 2 1 27 ARG HE   H  -5.119   1.675 -10.188 1.00 . B B . 127 ARG HE   1 1 
       18 41542 2 1 27 ARG HG2  H  -3.443   2.095  -6.860 1.00 . B B . 127 ARG HG2  1 1 
       18 41543 2 1 27 ARG HG3  H  -4.663   1.010  -7.532 1.00 . B B . 127 ARG HG3  1 1 
       18 41544 2 1 27 ARG HH11 H  -6.561   4.108  -8.104 1.00 . B B . 127 ARG HH11 1 1 
       18 41545 2 1 27 ARG HH12 H  -8.132   3.994  -8.841 1.00 . B B . 127 ARG HH12 1 1 
       18 41546 2 1 27 ARG HH21 H  -7.167   1.553 -11.188 1.00 . B B . 127 ARG HH21 1 1 
       18 41547 2 1 27 ARG HH22 H  -8.472   2.542 -10.593 1.00 . B B . 127 ARG HH22 1 1 
       18 41548 2 1 27 ARG N    N  -6.112   0.469  -5.137 1.00 . B B . 127 ARG N    1 1 
       18 41549 2 1 27 ARG NE   N  -5.435   2.360  -9.542 1.00 . B B . 127 ARG NE   1 1 
       18 41550 2 1 27 ARG NH1  N  -7.165   3.701  -8.789 1.00 . B B . 127 ARG NH1  1 1 
       18 41551 2 1 27 ARG NH2  N  -7.513   2.252 -10.542 1.00 . B B . 127 ARG NH2  1 1 
       18 41552 2 1 27 ARG O    O  -7.406   2.745  -3.954 1.00 . B B . 127 ARG O    1 1 
       18 41553 2 1 28 VAL C    C  -6.165   5.252  -2.109 1.00 . B B . 128 VAL C    1 1 
       18 41554 2 1 28 VAL CA   C  -6.040   3.768  -1.793 1.00 . B B . 128 VAL CA   1 1 
       18 41555 2 1 28 VAL CB   C  -5.230   3.573  -0.488 1.00 . B B . 128 VAL CB   1 1 
       18 41556 2 1 28 VAL CG1  C  -3.772   3.963  -0.683 1.00 . B B . 128 VAL CG1  1 1 
       18 41557 2 1 28 VAL CG2  C  -5.851   4.367   0.655 1.00 . B B . 128 VAL CG2  1 1 
       18 41558 2 1 28 VAL H    H  -4.473   2.927  -2.946 1.00 . B B . 128 VAL H    1 1 
       18 41559 2 1 28 VAL HA   H  -7.031   3.366  -1.637 1.00 . B B . 128 VAL HA   1 1 
       18 41560 2 1 28 VAL HB   H  -5.263   2.525  -0.225 1.00 . B B . 128 VAL HB   1 1 
       18 41561 2 1 28 VAL HG11 H  -3.714   4.995  -0.996 1.00 . B B . 128 VAL HG11 1 1 
       18 41562 2 1 28 VAL HG12 H  -3.328   3.331  -1.439 1.00 . B B . 128 VAL HG12 1 1 
       18 41563 2 1 28 VAL HG13 H  -3.240   3.840   0.248 1.00 . B B . 128 VAL HG13 1 1 
       18 41564 2 1 28 VAL HG21 H  -5.281   4.206   1.557 1.00 . B B . 128 VAL HG21 1 1 
       18 41565 2 1 28 VAL HG22 H  -6.868   4.039   0.809 1.00 . B B . 128 VAL HG22 1 1 
       18 41566 2 1 28 VAL HG23 H  -5.844   5.421   0.408 1.00 . B B . 128 VAL HG23 1 1 
       18 41567 2 1 28 VAL N    N  -5.445   3.048  -2.912 1.00 . B B . 128 VAL N    1 1 
       18 41568 2 1 28 VAL O    O  -7.148   5.897  -1.750 1.00 . B B . 128 VAL O    1 1 
       18 41569 2 1 29 ASN C    C  -4.233   7.449  -4.294 1.00 . B B . 129 ASN C    1 1 
       18 41570 2 1 29 ASN CA   C  -5.173   7.199  -3.130 1.00 . B B . 129 ASN CA   1 1 
       18 41571 2 1 29 ASN CB   C  -4.759   8.025  -1.911 1.00 . B B . 129 ASN CB   1 1 
       18 41572 2 1 29 ASN CG   C  -5.336   9.422  -1.942 1.00 . B B . 129 ASN CG   1 1 
       18 41573 2 1 29 ASN H    H  -4.436   5.224  -3.097 1.00 . B B . 129 ASN H    1 1 
       18 41574 2 1 29 ASN HA   H  -6.176   7.476  -3.423 1.00 . B B . 129 ASN HA   1 1 
       18 41575 2 1 29 ASN HB2  H  -5.106   7.533  -1.016 1.00 . B B . 129 ASN HB2  1 1 
       18 41576 2 1 29 ASN HB3  H  -3.682   8.100  -1.882 1.00 . B B . 129 ASN HB3  1 1 
       18 41577 2 1 29 ASN HD21 H  -6.976   8.774  -1.032 1.00 . B B . 129 ASN HD21 1 1 
       18 41578 2 1 29 ASN HD22 H  -6.942  10.461  -1.406 1.00 . B B . 129 ASN HD22 1 1 
       18 41579 2 1 29 ASN N    N  -5.177   5.788  -2.800 1.00 . B B . 129 ASN N    1 1 
       18 41580 2 1 29 ASN ND2  N  -6.538   9.567  -1.407 1.00 . B B . 129 ASN ND2  1 1 
       18 41581 2 1 29 ASN O    O  -3.208   8.116  -4.156 1.00 . B B . 129 ASN O    1 1 
       18 41582 2 1 29 ASN OD1  O  -4.715  10.356  -2.449 1.00 . B B . 129 ASN OD1  1 1 
       18 41583 2 1 30 GLY C    C  -2.628   6.005  -6.701 1.00 . B B . 130 GLY C    1 1 
       18 41584 2 1 30 GLY CA   C  -3.758   7.012  -6.620 1.00 . B B . 130 GLY CA   1 1 
       18 41585 2 1 30 GLY H    H  -5.379   6.301  -5.463 1.00 . B B . 130 GLY H    1 1 
       18 41586 2 1 30 GLY HA2  H  -4.389   6.895  -7.488 1.00 . B B . 130 GLY HA2  1 1 
       18 41587 2 1 30 GLY HA3  H  -3.338   8.007  -6.627 1.00 . B B . 130 GLY HA3  1 1 
       18 41588 2 1 30 GLY N    N  -4.564   6.853  -5.430 1.00 . B B . 130 GLY N    1 1 
       18 41589 2 1 30 GLY O    O  -2.181   5.653  -7.792 1.00 . B B . 130 GLY O    1 1 
       18 41590 2 1 31 PHE C    C  -1.481   3.180  -5.408 1.00 . B B . 131 PHE C    1 1 
       18 41591 2 1 31 PHE CA   C  -1.027   4.628  -5.519 1.00 . B B . 131 PHE CA   1 1 
       18 41592 2 1 31 PHE CB   C  -0.093   4.983  -4.357 1.00 . B B . 131 PHE CB   1 1 
       18 41593 2 1 31 PHE CD1  C   2.240   5.003  -5.289 1.00 . B B . 131 PHE CD1  1 1 
       18 41594 2 1 31 PHE CD2  C   1.623   3.212  -3.841 1.00 . B B . 131 PHE CD2  1 1 
       18 41595 2 1 31 PHE CE1  C   3.505   4.462  -5.423 1.00 . B B . 131 PHE CE1  1 1 
       18 41596 2 1 31 PHE CE2  C   2.884   2.667  -3.975 1.00 . B B . 131 PHE CE2  1 1 
       18 41597 2 1 31 PHE CG   C   1.284   4.387  -4.495 1.00 . B B . 131 PHE CG   1 1 
       18 41598 2 1 31 PHE CZ   C   3.826   3.293  -4.766 1.00 . B B . 131 PHE CZ   1 1 
       18 41599 2 1 31 PHE H    H  -2.623   5.760  -4.718 1.00 . B B . 131 PHE H    1 1 
       18 41600 2 1 31 PHE HA   H  -0.490   4.751  -6.447 1.00 . B B . 131 PHE HA   1 1 
       18 41601 2 1 31 PHE HB2  H   0.014   6.056  -4.302 1.00 . B B . 131 PHE HB2  1 1 
       18 41602 2 1 31 PHE HB3  H  -0.522   4.619  -3.435 1.00 . B B . 131 PHE HB3  1 1 
       18 41603 2 1 31 PHE HD1  H   1.990   5.918  -5.803 1.00 . B B . 131 PHE HD1  1 1 
       18 41604 2 1 31 PHE HD2  H   0.890   2.720  -3.219 1.00 . B B . 131 PHE HD2  1 1 
       18 41605 2 1 31 PHE HE1  H   4.239   4.954  -6.042 1.00 . B B . 131 PHE HE1  1 1 
       18 41606 2 1 31 PHE HE2  H   3.133   1.751  -3.459 1.00 . B B . 131 PHE HE2  1 1 
       18 41607 2 1 31 PHE HZ   H   4.814   2.868  -4.871 1.00 . B B . 131 PHE HZ   1 1 
       18 41608 2 1 31 PHE N    N  -2.173   5.521  -5.553 1.00 . B B . 131 PHE N    1 1 
       18 41609 2 1 31 PHE O    O  -2.325   2.840  -4.573 1.00 . B B . 131 PHE O    1 1 
       18 41610 2 1 32 LEU C    C  -0.469   0.222  -5.166 1.00 . B B . 132 LEU C    1 1 
       18 41611 2 1 32 LEU CA   C  -1.227   0.923  -6.292 1.00 . B B . 132 LEU CA   1 1 
       18 41612 2 1 32 LEU CB   C  -0.835   0.350  -7.669 1.00 . B B . 132 LEU CB   1 1 
       18 41613 2 1 32 LEU CD1  C  -0.485  -2.113  -7.208 1.00 . B B . 132 LEU CD1  1 1 
       18 41614 2 1 32 LEU CD2  C  -2.776  -1.247  -7.707 1.00 . B B . 132 LEU CD2  1 1 
       18 41615 2 1 32 LEU CG   C  -1.290  -1.085  -7.986 1.00 . B B . 132 LEU CG   1 1 
       18 41616 2 1 32 LEU H    H  -0.279   2.701  -6.922 1.00 . B B . 132 LEU H    1 1 
       18 41617 2 1 32 LEU HA   H  -2.288   0.797  -6.141 1.00 . B B . 132 LEU HA   1 1 
       18 41618 2 1 32 LEU HB2  H  -1.246   1.001  -8.428 1.00 . B B . 132 LEU HB2  1 1 
       18 41619 2 1 32 LEU HB3  H   0.241   0.382  -7.749 1.00 . B B . 132 LEU HB3  1 1 
       18 41620 2 1 32 LEU HD11 H   0.560  -2.023  -7.468 1.00 . B B . 132 LEU HD11 1 1 
       18 41621 2 1 32 LEU HD12 H  -0.832  -3.105  -7.455 1.00 . B B . 132 LEU HD12 1 1 
       18 41622 2 1 32 LEU HD13 H  -0.608  -1.941  -6.147 1.00 . B B . 132 LEU HD13 1 1 
       18 41623 2 1 32 LEU HD21 H  -3.338  -0.581  -8.344 1.00 . B B . 132 LEU HD21 1 1 
       18 41624 2 1 32 LEU HD22 H  -2.976  -1.012  -6.671 1.00 . B B . 132 LEU HD22 1 1 
       18 41625 2 1 32 LEU HD23 H  -3.068  -2.267  -7.907 1.00 . B B . 132 LEU HD23 1 1 
       18 41626 2 1 32 LEU HG   H  -1.131  -1.275  -9.038 1.00 . B B . 132 LEU HG   1 1 
       18 41627 2 1 32 LEU N    N  -0.925   2.346  -6.272 1.00 . B B . 132 LEU N    1 1 
       18 41628 2 1 32 LEU O    O   0.760   0.246  -5.131 1.00 . B B . 132 LEU O    1 1 
       18 41629 2 1 33 TYR C    C  -0.747  -2.625  -3.301 1.00 . B B . 133 TYR C    1 1 
       18 41630 2 1 33 TYR CA   C  -0.561  -1.117  -3.147 1.00 . B B . 133 TYR CA   1 1 
       18 41631 2 1 33 TYR CB   C  -1.072  -0.642  -1.775 1.00 . B B . 133 TYR CB   1 1 
       18 41632 2 1 33 TYR CD1  C  -3.081  -2.002  -1.055 1.00 . B B . 133 TYR CD1  1 1 
       18 41633 2 1 33 TYR CD2  C  -3.447   0.227  -1.814 1.00 . B B . 133 TYR CD2  1 1 
       18 41634 2 1 33 TYR CE1  C  -4.438  -2.157  -0.843 1.00 . B B . 133 TYR CE1  1 1 
       18 41635 2 1 33 TYR CE2  C  -4.804   0.079  -1.603 1.00 . B B . 133 TYR CE2  1 1 
       18 41636 2 1 33 TYR CG   C  -2.562  -0.812  -1.548 1.00 . B B . 133 TYR CG   1 1 
       18 41637 2 1 33 TYR CZ   C  -5.294  -1.111  -1.117 1.00 . B B . 133 TYR CZ   1 1 
       18 41638 2 1 33 TYR H    H  -2.180  -0.347  -4.288 1.00 . B B . 133 TYR H    1 1 
       18 41639 2 1 33 TYR HA   H   0.497  -0.905  -3.206 1.00 . B B . 133 TYR HA   1 1 
       18 41640 2 1 33 TYR HB2  H  -0.563  -1.197  -1.004 1.00 . B B . 133 TYR HB2  1 1 
       18 41641 2 1 33 TYR HB3  H  -0.839   0.408  -1.662 1.00 . B B . 133 TYR HB3  1 1 
       18 41642 2 1 33 TYR HD1  H  -2.407  -2.820  -0.843 1.00 . B B . 133 TYR HD1  1 1 
       18 41643 2 1 33 TYR HD2  H  -3.061   1.160  -2.196 1.00 . B B . 133 TYR HD2  1 1 
       18 41644 2 1 33 TYR HE1  H  -4.821  -3.092  -0.459 1.00 . B B . 133 TYR HE1  1 1 
       18 41645 2 1 33 TYR HE2  H  -5.476   0.898  -1.818 1.00 . B B . 133 TYR HE2  1 1 
       18 41646 2 1 33 TYR HH   H  -7.125  -0.964  -1.692 1.00 . B B . 133 TYR HH   1 1 
       18 41647 2 1 33 TYR N    N  -1.199  -0.389  -4.239 1.00 . B B . 133 TYR N    1 1 
       18 41648 2 1 33 TYR O    O   0.033  -3.409  -2.760 1.00 . B B . 133 TYR O    1 1 
       18 41649 2 1 33 TYR OH   O  -6.648  -1.260  -0.913 1.00 . B B . 133 TYR OH   1 1 
       18 41650 2 1 34 ALA C    C  -2.813  -4.674  -5.550 1.00 . B B . 134 ALA C    1 1 
       18 41651 2 1 34 ALA CA   C  -2.026  -4.452  -4.267 1.00 . B B . 134 ALA CA   1 1 
       18 41652 2 1 34 ALA CB   C  -2.774  -5.049  -3.083 1.00 . B B . 134 ALA CB   1 1 
       18 41653 2 1 34 ALA H    H  -2.360  -2.371  -4.463 1.00 . B B . 134 ALA H    1 1 
       18 41654 2 1 34 ALA HA   H  -1.072  -4.954  -4.350 1.00 . B B . 134 ALA HA   1 1 
       18 41655 2 1 34 ALA HB1  H  -3.750  -4.590  -3.007 1.00 . B B . 134 ALA HB1  1 1 
       18 41656 2 1 34 ALA HB2  H  -2.219  -4.864  -2.176 1.00 . B B . 134 ALA HB2  1 1 
       18 41657 2 1 34 ALA HB3  H  -2.886  -6.113  -3.228 1.00 . B B . 134 ALA HB3  1 1 
       18 41658 2 1 34 ALA N    N  -1.767  -3.033  -4.048 1.00 . B B . 134 ALA N    1 1 
       18 41659 2 1 34 ALA O    O  -3.616  -3.834  -5.952 1.00 . B B . 134 ALA O    1 1 
       18 41660 2 1 35 ILE C    C  -3.897  -7.568  -7.204 1.00 . B B . 135 ILE C    1 1 
       18 41661 2 1 35 ILE CA   C  -3.303  -6.180  -7.391 1.00 . B B . 135 ILE CA   1 1 
       18 41662 2 1 35 ILE CB   C  -2.399  -6.192  -8.647 1.00 . B B . 135 ILE CB   1 1 
       18 41663 2 1 35 ILE CD1  C  -0.885  -4.738 -10.098 1.00 . B B . 135 ILE CD1  1 1 
       18 41664 2 1 35 ILE CG1  C  -1.830  -4.797  -8.916 1.00 . B B . 135 ILE CG1  1 1 
       18 41665 2 1 35 ILE CG2  C  -3.172  -6.692  -9.862 1.00 . B B . 135 ILE CG2  1 1 
       18 41666 2 1 35 ILE H    H  -1.855  -6.395  -5.866 1.00 . B B . 135 ILE H    1 1 
       18 41667 2 1 35 ILE HA   H  -4.099  -5.467  -7.541 1.00 . B B . 135 ILE HA   1 1 
       18 41668 2 1 35 ILE HB   H  -1.586  -6.876  -8.467 1.00 . B B . 135 ILE HB   1 1 
       18 41669 2 1 35 ILE HD11 H  -1.404  -5.062 -10.990 1.00 . B B . 135 ILE HD11 1 1 
       18 41670 2 1 35 ILE HD12 H  -0.040  -5.387  -9.918 1.00 . B B . 135 ILE HD12 1 1 
       18 41671 2 1 35 ILE HD13 H  -0.538  -3.724 -10.233 1.00 . B B . 135 ILE HD13 1 1 
       18 41672 2 1 35 ILE HG12 H  -2.644  -4.115  -9.110 1.00 . B B . 135 ILE HG12 1 1 
       18 41673 2 1 35 ILE HG13 H  -1.289  -4.461  -8.041 1.00 . B B . 135 ILE HG13 1 1 
       18 41674 2 1 35 ILE HG21 H  -4.015  -6.043 -10.047 1.00 . B B . 135 ILE HG21 1 1 
       18 41675 2 1 35 ILE HG22 H  -3.525  -7.694  -9.673 1.00 . B B . 135 ILE HG22 1 1 
       18 41676 2 1 35 ILE HG23 H  -2.523  -6.695 -10.725 1.00 . B B . 135 ILE HG23 1 1 
       18 41677 2 1 35 ILE N    N  -2.564  -5.798  -6.199 1.00 . B B . 135 ILE N    1 1 
       18 41678 2 1 35 ILE O    O  -3.201  -8.493  -6.783 1.00 . B B . 135 ILE O    1 1 
       18 41679 2 1 36 LYS C    C  -6.063  -9.504  -8.865 1.00 . B B . 136 LYS C    1 1 
       18 41680 2 1 36 LYS CA   C  -5.809  -9.020  -7.448 1.00 . B B . 136 LYS CA   1 1 
       18 41681 2 1 36 LYS CB   C  -7.129  -8.989  -6.673 1.00 . B B . 136 LYS CB   1 1 
       18 41682 2 1 36 LYS CD   C  -9.196 -10.286  -6.048 1.00 . B B . 136 LYS CD   1 1 
       18 41683 2 1 36 LYS CE   C  -9.821 -11.667  -5.920 1.00 . B B . 136 LYS CE   1 1 
       18 41684 2 1 36 LYS CG   C  -7.753 -10.368  -6.511 1.00 . B B . 136 LYS CG   1 1 
       18 41685 2 1 36 LYS H    H  -5.713  -6.927  -7.755 1.00 . B B . 136 LYS H    1 1 
       18 41686 2 1 36 LYS HA   H  -5.128  -9.704  -6.963 1.00 . B B . 136 LYS HA   1 1 
       18 41687 2 1 36 LYS HB2  H  -6.948  -8.576  -5.690 1.00 . B B . 136 LYS HB2  1 1 
       18 41688 2 1 36 LYS HB3  H  -7.830  -8.357  -7.198 1.00 . B B . 136 LYS HB3  1 1 
       18 41689 2 1 36 LYS HD2  H  -9.226  -9.799  -5.086 1.00 . B B . 136 LYS HD2  1 1 
       18 41690 2 1 36 LYS HD3  H  -9.762  -9.708  -6.763 1.00 . B B . 136 LYS HD3  1 1 
       18 41691 2 1 36 LYS HE2  H -10.892 -11.558  -5.841 1.00 . B B . 136 LYS HE2  1 1 
       18 41692 2 1 36 LYS HE3  H  -9.581 -12.238  -6.808 1.00 . B B . 136 LYS HE3  1 1 
       18 41693 2 1 36 LYS HG2  H  -7.720 -10.880  -7.461 1.00 . B B . 136 LYS HG2  1 1 
       18 41694 2 1 36 LYS HG3  H  -7.181 -10.924  -5.782 1.00 . B B . 136 LYS HG3  1 1 
       18 41695 2 1 36 LYS HZ1  H  -8.293 -12.551  -4.797 1.00 . B B . 136 LYS HZ1  1 1 
       18 41696 2 1 36 LYS HZ2  H  -9.788 -13.335  -4.665 1.00 . B B . 136 LYS HZ2  1 1 
       18 41697 2 1 36 LYS HZ3  H  -9.529 -11.869  -3.862 1.00 . B B . 136 LYS HZ3  1 1 
       18 41698 2 1 36 LYS N    N  -5.180  -7.713  -7.491 1.00 . B B . 136 LYS N    1 1 
       18 41699 2 1 36 LYS NZ   N  -9.322 -12.403  -4.728 1.00 . B B . 136 LYS NZ   1 1 
       18 41700 2 1 36 LYS O    O  -6.941  -8.989  -9.557 1.00 . B B . 136 LYS O    1 1 
       18 41701 2 1 37 VAL C    C  -6.391 -12.210 -10.548 1.00 . B B . 137 VAL C    1 1 
       18 41702 2 1 37 VAL CA   C  -5.457 -11.025 -10.631 1.00 . B B . 137 VAL CA   1 1 
       18 41703 2 1 37 VAL CB   C  -4.130 -11.502 -11.263 1.00 . B B . 137 VAL CB   1 1 
       18 41704 2 1 37 VAL CG1  C  -4.276 -11.654 -12.773 1.00 . B B . 137 VAL CG1  1 1 
       18 41705 2 1 37 VAL CG2  C  -2.989 -10.562 -10.927 1.00 . B B . 137 VAL CG2  1 1 
       18 41706 2 1 37 VAL H    H  -4.579 -10.830  -8.715 1.00 . B B . 137 VAL H    1 1 
       18 41707 2 1 37 VAL HA   H  -5.895 -10.269 -11.267 1.00 . B B . 137 VAL HA   1 1 
       18 41708 2 1 37 VAL HB   H  -3.895 -12.472 -10.853 1.00 . B B . 137 VAL HB   1 1 
       18 41709 2 1 37 VAL HG11 H  -3.335 -11.970 -13.197 1.00 . B B . 137 VAL HG11 1 1 
       18 41710 2 1 37 VAL HG12 H  -4.565 -10.707 -13.204 1.00 . B B . 137 VAL HG12 1 1 
       18 41711 2 1 37 VAL HG13 H  -5.034 -12.394 -12.985 1.00 . B B . 137 VAL HG13 1 1 
       18 41712 2 1 37 VAL HG21 H  -2.862 -10.522  -9.857 1.00 . B B . 137 VAL HG21 1 1 
       18 41713 2 1 37 VAL HG22 H  -3.211  -9.576 -11.304 1.00 . B B . 137 VAL HG22 1 1 
       18 41714 2 1 37 VAL HG23 H  -2.085 -10.932 -11.385 1.00 . B B . 137 VAL HG23 1 1 
       18 41715 2 1 37 VAL N    N  -5.280 -10.469  -9.304 1.00 . B B . 137 VAL N    1 1 
       18 41716 2 1 37 VAL O    O  -6.277 -13.026  -9.638 1.00 . B B . 137 VAL O    1 1 
       18 41717 2 1 38 VAL C    C  -8.042 -14.061 -12.984 1.00 . B B . 138 VAL C    1 1 
       18 41718 2 1 38 VAL CA   C  -8.189 -13.452 -11.591 1.00 . B B . 138 VAL CA   1 1 
       18 41719 2 1 38 VAL CB   C  -9.671 -13.102 -11.326 1.00 . B B . 138 VAL CB   1 1 
       18 41720 2 1 38 VAL CG1  C -10.531 -14.359 -11.268 1.00 . B B . 138 VAL CG1  1 1 
       18 41721 2 1 38 VAL CG2  C  -9.818 -12.304 -10.039 1.00 . B B . 138 VAL CG2  1 1 
       18 41722 2 1 38 VAL H    H  -7.437 -11.542 -12.104 1.00 . B B . 138 VAL H    1 1 
       18 41723 2 1 38 VAL HA   H  -7.871 -14.179 -10.856 1.00 . B B . 138 VAL HA   1 1 
       18 41724 2 1 38 VAL HB   H -10.024 -12.489 -12.144 1.00 . B B . 138 VAL HB   1 1 
       18 41725 2 1 38 VAL HG11 H -10.165 -15.008 -10.488 1.00 . B B . 138 VAL HG11 1 1 
       18 41726 2 1 38 VAL HG12 H -10.484 -14.874 -12.216 1.00 . B B . 138 VAL HG12 1 1 
       18 41727 2 1 38 VAL HG13 H -11.556 -14.085 -11.058 1.00 . B B . 138 VAL HG13 1 1 
       18 41728 2 1 38 VAL HG21 H  -9.450 -12.891  -9.212 1.00 . B B . 138 VAL HG21 1 1 
       18 41729 2 1 38 VAL HG22 H -10.858 -12.068  -9.879 1.00 . B B . 138 VAL HG22 1 1 
       18 41730 2 1 38 VAL HG23 H  -9.247 -11.389 -10.113 1.00 . B B . 138 VAL HG23 1 1 
       18 41731 2 1 38 VAL N    N  -7.324 -12.292 -11.476 1.00 . B B . 138 VAL N    1 1 
       18 41732 2 1 38 VAL O    O  -8.892 -13.861 -13.854 1.00 . B B . 138 VAL O    1 1 
       18 41733 2 1 39 PRO C    C  -7.413 -16.754 -14.597 1.00 . B B . 139 PRO C    1 1 
       18 41734 2 1 39 PRO CA   C  -6.693 -15.415 -14.513 1.00 . B B . 139 PRO CA   1 1 
       18 41735 2 1 39 PRO CB   C  -5.176 -15.611 -14.561 1.00 . B B . 139 PRO CB   1 1 
       18 41736 2 1 39 PRO CD   C  -5.741 -14.832 -12.353 1.00 . B B . 139 PRO CD   1 1 
       18 41737 2 1 39 PRO CG   C  -4.727 -15.618 -13.139 1.00 . B B . 139 PRO CG   1 1 
       18 41738 2 1 39 PRO HA   H  -6.998 -14.799 -15.347 1.00 . B B . 139 PRO HA   1 1 
       18 41739 2 1 39 PRO HB2  H  -4.950 -16.546 -15.051 1.00 . B B . 139 PRO HB2  1 1 
       18 41740 2 1 39 PRO HB3  H  -4.727 -14.796 -15.111 1.00 . B B . 139 PRO HB3  1 1 
       18 41741 2 1 39 PRO HD2  H  -5.992 -15.347 -11.441 1.00 . B B . 139 PRO HD2  1 1 
       18 41742 2 1 39 PRO HD3  H  -5.352 -13.849 -12.126 1.00 . B B . 139 PRO HD3  1 1 
       18 41743 2 1 39 PRO HG2  H  -4.681 -16.633 -12.773 1.00 . B B . 139 PRO HG2  1 1 
       18 41744 2 1 39 PRO HG3  H  -3.755 -15.147 -13.064 1.00 . B B . 139 PRO HG3  1 1 
       18 41745 2 1 39 PRO N    N  -6.912 -14.732 -13.247 1.00 . B B . 139 PRO N    1 1 
       18 41746 2 1 39 PRO O    O  -7.388 -17.550 -13.656 1.00 . B B . 139 PRO O    1 1 
       18 41747 2 1 40 LYS C    C  -7.630 -19.360 -16.047 1.00 . B B . 140 LYS C    1 1 
       18 41748 2 1 40 LYS CA   C  -8.692 -18.277 -15.999 1.00 . B B . 140 LYS CA   1 1 
       18 41749 2 1 40 LYS CB   C  -9.447 -18.240 -17.325 1.00 . B B . 140 LYS CB   1 1 
       18 41750 2 1 40 LYS CD   C -11.335 -17.306 -18.659 1.00 . B B . 140 LYS CD   1 1 
       18 41751 2 1 40 LYS CE   C -12.144 -18.583 -18.831 1.00 . B B . 140 LYS CE   1 1 
       18 41752 2 1 40 LYS CG   C -10.607 -17.268 -17.333 1.00 . B B . 140 LYS CG   1 1 
       18 41753 2 1 40 LYS H    H  -8.124 -16.279 -16.403 1.00 . B B . 140 LYS H    1 1 
       18 41754 2 1 40 LYS HA   H  -9.385 -18.489 -15.199 1.00 . B B . 140 LYS HA   1 1 
       18 41755 2 1 40 LYS HB2  H  -8.760 -17.953 -18.108 1.00 . B B . 140 LYS HB2  1 1 
       18 41756 2 1 40 LYS HB3  H  -9.830 -19.227 -17.543 1.00 . B B . 140 LYS HB3  1 1 
       18 41757 2 1 40 LYS HD2  H -11.999 -16.459 -18.719 1.00 . B B . 140 LYS HD2  1 1 
       18 41758 2 1 40 LYS HD3  H -10.602 -17.250 -19.450 1.00 . B B . 140 LYS HD3  1 1 
       18 41759 2 1 40 LYS HE2  H -12.541 -18.609 -19.834 1.00 . B B . 140 LYS HE2  1 1 
       18 41760 2 1 40 LYS HE3  H -11.490 -19.432 -18.683 1.00 . B B . 140 LYS HE3  1 1 
       18 41761 2 1 40 LYS HG2  H -11.296 -17.534 -16.545 1.00 . B B . 140 LYS HG2  1 1 
       18 41762 2 1 40 LYS HG3  H -10.228 -16.269 -17.166 1.00 . B B . 140 LYS HG3  1 1 
       18 41763 2 1 40 LYS HZ1  H -13.822 -17.779 -17.877 1.00 . B B . 140 LYS HZ1  1 1 
       18 41764 2 1 40 LYS HZ2  H -12.910 -18.820 -16.897 1.00 . B B . 140 LYS HZ2  1 1 
       18 41765 2 1 40 LYS HZ3  H -13.903 -19.454 -18.118 1.00 . B B . 140 LYS HZ3  1 1 
       18 41766 2 1 40 LYS N    N  -8.064 -16.990 -15.731 1.00 . B B . 140 LYS N    1 1 
       18 41767 2 1 40 LYS NZ   N -13.272 -18.666 -17.865 1.00 . B B . 140 LYS NZ   1 1 
       18 41768 2 1 40 LYS O    O  -7.872 -20.516 -15.706 1.00 . B B . 140 LYS O    1 1 
       18 41769 2 1 41 HIS C    C  -4.258 -19.393 -15.521 1.00 . B B . 141 HIS C    1 1 
       18 41770 2 1 41 HIS CA   C  -5.302 -19.855 -16.528 1.00 . B B . 141 HIS CA   1 1 
       18 41771 2 1 41 HIS CB   C  -4.705 -19.886 -17.940 1.00 . B B . 141 HIS CB   1 1 
       18 41772 2 1 41 HIS CD2  C  -6.512 -19.399 -19.737 1.00 . B B . 141 HIS CD2  1 1 
       18 41773 2 1 41 HIS CE1  C  -6.934 -21.460 -20.328 1.00 . B B . 141 HIS CE1  1 1 
       18 41774 2 1 41 HIS CG   C  -5.709 -20.207 -19.004 1.00 . B B . 141 HIS CG   1 1 
       18 41775 2 1 41 HIS H    H  -6.332 -18.033 -16.777 1.00 . B B . 141 HIS H    1 1 
       18 41776 2 1 41 HIS HA   H  -5.639 -20.845 -16.260 1.00 . B B . 141 HIS HA   1 1 
       18 41777 2 1 41 HIS HB2  H  -4.278 -18.920 -18.166 1.00 . B B . 141 HIS HB2  1 1 
       18 41778 2 1 41 HIS HB3  H  -3.928 -20.634 -17.977 1.00 . B B . 141 HIS HB3  1 1 
       18 41779 2 1 41 HIS HD1  H  -5.566 -22.310 -19.058 1.00 . B B . 141 HIS HD1  1 1 
       18 41780 2 1 41 HIS HD2  H  -6.551 -18.320 -19.687 1.00 . B B . 141 HIS HD2  1 1 
       18 41781 2 1 41 HIS HE1  H  -7.364 -22.319 -20.819 1.00 . B B . 141 HIS HE1  1 1 
       18 41782 2 1 41 HIS HE2  H  -8.079 -19.913 -21.035 1.00 . B B . 141 HIS HE2  1 1 
       18 41783 2 1 41 HIS N    N  -6.444 -18.963 -16.481 1.00 . B B . 141 HIS N    1 1 
       18 41784 2 1 41 HIS ND1  N  -5.997 -21.490 -19.402 1.00 . B B . 141 HIS ND1  1 1 
       18 41785 2 1 41 HIS NE2  N  -7.265 -20.203 -20.551 1.00 . B B . 141 HIS NE2  1 1 
       18 41786 2 1 41 HIS O    O  -3.403 -18.569 -15.836 1.00 . B B . 141 HIS O    1 1 
       18 41787 2 1 42 GLY C    C  -4.132 -19.286 -11.926 1.00 . B B . 142 GLY C    1 1 
       18 41788 2 1 42 GLY CA   C  -3.438 -19.494 -13.257 1.00 . B B . 142 GLY CA   1 1 
       18 41789 2 1 42 GLY H    H  -5.058 -20.565 -14.105 1.00 . B B . 142 GLY H    1 1 
       18 41790 2 1 42 GLY HA2  H  -2.684 -20.258 -13.143 1.00 . B B . 142 GLY HA2  1 1 
       18 41791 2 1 42 GLY HA3  H  -2.960 -18.571 -13.550 1.00 . B B . 142 GLY HA3  1 1 
       18 41792 2 1 42 GLY N    N  -4.358 -19.898 -14.300 1.00 . B B . 142 GLY N    1 1 
       18 41793 2 1 42 GLY O    O  -3.486 -19.331 -10.876 1.00 . B B . 142 GLY O    1 1 
       18 41794 2 1 43 LYS C    C  -5.969 -17.537 -10.082 1.00 . B B . 143 LYS C    1 1 
       18 41795 2 1 43 LYS CA   C  -6.283 -18.865 -10.779 1.00 . B B . 143 LYS CA   1 1 
       18 41796 2 1 43 LYS CB   C  -6.118 -20.041  -9.805 1.00 . B B . 143 LYS CB   1 1 
       18 41797 2 1 43 LYS CD   C  -7.991 -21.381 -10.819 1.00 . B B . 143 LYS CD   1 1 
       18 41798 2 1 43 LYS CE   C  -8.391 -22.699 -11.459 1.00 . B B . 143 LYS CE   1 1 
       18 41799 2 1 43 LYS CG   C  -6.528 -21.379 -10.399 1.00 . B B . 143 LYS CG   1 1 
       18 41800 2 1 43 LYS H    H  -5.880 -19.000 -12.857 1.00 . B B . 143 LYS H    1 1 
       18 41801 2 1 43 LYS HA   H  -7.312 -18.835 -11.106 1.00 . B B . 143 LYS HA   1 1 
       18 41802 2 1 43 LYS HB2  H  -5.081 -20.104  -9.508 1.00 . B B . 143 LYS HB2  1 1 
       18 41803 2 1 43 LYS HB3  H  -6.724 -19.857  -8.929 1.00 . B B . 143 LYS HB3  1 1 
       18 41804 2 1 43 LYS HD2  H  -8.605 -21.219  -9.946 1.00 . B B . 143 LYS HD2  1 1 
       18 41805 2 1 43 LYS HD3  H  -8.154 -20.584 -11.529 1.00 . B B . 143 LYS HD3  1 1 
       18 41806 2 1 43 LYS HE2  H  -9.454 -22.685 -11.647 1.00 . B B . 143 LYS HE2  1 1 
       18 41807 2 1 43 LYS HE3  H  -7.861 -22.809 -12.395 1.00 . B B . 143 LYS HE3  1 1 
       18 41808 2 1 43 LYS HG2  H  -5.915 -21.580 -11.264 1.00 . B B . 143 LYS HG2  1 1 
       18 41809 2 1 43 LYS HG3  H  -6.373 -22.153  -9.659 1.00 . B B . 143 LYS HG3  1 1 
       18 41810 2 1 43 LYS HZ1  H  -8.439 -23.685  -9.619 1.00 . B B . 143 LYS HZ1  1 1 
       18 41811 2 1 43 LYS HZ2  H  -7.044 -23.993 -10.532 1.00 . B B . 143 LYS HZ2  1 1 
       18 41812 2 1 43 LYS HZ3  H  -8.511 -24.725 -10.958 1.00 . B B . 143 LYS HZ3  1 1 
       18 41813 2 1 43 LYS N    N  -5.450 -19.056 -11.978 1.00 . B B . 143 LYS N    1 1 
       18 41814 2 1 43 LYS NZ   N  -8.074 -23.854 -10.584 1.00 . B B . 143 LYS NZ   1 1 
       18 41815 2 1 43 LYS O    O  -4.849 -17.033 -10.160 1.00 . B B . 143 LYS O    1 1 
       18 41816 2 1 44 PRO C    C  -5.698 -15.637  -7.679 1.00 . B B . 144 PRO C    1 1 
       18 41817 2 1 44 PRO CA   C  -6.799 -15.644  -8.741 1.00 . B B . 144 PRO CA   1 1 
       18 41818 2 1 44 PRO CB   C  -8.162 -15.379  -8.098 1.00 . B B . 144 PRO CB   1 1 
       18 41819 2 1 44 PRO CD   C  -8.316 -17.488  -9.217 1.00 . B B . 144 PRO CD   1 1 
       18 41820 2 1 44 PRO CG   C  -8.847 -16.699  -8.053 1.00 . B B . 144 PRO CG   1 1 
       18 41821 2 1 44 PRO HA   H  -6.592 -14.870  -9.465 1.00 . B B . 144 PRO HA   1 1 
       18 41822 2 1 44 PRO HB2  H  -8.018 -14.979  -7.105 1.00 . B B . 144 PRO HB2  1 1 
       18 41823 2 1 44 PRO HB3  H  -8.712 -14.672  -8.699 1.00 . B B . 144 PRO HB3  1 1 
       18 41824 2 1 44 PRO HD2  H  -8.280 -18.541  -8.976 1.00 . B B . 144 PRO HD2  1 1 
       18 41825 2 1 44 PRO HD3  H  -8.920 -17.322 -10.098 1.00 . B B . 144 PRO HD3  1 1 
       18 41826 2 1 44 PRO HG2  H  -8.616 -17.200  -7.124 1.00 . B B . 144 PRO HG2  1 1 
       18 41827 2 1 44 PRO HG3  H  -9.913 -16.559  -8.148 1.00 . B B . 144 PRO HG3  1 1 
       18 41828 2 1 44 PRO N    N  -6.961 -16.944  -9.399 1.00 . B B . 144 PRO N    1 1 
       18 41829 2 1 44 PRO O    O  -5.530 -16.601  -6.926 1.00 . B B . 144 PRO O    1 1 
       18 41830 2 1 45 TYR C    C  -3.608 -12.902  -6.410 1.00 . B B . 145 TYR C    1 1 
       18 41831 2 1 45 TYR CA   C  -3.882 -14.382  -6.652 1.00 . B B . 145 TYR CA   1 1 
       18 41832 2 1 45 TYR CB   C  -2.597 -15.099  -7.101 1.00 . B B . 145 TYR CB   1 1 
       18 41833 2 1 45 TYR CD1  C  -2.468 -14.921  -9.624 1.00 . B B . 145 TYR CD1  1 1 
       18 41834 2 1 45 TYR CD2  C  -0.894 -13.687  -8.325 1.00 . B B . 145 TYR CD2  1 1 
       18 41835 2 1 45 TYR CE1  C  -1.896 -14.434 -10.785 1.00 . B B . 145 TYR CE1  1 1 
       18 41836 2 1 45 TYR CE2  C  -0.318 -13.197  -9.480 1.00 . B B . 145 TYR CE2  1 1 
       18 41837 2 1 45 TYR CG   C  -1.978 -14.556  -8.375 1.00 . B B . 145 TYR CG   1 1 
       18 41838 2 1 45 TYR CZ   C  -0.821 -13.572 -10.709 1.00 . B B . 145 TYR CZ   1 1 
       18 41839 2 1 45 TYR H    H  -5.116 -13.819  -8.273 1.00 . B B . 145 TYR H    1 1 
       18 41840 2 1 45 TYR HA   H  -4.220 -14.823  -5.726 1.00 . B B . 145 TYR HA   1 1 
       18 41841 2 1 45 TYR HB2  H  -1.858 -15.015  -6.318 1.00 . B B . 145 TYR HB2  1 1 
       18 41842 2 1 45 TYR HB3  H  -2.819 -16.146  -7.261 1.00 . B B . 145 TYR HB3  1 1 
       18 41843 2 1 45 TYR HD1  H  -3.312 -15.593  -9.682 1.00 . B B . 145 TYR HD1  1 1 
       18 41844 2 1 45 TYR HD2  H  -0.500 -13.394  -7.362 1.00 . B B . 145 TYR HD2  1 1 
       18 41845 2 1 45 TYR HE1  H  -2.292 -14.729 -11.746 1.00 . B B . 145 TYR HE1  1 1 
       18 41846 2 1 45 TYR HE2  H   0.524 -12.524  -9.418 1.00 . B B . 145 TYR HE2  1 1 
       18 41847 2 1 45 TYR HH   H   0.711 -13.049 -11.748 1.00 . B B . 145 TYR HH   1 1 
       18 41848 2 1 45 TYR N    N  -4.945 -14.545  -7.631 1.00 . B B . 145 TYR N    1 1 
       18 41849 2 1 45 TYR O    O  -3.824 -12.070  -7.295 1.00 . B B . 145 TYR O    1 1 
       18 41850 2 1 45 TYR OH   O  -0.245 -13.087 -11.863 1.00 . B B . 145 TYR OH   1 1 
       18 41851 2 1 46 PHE C    C  -1.354 -10.907  -5.044 1.00 . B B . 146 PHE C    1 1 
       18 41852 2 1 46 PHE CA   C  -2.836 -11.203  -4.846 1.00 . B B . 146 PHE CA   1 1 
       18 41853 2 1 46 PHE CB   C  -3.201 -10.918  -3.385 1.00 . B B . 146 PHE CB   1 1 
       18 41854 2 1 46 PHE CD1  C  -5.390  -9.700  -3.266 1.00 . B B . 146 PHE CD1  1 1 
       18 41855 2 1 46 PHE CD2  C  -5.343 -12.004  -2.653 1.00 . B B . 146 PHE CD2  1 1 
       18 41856 2 1 46 PHE CE1  C  -6.744  -9.653  -2.995 1.00 . B B . 146 PHE CE1  1 1 
       18 41857 2 1 46 PHE CE2  C  -6.696 -11.962  -2.378 1.00 . B B . 146 PHE CE2  1 1 
       18 41858 2 1 46 PHE CG   C  -4.676 -10.876  -3.101 1.00 . B B . 146 PHE CG   1 1 
       18 41859 2 1 46 PHE CZ   C  -7.396 -10.784  -2.550 1.00 . B B . 146 PHE CZ   1 1 
       18 41860 2 1 46 PHE H    H  -3.021 -13.288  -4.546 1.00 . B B . 146 PHE H    1 1 
       18 41861 2 1 46 PHE HA   H  -3.411 -10.552  -5.486 1.00 . B B . 146 PHE HA   1 1 
       18 41862 2 1 46 PHE HB2  H  -2.772 -11.688  -2.762 1.00 . B B . 146 PHE HB2  1 1 
       18 41863 2 1 46 PHE HB3  H  -2.782  -9.964  -3.100 1.00 . B B . 146 PHE HB3  1 1 
       18 41864 2 1 46 PHE HD1  H  -4.880  -8.814  -3.614 1.00 . B B . 146 PHE HD1  1 1 
       18 41865 2 1 46 PHE HD2  H  -4.796 -12.924  -2.520 1.00 . B B . 146 PHE HD2  1 1 
       18 41866 2 1 46 PHE HE1  H  -7.291  -8.731  -3.130 1.00 . B B . 146 PHE HE1  1 1 
       18 41867 2 1 46 PHE HE2  H  -7.205 -12.848  -2.031 1.00 . B B . 146 PHE HE2  1 1 
       18 41868 2 1 46 PHE HZ   H  -8.454 -10.750  -2.336 1.00 . B B . 146 PHE HZ   1 1 
       18 41869 2 1 46 PHE N    N  -3.151 -12.581  -5.208 1.00 . B B . 146 PHE N    1 1 
       18 41870 2 1 46 PHE O    O  -0.499 -11.742  -4.746 1.00 . B B . 146 PHE O    1 1 
       18 41871 2 1 47 LEU C    C   0.393  -7.943  -4.774 1.00 . B B . 147 LEU C    1 1 
       18 41872 2 1 47 LEU CA   C   0.287  -9.198  -5.628 1.00 . B B . 147 LEU CA   1 1 
       18 41873 2 1 47 LEU CB   C   0.685  -8.872  -7.070 1.00 . B B . 147 LEU CB   1 1 
       18 41874 2 1 47 LEU CD1  C   1.327  -9.631  -9.363 1.00 . B B . 147 LEU CD1  1 1 
       18 41875 2 1 47 LEU CD2  C   2.269 -10.788  -7.368 1.00 . B B . 147 LEU CD2  1 1 
       18 41876 2 1 47 LEU CG   C   1.054 -10.074  -7.937 1.00 . B B . 147 LEU CG   1 1 
       18 41877 2 1 47 LEU H    H  -1.807  -9.176  -5.923 1.00 . B B . 147 LEU H    1 1 
       18 41878 2 1 47 LEU HA   H   0.955  -9.952  -5.234 1.00 . B B . 147 LEU HA   1 1 
       18 41879 2 1 47 LEU HB2  H  -0.141  -8.358  -7.539 1.00 . B B . 147 LEU HB2  1 1 
       18 41880 2 1 47 LEU HB3  H   1.533  -8.205  -7.045 1.00 . B B . 147 LEU HB3  1 1 
       18 41881 2 1 47 LEU HD11 H   0.443  -9.164  -9.772 1.00 . B B . 147 LEU HD11 1 1 
       18 41882 2 1 47 LEU HD12 H   1.591 -10.490  -9.962 1.00 . B B . 147 LEU HD12 1 1 
       18 41883 2 1 47 LEU HD13 H   2.142  -8.922  -9.369 1.00 . B B . 147 LEU HD13 1 1 
       18 41884 2 1 47 LEU HD21 H   2.043 -11.151  -6.377 1.00 . B B . 147 LEU HD21 1 1 
       18 41885 2 1 47 LEU HD22 H   3.100 -10.100  -7.318 1.00 . B B . 147 LEU HD22 1 1 
       18 41886 2 1 47 LEU HD23 H   2.530 -11.621  -8.006 1.00 . B B . 147 LEU HD23 1 1 
       18 41887 2 1 47 LEU HG   H   0.231 -10.769  -7.951 1.00 . B B . 147 LEU HG   1 1 
       18 41888 2 1 47 LEU N    N  -1.071  -9.723  -5.563 1.00 . B B . 147 LEU N    1 1 
       18 41889 2 1 47 LEU O    O  -0.190  -6.910  -5.106 1.00 . B B . 147 LEU O    1 1 
       18 41890 2 1 48 VAL C    C   2.541  -6.137  -3.050 1.00 . B B . 148 VAL C    1 1 
       18 41891 2 1 48 VAL CA   C   1.259  -6.911  -2.757 1.00 . B B . 148 VAL CA   1 1 
       18 41892 2 1 48 VAL CB   C   1.270  -7.380  -1.285 1.00 . B B . 148 VAL CB   1 1 
       18 41893 2 1 48 VAL CG1  C   1.314  -6.190  -0.335 1.00 . B B . 148 VAL CG1  1 1 
       18 41894 2 1 48 VAL CG2  C   0.058  -8.253  -0.994 1.00 . B B . 148 VAL CG2  1 1 
       18 41895 2 1 48 VAL H    H   1.554  -8.891  -3.454 1.00 . B B . 148 VAL H    1 1 
       18 41896 2 1 48 VAL HA   H   0.412  -6.256  -2.898 1.00 . B B . 148 VAL HA   1 1 
       18 41897 2 1 48 VAL HB   H   2.158  -7.972  -1.126 1.00 . B B . 148 VAL HB   1 1 
       18 41898 2 1 48 VAL HG11 H   2.209  -5.614  -0.520 1.00 . B B . 148 VAL HG11 1 1 
       18 41899 2 1 48 VAL HG12 H   1.321  -6.544   0.685 1.00 . B B . 148 VAL HG12 1 1 
       18 41900 2 1 48 VAL HG13 H   0.446  -5.570  -0.493 1.00 . B B . 148 VAL HG13 1 1 
       18 41901 2 1 48 VAL HG21 H   0.084  -9.126  -1.625 1.00 . B B . 148 VAL HG21 1 1 
       18 41902 2 1 48 VAL HG22 H  -0.844  -7.693  -1.192 1.00 . B B . 148 VAL HG22 1 1 
       18 41903 2 1 48 VAL HG23 H   0.074  -8.555   0.043 1.00 . B B . 148 VAL HG23 1 1 
       18 41904 2 1 48 VAL N    N   1.112  -8.039  -3.667 1.00 . B B . 148 VAL N    1 1 
       18 41905 2 1 48 VAL O    O   3.604  -6.732  -3.236 1.00 . B B . 148 VAL O    1 1 
       18 41906 2 1 49 ARG C    C   4.432  -3.944  -2.040 1.00 . B B . 149 ARG C    1 1 
       18 41907 2 1 49 ARG CA   C   3.582  -3.952  -3.306 1.00 . B B . 149 ARG CA   1 1 
       18 41908 2 1 49 ARG CB   C   3.116  -2.532  -3.647 1.00 . B B . 149 ARG CB   1 1 
       18 41909 2 1 49 ARG CD   C   5.237  -1.804  -4.820 1.00 . B B . 149 ARG CD   1 1 
       18 41910 2 1 49 ARG CG   C   4.231  -1.499  -3.718 1.00 . B B . 149 ARG CG   1 1 
       18 41911 2 1 49 ARG CZ   C   4.018  -0.947  -6.807 1.00 . B B . 149 ARG CZ   1 1 
       18 41912 2 1 49 ARG H    H   1.538  -4.402  -3.036 1.00 . B B . 149 ARG H    1 1 
       18 41913 2 1 49 ARG HA   H   4.167  -4.343  -4.124 1.00 . B B . 149 ARG HA   1 1 
       18 41914 2 1 49 ARG HB2  H   2.619  -2.553  -4.606 1.00 . B B . 149 ARG HB2  1 1 
       18 41915 2 1 49 ARG HB3  H   2.409  -2.213  -2.897 1.00 . B B . 149 ARG HB3  1 1 
       18 41916 2 1 49 ARG HD2  H   5.957  -1.001  -4.860 1.00 . B B . 149 ARG HD2  1 1 
       18 41917 2 1 49 ARG HD3  H   5.746  -2.725  -4.576 1.00 . B B . 149 ARG HD3  1 1 
       18 41918 2 1 49 ARG HE   H   4.668  -2.825  -6.564 1.00 . B B . 149 ARG HE   1 1 
       18 41919 2 1 49 ARG HG2  H   3.793  -0.530  -3.907 1.00 . B B . 149 ARG HG2  1 1 
       18 41920 2 1 49 ARG HG3  H   4.747  -1.480  -2.769 1.00 . B B . 149 ARG HG3  1 1 
       18 41921 2 1 49 ARG HH11 H   4.225   0.413  -5.327 1.00 . B B . 149 ARG HH11 1 1 
       18 41922 2 1 49 ARG HH12 H   3.424   0.995  -6.755 1.00 . B B . 149 ARG HH12 1 1 
       18 41923 2 1 49 ARG HH21 H   3.640  -2.053  -8.464 1.00 . B B . 149 ARG HH21 1 1 
       18 41924 2 1 49 ARG HH22 H   3.094  -0.409  -8.536 1.00 . B B . 149 ARG HH22 1 1 
       18 41925 2 1 49 ARG N    N   2.428  -4.814  -3.121 1.00 . B B . 149 ARG N    1 1 
       18 41926 2 1 49 ARG NE   N   4.613  -1.944  -6.141 1.00 . B B . 149 ARG NE   1 1 
       18 41927 2 1 49 ARG NH1  N   3.882   0.248  -6.251 1.00 . B B . 149 ARG NH1  1 1 
       18 41928 2 1 49 ARG NH2  N   3.549  -1.155  -8.035 1.00 . B B . 149 ARG NH2  1 1 
       18 41929 2 1 49 ARG O    O   3.989  -3.471  -0.991 1.00 . B B . 149 ARG O    1 1 
       18 41930 2 1 50 ALA C    C   6.981  -3.175  -0.558 1.00 . B B . 150 ALA C    1 1 
       18 41931 2 1 50 ALA CA   C   6.544  -4.564  -1.007 1.00 . B B . 150 ALA CA   1 1 
       18 41932 2 1 50 ALA CB   C   7.758  -5.413  -1.350 1.00 . B B . 150 ALA CB   1 1 
       18 41933 2 1 50 ALA H    H   5.925  -4.855  -3.007 1.00 . B B . 150 ALA H    1 1 
       18 41934 2 1 50 ALA HA   H   6.017  -5.045  -0.194 1.00 . B B . 150 ALA HA   1 1 
       18 41935 2 1 50 ALA HB1  H   7.436  -6.391  -1.673 1.00 . B B . 150 ALA HB1  1 1 
       18 41936 2 1 50 ALA HB2  H   8.387  -5.509  -0.478 1.00 . B B . 150 ALA HB2  1 1 
       18 41937 2 1 50 ALA HB3  H   8.313  -4.937  -2.144 1.00 . B B . 150 ALA HB3  1 1 
       18 41938 2 1 50 ALA N    N   5.638  -4.489  -2.143 1.00 . B B . 150 ALA N    1 1 
       18 41939 2 1 50 ALA O    O   6.979  -2.224  -1.348 1.00 . B B . 150 ALA O    1 1 
       18 41940 2 1 51 ASP C    C   8.903  -1.145   0.554 1.00 . B B . 151 ASP C    1 1 
       18 41941 2 1 51 ASP CA   C   7.758  -1.807   1.310 1.00 . B B . 151 ASP CA   1 1 
       18 41942 2 1 51 ASP CB   C   8.151  -2.011   2.778 1.00 . B B . 151 ASP CB   1 1 
       18 41943 2 1 51 ASP CG   C   9.160  -3.128   2.978 1.00 . B B . 151 ASP CG   1 1 
       18 41944 2 1 51 ASP H    H   7.385  -3.887   1.260 1.00 . B B . 151 ASP H    1 1 
       18 41945 2 1 51 ASP HA   H   6.901  -1.151   1.272 1.00 . B B . 151 ASP HA   1 1 
       18 41946 2 1 51 ASP HB2  H   8.581  -1.095   3.157 1.00 . B B . 151 ASP HB2  1 1 
       18 41947 2 1 51 ASP HB3  H   7.265  -2.247   3.349 1.00 . B B . 151 ASP HB3  1 1 
       18 41948 2 1 51 ASP N    N   7.363  -3.077   0.708 1.00 . B B . 151 ASP N    1 1 
       18 41949 2 1 51 ASP O    O   9.838  -1.805   0.093 1.00 . B B . 151 ASP O    1 1 
       18 41950 2 1 51 ASP OD1  O   8.740  -4.298   3.114 1.00 . B B . 151 ASP OD1  1 1 
       18 41951 2 1 51 ASP OD2  O  10.375  -2.844   3.014 1.00 . B B . 151 ASP OD2  1 1 
       18 41952 2 1 52 GLY C    C   9.609   1.122  -1.720 1.00 . B B . 152 GLY C    1 1 
       18 41953 2 1 52 GLY CA   C   9.843   0.933  -0.236 1.00 . B B . 152 GLY CA   1 1 
       18 41954 2 1 52 GLY H    H   7.978   0.624   0.725 1.00 . B B . 152 GLY H    1 1 
       18 41955 2 1 52 GLY HA2  H   9.900   1.903   0.235 1.00 . B B . 152 GLY HA2  1 1 
       18 41956 2 1 52 GLY HA3  H  10.783   0.420  -0.092 1.00 . B B . 152 GLY HA3  1 1 
       18 41957 2 1 52 GLY N    N   8.794   0.168   0.400 1.00 . B B . 152 GLY N    1 1 
       18 41958 2 1 52 GLY O    O  10.293   1.922  -2.359 1.00 . B B . 152 GLY O    1 1 
       18 41959 2 1 53 SER C    C   9.587   0.056  -4.490 1.00 . B B . 153 SER C    1 1 
       18 41960 2 1 53 SER CA   C   8.334   0.429  -3.695 1.00 . B B . 153 SER CA   1 1 
       18 41961 2 1 53 SER CB   C   7.819   1.818  -4.095 1.00 . B B . 153 SER CB   1 1 
       18 41962 2 1 53 SER H    H   8.109  -0.202  -1.685 1.00 . B B . 153 SER H    1 1 
       18 41963 2 1 53 SER HA   H   7.565  -0.305  -3.892 1.00 . B B . 153 SER HA   1 1 
       18 41964 2 1 53 SER HB2  H   7.231   2.229  -3.288 1.00 . B B . 153 SER HB2  1 1 
       18 41965 2 1 53 SER HB3  H   8.660   2.466  -4.293 1.00 . B B . 153 SER HB3  1 1 
       18 41966 2 1 53 SER HG   H   7.563   1.893  -6.045 1.00 . B B . 153 SER HG   1 1 
       18 41967 2 1 53 SER N    N   8.636   0.387  -2.265 1.00 . B B . 153 SER N    1 1 
       18 41968 2 1 53 SER O    O   9.987   0.746  -5.429 1.00 . B B . 153 SER O    1 1 
       18 41969 2 1 53 SER OG   O   7.012   1.750  -5.258 1.00 . B B . 153 SER OG   1 1 
       18 41970 2 1 54 ASP C    C  11.275  -2.088  -6.076 1.00 . B B . 154 ASP C    1 1 
       18 41971 2 1 54 ASP CA   C  11.452  -1.529  -4.661 1.00 . B B . 154 ASP CA   1 1 
       18 41972 2 1 54 ASP CB   C  12.040  -2.603  -3.734 1.00 . B B . 154 ASP CB   1 1 
       18 41973 2 1 54 ASP CG   C  13.369  -3.152  -4.209 1.00 . B B . 154 ASP CG   1 1 
       18 41974 2 1 54 ASP H    H   9.763  -1.594  -3.392 1.00 . B B . 154 ASP H    1 1 
       18 41975 2 1 54 ASP HA   H  12.130  -0.691  -4.698 1.00 . B B . 154 ASP HA   1 1 
       18 41976 2 1 54 ASP HB2  H  12.184  -2.177  -2.753 1.00 . B B . 154 ASP HB2  1 1 
       18 41977 2 1 54 ASP HB3  H  11.341  -3.423  -3.662 1.00 . B B . 154 ASP HB3  1 1 
       18 41978 2 1 54 ASP N    N  10.186  -1.063  -4.097 1.00 . B B . 154 ASP N    1 1 
       18 41979 2 1 54 ASP O    O  12.249  -2.355  -6.778 1.00 . B B . 154 ASP O    1 1 
       18 41980 2 1 54 ASP OD1  O  14.396  -2.457  -4.057 1.00 . B B . 154 ASP OD1  1 1 
       18 41981 2 1 54 ASP OD2  O  13.402  -4.294  -4.708 1.00 . B B . 154 ASP OD2  1 1 
       18 41982 2 1 55 GLY C    C   9.559  -4.357  -7.610 1.00 . B B . 155 GLY C    1 1 
       18 41983 2 1 55 GLY CA   C   9.761  -2.871  -7.778 1.00 . B B . 155 GLY CA   1 1 
       18 41984 2 1 55 GLY H    H   9.290  -1.884  -5.966 1.00 . B B . 155 GLY H    1 1 
       18 41985 2 1 55 GLY HA2  H   8.868  -2.442  -8.205 1.00 . B B . 155 GLY HA2  1 1 
       18 41986 2 1 55 GLY HA3  H  10.592  -2.697  -8.447 1.00 . B B . 155 GLY HA3  1 1 
       18 41987 2 1 55 GLY N    N  10.031  -2.232  -6.505 1.00 . B B . 155 GLY N    1 1 
       18 41988 2 1 55 GLY O    O   9.649  -5.132  -8.564 1.00 . B B . 155 GLY O    1 1 
       18 41989 2 1 56 ASN C    C   7.698  -6.350  -5.462 1.00 . B B . 156 ASN C    1 1 
       18 41990 2 1 56 ASN CA   C   9.095  -6.139  -6.028 1.00 . B B . 156 ASN CA   1 1 
       18 41991 2 1 56 ASN CB   C  10.154  -6.566  -5.007 1.00 . B B . 156 ASN CB   1 1 
       18 41992 2 1 56 ASN CG   C   9.997  -8.001  -4.548 1.00 . B B . 156 ASN CG   1 1 
       18 41993 2 1 56 ASN H    H   9.205  -4.069  -5.679 1.00 . B B . 156 ASN H    1 1 
       18 41994 2 1 56 ASN HA   H   9.209  -6.733  -6.923 1.00 . B B . 156 ASN HA   1 1 
       18 41995 2 1 56 ASN HB2  H  11.129  -6.464  -5.454 1.00 . B B . 156 ASN HB2  1 1 
       18 41996 2 1 56 ASN HB3  H  10.090  -5.921  -4.143 1.00 . B B . 156 ASN HB3  1 1 
       18 41997 2 1 56 ASN HD21 H  10.686  -7.522  -2.748 1.00 . B B . 156 ASN HD21 1 1 
       18 41998 2 1 56 ASN HD22 H  10.253  -9.180  -2.975 1.00 . B B . 156 ASN HD22 1 1 
       18 41999 2 1 56 ASN N    N   9.284  -4.745  -6.379 1.00 . B B . 156 ASN N    1 1 
       18 42000 2 1 56 ASN ND2  N  10.349  -8.261  -3.300 1.00 . B B . 156 ASN ND2  1 1 
       18 42001 2 1 56 ASN O    O   7.207  -5.533  -4.676 1.00 . B B . 156 ASN O    1 1 
       18 42002 2 1 56 ASN OD1  O   9.569  -8.868  -5.304 1.00 . B B . 156 ASN OD1  1 1 
       18 42003 2 1 57 PHE C    C   5.809  -9.060  -4.570 1.00 . B B . 157 PHE C    1 1 
       18 42004 2 1 57 PHE CA   C   5.740  -7.778  -5.379 1.00 . B B . 157 PHE CA   1 1 
       18 42005 2 1 57 PHE CB   C   4.742  -7.950  -6.532 1.00 . B B . 157 PHE CB   1 1 
       18 42006 2 1 57 PHE CD1  C   4.886  -5.931  -8.018 1.00 . B B . 157 PHE CD1  1 1 
       18 42007 2 1 57 PHE CD2  C   2.962  -6.191  -6.639 1.00 . B B . 157 PHE CD2  1 1 
       18 42008 2 1 57 PHE CE1  C   4.370  -4.754  -8.523 1.00 . B B . 157 PHE CE1  1 1 
       18 42009 2 1 57 PHE CE2  C   2.437  -5.018  -7.142 1.00 . B B . 157 PHE CE2  1 1 
       18 42010 2 1 57 PHE CG   C   4.191  -6.661  -7.070 1.00 . B B . 157 PHE CG   1 1 
       18 42011 2 1 57 PHE CZ   C   3.142  -4.298  -8.085 1.00 . B B . 157 PHE CZ   1 1 
       18 42012 2 1 57 PHE H    H   7.499  -8.025  -6.521 1.00 . B B . 157 PHE H    1 1 
       18 42013 2 1 57 PHE HA   H   5.403  -6.977  -4.738 1.00 . B B . 157 PHE HA   1 1 
       18 42014 2 1 57 PHE HB2  H   5.234  -8.461  -7.346 1.00 . B B . 157 PHE HB2  1 1 
       18 42015 2 1 57 PHE HB3  H   3.908  -8.551  -6.191 1.00 . B B . 157 PHE HB3  1 1 
       18 42016 2 1 57 PHE HD1  H   5.848  -6.287  -8.361 1.00 . B B . 157 PHE HD1  1 1 
       18 42017 2 1 57 PHE HD2  H   2.411  -6.752  -5.897 1.00 . B B . 157 PHE HD2  1 1 
       18 42018 2 1 57 PHE HE1  H   4.923  -4.192  -9.260 1.00 . B B . 157 PHE HE1  1 1 
       18 42019 2 1 57 PHE HE2  H   1.475  -4.665  -6.796 1.00 . B B . 157 PHE HE2  1 1 
       18 42020 2 1 57 PHE HZ   H   2.732  -3.380  -8.483 1.00 . B B . 157 PHE HZ   1 1 
       18 42021 2 1 57 PHE N    N   7.059  -7.428  -5.876 1.00 . B B . 157 PHE N    1 1 
       18 42022 2 1 57 PHE O    O   6.760  -9.831  -4.689 1.00 . B B . 157 PHE O    1 1 
       18 42023 2 1 58 ILE C    C   3.380 -11.185  -3.305 1.00 . B B . 158 ILE C    1 1 
       18 42024 2 1 58 ILE CA   C   4.705 -10.510  -2.985 1.00 . B B . 158 ILE CA   1 1 
       18 42025 2 1 58 ILE CB   C   4.815 -10.269  -1.459 1.00 . B B . 158 ILE CB   1 1 
       18 42026 2 1 58 ILE CD1  C   7.356 -10.582  -1.468 1.00 . B B . 158 ILE CD1  1 1 
       18 42027 2 1 58 ILE CG1  C   6.188  -9.685  -1.101 1.00 . B B . 158 ILE CG1  1 1 
       18 42028 2 1 58 ILE CG2  C   4.573 -11.563  -0.691 1.00 . B B . 158 ILE CG2  1 1 
       18 42029 2 1 58 ILE H    H   4.125  -8.580  -3.618 1.00 . B B . 158 ILE H    1 1 
       18 42030 2 1 58 ILE HA   H   5.515 -11.157  -3.289 1.00 . B B . 158 ILE HA   1 1 
       18 42031 2 1 58 ILE HB   H   4.048  -9.565  -1.175 1.00 . B B . 158 ILE HB   1 1 
       18 42032 2 1 58 ILE HD11 H   7.354 -10.757  -2.532 1.00 . B B . 158 ILE HD11 1 1 
       18 42033 2 1 58 ILE HD12 H   7.265 -11.525  -0.949 1.00 . B B . 158 ILE HD12 1 1 
       18 42034 2 1 58 ILE HD13 H   8.284 -10.106  -1.183 1.00 . B B . 158 ILE HD13 1 1 
       18 42035 2 1 58 ILE HG12 H   6.317  -8.749  -1.620 1.00 . B B . 158 ILE HG12 1 1 
       18 42036 2 1 58 ILE HG13 H   6.228  -9.508  -0.035 1.00 . B B . 158 ILE HG13 1 1 
       18 42037 2 1 58 ILE HG21 H   5.296 -12.304  -0.999 1.00 . B B . 158 ILE HG21 1 1 
       18 42038 2 1 58 ILE HG22 H   3.575 -11.925  -0.896 1.00 . B B . 158 ILE HG22 1 1 
       18 42039 2 1 58 ILE HG23 H   4.677 -11.378   0.368 1.00 . B B . 158 ILE HG23 1 1 
       18 42040 2 1 58 ILE N    N   4.811  -9.275  -3.736 1.00 . B B . 158 ILE N    1 1 
       18 42041 2 1 58 ILE O    O   2.312 -10.605  -3.102 1.00 . B B . 158 ILE O    1 1 
       18 42042 2 1 59 ARG C    C   1.626 -13.656  -2.854 1.00 . B B . 159 ARG C    1 1 
       18 42043 2 1 59 ARG CA   C   2.258 -13.168  -4.143 1.00 . B B . 159 ARG CA   1 1 
       18 42044 2 1 59 ARG CB   C   2.585 -14.389  -5.010 1.00 . B B . 159 ARG CB   1 1 
       18 42045 2 1 59 ARG CD   C   2.689 -15.471  -7.259 1.00 . B B . 159 ARG CD   1 1 
       18 42046 2 1 59 ARG CG   C   2.512 -14.158  -6.511 1.00 . B B . 159 ARG CG   1 1 
       18 42047 2 1 59 ARG CZ   C   1.983 -16.216  -9.503 1.00 . B B . 159 ARG CZ   1 1 
       18 42048 2 1 59 ARG H    H   4.334 -12.776  -4.046 1.00 . B B . 159 ARG H    1 1 
       18 42049 2 1 59 ARG HA   H   1.559 -12.532  -4.667 1.00 . B B . 159 ARG HA   1 1 
       18 42050 2 1 59 ARG HB2  H   3.585 -14.714  -4.774 1.00 . B B . 159 ARG HB2  1 1 
       18 42051 2 1 59 ARG HB3  H   1.896 -15.182  -4.757 1.00 . B B . 159 ARG HB3  1 1 
       18 42052 2 1 59 ARG HD2  H   3.664 -15.868  -7.026 1.00 . B B . 159 ARG HD2  1 1 
       18 42053 2 1 59 ARG HD3  H   1.933 -16.163  -6.919 1.00 . B B . 159 ARG HD3  1 1 
       18 42054 2 1 59 ARG HE   H   2.987 -14.519  -9.123 1.00 . B B . 159 ARG HE   1 1 
       18 42055 2 1 59 ARG HG2  H   1.549 -13.737  -6.759 1.00 . B B . 159 ARG HG2  1 1 
       18 42056 2 1 59 ARG HG3  H   3.296 -13.476  -6.804 1.00 . B B . 159 ARG HG3  1 1 
       18 42057 2 1 59 ARG HH11 H   1.500 -17.506  -8.001 1.00 . B B . 159 ARG HH11 1 1 
       18 42058 2 1 59 ARG HH12 H   1.011 -17.994  -9.594 1.00 . B B . 159 ARG HH12 1 1 
       18 42059 2 1 59 ARG HH21 H   2.374 -15.177 -11.204 1.00 . B B . 159 ARG HH21 1 1 
       18 42060 2 1 59 ARG HH22 H   1.515 -16.674 -11.420 1.00 . B B . 159 ARG HH22 1 1 
       18 42061 2 1 59 ARG N    N   3.454 -12.393  -3.851 1.00 . B B . 159 ARG N    1 1 
       18 42062 2 1 59 ARG NE   N   2.578 -15.324  -8.709 1.00 . B B . 159 ARG NE   1 1 
       18 42063 2 1 59 ARG NH1  N   1.454 -17.326  -8.994 1.00 . B B . 159 ARG NH1  1 1 
       18 42064 2 1 59 ARG NH2  N   1.948 -16.009 -10.811 1.00 . B B . 159 ARG NH2  1 1 
       18 42065 2 1 59 ARG O    O   2.322 -14.072  -1.939 1.00 . B B . 159 ARG O    1 1 
       18 42066 2 1 60 SER C    C  -0.489 -15.770  -1.997 1.00 . B B . 160 SER C    1 1 
       18 42067 2 1 60 SER CA   C  -0.390 -14.273  -1.695 1.00 . B B . 160 SER CA   1 1 
       18 42068 2 1 60 SER CB   C  -1.774 -13.654  -1.499 1.00 . B B . 160 SER CB   1 1 
       18 42069 2 1 60 SER H    H  -0.200 -13.134  -3.473 1.00 . B B . 160 SER H    1 1 
       18 42070 2 1 60 SER HA   H   0.194 -14.135  -0.795 1.00 . B B . 160 SER HA   1 1 
       18 42071 2 1 60 SER HB2  H  -1.699 -12.577  -1.562 1.00 . B B . 160 SER HB2  1 1 
       18 42072 2 1 60 SER HB3  H  -2.440 -14.014  -2.269 1.00 . B B . 160 SER HB3  1 1 
       18 42073 2 1 60 SER HG   H  -2.407 -14.957  -0.180 1.00 . B B . 160 SER HG   1 1 
       18 42074 2 1 60 SER N    N   0.309 -13.625  -2.789 1.00 . B B . 160 SER N    1 1 
       18 42075 2 1 60 SER O    O  -1.068 -16.549  -1.240 1.00 . B B . 160 SER O    1 1 
       18 42076 2 1 60 SER OG   O  -2.309 -13.999  -0.236 1.00 . B B . 160 SER OG   1 1 
       18 42077 2 1 61 ASP C    C   1.606 -18.056  -3.232 1.00 . B B . 161 ASP C    1 1 
       18 42078 2 1 61 ASP CA   C   0.205 -17.532  -3.562 1.00 . B B . 161 ASP CA   1 1 
       18 42079 2 1 61 ASP CB   C  -0.088 -17.612  -5.070 1.00 . B B . 161 ASP CB   1 1 
       18 42080 2 1 61 ASP CG   C   0.655 -18.722  -5.788 1.00 . B B . 161 ASP CG   1 1 
       18 42081 2 1 61 ASP H    H   0.439 -15.446  -3.719 1.00 . B B . 161 ASP H    1 1 
       18 42082 2 1 61 ASP HA   H  -0.528 -18.115  -3.025 1.00 . B B . 161 ASP HA   1 1 
       18 42083 2 1 61 ASP HB2  H  -1.145 -17.773  -5.213 1.00 . B B . 161 ASP HB2  1 1 
       18 42084 2 1 61 ASP HB3  H   0.187 -16.672  -5.528 1.00 . B B . 161 ASP HB3  1 1 
       18 42085 2 1 61 ASP N    N   0.082 -16.142  -3.136 1.00 . B B . 161 ASP N    1 1 
       18 42086 2 1 61 ASP O    O   1.821 -19.257  -3.057 1.00 . B B . 161 ASP O    1 1 
       18 42087 2 1 61 ASP OD1  O   0.246 -19.896  -5.673 1.00 . B B . 161 ASP OD1  1 1 
       18 42088 2 1 61 ASP OD2  O   1.641 -18.410  -6.494 1.00 . B B . 161 ASP OD2  1 1 
       18 42089 2 1 62 GLN C    C   4.513 -16.328  -1.897 1.00 . B B . 162 GLN C    1 1 
       18 42090 2 1 62 GLN CA   C   3.935 -17.427  -2.792 1.00 . B B . 162 GLN CA   1 1 
       18 42091 2 1 62 GLN CB   C   4.764 -17.547  -4.079 1.00 . B B . 162 GLN CB   1 1 
       18 42092 2 1 62 GLN CD   C   5.143 -18.826  -6.230 1.00 . B B . 162 GLN CD   1 1 
       18 42093 2 1 62 GLN CG   C   4.594 -18.869  -4.814 1.00 . B B . 162 GLN CG   1 1 
       18 42094 2 1 62 GLN H    H   2.283 -16.185  -3.190 1.00 . B B . 162 GLN H    1 1 
       18 42095 2 1 62 GLN HA   H   3.963 -18.366  -2.261 1.00 . B B . 162 GLN HA   1 1 
       18 42096 2 1 62 GLN HB2  H   4.476 -16.751  -4.751 1.00 . B B . 162 GLN HB2  1 1 
       18 42097 2 1 62 GLN HB3  H   5.809 -17.431  -3.830 1.00 . B B . 162 GLN HB3  1 1 
       18 42098 2 1 62 GLN HE21 H   3.327 -18.411  -6.937 1.00 . B B . 162 GLN HE21 1 1 
       18 42099 2 1 62 GLN HE22 H   4.598 -18.525  -8.120 1.00 . B B . 162 GLN HE22 1 1 
       18 42100 2 1 62 GLN HG2  H   5.114 -19.639  -4.265 1.00 . B B . 162 GLN HG2  1 1 
       18 42101 2 1 62 GLN HG3  H   3.542 -19.108  -4.857 1.00 . B B . 162 GLN HG3  1 1 
       18 42102 2 1 62 GLN N    N   2.542 -17.121  -3.104 1.00 . B B . 162 GLN N    1 1 
       18 42103 2 1 62 GLN NE2  N   4.272 -18.560  -7.191 1.00 . B B . 162 GLN NE2  1 1 
       18 42104 2 1 62 GLN O    O   5.374 -15.559  -2.327 1.00 . B B . 162 GLN O    1 1 
       18 42105 2 1 62 GLN OE1  O   6.331 -19.060  -6.462 1.00 . B B . 162 GLN OE1  1 1 
       18 42106 2 1 63 PRO C    C   5.782 -15.299   0.870 1.00 . B B . 163 PRO C    1 1 
       18 42107 2 1 63 PRO CA   C   4.384 -15.148   0.275 1.00 . B B . 163 PRO CA   1 1 
       18 42108 2 1 63 PRO CB   C   3.323 -15.234   1.386 1.00 . B B . 163 PRO CB   1 1 
       18 42109 2 1 63 PRO CD   C   3.075 -17.160  -0.031 1.00 . B B . 163 PRO CD   1 1 
       18 42110 2 1 63 PRO CG   C   2.355 -16.293   0.960 1.00 . B B . 163 PRO CG   1 1 
       18 42111 2 1 63 PRO HA   H   4.314 -14.187  -0.212 1.00 . B B . 163 PRO HA   1 1 
       18 42112 2 1 63 PRO HB2  H   3.801 -15.494   2.317 1.00 . B B . 163 PRO HB2  1 1 
       18 42113 2 1 63 PRO HB3  H   2.833 -14.276   1.488 1.00 . B B . 163 PRO HB3  1 1 
       18 42114 2 1 63 PRO HD2  H   3.589 -17.965   0.469 1.00 . B B . 163 PRO HD2  1 1 
       18 42115 2 1 63 PRO HD3  H   2.385 -17.549  -0.765 1.00 . B B . 163 PRO HD3  1 1 
       18 42116 2 1 63 PRO HG2  H   2.054 -16.879   1.816 1.00 . B B . 163 PRO HG2  1 1 
       18 42117 2 1 63 PRO HG3  H   1.492 -15.835   0.498 1.00 . B B . 163 PRO HG3  1 1 
       18 42118 2 1 63 PRO N    N   4.024 -16.232  -0.647 1.00 . B B . 163 PRO N    1 1 
       18 42119 2 1 63 PRO O    O   6.312 -14.364   1.469 1.00 . B B . 163 PRO O    1 1 
       18 42120 2 1 64 ASP C    C   8.741 -16.294   0.157 1.00 . B B . 164 ASP C    1 1 
       18 42121 2 1 64 ASP CA   C   7.728 -16.706   1.214 1.00 . B B . 164 ASP CA   1 1 
       18 42122 2 1 64 ASP CB   C   7.925 -18.177   1.600 1.00 . B B . 164 ASP CB   1 1 
       18 42123 2 1 64 ASP CG   C   9.303 -18.454   2.172 1.00 . B B . 164 ASP CG   1 1 
       18 42124 2 1 64 ASP H    H   5.908 -17.197   0.238 1.00 . B B . 164 ASP H    1 1 
       18 42125 2 1 64 ASP HA   H   7.867 -16.089   2.090 1.00 . B B . 164 ASP HA   1 1 
       18 42126 2 1 64 ASP HB2  H   7.189 -18.447   2.342 1.00 . B B . 164 ASP HB2  1 1 
       18 42127 2 1 64 ASP HB3  H   7.787 -18.794   0.724 1.00 . B B . 164 ASP HB3  1 1 
       18 42128 2 1 64 ASP N    N   6.379 -16.474   0.712 1.00 . B B . 164 ASP N    1 1 
       18 42129 2 1 64 ASP O    O   9.936 -16.156   0.427 1.00 . B B . 164 ASP O    1 1 
       18 42130 2 1 64 ASP OD1  O   9.531 -18.153   3.364 1.00 . B B . 164 ASP OD1  1 1 
       18 42131 2 1 64 ASP OD2  O  10.170 -18.969   1.436 1.00 . B B . 164 ASP OD2  1 1 
       18 42132 2 1 65 LYS C    C   8.966 -14.246  -2.515 1.00 . B B . 165 LYS C    1 1 
       18 42133 2 1 65 LYS CA   C   9.091 -15.718  -2.167 1.00 . B B . 165 LYS CA   1 1 
       18 42134 2 1 65 LYS CB   C   8.745 -16.553  -3.387 1.00 . B B . 165 LYS CB   1 1 
       18 42135 2 1 65 LYS CD   C   8.972 -18.715  -4.595 1.00 . B B . 165 LYS CD   1 1 
       18 42136 2 1 65 LYS CE   C   9.475 -18.008  -5.846 1.00 . B B . 165 LYS CE   1 1 
       18 42137 2 1 65 LYS CG   C   9.317 -17.952  -3.338 1.00 . B B . 165 LYS CG   1 1 
       18 42138 2 1 65 LYS H    H   7.275 -16.122  -1.181 1.00 . B B . 165 LYS H    1 1 
       18 42139 2 1 65 LYS HA   H  10.110 -15.928  -1.888 1.00 . B B . 165 LYS HA   1 1 
       18 42140 2 1 65 LYS HB2  H   7.669 -16.629  -3.468 1.00 . B B . 165 LYS HB2  1 1 
       18 42141 2 1 65 LYS HB3  H   9.129 -16.061  -4.266 1.00 . B B . 165 LYS HB3  1 1 
       18 42142 2 1 65 LYS HD2  H   9.420 -19.690  -4.541 1.00 . B B . 165 LYS HD2  1 1 
       18 42143 2 1 65 LYS HD3  H   7.901 -18.807  -4.654 1.00 . B B . 165 LYS HD3  1 1 
       18 42144 2 1 65 LYS HE2  H   9.069 -17.007  -5.869 1.00 . B B . 165 LYS HE2  1 1 
       18 42145 2 1 65 LYS HE3  H  10.551 -17.958  -5.807 1.00 . B B . 165 LYS HE3  1 1 
       18 42146 2 1 65 LYS HG2  H  10.392 -17.891  -3.246 1.00 . B B . 165 LYS HG2  1 1 
       18 42147 2 1 65 LYS HG3  H   8.908 -18.473  -2.486 1.00 . B B . 165 LYS HG3  1 1 
       18 42148 2 1 65 LYS HZ1  H   8.030 -18.778  -7.147 1.00 . B B . 165 LYS HZ1  1 1 
       18 42149 2 1 65 LYS HZ2  H   9.459 -19.691  -7.086 1.00 . B B . 165 LYS HZ2  1 1 
       18 42150 2 1 65 LYS HZ3  H   9.431 -18.217  -7.926 1.00 . B B . 165 LYS HZ3  1 1 
       18 42151 2 1 65 LYS N    N   8.245 -16.071  -1.047 1.00 . B B . 165 LYS N    1 1 
       18 42152 2 1 65 LYS NZ   N   9.070 -18.722  -7.087 1.00 . B B . 165 LYS NZ   1 1 
       18 42153 2 1 65 LYS O    O   8.094 -13.546  -2.009 1.00 . B B . 165 LYS O    1 1 
       18 42154 2 1 66 LEU C    C   9.578 -12.458  -5.378 1.00 . B B . 166 LEU C    1 1 
       18 42155 2 1 66 LEU CA   C   9.829 -12.430  -3.880 1.00 . B B . 166 LEU CA   1 1 
       18 42156 2 1 66 LEU CB   C  11.158 -11.740  -3.560 1.00 . B B . 166 LEU CB   1 1 
       18 42157 2 1 66 LEU CD1  C  13.026 -11.493  -1.906 1.00 . B B . 166 LEU CD1  1 1 
       18 42158 2 1 66 LEU CD2  C  10.754 -10.676  -1.319 1.00 . B B . 166 LEU CD2  1 1 
       18 42159 2 1 66 LEU CG   C  11.536 -11.732  -2.076 1.00 . B B . 166 LEU CG   1 1 
       18 42160 2 1 66 LEU H    H  10.525 -14.424  -3.739 1.00 . B B . 166 LEU H    1 1 
       18 42161 2 1 66 LEU HA   H   9.020 -11.903  -3.393 1.00 . B B . 166 LEU HA   1 1 
       18 42162 2 1 66 LEU HB2  H  11.940 -12.243  -4.109 1.00 . B B . 166 LEU HB2  1 1 
       18 42163 2 1 66 LEU HB3  H  11.102 -10.713  -3.902 1.00 . B B . 166 LEU HB3  1 1 
       18 42164 2 1 66 LEU HD11 H  13.576 -12.292  -2.380 1.00 . B B . 166 LEU HD11 1 1 
       18 42165 2 1 66 LEU HD12 H  13.266 -11.463  -0.853 1.00 . B B . 166 LEU HD12 1 1 
       18 42166 2 1 66 LEU HD13 H  13.293 -10.552  -2.362 1.00 . B B . 166 LEU HD13 1 1 
       18 42167 2 1 66 LEU HD21 H  10.971  -9.703  -1.732 1.00 . B B . 166 LEU HD21 1 1 
       18 42168 2 1 66 LEU HD22 H  11.038 -10.696  -0.278 1.00 . B B . 166 LEU HD22 1 1 
       18 42169 2 1 66 LEU HD23 H   9.696 -10.878  -1.409 1.00 . B B . 166 LEU HD23 1 1 
       18 42170 2 1 66 LEU HG   H  11.293 -12.692  -1.647 1.00 . B B . 166 LEU HG   1 1 
       18 42171 2 1 66 LEU N    N   9.844 -13.799  -3.391 1.00 . B B . 166 LEU N    1 1 
       18 42172 2 1 66 LEU O    O  10.290 -13.140  -6.119 1.00 . B B . 166 LEU O    1 1 
       18 42173 2 1 67 ILE C    C   8.950 -11.047  -8.161 1.00 . B B . 167 ILE C    1 1 
       18 42174 2 1 67 ILE CA   C   8.091 -11.857  -7.193 1.00 . B B . 167 ILE CA   1 1 
       18 42175 2 1 67 ILE CB   C   6.608 -11.440  -7.304 1.00 . B B . 167 ILE CB   1 1 
       18 42176 2 1 67 ILE CD1  C   5.955 -13.831  -6.722 1.00 . B B . 167 ILE CD1  1 1 
       18 42177 2 1 67 ILE CG1  C   5.752 -12.358  -6.433 1.00 . B B . 167 ILE CG1  1 1 
       18 42178 2 1 67 ILE CG2  C   6.124 -11.473  -8.745 1.00 . B B . 167 ILE CG2  1 1 
       18 42179 2 1 67 ILE H    H   8.126 -11.096  -5.216 1.00 . B B . 167 ILE H    1 1 
       18 42180 2 1 67 ILE HA   H   8.163 -12.900  -7.468 1.00 . B B . 167 ILE HA   1 1 
       18 42181 2 1 67 ILE HB   H   6.514 -10.429  -6.944 1.00 . B B . 167 ILE HB   1 1 
       18 42182 2 1 67 ILE HD11 H   5.690 -14.035  -7.748 1.00 . B B . 167 ILE HD11 1 1 
       18 42183 2 1 67 ILE HD12 H   5.331 -14.417  -6.065 1.00 . B B . 167 ILE HD12 1 1 
       18 42184 2 1 67 ILE HD13 H   6.991 -14.088  -6.560 1.00 . B B . 167 ILE HD13 1 1 
       18 42185 2 1 67 ILE HG12 H   5.997 -12.188  -5.395 1.00 . B B . 167 ILE HG12 1 1 
       18 42186 2 1 67 ILE HG13 H   4.709 -12.128  -6.594 1.00 . B B . 167 ILE HG13 1 1 
       18 42187 2 1 67 ILE HG21 H   5.086 -11.179  -8.780 1.00 . B B . 167 ILE HG21 1 1 
       18 42188 2 1 67 ILE HG22 H   6.227 -12.475  -9.138 1.00 . B B . 167 ILE HG22 1 1 
       18 42189 2 1 67 ILE HG23 H   6.714 -10.790  -9.338 1.00 . B B . 167 ILE HG23 1 1 
       18 42190 2 1 67 ILE N    N   8.563 -11.739  -5.822 1.00 . B B . 167 ILE N    1 1 
       18 42191 2 1 67 ILE O    O   9.022  -9.818  -8.079 1.00 . B B . 167 ILE O    1 1 
       18 42192 2 1 68 PRO C    C   9.780 -10.314 -11.120 1.00 . B B . 168 PRO C    1 1 
       18 42193 2 1 68 PRO CA   C  10.519 -11.146 -10.080 1.00 . B B . 168 PRO CA   1 1 
       18 42194 2 1 68 PRO CB   C  11.181 -12.350 -10.742 1.00 . B B . 168 PRO CB   1 1 
       18 42195 2 1 68 PRO CD   C   9.536 -13.215  -9.252 1.00 . B B . 168 PRO CD   1 1 
       18 42196 2 1 68 PRO CG   C  10.206 -13.457 -10.569 1.00 . B B . 168 PRO CG   1 1 
       18 42197 2 1 68 PRO HA   H  11.272 -10.536  -9.604 1.00 . B B . 168 PRO HA   1 1 
       18 42198 2 1 68 PRO HB2  H  11.357 -12.138 -11.787 1.00 . B B . 168 PRO HB2  1 1 
       18 42199 2 1 68 PRO HB3  H  12.118 -12.568 -10.251 1.00 . B B . 168 PRO HB3  1 1 
       18 42200 2 1 68 PRO HD2  H   8.506 -13.541  -9.285 1.00 . B B . 168 PRO HD2  1 1 
       18 42201 2 1 68 PRO HD3  H  10.068 -13.718  -8.459 1.00 . B B . 168 PRO HD3  1 1 
       18 42202 2 1 68 PRO HG2  H   9.480 -13.437 -11.368 1.00 . B B . 168 PRO HG2  1 1 
       18 42203 2 1 68 PRO HG3  H  10.726 -14.400 -10.557 1.00 . B B . 168 PRO HG3  1 1 
       18 42204 2 1 68 PRO N    N   9.618 -11.753  -9.093 1.00 . B B . 168 PRO N    1 1 
       18 42205 2 1 68 PRO O    O   8.549 -10.226 -11.114 1.00 . B B . 168 PRO O    1 1 
       18 42206 2 1 69 GLN C    C   9.199  -9.440 -14.093 1.00 . B B . 169 GLN C    1 1 
       18 42207 2 1 69 GLN CA   C   9.977  -8.768 -12.966 1.00 . B B . 169 GLN CA   1 1 
       18 42208 2 1 69 GLN CB   C  11.082  -7.893 -13.542 1.00 . B B . 169 GLN CB   1 1 
       18 42209 2 1 69 GLN CD   C  11.604  -5.824 -14.889 1.00 . B B . 169 GLN CD   1 1 
       18 42210 2 1 69 GLN CG   C  10.580  -6.554 -14.046 1.00 . B B . 169 GLN CG   1 1 
       18 42211 2 1 69 GLN H    H  11.479 -10.002 -12.126 1.00 . B B . 169 GLN H    1 1 
       18 42212 2 1 69 GLN HA   H   9.299  -8.143 -12.405 1.00 . B B . 169 GLN HA   1 1 
       18 42213 2 1 69 GLN HB2  H  11.822  -7.713 -12.776 1.00 . B B . 169 GLN HB2  1 1 
       18 42214 2 1 69 GLN HB3  H  11.545  -8.414 -14.368 1.00 . B B . 169 GLN HB3  1 1 
       18 42215 2 1 69 GLN HE21 H  12.354  -7.557 -15.520 1.00 . B B . 169 GLN HE21 1 1 
       18 42216 2 1 69 GLN HE22 H  13.106  -6.130 -16.162 1.00 . B B . 169 GLN HE22 1 1 
       18 42217 2 1 69 GLN HG2  H   9.689  -6.714 -14.637 1.00 . B B . 169 GLN HG2  1 1 
       18 42218 2 1 69 GLN HG3  H  10.334  -5.936 -13.192 1.00 . B B . 169 GLN HG3  1 1 
       18 42219 2 1 69 GLN N    N  10.529  -9.746 -12.048 1.00 . B B . 169 GLN N    1 1 
       18 42220 2 1 69 GLN NE2  N  12.441  -6.577 -15.588 1.00 . B B . 169 GLN NE2  1 1 
       18 42221 2 1 69 GLN O    O   8.211  -8.894 -14.582 1.00 . B B . 169 GLN O    1 1 
       18 42222 2 1 69 GLN OE1  O  11.646  -4.594 -14.914 1.00 . B B . 169 GLN OE1  1 1 
       18 42223 2 1 70 TRP C    C   7.556 -11.824 -15.035 1.00 . B B . 170 TRP C    1 1 
       18 42224 2 1 70 TRP CA   C   8.920 -11.368 -15.543 1.00 . B B . 170 TRP CA   1 1 
       18 42225 2 1 70 TRP CB   C   9.738 -12.572 -16.038 1.00 . B B . 170 TRP CB   1 1 
       18 42226 2 1 70 TRP CD1  C   9.106 -14.529 -14.500 1.00 . B B . 170 TRP CD1  1 1 
       18 42227 2 1 70 TRP CD2  C  11.252 -13.910 -14.362 1.00 . B B . 170 TRP CD2  1 1 
       18 42228 2 1 70 TRP CE2  C  11.034 -14.980 -13.473 1.00 . B B . 170 TRP CE2  1 1 
       18 42229 2 1 70 TRP CE3  C  12.533 -13.359 -14.451 1.00 . B B . 170 TRP CE3  1 1 
       18 42230 2 1 70 TRP CG   C  10.002 -13.626 -14.999 1.00 . B B . 170 TRP CG   1 1 
       18 42231 2 1 70 TRP CH2  C  13.294 -14.950 -12.788 1.00 . B B . 170 TRP CH2  1 1 
       18 42232 2 1 70 TRP CZ2  C  12.050 -15.508 -12.681 1.00 . B B . 170 TRP CZ2  1 1 
       18 42233 2 1 70 TRP CZ3  C  13.541 -13.885 -13.664 1.00 . B B . 170 TRP CZ3  1 1 
       18 42234 2 1 70 TRP H    H  10.437 -11.016 -14.096 1.00 . B B . 170 TRP H    1 1 
       18 42235 2 1 70 TRP HA   H   8.767 -10.690 -16.368 1.00 . B B . 170 TRP HA   1 1 
       18 42236 2 1 70 TRP HB2  H   9.208 -13.042 -16.852 1.00 . B B . 170 TRP HB2  1 1 
       18 42237 2 1 70 TRP HB3  H  10.693 -12.219 -16.401 1.00 . B B . 170 TRP HB3  1 1 
       18 42238 2 1 70 TRP HD1  H   8.067 -14.577 -14.790 1.00 . B B . 170 TRP HD1  1 1 
       18 42239 2 1 70 TRP HE1  H   9.274 -16.056 -13.066 1.00 . B B . 170 TRP HE1  1 1 
       18 42240 2 1 70 TRP HE3  H  12.742 -12.538 -15.120 1.00 . B B . 170 TRP HE3  1 1 
       18 42241 2 1 70 TRP HH2  H  14.111 -15.328 -12.192 1.00 . B B . 170 TRP HH2  1 1 
       18 42242 2 1 70 TRP HZ2  H  11.876 -16.328 -11.999 1.00 . B B . 170 TRP HZ2  1 1 
       18 42243 2 1 70 TRP HZ3  H  14.538 -13.471 -13.718 1.00 . B B . 170 TRP HZ3  1 1 
       18 42244 2 1 70 TRP N    N   9.629 -10.632 -14.497 1.00 . B B . 170 TRP N    1 1 
       18 42245 2 1 70 TRP NE1  N   9.715 -15.336 -13.573 1.00 . B B . 170 TRP NE1  1 1 
       18 42246 2 1 70 TRP O    O   6.673 -12.175 -15.815 1.00 . B B . 170 TRP O    1 1 
       18 42247 2 1 71 GLU C    C   5.243 -11.008 -12.897 1.00 . B B . 171 GLU C    1 1 
       18 42248 2 1 71 GLU CA   C   6.161 -12.214 -13.081 1.00 . B B . 171 GLU CA   1 1 
       18 42249 2 1 71 GLU CB   C   6.472 -12.865 -11.734 1.00 . B B . 171 GLU CB   1 1 
       18 42250 2 1 71 GLU CD   C   4.390 -14.304 -11.604 1.00 . B B . 171 GLU CD   1 1 
       18 42251 2 1 71 GLU CG   C   5.904 -14.264 -11.570 1.00 . B B . 171 GLU CG   1 1 
       18 42252 2 1 71 GLU H    H   8.146 -11.509 -13.158 1.00 . B B . 171 GLU H    1 1 
       18 42253 2 1 71 GLU HA   H   5.674 -12.934 -13.721 1.00 . B B . 171 GLU HA   1 1 
       18 42254 2 1 71 GLU HB2  H   7.545 -12.923 -11.618 1.00 . B B . 171 GLU HB2  1 1 
       18 42255 2 1 71 GLU HB3  H   6.069 -12.241 -10.949 1.00 . B B . 171 GLU HB3  1 1 
       18 42256 2 1 71 GLU HG2  H   6.278 -14.884 -12.369 1.00 . B B . 171 GLU HG2  1 1 
       18 42257 2 1 71 GLU HG3  H   6.238 -14.663 -10.622 1.00 . B B . 171 GLU HG3  1 1 
       18 42258 2 1 71 GLU N    N   7.401 -11.808 -13.719 1.00 . B B . 171 GLU N    1 1 
       18 42259 2 1 71 GLU O    O   4.048 -11.076 -13.177 1.00 . B B . 171 GLU O    1 1 
       18 42260 2 1 71 GLU OE1  O   3.753 -13.815 -10.647 1.00 . B B . 171 GLU OE1  1 1 
       18 42261 2 1 71 GLU OE2  O   3.830 -14.866 -12.570 1.00 . B B . 171 GLU OE2  1 1 
       18 42262 2 1 72 ILE C    C   4.557  -8.081 -13.537 1.00 . B B . 172 ILE C    1 1 
       18 42263 2 1 72 ILE CA   C   5.049  -8.675 -12.221 1.00 . B B . 172 ILE CA   1 1 
       18 42264 2 1 72 ILE CB   C   5.865  -7.613 -11.443 1.00 . B B . 172 ILE CB   1 1 
       18 42265 2 1 72 ILE CD1  C   7.860  -6.037 -11.581 1.00 . B B . 172 ILE CD1  1 1 
       18 42266 2 1 72 ILE CG1  C   7.091  -7.164 -12.238 1.00 . B B . 172 ILE CG1  1 1 
       18 42267 2 1 72 ILE CG2  C   6.286  -8.169 -10.090 1.00 . B B . 172 ILE CG2  1 1 
       18 42268 2 1 72 ILE H    H   6.781  -9.895 -12.259 1.00 . B B . 172 ILE H    1 1 
       18 42269 2 1 72 ILE HA   H   4.190  -8.941 -11.623 1.00 . B B . 172 ILE HA   1 1 
       18 42270 2 1 72 ILE HB   H   5.230  -6.760 -11.269 1.00 . B B . 172 ILE HB   1 1 
       18 42271 2 1 72 ILE HD11 H   8.226  -6.367 -10.619 1.00 . B B . 172 ILE HD11 1 1 
       18 42272 2 1 72 ILE HD12 H   7.207  -5.186 -11.446 1.00 . B B . 172 ILE HD12 1 1 
       18 42273 2 1 72 ILE HD13 H   8.693  -5.756 -12.209 1.00 . B B . 172 ILE HD13 1 1 
       18 42274 2 1 72 ILE HG12 H   7.764  -7.999 -12.353 1.00 . B B . 172 ILE HG12 1 1 
       18 42275 2 1 72 ILE HG13 H   6.776  -6.824 -13.216 1.00 . B B . 172 ILE HG13 1 1 
       18 42276 2 1 72 ILE HG21 H   6.852  -7.423  -9.554 1.00 . B B . 172 ILE HG21 1 1 
       18 42277 2 1 72 ILE HG22 H   6.899  -9.047 -10.237 1.00 . B B . 172 ILE HG22 1 1 
       18 42278 2 1 72 ILE HG23 H   5.408  -8.435  -9.520 1.00 . B B . 172 ILE HG23 1 1 
       18 42279 2 1 72 ILE N    N   5.820  -9.893 -12.451 1.00 . B B . 172 ILE N    1 1 
       18 42280 2 1 72 ILE O    O   3.551  -7.373 -13.572 1.00 . B B . 172 ILE O    1 1 
       18 42281 2 1 73 PHE C    C   4.417  -9.113 -16.793 1.00 . B B . 173 PHE C    1 1 
       18 42282 2 1 73 PHE CA   C   4.860  -7.929 -15.942 1.00 . B B . 173 PHE CA   1 1 
       18 42283 2 1 73 PHE CB   C   5.993  -7.170 -16.635 1.00 . B B . 173 PHE CB   1 1 
       18 42284 2 1 73 PHE CD1  C   5.302  -4.913 -15.780 1.00 . B B . 173 PHE CD1  1 1 
       18 42285 2 1 73 PHE CD2  C   7.598  -5.529 -15.620 1.00 . B B . 173 PHE CD2  1 1 
       18 42286 2 1 73 PHE CE1  C   5.584  -3.693 -15.197 1.00 . B B . 173 PHE CE1  1 1 
       18 42287 2 1 73 PHE CE2  C   7.887  -4.309 -15.033 1.00 . B B . 173 PHE CE2  1 1 
       18 42288 2 1 73 PHE CG   C   6.305  -5.844 -16.000 1.00 . B B . 173 PHE CG   1 1 
       18 42289 2 1 73 PHE CZ   C   6.877  -3.392 -14.821 1.00 . B B . 173 PHE CZ   1 1 
       18 42290 2 1 73 PHE H    H   6.093  -8.899 -14.525 1.00 . B B . 173 PHE H    1 1 
       18 42291 2 1 73 PHE HA   H   4.019  -7.263 -15.817 1.00 . B B . 173 PHE HA   1 1 
       18 42292 2 1 73 PHE HB2  H   6.889  -7.770 -16.606 1.00 . B B . 173 PHE HB2  1 1 
       18 42293 2 1 73 PHE HB3  H   5.720  -6.990 -17.665 1.00 . B B . 173 PHE HB3  1 1 
       18 42294 2 1 73 PHE HD1  H   4.289  -5.147 -16.074 1.00 . B B . 173 PHE HD1  1 1 
       18 42295 2 1 73 PHE HD2  H   8.389  -6.246 -15.788 1.00 . B B . 173 PHE HD2  1 1 
       18 42296 2 1 73 PHE HE1  H   4.793  -2.978 -15.033 1.00 . B B . 173 PHE HE1  1 1 
       18 42297 2 1 73 PHE HE2  H   8.899  -4.077 -14.739 1.00 . B B . 173 PHE HE2  1 1 
       18 42298 2 1 73 PHE HZ   H   7.100  -2.437 -14.365 1.00 . B B . 173 PHE HZ   1 1 
       18 42299 2 1 73 PHE N    N   5.268  -8.375 -14.619 1.00 . B B . 173 PHE N    1 1 
       18 42300 2 1 73 PHE O    O   4.517  -9.089 -18.020 1.00 . B B . 173 PHE O    1 1 
       18 42301 2 1 74 SER C    C   1.994 -11.057 -17.422 1.00 . B B . 174 SER C    1 1 
       18 42302 2 1 74 SER CA   C   3.377 -11.322 -16.814 1.00 . B B . 174 SER CA   1 1 
       18 42303 2 1 74 SER CB   C   3.300 -12.485 -15.820 1.00 . B B . 174 SER CB   1 1 
       18 42304 2 1 74 SER H    H   3.815 -10.081 -15.154 1.00 . B B . 174 SER H    1 1 
       18 42305 2 1 74 SER HA   H   4.069 -11.575 -17.604 1.00 . B B . 174 SER HA   1 1 
       18 42306 2 1 74 SER HB2  H   4.258 -12.609 -15.341 1.00 . B B . 174 SER HB2  1 1 
       18 42307 2 1 74 SER HB3  H   2.555 -12.258 -15.074 1.00 . B B . 174 SER HB3  1 1 
       18 42308 2 1 74 SER HG   H   2.357 -13.514 -17.198 1.00 . B B . 174 SER HG   1 1 
       18 42309 2 1 74 SER N    N   3.877 -10.131 -16.133 1.00 . B B . 174 SER N    1 1 
       18 42310 2 1 74 SER O    O   1.220 -11.984 -17.672 1.00 . B B . 174 SER O    1 1 
       18 42311 2 1 74 SER OG   O   2.949 -13.702 -16.459 1.00 . B B . 174 SER OG   1 1 
       18 42312 2 1 75 TRP C    C   0.244  -9.959 -19.613 1.00 . B B . 175 TRP C    1 1 
       18 42313 2 1 75 TRP CA   C   0.432  -9.357 -18.226 1.00 . B B . 175 TRP CA   1 1 
       18 42314 2 1 75 TRP CB   C   0.375  -7.825 -18.302 1.00 . B B . 175 TRP CB   1 1 
       18 42315 2 1 75 TRP CD1  C   1.356  -7.353 -15.976 1.00 . B B . 175 TRP CD1  1 1 
       18 42316 2 1 75 TRP CD2  C  -0.470  -6.156 -16.457 1.00 . B B . 175 TRP CD2  1 1 
       18 42317 2 1 75 TRP CE2  C  -0.035  -5.815 -15.161 1.00 . B B . 175 TRP CE2  1 1 
       18 42318 2 1 75 TRP CE3  C  -1.603  -5.523 -16.973 1.00 . B B . 175 TRP CE3  1 1 
       18 42319 2 1 75 TRP CG   C   0.430  -7.151 -16.959 1.00 . B B . 175 TRP CG   1 1 
       18 42320 2 1 75 TRP CH2  C  -1.796  -4.265 -14.908 1.00 . B B . 175 TRP CH2  1 1 
       18 42321 2 1 75 TRP CZ2  C  -0.692  -4.871 -14.377 1.00 . B B . 175 TRP CZ2  1 1 
       18 42322 2 1 75 TRP CZ3  C  -2.254  -4.584 -16.193 1.00 . B B . 175 TRP CZ3  1 1 
       18 42323 2 1 75 TRP H    H   2.370  -9.106 -17.432 1.00 . B B . 175 TRP H    1 1 
       18 42324 2 1 75 TRP HA   H  -0.360  -9.708 -17.581 1.00 . B B . 175 TRP HA   1 1 
       18 42325 2 1 75 TRP HB2  H   1.210  -7.469 -18.887 1.00 . B B . 175 TRP HB2  1 1 
       18 42326 2 1 75 TRP HB3  H  -0.545  -7.533 -18.784 1.00 . B B . 175 TRP HB3  1 1 
       18 42327 2 1 75 TRP HD1  H   2.176  -8.050 -16.052 1.00 . B B . 175 TRP HD1  1 1 
       18 42328 2 1 75 TRP HE1  H   1.597  -6.538 -14.056 1.00 . B B . 175 TRP HE1  1 1 
       18 42329 2 1 75 TRP HE3  H  -1.972  -5.754 -17.963 1.00 . B B . 175 TRP HE3  1 1 
       18 42330 2 1 75 TRP HH2  H  -2.336  -3.526 -14.335 1.00 . B B . 175 TRP HH2  1 1 
       18 42331 2 1 75 TRP HZ2  H  -0.351  -4.614 -13.384 1.00 . B B . 175 TRP HZ2  1 1 
       18 42332 2 1 75 TRP HZ3  H  -3.130  -4.081 -16.576 1.00 . B B . 175 TRP HZ3  1 1 
       18 42333 2 1 75 TRP N    N   1.701  -9.784 -17.652 1.00 . B B . 175 TRP N    1 1 
       18 42334 2 1 75 TRP NE1  N   1.077  -6.564 -14.890 1.00 . B B . 175 TRP NE1  1 1 
       18 42335 2 1 75 TRP O    O  -0.453 -10.989 -19.721 1.00 . B B . 175 TRP O    1 1 
       18 42336 2 1 75 TRP OXT  O   0.806  -9.415 -20.581 1.00 . B B . 175 TRP OXT  1 1 
       19 42337 1 1  1 GLY C    C  19.317  16.268  -1.896 1.00 . A A .   1 GLY C    1 1 
       19 42338 1 1  1 GLY CA   C  18.233  16.848  -1.014 1.00 . A A .   1 GLY CA   1 1 
       19 42339 1 1  1 GLY H1   H  19.170  16.532   0.816 1.00 . A A .   1 GLY H1   1 1 
       19 42340 1 1  1 GLY H2   H  18.009  17.772   0.846 1.00 . A A .   1 GLY H2   1 1 
       19 42341 1 1  1 GLY HA2  H  17.490  16.086  -0.824 1.00 . A A .   1 GLY HA2  1 1 
       19 42342 1 1  1 GLY HA3  H  17.765  17.675  -1.531 1.00 . A A .   1 GLY HA3  1 1 
       19 42343 1 1  1 GLY N    N  18.768  17.331   0.279 1.00 . A A .   1 GLY N    1 1 
       19 42344 1 1  1 GLY O    O  20.026  17.007  -2.581 1.00 . A A .   1 GLY O    1 1 
       19 42345 1 1  2 ALA C    C  20.125  12.830  -2.944 1.00 . A A .   2 ALA C    1 1 
       19 42346 1 1  2 ALA CA   C  20.489  14.283  -2.670 1.00 . A A .   2 ALA CA   1 1 
       19 42347 1 1  2 ALA CB   C  21.831  14.365  -1.958 1.00 . A A .   2 ALA CB   1 1 
       19 42348 1 1  2 ALA H    H  18.845  14.403  -1.339 1.00 . A A .   2 ALA H    1 1 
       19 42349 1 1  2 ALA HA   H  20.576  14.805  -3.612 1.00 . A A .   2 ALA HA   1 1 
       19 42350 1 1  2 ALA HB1  H  22.599  13.940  -2.588 1.00 . A A .   2 ALA HB1  1 1 
       19 42351 1 1  2 ALA HB2  H  21.782  13.814  -1.031 1.00 . A A .   2 ALA HB2  1 1 
       19 42352 1 1  2 ALA HB3  H  22.066  15.399  -1.750 1.00 . A A .   2 ALA HB3  1 1 
       19 42353 1 1  2 ALA N    N  19.457  14.947  -1.883 1.00 . A A .   2 ALA N    1 1 
       19 42354 1 1  2 ALA O    O  19.862  12.066  -2.011 1.00 . A A .   2 ALA O    1 1 
       19 42355 1 1  3 ASP C    C  18.404  10.674  -4.545 1.00 . A A .   3 ASP C    1 1 
       19 42356 1 1  3 ASP CA   C  19.863  11.100  -4.700 1.00 . A A .   3 ASP CA   1 1 
       19 42357 1 1  3 ASP CB   C  20.787  10.105  -3.985 1.00 . A A .   3 ASP CB   1 1 
       19 42358 1 1  3 ASP CG   C  20.607   8.679  -4.476 1.00 . A A .   3 ASP CG   1 1 
       19 42359 1 1  3 ASP H    H  20.204  13.185  -4.910 1.00 . A A .   3 ASP H    1 1 
       19 42360 1 1  3 ASP HA   H  20.102  11.084  -5.753 1.00 . A A .   3 ASP HA   1 1 
       19 42361 1 1  3 ASP HB2  H  21.815  10.393  -4.153 1.00 . A A .   3 ASP HB2  1 1 
       19 42362 1 1  3 ASP HB3  H  20.581  10.131  -2.924 1.00 . A A .   3 ASP HB3  1 1 
       19 42363 1 1  3 ASP N    N  20.088  12.478  -4.232 1.00 . A A .   3 ASP N    1 1 
       19 42364 1 1  3 ASP O    O  17.800  10.163  -5.487 1.00 . A A .   3 ASP O    1 1 
       19 42365 1 1  3 ASP OD1  O  21.059   8.370  -5.600 1.00 . A A .   3 ASP OD1  1 1 
       19 42366 1 1  3 ASP OD2  O  20.045   7.850  -3.728 1.00 . A A .   3 ASP OD2  1 1 
       19 42367 1 1  4 ASP C    C  15.552  11.646  -3.686 1.00 . A A .   4 ASP C    1 1 
       19 42368 1 1  4 ASP CA   C  16.449  10.559  -3.104 1.00 . A A .   4 ASP CA   1 1 
       19 42369 1 1  4 ASP CB   C  16.204  10.420  -1.593 1.00 . A A .   4 ASP CB   1 1 
       19 42370 1 1  4 ASP CG   C  14.772  10.046  -1.250 1.00 . A A .   4 ASP CG   1 1 
       19 42371 1 1  4 ASP H    H  18.391  11.271  -2.643 1.00 . A A .   4 ASP H    1 1 
       19 42372 1 1  4 ASP HA   H  16.225   9.621  -3.590 1.00 . A A .   4 ASP HA   1 1 
       19 42373 1 1  4 ASP HB2  H  16.855   9.652  -1.201 1.00 . A A .   4 ASP HB2  1 1 
       19 42374 1 1  4 ASP HB3  H  16.435  11.359  -1.112 1.00 . A A .   4 ASP HB3  1 1 
       19 42375 1 1  4 ASP N    N  17.847  10.881  -3.363 1.00 . A A .   4 ASP N    1 1 
       19 42376 1 1  4 ASP O    O  15.539  12.777  -3.202 1.00 . A A .   4 ASP O    1 1 
       19 42377 1 1  4 ASP OD1  O  14.451   8.836  -1.260 1.00 . A A .   4 ASP OD1  1 1 
       19 42378 1 1  4 ASP OD2  O  13.969  10.956  -0.950 1.00 . A A .   4 ASP OD2  1 1 
       19 42379 1 1  5 ASP C    C  12.561  12.234  -4.725 1.00 . A A .   5 ASP C    1 1 
       19 42380 1 1  5 ASP CA   C  13.932  12.266  -5.383 1.00 . A A .   5 ASP CA   1 1 
       19 42381 1 1  5 ASP CB   C  13.809  11.977  -6.881 1.00 . A A .   5 ASP CB   1 1 
       19 42382 1 1  5 ASP CG   C  15.097  12.252  -7.626 1.00 . A A .   5 ASP CG   1 1 
       19 42383 1 1  5 ASP H    H  14.906  10.404  -5.110 1.00 . A A .   5 ASP H    1 1 
       19 42384 1 1  5 ASP HA   H  14.355  13.252  -5.250 1.00 . A A .   5 ASP HA   1 1 
       19 42385 1 1  5 ASP HB2  H  13.546  10.940  -7.021 1.00 . A A .   5 ASP HB2  1 1 
       19 42386 1 1  5 ASP HB3  H  13.033  12.601  -7.298 1.00 . A A .   5 ASP HB3  1 1 
       19 42387 1 1  5 ASP N    N  14.832  11.312  -4.744 1.00 . A A .   5 ASP N    1 1 
       19 42388 1 1  5 ASP O    O  12.412  11.716  -3.620 1.00 . A A .   5 ASP O    1 1 
       19 42389 1 1  5 ASP OD1  O  15.413  13.438  -7.859 1.00 . A A .   5 ASP OD1  1 1 
       19 42390 1 1  5 ASP OD2  O  15.802  11.283  -7.979 1.00 . A A .   5 ASP OD2  1 1 
       19 42391 1 1  6 ALA C    C   9.263  11.877  -5.470 1.00 . A A .   6 ALA C    1 1 
       19 42392 1 1  6 ALA CA   C  10.224  12.878  -4.830 1.00 . A A .   6 ALA CA   1 1 
       19 42393 1 1  6 ALA CB   C   9.688  14.294  -4.984 1.00 . A A .   6 ALA CB   1 1 
       19 42394 1 1  6 ALA H    H  11.721  13.113  -6.310 1.00 . A A .   6 ALA H    1 1 
       19 42395 1 1  6 ALA HA   H  10.298  12.662  -3.774 1.00 . A A .   6 ALA HA   1 1 
       19 42396 1 1  6 ALA HB1  H  10.378  14.991  -4.531 1.00 . A A .   6 ALA HB1  1 1 
       19 42397 1 1  6 ALA HB2  H   8.727  14.369  -4.496 1.00 . A A .   6 ALA HB2  1 1 
       19 42398 1 1  6 ALA HB3  H   9.578  14.525  -6.033 1.00 . A A .   6 ALA HB3  1 1 
       19 42399 1 1  6 ALA N    N  11.562  12.781  -5.401 1.00 . A A .   6 ALA N    1 1 
       19 42400 1 1  6 ALA O    O   8.712  12.130  -6.542 1.00 . A A .   6 ALA O    1 1 
       19 42401 1 1  7 PRO C    C   6.756   9.853  -4.669 1.00 . A A .   7 PRO C    1 1 
       19 42402 1 1  7 PRO CA   C   8.137   9.700  -5.303 1.00 . A A .   7 PRO CA   1 1 
       19 42403 1 1  7 PRO CB   C   8.794   8.387  -4.853 1.00 . A A .   7 PRO CB   1 1 
       19 42404 1 1  7 PRO CD   C   9.758  10.256  -3.634 1.00 . A A .   7 PRO CD   1 1 
       19 42405 1 1  7 PRO CG   C   9.843   8.765  -3.841 1.00 . A A .   7 PRO CG   1 1 
       19 42406 1 1  7 PRO HA   H   8.043   9.709  -6.378 1.00 . A A .   7 PRO HA   1 1 
       19 42407 1 1  7 PRO HB2  H   8.046   7.742  -4.415 1.00 . A A .   7 PRO HB2  1 1 
       19 42408 1 1  7 PRO HB3  H   9.235   7.898  -5.707 1.00 . A A .   7 PRO HB3  1 1 
       19 42409 1 1  7 PRO HD2  H   9.183  10.483  -2.749 1.00 . A A .   7 PRO HD2  1 1 
       19 42410 1 1  7 PRO HD3  H  10.747  10.685  -3.569 1.00 . A A .   7 PRO HD3  1 1 
       19 42411 1 1  7 PRO HG2  H   9.650   8.252  -2.910 1.00 . A A .   7 PRO HG2  1 1 
       19 42412 1 1  7 PRO HG3  H  10.820   8.497  -4.217 1.00 . A A .   7 PRO HG3  1 1 
       19 42413 1 1  7 PRO N    N   9.068  10.710  -4.839 1.00 . A A .   7 PRO N    1 1 
       19 42414 1 1  7 PRO O    O   6.605   9.755  -3.448 1.00 . A A .   7 PRO O    1 1 
       19 42415 1 1  8 SER C    C   3.898   8.763  -4.691 1.00 . A A .   8 SER C    1 1 
       19 42416 1 1  8 SER CA   C   4.380  10.169  -5.034 1.00 . A A .   8 SER CA   1 1 
       19 42417 1 1  8 SER CB   C   3.490  10.794  -6.106 1.00 . A A .   8 SER CB   1 1 
       19 42418 1 1  8 SER H    H   5.945  10.271  -6.445 1.00 . A A .   8 SER H    1 1 
       19 42419 1 1  8 SER HA   H   4.351  10.780  -4.145 1.00 . A A .   8 SER HA   1 1 
       19 42420 1 1  8 SER HB2  H   3.456  10.146  -6.970 1.00 . A A .   8 SER HB2  1 1 
       19 42421 1 1  8 SER HB3  H   2.493  10.924  -5.712 1.00 . A A .   8 SER HB3  1 1 
       19 42422 1 1  8 SER HG   H   4.086  12.624  -5.716 1.00 . A A .   8 SER HG   1 1 
       19 42423 1 1  8 SER N    N   5.755  10.112  -5.499 1.00 . A A .   8 SER N    1 1 
       19 42424 1 1  8 SER O    O   3.877   7.878  -5.550 1.00 . A A .   8 SER O    1 1 
       19 42425 1 1  8 SER OG   O   3.994  12.060  -6.500 1.00 . A A .   8 SER OG   1 1 
       19 42426 1 1  9 GLY C    C   4.395   6.590  -2.317 1.00 . A A .   9 GLY C    1 1 
       19 42427 1 1  9 GLY CA   C   3.197   7.236  -2.973 1.00 . A A .   9 GLY CA   1 1 
       19 42428 1 1  9 GLY H    H   3.490   9.319  -2.813 1.00 . A A .   9 GLY H    1 1 
       19 42429 1 1  9 GLY HA2  H   2.390   7.303  -2.257 1.00 . A A .   9 GLY HA2  1 1 
       19 42430 1 1  9 GLY HA3  H   2.884   6.631  -3.810 1.00 . A A .   9 GLY HA3  1 1 
       19 42431 1 1  9 GLY N    N   3.528   8.561  -3.438 1.00 . A A .   9 GLY N    1 1 
       19 42432 1 1  9 GLY O    O   4.992   5.664  -2.863 1.00 . A A .   9 GLY O    1 1 
       19 42433 1 1 10 GLU C    C   5.480   5.646   0.649 1.00 . A A .  10 GLU C    1 1 
       19 42434 1 1 10 GLU CA   C   5.921   6.627  -0.426 1.00 . A A .  10 GLU CA   1 1 
       19 42435 1 1 10 GLU CB   C   6.707   7.805   0.174 1.00 . A A .  10 GLU CB   1 1 
       19 42436 1 1 10 GLU CD   C   6.659   9.920   1.564 1.00 . A A .  10 GLU CD   1 1 
       19 42437 1 1 10 GLU CG   C   5.869   8.742   1.033 1.00 . A A .  10 GLU CG   1 1 
       19 42438 1 1 10 GLU H    H   4.207   7.803  -0.750 1.00 . A A .  10 GLU H    1 1 
       19 42439 1 1 10 GLU HA   H   6.553   6.105  -1.131 1.00 . A A .  10 GLU HA   1 1 
       19 42440 1 1 10 GLU HB2  H   7.506   7.412   0.785 1.00 . A A .  10 GLU HB2  1 1 
       19 42441 1 1 10 GLU HB3  H   7.138   8.380  -0.633 1.00 . A A .  10 GLU HB3  1 1 
       19 42442 1 1 10 GLU HG2  H   5.052   9.120   0.440 1.00 . A A .  10 GLU HG2  1 1 
       19 42443 1 1 10 GLU HG3  H   5.475   8.185   1.871 1.00 . A A .  10 GLU HG3  1 1 
       19 42444 1 1 10 GLU N    N   4.756   7.103  -1.150 1.00 . A A .  10 GLU N    1 1 
       19 42445 1 1 10 GLU O    O   4.942   6.031   1.685 1.00 . A A .  10 GLU O    1 1 
       19 42446 1 1 10 GLU OE1  O   7.516   9.725   2.449 1.00 . A A .  10 GLU OE1  1 1 
       19 42447 1 1 10 GLU OE2  O   6.420  11.052   1.105 1.00 . A A .  10 GLU OE2  1 1 
       19 42448 1 1 11 PRO C    C   6.244   2.925   2.311 1.00 . A A .  11 PRO C    1 1 
       19 42449 1 1 11 PRO CA   C   5.194   3.318   1.284 1.00 . A A .  11 PRO CA   1 1 
       19 42450 1 1 11 PRO CB   C   4.880   2.180   0.320 1.00 . A A .  11 PRO CB   1 1 
       19 42451 1 1 11 PRO CD   C   6.343   3.788  -0.768 1.00 . A A .  11 PRO CD   1 1 
       19 42452 1 1 11 PRO CG   C   5.746   2.406  -0.884 1.00 . A A .  11 PRO CG   1 1 
       19 42453 1 1 11 PRO HA   H   4.291   3.619   1.795 1.00 . A A .  11 PRO HA   1 1 
       19 42454 1 1 11 PRO HB2  H   5.097   1.234   0.792 1.00 . A A .  11 PRO HB2  1 1 
       19 42455 1 1 11 PRO HB3  H   3.834   2.225   0.056 1.00 . A A .  11 PRO HB3  1 1 
       19 42456 1 1 11 PRO HD2  H   7.409   3.725  -0.601 1.00 . A A .  11 PRO HD2  1 1 
       19 42457 1 1 11 PRO HD3  H   6.132   4.366  -1.656 1.00 . A A .  11 PRO HD3  1 1 
       19 42458 1 1 11 PRO HG2  H   6.529   1.666  -0.912 1.00 . A A .  11 PRO HG2  1 1 
       19 42459 1 1 11 PRO HG3  H   5.143   2.338  -1.779 1.00 . A A .  11 PRO HG3  1 1 
       19 42460 1 1 11 PRO N    N   5.662   4.354   0.398 1.00 . A A .  11 PRO N    1 1 
       19 42461 1 1 11 PRO O    O   7.162   2.148   2.026 1.00 . A A .  11 PRO O    1 1 
       19 42462 1 1 12 ASP C    C   6.394   2.285   5.573 1.00 . A A .  12 ASP C    1 1 
       19 42463 1 1 12 ASP CA   C   7.043   3.218   4.580 1.00 . A A .  12 ASP CA   1 1 
       19 42464 1 1 12 ASP CB   C   7.482   4.491   5.298 1.00 . A A .  12 ASP CB   1 1 
       19 42465 1 1 12 ASP CG   C   8.250   5.431   4.397 1.00 . A A .  12 ASP CG   1 1 
       19 42466 1 1 12 ASP H    H   5.381   4.129   3.648 1.00 . A A .  12 ASP H    1 1 
       19 42467 1 1 12 ASP HA   H   7.910   2.732   4.159 1.00 . A A .  12 ASP HA   1 1 
       19 42468 1 1 12 ASP HB2  H   6.610   5.005   5.668 1.00 . A A .  12 ASP HB2  1 1 
       19 42469 1 1 12 ASP HB3  H   8.116   4.223   6.130 1.00 . A A .  12 ASP HB3  1 1 
       19 42470 1 1 12 ASP N    N   6.122   3.502   3.496 1.00 . A A .  12 ASP N    1 1 
       19 42471 1 1 12 ASP O    O   5.414   2.632   6.236 1.00 . A A .  12 ASP O    1 1 
       19 42472 1 1 12 ASP OD1  O   9.396   5.101   4.026 1.00 . A A .  12 ASP OD1  1 1 
       19 42473 1 1 12 ASP OD2  O   7.715   6.510   4.064 1.00 . A A .  12 ASP OD2  1 1 
       19 42474 1 1 13 VAL C    C   6.862   0.451   8.014 1.00 . A A .  13 VAL C    1 1 
       19 42475 1 1 13 VAL CA   C   6.409   0.121   6.591 1.00 . A A .  13 VAL CA   1 1 
       19 42476 1 1 13 VAL CB   C   6.828  -1.307   6.192 1.00 . A A .  13 VAL CB   1 1 
       19 42477 1 1 13 VAL CG1  C   8.336  -1.451   6.188 1.00 . A A .  13 VAL CG1  1 1 
       19 42478 1 1 13 VAL CG2  C   6.192  -2.325   7.113 1.00 . A A .  13 VAL CG2  1 1 
       19 42479 1 1 13 VAL H    H   7.712   0.872   5.116 1.00 . A A .  13 VAL H    1 1 
       19 42480 1 1 13 VAL HA   H   5.330   0.180   6.552 1.00 . A A .  13 VAL HA   1 1 
       19 42481 1 1 13 VAL HB   H   6.472  -1.494   5.190 1.00 . A A .  13 VAL HB   1 1 
       19 42482 1 1 13 VAL HG11 H   8.759  -0.768   5.467 1.00 . A A .  13 VAL HG11 1 1 
       19 42483 1 1 13 VAL HG12 H   8.598  -2.466   5.924 1.00 . A A .  13 VAL HG12 1 1 
       19 42484 1 1 13 VAL HG13 H   8.718  -1.222   7.171 1.00 . A A .  13 VAL HG13 1 1 
       19 42485 1 1 13 VAL HG21 H   6.510  -3.317   6.827 1.00 . A A .  13 VAL HG21 1 1 
       19 42486 1 1 13 VAL HG22 H   5.117  -2.256   7.039 1.00 . A A .  13 VAL HG22 1 1 
       19 42487 1 1 13 VAL HG23 H   6.495  -2.129   8.131 1.00 . A A .  13 VAL HG23 1 1 
       19 42488 1 1 13 VAL N    N   6.933   1.095   5.670 1.00 . A A .  13 VAL N    1 1 
       19 42489 1 1 13 VAL O    O   8.046   0.660   8.276 1.00 . A A .  13 VAL O    1 1 
       19 42490 1 1 14 THR C    C   6.599  -0.359  11.069 1.00 . A A .  14 THR C    1 1 
       19 42491 1 1 14 THR CA   C   6.186   0.881  10.293 1.00 . A A .  14 THR CA   1 1 
       19 42492 1 1 14 THR CB   C   4.956   1.532  10.949 1.00 . A A .  14 THR CB   1 1 
       19 42493 1 1 14 THR CG2  C   5.292   2.074  12.328 1.00 . A A .  14 THR CG2  1 1 
       19 42494 1 1 14 THR H    H   4.977   0.348   8.649 1.00 . A A .  14 THR H    1 1 
       19 42495 1 1 14 THR HA   H   7.000   1.594  10.302 1.00 . A A .  14 THR HA   1 1 
       19 42496 1 1 14 THR HB   H   4.179   0.786  11.048 1.00 . A A .  14 THR HB   1 1 
       19 42497 1 1 14 THR HG1  H   4.877   2.513   9.239 1.00 . A A .  14 THR HG1  1 1 
       19 42498 1 1 14 THR HG21 H   5.648   1.269  12.953 1.00 . A A .  14 THR HG21 1 1 
       19 42499 1 1 14 THR HG22 H   4.408   2.509  12.767 1.00 . A A .  14 THR HG22 1 1 
       19 42500 1 1 14 THR HG23 H   6.060   2.828  12.239 1.00 . A A .  14 THR HG23 1 1 
       19 42501 1 1 14 THR N    N   5.906   0.535   8.916 1.00 . A A .  14 THR N    1 1 
       19 42502 1 1 14 THR O    O   5.766  -1.195  11.415 1.00 . A A .  14 THR O    1 1 
       19 42503 1 1 14 THR OG1  O   4.481   2.598  10.115 1.00 . A A .  14 THR OG1  1 1 
       19 42504 1 1 15 ILE C    C   8.464  -1.465  13.478 1.00 . A A .  15 ILE C    1 1 
       19 42505 1 1 15 ILE CA   C   8.425  -1.665  11.970 1.00 . A A .  15 ILE CA   1 1 
       19 42506 1 1 15 ILE CB   C   9.841  -2.000  11.455 1.00 . A A .  15 ILE CB   1 1 
       19 42507 1 1 15 ILE CD1  C  11.182  -2.448   9.328 1.00 . A A .  15 ILE CD1  1 1 
       19 42508 1 1 15 ILE CG1  C   9.817  -2.191   9.933 1.00 . A A .  15 ILE CG1  1 1 
       19 42509 1 1 15 ILE CG2  C  10.380  -3.248  12.145 1.00 . A A .  15 ILE CG2  1 1 
       19 42510 1 1 15 ILE H    H   8.498   0.244  11.057 1.00 . A A .  15 ILE H    1 1 
       19 42511 1 1 15 ILE HA   H   7.774  -2.497  11.743 1.00 . A A .  15 ILE HA   1 1 
       19 42512 1 1 15 ILE HB   H  10.492  -1.175  11.697 1.00 . A A .  15 ILE HB   1 1 
       19 42513 1 1 15 ILE HD11 H  11.593  -3.359   9.736 1.00 . A A .  15 ILE HD11 1 1 
       19 42514 1 1 15 ILE HD12 H  11.840  -1.623   9.561 1.00 . A A .  15 ILE HD12 1 1 
       19 42515 1 1 15 ILE HD13 H  11.089  -2.542   8.257 1.00 . A A .  15 ILE HD13 1 1 
       19 42516 1 1 15 ILE HG12 H   9.186  -3.035   9.693 1.00 . A A .  15 ILE HG12 1 1 
       19 42517 1 1 15 ILE HG13 H   9.411  -1.302   9.473 1.00 . A A .  15 ILE HG13 1 1 
       19 42518 1 1 15 ILE HG21 H   9.727  -4.085  11.942 1.00 . A A .  15 ILE HG21 1 1 
       19 42519 1 1 15 ILE HG22 H  10.426  -3.077  13.211 1.00 . A A .  15 ILE HG22 1 1 
       19 42520 1 1 15 ILE HG23 H  11.371  -3.465  11.774 1.00 . A A .  15 ILE HG23 1 1 
       19 42521 1 1 15 ILE N    N   7.889  -0.487  11.313 1.00 . A A .  15 ILE N    1 1 
       19 42522 1 1 15 ILE O    O   9.269  -0.687  13.992 1.00 . A A .  15 ILE O    1 1 
       19 42523 1 1 16 ARG C    C   7.693  -3.465  16.223 1.00 . A A .  16 ARG C    1 1 
       19 42524 1 1 16 ARG CA   C   7.511  -2.076  15.623 1.00 . A A .  16 ARG CA   1 1 
       19 42525 1 1 16 ARG CB   C   6.171  -1.481  16.066 1.00 . A A .  16 ARG CB   1 1 
       19 42526 1 1 16 ARG CD   C   3.672  -1.678  15.930 1.00 . A A .  16 ARG CD   1 1 
       19 42527 1 1 16 ARG CG   C   4.993  -2.410  15.837 1.00 . A A .  16 ARG CG   1 1 
       19 42528 1 1 16 ARG CZ   C   2.597  -0.063  17.447 1.00 . A A .  16 ARG CZ   1 1 
       19 42529 1 1 16 ARG H    H   6.943  -2.738  13.699 1.00 . A A .  16 ARG H    1 1 
       19 42530 1 1 16 ARG HA   H   8.314  -1.440  15.962 1.00 . A A .  16 ARG HA   1 1 
       19 42531 1 1 16 ARG HB2  H   6.222  -1.251  17.120 1.00 . A A .  16 ARG HB2  1 1 
       19 42532 1 1 16 ARG HB3  H   5.995  -0.568  15.515 1.00 . A A .  16 ARG HB3  1 1 
       19 42533 1 1 16 ARG HD2  H   3.658  -0.897  15.186 1.00 . A A .  16 ARG HD2  1 1 
       19 42534 1 1 16 ARG HD3  H   2.881  -2.381  15.725 1.00 . A A .  16 ARG HD3  1 1 
       19 42535 1 1 16 ARG HE   H   3.923  -1.467  18.016 1.00 . A A .  16 ARG HE   1 1 
       19 42536 1 1 16 ARG HG2  H   5.080  -2.846  14.852 1.00 . A A .  16 ARG HG2  1 1 
       19 42537 1 1 16 ARG HG3  H   5.014  -3.193  16.581 1.00 . A A .  16 ARG HG3  1 1 
       19 42538 1 1 16 ARG HH11 H   2.036   0.099  15.497 1.00 . A A .  16 ARG HH11 1 1 
       19 42539 1 1 16 ARG HH12 H   1.284   1.222  16.591 1.00 . A A .  16 ARG HH12 1 1 
       19 42540 1 1 16 ARG HH21 H   2.902   0.023  19.450 1.00 . A A .  16 ARG HH21 1 1 
       19 42541 1 1 16 ARG HH22 H   1.761   1.175  18.816 1.00 . A A .  16 ARG HH22 1 1 
       19 42542 1 1 16 ARG N    N   7.575  -2.154  14.175 1.00 . A A .  16 ARG N    1 1 
       19 42543 1 1 16 ARG NE   N   3.439  -1.077  17.241 1.00 . A A .  16 ARG NE   1 1 
       19 42544 1 1 16 ARG NH1  N   1.922   0.462  16.432 1.00 . A A .  16 ARG NH1  1 1 
       19 42545 1 1 16 ARG NH2  N   2.410   0.418  18.666 1.00 . A A .  16 ARG NH2  1 1 
       19 42546 1 1 16 ARG O    O   7.743  -4.462  15.502 1.00 . A A .  16 ARG O    1 1 
       19 42547 1 1 17 GLN C    C   7.020  -4.906  19.398 1.00 . A A .  17 GLN C    1 1 
       19 42548 1 1 17 GLN CA   C   7.996  -4.775  18.239 1.00 . A A .  17 GLN CA   1 1 
       19 42549 1 1 17 GLN CB   C   9.432  -4.842  18.762 1.00 . A A .  17 GLN CB   1 1 
       19 42550 1 1 17 GLN CD   C  11.900  -4.838  18.226 1.00 . A A .  17 GLN CD   1 1 
       19 42551 1 1 17 GLN CG   C  10.490  -4.831  17.670 1.00 . A A .  17 GLN CG   1 1 
       19 42552 1 1 17 GLN H    H   7.658  -2.702  18.061 1.00 . A A .  17 GLN H    1 1 
       19 42553 1 1 17 GLN HA   H   7.832  -5.586  17.546 1.00 . A A .  17 GLN HA   1 1 
       19 42554 1 1 17 GLN HB2  H   9.605  -3.995  19.407 1.00 . A A .  17 GLN HB2  1 1 
       19 42555 1 1 17 GLN HB3  H   9.546  -5.746  19.334 1.00 . A A .  17 GLN HB3  1 1 
       19 42556 1 1 17 GLN HE21 H  12.554  -5.794  16.613 1.00 . A A .  17 GLN HE21 1 1 
       19 42557 1 1 17 GLN HE22 H  13.746  -5.430  17.812 1.00 . A A .  17 GLN HE22 1 1 
       19 42558 1 1 17 GLN HG2  H  10.360  -5.708  17.054 1.00 . A A .  17 GLN HG2  1 1 
       19 42559 1 1 17 GLN HG3  H  10.360  -3.945  17.067 1.00 . A A .  17 GLN HG3  1 1 
       19 42560 1 1 17 GLN N    N   7.771  -3.526  17.537 1.00 . A A .  17 GLN N    1 1 
       19 42561 1 1 17 GLN NE2  N  12.826  -5.411  17.477 1.00 . A A .  17 GLN NE2  1 1 
       19 42562 1 1 17 GLN O    O   7.172  -4.249  20.428 1.00 . A A .  17 GLN O    1 1 
       19 42563 1 1 17 GLN OE1  O  12.157  -4.322  19.313 1.00 . A A .  17 GLN OE1  1 1 
       19 42564 1 1 18 GLU C    C   5.238  -7.233  20.998 1.00 . A A .  18 GLU C    1 1 
       19 42565 1 1 18 GLU CA   C   5.006  -5.919  20.263 1.00 . A A .  18 GLU CA   1 1 
       19 42566 1 1 18 GLU CB   C   3.594  -5.881  19.670 1.00 . A A .  18 GLU CB   1 1 
       19 42567 1 1 18 GLU CD   C   3.433  -3.356  19.775 1.00 . A A .  18 GLU CD   1 1 
       19 42568 1 1 18 GLU CG   C   3.273  -4.596  18.920 1.00 . A A .  18 GLU CG   1 1 
       19 42569 1 1 18 GLU H    H   5.946  -6.259  18.397 1.00 . A A .  18 GLU H    1 1 
       19 42570 1 1 18 GLU HA   H   5.112  -5.108  20.968 1.00 . A A .  18 GLU HA   1 1 
       19 42571 1 1 18 GLU HB2  H   3.484  -6.709  18.985 1.00 . A A .  18 GLU HB2  1 1 
       19 42572 1 1 18 GLU HB3  H   2.875  -5.995  20.469 1.00 . A A .  18 GLU HB3  1 1 
       19 42573 1 1 18 GLU HG2  H   3.938  -4.518  18.073 1.00 . A A .  18 GLU HG2  1 1 
       19 42574 1 1 18 GLU HG3  H   2.253  -4.647  18.570 1.00 . A A .  18 GLU HG3  1 1 
       19 42575 1 1 18 GLU N    N   6.009  -5.739  19.229 1.00 . A A .  18 GLU N    1 1 
       19 42576 1 1 18 GLU O    O   4.599  -8.246  20.704 1.00 . A A .  18 GLU O    1 1 
       19 42577 1 1 18 GLU OE1  O   2.737  -3.243  20.808 1.00 . A A .  18 GLU OE1  1 1 
       19 42578 1 1 18 GLU OE2  O   4.255  -2.485  19.420 1.00 . A A .  18 GLU OE2  1 1 
       19 42579 1 1 19 GLY C    C   7.322  -9.398  21.936 1.00 . A A .  19 GLY C    1 1 
       19 42580 1 1 19 GLY CA   C   6.477  -8.402  22.702 1.00 . A A .  19 GLY CA   1 1 
       19 42581 1 1 19 GLY H    H   6.687  -6.393  22.084 1.00 . A A .  19 GLY H    1 1 
       19 42582 1 1 19 GLY HA2  H   7.005  -8.111  23.599 1.00 . A A .  19 GLY HA2  1 1 
       19 42583 1 1 19 GLY HA3  H   5.549  -8.877  22.981 1.00 . A A .  19 GLY HA3  1 1 
       19 42584 1 1 19 GLY N    N   6.181  -7.217  21.926 1.00 . A A .  19 GLY N    1 1 
       19 42585 1 1 19 GLY O    O   8.518  -9.181  21.732 1.00 . A A .  19 GLY O    1 1 
       19 42586 1 1 20 ASP C    C   7.026 -11.548  19.309 1.00 . A A .  20 ASP C    1 1 
       19 42587 1 1 20 ASP CA   C   7.413 -11.540  20.782 1.00 . A A .  20 ASP CA   1 1 
       19 42588 1 1 20 ASP CB   C   7.112 -12.918  21.387 1.00 . A A .  20 ASP CB   1 1 
       19 42589 1 1 20 ASP CG   C   7.469 -13.018  22.856 1.00 . A A .  20 ASP CG   1 1 
       19 42590 1 1 20 ASP H    H   5.733 -10.585  21.671 1.00 . A A .  20 ASP H    1 1 
       19 42591 1 1 20 ASP HA   H   8.468 -11.342  20.866 1.00 . A A .  20 ASP HA   1 1 
       19 42592 1 1 20 ASP HB2  H   6.068 -13.138  21.270 1.00 . A A .  20 ASP HB2  1 1 
       19 42593 1 1 20 ASP HB3  H   7.684 -13.662  20.852 1.00 . A A .  20 ASP HB3  1 1 
       19 42594 1 1 20 ASP N    N   6.700 -10.486  21.501 1.00 . A A .  20 ASP N    1 1 
       19 42595 1 1 20 ASP O    O   6.953 -12.604  18.683 1.00 . A A .  20 ASP O    1 1 
       19 42596 1 1 20 ASP OD1  O   6.638 -12.639  23.705 1.00 . A A .  20 ASP OD1  1 1 
       19 42597 1 1 20 ASP OD2  O   8.581 -13.494  23.173 1.00 . A A .  20 ASP OD2  1 1 
       19 42598 1 1 21 LYS C    C   6.767  -8.917  16.772 1.00 . A A .  21 LYS C    1 1 
       19 42599 1 1 21 LYS CA   C   6.398 -10.273  17.352 1.00 . A A .  21 LYS CA   1 1 
       19 42600 1 1 21 LYS CB   C   4.896 -10.530  17.188 1.00 . A A .  21 LYS CB   1 1 
       19 42601 1 1 21 LYS CD   C   2.564 -10.079  18.019 1.00 . A A .  21 LYS CD   1 1 
       19 42602 1 1 21 LYS CE   C   1.735  -9.364  19.074 1.00 . A A .  21 LYS CE   1 1 
       19 42603 1 1 21 LYS CG   C   4.032  -9.704  18.124 1.00 . A A .  21 LYS CG   1 1 
       19 42604 1 1 21 LYS H    H   6.851  -9.558  19.295 1.00 . A A .  21 LYS H    1 1 
       19 42605 1 1 21 LYS HA   H   6.940 -11.035  16.813 1.00 . A A .  21 LYS HA   1 1 
       19 42606 1 1 21 LYS HB2  H   4.612 -10.299  16.172 1.00 . A A .  21 LYS HB2  1 1 
       19 42607 1 1 21 LYS HB3  H   4.697 -11.576  17.378 1.00 . A A .  21 LYS HB3  1 1 
       19 42608 1 1 21 LYS HD2  H   2.201  -9.802  17.041 1.00 . A A .  21 LYS HD2  1 1 
       19 42609 1 1 21 LYS HD3  H   2.466 -11.144  18.156 1.00 . A A .  21 LYS HD3  1 1 
       19 42610 1 1 21 LYS HE2  H   1.814  -8.299  18.916 1.00 . A A .  21 LYS HE2  1 1 
       19 42611 1 1 21 LYS HE3  H   0.703  -9.666  18.970 1.00 . A A .  21 LYS HE3  1 1 
       19 42612 1 1 21 LYS HG2  H   4.362  -9.866  19.139 1.00 . A A .  21 LYS HG2  1 1 
       19 42613 1 1 21 LYS HG3  H   4.145  -8.660  17.870 1.00 . A A .  21 LYS HG3  1 1 
       19 42614 1 1 21 LYS HZ1  H   3.148  -9.292  20.616 1.00 . A A .  21 LYS HZ1  1 1 
       19 42615 1 1 21 LYS HZ2  H   2.230 -10.719  20.591 1.00 . A A .  21 LYS HZ2  1 1 
       19 42616 1 1 21 LYS HZ3  H   1.542  -9.276  21.154 1.00 . A A .  21 LYS HZ3  1 1 
       19 42617 1 1 21 LYS N    N   6.778 -10.374  18.754 1.00 . A A .  21 LYS N    1 1 
       19 42618 1 1 21 LYS NZ   N   2.198  -9.684  20.452 1.00 . A A .  21 LYS NZ   1 1 
       19 42619 1 1 21 LYS O    O   6.375  -7.870  17.296 1.00 . A A .  21 LYS O    1 1 
       19 42620 1 1 22 THR C    C   6.722  -7.399  14.015 1.00 . A A .  22 THR C    1 1 
       19 42621 1 1 22 THR CA   C   7.866  -7.739  14.964 1.00 . A A .  22 THR CA   1 1 
       19 42622 1 1 22 THR CB   C   9.174  -7.908  14.165 1.00 . A A .  22 THR CB   1 1 
       19 42623 1 1 22 THR CG2  C   9.545  -6.618  13.446 1.00 . A A .  22 THR CG2  1 1 
       19 42624 1 1 22 THR H    H   7.898  -9.804  15.387 1.00 . A A .  22 THR H    1 1 
       19 42625 1 1 22 THR HA   H   7.992  -6.934  15.674 1.00 . A A .  22 THR HA   1 1 
       19 42626 1 1 22 THR HB   H   9.033  -8.686  13.428 1.00 . A A .  22 THR HB   1 1 
       19 42627 1 1 22 THR HG1  H  10.043  -9.152  15.439 1.00 . A A .  22 THR HG1  1 1 
       19 42628 1 1 22 THR HG21 H   8.777  -6.374  12.728 1.00 . A A .  22 THR HG21 1 1 
       19 42629 1 1 22 THR HG22 H  10.488  -6.748  12.937 1.00 . A A .  22 THR HG22 1 1 
       19 42630 1 1 22 THR HG23 H   9.630  -5.819  14.167 1.00 . A A .  22 THR HG23 1 1 
       19 42631 1 1 22 THR N    N   7.539  -8.945  15.698 1.00 . A A .  22 THR N    1 1 
       19 42632 1 1 22 THR O    O   6.523  -8.071  13.007 1.00 . A A .  22 THR O    1 1 
       19 42633 1 1 22 THR OG1  O  10.240  -8.285  15.049 1.00 . A A .  22 THR OG1  1 1 
       19 42634 1 1 23 ILE C    C   5.124  -4.876  12.618 1.00 . A A .  23 ILE C    1 1 
       19 42635 1 1 23 ILE CA   C   4.792  -6.016  13.569 1.00 . A A .  23 ILE CA   1 1 
       19 42636 1 1 23 ILE CB   C   3.598  -5.623  14.467 1.00 . A A .  23 ILE CB   1 1 
       19 42637 1 1 23 ILE CD1  C   2.026  -6.536  16.258 1.00 . A A .  23 ILE CD1  1 1 
       19 42638 1 1 23 ILE CG1  C   3.201  -6.813  15.349 1.00 . A A .  23 ILE CG1  1 1 
       19 42639 1 1 23 ILE CG2  C   2.418  -5.158  13.623 1.00 . A A .  23 ILE CG2  1 1 
       19 42640 1 1 23 ILE H    H   6.191  -5.845  15.147 1.00 . A A .  23 ILE H    1 1 
       19 42641 1 1 23 ILE HA   H   4.504  -6.879  12.987 1.00 . A A .  23 ILE HA   1 1 
       19 42642 1 1 23 ILE HB   H   3.905  -4.803  15.097 1.00 . A A .  23 ILE HB   1 1 
       19 42643 1 1 23 ILE HD11 H   1.161  -6.284  15.661 1.00 . A A .  23 ILE HD11 1 1 
       19 42644 1 1 23 ILE HD12 H   2.264  -5.711  16.913 1.00 . A A .  23 ILE HD12 1 1 
       19 42645 1 1 23 ILE HD13 H   1.812  -7.416  16.849 1.00 . A A .  23 ILE HD13 1 1 
       19 42646 1 1 23 ILE HG12 H   2.938  -7.646  14.717 1.00 . A A .  23 ILE HG12 1 1 
       19 42647 1 1 23 ILE HG13 H   4.043  -7.089  15.967 1.00 . A A .  23 ILE HG13 1 1 
       19 42648 1 1 23 ILE HG21 H   2.717  -4.313  13.020 1.00 . A A .  23 ILE HG21 1 1 
       19 42649 1 1 23 ILE HG22 H   1.603  -4.867  14.270 1.00 . A A .  23 ILE HG22 1 1 
       19 42650 1 1 23 ILE HG23 H   2.096  -5.964  12.980 1.00 . A A .  23 ILE HG23 1 1 
       19 42651 1 1 23 ILE N    N   5.955  -6.381  14.358 1.00 . A A .  23 ILE N    1 1 
       19 42652 1 1 23 ILE O    O   5.424  -3.761  13.044 1.00 . A A .  23 ILE O    1 1 
       19 42653 1 1 24 GLN C    C   4.098  -3.655   9.703 1.00 . A A .  24 GLN C    1 1 
       19 42654 1 1 24 GLN CA   C   5.387  -4.189  10.310 1.00 . A A .  24 GLN CA   1 1 
       19 42655 1 1 24 GLN CB   C   6.265  -4.810   9.220 1.00 . A A .  24 GLN CB   1 1 
       19 42656 1 1 24 GLN CD   C   8.434  -5.978   8.640 1.00 . A A .  24 GLN CD   1 1 
       19 42657 1 1 24 GLN CG   C   7.533  -5.461   9.748 1.00 . A A .  24 GLN CG   1 1 
       19 42658 1 1 24 GLN H    H   4.874  -6.094  11.059 1.00 . A A .  24 GLN H    1 1 
       19 42659 1 1 24 GLN HA   H   5.918  -3.374  10.775 1.00 . A A .  24 GLN HA   1 1 
       19 42660 1 1 24 GLN HB2  H   5.691  -5.564   8.701 1.00 . A A .  24 GLN HB2  1 1 
       19 42661 1 1 24 GLN HB3  H   6.546  -4.038   8.519 1.00 . A A .  24 GLN HB3  1 1 
       19 42662 1 1 24 GLN HE21 H   7.844  -4.516   7.439 1.00 . A A .  24 GLN HE21 1 1 
       19 42663 1 1 24 GLN HE22 H   9.004  -5.610   6.768 1.00 . A A .  24 GLN HE22 1 1 
       19 42664 1 1 24 GLN HG2  H   8.077  -4.732  10.325 1.00 . A A .  24 GLN HG2  1 1 
       19 42665 1 1 24 GLN HG3  H   7.257  -6.290  10.385 1.00 . A A .  24 GLN HG3  1 1 
       19 42666 1 1 24 GLN N    N   5.092  -5.174  11.333 1.00 . A A .  24 GLN N    1 1 
       19 42667 1 1 24 GLN NE2  N   8.424  -5.300   7.504 1.00 . A A .  24 GLN NE2  1 1 
       19 42668 1 1 24 GLN O    O   3.400  -4.362   8.977 1.00 . A A .  24 GLN O    1 1 
       19 42669 1 1 24 GLN OE1  O   9.139  -6.972   8.806 1.00 . A A .  24 GLN OE1  1 1 
       19 42670 1 1 25 GLU C    C   2.829  -1.054   8.203 1.00 . A A .  25 GLU C    1 1 
       19 42671 1 1 25 GLU CA   C   2.570  -1.781   9.516 1.00 . A A .  25 GLU CA   1 1 
       19 42672 1 1 25 GLU CB   C   2.016  -0.806  10.552 1.00 . A A .  25 GLU CB   1 1 
       19 42673 1 1 25 GLU CD   C   0.920  -0.595  12.816 1.00 . A A .  25 GLU CD   1 1 
       19 42674 1 1 25 GLU CG   C   1.779  -1.448  11.906 1.00 . A A .  25 GLU CG   1 1 
       19 42675 1 1 25 GLU H    H   4.388  -1.892  10.591 1.00 . A A .  25 GLU H    1 1 
       19 42676 1 1 25 GLU HA   H   1.841  -2.561   9.344 1.00 . A A .  25 GLU HA   1 1 
       19 42677 1 1 25 GLU HB2  H   2.716   0.008  10.677 1.00 . A A .  25 GLU HB2  1 1 
       19 42678 1 1 25 GLU HB3  H   1.076  -0.413  10.192 1.00 . A A .  25 GLU HB3  1 1 
       19 42679 1 1 25 GLU HG2  H   1.299  -2.401  11.756 1.00 . A A .  25 GLU HG2  1 1 
       19 42680 1 1 25 GLU HG3  H   2.737  -1.605  12.384 1.00 . A A .  25 GLU HG3  1 1 
       19 42681 1 1 25 GLU N    N   3.785  -2.407  10.009 1.00 . A A .  25 GLU N    1 1 
       19 42682 1 1 25 GLU O    O   3.419   0.023   8.186 1.00 . A A .  25 GLU O    1 1 
       19 42683 1 1 25 GLU OE1  O  -0.135  -0.102  12.358 1.00 . A A .  25 GLU OE1  1 1 
       19 42684 1 1 25 GLU OE2  O   1.284  -0.429  13.999 1.00 . A A .  25 GLU OE2  1 1 
       19 42685 1 1 26 TYR C    C   1.618   0.116   5.601 1.00 . A A .  26 TYR C    1 1 
       19 42686 1 1 26 TYR CA   C   2.561  -1.062   5.791 1.00 . A A .  26 TYR CA   1 1 
       19 42687 1 1 26 TYR CB   C   2.312  -2.106   4.703 1.00 . A A .  26 TYR CB   1 1 
       19 42688 1 1 26 TYR CD1  C   3.592  -4.187   5.368 1.00 . A A .  26 TYR CD1  1 1 
       19 42689 1 1 26 TYR CD2  C   4.348  -2.942   3.484 1.00 . A A .  26 TYR CD2  1 1 
       19 42690 1 1 26 TYR CE1  C   4.625  -5.087   5.188 1.00 . A A .  26 TYR CE1  1 1 
       19 42691 1 1 26 TYR CE2  C   5.379  -3.837   3.299 1.00 . A A .  26 TYR CE2  1 1 
       19 42692 1 1 26 TYR CG   C   3.439  -3.097   4.520 1.00 . A A .  26 TYR CG   1 1 
       19 42693 1 1 26 TYR CZ   C   5.515  -4.906   4.151 1.00 . A A .  26 TYR CZ   1 1 
       19 42694 1 1 26 TYR H    H   1.919  -2.512   7.191 1.00 . A A .  26 TYR H    1 1 
       19 42695 1 1 26 TYR HA   H   3.578  -0.711   5.714 1.00 . A A .  26 TYR HA   1 1 
       19 42696 1 1 26 TYR HB2  H   1.422  -2.665   4.949 1.00 . A A .  26 TYR HB2  1 1 
       19 42697 1 1 26 TYR HB3  H   2.160  -1.599   3.761 1.00 . A A .  26 TYR HB3  1 1 
       19 42698 1 1 26 TYR HD1  H   2.893  -4.323   6.183 1.00 . A A .  26 TYR HD1  1 1 
       19 42699 1 1 26 TYR HD2  H   4.244  -2.100   2.815 1.00 . A A .  26 TYR HD2  1 1 
       19 42700 1 1 26 TYR HE1  H   4.730  -5.929   5.857 1.00 . A A .  26 TYR HE1  1 1 
       19 42701 1 1 26 TYR HE2  H   6.076  -3.696   2.487 1.00 . A A .  26 TYR HE2  1 1 
       19 42702 1 1 26 TYR HH   H   7.362  -5.293   3.757 1.00 . A A .  26 TYR HH   1 1 
       19 42703 1 1 26 TYR N    N   2.391  -1.651   7.111 1.00 . A A .  26 TYR N    1 1 
       19 42704 1 1 26 TYR O    O   0.406  -0.061   5.451 1.00 . A A .  26 TYR O    1 1 
       19 42705 1 1 26 TYR OH   O   6.551  -5.792   3.966 1.00 . A A .  26 TYR OH   1 1 
       19 42706 1 1 27 ARG C    C   2.064   3.385   4.353 1.00 . A A .  27 ARG C    1 1 
       19 42707 1 1 27 ARG CA   C   1.393   2.525   5.416 1.00 . A A .  27 ARG CA   1 1 
       19 42708 1 1 27 ARG CB   C   1.244   3.320   6.719 1.00 . A A .  27 ARG CB   1 1 
       19 42709 1 1 27 ARG CD   C   0.451   3.369   9.102 1.00 . A A .  27 ARG CD   1 1 
       19 42710 1 1 27 ARG CG   C   0.667   2.509   7.868 1.00 . A A .  27 ARG CG   1 1 
       19 42711 1 1 27 ARG CZ   C  -0.921   3.039  11.128 1.00 . A A .  27 ARG CZ   1 1 
       19 42712 1 1 27 ARG H    H   3.139   1.396   5.786 1.00 . A A .  27 ARG H    1 1 
       19 42713 1 1 27 ARG HA   H   0.414   2.231   5.065 1.00 . A A .  27 ARG HA   1 1 
       19 42714 1 1 27 ARG HB2  H   2.212   3.689   7.016 1.00 . A A .  27 ARG HB2  1 1 
       19 42715 1 1 27 ARG HB3  H   0.589   4.160   6.537 1.00 . A A .  27 ARG HB3  1 1 
       19 42716 1 1 27 ARG HD2  H   1.387   3.832   9.369 1.00 . A A .  27 ARG HD2  1 1 
       19 42717 1 1 27 ARG HD3  H  -0.276   4.134   8.868 1.00 . A A .  27 ARG HD3  1 1 
       19 42718 1 1 27 ARG HE   H   0.334   1.684  10.356 1.00 . A A .  27 ARG HE   1 1 
       19 42719 1 1 27 ARG HG2  H  -0.280   2.093   7.561 1.00 . A A .  27 ARG HG2  1 1 
       19 42720 1 1 27 ARG HG3  H   1.352   1.709   8.112 1.00 . A A .  27 ARG HG3  1 1 
       19 42721 1 1 27 ARG HH11 H  -1.197   4.835  10.217 1.00 . A A .  27 ARG HH11 1 1 
       19 42722 1 1 27 ARG HH12 H  -2.130   4.584  11.662 1.00 . A A .  27 ARG HH12 1 1 
       19 42723 1 1 27 ARG HH21 H  -0.883   1.349  12.259 1.00 . A A .  27 ARG HH21 1 1 
       19 42724 1 1 27 ARG HH22 H  -1.940   2.614  12.826 1.00 . A A .  27 ARG HH22 1 1 
       19 42725 1 1 27 ARG N    N   2.173   1.317   5.628 1.00 . A A .  27 ARG N    1 1 
       19 42726 1 1 27 ARG NE   N  -0.034   2.589  10.240 1.00 . A A .  27 ARG NE   1 1 
       19 42727 1 1 27 ARG NH1  N  -1.457   4.249  10.991 1.00 . A A .  27 ARG NH1  1 1 
       19 42728 1 1 27 ARG NH2  N  -1.281   2.275  12.151 1.00 . A A .  27 ARG NH2  1 1 
       19 42729 1 1 27 ARG O    O   3.276   3.584   4.380 1.00 . A A .  27 ARG O    1 1 
       19 42730 1 1 28 VAL C    C   1.499   6.170   2.559 1.00 . A A .  28 VAL C    1 1 
       19 42731 1 1 28 VAL CA   C   1.825   4.698   2.333 1.00 . A A .  28 VAL CA   1 1 
       19 42732 1 1 28 VAL CB   C   1.313   4.237   0.945 1.00 . A A .  28 VAL CB   1 1 
       19 42733 1 1 28 VAL CG1  C  -0.210   4.214   0.891 1.00 . A A .  28 VAL CG1  1 1 
       19 42734 1 1 28 VAL CG2  C   1.876   5.123  -0.154 1.00 . A A .  28 VAL CG2  1 1 
       19 42735 1 1 28 VAL H    H   0.318   3.694   3.440 1.00 . A A .  28 VAL H    1 1 
       19 42736 1 1 28 VAL HA   H   2.898   4.583   2.349 1.00 . A A .  28 VAL HA   1 1 
       19 42737 1 1 28 VAL HB   H   1.667   3.232   0.775 1.00 . A A .  28 VAL HB   1 1 
       19 42738 1 1 28 VAL HG11 H  -0.532   3.893  -0.090 1.00 . A A .  28 VAL HG11 1 1 
       19 42739 1 1 28 VAL HG12 H  -0.593   5.203   1.088 1.00 . A A .  28 VAL HG12 1 1 
       19 42740 1 1 28 VAL HG13 H  -0.585   3.529   1.635 1.00 . A A .  28 VAL HG13 1 1 
       19 42741 1 1 28 VAL HG21 H   1.549   6.140  -0.003 1.00 . A A .  28 VAL HG21 1 1 
       19 42742 1 1 28 VAL HG22 H   1.525   4.771  -1.114 1.00 . A A .  28 VAL HG22 1 1 
       19 42743 1 1 28 VAL HG23 H   2.956   5.084  -0.131 1.00 . A A .  28 VAL HG23 1 1 
       19 42744 1 1 28 VAL N    N   1.281   3.878   3.409 1.00 . A A .  28 VAL N    1 1 
       19 42745 1 1 28 VAL O    O   2.338   7.046   2.365 1.00 . A A .  28 VAL O    1 1 
       19 42746 1 1 29 ASN C    C  -1.034   7.770   4.527 1.00 . A A .  29 ASN C    1 1 
       19 42747 1 1 29 ASN CA   C  -0.163   7.776   3.283 1.00 . A A .  29 ASN CA   1 1 
       19 42748 1 1 29 ASN CB   C  -0.918   8.370   2.086 1.00 . A A .  29 ASN CB   1 1 
       19 42749 1 1 29 ASN CG   C   0.010   8.994   1.055 1.00 . A A .  29 ASN CG   1 1 
       19 42750 1 1 29 ASN H    H  -0.340   5.684   3.125 1.00 . A A .  29 ASN H    1 1 
       19 42751 1 1 29 ASN HA   H   0.716   8.376   3.477 1.00 . A A .  29 ASN HA   1 1 
       19 42752 1 1 29 ASN HB2  H  -1.480   7.584   1.605 1.00 . A A .  29 ASN HB2  1 1 
       19 42753 1 1 29 ASN HB3  H  -1.599   9.130   2.439 1.00 . A A .  29 ASN HB3  1 1 
       19 42754 1 1 29 ASN HD21 H  -1.231   8.499  -0.413 1.00 . A A .  29 ASN HD21 1 1 
       19 42755 1 1 29 ASN HD22 H   0.209   9.328  -0.892 1.00 . A A .  29 ASN HD22 1 1 
       19 42756 1 1 29 ASN N    N   0.280   6.426   2.992 1.00 . A A .  29 ASN N    1 1 
       19 42757 1 1 29 ASN ND2  N  -0.376   8.933  -0.209 1.00 . A A .  29 ASN ND2  1 1 
       19 42758 1 1 29 ASN O    O  -2.197   8.167   4.496 1.00 . A A .  29 ASN O    1 1 
       19 42759 1 1 29 ASN OD1  O   1.063   9.536   1.394 1.00 . A A .  29 ASN OD1  1 1 
       19 42760 1 1 30 GLY C    C  -2.037   6.012   7.070 1.00 . A A .  30 GLY C    1 1 
       19 42761 1 1 30 GLY CA   C  -1.169   7.242   6.885 1.00 . A A .  30 GLY CA   1 1 
       19 42762 1 1 30 GLY H    H   0.450   6.909   5.558 1.00 . A A .  30 GLY H    1 1 
       19 42763 1 1 30 GLY HA2  H  -0.440   7.274   7.682 1.00 . A A .  30 GLY HA2  1 1 
       19 42764 1 1 30 GLY HA3  H  -1.794   8.121   6.952 1.00 . A A .  30 GLY HA3  1 1 
       19 42765 1 1 30 GLY N    N  -0.469   7.263   5.614 1.00 . A A .  30 GLY N    1 1 
       19 42766 1 1 30 GLY O    O  -2.187   5.514   8.187 1.00 . A A .  30 GLY O    1 1 
       19 42767 1 1 31 PHE C    C  -2.824   3.066   5.972 1.00 . A A .  31 PHE C    1 1 
       19 42768 1 1 31 PHE CA   C  -3.543   4.405   6.061 1.00 . A A .  31 PHE CA   1 1 
       19 42769 1 1 31 PHE CB   C  -4.600   4.516   4.956 1.00 . A A .  31 PHE CB   1 1 
       19 42770 1 1 31 PHE CD1  C  -6.823   4.043   6.016 1.00 . A A .  31 PHE CD1  1 1 
       19 42771 1 1 31 PHE CD2  C  -5.905   2.399   4.553 1.00 . A A .  31 PHE CD2  1 1 
       19 42772 1 1 31 PHE CE1  C  -7.928   3.241   6.227 1.00 . A A .  31 PHE CE1  1 1 
       19 42773 1 1 31 PHE CE2  C  -7.007   1.594   4.761 1.00 . A A .  31 PHE CE2  1 1 
       19 42774 1 1 31 PHE CG   C  -5.799   3.634   5.177 1.00 . A A .  31 PHE CG   1 1 
       19 42775 1 1 31 PHE CZ   C  -8.019   2.015   5.599 1.00 . A A .  31 PHE CZ   1 1 
       19 42776 1 1 31 PHE H    H  -2.345   5.865   5.105 1.00 . A A .  31 PHE H    1 1 
       19 42777 1 1 31 PHE HA   H  -4.035   4.466   7.021 1.00 . A A .  31 PHE HA   1 1 
       19 42778 1 1 31 PHE HB2  H  -4.947   5.537   4.901 1.00 . A A .  31 PHE HB2  1 1 
       19 42779 1 1 31 PHE HB3  H  -4.154   4.241   4.010 1.00 . A A .  31 PHE HB3  1 1 
       19 42780 1 1 31 PHE HD1  H  -6.753   5.002   6.508 1.00 . A A .  31 PHE HD1  1 1 
       19 42781 1 1 31 PHE HD2  H  -5.115   2.068   3.894 1.00 . A A .  31 PHE HD2  1 1 
       19 42782 1 1 31 PHE HE1  H  -8.719   3.575   6.883 1.00 . A A .  31 PHE HE1  1 1 
       19 42783 1 1 31 PHE HE2  H  -7.077   0.636   4.268 1.00 . A A .  31 PHE HE2  1 1 
       19 42784 1 1 31 PHE HZ   H  -8.881   1.386   5.763 1.00 . A A .  31 PHE HZ   1 1 
       19 42785 1 1 31 PHE N    N  -2.593   5.504   5.980 1.00 . A A .  31 PHE N    1 1 
       19 42786 1 1 31 PHE O    O  -1.968   2.860   5.106 1.00 . A A .  31 PHE O    1 1 
       19 42787 1 1 32 LEU C    C  -3.223  -0.055   5.875 1.00 . A A .  32 LEU C    1 1 
       19 42788 1 1 32 LEU CA   C  -2.595   0.842   6.936 1.00 . A A .  32 LEU CA   1 1 
       19 42789 1 1 32 LEU CB   C  -2.830   0.239   8.320 1.00 . A A .  32 LEU CB   1 1 
       19 42790 1 1 32 LEU CD1  C  -0.845  -1.264   8.520 1.00 . A A .  32 LEU CD1  1 1 
       19 42791 1 1 32 LEU CD2  C  -2.952  -1.800   9.743 1.00 . A A .  32 LEU CD2  1 1 
       19 42792 1 1 32 LEU CG   C  -2.360  -1.200   8.487 1.00 . A A .  32 LEU CG   1 1 
       19 42793 1 1 32 LEU H    H  -3.846   2.422   7.549 1.00 . A A .  32 LEU H    1 1 
       19 42794 1 1 32 LEU HA   H  -1.534   0.922   6.755 1.00 . A A .  32 LEU HA   1 1 
       19 42795 1 1 32 LEU HB2  H  -2.314   0.849   9.048 1.00 . A A .  32 LEU HB2  1 1 
       19 42796 1 1 32 LEU HB3  H  -3.888   0.275   8.530 1.00 . A A .  32 LEU HB3  1 1 
       19 42797 1 1 32 LEU HD11 H  -0.481  -0.722   9.381 1.00 . A A .  32 LEU HD11 1 1 
       19 42798 1 1 32 LEU HD12 H  -0.447  -0.817   7.621 1.00 . A A .  32 LEU HD12 1 1 
       19 42799 1 1 32 LEU HD13 H  -0.528  -2.294   8.581 1.00 . A A .  32 LEU HD13 1 1 
       19 42800 1 1 32 LEU HD21 H  -2.635  -1.228  10.601 1.00 . A A .  32 LEU HD21 1 1 
       19 42801 1 1 32 LEU HD22 H  -2.613  -2.820   9.844 1.00 . A A .  32 LEU HD22 1 1 
       19 42802 1 1 32 LEU HD23 H  -4.031  -1.784   9.675 1.00 . A A .  32 LEU HD23 1 1 
       19 42803 1 1 32 LEU HG   H  -2.701  -1.782   7.644 1.00 . A A .  32 LEU HG   1 1 
       19 42804 1 1 32 LEU N    N  -3.171   2.174   6.885 1.00 . A A .  32 LEU N    1 1 
       19 42805 1 1 32 LEU O    O  -4.413  -0.366   5.944 1.00 . A A .  32 LEU O    1 1 
       19 42806 1 1 33 TYR C    C  -2.491  -2.759   3.957 1.00 . A A .  33 TYR C    1 1 
       19 42807 1 1 33 TYR CA   C  -2.946  -1.307   3.822 1.00 . A A .  33 TYR CA   1 1 
       19 42808 1 1 33 TYR CB   C  -2.548  -0.740   2.450 1.00 . A A .  33 TYR CB   1 1 
       19 42809 1 1 33 TYR CD1  C  -0.336  -1.778   1.792 1.00 . A A .  33 TYR CD1  1 1 
       19 42810 1 1 33 TYR CD2  C  -0.373   0.543   2.328 1.00 . A A .  33 TYR CD2  1 1 
       19 42811 1 1 33 TYR CE1  C   1.020  -1.704   1.538 1.00 . A A .  33 TYR CE1  1 1 
       19 42812 1 1 33 TYR CE2  C   0.983   0.625   2.076 1.00 . A A .  33 TYR CE2  1 1 
       19 42813 1 1 33 TYR CG   C  -1.056  -0.659   2.192 1.00 . A A .  33 TYR CG   1 1 
       19 42814 1 1 33 TYR CZ   C   1.674  -0.500   1.684 1.00 . A A .  33 TYR CZ   1 1 
       19 42815 1 1 33 TYR H    H  -1.479  -0.216   4.904 1.00 . A A .  33 TYR H    1 1 
       19 42816 1 1 33 TYR HA   H  -4.024  -1.286   3.897 1.00 . A A .  33 TYR HA   1 1 
       19 42817 1 1 33 TYR HB2  H  -2.975  -1.363   1.678 1.00 . A A .  33 TYR HB2  1 1 
       19 42818 1 1 33 TYR HB3  H  -2.952   0.258   2.355 1.00 . A A .  33 TYR HB3  1 1 
       19 42819 1 1 33 TYR HD1  H  -0.850  -2.722   1.683 1.00 . A A .  33 TYR HD1  1 1 
       19 42820 1 1 33 TYR HD2  H  -0.917   1.424   2.635 1.00 . A A .  33 TYR HD2  1 1 
       19 42821 1 1 33 TYR HE1  H   1.560  -2.586   1.228 1.00 . A A .  33 TYR HE1  1 1 
       19 42822 1 1 33 TYR HE2  H   1.496   1.568   2.190 1.00 . A A .  33 TYR HE2  1 1 
       19 42823 1 1 33 TYR HH   H   3.232  -0.920   0.640 1.00 . A A .  33 TYR HH   1 1 
       19 42824 1 1 33 TYR N    N  -2.428  -0.475   4.900 1.00 . A A .  33 TYR N    1 1 
       19 42825 1 1 33 TYR O    O  -2.951  -3.626   3.213 1.00 . A A .  33 TYR O    1 1 
       19 42826 1 1 33 TYR OH   O   3.025  -0.421   1.435 1.00 . A A .  33 TYR OH   1 1 
       19 42827 1 1 34 ALA C    C  -0.254  -4.466   6.388 1.00 . A A .  34 ALA C    1 1 
       19 42828 1 1 34 ALA CA   C  -1.086  -4.378   5.115 1.00 . A A .  34 ALA CA   1 1 
       19 42829 1 1 34 ALA CB   C  -0.251  -4.817   3.920 1.00 . A A .  34 ALA CB   1 1 
       19 42830 1 1 34 ALA H    H  -1.310  -2.309   5.512 1.00 . A A .  34 ALA H    1 1 
       19 42831 1 1 34 ALA HA   H  -1.927  -5.050   5.200 1.00 . A A .  34 ALA HA   1 1 
       19 42832 1 1 34 ALA HB1  H   0.603  -4.164   3.817 1.00 . A A .  34 ALA HB1  1 1 
       19 42833 1 1 34 ALA HB2  H  -0.851  -4.768   3.024 1.00 . A A .  34 ALA HB2  1 1 
       19 42834 1 1 34 ALA HB3  H   0.087  -5.831   4.071 1.00 . A A .  34 ALA HB3  1 1 
       19 42835 1 1 34 ALA N    N  -1.608  -3.029   4.916 1.00 . A A .  34 ALA N    1 1 
       19 42836 1 1 34 ALA O    O   0.454  -3.530   6.742 1.00 . A A .  34 ALA O    1 1 
       19 42837 1 1 35 ILE C    C   1.340  -7.044   8.049 1.00 . A A .  35 ILE C    1 1 
       19 42838 1 1 35 ILE CA   C   0.442  -5.835   8.265 1.00 . A A .  35 ILE CA   1 1 
       19 42839 1 1 35 ILE CB   C  -0.439  -6.094   9.507 1.00 . A A .  35 ILE CB   1 1 
       19 42840 1 1 35 ILE CD1  C  -2.429  -5.202  10.827 1.00 . A A .  35 ILE CD1  1 1 
       19 42841 1 1 35 ILE CG1  C  -1.429  -4.948   9.716 1.00 . A A .  35 ILE CG1  1 1 
       19 42842 1 1 35 ILE CG2  C   0.433  -6.273  10.742 1.00 . A A .  35 ILE CG2  1 1 
       19 42843 1 1 35 ILE H    H  -1.005  -6.271   6.785 1.00 . A A .  35 ILE H    1 1 
       19 42844 1 1 35 ILE HA   H   1.054  -4.965   8.451 1.00 . A A .  35 ILE HA   1 1 
       19 42845 1 1 35 ILE HB   H  -0.987  -7.009   9.346 1.00 . A A .  35 ILE HB   1 1 
       19 42846 1 1 35 ILE HD11 H  -2.995  -6.094  10.605 1.00 . A A .  35 ILE HD11 1 1 
       19 42847 1 1 35 ILE HD12 H  -3.102  -4.361  10.907 1.00 . A A .  35 ILE HD12 1 1 
       19 42848 1 1 35 ILE HD13 H  -1.905  -5.333  11.762 1.00 . A A .  35 ILE HD13 1 1 
       19 42849 1 1 35 ILE HG12 H  -0.881  -4.051   9.964 1.00 . A A .  35 ILE HG12 1 1 
       19 42850 1 1 35 ILE HG13 H  -1.979  -4.786   8.800 1.00 . A A .  35 ILE HG13 1 1 
       19 42851 1 1 35 ILE HG21 H  -0.195  -6.439  11.605 1.00 . A A .  35 ILE HG21 1 1 
       19 42852 1 1 35 ILE HG22 H   1.028  -5.385  10.893 1.00 . A A .  35 ILE HG22 1 1 
       19 42853 1 1 35 ILE HG23 H   1.084  -7.123  10.600 1.00 . A A .  35 ILE HG23 1 1 
       19 42854 1 1 35 ILE N    N  -0.359  -5.587   7.078 1.00 . A A .  35 ILE N    1 1 
       19 42855 1 1 35 ILE O    O   0.874  -8.108   7.653 1.00 . A A .  35 ILE O    1 1 
       19 42856 1 1 36 LYS C    C   4.067  -8.297   9.612 1.00 . A A .  36 LYS C    1 1 
       19 42857 1 1 36 LYS CA   C   3.554  -7.981   8.220 1.00 . A A .  36 LYS CA   1 1 
       19 42858 1 1 36 LYS CB   C   4.716  -7.646   7.287 1.00 . A A .  36 LYS CB   1 1 
       19 42859 1 1 36 LYS CD   C   6.947  -8.283   6.352 1.00 . A A .  36 LYS CD   1 1 
       19 42860 1 1 36 LYS CE   C   8.083  -9.285   6.382 1.00 . A A .  36 LYS CE   1 1 
       19 42861 1 1 36 LYS CG   C   5.784  -8.723   7.221 1.00 . A A .  36 LYS CG   1 1 
       19 42862 1 1 36 LYS H    H   2.959  -5.979   8.529 1.00 . A A .  36 LYS H    1 1 
       19 42863 1 1 36 LYS HA   H   3.025  -8.841   7.836 1.00 . A A .  36 LYS HA   1 1 
       19 42864 1 1 36 LYS HB2  H   4.329  -7.493   6.290 1.00 . A A .  36 LYS HB2  1 1 
       19 42865 1 1 36 LYS HB3  H   5.180  -6.730   7.625 1.00 . A A .  36 LYS HB3  1 1 
       19 42866 1 1 36 LYS HD2  H   6.604  -8.179   5.333 1.00 . A A .  36 LYS HD2  1 1 
       19 42867 1 1 36 LYS HD3  H   7.310  -7.331   6.709 1.00 . A A .  36 LYS HD3  1 1 
       19 42868 1 1 36 LYS HE2  H   8.390  -9.434   7.408 1.00 . A A .  36 LYS HE2  1 1 
       19 42869 1 1 36 LYS HE3  H   7.733 -10.220   5.971 1.00 . A A .  36 LYS HE3  1 1 
       19 42870 1 1 36 LYS HG2  H   6.145  -8.918   8.219 1.00 . A A .  36 LYS HG2  1 1 
       19 42871 1 1 36 LYS HG3  H   5.353  -9.621   6.806 1.00 . A A .  36 LYS HG3  1 1 
       19 42872 1 1 36 LYS HZ1  H   8.973  -8.708   4.580 1.00 . A A .  36 LYS HZ1  1 1 
       19 42873 1 1 36 LYS HZ2  H  10.039  -9.475   5.657 1.00 . A A .  36 LYS HZ2  1 1 
       19 42874 1 1 36 LYS HZ3  H   9.557  -7.873   5.932 1.00 . A A .  36 LYS HZ3  1 1 
       19 42875 1 1 36 LYS N    N   2.624  -6.875   8.289 1.00 . A A .  36 LYS N    1 1 
       19 42876 1 1 36 LYS NZ   N   9.243  -8.803   5.584 1.00 . A A .  36 LYS NZ   1 1 
       19 42877 1 1 36 LYS O    O   4.898  -7.576  10.156 1.00 . A A .  36 LYS O    1 1 
       19 42878 1 1 37 VAL C    C   5.031 -10.781  11.468 1.00 . A A .  37 VAL C    1 1 
       19 42879 1 1 37 VAL CA   C   3.956  -9.727  11.541 1.00 . A A .  37 VAL CA   1 1 
       19 42880 1 1 37 VAL CB   C   2.789 -10.300  12.375 1.00 . A A .  37 VAL CB   1 1 
       19 42881 1 1 37 VAL CG1  C   3.135 -10.297  13.856 1.00 . A A .  37 VAL CG1  1 1 
       19 42882 1 1 37 VAL CG2  C   1.505  -9.539  12.124 1.00 . A A .  37 VAL CG2  1 1 
       19 42883 1 1 37 VAL H    H   2.919  -9.920   9.705 1.00 . A A .  37 VAL H    1 1 
       19 42884 1 1 37 VAL HA   H   4.344  -8.850  12.040 1.00 . A A .  37 VAL HA   1 1 
       19 42885 1 1 37 VAL HB   H   2.635 -11.326  12.074 1.00 . A A .  37 VAL HB   1 1 
       19 42886 1 1 37 VAL HG11 H   3.319  -9.285  14.183 1.00 . A A .  37 VAL HG11 1 1 
       19 42887 1 1 37 VAL HG12 H   4.021 -10.894  14.019 1.00 . A A .  37 VAL HG12 1 1 
       19 42888 1 1 37 VAL HG13 H   2.313 -10.712  14.421 1.00 . A A .  37 VAL HG13 1 1 
       19 42889 1 1 37 VAL HG21 H   1.262  -9.589  11.074 1.00 . A A .  37 VAL HG21 1 1 
       19 42890 1 1 37 VAL HG22 H   1.632  -8.509  12.419 1.00 . A A .  37 VAL HG22 1 1 
       19 42891 1 1 37 VAL HG23 H   0.712  -9.989  12.702 1.00 . A A .  37 VAL HG23 1 1 
       19 42892 1 1 37 VAL N    N   3.556  -9.356  10.197 1.00 . A A .  37 VAL N    1 1 
       19 42893 1 1 37 VAL O    O   4.918 -11.719  10.688 1.00 . A A .  37 VAL O    1 1 
       19 42894 1 1 38 VAL C    C   7.040 -12.177  13.853 1.00 . A A .  38 VAL C    1 1 
       19 42895 1 1 38 VAL CA   C   7.073 -11.663  12.414 1.00 . A A .  38 VAL CA   1 1 
       19 42896 1 1 38 VAL CB   C   8.498 -11.163  12.070 1.00 . A A .  38 VAL CB   1 1 
       19 42897 1 1 38 VAL CG1  C   9.493 -12.315  12.055 1.00 . A A .  38 VAL CG1  1 1 
       19 42898 1 1 38 VAL CG2  C   8.504 -10.429  10.737 1.00 . A A .  38 VAL CG2  1 1 
       19 42899 1 1 38 VAL H    H   6.192  -9.766  12.731 1.00 . A A .  38 VAL H    1 1 
       19 42900 1 1 38 VAL HA   H   6.818 -12.473  11.746 1.00 . A A .  38 VAL HA   1 1 
       19 42901 1 1 38 VAL HB   H   8.805 -10.466  12.839 1.00 . A A .  38 VAL HB   1 1 
       19 42902 1 1 38 VAL HG11 H   9.490 -12.806  13.016 1.00 . A A .  38 VAL HG11 1 1 
       19 42903 1 1 38 VAL HG12 H  10.482 -11.932  11.849 1.00 . A A .  38 VAL HG12 1 1 
       19 42904 1 1 38 VAL HG13 H   9.215 -13.022  11.288 1.00 . A A .  38 VAL HG13 1 1 
       19 42905 1 1 38 VAL HG21 H   9.507 -10.101  10.509 1.00 . A A .  38 VAL HG21 1 1 
       19 42906 1 1 38 VAL HG22 H   7.849  -9.572  10.796 1.00 . A A .  38 VAL HG22 1 1 
       19 42907 1 1 38 VAL HG23 H   8.157 -11.092   9.960 1.00 . A A .  38 VAL HG23 1 1 
       19 42908 1 1 38 VAL N    N   6.077 -10.619  12.254 1.00 . A A .  38 VAL N    1 1 
       19 42909 1 1 38 VAL O    O   7.884 -11.814  14.669 1.00 . A A .  38 VAL O    1 1 
       19 42910 1 1 39 PRO C    C   6.871 -14.667  15.800 1.00 . A A .  39 PRO C    1 1 
       19 42911 1 1 39 PRO CA   C   5.890 -13.525  15.547 1.00 . A A .  39 PRO CA   1 1 
       19 42912 1 1 39 PRO CB   C   4.446 -14.027  15.606 1.00 . A A .  39 PRO CB   1 1 
       19 42913 1 1 39 PRO CD   C   4.873 -13.342  13.343 1.00 . A A .  39 PRO CD   1 1 
       19 42914 1 1 39 PRO CG   C   4.049 -14.269  14.189 1.00 . A A .  39 PRO CG   1 1 
       19 42915 1 1 39 PRO HA   H   6.035 -12.763  16.300 1.00 . A A .  39 PRO HA   1 1 
       19 42916 1 1 39 PRO HB2  H   4.405 -14.935  16.188 1.00 . A A .  39 PRO HB2  1 1 
       19 42917 1 1 39 PRO HB3  H   3.821 -13.274  16.065 1.00 . A A .  39 PRO HB3  1 1 
       19 42918 1 1 39 PRO HD2  H   5.212 -13.844  12.453 1.00 . A A .  39 PRO HD2  1 1 
       19 42919 1 1 39 PRO HD3  H   4.292 -12.471  13.077 1.00 . A A .  39 PRO HD3  1 1 
       19 42920 1 1 39 PRO HG2  H   4.251 -15.296  13.922 1.00 . A A .  39 PRO HG2  1 1 
       19 42921 1 1 39 PRO HG3  H   2.997 -14.049  14.062 1.00 . A A .  39 PRO HG3  1 1 
       19 42922 1 1 39 PRO N    N   6.010 -12.965  14.207 1.00 . A A .  39 PRO N    1 1 
       19 42923 1 1 39 PRO O    O   7.151 -15.477  14.913 1.00 . A A .  39 PRO O    1 1 
       19 42924 1 1 40 LYS C    C   7.577 -17.116  17.491 1.00 . A A .  40 LYS C    1 1 
       19 42925 1 1 40 LYS CA   C   8.283 -15.768  17.480 1.00 . A A .  40 LYS CA   1 1 
       19 42926 1 1 40 LYS CB   C   8.778 -15.432  18.886 1.00 . A A .  40 LYS CB   1 1 
       19 42927 1 1 40 LYS CD   C  10.061 -13.857  20.342 1.00 . A A .  40 LYS CD   1 1 
       19 42928 1 1 40 LYS CE   C  10.812 -14.936  21.097 1.00 . A A .  40 LYS CE   1 1 
       19 42929 1 1 40 LYS CG   C   9.733 -14.256  18.923 1.00 . A A .  40 LYS CG   1 1 
       19 42930 1 1 40 LYS H    H   7.151 -13.990  17.656 1.00 . A A .  40 LYS H    1 1 
       19 42931 1 1 40 LYS HA   H   9.126 -15.809  16.808 1.00 . A A .  40 LYS HA   1 1 
       19 42932 1 1 40 LYS HB2  H   7.921 -15.196  19.503 1.00 . A A .  40 LYS HB2  1 1 
       19 42933 1 1 40 LYS HB3  H   9.281 -16.282  19.308 1.00 . A A .  40 LYS HB3  1 1 
       19 42934 1 1 40 LYS HD2  H  10.659 -12.962  20.328 1.00 . A A .  40 LYS HD2  1 1 
       19 42935 1 1 40 LYS HD3  H   9.133 -13.665  20.853 1.00 . A A .  40 LYS HD3  1 1 
       19 42936 1 1 40 LYS HE2  H  10.225 -15.843  21.089 1.00 . A A .  40 LYS HE2  1 1 
       19 42937 1 1 40 LYS HE3  H  11.757 -15.111  20.608 1.00 . A A .  40 LYS HE3  1 1 
       19 42938 1 1 40 LYS HG2  H  10.642 -14.527  18.420 1.00 . A A .  40 LYS HG2  1 1 
       19 42939 1 1 40 LYS HG3  H   9.276 -13.416  18.418 1.00 . A A .  40 LYS HG3  1 1 
       19 42940 1 1 40 LYS HZ1  H  10.162 -14.243  22.960 1.00 . A A .  40 LYS HZ1  1 1 
       19 42941 1 1 40 LYS HZ2  H  11.716 -13.713  22.531 1.00 . A A .  40 LYS HZ2  1 1 
       19 42942 1 1 40 LYS HZ3  H  11.477 -15.312  23.046 1.00 . A A .  40 LYS HZ3  1 1 
       19 42943 1 1 40 LYS N    N   7.382 -14.711  17.026 1.00 . A A .  40 LYS N    1 1 
       19 42944 1 1 40 LYS NZ   N  11.060 -14.526  22.505 1.00 . A A .  40 LYS NZ   1 1 
       19 42945 1 1 40 LYS O    O   8.212 -18.168  17.546 1.00 . A A .  40 LYS O    1 1 
       19 42946 1 1 41 HIS C    C   4.447 -18.270  16.344 1.00 . A A .  41 HIS C    1 1 
       19 42947 1 1 41 HIS CA   C   5.454 -18.277  17.485 1.00 . A A .  41 HIS CA   1 1 
       19 42948 1 1 41 HIS CB   C   4.725 -18.404  18.829 1.00 . A A .  41 HIS CB   1 1 
       19 42949 1 1 41 HIS CD2  C   6.016 -17.359  20.820 1.00 . A A .  41 HIS CD2  1 1 
       19 42950 1 1 41 HIS CE1  C   6.980 -19.174  21.570 1.00 . A A .  41 HIS CE1  1 1 
       19 42951 1 1 41 HIS CG   C   5.630 -18.382  20.023 1.00 . A A .  41 HIS CG   1 1 
       19 42952 1 1 41 HIS H    H   5.813 -16.202  17.381 1.00 . A A .  41 HIS H    1 1 
       19 42953 1 1 41 HIS HA   H   6.115 -19.120  17.361 1.00 . A A .  41 HIS HA   1 1 
       19 42954 1 1 41 HIS HB2  H   4.028 -17.587  18.931 1.00 . A A .  41 HIS HB2  1 1 
       19 42955 1 1 41 HIS HB3  H   4.185 -19.333  18.843 1.00 . A A .  41 HIS HB3  1 1 
       19 42956 1 1 41 HIS HD1  H   6.177 -20.419  20.154 1.00 . A A .  41 HIS HD1  1 1 
       19 42957 1 1 41 HIS HD2  H   5.717 -16.324  20.726 1.00 . A A .  41 HIS HD2  1 1 
       19 42958 1 1 41 HIS HE1  H   7.575 -19.851  22.167 1.00 . A A .  41 HIS HE1  1 1 
       19 42959 1 1 41 HIS HE2  H   7.335 -17.358  22.463 1.00 . A A .  41 HIS HE2  1 1 
       19 42960 1 1 41 HIS N    N   6.258 -17.071  17.451 1.00 . A A .  41 HIS N    1 1 
       19 42961 1 1 41 HIS ND1  N   6.253 -19.505  20.521 1.00 . A A .  41 HIS ND1  1 1 
       19 42962 1 1 41 HIS NE2  N   6.854 -17.879  21.770 1.00 . A A .  41 HIS NE2  1 1 
       19 42963 1 1 41 HIS O    O   3.327 -17.784  16.497 1.00 . A A .  41 HIS O    1 1 
       19 42964 1 1 42 GLY C    C   4.605 -18.386  12.759 1.00 . A A .  42 GLY C    1 1 
       19 42965 1 1 42 GLY CA   C   3.956 -18.831  14.054 1.00 . A A .  42 GLY CA   1 1 
       19 42966 1 1 42 GLY H    H   5.772 -19.135  15.111 1.00 . A A .  42 GLY H    1 1 
       19 42967 1 1 42 GLY HA2  H   3.605 -19.846  13.933 1.00 . A A .  42 GLY HA2  1 1 
       19 42968 1 1 42 GLY HA3  H   3.107 -18.193  14.255 1.00 . A A .  42 GLY HA3  1 1 
       19 42969 1 1 42 GLY N    N   4.855 -18.781  15.190 1.00 . A A .  42 GLY N    1 1 
       19 42970 1 1 42 GLY O    O   4.069 -18.647  11.684 1.00 . A A .  42 GLY O    1 1 
       19 42971 1 1 43 LYS C    C   5.794 -16.042  11.026 1.00 . A A .  43 LYS C    1 1 
       19 42972 1 1 43 LYS CA   C   6.507 -17.223  11.700 1.00 . A A .  43 LYS CA   1 1 
       19 42973 1 1 43 LYS CB   C   6.763 -18.360  10.700 1.00 . A A .  43 LYS CB   1 1 
       19 42974 1 1 43 LYS CD   C   7.905 -20.556  10.240 1.00 . A A .  43 LYS CD   1 1 
       19 42975 1 1 43 LYS CE   C   8.926 -21.566  10.742 1.00 . A A .  43 LYS CE   1 1 
       19 42976 1 1 43 LYS CG   C   7.700 -19.433  11.238 1.00 . A A .  43 LYS CG   1 1 
       19 42977 1 1 43 LYS H    H   6.109 -17.523  13.763 1.00 . A A .  43 LYS H    1 1 
       19 42978 1 1 43 LYS HA   H   7.461 -16.867  12.061 1.00 . A A .  43 LYS HA   1 1 
       19 42979 1 1 43 LYS HB2  H   5.821 -18.824  10.448 1.00 . A A .  43 LYS HB2  1 1 
       19 42980 1 1 43 LYS HB3  H   7.203 -17.947   9.803 1.00 . A A .  43 LYS HB3  1 1 
       19 42981 1 1 43 LYS HD2  H   6.964 -21.060  10.080 1.00 . A A .  43 LYS HD2  1 1 
       19 42982 1 1 43 LYS HD3  H   8.254 -20.138   9.308 1.00 . A A .  43 LYS HD3  1 1 
       19 42983 1 1 43 LYS HE2  H   9.883 -21.074  10.847 1.00 . A A .  43 LYS HE2  1 1 
       19 42984 1 1 43 LYS HE3  H   8.606 -21.936  11.704 1.00 . A A .  43 LYS HE3  1 1 
       19 42985 1 1 43 LYS HG2  H   8.655 -18.985  11.457 1.00 . A A .  43 LYS HG2  1 1 
       19 42986 1 1 43 LYS HG3  H   7.277 -19.843  12.144 1.00 . A A .  43 LYS HG3  1 1 
       19 42987 1 1 43 LYS HZ1  H   8.204 -23.285   9.801 1.00 . A A .  43 LYS HZ1  1 1 
       19 42988 1 1 43 LYS HZ2  H   9.871 -23.316  10.108 1.00 . A A .  43 LYS HZ2  1 1 
       19 42989 1 1 43 LYS HZ3  H   9.258 -22.366   8.843 1.00 . A A .  43 LYS HZ3  1 1 
       19 42990 1 1 43 LYS N    N   5.756 -17.710  12.868 1.00 . A A .  43 LYS N    1 1 
       19 42991 1 1 43 LYS NZ   N   9.075 -22.711   9.810 1.00 . A A .  43 LYS NZ   1 1 
       19 42992 1 1 43 LYS O    O   4.600 -15.821  11.240 1.00 . A A .  43 LYS O    1 1 
       19 42993 1 1 44 PRO C    C   4.866 -14.333   8.593 1.00 . A A .  44 PRO C    1 1 
       19 42994 1 1 44 PRO CA   C   5.984 -14.042   9.589 1.00 . A A .  44 PRO CA   1 1 
       19 42995 1 1 44 PRO CB   C   7.184 -13.421   8.866 1.00 . A A .  44 PRO CB   1 1 
       19 42996 1 1 44 PRO CD   C   7.958 -15.436   9.896 1.00 . A A .  44 PRO CD   1 1 
       19 42997 1 1 44 PRO CG   C   8.169 -14.525   8.717 1.00 . A A .  44 PRO CG   1 1 
       19 42998 1 1 44 PRO HA   H   5.617 -13.344  10.328 1.00 . A A .  44 PRO HA   1 1 
       19 42999 1 1 44 PRO HB2  H   6.869 -13.040   7.906 1.00 . A A .  44 PRO HB2  1 1 
       19 43000 1 1 44 PRO HB3  H   7.587 -12.614   9.462 1.00 . A A .  44 PRO HB3  1 1 
       19 43001 1 1 44 PRO HD2  H   8.154 -16.461   9.619 1.00 . A A .  44 PRO HD2  1 1 
       19 43002 1 1 44 PRO HD3  H   8.590 -15.139  10.720 1.00 . A A .  44 PRO HD3  1 1 
       19 43003 1 1 44 PRO HG2  H   7.985 -15.057   7.795 1.00 . A A .  44 PRO HG2  1 1 
       19 43004 1 1 44 PRO HG3  H   9.171 -14.123   8.726 1.00 . A A .  44 PRO HG3  1 1 
       19 43005 1 1 44 PRO N    N   6.533 -15.243  10.227 1.00 . A A .  44 PRO N    1 1 
       19 43006 1 1 44 PRO O    O   4.921 -15.309   7.841 1.00 . A A .  44 PRO O    1 1 
       19 43007 1 1 45 TYR C    C   2.252 -12.198   7.250 1.00 . A A .  45 TYR C    1 1 
       19 43008 1 1 45 TYR CA   C   2.747 -13.582   7.656 1.00 . A A .  45 TYR CA   1 1 
       19 43009 1 1 45 TYR CB   C   1.598 -14.395   8.272 1.00 . A A .  45 TYR CB   1 1 
       19 43010 1 1 45 TYR CD1  C   1.241 -13.735  10.693 1.00 . A A .  45 TYR CD1  1 1 
       19 43011 1 1 45 TYR CD2  C  -0.320 -12.951   9.069 1.00 . A A .  45 TYR CD2  1 1 
       19 43012 1 1 45 TYR CE1  C   0.530 -13.087  11.688 1.00 . A A .  45 TYR CE1  1 1 
       19 43013 1 1 45 TYR CE2  C  -1.036 -12.303  10.057 1.00 . A A .  45 TYR CE2  1 1 
       19 43014 1 1 45 TYR CG   C   0.830 -13.677   9.367 1.00 . A A .  45 TYR CG   1 1 
       19 43015 1 1 45 TYR CZ   C  -0.610 -12.375  11.366 1.00 . A A .  45 TYR CZ   1 1 
       19 43016 1 1 45 TYR H    H   3.873 -12.718   9.221 1.00 . A A .  45 TYR H    1 1 
       19 43017 1 1 45 TYR HA   H   3.104 -14.093   6.774 1.00 . A A .  45 TYR HA   1 1 
       19 43018 1 1 45 TYR HB2  H   0.894 -14.648   7.495 1.00 . A A .  45 TYR HB2  1 1 
       19 43019 1 1 45 TYR HB3  H   2.000 -15.305   8.693 1.00 . A A .  45 TYR HB3  1 1 
       19 43020 1 1 45 TYR HD1  H   2.132 -14.290  10.943 1.00 . A A .  45 TYR HD1  1 1 
       19 43021 1 1 45 TYR HD2  H  -0.652 -12.896   8.043 1.00 . A A .  45 TYR HD2  1 1 
       19 43022 1 1 45 TYR HE1  H   0.865 -13.145  12.714 1.00 . A A .  45 TYR HE1  1 1 
       19 43023 1 1 45 TYR HE2  H  -1.926 -11.743   9.801 1.00 . A A .  45 TYR HE2  1 1 
       19 43024 1 1 45 TYR HH   H  -2.241 -12.018  12.326 1.00 . A A .  45 TYR HH   1 1 
       19 43025 1 1 45 TYR N    N   3.861 -13.465   8.585 1.00 . A A .  45 TYR N    1 1 
       19 43026 1 1 45 TYR O    O   2.438 -11.224   7.983 1.00 . A A .  45 TYR O    1 1 
       19 43027 1 1 45 TYR OH   O  -1.322 -11.731  12.353 1.00 . A A .  45 TYR OH   1 1 
       19 43028 1 1 46 PHE C    C  -0.429 -10.797   5.845 1.00 . A A .  46 PHE C    1 1 
       19 43029 1 1 46 PHE CA   C   1.073 -10.861   5.597 1.00 . A A .  46 PHE CA   1 1 
       19 43030 1 1 46 PHE CB   C   1.352 -10.682   4.102 1.00 . A A .  46 PHE CB   1 1 
       19 43031 1 1 46 PHE CD1  C   3.174  -9.006   3.728 1.00 . A A .  46 PHE CD1  1 1 
       19 43032 1 1 46 PHE CD2  C   3.708 -11.320   3.532 1.00 . A A .  46 PHE CD2  1 1 
       19 43033 1 1 46 PHE CE1  C   4.481  -8.673   3.430 1.00 . A A .  46 PHE CE1  1 1 
       19 43034 1 1 46 PHE CE2  C   5.017 -10.994   3.232 1.00 . A A .  46 PHE CE2  1 1 
       19 43035 1 1 46 PHE CG   C   2.775 -10.331   3.783 1.00 . A A .  46 PHE CG   1 1 
       19 43036 1 1 46 PHE CZ   C   5.404  -9.670   3.181 1.00 . A A .  46 PHE CZ   1 1 
       19 43037 1 1 46 PHE H    H   1.538 -12.924   5.533 1.00 . A A .  46 PHE H    1 1 
       19 43038 1 1 46 PHE HA   H   1.548 -10.057   6.139 1.00 . A A .  46 PHE HA   1 1 
       19 43039 1 1 46 PHE HB2  H   1.117 -11.602   3.588 1.00 . A A .  46 PHE HB2  1 1 
       19 43040 1 1 46 PHE HB3  H   0.720  -9.893   3.719 1.00 . A A .  46 PHE HB3  1 1 
       19 43041 1 1 46 PHE HD1  H   2.453  -8.226   3.923 1.00 . A A .  46 PHE HD1  1 1 
       19 43042 1 1 46 PHE HD2  H   3.407 -12.357   3.570 1.00 . A A .  46 PHE HD2  1 1 
       19 43043 1 1 46 PHE HE1  H   4.780  -7.637   3.390 1.00 . A A .  46 PHE HE1  1 1 
       19 43044 1 1 46 PHE HE2  H   5.736 -11.775   3.039 1.00 . A A .  46 PHE HE2  1 1 
       19 43045 1 1 46 PHE HZ   H   6.427  -9.413   2.949 1.00 . A A .  46 PHE HZ   1 1 
       19 43046 1 1 46 PHE N    N   1.629 -12.116   6.083 1.00 . A A .  46 PHE N    1 1 
       19 43047 1 1 46 PHE O    O  -1.157 -11.758   5.574 1.00 . A A .  46 PHE O    1 1 
       19 43048 1 1 47 LEU C    C  -2.702  -8.158   5.834 1.00 . A A .  47 LEU C    1 1 
       19 43049 1 1 47 LEU CA   C  -2.287  -9.415   6.602 1.00 . A A .  47 LEU CA   1 1 
       19 43050 1 1 47 LEU CB   C  -2.542  -9.243   8.106 1.00 . A A .  47 LEU CB   1 1 
       19 43051 1 1 47 LEU CD1  C  -4.764 -10.389   8.228 1.00 . A A .  47 LEU CD1  1 1 
       19 43052 1 1 47 LEU CD2  C  -4.107  -8.757   9.997 1.00 . A A .  47 LEU CD2  1 1 
       19 43053 1 1 47 LEU CG   C  -4.006  -9.108   8.523 1.00 . A A .  47 LEU CG   1 1 
       19 43054 1 1 47 LEU H    H  -0.221  -8.983   6.640 1.00 . A A .  47 LEU H    1 1 
       19 43055 1 1 47 LEU HA   H  -2.849 -10.262   6.235 1.00 . A A .  47 LEU HA   1 1 
       19 43056 1 1 47 LEU HB2  H  -2.124 -10.099   8.618 1.00 . A A .  47 LEU HB2  1 1 
       19 43057 1 1 47 LEU HB3  H  -2.016  -8.360   8.437 1.00 . A A .  47 LEU HB3  1 1 
       19 43058 1 1 47 LEU HD11 H  -4.317 -11.204   8.777 1.00 . A A .  47 LEU HD11 1 1 
       19 43059 1 1 47 LEU HD12 H  -4.718 -10.598   7.170 1.00 . A A .  47 LEU HD12 1 1 
       19 43060 1 1 47 LEU HD13 H  -5.796 -10.275   8.530 1.00 . A A .  47 LEU HD13 1 1 
       19 43061 1 1 47 LEU HD21 H  -3.598  -7.820  10.180 1.00 . A A .  47 LEU HD21 1 1 
       19 43062 1 1 47 LEU HD22 H  -3.648  -9.537  10.586 1.00 . A A .  47 LEU HD22 1 1 
       19 43063 1 1 47 LEU HD23 H  -5.146  -8.661  10.273 1.00 . A A .  47 LEU HD23 1 1 
       19 43064 1 1 47 LEU HG   H  -4.463  -8.313   7.956 1.00 . A A .  47 LEU HG   1 1 
       19 43065 1 1 47 LEU N    N  -0.874  -9.673   6.376 1.00 . A A .  47 LEU N    1 1 
       19 43066 1 1 47 LEU O    O  -2.464  -7.042   6.286 1.00 . A A .  47 LEU O    1 1 
       19 43067 1 1 48 VAL C    C  -4.960  -6.623   4.064 1.00 . A A .  48 VAL C    1 1 
       19 43068 1 1 48 VAL CA   C  -3.599  -7.248   3.756 1.00 . A A .  48 VAL CA   1 1 
       19 43069 1 1 48 VAL CB   C  -3.573  -7.734   2.288 1.00 . A A .  48 VAL CB   1 1 
       19 43070 1 1 48 VAL CG1  C  -3.715  -6.571   1.317 1.00 . A A .  48 VAL CG1  1 1 
       19 43071 1 1 48 VAL CG2  C  -2.297  -8.518   2.009 1.00 . A A .  48 VAL CG2  1 1 
       19 43072 1 1 48 VAL H    H  -3.570  -9.263   4.414 1.00 . A A .  48 VAL H    1 1 
       19 43073 1 1 48 VAL HA   H  -2.831  -6.498   3.877 1.00 . A A .  48 VAL HA   1 1 
       19 43074 1 1 48 VAL HB   H  -4.412  -8.398   2.139 1.00 . A A .  48 VAL HB   1 1 
       19 43075 1 1 48 VAL HG11 H  -3.650  -6.935   0.302 1.00 . A A .  48 VAL HG11 1 1 
       19 43076 1 1 48 VAL HG12 H  -2.925  -5.855   1.495 1.00 . A A .  48 VAL HG12 1 1 
       19 43077 1 1 48 VAL HG13 H  -4.673  -6.094   1.468 1.00 . A A .  48 VAL HG13 1 1 
       19 43078 1 1 48 VAL HG21 H  -1.440  -7.893   2.211 1.00 . A A .  48 VAL HG21 1 1 
       19 43079 1 1 48 VAL HG22 H  -2.284  -8.828   0.975 1.00 . A A .  48 VAL HG22 1 1 
       19 43080 1 1 48 VAL HG23 H  -2.265  -9.389   2.646 1.00 . A A .  48 VAL HG23 1 1 
       19 43081 1 1 48 VAL N    N  -3.301  -8.351   4.668 1.00 . A A .  48 VAL N    1 1 
       19 43082 1 1 48 VAL O    O  -5.881  -7.310   4.502 1.00 . A A .  48 VAL O    1 1 
       19 43083 1 1 49 ARG C    C  -7.239  -4.808   2.845 1.00 . A A .  49 ARG C    1 1 
       19 43084 1 1 49 ARG CA   C  -6.335  -4.615   4.053 1.00 . A A .  49 ARG CA   1 1 
       19 43085 1 1 49 ARG CB   C  -6.077  -3.122   4.272 1.00 . A A .  49 ARG CB   1 1 
       19 43086 1 1 49 ARG CD   C  -7.688  -2.901   6.171 1.00 . A A .  49 ARG CD   1 1 
       19 43087 1 1 49 ARG CG   C  -7.271  -2.356   4.816 1.00 . A A .  49 ARG CG   1 1 
       19 43088 1 1 49 ARG CZ   C  -8.112  -1.058   7.766 1.00 . A A .  49 ARG CZ   1 1 
       19 43089 1 1 49 ARG H    H  -4.293  -4.815   3.530 1.00 . A A .  49 ARG H    1 1 
       19 43090 1 1 49 ARG HA   H  -6.817  -5.028   4.927 1.00 . A A .  49 ARG HA   1 1 
       19 43091 1 1 49 ARG HB2  H  -5.260  -3.011   4.969 1.00 . A A .  49 ARG HB2  1 1 
       19 43092 1 1 49 ARG HB3  H  -5.794  -2.679   3.328 1.00 . A A .  49 ARG HB3  1 1 
       19 43093 1 1 49 ARG HD2  H  -8.215  -3.833   6.017 1.00 . A A .  49 ARG HD2  1 1 
       19 43094 1 1 49 ARG HD3  H  -6.798  -3.087   6.755 1.00 . A A .  49 ARG HD3  1 1 
       19 43095 1 1 49 ARG HE   H  -9.531  -2.099   6.797 1.00 . A A .  49 ARG HE   1 1 
       19 43096 1 1 49 ARG HG2  H  -7.007  -1.315   4.920 1.00 . A A .  49 ARG HG2  1 1 
       19 43097 1 1 49 ARG HG3  H  -8.098  -2.455   4.128 1.00 . A A .  49 ARG HG3  1 1 
       19 43098 1 1 49 ARG HH11 H  -6.149  -1.370   7.359 1.00 . A A .  49 ARG HH11 1 1 
       19 43099 1 1 49 ARG HH12 H  -6.469  -0.142   8.550 1.00 . A A .  49 ARG HH12 1 1 
       19 43100 1 1 49 ARG HH21 H  -9.964  -0.472   8.369 1.00 . A A .  49 ARG HH21 1 1 
       19 43101 1 1 49 ARG HH22 H  -8.639   0.367   9.120 1.00 . A A .  49 ARG HH22 1 1 
       19 43102 1 1 49 ARG N    N  -5.077  -5.320   3.847 1.00 . A A .  49 ARG N    1 1 
       19 43103 1 1 49 ARG NE   N  -8.557  -1.986   6.912 1.00 . A A .  49 ARG NE   1 1 
       19 43104 1 1 49 ARG NH1  N  -6.806  -0.842   7.900 1.00 . A A .  49 ARG NH1  1 1 
       19 43105 1 1 49 ARG NH2  N  -8.973  -0.330   8.471 1.00 . A A .  49 ARG NH2  1 1 
       19 43106 1 1 49 ARG O    O  -6.857  -4.488   1.718 1.00 . A A .  49 ARG O    1 1 
       19 43107 1 1 50 ALA C    C -10.025  -4.270   1.555 1.00 . A A .  50 ALA C    1 1 
       19 43108 1 1 50 ALA CA   C  -9.388  -5.576   2.015 1.00 . A A .  50 ALA CA   1 1 
       19 43109 1 1 50 ALA CB   C -10.453  -6.556   2.480 1.00 . A A .  50 ALA CB   1 1 
       19 43110 1 1 50 ALA H    H  -8.674  -5.569   4.005 1.00 . A A .  50 ALA H    1 1 
       19 43111 1 1 50 ALA HA   H  -8.857  -6.021   1.185 1.00 . A A .  50 ALA HA   1 1 
       19 43112 1 1 50 ALA HB1  H -10.979  -6.138   3.327 1.00 . A A .  50 ALA HB1  1 1 
       19 43113 1 1 50 ALA HB2  H  -9.986  -7.486   2.769 1.00 . A A .  50 ALA HB2  1 1 
       19 43114 1 1 50 ALA HB3  H -11.151  -6.736   1.676 1.00 . A A .  50 ALA HB3  1 1 
       19 43115 1 1 50 ALA N    N  -8.430  -5.337   3.084 1.00 . A A .  50 ALA N    1 1 
       19 43116 1 1 50 ALA O    O  -9.985  -3.262   2.271 1.00 . A A .  50 ALA O    1 1 
       19 43117 1 1 51 ASP C    C -12.430  -2.654   0.598 1.00 . A A .  51 ASP C    1 1 
       19 43118 1 1 51 ASP CA   C -11.221  -3.101  -0.211 1.00 . A A .  51 ASP CA   1 1 
       19 43119 1 1 51 ASP CB   C -11.625  -3.336  -1.674 1.00 . A A .  51 ASP CB   1 1 
       19 43120 1 1 51 ASP CG   C -12.713  -4.380  -1.831 1.00 . A A .  51 ASP CG   1 1 
       19 43121 1 1 51 ASP H    H -10.663  -5.139  -0.129 1.00 . A A .  51 ASP H    1 1 
       19 43122 1 1 51 ASP HA   H -10.481  -2.316  -0.179 1.00 . A A .  51 ASP HA   1 1 
       19 43123 1 1 51 ASP HB2  H -11.985  -2.409  -2.093 1.00 . A A .  51 ASP HB2  1 1 
       19 43124 1 1 51 ASP HB3  H -10.758  -3.663  -2.231 1.00 . A A .  51 ASP HB3  1 1 
       19 43125 1 1 51 ASP N    N -10.619  -4.294   0.368 1.00 . A A .  51 ASP N    1 1 
       19 43126 1 1 51 ASP O    O -13.149  -3.474   1.178 1.00 . A A .  51 ASP O    1 1 
       19 43127 1 1 51 ASP OD1  O -12.386  -5.583  -1.886 1.00 . A A .  51 ASP OD1  1 1 
       19 43128 1 1 51 ASP OD2  O -13.902  -4.003  -1.920 1.00 . A A .  51 ASP OD2  1 1 
       19 43129 1 1 52 GLY C    C -13.495  -0.561   2.838 1.00 . A A .  52 GLY C    1 1 
       19 43130 1 1 52 GLY CA   C -13.771  -0.798   1.366 1.00 . A A .  52 GLY CA   1 1 
       19 43131 1 1 52 GLY H    H -11.974  -0.743   0.241 1.00 . A A .  52 GLY H    1 1 
       19 43132 1 1 52 GLY HA2  H -14.041   0.142   0.905 1.00 . A A .  52 GLY HA2  1 1 
       19 43133 1 1 52 GLY HA3  H -14.600  -1.483   1.271 1.00 . A A .  52 GLY HA3  1 1 
       19 43134 1 1 52 GLY N    N -12.626  -1.347   0.669 1.00 . A A .  52 GLY N    1 1 
       19 43135 1 1 52 GLY O    O -14.128   0.295   3.459 1.00 . A A .  52 GLY O    1 1 
       19 43136 1 1 53 SER C    C -13.358  -1.232   5.729 1.00 . A A .  53 SER C    1 1 
       19 43137 1 1 53 SER CA   C -12.146  -1.226   4.792 1.00 . A A .  53 SER CA   1 1 
       19 43138 1 1 53 SER CB   C -11.269   0.014   5.020 1.00 . A A .  53 SER CB   1 1 
       19 43139 1 1 53 SER H    H -12.068  -1.956   2.820 1.00 . A A .  53 SER H    1 1 
       19 43140 1 1 53 SER HA   H -11.553  -2.103   5.011 1.00 . A A .  53 SER HA   1 1 
       19 43141 1 1 53 SER HB2  H -11.052   0.099   6.067 1.00 . A A .  53 SER HB2  1 1 
       19 43142 1 1 53 SER HB3  H -10.344  -0.101   4.473 1.00 . A A .  53 SER HB3  1 1 
       19 43143 1 1 53 SER HG   H -12.820   1.007   4.343 1.00 . A A .  53 SER HG   1 1 
       19 43144 1 1 53 SER N    N -12.538  -1.317   3.387 1.00 . A A .  53 SER N    1 1 
       19 43145 1 1 53 SER O    O -13.422  -0.468   6.692 1.00 . A A .  53 SER O    1 1 
       19 43146 1 1 53 SER OG   O -11.905   1.203   4.587 1.00 . A A .  53 SER OG   1 1 
       19 43147 1 1 54 ASP C    C -15.195  -2.792   7.645 1.00 . A A .  54 ASP C    1 1 
       19 43148 1 1 54 ASP CA   C -15.520  -2.248   6.256 1.00 . A A .  54 ASP CA   1 1 
       19 43149 1 1 54 ASP CB   C -16.521  -3.171   5.557 1.00 . A A .  54 ASP CB   1 1 
       19 43150 1 1 54 ASP CG   C -17.774  -3.407   6.377 1.00 . A A .  54 ASP CG   1 1 
       19 43151 1 1 54 ASP H    H -14.191  -2.702   4.668 1.00 . A A .  54 ASP H    1 1 
       19 43152 1 1 54 ASP HA   H -15.956  -1.266   6.359 1.00 . A A .  54 ASP HA   1 1 
       19 43153 1 1 54 ASP HB2  H -16.810  -2.726   4.616 1.00 . A A .  54 ASP HB2  1 1 
       19 43154 1 1 54 ASP HB3  H -16.050  -4.125   5.369 1.00 . A A .  54 ASP HB3  1 1 
       19 43155 1 1 54 ASP N    N -14.306  -2.121   5.447 1.00 . A A .  54 ASP N    1 1 
       19 43156 1 1 54 ASP O    O -15.833  -2.440   8.639 1.00 . A A .  54 ASP O    1 1 
       19 43157 1 1 54 ASP OD1  O -18.686  -2.552   6.336 1.00 . A A .  54 ASP OD1  1 1 
       19 43158 1 1 54 ASP OD2  O -17.859  -4.454   7.056 1.00 . A A .  54 ASP OD2  1 1 
       19 43159 1 1 55 GLY C    C -13.250  -5.647   8.698 1.00 . A A .  55 GLY C    1 1 
       19 43160 1 1 55 GLY CA   C -13.794  -4.262   8.944 1.00 . A A .  55 GLY CA   1 1 
       19 43161 1 1 55 GLY H    H -13.711  -3.863   6.874 1.00 . A A .  55 GLY H    1 1 
       19 43162 1 1 55 GLY HA2  H -13.032  -3.659   9.417 1.00 . A A .  55 GLY HA2  1 1 
       19 43163 1 1 55 GLY HA3  H -14.651  -4.331   9.595 1.00 . A A .  55 GLY HA3  1 1 
       19 43164 1 1 55 GLY N    N -14.189  -3.642   7.698 1.00 . A A .  55 GLY N    1 1 
       19 43165 1 1 55 GLY O    O -13.542  -6.585   9.437 1.00 . A A .  55 GLY O    1 1 
       19 43166 1 1 56 ASN C    C -10.524  -6.976   6.741 1.00 . A A .  56 ASN C    1 1 
       19 43167 1 1 56 ASN CA   C -11.977  -7.058   7.188 1.00 . A A .  56 ASN CA   1 1 
       19 43168 1 1 56 ASN CB   C -12.853  -7.574   6.035 1.00 . A A .  56 ASN CB   1 1 
       19 43169 1 1 56 ASN CG   C -13.145  -6.518   4.974 1.00 . A A .  56 ASN CG   1 1 
       19 43170 1 1 56 ASN H    H -12.169  -4.960   7.167 1.00 . A A .  56 ASN H    1 1 
       19 43171 1 1 56 ASN HA   H -12.047  -7.747   8.016 1.00 . A A .  56 ASN HA   1 1 
       19 43172 1 1 56 ASN HB2  H -12.349  -8.399   5.556 1.00 . A A .  56 ASN HB2  1 1 
       19 43173 1 1 56 ASN HB3  H -13.794  -7.922   6.438 1.00 . A A .  56 ASN HB3  1 1 
       19 43174 1 1 56 ASN HD21 H -14.790  -7.497   4.429 1.00 . A A .  56 ASN HD21 1 1 
       19 43175 1 1 56 ASN HD22 H -14.444  -6.042   3.554 1.00 . A A .  56 ASN HD22 1 1 
       19 43176 1 1 56 ASN N    N -12.456  -5.766   7.647 1.00 . A A .  56 ASN N    1 1 
       19 43177 1 1 56 ASN ND2  N -14.234  -6.700   4.247 1.00 . A A .  56 ASN ND2  1 1 
       19 43178 1 1 56 ASN O    O -10.040  -5.917   6.333 1.00 . A A .  56 ASN O    1 1 
       19 43179 1 1 56 ASN OD1  O -12.401  -5.552   4.804 1.00 . A A .  56 ASN OD1  1 1 
       19 43180 1 1 57 PHE C    C  -8.304  -9.505   5.582 1.00 . A A .  57 PHE C    1 1 
       19 43181 1 1 57 PHE CA   C  -8.462  -8.214   6.370 1.00 . A A .  57 PHE CA   1 1 
       19 43182 1 1 57 PHE CB   C  -7.471  -8.201   7.540 1.00 . A A .  57 PHE CB   1 1 
       19 43183 1 1 57 PHE CD1  C  -8.018  -6.178   8.937 1.00 . A A .  57 PHE CD1  1 1 
       19 43184 1 1 57 PHE CD2  C  -5.965  -6.202   7.730 1.00 . A A .  57 PHE CD2  1 1 
       19 43185 1 1 57 PHE CE1  C  -7.712  -4.928   9.440 1.00 . A A .  57 PHE CE1  1 1 
       19 43186 1 1 57 PHE CE2  C  -5.653  -4.953   8.230 1.00 . A A .  57 PHE CE2  1 1 
       19 43187 1 1 57 PHE CG   C  -7.149  -6.831   8.078 1.00 . A A .  57 PHE CG   1 1 
       19 43188 1 1 57 PHE CZ   C  -6.528  -4.314   9.087 1.00 . A A .  57 PHE CZ   1 1 
       19 43189 1 1 57 PHE H    H -10.261  -8.882   7.248 1.00 . A A .  57 PHE H    1 1 
       19 43190 1 1 57 PHE HA   H  -8.257  -7.375   5.720 1.00 . A A .  57 PHE HA   1 1 
       19 43191 1 1 57 PHE HB2  H  -7.882  -8.783   8.350 1.00 . A A .  57 PHE HB2  1 1 
       19 43192 1 1 57 PHE HB3  H  -6.545  -8.655   7.216 1.00 . A A .  57 PHE HB3  1 1 
       19 43193 1 1 57 PHE HD1  H  -8.946  -6.656   9.215 1.00 . A A .  57 PHE HD1  1 1 
       19 43194 1 1 57 PHE HD2  H  -5.278  -6.700   7.061 1.00 . A A .  57 PHE HD2  1 1 
       19 43195 1 1 57 PHE HE1  H  -8.399  -4.431  10.109 1.00 . A A .  57 PHE HE1  1 1 
       19 43196 1 1 57 PHE HE2  H  -4.725  -4.474   7.949 1.00 . A A .  57 PHE HE2  1 1 
       19 43197 1 1 57 PHE HZ   H  -6.287  -3.338   9.478 1.00 . A A .  57 PHE HZ   1 1 
       19 43198 1 1 57 PHE N    N  -9.833  -8.097   6.844 1.00 . A A .  57 PHE N    1 1 
       19 43199 1 1 57 PHE O    O  -9.089 -10.439   5.747 1.00 . A A .  57 PHE O    1 1 
       19 43200 1 1 58 ILE C    C  -5.640 -11.290   4.375 1.00 . A A .  58 ILE C    1 1 
       19 43201 1 1 58 ILE CA   C  -7.007 -10.759   3.969 1.00 . A A .  58 ILE CA   1 1 
       19 43202 1 1 58 ILE CB   C  -7.057 -10.516   2.445 1.00 . A A .  58 ILE CB   1 1 
       19 43203 1 1 58 ILE CD1  C  -9.545 -11.110   2.378 1.00 . A A .  58 ILE CD1  1 1 
       19 43204 1 1 58 ILE CG1  C  -8.471 -10.095   2.022 1.00 . A A .  58 ILE CG1  1 1 
       19 43205 1 1 58 ILE CG2  C  -6.620 -11.761   1.681 1.00 . A A .  58 ILE CG2  1 1 
       19 43206 1 1 58 ILE H    H  -6.748  -8.752   4.585 1.00 . A A .  58 ILE H    1 1 
       19 43207 1 1 58 ILE HA   H  -7.755 -11.497   4.221 1.00 . A A .  58 ILE HA   1 1 
       19 43208 1 1 58 ILE HB   H  -6.368  -9.719   2.208 1.00 . A A .  58 ILE HB   1 1 
       19 43209 1 1 58 ILE HD11 H -10.512 -10.730   2.080 1.00 . A A .  58 ILE HD11 1 1 
       19 43210 1 1 58 ILE HD12 H  -9.542 -11.282   3.445 1.00 . A A .  58 ILE HD12 1 1 
       19 43211 1 1 58 ILE HD13 H  -9.350 -12.039   1.864 1.00 . A A .  58 ILE HD13 1 1 
       19 43212 1 1 58 ILE HG12 H  -8.723  -9.164   2.506 1.00 . A A .  58 ILE HG12 1 1 
       19 43213 1 1 58 ILE HG13 H  -8.491  -9.953   0.952 1.00 . A A .  58 ILE HG13 1 1 
       19 43214 1 1 58 ILE HG21 H  -7.277 -12.582   1.924 1.00 . A A .  58 ILE HG21 1 1 
       19 43215 1 1 58 ILE HG22 H  -5.608 -12.015   1.956 1.00 . A A .  58 ILE HG22 1 1 
       19 43216 1 1 58 ILE HG23 H  -6.666 -11.564   0.619 1.00 . A A .  58 ILE HG23 1 1 
       19 43217 1 1 58 ILE N    N  -7.306  -9.553   4.721 1.00 . A A .  58 ILE N    1 1 
       19 43218 1 1 58 ILE O    O  -4.607 -10.700   4.061 1.00 . A A .  58 ILE O    1 1 
       19 43219 1 1 59 ARG C    C  -3.843 -13.951   4.592 1.00 . A A .  59 ARG C    1 1 
       19 43220 1 1 59 ARG CA   C  -4.415 -12.974   5.608 1.00 . A A .  59 ARG CA   1 1 
       19 43221 1 1 59 ARG CB   C  -4.687 -13.676   6.944 1.00 . A A .  59 ARG CB   1 1 
       19 43222 1 1 59 ARG CD   C  -3.767 -14.572   9.106 1.00 . A A .  59 ARG CD   1 1 
       19 43223 1 1 59 ARG CG   C  -3.439 -14.124   7.685 1.00 . A A .  59 ARG CG   1 1 
       19 43224 1 1 59 ARG CZ   C  -5.402 -16.109  10.148 1.00 . A A .  59 ARG CZ   1 1 
       19 43225 1 1 59 ARG H    H  -6.497 -12.838   5.286 1.00 . A A .  59 ARG H    1 1 
       19 43226 1 1 59 ARG HA   H  -3.706 -12.174   5.764 1.00 . A A .  59 ARG HA   1 1 
       19 43227 1 1 59 ARG HB2  H  -5.231 -12.998   7.585 1.00 . A A .  59 ARG HB2  1 1 
       19 43228 1 1 59 ARG HB3  H  -5.299 -14.546   6.759 1.00 . A A .  59 ARG HB3  1 1 
       19 43229 1 1 59 ARG HD2  H  -2.842 -14.763   9.630 1.00 . A A .  59 ARG HD2  1 1 
       19 43230 1 1 59 ARG HD3  H  -4.300 -13.775   9.604 1.00 . A A .  59 ARG HD3  1 1 
       19 43231 1 1 59 ARG HE   H  -4.506 -16.411   8.384 1.00 . A A .  59 ARG HE   1 1 
       19 43232 1 1 59 ARG HG2  H  -2.990 -14.949   7.151 1.00 . A A .  59 ARG HG2  1 1 
       19 43233 1 1 59 ARG HG3  H  -2.744 -13.298   7.728 1.00 . A A .  59 ARG HG3  1 1 
       19 43234 1 1 59 ARG HH11 H  -5.061 -14.423  11.224 1.00 . A A .  59 ARG HH11 1 1 
       19 43235 1 1 59 ARG HH12 H  -6.161 -15.552  11.957 1.00 . A A .  59 ARG HH12 1 1 
       19 43236 1 1 59 ARG HH21 H  -5.937 -17.882   9.328 1.00 . A A .  59 ARG HH21 1 1 
       19 43237 1 1 59 ARG HH22 H  -6.688 -17.511  10.854 1.00 . A A .  59 ARG HH22 1 1 
       19 43238 1 1 59 ARG N    N  -5.644 -12.393   5.099 1.00 . A A .  59 ARG N    1 1 
       19 43239 1 1 59 ARG NE   N  -4.586 -15.785   9.144 1.00 . A A .  59 ARG NE   1 1 
       19 43240 1 1 59 ARG NH1  N  -5.555 -15.292  11.186 1.00 . A A .  59 ARG NH1  1 1 
       19 43241 1 1 59 ARG NH2  N  -6.060 -17.257  10.110 1.00 . A A .  59 ARG NH2  1 1 
       19 43242 1 1 59 ARG O    O  -4.571 -14.770   4.047 1.00 . A A .  59 ARG O    1 1 
       19 43243 1 1 60 SER C    C  -2.016 -16.209   3.827 1.00 . A A .  60 SER C    1 1 
       19 43244 1 1 60 SER CA   C  -1.863 -14.748   3.400 1.00 . A A .  60 SER CA   1 1 
       19 43245 1 1 60 SER CB   C  -0.386 -14.364   3.308 1.00 . A A .  60 SER CB   1 1 
       19 43246 1 1 60 SER H    H  -2.025 -13.143   4.778 1.00 . A A .  60 SER H    1 1 
       19 43247 1 1 60 SER HA   H  -2.317 -14.621   2.429 1.00 . A A .  60 SER HA   1 1 
       19 43248 1 1 60 SER HB2  H   0.180 -15.199   2.924 1.00 . A A .  60 SER HB2  1 1 
       19 43249 1 1 60 SER HB3  H  -0.276 -13.518   2.647 1.00 . A A .  60 SER HB3  1 1 
       19 43250 1 1 60 SER HG   H  -0.241 -13.160   4.851 1.00 . A A .  60 SER HG   1 1 
       19 43251 1 1 60 SER N    N  -2.543 -13.850   4.335 1.00 . A A .  60 SER N    1 1 
       19 43252 1 1 60 SER O    O  -1.954 -17.122   3.005 1.00 . A A .  60 SER O    1 1 
       19 43253 1 1 60 SER OG   O   0.122 -14.014   4.588 1.00 . A A .  60 SER OG   1 1 
       19 43254 1 1 61 ASP C    C  -3.778 -18.321   5.077 1.00 . A A .  61 ASP C    1 1 
       19 43255 1 1 61 ASP CA   C  -2.508 -17.724   5.682 1.00 . A A .  61 ASP CA   1 1 
       19 43256 1 1 61 ASP CB   C  -2.643 -17.610   7.203 1.00 . A A .  61 ASP CB   1 1 
       19 43257 1 1 61 ASP CG   C  -3.477 -18.717   7.815 1.00 . A A .  61 ASP CG   1 1 
       19 43258 1 1 61 ASP H    H  -2.166 -15.641   5.725 1.00 . A A .  61 ASP H    1 1 
       19 43259 1 1 61 ASP HA   H  -1.676 -18.372   5.451 1.00 . A A .  61 ASP HA   1 1 
       19 43260 1 1 61 ASP HB2  H  -1.658 -17.646   7.645 1.00 . A A .  61 ASP HB2  1 1 
       19 43261 1 1 61 ASP HB3  H  -3.103 -16.663   7.443 1.00 . A A .  61 ASP HB3  1 1 
       19 43262 1 1 61 ASP N    N  -2.220 -16.407   5.122 1.00 . A A .  61 ASP N    1 1 
       19 43263 1 1 61 ASP O    O  -3.840 -19.518   4.796 1.00 . A A .  61 ASP O    1 1 
       19 43264 1 1 61 ASP OD1  O  -2.923 -19.791   8.120 1.00 . A A .  61 ASP OD1  1 1 
       19 43265 1 1 61 ASP OD2  O  -4.689 -18.499   8.021 1.00 . A A .  61 ASP OD2  1 1 
       19 43266 1 1 62 GLN C    C  -6.651 -16.798   3.452 1.00 . A A .  62 GLN C    1 1 
       19 43267 1 1 62 GLN CA   C  -6.041 -17.921   4.292 1.00 . A A .  62 GLN CA   1 1 
       19 43268 1 1 62 GLN CB   C  -7.019 -18.339   5.396 1.00 . A A .  62 GLN CB   1 1 
       19 43269 1 1 62 GLN CD   C  -7.799 -20.535   4.407 1.00 . A A .  62 GLN CD   1 1 
       19 43270 1 1 62 GLN CG   C  -8.200 -19.155   4.896 1.00 . A A .  62 GLN CG   1 1 
       19 43271 1 1 62 GLN H    H  -4.661 -16.531   5.074 1.00 . A A .  62 GLN H    1 1 
       19 43272 1 1 62 GLN HA   H  -5.842 -18.769   3.652 1.00 . A A .  62 GLN HA   1 1 
       19 43273 1 1 62 GLN HB2  H  -6.486 -18.929   6.129 1.00 . A A .  62 GLN HB2  1 1 
       19 43274 1 1 62 GLN HB3  H  -7.408 -17.451   5.876 1.00 . A A .  62 GLN HB3  1 1 
       19 43275 1 1 62 GLN HE21 H  -7.581 -19.866   2.549 1.00 . A A .  62 GLN HE21 1 1 
       19 43276 1 1 62 GLN HE22 H  -7.269 -21.548   2.785 1.00 . A A .  62 GLN HE22 1 1 
       19 43277 1 1 62 GLN HG2  H  -8.911 -19.267   5.701 1.00 . A A .  62 GLN HG2  1 1 
       19 43278 1 1 62 GLN HG3  H  -8.663 -18.622   4.079 1.00 . A A .  62 GLN HG3  1 1 
       19 43279 1 1 62 GLN N    N  -4.780 -17.480   4.863 1.00 . A A .  62 GLN N    1 1 
       19 43280 1 1 62 GLN NE2  N  -7.520 -20.659   3.121 1.00 . A A .  62 GLN NE2  1 1 
       19 43281 1 1 62 GLN O    O  -7.534 -16.079   3.916 1.00 . A A .  62 GLN O    1 1 
       19 43282 1 1 62 GLN OE1  O  -7.755 -21.487   5.183 1.00 . A A .  62 GLN OE1  1 1 
       19 43283 1 1 63 PRO C    C  -8.049 -15.945   0.759 1.00 . A A .  63 PRO C    1 1 
       19 43284 1 1 63 PRO CA   C  -6.678 -15.577   1.313 1.00 . A A .  63 PRO CA   1 1 
       19 43285 1 1 63 PRO CB   C  -5.635 -15.523   0.195 1.00 . A A .  63 PRO CB   1 1 
       19 43286 1 1 63 PRO CD   C  -5.070 -17.391   1.598 1.00 . A A .  63 PRO CD   1 1 
       19 43287 1 1 63 PRO CG   C  -5.006 -16.874   0.185 1.00 . A A .  63 PRO CG   1 1 
       19 43288 1 1 63 PRO HA   H  -6.734 -14.616   1.808 1.00 . A A .  63 PRO HA   1 1 
       19 43289 1 1 63 PRO HB2  H  -6.124 -15.310  -0.744 1.00 . A A .  63 PRO HB2  1 1 
       19 43290 1 1 63 PRO HB3  H  -4.910 -14.753   0.412 1.00 . A A .  63 PRO HB3  1 1 
       19 43291 1 1 63 PRO HD2  H  -5.300 -18.447   1.602 1.00 . A A .  63 PRO HD2  1 1 
       19 43292 1 1 63 PRO HD3  H  -4.137 -17.206   2.109 1.00 . A A .  63 PRO HD3  1 1 
       19 43293 1 1 63 PRO HG2  H  -5.555 -17.529  -0.477 1.00 . A A .  63 PRO HG2  1 1 
       19 43294 1 1 63 PRO HG3  H  -3.979 -16.795  -0.137 1.00 . A A .  63 PRO HG3  1 1 
       19 43295 1 1 63 PRO N    N  -6.165 -16.615   2.212 1.00 . A A .  63 PRO N    1 1 
       19 43296 1 1 63 PRO O    O  -8.716 -15.141   0.107 1.00 . A A .  63 PRO O    1 1 
       19 43297 1 1 64 ASP C    C -10.825 -17.275   1.619 1.00 . A A .  64 ASP C    1 1 
       19 43298 1 1 64 ASP CA   C  -9.754 -17.687   0.620 1.00 . A A .  64 ASP CA   1 1 
       19 43299 1 1 64 ASP CB   C  -9.713 -19.218   0.539 1.00 . A A .  64 ASP CB   1 1 
       19 43300 1 1 64 ASP CG   C  -8.521 -19.738  -0.237 1.00 . A A .  64 ASP CG   1 1 
       19 43301 1 1 64 ASP H    H  -7.855 -17.764   1.535 1.00 . A A .  64 ASP H    1 1 
       19 43302 1 1 64 ASP HA   H  -9.990 -17.280  -0.352 1.00 . A A .  64 ASP HA   1 1 
       19 43303 1 1 64 ASP HB2  H  -9.668 -19.622   1.538 1.00 . A A .  64 ASP HB2  1 1 
       19 43304 1 1 64 ASP HB3  H -10.614 -19.568   0.056 1.00 . A A .  64 ASP HB3  1 1 
       19 43305 1 1 64 ASP N    N  -8.457 -17.175   1.038 1.00 . A A .  64 ASP N    1 1 
       19 43306 1 1 64 ASP O    O -11.989 -17.658   1.497 1.00 . A A .  64 ASP O    1 1 
       19 43307 1 1 64 ASP OD1  O  -7.407 -19.781   0.335 1.00 . A A .  64 ASP OD1  1 1 
       19 43308 1 1 64 ASP OD2  O  -8.688 -20.111  -1.416 1.00 . A A .  64 ASP OD2  1 1 
       19 43309 1 1 65 LYS C    C -11.122 -14.676   4.097 1.00 . A A .  65 LYS C    1 1 
       19 43310 1 1 65 LYS CA   C -11.311 -16.135   3.705 1.00 . A A .  65 LYS CA   1 1 
       19 43311 1 1 65 LYS CB   C -11.031 -17.029   4.911 1.00 . A A .  65 LYS CB   1 1 
       19 43312 1 1 65 LYS CD   C -11.558 -17.642   7.274 1.00 . A A .  65 LYS CD   1 1 
       19 43313 1 1 65 LYS CE   C -12.562 -17.537   8.413 1.00 . A A .  65 LYS CE   1 1 
       19 43314 1 1 65 LYS CG   C -11.964 -16.797   6.084 1.00 . A A .  65 LYS CG   1 1 
       19 43315 1 1 65 LYS H    H  -9.503 -16.158   2.618 1.00 . A A .  65 LYS H    1 1 
       19 43316 1 1 65 LYS HA   H -12.327 -16.288   3.379 1.00 . A A .  65 LYS HA   1 1 
       19 43317 1 1 65 LYS HB2  H -11.123 -18.061   4.606 1.00 . A A .  65 LYS HB2  1 1 
       19 43318 1 1 65 LYS HB3  H -10.019 -16.853   5.246 1.00 . A A .  65 LYS HB3  1 1 
       19 43319 1 1 65 LYS HD2  H -11.490 -18.673   6.962 1.00 . A A .  65 LYS HD2  1 1 
       19 43320 1 1 65 LYS HD3  H -10.593 -17.307   7.625 1.00 . A A .  65 LYS HD3  1 1 
       19 43321 1 1 65 LYS HE2  H -12.636 -16.504   8.717 1.00 . A A .  65 LYS HE2  1 1 
       19 43322 1 1 65 LYS HE3  H -13.524 -17.879   8.063 1.00 . A A .  65 LYS HE3  1 1 
       19 43323 1 1 65 LYS HG2  H -11.926 -15.754   6.363 1.00 . A A .  65 LYS HG2  1 1 
       19 43324 1 1 65 LYS HG3  H -12.965 -17.059   5.790 1.00 . A A .  65 LYS HG3  1 1 
       19 43325 1 1 65 LYS HZ1  H -11.870 -19.316   9.275 1.00 . A A .  65 LYS HZ1  1 1 
       19 43326 1 1 65 LYS HZ2  H -12.943 -18.443  10.260 1.00 . A A .  65 LYS HZ2  1 1 
       19 43327 1 1 65 LYS HZ3  H -11.344 -17.912  10.071 1.00 . A A .  65 LYS HZ3  1 1 
       19 43328 1 1 65 LYS N    N -10.423 -16.501   2.617 1.00 . A A .  65 LYS N    1 1 
       19 43329 1 1 65 LYS NZ   N -12.153 -18.358   9.584 1.00 . A A .  65 LYS NZ   1 1 
       19 43330 1 1 65 LYS O    O -10.001 -14.172   4.134 1.00 . A A .  65 LYS O    1 1 
       19 43331 1 1 66 LEU C    C -11.960 -12.770   6.439 1.00 . A A .  66 LEU C    1 1 
       19 43332 1 1 66 LEU CA   C -12.183 -12.666   4.938 1.00 . A A .  66 LEU CA   1 1 
       19 43333 1 1 66 LEU CB   C -13.486 -11.919   4.642 1.00 . A A .  66 LEU CB   1 1 
       19 43334 1 1 66 LEU CD1  C -15.241 -11.321   2.958 1.00 . A A .  66 LEU CD1  1 1 
       19 43335 1 1 66 LEU CD2  C -12.912 -10.506   2.656 1.00 . A A .  66 LEU CD2  1 1 
       19 43336 1 1 66 LEU CG   C -13.773 -11.651   3.162 1.00 . A A .  66 LEU CG   1 1 
       19 43337 1 1 66 LEU H    H -13.096 -14.430   4.227 1.00 . A A .  66 LEU H    1 1 
       19 43338 1 1 66 LEU HA   H -11.352 -12.139   4.491 1.00 . A A .  66 LEU HA   1 1 
       19 43339 1 1 66 LEU HB2  H -14.301 -12.498   5.044 1.00 . A A .  66 LEU HB2  1 1 
       19 43340 1 1 66 LEU HB3  H -13.453 -10.969   5.155 1.00 . A A .  66 LEU HB3  1 1 
       19 43341 1 1 66 LEU HD11 H -15.428 -11.140   1.910 1.00 . A A .  66 LEU HD11 1 1 
       19 43342 1 1 66 LEU HD12 H -15.494 -10.438   3.527 1.00 . A A .  66 LEU HD12 1 1 
       19 43343 1 1 66 LEU HD13 H -15.848 -12.149   3.293 1.00 . A A .  66 LEU HD13 1 1 
       19 43344 1 1 66 LEU HD21 H -13.117 -10.337   1.608 1.00 . A A .  66 LEU HD21 1 1 
       19 43345 1 1 66 LEU HD22 H -11.870 -10.754   2.785 1.00 . A A .  66 LEU HD22 1 1 
       19 43346 1 1 66 LEU HD23 H -13.142  -9.611   3.216 1.00 . A A .  66 LEU HD23 1 1 
       19 43347 1 1 66 LEU HG   H -13.538 -12.533   2.583 1.00 . A A .  66 LEU HG   1 1 
       19 43348 1 1 66 LEU N    N -12.226 -14.006   4.383 1.00 . A A .  66 LEU N    1 1 
       19 43349 1 1 66 LEU O    O -12.815 -13.285   7.166 1.00 . A A .  66 LEU O    1 1 
       19 43350 1 1 67 ILE C    C -11.342 -11.613   9.185 1.00 . A A .  67 ILE C    1 1 
       19 43351 1 1 67 ILE CA   C -10.420 -12.439   8.292 1.00 . A A .  67 ILE CA   1 1 
       19 43352 1 1 67 ILE CB   C  -8.950 -12.014   8.507 1.00 . A A .  67 ILE CB   1 1 
       19 43353 1 1 67 ILE CD1  C  -8.109 -14.360   7.951 1.00 . A A .  67 ILE CD1  1 1 
       19 43354 1 1 67 ILE CG1  C  -8.021 -12.877   7.649 1.00 . A A .  67 ILE CG1  1 1 
       19 43355 1 1 67 ILE CG2  C  -8.559 -12.110   9.974 1.00 . A A .  67 ILE CG2  1 1 
       19 43356 1 1 67 ILE H    H -10.187 -11.868   6.268 1.00 . A A .  67 ILE H    1 1 
       19 43357 1 1 67 ILE HA   H -10.513 -13.480   8.565 1.00 . A A .  67 ILE HA   1 1 
       19 43358 1 1 67 ILE HB   H  -8.851 -10.984   8.201 1.00 . A A .  67 ILE HB   1 1 
       19 43359 1 1 67 ILE HD11 H  -7.402 -14.896   7.334 1.00 . A A .  67 ILE HD11 1 1 
       19 43360 1 1 67 ILE HD12 H  -9.109 -14.711   7.741 1.00 . A A .  67 ILE HD12 1 1 
       19 43361 1 1 67 ILE HD13 H  -7.880 -14.529   8.994 1.00 . A A .  67 ILE HD13 1 1 
       19 43362 1 1 67 ILE HG12 H  -8.273 -12.738   6.609 1.00 . A A .  67 ILE HG12 1 1 
       19 43363 1 1 67 ILE HG13 H  -7.000 -12.564   7.811 1.00 . A A .  67 ILE HG13 1 1 
       19 43364 1 1 67 ILE HG21 H  -7.518 -11.849  10.088 1.00 . A A .  67 ILE HG21 1 1 
       19 43365 1 1 67 ILE HG22 H  -8.718 -13.120  10.324 1.00 . A A .  67 ILE HG22 1 1 
       19 43366 1 1 67 ILE HG23 H  -9.166 -11.431  10.555 1.00 . A A .  67 ILE HG23 1 1 
       19 43367 1 1 67 ILE N    N -10.801 -12.314   6.893 1.00 . A A .  67 ILE N    1 1 
       19 43368 1 1 67 ILE O    O -11.485 -10.405   8.996 1.00 . A A .  67 ILE O    1 1 
       19 43369 1 1 68 PRO C    C -12.277 -10.731  12.099 1.00 . A A .  68 PRO C    1 1 
       19 43370 1 1 68 PRO CA   C -12.948 -11.625  11.064 1.00 . A A .  68 PRO CA   1 1 
       19 43371 1 1 68 PRO CB   C -13.626 -12.803  11.747 1.00 . A A .  68 PRO CB   1 1 
       19 43372 1 1 68 PRO CD   C -11.844 -13.709  10.456 1.00 . A A .  68 PRO CD   1 1 
       19 43373 1 1 68 PRO CG   C -12.593 -13.866  11.748 1.00 . A A .  68 PRO CG   1 1 
       19 43374 1 1 68 PRO HA   H -13.683 -11.053  10.517 1.00 . A A .  68 PRO HA   1 1 
       19 43375 1 1 68 PRO HB2  H -13.913 -12.524  12.751 1.00 . A A .  68 PRO HB2  1 1 
       19 43376 1 1 68 PRO HB3  H -14.499 -13.098  11.183 1.00 . A A .  68 PRO HB3  1 1 
       19 43377 1 1 68 PRO HD2  H -10.805 -13.972  10.586 1.00 . A A .  68 PRO HD2  1 1 
       19 43378 1 1 68 PRO HD3  H -12.295 -14.312   9.683 1.00 . A A .  68 PRO HD3  1 1 
       19 43379 1 1 68 PRO HG2  H -11.925 -13.733  12.588 1.00 . A A .  68 PRO HG2  1 1 
       19 43380 1 1 68 PRO HG3  H -13.068 -14.830  11.793 1.00 . A A .  68 PRO HG3  1 1 
       19 43381 1 1 68 PRO N    N -11.992 -12.272  10.159 1.00 . A A .  68 PRO N    1 1 
       19 43382 1 1 68 PRO O    O -11.051 -10.710  12.228 1.00 . A A .  68 PRO O    1 1 
       19 43383 1 1 69 GLN C    C -11.864  -9.486  14.954 1.00 . A A .  69 GLN C    1 1 
       19 43384 1 1 69 GLN CA   C -12.613  -8.966  13.731 1.00 . A A .  69 GLN CA   1 1 
       19 43385 1 1 69 GLN CB   C -13.771  -8.075  14.165 1.00 . A A .  69 GLN CB   1 1 
       19 43386 1 1 69 GLN CD   C -14.487  -5.830  15.037 1.00 . A A .  69 GLN CD   1 1 
       19 43387 1 1 69 GLN CG   C -13.346  -6.654  14.482 1.00 . A A .  69 GLN CG   1 1 
       19 43388 1 1 69 GLN H    H -14.054 -10.271  12.879 1.00 . A A .  69 GLN H    1 1 
       19 43389 1 1 69 GLN HA   H -11.929  -8.372  13.143 1.00 . A A .  69 GLN HA   1 1 
       19 43390 1 1 69 GLN HB2  H -14.503  -8.042  13.371 1.00 . A A .  69 GLN HB2  1 1 
       19 43391 1 1 69 GLN HB3  H -14.227  -8.500  15.048 1.00 . A A .  69 GLN HB3  1 1 
       19 43392 1 1 69 GLN HE21 H -14.025  -6.360  16.895 1.00 . A A .  69 GLN HE21 1 1 
       19 43393 1 1 69 GLN HE22 H -15.399  -5.319  16.721 1.00 . A A .  69 GLN HE22 1 1 
       19 43394 1 1 69 GLN HG2  H -12.535  -6.678  15.197 1.00 . A A .  69 GLN HG2  1 1 
       19 43395 1 1 69 GLN HG3  H -13.001  -6.191  13.569 1.00 . A A .  69 GLN HG3  1 1 
       19 43396 1 1 69 GLN N    N -13.094 -10.043  12.878 1.00 . A A .  69 GLN N    1 1 
       19 43397 1 1 69 GLN NE2  N -14.648  -5.833  16.347 1.00 . A A .  69 GLN NE2  1 1 
       19 43398 1 1 69 GLN O    O -10.958  -8.825  15.459 1.00 . A A .  69 GLN O    1 1 
       19 43399 1 1 69 GLN OE1  O -15.223  -5.194  14.287 1.00 . A A .  69 GLN OE1  1 1 
       19 43400 1 1 70 TRP C    C -10.153 -11.759  16.160 1.00 . A A .  70 TRP C    1 1 
       19 43401 1 1 70 TRP CA   C -11.529 -11.247  16.576 1.00 . A A .  70 TRP CA   1 1 
       19 43402 1 1 70 TRP CB   C -12.358 -12.372  17.209 1.00 . A A .  70 TRP CB   1 1 
       19 43403 1 1 70 TRP CD1  C -11.810 -14.549  15.970 1.00 . A A .  70 TRP CD1  1 1 
       19 43404 1 1 70 TRP CD2  C -13.854 -13.740  15.551 1.00 . A A .  70 TRP CD2  1 1 
       19 43405 1 1 70 TRP CE2  C -13.674 -14.920  14.807 1.00 . A A .  70 TRP CE2  1 1 
       19 43406 1 1 70 TRP CE3  C -15.067 -13.058  15.448 1.00 . A A .  70 TRP CE3  1 1 
       19 43407 1 1 70 TRP CG   C -12.644 -13.513  16.280 1.00 . A A .  70 TRP CG   1 1 
       19 43408 1 1 70 TRP CH2  C -15.843 -14.748  13.895 1.00 . A A .  70 TRP CH2  1 1 
       19 43409 1 1 70 TRP CZ2  C -14.663 -15.433  13.977 1.00 . A A .  70 TRP CZ2  1 1 
       19 43410 1 1 70 TRP CZ3  C -16.051 -13.570  14.625 1.00 . A A .  70 TRP CZ3  1 1 
       19 43411 1 1 70 TRP H    H -12.955 -11.161  15.007 1.00 . A A .  70 TRP H    1 1 
       19 43412 1 1 70 TRP HA   H -11.396 -10.460  17.304 1.00 . A A .  70 TRP HA   1 1 
       19 43413 1 1 70 TRP HB2  H -11.824 -12.767  18.062 1.00 . A A .  70 TRP HB2  1 1 
       19 43414 1 1 70 TRP HB3  H -13.303 -11.968  17.540 1.00 . A A .  70 TRP HB3  1 1 
       19 43415 1 1 70 TRP HD1  H -10.813 -14.667  16.366 1.00 . A A .  70 TRP HD1  1 1 
       19 43416 1 1 70 TRP HE1  H -12.017 -16.204  14.689 1.00 . A A .  70 TRP HE1  1 1 
       19 43417 1 1 70 TRP HE3  H -15.245 -12.150  16.003 1.00 . A A .  70 TRP HE3  1 1 
       19 43418 1 1 70 TRP HH2  H -16.638 -15.113  13.262 1.00 . A A .  70 TRP HH2  1 1 
       19 43419 1 1 70 TRP HZ2  H -14.512 -16.337  13.408 1.00 . A A .  70 TRP HZ2  1 1 
       19 43420 1 1 70 TRP HZ3  H -16.997 -13.058  14.533 1.00 . A A .  70 TRP HZ3  1 1 
       19 43421 1 1 70 TRP N    N -12.220 -10.669  15.429 1.00 . A A .  70 TRP N    1 1 
       19 43422 1 1 70 TRP NE1  N -12.418 -15.389  15.075 1.00 . A A .  70 TRP NE1  1 1 
       19 43423 1 1 70 TRP O    O  -9.285 -11.995  16.998 1.00 . A A .  70 TRP O    1 1 
       19 43424 1 1 71 GLU C    C  -7.827 -11.280  13.797 1.00 . A A .  71 GLU C    1 1 
       19 43425 1 1 71 GLU CA   C  -8.710 -12.411  14.312 1.00 . A A .  71 GLU CA   1 1 
       19 43426 1 1 71 GLU CB   C  -8.980 -13.433  13.208 1.00 . A A .  71 GLU CB   1 1 
       19 43427 1 1 71 GLU CD   C  -7.680 -15.334  14.241 1.00 . A A .  71 GLU CD   1 1 
       19 43428 1 1 71 GLU CG   C  -9.021 -14.869  13.708 1.00 . A A .  71 GLU CG   1 1 
       19 43429 1 1 71 GLU H    H -10.687 -11.669  14.237 1.00 . A A .  71 GLU H    1 1 
       19 43430 1 1 71 GLU HA   H  -8.190 -12.904  15.115 1.00 . A A .  71 GLU HA   1 1 
       19 43431 1 1 71 GLU HB2  H  -9.935 -13.210  12.751 1.00 . A A .  71 GLU HB2  1 1 
       19 43432 1 1 71 GLU HB3  H  -8.204 -13.353  12.464 1.00 . A A .  71 GLU HB3  1 1 
       19 43433 1 1 71 GLU HG2  H  -9.751 -14.939  14.501 1.00 . A A .  71 GLU HG2  1 1 
       19 43434 1 1 71 GLU HG3  H  -9.314 -15.513  12.891 1.00 . A A .  71 GLU HG3  1 1 
       19 43435 1 1 71 GLU N    N  -9.964 -11.908  14.854 1.00 . A A .  71 GLU N    1 1 
       19 43436 1 1 71 GLU O    O  -6.603 -11.388  13.818 1.00 . A A .  71 GLU O    1 1 
       19 43437 1 1 71 GLU OE1  O  -6.842 -15.788  13.433 1.00 . A A .  71 GLU OE1  1 1 
       19 43438 1 1 71 GLU OE2  O  -7.450 -15.246  15.463 1.00 . A A .  71 GLU OE2  1 1 
       19 43439 1 1 72 ILE C    C  -6.964  -8.361  14.060 1.00 . A A .  72 ILE C    1 1 
       19 43440 1 1 72 ILE CA   C  -7.675  -9.031  12.888 1.00 . A A .  72 ILE CA   1 1 
       19 43441 1 1 72 ILE CB   C  -8.564  -8.006  12.152 1.00 . A A .  72 ILE CB   1 1 
       19 43442 1 1 72 ILE CD1  C -10.506  -6.391  12.416 1.00 . A A .  72 ILE CD1  1 1 
       19 43443 1 1 72 ILE CG1  C  -9.680  -7.489  13.052 1.00 . A A .  72 ILE CG1  1 1 
       19 43444 1 1 72 ILE CG2  C  -9.148  -8.641  10.903 1.00 . A A .  72 ILE CG2  1 1 
       19 43445 1 1 72 ILE H    H  -9.420 -10.170  13.302 1.00 . A A .  72 ILE H    1 1 
       19 43446 1 1 72 ILE HA   H  -6.927  -9.386  12.192 1.00 . A A .  72 ILE HA   1 1 
       19 43447 1 1 72 ILE HB   H  -7.950  -7.174  11.854 1.00 . A A .  72 ILE HB   1 1 
       19 43448 1 1 72 ILE HD11 H -10.966  -6.764  11.513 1.00 . A A .  72 ILE HD11 1 1 
       19 43449 1 1 72 ILE HD12 H  -9.869  -5.553  12.177 1.00 . A A .  72 ILE HD12 1 1 
       19 43450 1 1 72 ILE HD13 H -11.274  -6.075  13.107 1.00 . A A .  72 ILE HD13 1 1 
       19 43451 1 1 72 ILE HG12 H -10.343  -8.307  13.296 1.00 . A A .  72 ILE HG12 1 1 
       19 43452 1 1 72 ILE HG13 H  -9.248  -7.098  13.962 1.00 . A A .  72 ILE HG13 1 1 
       19 43453 1 1 72 ILE HG21 H  -8.348  -8.970  10.257 1.00 . A A .  72 ILE HG21 1 1 
       19 43454 1 1 72 ILE HG22 H  -9.759  -7.919  10.382 1.00 . A A .  72 ILE HG22 1 1 
       19 43455 1 1 72 ILE HG23 H  -9.752  -9.493  11.185 1.00 . A A .  72 ILE HG23 1 1 
       19 43456 1 1 72 ILE N    N  -8.439 -10.191  13.345 1.00 . A A .  72 ILE N    1 1 
       19 43457 1 1 72 ILE O    O  -5.898  -7.770  13.903 1.00 . A A .  72 ILE O    1 1 
       19 43458 1 1 73 PHE C    C  -6.742  -9.165  17.412 1.00 . A A .  73 PHE C    1 1 
       19 43459 1 1 73 PHE CA   C  -6.945  -7.996  16.463 1.00 . A A .  73 PHE CA   1 1 
       19 43460 1 1 73 PHE CB   C  -7.801  -6.908  17.118 1.00 . A A .  73 PHE CB   1 1 
       19 43461 1 1 73 PHE CD1  C  -6.786  -4.949  15.926 1.00 . A A .  73 PHE CD1  1 1 
       19 43462 1 1 73 PHE CD2  C  -9.155  -5.206  15.868 1.00 . A A .  73 PHE CD2  1 1 
       19 43463 1 1 73 PHE CE1  C  -6.888  -3.805  15.156 1.00 . A A .  73 PHE CE1  1 1 
       19 43464 1 1 73 PHE CE2  C  -9.265  -4.064  15.099 1.00 . A A .  73 PHE CE2  1 1 
       19 43465 1 1 73 PHE CG   C  -7.918  -5.661  16.289 1.00 . A A .  73 PHE CG   1 1 
       19 43466 1 1 73 PHE CZ   C  -8.129  -3.362  14.745 1.00 . A A .  73 PHE CZ   1 1 
       19 43467 1 1 73 PHE H    H  -8.445  -8.897  15.283 1.00 . A A .  73 PHE H    1 1 
       19 43468 1 1 73 PHE HA   H  -5.979  -7.582  16.210 1.00 . A A .  73 PHE HA   1 1 
       19 43469 1 1 73 PHE HB2  H  -8.797  -7.293  17.282 1.00 . A A .  73 PHE HB2  1 1 
       19 43470 1 1 73 PHE HB3  H  -7.365  -6.638  18.069 1.00 . A A .  73 PHE HB3  1 1 
       19 43471 1 1 73 PHE HD1  H  -5.814  -5.296  16.248 1.00 . A A .  73 PHE HD1  1 1 
       19 43472 1 1 73 PHE HD2  H -10.043  -5.754  16.145 1.00 . A A .  73 PHE HD2  1 1 
       19 43473 1 1 73 PHE HE1  H  -6.000  -3.257  14.879 1.00 . A A .  73 PHE HE1  1 1 
       19 43474 1 1 73 PHE HE2  H -10.237  -3.721  14.776 1.00 . A A .  73 PHE HE2  1 1 
       19 43475 1 1 73 PHE HZ   H  -8.212  -2.467  14.145 1.00 . A A .  73 PHE HZ   1 1 
       19 43476 1 1 73 PHE N    N  -7.562  -8.475  15.237 1.00 . A A .  73 PHE N    1 1 
       19 43477 1 1 73 PHE O    O  -6.919  -9.043  18.625 1.00 . A A .  73 PHE O    1 1 
       19 43478 1 1 74 SER C    C  -5.019 -11.336  18.610 1.00 . A A .  74 SER C    1 1 
       19 43479 1 1 74 SER CA   C  -6.152 -11.525  17.603 1.00 . A A .  74 SER CA   1 1 
       19 43480 1 1 74 SER CB   C  -5.832 -12.683  16.655 1.00 . A A .  74 SER CB   1 1 
       19 43481 1 1 74 SER H    H  -6.225 -10.319  15.867 1.00 . A A .  74 SER H    1 1 
       19 43482 1 1 74 SER HA   H  -7.063 -11.747  18.137 1.00 . A A .  74 SER HA   1 1 
       19 43483 1 1 74 SER HB2  H  -6.479 -12.627  15.793 1.00 . A A .  74 SER HB2  1 1 
       19 43484 1 1 74 SER HB3  H  -4.802 -12.608  16.336 1.00 . A A .  74 SER HB3  1 1 
       19 43485 1 1 74 SER HG   H  -6.673 -14.454  16.769 1.00 . A A .  74 SER HG   1 1 
       19 43486 1 1 74 SER N    N  -6.364 -10.303  16.840 1.00 . A A .  74 SER N    1 1 
       19 43487 1 1 74 SER O    O  -5.067 -11.853  19.727 1.00 . A A .  74 SER O    1 1 
       19 43488 1 1 74 SER OG   O  -6.022 -13.939  17.284 1.00 . A A .  74 SER OG   1 1 
       19 43489 1 1 75 TRP C    C  -2.982  -8.837  19.605 1.00 . A A .  75 TRP C    1 1 
       19 43490 1 1 75 TRP CA   C  -2.886 -10.269  19.086 1.00 . A A .  75 TRP CA   1 1 
       19 43491 1 1 75 TRP CB   C  -1.553 -10.490  18.359 1.00 . A A .  75 TRP CB   1 1 
       19 43492 1 1 75 TRP CD1  C  -1.549 -10.879  15.826 1.00 . A A .  75 TRP CD1  1 1 
       19 43493 1 1 75 TRP CD2  C  -1.554  -8.714  16.406 1.00 . A A .  75 TRP CD2  1 1 
       19 43494 1 1 75 TRP CE2  C  -1.553  -8.805  15.000 1.00 . A A .  75 TRP CE2  1 1 
       19 43495 1 1 75 TRP CE3  C  -1.561  -7.444  16.997 1.00 . A A .  75 TRP CE3  1 1 
       19 43496 1 1 75 TRP CG   C  -1.552 -10.058  16.917 1.00 . A A .  75 TRP CG   1 1 
       19 43497 1 1 75 TRP CH2  C  -1.563  -6.453  14.785 1.00 . A A .  75 TRP CH2  1 1 
       19 43498 1 1 75 TRP CZ2  C  -1.555  -7.680  14.180 1.00 . A A .  75 TRP CZ2  1 1 
       19 43499 1 1 75 TRP CZ3  C  -1.563  -6.328  16.180 1.00 . A A .  75 TRP CZ3  1 1 
       19 43500 1 1 75 TRP H    H  -4.014 -10.216  17.299 1.00 . A A .  75 TRP H    1 1 
       19 43501 1 1 75 TRP HA   H  -2.935 -10.942  19.930 1.00 . A A .  75 TRP HA   1 1 
       19 43502 1 1 75 TRP HB2  H  -0.780  -9.934  18.866 1.00 . A A .  75 TRP HB2  1 1 
       19 43503 1 1 75 TRP HB3  H  -1.311 -11.540  18.390 1.00 . A A .  75 TRP HB3  1 1 
       19 43504 1 1 75 TRP HD1  H  -1.545 -11.957  15.877 1.00 . A A .  75 TRP HD1  1 1 
       19 43505 1 1 75 TRP HE1  H  -1.540 -10.504  13.758 1.00 . A A .  75 TRP HE1  1 1 
       19 43506 1 1 75 TRP HE3  H  -1.562  -7.328  18.071 1.00 . A A .  75 TRP HE3  1 1 
       19 43507 1 1 75 TRP HH2  H  -1.566  -5.554  14.187 1.00 . A A .  75 TRP HH2  1 1 
       19 43508 1 1 75 TRP HZ2  H  -1.557  -7.761  13.102 1.00 . A A .  75 TRP HZ2  1 1 
       19 43509 1 1 75 TRP HZ3  H  -1.569  -5.341  16.620 1.00 . A A .  75 TRP HZ3  1 1 
       19 43510 1 1 75 TRP N    N  -4.006 -10.581  18.208 1.00 . A A .  75 TRP N    1 1 
       19 43511 1 1 75 TRP NE1  N  -1.546 -10.136  14.674 1.00 . A A .  75 TRP NE1  1 1 
       19 43512 1 1 75 TRP O    O  -3.874  -8.084  19.210 1.00 . A A .  75 TRP O    1 1 
       19 43513 2 1  1 GLY C    C -26.274  13.191  -0.431 1.00 . B B . 101 GLY C    1 1 
       19 43514 2 1  1 GLY CA   C -26.298  14.687  -0.181 1.00 . B B . 101 GLY CA   1 1 
       19 43515 2 1  1 GLY H1   H -24.358  14.856  -1.012 1.00 . B B . 101 GLY H1   1 1 
       19 43516 2 1  1 GLY HA2  H -26.583  14.868   0.844 1.00 . B B . 101 GLY HA2  1 1 
       19 43517 2 1  1 GLY HA3  H -27.030  15.138  -0.834 1.00 . B B . 101 GLY HA3  1 1 
       19 43518 2 1  1 GLY N    N -25.007  15.305  -0.424 1.00 . B B . 101 GLY N    1 1 
       19 43519 2 1  1 GLY O    O -27.181  12.646  -1.059 1.00 . B B . 101 GLY O    1 1 
       19 43520 2 1  2 ALA C    C -24.730  10.421   1.204 1.00 . B B . 102 ALA C    1 1 
       19 43521 2 1  2 ALA CA   C -25.086  11.090  -0.117 1.00 . B B . 102 ALA CA   1 1 
       19 43522 2 1  2 ALA CB   C -24.023  10.790  -1.164 1.00 . B B . 102 ALA CB   1 1 
       19 43523 2 1  2 ALA H    H -24.535  13.022   0.548 1.00 . B B . 102 ALA H    1 1 
       19 43524 2 1  2 ALA HA   H -26.028  10.696  -0.469 1.00 . B B . 102 ALA HA   1 1 
       19 43525 2 1  2 ALA HB1  H -24.272  11.298  -2.085 1.00 . B B . 102 ALA HB1  1 1 
       19 43526 2 1  2 ALA HB2  H -23.982   9.726  -1.340 1.00 . B B . 102 ALA HB2  1 1 
       19 43527 2 1  2 ALA HB3  H -23.063  11.135  -0.809 1.00 . B B . 102 ALA HB3  1 1 
       19 43528 2 1  2 ALA N    N -25.230  12.529   0.055 1.00 . B B . 102 ALA N    1 1 
       19 43529 2 1  2 ALA O    O -24.191  11.060   2.107 1.00 . B B . 102 ALA O    1 1 
       19 43530 2 1  3 ASP C    C -23.337   7.810   2.523 1.00 . B B . 103 ASP C    1 1 
       19 43531 2 1  3 ASP CA   C -24.754   8.372   2.529 1.00 . B B . 103 ASP CA   1 1 
       19 43532 2 1  3 ASP CB   C -25.771   7.238   2.681 1.00 . B B . 103 ASP CB   1 1 
       19 43533 2 1  3 ASP CG   C -27.164   7.748   2.979 1.00 . B B . 103 ASP CG   1 1 
       19 43534 2 1  3 ASP H    H -25.437   8.676   0.543 1.00 . B B . 103 ASP H    1 1 
       19 43535 2 1  3 ASP HA   H -24.854   9.046   3.368 1.00 . B B . 103 ASP HA   1 1 
       19 43536 2 1  3 ASP HB2  H -25.805   6.670   1.763 1.00 . B B . 103 ASP HB2  1 1 
       19 43537 2 1  3 ASP HB3  H -25.462   6.592   3.489 1.00 . B B . 103 ASP HB3  1 1 
       19 43538 2 1  3 ASP N    N -25.021   9.133   1.307 1.00 . B B . 103 ASP N    1 1 
       19 43539 2 1  3 ASP O    O -23.090   6.705   3.004 1.00 . B B . 103 ASP O    1 1 
       19 43540 2 1  3 ASP OD1  O -27.929   8.001   2.024 1.00 . B B . 103 ASP OD1  1 1 
       19 43541 2 1  3 ASP OD2  O -27.501   7.910   4.169 1.00 . B B . 103 ASP OD2  1 1 
       19 43542 2 1  4 ASP C    C -20.232   8.769   3.085 1.00 . B B . 104 ASP C    1 1 
       19 43543 2 1  4 ASP CA   C -21.015   8.190   1.913 1.00 . B B . 104 ASP CA   1 1 
       19 43544 2 1  4 ASP CB   C -20.416   8.662   0.585 1.00 . B B . 104 ASP CB   1 1 
       19 43545 2 1  4 ASP CG   C -18.967   8.249   0.412 1.00 . B B . 104 ASP CG   1 1 
       19 43546 2 1  4 ASP H    H -22.669   9.482   1.683 1.00 . B B . 104 ASP H    1 1 
       19 43547 2 1  4 ASP HA   H -20.973   7.112   1.959 1.00 . B B . 104 ASP HA   1 1 
       19 43548 2 1  4 ASP HB2  H -20.987   8.242  -0.229 1.00 . B B . 104 ASP HB2  1 1 
       19 43549 2 1  4 ASP HB3  H -20.471   9.740   0.536 1.00 . B B . 104 ASP HB3  1 1 
       19 43550 2 1  4 ASP N    N -22.411   8.593   2.000 1.00 . B B . 104 ASP N    1 1 
       19 43551 2 1  4 ASP O    O -20.594   9.820   3.620 1.00 . B B . 104 ASP O    1 1 
       19 43552 2 1  4 ASP OD1  O -18.716   7.150  -0.129 1.00 . B B . 104 ASP OD1  1 1 
       19 43553 2 1  4 ASP OD2  O -18.074   9.028   0.803 1.00 . B B . 104 ASP OD2  1 1 
       19 43554 2 1  5 ASP C    C -16.895   8.187   4.373 1.00 . B B . 105 ASP C    1 1 
       19 43555 2 1  5 ASP CA   C -18.360   8.538   4.617 1.00 . B B . 105 ASP CA   1 1 
       19 43556 2 1  5 ASP CB   C -18.857   7.905   5.923 1.00 . B B . 105 ASP CB   1 1 
       19 43557 2 1  5 ASP CG   C -18.542   8.758   7.139 1.00 . B B . 105 ASP CG   1 1 
       19 43558 2 1  5 ASP H    H -18.933   7.254   3.032 1.00 . B B . 105 ASP H    1 1 
       19 43559 2 1  5 ASP HA   H -18.456   9.611   4.684 1.00 . B B . 105 ASP HA   1 1 
       19 43560 2 1  5 ASP HB2  H -19.927   7.774   5.869 1.00 . B B . 105 ASP HB2  1 1 
       19 43561 2 1  5 ASP HB3  H -18.387   6.940   6.050 1.00 . B B . 105 ASP HB3  1 1 
       19 43562 2 1  5 ASP N    N -19.175   8.082   3.496 1.00 . B B . 105 ASP N    1 1 
       19 43563 2 1  5 ASP O    O -16.220   7.624   5.237 1.00 . B B . 105 ASP O    1 1 
       19 43564 2 1  5 ASP OD1  O -19.338   9.672   7.445 1.00 . B B . 105 ASP OD1  1 1 
       19 43565 2 1  5 ASP OD2  O -17.506   8.522   7.795 1.00 . B B . 105 ASP OD2  1 1 
       19 43566 2 1  6 ALA C    C -14.021   8.979   3.615 1.00 . B B . 106 ALA C    1 1 
       19 43567 2 1  6 ALA CA   C -15.047   8.213   2.779 1.00 . B B . 106 ALA CA   1 1 
       19 43568 2 1  6 ALA CB   C -14.855   8.524   1.304 1.00 . B B . 106 ALA CB   1 1 
       19 43569 2 1  6 ALA H    H -17.001   8.990   2.543 1.00 . B B . 106 ALA H    1 1 
       19 43570 2 1  6 ALA HA   H -14.890   7.154   2.919 1.00 . B B . 106 ALA HA   1 1 
       19 43571 2 1  6 ALA HB1  H -15.593   7.990   0.724 1.00 . B B . 106 ALA HB1  1 1 
       19 43572 2 1  6 ALA HB2  H -13.864   8.217   0.998 1.00 . B B . 106 ALA HB2  1 1 
       19 43573 2 1  6 ALA HB3  H -14.966   9.586   1.143 1.00 . B B . 106 ALA HB3  1 1 
       19 43574 2 1  6 ALA N    N -16.414   8.522   3.180 1.00 . B B . 106 ALA N    1 1 
       19 43575 2 1  6 ALA O    O -14.097  10.204   3.740 1.00 . B B . 106 ALA O    1 1 
       19 43576 2 1  7 PRO C    C -10.743   9.159   4.143 1.00 . B B . 107 PRO C    1 1 
       19 43577 2 1  7 PRO CA   C -11.977   8.851   4.991 1.00 . B B . 107 PRO CA   1 1 
       19 43578 2 1  7 PRO CB   C -11.668   7.743   5.996 1.00 . B B . 107 PRO CB   1 1 
       19 43579 2 1  7 PRO CD   C -12.948   6.786   4.177 1.00 . B B . 107 PRO CD   1 1 
       19 43580 2 1  7 PRO CG   C -11.932   6.470   5.254 1.00 . B B . 107 PRO CG   1 1 
       19 43581 2 1  7 PRO HA   H -12.299   9.740   5.511 1.00 . B B . 107 PRO HA   1 1 
       19 43582 2 1  7 PRO HB2  H -10.636   7.812   6.307 1.00 . B B . 107 PRO HB2  1 1 
       19 43583 2 1  7 PRO HB3  H -12.316   7.838   6.855 1.00 . B B . 107 PRO HB3  1 1 
       19 43584 2 1  7 PRO HD2  H -12.594   6.446   3.214 1.00 . B B . 107 PRO HD2  1 1 
       19 43585 2 1  7 PRO HD3  H -13.897   6.326   4.411 1.00 . B B . 107 PRO HD3  1 1 
       19 43586 2 1  7 PRO HG2  H -11.016   6.113   4.806 1.00 . B B . 107 PRO HG2  1 1 
       19 43587 2 1  7 PRO HG3  H -12.329   5.729   5.932 1.00 . B B . 107 PRO HG3  1 1 
       19 43588 2 1  7 PRO N    N -13.055   8.256   4.207 1.00 . B B . 107 PRO N    1 1 
       19 43589 2 1  7 PRO O    O -10.735   8.921   2.936 1.00 . B B . 107 PRO O    1 1 
       19 43590 2 1  8 SER C    C  -7.652   8.609   4.034 1.00 . B B . 108 SER C    1 1 
       19 43591 2 1  8 SER CA   C  -8.439   9.912   4.084 1.00 . B B . 108 SER CA   1 1 
       19 43592 2 1  8 SER CB   C  -7.638  11.013   4.779 1.00 . B B . 108 SER CB   1 1 
       19 43593 2 1  8 SER H    H  -9.772   9.909   5.729 1.00 . B B . 108 SER H    1 1 
       19 43594 2 1  8 SER HA   H  -8.667  10.220   3.075 1.00 . B B . 108 SER HA   1 1 
       19 43595 2 1  8 SER HB2  H  -7.379  10.691   5.776 1.00 . B B . 108 SER HB2  1 1 
       19 43596 2 1  8 SER HB3  H  -6.738  11.213   4.218 1.00 . B B . 108 SER HB3  1 1 
       19 43597 2 1  8 SER HG   H  -9.281  12.004   5.218 1.00 . B B . 108 SER HG   1 1 
       19 43598 2 1  8 SER N    N  -9.698   9.682   4.774 1.00 . B B . 108 SER N    1 1 
       19 43599 2 1  8 SER O    O  -6.802   8.335   4.883 1.00 . B B . 108 SER O    1 1 
       19 43600 2 1  8 SER OG   O  -8.401  12.209   4.867 1.00 . B B . 108 SER OG   1 1 
       19 43601 2 1  9 GLY C    C  -8.530   5.504   2.506 1.00 . B B . 109 GLY C    1 1 
       19 43602 2 1  9 GLY CA   C  -7.451   6.457   2.961 1.00 . B B . 109 GLY CA   1 1 
       19 43603 2 1  9 GLY H    H  -8.614   8.107   2.364 1.00 . B B . 109 GLY H    1 1 
       19 43604 2 1  9 GLY HA2  H  -6.634   6.441   2.253 1.00 . B B . 109 GLY HA2  1 1 
       19 43605 2 1  9 GLY HA3  H  -7.092   6.148   3.930 1.00 . B B . 109 GLY HA3  1 1 
       19 43606 2 1  9 GLY N    N  -7.981   7.795   3.049 1.00 . B B . 109 GLY N    1 1 
       19 43607 2 1  9 GLY O    O  -9.114   4.780   3.310 1.00 . B B . 109 GLY O    1 1 
       19 43608 2 1 10 GLU C    C  -9.368   3.633  -0.189 1.00 . B B . 110 GLU C    1 1 
       19 43609 2 1 10 GLU CA   C  -9.901   4.785   0.632 1.00 . B B . 110 GLU CA   1 1 
       19 43610 2 1 10 GLU CB   C -10.741   5.685  -0.275 1.00 . B B . 110 GLU CB   1 1 
       19 43611 2 1 10 GLU CD   C -12.042   7.811  -0.554 1.00 . B B . 110 GLU CD   1 1 
       19 43612 2 1 10 GLU CG   C -11.390   6.862   0.429 1.00 . B B . 110 GLU CG   1 1 
       19 43613 2 1 10 GLU H    H  -8.205   6.028   0.616 1.00 . B B . 110 GLU H    1 1 
       19 43614 2 1 10 GLU HA   H -10.516   4.402   1.432 1.00 . B B . 110 GLU HA   1 1 
       19 43615 2 1 10 GLU HB2  H -10.107   6.073  -1.058 1.00 . B B . 110 GLU HB2  1 1 
       19 43616 2 1 10 GLU HB3  H -11.522   5.089  -0.724 1.00 . B B . 110 GLU HB3  1 1 
       19 43617 2 1 10 GLU HG2  H -12.145   6.491   1.108 1.00 . B B . 110 GLU HG2  1 1 
       19 43618 2 1 10 GLU HG3  H -10.636   7.399   0.986 1.00 . B B . 110 GLU HG3  1 1 
       19 43619 2 1 10 GLU N    N  -8.796   5.525   1.211 1.00 . B B . 110 GLU N    1 1 
       19 43620 2 1 10 GLU O    O  -9.017   3.809  -1.355 1.00 . B B . 110 GLU O    1 1 
       19 43621 2 1 10 GLU OE1  O -12.947   7.375  -1.299 1.00 . B B . 110 GLU OE1  1 1 
       19 43622 2 1 10 GLU OE2  O -11.645   8.997  -0.597 1.00 . B B . 110 GLU OE2  1 1 
       19 43623 2 1 11 PRO C    C  -9.837   0.723  -1.239 1.00 . B B . 111 PRO C    1 1 
       19 43624 2 1 11 PRO CA   C  -8.778   1.290  -0.308 1.00 . B B . 111 PRO CA   1 1 
       19 43625 2 1 11 PRO CB   C  -8.396   0.326   0.807 1.00 . B B . 111 PRO CB   1 1 
       19 43626 2 1 11 PRO CD   C  -9.668   2.134   1.785 1.00 . B B . 111 PRO CD   1 1 
       19 43627 2 1 11 PRO CG   C  -9.245   0.700   1.977 1.00 . B B . 111 PRO CG   1 1 
       19 43628 2 1 11 PRO HA   H  -7.898   1.538  -0.887 1.00 . B B . 111 PRO HA   1 1 
       19 43629 2 1 11 PRO HB2  H  -8.580  -0.690   0.492 1.00 . B B . 111 PRO HB2  1 1 
       19 43630 2 1 11 PRO HB3  H  -7.350   0.456   1.032 1.00 . B B . 111 PRO HB3  1 1 
       19 43631 2 1 11 PRO HD2  H -10.735   2.230   1.908 1.00 . B B . 111 PRO HD2  1 1 
       19 43632 2 1 11 PRO HD3  H  -9.149   2.776   2.482 1.00 . B B . 111 PRO HD3  1 1 
       19 43633 2 1 11 PRO HG2  H -10.111   0.059   2.021 1.00 . B B . 111 PRO HG2  1 1 
       19 43634 2 1 11 PRO HG3  H  -8.665   0.606   2.884 1.00 . B B . 111 PRO HG3  1 1 
       19 43635 2 1 11 PRO N    N  -9.275   2.445   0.399 1.00 . B B . 111 PRO N    1 1 
       19 43636 2 1 11 PRO O    O -10.539  -0.235  -0.914 1.00 . B B . 111 PRO O    1 1 
       19 43637 2 1 12 ASP C    C -10.209   0.206  -4.482 1.00 . B B . 112 ASP C    1 1 
       19 43638 2 1 12 ASP CA   C -10.934   0.974  -3.390 1.00 . B B . 112 ASP CA   1 1 
       19 43639 2 1 12 ASP CB   C -11.640   2.203  -3.976 1.00 . B B . 112 ASP CB   1 1 
       19 43640 2 1 12 ASP CG   C -12.706   1.844  -4.991 1.00 . B B . 112 ASP CG   1 1 
       19 43641 2 1 12 ASP H    H  -9.413   2.165  -2.546 1.00 . B B . 112 ASP H    1 1 
       19 43642 2 1 12 ASP HA   H -11.663   0.326  -2.927 1.00 . B B . 112 ASP HA   1 1 
       19 43643 2 1 12 ASP HB2  H -12.108   2.754  -3.174 1.00 . B B . 112 ASP HB2  1 1 
       19 43644 2 1 12 ASP HB3  H -10.907   2.833  -4.457 1.00 . B B . 112 ASP HB3  1 1 
       19 43645 2 1 12 ASP N    N  -9.980   1.378  -2.379 1.00 . B B . 112 ASP N    1 1 
       19 43646 2 1 12 ASP O    O  -8.998   0.362  -4.663 1.00 . B B . 112 ASP O    1 1 
       19 43647 2 1 12 ASP OD1  O -13.870   1.627  -4.591 1.00 . B B . 112 ASP OD1  1 1 
       19 43648 2 1 12 ASP OD2  O -12.394   1.779  -6.195 1.00 . B B . 112 ASP OD2  1 1 
       19 43649 2 1 13 VAL C    C -10.758  -1.071  -7.616 1.00 . B B . 113 VAL C    1 1 
       19 43650 2 1 13 VAL CA   C -10.320  -1.463  -6.205 1.00 . B B . 113 VAL CA   1 1 
       19 43651 2 1 13 VAL CB   C -10.617  -2.954  -5.944 1.00 . B B . 113 VAL CB   1 1 
       19 43652 2 1 13 VAL CG1  C -12.108  -3.229  -5.968 1.00 . B B . 113 VAL CG1  1 1 
       19 43653 2 1 13 VAL CG2  C  -9.897  -3.821  -6.954 1.00 . B B . 113 VAL CG2  1 1 
       19 43654 2 1 13 VAL H    H -11.903  -0.662  -5.070 1.00 . B B . 113 VAL H    1 1 
       19 43655 2 1 13 VAL HA   H  -9.249  -1.322  -6.132 1.00 . B B . 113 VAL HA   1 1 
       19 43656 2 1 13 VAL HB   H -10.243  -3.206  -4.961 1.00 . B B . 113 VAL HB   1 1 
       19 43657 2 1 13 VAL HG11 H -12.591  -2.663  -5.186 1.00 . B B . 113 VAL HG11 1 1 
       19 43658 2 1 13 VAL HG12 H -12.283  -4.283  -5.814 1.00 . B B . 113 VAL HG12 1 1 
       19 43659 2 1 13 VAL HG13 H -12.507  -2.932  -6.928 1.00 . B B . 113 VAL HG13 1 1 
       19 43660 2 1 13 VAL HG21 H -10.087  -4.862  -6.734 1.00 . B B . 113 VAL HG21 1 1 
       19 43661 2 1 13 VAL HG22 H  -8.835  -3.631  -6.901 1.00 . B B . 113 VAL HG22 1 1 
       19 43662 2 1 13 VAL HG23 H -10.255  -3.590  -7.946 1.00 . B B . 113 VAL HG23 1 1 
       19 43663 2 1 13 VAL N    N -10.934  -0.626  -5.203 1.00 . B B . 113 VAL N    1 1 
       19 43664 2 1 13 VAL O    O -11.949  -0.944  -7.914 1.00 . B B . 113 VAL O    1 1 
       19 43665 2 1 14 THR C    C  -9.987  -1.857 -10.672 1.00 . B B . 114 THR C    1 1 
       19 43666 2 1 14 THR CA   C  -9.999  -0.561  -9.868 1.00 . B B . 114 THR CA   1 1 
       19 43667 2 1 14 THR CB   C  -8.910   0.387 -10.412 1.00 . B B . 114 THR CB   1 1 
       19 43668 2 1 14 THR CG2  C  -9.241   0.842 -11.825 1.00 . B B . 114 THR CG2  1 1 
       19 43669 2 1 14 THR H    H  -8.851  -0.906  -8.135 1.00 . B B . 114 THR H    1 1 
       19 43670 2 1 14 THR HA   H -10.963  -0.082  -9.969 1.00 . B B . 114 THR HA   1 1 
       19 43671 2 1 14 THR HB   H  -7.971  -0.150 -10.436 1.00 . B B . 114 THR HB   1 1 
       19 43672 2 1 14 THR HG1  H  -9.615   1.699  -9.099 1.00 . B B . 114 THR HG1  1 1 
       19 43673 2 1 14 THR HG21 H  -9.281  -0.018 -12.478 1.00 . B B . 114 THR HG21 1 1 
       19 43674 2 1 14 THR HG22 H  -8.478   1.521 -12.172 1.00 . B B . 114 THR HG22 1 1 
       19 43675 2 1 14 THR HG23 H -10.199   1.341 -11.829 1.00 . B B . 114 THR HG23 1 1 
       19 43676 2 1 14 THR N    N  -9.774  -0.858  -8.466 1.00 . B B . 114 THR N    1 1 
       19 43677 2 1 14 THR O    O  -8.937  -2.469 -10.867 1.00 . B B . 114 THR O    1 1 
       19 43678 2 1 14 THR OG1  O  -8.772   1.530  -9.554 1.00 . B B . 114 THR OG1  1 1 
       19 43679 2 1 15 ILE C    C -11.110  -3.396 -13.314 1.00 . B B . 115 ILE C    1 1 
       19 43680 2 1 15 ILE CA   C -11.277  -3.563 -11.805 1.00 . B B . 115 ILE CA   1 1 
       19 43681 2 1 15 ILE CB   C -12.640  -4.217 -11.506 1.00 . B B . 115 ILE CB   1 1 
       19 43682 2 1 15 ILE CD1  C -14.219  -4.849  -9.602 1.00 . B B . 115 ILE CD1  1 1 
       19 43683 2 1 15 ILE CG1  C -12.865  -4.297  -9.992 1.00 . B B . 115 ILE CG1  1 1 
       19 43684 2 1 15 ILE CG2  C -12.715  -5.604 -12.127 1.00 . B B . 115 ILE CG2  1 1 
       19 43685 2 1 15 ILE H    H -11.952  -1.739 -10.979 1.00 . B B . 115 ILE H    1 1 
       19 43686 2 1 15 ILE HA   H -10.498  -4.217 -11.437 1.00 . B B . 115 ILE HA   1 1 
       19 43687 2 1 15 ILE HB   H -13.415  -3.608 -11.947 1.00 . B B . 115 ILE HB   1 1 
       19 43688 2 1 15 ILE HD11 H -14.319  -5.857  -9.978 1.00 . B B . 115 ILE HD11 1 1 
       19 43689 2 1 15 ILE HD12 H -14.996  -4.228 -10.025 1.00 . B B . 115 ILE HD12 1 1 
       19 43690 2 1 15 ILE HD13 H -14.308  -4.856  -8.526 1.00 . B B . 115 ILE HD13 1 1 
       19 43691 2 1 15 ILE HG12 H -12.111  -4.935  -9.556 1.00 . B B . 115 ILE HG12 1 1 
       19 43692 2 1 15 ILE HG13 H -12.777  -3.306  -9.573 1.00 . B B . 115 ILE HG13 1 1 
       19 43693 2 1 15 ILE HG21 H -11.980  -6.245 -11.660 1.00 . B B . 115 ILE HG21 1 1 
       19 43694 2 1 15 ILE HG22 H -12.512  -5.536 -13.185 1.00 . B B . 115 ILE HG22 1 1 
       19 43695 2 1 15 ILE HG23 H -13.701  -6.014 -11.974 1.00 . B B . 115 ILE HG23 1 1 
       19 43696 2 1 15 ILE N    N -11.153  -2.288 -11.116 1.00 . B B . 115 ILE N    1 1 
       19 43697 2 1 15 ILE O    O -11.910  -2.724 -13.964 1.00 . B B . 115 ILE O    1 1 
       19 43698 2 1 16 ARG C    C  -9.903  -5.423 -15.840 1.00 . B B . 116 ARG C    1 1 
       19 43699 2 1 16 ARG CA   C  -9.830  -4.005 -15.296 1.00 . B B . 116 ARG CA   1 1 
       19 43700 2 1 16 ARG CB   C  -8.472  -3.391 -15.652 1.00 . B B . 116 ARG CB   1 1 
       19 43701 2 1 16 ARG CD   C  -7.221  -1.321 -16.337 1.00 . B B . 116 ARG CD   1 1 
       19 43702 2 1 16 ARG CG   C  -8.465  -1.871 -15.655 1.00 . B B . 116 ARG CG   1 1 
       19 43703 2 1 16 ARG CZ   C  -4.805  -1.715 -15.984 1.00 . B B . 116 ARG CZ   1 1 
       19 43704 2 1 16 ARG H    H  -9.409  -4.450 -13.269 1.00 . B B . 116 ARG H    1 1 
       19 43705 2 1 16 ARG HA   H -10.610  -3.418 -15.757 1.00 . B B . 116 ARG HA   1 1 
       19 43706 2 1 16 ARG HB2  H  -7.739  -3.730 -14.936 1.00 . B B . 116 ARG HB2  1 1 
       19 43707 2 1 16 ARG HB3  H  -8.184  -3.731 -16.637 1.00 . B B . 116 ARG HB3  1 1 
       19 43708 2 1 16 ARG HD2  H  -7.065  -1.864 -17.257 1.00 . B B . 116 ARG HD2  1 1 
       19 43709 2 1 16 ARG HD3  H  -7.387  -0.278 -16.565 1.00 . B B . 116 ARG HD3  1 1 
       19 43710 2 1 16 ARG HE   H  -6.120  -1.270 -14.538 1.00 . B B . 116 ARG HE   1 1 
       19 43711 2 1 16 ARG HG2  H  -9.340  -1.516 -16.180 1.00 . B B . 116 ARG HG2  1 1 
       19 43712 2 1 16 ARG HG3  H  -8.488  -1.521 -14.633 1.00 . B B . 116 ARG HG3  1 1 
       19 43713 2 1 16 ARG HH11 H  -5.421  -2.030 -17.894 1.00 . B B . 116 ARG HH11 1 1 
       19 43714 2 1 16 ARG HH12 H  -3.710  -2.212 -17.626 1.00 . B B . 116 ARG HH12 1 1 
       19 43715 2 1 16 ARG HH21 H  -3.904  -1.501 -14.184 1.00 . B B . 116 ARG HH21 1 1 
       19 43716 2 1 16 ARG HH22 H  -2.834  -1.896 -15.502 1.00 . B B . 116 ARG HH22 1 1 
       19 43717 2 1 16 ARG N    N -10.056  -3.993 -13.856 1.00 . B B . 116 ARG N    1 1 
       19 43718 2 1 16 ARG NE   N  -6.020  -1.442 -15.510 1.00 . B B . 116 ARG NE   1 1 
       19 43719 2 1 16 ARG NH1  N  -4.632  -2.010 -17.268 1.00 . B B . 116 ARG NH1  1 1 
       19 43720 2 1 16 ARG NH2  N  -3.767  -1.709 -15.158 1.00 . B B . 116 ARG NH2  1 1 
       19 43721 2 1 16 ARG O    O  -9.870  -6.394 -15.081 1.00 . B B . 116 ARG O    1 1 
       19 43722 2 1 17 GLN C    C  -9.065  -6.917 -18.930 1.00 . B B . 117 GLN C    1 1 
       19 43723 2 1 17 GLN CA   C -10.083  -6.834 -17.805 1.00 . B B . 117 GLN CA   1 1 
       19 43724 2 1 17 GLN CB   C -11.489  -7.069 -18.352 1.00 . B B . 117 GLN CB   1 1 
       19 43725 2 1 17 GLN CD   C -13.952  -7.266 -17.852 1.00 . B B . 117 GLN CD   1 1 
       19 43726 2 1 17 GLN CG   C -12.563  -7.081 -17.279 1.00 . B B . 117 GLN CG   1 1 
       19 43727 2 1 17 GLN H    H -10.023  -4.733 -17.707 1.00 . B B . 117 GLN H    1 1 
       19 43728 2 1 17 GLN HA   H  -9.858  -7.593 -17.072 1.00 . B B . 117 GLN HA   1 1 
       19 43729 2 1 17 GLN HB2  H -11.724  -6.285 -19.058 1.00 . B B . 117 GLN HB2  1 1 
       19 43730 2 1 17 GLN HB3  H -11.507  -8.016 -18.861 1.00 . B B . 117 GLN HB3  1 1 
       19 43731 2 1 17 GLN HE21 H -14.559  -8.144 -16.180 1.00 . B B . 117 GLN HE21 1 1 
       19 43732 2 1 17 GLN HE22 H -15.754  -7.980 -17.421 1.00 . B B . 117 GLN HE22 1 1 
       19 43733 2 1 17 GLN HG2  H -12.360  -7.892 -16.595 1.00 . B B . 117 GLN HG2  1 1 
       19 43734 2 1 17 GLN HG3  H -12.531  -6.144 -16.744 1.00 . B B . 117 GLN HG3  1 1 
       19 43735 2 1 17 GLN N    N -10.005  -5.540 -17.154 1.00 . B B . 117 GLN N    1 1 
       19 43736 2 1 17 GLN NE2  N -14.840  -7.857 -17.072 1.00 . B B . 117 GLN NE2  1 1 
       19 43737 2 1 17 GLN O    O  -9.216  -6.269 -19.969 1.00 . B B . 117 GLN O    1 1 
       19 43738 2 1 17 GLN OE1  O -14.225  -6.878 -18.987 1.00 . B B . 117 GLN OE1  1 1 
       19 43739 2 1 18 GLU C    C  -7.062  -9.219 -20.362 1.00 . B B . 118 GLU C    1 1 
       19 43740 2 1 18 GLU CA   C  -6.973  -7.849 -19.708 1.00 . B B . 118 GLU CA   1 1 
       19 43741 2 1 18 GLU CB   C  -5.600  -7.652 -19.062 1.00 . B B . 118 GLU CB   1 1 
       19 43742 2 1 18 GLU CD   C  -5.752  -5.118 -19.150 1.00 . B B . 118 GLU CD   1 1 
       19 43743 2 1 18 GLU CG   C  -5.452  -6.339 -18.301 1.00 . B B . 118 GLU CG   1 1 
       19 43744 2 1 18 GLU H    H  -7.985  -8.236 -17.892 1.00 . B B . 118 GLU H    1 1 
       19 43745 2 1 18 GLU HA   H  -7.122  -7.092 -20.461 1.00 . B B . 118 GLU HA   1 1 
       19 43746 2 1 18 GLU HB2  H  -5.420  -8.465 -18.372 1.00 . B B . 118 GLU HB2  1 1 
       19 43747 2 1 18 GLU HB3  H  -4.849  -7.680 -19.836 1.00 . B B . 118 GLU HB3  1 1 
       19 43748 2 1 18 GLU HG2  H  -6.133  -6.348 -17.464 1.00 . B B . 118 GLU HG2  1 1 
       19 43749 2 1 18 GLU HG3  H  -4.438  -6.265 -17.935 1.00 . B B . 118 GLU HG3  1 1 
       19 43750 2 1 18 GLU N    N  -8.029  -7.712 -18.722 1.00 . B B . 118 GLU N    1 1 
       19 43751 2 1 18 GLU O    O  -6.476 -10.190 -19.883 1.00 . B B . 118 GLU O    1 1 
       19 43752 2 1 18 GLU OE1  O  -5.033  -4.884 -20.145 1.00 . B B . 118 GLU OE1  1 1 
       19 43753 2 1 18 GLU OE2  O  -6.701  -4.377 -18.823 1.00 . B B . 118 GLU OE2  1 1 
       19 43754 2 1 19 GLY C    C  -9.258 -11.262 -21.363 1.00 . B B . 119 GLY C    1 1 
       19 43755 2 1 19 GLY CA   C  -8.098 -10.578 -22.052 1.00 . B B . 119 GLY CA   1 1 
       19 43756 2 1 19 GLY H    H  -8.190  -8.480 -21.833 1.00 . B B . 119 GLY H    1 1 
       19 43757 2 1 19 GLY HA2  H  -8.340 -10.429 -23.096 1.00 . B B . 119 GLY HA2  1 1 
       19 43758 2 1 19 GLY HA3  H  -7.223 -11.206 -21.978 1.00 . B B . 119 GLY HA3  1 1 
       19 43759 2 1 19 GLY N    N  -7.818  -9.298 -21.443 1.00 . B B . 119 GLY N    1 1 
       19 43760 2 1 19 GLY O    O -10.414 -10.891 -21.570 1.00 . B B . 119 GLY O    1 1 
       19 43761 2 1 20 ASP C    C  -9.744 -12.716 -18.258 1.00 . B B . 120 ASP C    1 1 
       19 43762 2 1 20 ASP CA   C  -9.984 -12.915 -19.744 1.00 . B B . 120 ASP CA   1 1 
       19 43763 2 1 20 ASP CB   C -10.042 -14.415 -20.052 1.00 . B B . 120 ASP CB   1 1 
       19 43764 2 1 20 ASP CG   C -10.608 -14.717 -21.424 1.00 . B B . 120 ASP CG   1 1 
       19 43765 2 1 20 ASP H    H  -8.020 -12.529 -20.438 1.00 . B B . 120 ASP H    1 1 
       19 43766 2 1 20 ASP HA   H -10.935 -12.470 -20.002 1.00 . B B . 120 ASP HA   1 1 
       19 43767 2 1 20 ASP HB2  H  -9.047 -14.832 -19.996 1.00 . B B . 120 ASP HB2  1 1 
       19 43768 2 1 20 ASP HB3  H -10.666 -14.897 -19.315 1.00 . B B . 120 ASP HB3  1 1 
       19 43769 2 1 20 ASP N    N  -8.956 -12.244 -20.528 1.00 . B B . 120 ASP N    1 1 
       19 43770 2 1 20 ASP O    O -10.652 -12.892 -17.444 1.00 . B B . 120 ASP O    1 1 
       19 43771 2 1 20 ASP OD1  O -11.815 -14.480 -21.639 1.00 . B B . 120 ASP OD1  1 1 
       19 43772 2 1 20 ASP OD2  O  -9.859 -15.218 -22.286 1.00 . B B . 120 ASP OD2  1 1 
       19 43773 2 1 21 LYS C    C  -8.693 -10.896 -15.930 1.00 . B B . 121 LYS C    1 1 
       19 43774 2 1 21 LYS CA   C  -8.156 -12.197 -16.507 1.00 . B B . 121 LYS CA   1 1 
       19 43775 2 1 21 LYS CB   C  -6.635 -12.282 -16.327 1.00 . B B . 121 LYS CB   1 1 
       19 43776 2 1 21 LYS CD   C  -4.351 -11.500 -17.030 1.00 . B B . 121 LYS CD   1 1 
       19 43777 2 1 21 LYS CE   C  -3.564 -10.598 -17.972 1.00 . B B . 121 LYS CE   1 1 
       19 43778 2 1 21 LYS CG   C  -5.851 -11.306 -17.188 1.00 . B B . 121 LYS CG   1 1 
       19 43779 2 1 21 LYS H    H  -7.864 -12.126 -18.602 1.00 . B B . 121 LYS H    1 1 
       19 43780 2 1 21 LYS HA   H  -8.612 -13.018 -15.973 1.00 . B B . 121 LYS HA   1 1 
       19 43781 2 1 21 LYS HB2  H  -6.397 -12.083 -15.294 1.00 . B B . 121 LYS HB2  1 1 
       19 43782 2 1 21 LYS HB3  H  -6.313 -13.284 -16.573 1.00 . B B . 121 LYS HB3  1 1 
       19 43783 2 1 21 LYS HD2  H  -4.073 -11.270 -16.013 1.00 . B B . 121 LYS HD2  1 1 
       19 43784 2 1 21 LYS HD3  H  -4.109 -12.529 -17.247 1.00 . B B . 121 LYS HD3  1 1 
       19 43785 2 1 21 LYS HE2  H  -3.853  -9.575 -17.792 1.00 . B B . 121 LYS HE2  1 1 
       19 43786 2 1 21 LYS HE3  H  -2.511 -10.717 -17.765 1.00 . B B . 121 LYS HE3  1 1 
       19 43787 2 1 21 LYS HG2  H  -6.117 -11.458 -18.223 1.00 . B B . 121 LYS HG2  1 1 
       19 43788 2 1 21 LYS HG3  H  -6.106 -10.299 -16.894 1.00 . B B . 121 LYS HG3  1 1 
       19 43789 2 1 21 LYS HZ1  H  -3.495 -11.896 -19.611 1.00 . B B . 121 LYS HZ1  1 1 
       19 43790 2 1 21 LYS HZ2  H  -3.301 -10.261 -20.019 1.00 . B B . 121 LYS HZ2  1 1 
       19 43791 2 1 21 LYS HZ3  H  -4.836 -10.856 -19.616 1.00 . B B . 121 LYS HZ3  1 1 
       19 43792 2 1 21 LYS N    N  -8.525 -12.334 -17.905 1.00 . B B . 121 LYS N    1 1 
       19 43793 2 1 21 LYS NZ   N  -3.817 -10.925 -19.402 1.00 . B B . 121 LYS NZ   1 1 
       19 43794 2 1 21 LYS O    O  -8.482  -9.814 -16.485 1.00 . B B . 121 LYS O    1 1 
       19 43795 2 1 22 THR C    C  -8.895  -9.285 -13.207 1.00 . B B . 122 THR C    1 1 
       19 43796 2 1 22 THR CA   C  -9.951  -9.863 -14.141 1.00 . B B . 122 THR CA   1 1 
       19 43797 2 1 22 THR CB   C -11.207 -10.255 -13.342 1.00 . B B . 122 THR CB   1 1 
       19 43798 2 1 22 THR CG2  C -11.911  -9.030 -12.782 1.00 . B B . 122 THR CG2  1 1 
       19 43799 2 1 22 THR H    H  -9.569 -11.912 -14.454 1.00 . B B . 122 THR H    1 1 
       19 43800 2 1 22 THR HA   H -10.224  -9.122 -14.879 1.00 . B B . 122 THR HA   1 1 
       19 43801 2 1 22 THR HB   H -10.909 -10.890 -12.519 1.00 . B B . 122 THR HB   1 1 
       19 43802 2 1 22 THR HG1  H -11.683 -11.141 -15.043 1.00 . B B . 122 THR HG1  1 1 
       19 43803 2 1 22 THR HG21 H -11.240  -8.498 -12.125 1.00 . B B . 122 THR HG21 1 1 
       19 43804 2 1 22 THR HG22 H -12.786  -9.341 -12.229 1.00 . B B . 122 THR HG22 1 1 
       19 43805 2 1 22 THR HG23 H -12.209  -8.384 -13.593 1.00 . B B . 122 THR HG23 1 1 
       19 43806 2 1 22 THR N    N  -9.409 -11.016 -14.827 1.00 . B B . 122 THR N    1 1 
       19 43807 2 1 22 THR O    O  -8.579  -9.872 -12.177 1.00 . B B . 122 THR O    1 1 
       19 43808 2 1 22 THR OG1  O -12.109 -10.979 -14.193 1.00 . B B . 122 THR OG1  1 1 
       19 43809 2 1 23 ILE C    C  -7.727  -6.422 -11.972 1.00 . B B . 123 ILE C    1 1 
       19 43810 2 1 23 ILE CA   C  -7.232  -7.567 -12.839 1.00 . B B . 123 ILE CA   1 1 
       19 43811 2 1 23 ILE CB   C  -6.110  -7.094 -13.790 1.00 . B B . 123 ILE CB   1 1 
       19 43812 2 1 23 ILE CD1  C  -4.323  -7.985 -15.370 1.00 . B B . 123 ILE CD1  1 1 
       19 43813 2 1 23 ILE CG1  C  -5.536  -8.303 -14.532 1.00 . B B . 123 ILE CG1  1 1 
       19 43814 2 1 23 ILE CG2  C  -5.012  -6.355 -13.033 1.00 . B B . 123 ILE CG2  1 1 
       19 43815 2 1 23 ILE H    H  -8.675  -7.688 -14.381 1.00 . B B . 123 ILE H    1 1 
       19 43816 2 1 23 ILE HA   H  -6.826  -8.335 -12.196 1.00 . B B . 123 ILE HA   1 1 
       19 43817 2 1 23 ILE HB   H  -6.538  -6.414 -14.508 1.00 . B B . 123 ILE HB   1 1 
       19 43818 2 1 23 ILE HD11 H  -4.568  -7.211 -16.081 1.00 . B B . 123 ILE HD11 1 1 
       19 43819 2 1 23 ILE HD12 H  -4.005  -8.873 -15.896 1.00 . B B . 123 ILE HD12 1 1 
       19 43820 2 1 23 ILE HD13 H  -3.522  -7.645 -14.726 1.00 . B B . 123 ILE HD13 1 1 
       19 43821 2 1 23 ILE HG12 H  -5.250  -9.057 -13.813 1.00 . B B . 123 ILE HG12 1 1 
       19 43822 2 1 23 ILE HG13 H  -6.294  -8.708 -15.187 1.00 . B B . 123 ILE HG13 1 1 
       19 43823 2 1 23 ILE HG21 H  -4.613  -6.997 -12.262 1.00 . B B . 123 ILE HG21 1 1 
       19 43824 2 1 23 ILE HG22 H  -5.423  -5.463 -12.583 1.00 . B B . 123 ILE HG22 1 1 
       19 43825 2 1 23 ILE HG23 H  -4.221  -6.084 -13.721 1.00 . B B . 123 ILE HG23 1 1 
       19 43826 2 1 23 ILE N    N  -8.330  -8.155 -13.586 1.00 . B B . 123 ILE N    1 1 
       19 43827 2 1 23 ILE O    O  -8.135  -5.371 -12.469 1.00 . B B . 123 ILE O    1 1 
       19 43828 2 1 24 GLN C    C  -7.117  -4.921  -9.036 1.00 . B B . 124 GLN C    1 1 
       19 43829 2 1 24 GLN CA   C  -8.240  -5.698  -9.717 1.00 . B B . 124 GLN CA   1 1 
       19 43830 2 1 24 GLN CB   C  -9.076  -6.440  -8.673 1.00 . B B . 124 GLN CB   1 1 
       19 43831 2 1 24 GLN CD   C -11.064  -7.941  -8.218 1.00 . B B . 124 GLN CD   1 1 
       19 43832 2 1 24 GLN CG   C -10.194  -7.281  -9.271 1.00 . B B . 124 GLN CG   1 1 
       19 43833 2 1 24 GLN H    H  -7.337  -7.499 -10.341 1.00 . B B . 124 GLN H    1 1 
       19 43834 2 1 24 GLN HA   H  -8.874  -5.003 -10.250 1.00 . B B . 124 GLN HA   1 1 
       19 43835 2 1 24 GLN HB2  H  -8.426  -7.092  -8.108 1.00 . B B . 124 GLN HB2  1 1 
       19 43836 2 1 24 GLN HB3  H  -9.517  -5.717  -8.003 1.00 . B B . 124 GLN HB3  1 1 
       19 43837 2 1 24 GLN HE21 H -10.786  -6.415  -6.984 1.00 . B B . 124 GLN HE21 1 1 
       19 43838 2 1 24 GLN HE22 H -11.784  -7.688  -6.383 1.00 . B B . 124 GLN HE22 1 1 
       19 43839 2 1 24 GLN HG2  H -10.814  -6.646  -9.881 1.00 . B B . 124 GLN HG2  1 1 
       19 43840 2 1 24 GLN HG3  H  -9.754  -8.053  -9.887 1.00 . B B . 124 GLN HG3  1 1 
       19 43841 2 1 24 GLN N    N  -7.712  -6.650 -10.672 1.00 . B B . 124 GLN N    1 1 
       19 43842 2 1 24 GLN NE2  N -11.229  -7.281  -7.082 1.00 . B B . 124 GLN NE2  1 1 
       19 43843 2 1 24 GLN O    O  -6.347  -5.479  -8.252 1.00 . B B . 124 GLN O    1 1 
       19 43844 2 1 24 GLN OE1  O -11.596  -9.030  -8.428 1.00 . B B . 124 GLN OE1  1 1 
       19 43845 2 1 25 GLU C    C  -6.505  -2.143  -7.457 1.00 . B B . 125 GLU C    1 1 
       19 43846 2 1 25 GLU CA   C  -6.013  -2.771  -8.756 1.00 . B B . 125 GLU CA   1 1 
       19 43847 2 1 25 GLU CB   C  -5.642  -1.658  -9.734 1.00 . B B . 125 GLU CB   1 1 
       19 43848 2 1 25 GLU CD   C  -4.750  -1.011 -11.990 1.00 . B B . 125 GLU CD   1 1 
       19 43849 2 1 25 GLU CG   C  -5.109  -2.153 -11.065 1.00 . B B . 125 GLU CG   1 1 
       19 43850 2 1 25 GLU H    H  -7.680  -3.250  -9.972 1.00 . B B . 125 GLU H    1 1 
       19 43851 2 1 25 GLU HA   H  -5.140  -3.371  -8.552 1.00 . B B . 125 GLU HA   1 1 
       19 43852 2 1 25 GLU HB2  H  -6.518  -1.057  -9.926 1.00 . B B . 125 GLU HB2  1 1 
       19 43853 2 1 25 GLU HB3  H  -4.885  -1.035  -9.278 1.00 . B B . 125 GLU HB3  1 1 
       19 43854 2 1 25 GLU HG2  H  -4.226  -2.748 -10.889 1.00 . B B . 125 GLU HG2  1 1 
       19 43855 2 1 25 GLU HG3  H  -5.865  -2.761 -11.541 1.00 . B B . 125 GLU HG3  1 1 
       19 43856 2 1 25 GLU N    N  -7.033  -3.635  -9.336 1.00 . B B . 125 GLU N    1 1 
       19 43857 2 1 25 GLU O    O  -7.354  -1.256  -7.477 1.00 . B B . 125 GLU O    1 1 
       19 43858 2 1 25 GLU OE1  O  -3.702  -0.369 -11.770 1.00 . B B . 125 GLU OE1  1 1 
       19 43859 2 1 25 GLU OE2  O  -5.512  -0.749 -12.942 1.00 . B B . 125 GLU OE2  1 1 
       19 43860 2 1 26 TYR C    C  -5.492  -0.787  -4.753 1.00 . B B . 126 TYR C    1 1 
       19 43861 2 1 26 TYR CA   C  -6.333  -2.028  -5.041 1.00 . B B . 126 TYR CA   1 1 
       19 43862 2 1 26 TYR CB   C  -6.141  -3.063  -3.930 1.00 . B B . 126 TYR CB   1 1 
       19 43863 2 1 26 TYR CD1  C  -6.938  -5.254  -4.912 1.00 . B B . 126 TYR CD1  1 1 
       19 43864 2 1 26 TYR CD2  C  -8.195  -4.289  -3.128 1.00 . B B . 126 TYR CD2  1 1 
       19 43865 2 1 26 TYR CE1  C  -7.825  -6.311  -4.966 1.00 . B B . 126 TYR CE1  1 1 
       19 43866 2 1 26 TYR CE2  C  -9.084  -5.345  -3.177 1.00 . B B . 126 TYR CE2  1 1 
       19 43867 2 1 26 TYR CG   C  -7.109  -4.224  -3.994 1.00 . B B . 126 TYR CG   1 1 
       19 43868 2 1 26 TYR CZ   C  -8.894  -6.352  -4.096 1.00 . B B . 126 TYR CZ   1 1 
       19 43869 2 1 26 TYR H    H  -5.312  -3.323  -6.374 1.00 . B B . 126 TYR H    1 1 
       19 43870 2 1 26 TYR HA   H  -7.374  -1.742  -5.081 1.00 . B B . 126 TYR HA   1 1 
       19 43871 2 1 26 TYR HB2  H  -5.141  -3.465  -3.990 1.00 . B B . 126 TYR HB2  1 1 
       19 43872 2 1 26 TYR HB3  H  -6.269  -2.577  -2.974 1.00 . B B . 126 TYR HB3  1 1 
       19 43873 2 1 26 TYR HD1  H  -6.101  -5.218  -5.595 1.00 . B B . 126 TYR HD1  1 1 
       19 43874 2 1 26 TYR HD2  H  -8.342  -3.496  -2.411 1.00 . B B . 126 TYR HD2  1 1 
       19 43875 2 1 26 TYR HE1  H  -7.676  -7.102  -5.686 1.00 . B B . 126 TYR HE1  1 1 
       19 43876 2 1 26 TYR HE2  H  -9.922  -5.377  -2.494 1.00 . B B . 126 TYR HE2  1 1 
       19 43877 2 1 26 TYR HH   H -10.684  -7.068  -4.067 1.00 . B B . 126 TYR HH   1 1 
       19 43878 2 1 26 TYR N    N  -5.974  -2.594  -6.335 1.00 . B B . 126 TYR N    1 1 
       19 43879 2 1 26 TYR O    O  -4.279  -0.881  -4.542 1.00 . B B . 126 TYR O    1 1 
       19 43880 2 1 26 TYR OH   O  -9.780  -7.404  -4.151 1.00 . B B . 126 TYR OH   1 1 
       19 43881 2 1 27 ARG C    C  -6.064   2.373  -3.356 1.00 . B B . 127 ARG C    1 1 
       19 43882 2 1 27 ARG CA   C  -5.436   1.633  -4.525 1.00 . B B . 127 ARG CA   1 1 
       19 43883 2 1 27 ARG CB   C  -5.472   2.515  -5.773 1.00 . B B . 127 ARG CB   1 1 
       19 43884 2 1 27 ARG CD   C  -4.842   2.815  -8.181 1.00 . B B . 127 ARG CD   1 1 
       19 43885 2 1 27 ARG CG   C  -4.885   1.854  -7.008 1.00 . B B . 127 ARG CG   1 1 
       19 43886 2 1 27 ARG CZ   C  -3.605   2.825 -10.320 1.00 . B B . 127 ARG CZ   1 1 
       19 43887 2 1 27 ARG H    H  -7.107   0.388  -4.913 1.00 . B B . 127 ARG H    1 1 
       19 43888 2 1 27 ARG HA   H  -4.410   1.406  -4.283 1.00 . B B . 127 ARG HA   1 1 
       19 43889 2 1 27 ARG HB2  H  -6.498   2.777  -5.984 1.00 . B B . 127 ARG HB2  1 1 
       19 43890 2 1 27 ARG HB3  H  -4.914   3.419  -5.576 1.00 . B B . 127 ARG HB3  1 1 
       19 43891 2 1 27 ARG HD2  H  -5.845   3.160  -8.381 1.00 . B B . 127 ARG HD2  1 1 
       19 43892 2 1 27 ARG HD3  H  -4.217   3.659  -7.918 1.00 . B B . 127 ARG HD3  1 1 
       19 43893 2 1 27 ARG HE   H  -4.499   1.226  -9.519 1.00 . B B . 127 ARG HE   1 1 
       19 43894 2 1 27 ARG HG2  H  -3.880   1.527  -6.786 1.00 . B B . 127 ARG HG2  1 1 
       19 43895 2 1 27 ARG HG3  H  -5.494   1.001  -7.273 1.00 . B B . 127 ARG HG3  1 1 
       19 43896 2 1 27 ARG HH11 H  -3.590   4.604  -9.333 1.00 . B B . 127 ARG HH11 1 1 
       19 43897 2 1 27 ARG HH12 H  -2.778   4.598 -10.876 1.00 . B B . 127 ARG HH12 1 1 
       19 43898 2 1 27 ARG HH21 H  -3.414   1.193 -11.523 1.00 . B B . 127 ARG HH21 1 1 
       19 43899 2 1 27 ARG HH22 H  -2.655   2.655 -12.108 1.00 . B B . 127 ARG HH22 1 1 
       19 43900 2 1 27 ARG N    N  -6.132   0.376  -4.760 1.00 . B B . 127 ARG N    1 1 
       19 43901 2 1 27 ARG NE   N  -4.308   2.182  -9.389 1.00 . B B . 127 ARG NE   1 1 
       19 43902 2 1 27 ARG NH1  N  -3.297   4.107 -10.162 1.00 . B B . 127 ARG NH1  1 1 
       19 43903 2 1 27 ARG NH2  N  -3.193   2.176 -11.402 1.00 . B B . 127 ARG NH2  1 1 
       19 43904 2 1 27 ARG O    O  -7.224   2.776  -3.415 1.00 . B B . 127 ARG O    1 1 
       19 43905 2 1 28 VAL C    C  -5.742   4.718  -1.197 1.00 . B B . 128 VAL C    1 1 
       19 43906 2 1 28 VAL CA   C  -5.791   3.194  -1.091 1.00 . B B . 128 VAL CA   1 1 
       19 43907 2 1 28 VAL CB   C  -5.016   2.732   0.168 1.00 . B B . 128 VAL CB   1 1 
       19 43908 2 1 28 VAL CG1  C  -3.512   2.782  -0.059 1.00 . B B . 128 VAL CG1  1 1 
       19 43909 2 1 28 VAL CG2  C  -5.402   3.577   1.377 1.00 . B B . 128 VAL CG2  1 1 
       19 43910 2 1 28 VAL H    H  -4.364   2.238  -2.328 1.00 . B B . 128 VAL H    1 1 
       19 43911 2 1 28 VAL HA   H  -6.823   2.894  -0.970 1.00 . B B . 128 VAL HA   1 1 
       19 43912 2 1 28 VAL HB   H  -5.287   1.707   0.374 1.00 . B B . 128 VAL HB   1 1 
       19 43913 2 1 28 VAL HG11 H  -3.214   3.799  -0.269 1.00 . B B . 128 VAL HG11 1 1 
       19 43914 2 1 28 VAL HG12 H  -3.254   2.151  -0.895 1.00 . B B . 128 VAL HG12 1 1 
       19 43915 2 1 28 VAL HG13 H  -3.004   2.432   0.828 1.00 . B B . 128 VAL HG13 1 1 
       19 43916 2 1 28 VAL HG21 H  -5.179   4.618   1.178 1.00 . B B . 128 VAL HG21 1 1 
       19 43917 2 1 28 VAL HG22 H  -4.842   3.249   2.241 1.00 . B B . 128 VAL HG22 1 1 
       19 43918 2 1 28 VAL HG23 H  -6.458   3.467   1.570 1.00 . B B . 128 VAL HG23 1 1 
       19 43919 2 1 28 VAL N    N  -5.292   2.549  -2.298 1.00 . B B . 128 VAL N    1 1 
       19 43920 2 1 28 VAL O    O  -6.702   5.402  -0.854 1.00 . B B . 128 VAL O    1 1 
       19 43921 2 1 29 ASN C    C  -3.389   7.084  -2.712 1.00 . B B . 129 ASN C    1 1 
       19 43922 2 1 29 ASN CA   C  -4.449   6.698  -1.692 1.00 . B B . 129 ASN CA   1 1 
       19 43923 2 1 29 ASN CB   C  -4.047   7.177  -0.290 1.00 . B B . 129 ASN CB   1 1 
       19 43924 2 1 29 ASN CG   C  -4.139   8.680  -0.113 1.00 . B B . 129 ASN CG   1 1 
       19 43925 2 1 29 ASN H    H  -3.923   4.673  -2.023 1.00 . B B . 129 ASN H    1 1 
       19 43926 2 1 29 ASN HA   H  -5.390   7.151  -1.966 1.00 . B B . 129 ASN HA   1 1 
       19 43927 2 1 29 ASN HB2  H  -4.695   6.713   0.436 1.00 . B B . 129 ASN HB2  1 1 
       19 43928 2 1 29 ASN HB3  H  -3.028   6.876  -0.098 1.00 . B B . 129 ASN HB3  1 1 
       19 43929 2 1 29 ASN HD21 H  -6.013   8.506   0.525 1.00 . B B . 129 ASN HD21 1 1 
       19 43930 2 1 29 ASN HD22 H  -5.370  10.115   0.497 1.00 . B B . 129 ASN HD22 1 1 
       19 43931 2 1 29 ASN N    N  -4.630   5.254  -1.673 1.00 . B B . 129 ASN N    1 1 
       19 43932 2 1 29 ASN ND2  N  -5.288   9.147   0.342 1.00 . B B . 129 ASN ND2  1 1 
       19 43933 2 1 29 ASN O    O  -2.255   7.402  -2.352 1.00 . B B . 129 ASN O    1 1 
       19 43934 2 1 29 ASN OD1  O  -3.185   9.409  -0.373 1.00 . B B . 129 ASN OD1  1 1 
       19 43935 2 1 30 GLY C    C  -1.639   6.373  -5.088 1.00 . B B . 130 GLY C    1 1 
       19 43936 2 1 30 GLY CA   C  -2.814   7.331  -5.053 1.00 . B B . 130 GLY CA   1 1 
       19 43937 2 1 30 GLY H    H  -4.668   6.730  -4.217 1.00 . B B . 130 GLY H    1 1 
       19 43938 2 1 30 GLY HA2  H  -3.331   7.285  -6.001 1.00 . B B . 130 GLY HA2  1 1 
       19 43939 2 1 30 GLY HA3  H  -2.443   8.334  -4.903 1.00 . B B . 130 GLY HA3  1 1 
       19 43940 2 1 30 GLY N    N  -3.750   7.008  -3.990 1.00 . B B . 130 GLY N    1 1 
       19 43941 2 1 30 GLY O    O  -0.562   6.707  -5.583 1.00 . B B . 130 GLY O    1 1 
       19 43942 2 1 31 PHE C    C  -1.442   2.790  -4.649 1.00 . B B . 131 PHE C    1 1 
       19 43943 2 1 31 PHE CA   C  -0.820   4.165  -4.495 1.00 . B B . 131 PHE CA   1 1 
       19 43944 2 1 31 PHE CB   C  -0.051   4.243  -3.173 1.00 . B B . 131 PHE CB   1 1 
       19 43945 2 1 31 PHE CD1  C   2.227   3.350  -3.734 1.00 . B B . 131 PHE CD1  1 1 
       19 43946 2 1 31 PHE CD2  C   0.849   2.078  -2.262 1.00 . B B . 131 PHE CD2  1 1 
       19 43947 2 1 31 PHE CE1  C   3.218   2.398  -3.635 1.00 . B B . 131 PHE CE1  1 1 
       19 43948 2 1 31 PHE CE2  C   1.840   1.120  -2.161 1.00 . B B . 131 PHE CE2  1 1 
       19 43949 2 1 31 PHE CG   C   1.031   3.204  -3.050 1.00 . B B . 131 PHE CG   1 1 
       19 43950 2 1 31 PHE CZ   C   3.026   1.280  -2.849 1.00 . B B . 131 PHE CZ   1 1 
       19 43951 2 1 31 PHE H    H  -2.735   4.980  -4.190 1.00 . B B . 131 PHE H    1 1 
       19 43952 2 1 31 PHE HA   H  -0.133   4.333  -5.311 1.00 . B B . 131 PHE HA   1 1 
       19 43953 2 1 31 PHE HB2  H   0.409   5.214  -3.089 1.00 . B B . 131 PHE HB2  1 1 
       19 43954 2 1 31 PHE HB3  H  -0.741   4.104  -2.354 1.00 . B B . 131 PHE HB3  1 1 
       19 43955 2 1 31 PHE HD1  H   2.382   4.224  -4.348 1.00 . B B . 131 PHE HD1  1 1 
       19 43956 2 1 31 PHE HD2  H  -0.079   1.951  -1.723 1.00 . B B . 131 PHE HD2  1 1 
       19 43957 2 1 31 PHE HE1  H   4.143   2.528  -4.177 1.00 . B B . 131 PHE HE1  1 1 
       19 43958 2 1 31 PHE HE2  H   1.686   0.248  -1.543 1.00 . B B . 131 PHE HE2  1 1 
       19 43959 2 1 31 PHE HZ   H   3.801   0.532  -2.772 1.00 . B B . 131 PHE HZ   1 1 
       19 43960 2 1 31 PHE N    N  -1.852   5.182  -4.551 1.00 . B B . 131 PHE N    1 1 
       19 43961 2 1 31 PHE O    O  -2.360   2.427  -3.910 1.00 . B B . 131 PHE O    1 1 
       19 43962 2 1 32 LEU C    C  -0.619  -0.249  -4.896 1.00 . B B . 132 LEU C    1 1 
       19 43963 2 1 32 LEU CA   C  -1.386   0.676  -5.828 1.00 . B B . 132 LEU CA   1 1 
       19 43964 2 1 32 LEU CB   C  -1.153   0.257  -7.281 1.00 . B B . 132 LEU CB   1 1 
       19 43965 2 1 32 LEU CD1  C  -2.962  -1.457  -7.471 1.00 . B B . 132 LEU CD1  1 1 
       19 43966 2 1 32 LEU CD2  C  -0.962  -1.596  -8.954 1.00 . B B . 132 LEU CD2  1 1 
       19 43967 2 1 32 LEU CG   C  -1.472  -1.204  -7.581 1.00 . B B . 132 LEU CG   1 1 
       19 43968 2 1 32 LEU H    H  -0.264   2.425  -6.213 1.00 . B B . 132 LEU H    1 1 
       19 43969 2 1 32 LEU HA   H  -2.439   0.615  -5.601 1.00 . B B . 132 LEU HA   1 1 
       19 43970 2 1 32 LEU HB2  H  -1.765   0.879  -7.918 1.00 . B B . 132 LEU HB2  1 1 
       19 43971 2 1 32 LEU HB3  H  -0.116   0.431  -7.522 1.00 . B B . 132 LEU HB3  1 1 
       19 43972 2 1 32 LEU HD11 H  -3.161  -2.510  -7.617 1.00 . B B . 132 LEU HD11 1 1 
       19 43973 2 1 32 LEU HD12 H  -3.480  -0.885  -8.224 1.00 . B B . 132 LEU HD12 1 1 
       19 43974 2 1 32 LEU HD13 H  -3.305  -1.158  -6.493 1.00 . B B . 132 LEU HD13 1 1 
       19 43975 2 1 32 LEU HD21 H  -1.466  -1.010  -9.708 1.00 . B B . 132 LEU HD21 1 1 
       19 43976 2 1 32 LEU HD22 H  -1.164  -2.644  -9.118 1.00 . B B . 132 LEU HD22 1 1 
       19 43977 2 1 32 LEU HD23 H   0.101  -1.420  -9.008 1.00 . B B . 132 LEU HD23 1 1 
       19 43978 2 1 32 LEU HG   H  -0.975  -1.828  -6.852 1.00 . B B . 132 LEU HG   1 1 
       19 43979 2 1 32 LEU N    N  -0.952   2.044  -5.620 1.00 . B B . 132 LEU N    1 1 
       19 43980 2 1 32 LEU O    O   0.591  -0.417  -5.038 1.00 . B B . 132 LEU O    1 1 
       19 43981 2 1 33 TYR C    C  -0.825  -3.159  -3.242 1.00 . B B . 133 TYR C    1 1 
       19 43982 2 1 33 TYR CA   C  -0.639  -1.674  -2.955 1.00 . B B . 133 TYR CA   1 1 
       19 43983 2 1 33 TYR CB   C  -1.108  -1.333  -1.533 1.00 . B B . 133 TYR CB   1 1 
       19 43984 2 1 33 TYR CD1  C  -2.934  -2.905  -0.756 1.00 . B B . 133 TYR CD1  1 1 
       19 43985 2 1 33 TYR CD2  C  -3.552  -0.692  -1.393 1.00 . B B . 133 TYR CD2  1 1 
       19 43986 2 1 33 TYR CE1  C  -4.253  -3.192  -0.455 1.00 . B B . 133 TYR CE1  1 1 
       19 43987 2 1 33 TYR CE2  C  -4.874  -0.972  -1.097 1.00 . B B . 133 TYR CE2  1 1 
       19 43988 2 1 33 TYR CG   C  -2.561  -1.652  -1.229 1.00 . B B . 133 TYR CG   1 1 
       19 43989 2 1 33 TYR CZ   C  -5.220  -2.224  -0.630 1.00 . B B . 133 TYR CZ   1 1 
       19 43990 2 1 33 TYR H    H  -2.288  -0.734  -3.903 1.00 . B B . 133 TYR H    1 1 
       19 43991 2 1 33 TYR HA   H   0.417  -1.452  -3.024 1.00 . B B . 133 TYR HA   1 1 
       19 43992 2 1 33 TYR HB2  H  -0.505  -1.881  -0.827 1.00 . B B . 133 TYR HB2  1 1 
       19 43993 2 1 33 TYR HB3  H  -0.964  -0.275  -1.366 1.00 . B B . 133 TYR HB3  1 1 
       19 43994 2 1 33 TYR HD1  H  -2.177  -3.663  -0.623 1.00 . B B . 133 TYR HD1  1 1 
       19 43995 2 1 33 TYR HD2  H  -3.280   0.286  -1.761 1.00 . B B . 133 TYR HD2  1 1 
       19 43996 2 1 33 TYR HE1  H  -4.522  -4.171  -0.089 1.00 . B B . 133 TYR HE1  1 1 
       19 43997 2 1 33 TYR HE2  H  -5.630  -0.212  -1.235 1.00 . B B . 133 TYR HE2  1 1 
       19 43998 2 1 33 TYR HH   H  -6.575  -3.101   0.429 1.00 . B B . 133 TYR HH   1 1 
       19 43999 2 1 33 TYR N    N  -1.312  -0.847  -3.942 1.00 . B B . 133 TYR N    1 1 
       19 44000 2 1 33 TYR O    O  -0.109  -3.991  -2.690 1.00 . B B . 133 TYR O    1 1 
       19 44001 2 1 33 TYR OH   O  -6.535  -2.504  -0.330 1.00 . B B . 133 TYR OH   1 1 
       19 44002 2 1 34 ALA C    C  -2.879  -5.051  -5.666 1.00 . B B . 134 ALA C    1 1 
       19 44003 2 1 34 ALA CA   C  -2.069  -4.895  -4.391 1.00 . B B . 134 ALA CA   1 1 
       19 44004 2 1 34 ALA CB   C  -2.822  -5.513  -3.219 1.00 . B B . 134 ALA CB   1 1 
       19 44005 2 1 34 ALA H    H  -2.235  -2.793  -4.624 1.00 . B B . 134 ALA H    1 1 
       19 44006 2 1 34 ALA HA   H  -1.136  -5.425  -4.504 1.00 . B B . 134 ALA HA   1 1 
       19 44007 2 1 34 ALA HB1  H  -3.772  -5.014  -3.098 1.00 . B B . 134 ALA HB1  1 1 
       19 44008 2 1 34 ALA HB2  H  -2.238  -5.400  -2.318 1.00 . B B . 134 ALA HB2  1 1 
       19 44009 2 1 34 ALA HB3  H  -2.988  -6.563  -3.410 1.00 . B B . 134 ALA HB3  1 1 
       19 44010 2 1 34 ALA N    N  -1.760  -3.495  -4.125 1.00 . B B . 134 ALA N    1 1 
       19 44011 2 1 34 ALA O    O  -3.771  -4.253  -5.954 1.00 . B B . 134 ALA O    1 1 
       19 44012 2 1 35 ILE C    C  -3.909  -7.791  -7.498 1.00 . B B . 135 ILE C    1 1 
       19 44013 2 1 35 ILE CA   C  -3.292  -6.407  -7.634 1.00 . B B . 135 ILE CA   1 1 
       19 44014 2 1 35 ILE CB   C  -2.386  -6.400  -8.882 1.00 . B B . 135 ILE CB   1 1 
       19 44015 2 1 35 ILE CD1  C  -0.654  -5.028 -10.154 1.00 . B B . 135 ILE CD1  1 1 
       19 44016 2 1 35 ILE CG1  C  -1.663  -5.059  -9.023 1.00 . B B . 135 ILE CG1  1 1 
       19 44017 2 1 35 ILE CG2  C  -3.210  -6.689 -10.124 1.00 . B B . 135 ILE CG2  1 1 
       19 44018 2 1 35 ILE H    H  -1.779  -6.632  -6.179 1.00 . B B . 135 ILE H    1 1 
       19 44019 2 1 35 ILE HA   H  -4.075  -5.674  -7.767 1.00 . B B . 135 ILE HA   1 1 
       19 44020 2 1 35 ILE HB   H  -1.655  -7.188  -8.774 1.00 . B B . 135 ILE HB   1 1 
       19 44021 2 1 35 ILE HD11 H   0.094  -5.790  -9.991 1.00 . B B . 135 ILE HD11 1 1 
       19 44022 2 1 35 ILE HD12 H  -0.180  -4.059 -10.184 1.00 . B B . 135 ILE HD12 1 1 
       19 44023 2 1 35 ILE HD13 H  -1.158  -5.212 -11.091 1.00 . B B . 135 ILE HD13 1 1 
       19 44024 2 1 35 ILE HG12 H  -2.391  -4.284  -9.209 1.00 . B B . 135 ILE HG12 1 1 
       19 44025 2 1 35 ILE HG13 H  -1.140  -4.844  -8.103 1.00 . B B . 135 ILE HG13 1 1 
       19 44026 2 1 35 ILE HG21 H  -3.659  -7.668 -10.040 1.00 . B B . 135 ILE HG21 1 1 
       19 44027 2 1 35 ILE HG22 H  -2.573  -6.656 -10.995 1.00 . B B . 135 ILE HG22 1 1 
       19 44028 2 1 35 ILE HG23 H  -3.989  -5.945 -10.219 1.00 . B B . 135 ILE HG23 1 1 
       19 44029 2 1 35 ILE N    N  -2.552  -6.077  -6.430 1.00 . B B . 135 ILE N    1 1 
       19 44030 2 1 35 ILE O    O  -3.190  -8.777  -7.348 1.00 . B B . 135 ILE O    1 1 
       19 44031 2 1 36 LYS C    C  -6.148  -9.619  -8.931 1.00 . B B . 136 LYS C    1 1 
       19 44032 2 1 36 LYS CA   C  -5.885  -9.167  -7.510 1.00 . B B . 136 LYS CA   1 1 
       19 44033 2 1 36 LYS CB   C  -7.204  -9.127  -6.734 1.00 . B B . 136 LYS CB   1 1 
       19 44034 2 1 36 LYS CD   C  -9.239 -10.423  -6.001 1.00 . B B . 136 LYS CD   1 1 
       19 44035 2 1 36 LYS CE   C  -9.798 -11.808  -5.716 1.00 . B B . 136 LYS CE   1 1 
       19 44036 2 1 36 LYS CG   C  -7.828 -10.503  -6.557 1.00 . B B . 136 LYS CG   1 1 
       19 44037 2 1 36 LYS H    H  -5.766  -7.055  -7.609 1.00 . B B . 136 LYS H    1 1 
       19 44038 2 1 36 LYS HA   H  -5.217  -9.872  -7.037 1.00 . B B . 136 LYS HA   1 1 
       19 44039 2 1 36 LYS HB2  H  -7.024  -8.704  -5.756 1.00 . B B . 136 LYS HB2  1 1 
       19 44040 2 1 36 LYS HB3  H  -7.906  -8.502  -7.265 1.00 . B B . 136 LYS HB3  1 1 
       19 44041 2 1 36 LYS HD2  H  -9.224  -9.857  -5.083 1.00 . B B . 136 LYS HD2  1 1 
       19 44042 2 1 36 LYS HD3  H  -9.874  -9.931  -6.722 1.00 . B B . 136 LYS HD3  1 1 
       19 44043 2 1 36 LYS HE2  H  -9.711 -12.412  -6.609 1.00 . B B . 136 LYS HE2  1 1 
       19 44044 2 1 36 LYS HE3  H  -9.221 -12.259  -4.923 1.00 . B B . 136 LYS HE3  1 1 
       19 44045 2 1 36 LYS HG2  H  -7.861 -10.996  -7.516 1.00 . B B . 136 LYS HG2  1 1 
       19 44046 2 1 36 LYS HG3  H  -7.217 -11.080  -5.877 1.00 . B B . 136 LYS HG3  1 1 
       19 44047 2 1 36 LYS HZ1  H -11.374 -10.994  -4.609 1.00 . B B . 136 LYS HZ1  1 1 
       19 44048 2 1 36 LYS HZ2  H -11.511 -12.666  -4.882 1.00 . B B . 136 LYS HZ2  1 1 
       19 44049 2 1 36 LYS HZ3  H -11.826 -11.571  -6.135 1.00 . B B . 136 LYS HZ3  1 1 
       19 44050 2 1 36 LYS N    N  -5.227  -7.875  -7.535 1.00 . B B . 136 LYS N    1 1 
       19 44051 2 1 36 LYS NZ   N -11.224 -11.756  -5.305 1.00 . B B . 136 LYS NZ   1 1 
       19 44052 2 1 36 LYS O    O  -7.046  -9.106  -9.594 1.00 . B B . 136 LYS O    1 1 
       19 44053 2 1 37 VAL C    C  -6.492 -12.271 -10.635 1.00 . B B . 137 VAL C    1 1 
       19 44054 2 1 37 VAL CA   C  -5.552 -11.093 -10.730 1.00 . B B . 137 VAL CA   1 1 
       19 44055 2 1 37 VAL CB   C  -4.241 -11.576 -11.386 1.00 . B B . 137 VAL CB   1 1 
       19 44056 2 1 37 VAL CG1  C  -4.425 -11.747 -12.887 1.00 . B B . 137 VAL CG1  1 1 
       19 44057 2 1 37 VAL CG2  C  -3.096 -10.631 -11.095 1.00 . B B . 137 VAL CG2  1 1 
       19 44058 2 1 37 VAL H    H  -4.622 -10.897  -8.846 1.00 . B B . 137 VAL H    1 1 
       19 44059 2 1 37 VAL HA   H  -5.994 -10.329 -11.352 1.00 . B B . 137 VAL HA   1 1 
       19 44060 2 1 37 VAL HB   H  -3.994 -12.542 -10.969 1.00 . B B . 137 VAL HB   1 1 
       19 44061 2 1 37 VAL HG11 H  -3.503 -12.102 -13.324 1.00 . B B . 137 VAL HG11 1 1 
       19 44062 2 1 37 VAL HG12 H  -4.691 -10.798 -13.327 1.00 . B B . 137 VAL HG12 1 1 
       19 44063 2 1 37 VAL HG13 H  -5.211 -12.464 -13.074 1.00 . B B . 137 VAL HG13 1 1 
       19 44064 2 1 37 VAL HG21 H  -3.309  -9.666 -11.522 1.00 . B B . 137 VAL HG21 1 1 
       19 44065 2 1 37 VAL HG22 H  -2.192 -11.028 -11.531 1.00 . B B . 137 VAL HG22 1 1 
       19 44066 2 1 37 VAL HG23 H  -2.974 -10.539 -10.026 1.00 . B B . 137 VAL HG23 1 1 
       19 44067 2 1 37 VAL N    N  -5.350 -10.551  -9.406 1.00 . B B . 137 VAL N    1 1 
       19 44068 2 1 37 VAL O    O  -6.271 -13.178  -9.837 1.00 . B B . 137 VAL O    1 1 
       19 44069 2 1 38 VAL C    C  -8.338 -13.953 -12.961 1.00 . B B . 138 VAL C    1 1 
       19 44070 2 1 38 VAL CA   C  -8.426 -13.396 -11.541 1.00 . B B . 138 VAL CA   1 1 
       19 44071 2 1 38 VAL CB   C  -9.896 -13.056 -11.207 1.00 . B B . 138 VAL CB   1 1 
       19 44072 2 1 38 VAL CG1  C -10.743 -14.320 -11.151 1.00 . B B . 138 VAL CG1  1 1 
       19 44073 2 1 38 VAL CG2  C  -9.995 -12.288  -9.897 1.00 . B B . 138 VAL CG2  1 1 
       19 44074 2 1 38 VAL H    H  -7.769 -11.418 -11.909 1.00 . B B . 138 VAL H    1 1 
       19 44075 2 1 38 VAL HA   H  -8.081 -14.150 -10.848 1.00 . B B . 138 VAL HA   1 1 
       19 44076 2 1 38 VAL HB   H -10.285 -12.427 -11.996 1.00 . B B . 138 VAL HB   1 1 
       19 44077 2 1 38 VAL HG11 H -11.763 -14.061 -10.902 1.00 . B B . 138 VAL HG11 1 1 
       19 44078 2 1 38 VAL HG12 H -10.347 -14.986 -10.398 1.00 . B B . 138 VAL HG12 1 1 
       19 44079 2 1 38 VAL HG13 H -10.720 -14.810 -12.113 1.00 . B B . 138 VAL HG13 1 1 
       19 44080 2 1 38 VAL HG21 H -11.027 -12.028  -9.709 1.00 . B B . 138 VAL HG21 1 1 
       19 44081 2 1 38 VAL HG22 H  -9.402 -11.388  -9.964 1.00 . B B . 138 VAL HG22 1 1 
       19 44082 2 1 38 VAL HG23 H  -9.626 -12.904  -9.090 1.00 . B B . 138 VAL HG23 1 1 
       19 44083 2 1 38 VAL N    N  -7.554 -12.243 -11.417 1.00 . B B . 138 VAL N    1 1 
       19 44084 2 1 38 VAL O    O  -9.219 -13.711 -13.789 1.00 . B B . 138 VAL O    1 1 
       19 44085 2 1 39 PRO C    C  -7.863 -16.589 -14.659 1.00 . B B . 139 PRO C    1 1 
       19 44086 2 1 39 PRO CA   C  -7.079 -15.287 -14.583 1.00 . B B . 139 PRO CA   1 1 
       19 44087 2 1 39 PRO CB   C  -5.576 -15.551 -14.688 1.00 . B B . 139 PRO CB   1 1 
       19 44088 2 1 39 PRO CD   C  -6.031 -14.795 -12.446 1.00 . B B . 139 PRO CD   1 1 
       19 44089 2 1 39 PRO CG   C  -5.077 -15.602 -13.281 1.00 . B B . 139 PRO CG   1 1 
       19 44090 2 1 39 PRO HA   H  -7.389 -14.637 -15.388 1.00 . B B . 139 PRO HA   1 1 
       19 44091 2 1 39 PRO HB2  H  -5.414 -16.488 -15.200 1.00 . B B . 139 PRO HB2  1 1 
       19 44092 2 1 39 PRO HB3  H  -5.109 -14.750 -15.242 1.00 . B B . 139 PRO HB3  1 1 
       19 44093 2 1 39 PRO HD2  H  -6.267 -15.316 -11.532 1.00 . B B . 139 PRO HD2  1 1 
       19 44094 2 1 39 PRO HD3  H  -5.597 -13.831 -12.218 1.00 . B B . 139 PRO HD3  1 1 
       19 44095 2 1 39 PRO HG2  H  -5.056 -16.625 -12.934 1.00 . B B . 139 PRO HG2  1 1 
       19 44096 2 1 39 PRO HG3  H  -4.085 -15.170 -13.227 1.00 . B B . 139 PRO HG3  1 1 
       19 44097 2 1 39 PRO N    N  -7.230 -14.638 -13.291 1.00 . B B . 139 PRO N    1 1 
       19 44098 2 1 39 PRO O    O  -7.766 -17.440 -13.771 1.00 . B B . 139 PRO O    1 1 
       19 44099 2 1 40 LYS C    C  -8.513 -19.141 -16.017 1.00 . B B . 140 LYS C    1 1 
       19 44100 2 1 40 LYS CA   C  -9.429 -17.932 -15.955 1.00 . B B . 140 LYS CA   1 1 
       19 44101 2 1 40 LYS CB   C -10.220 -17.792 -17.254 1.00 . B B . 140 LYS CB   1 1 
       19 44102 2 1 40 LYS CD   C -12.038 -16.604 -18.497 1.00 . B B . 140 LYS CD   1 1 
       19 44103 2 1 40 LYS CE   C -12.945 -17.805 -18.705 1.00 . B B . 140 LYS CE   1 1 
       19 44104 2 1 40 LYS CG   C -11.261 -16.691 -17.202 1.00 . B B . 140 LYS CG   1 1 
       19 44105 2 1 40 LYS H    H  -8.680 -16.004 -16.376 1.00 . B B . 140 LYS H    1 1 
       19 44106 2 1 40 LYS HA   H -10.118 -18.048 -15.133 1.00 . B B . 140 LYS HA   1 1 
       19 44107 2 1 40 LYS HB2  H  -9.531 -17.573 -18.058 1.00 . B B . 140 LYS HB2  1 1 
       19 44108 2 1 40 LYS HB3  H -10.723 -18.719 -17.470 1.00 . B B . 140 LYS HB3  1 1 
       19 44109 2 1 40 LYS HD2  H -12.637 -15.709 -18.486 1.00 . B B . 140 LYS HD2  1 1 
       19 44110 2 1 40 LYS HD3  H -11.332 -16.560 -19.311 1.00 . B B . 140 LYS HD3  1 1 
       19 44111 2 1 40 LYS HE2  H -12.336 -18.694 -18.779 1.00 . B B . 140 LYS HE2  1 1 
       19 44112 2 1 40 LYS HE3  H -13.611 -17.890 -17.859 1.00 . B B . 140 LYS HE3  1 1 
       19 44113 2 1 40 LYS HG2  H -11.949 -16.894 -16.395 1.00 . B B . 140 LYS HG2  1 1 
       19 44114 2 1 40 LYS HG3  H -10.763 -15.747 -17.027 1.00 . B B . 140 LYS HG3  1 1 
       19 44115 2 1 40 LYS HZ1  H -13.130 -17.615 -20.781 1.00 . B B . 140 LYS HZ1  1 1 
       19 44116 2 1 40 LYS HZ2  H -14.323 -16.791 -19.905 1.00 . B B . 140 LYS HZ2  1 1 
       19 44117 2 1 40 LYS HZ3  H -14.395 -18.477 -20.055 1.00 . B B . 140 LYS HZ3  1 1 
       19 44118 2 1 40 LYS N    N  -8.642 -16.729 -15.723 1.00 . B B . 140 LYS N    1 1 
       19 44119 2 1 40 LYS NZ   N -13.752 -17.665 -19.947 1.00 . B B . 140 LYS NZ   1 1 
       19 44120 2 1 40 LYS O    O  -8.833 -20.214 -15.508 1.00 . B B . 140 LYS O    1 1 
       19 44121 2 1 41 HIS C    C  -5.137 -19.531 -15.848 1.00 . B B . 141 HIS C    1 1 
       19 44122 2 1 41 HIS CA   C  -6.333 -19.969 -16.684 1.00 . B B . 141 HIS CA   1 1 
       19 44123 2 1 41 HIS CB   C  -5.892 -20.229 -18.129 1.00 . B B . 141 HIS CB   1 1 
       19 44124 2 1 41 HIS CD2  C  -7.616 -19.611 -19.958 1.00 . B B . 141 HIS CD2  1 1 
       19 44125 2 1 41 HIS CE1  C  -8.637 -21.537 -20.112 1.00 . B B . 141 HIS CE1  1 1 
       19 44126 2 1 41 HIS CG   C  -7.024 -20.454 -19.082 1.00 . B B . 141 HIS CG   1 1 
       19 44127 2 1 41 HIS H    H  -7.190 -18.074 -17.064 1.00 . B B . 141 HIS H    1 1 
       19 44128 2 1 41 HIS HA   H  -6.744 -20.876 -16.267 1.00 . B B . 141 HIS HA   1 1 
       19 44129 2 1 41 HIS HB2  H  -5.327 -19.381 -18.482 1.00 . B B . 141 HIS HB2  1 1 
       19 44130 2 1 41 HIS HB3  H  -5.263 -21.105 -18.148 1.00 . B B . 141 HIS HB3  1 1 
       19 44131 2 1 41 HIS HD1  H  -7.502 -22.472 -18.681 1.00 . B B . 141 HIS HD1  1 1 
       19 44132 2 1 41 HIS HD2  H  -7.346 -18.579 -20.133 1.00 . B B . 141 HIS HD2  1 1 
       19 44133 2 1 41 HIS HE1  H  -9.319 -22.318 -20.417 1.00 . B B . 141 HIS HE1  1 1 
       19 44134 2 1 41 HIS HE2  H  -9.358 -19.890 -21.090 1.00 . B B . 141 HIS HE2  1 1 
       19 44135 2 1 41 HIS N    N  -7.358 -18.944 -16.632 1.00 . B B . 141 HIS N    1 1 
       19 44136 2 1 41 HIS ND1  N  -7.688 -21.653 -19.202 1.00 . B B . 141 HIS ND1  1 1 
       19 44137 2 1 41 HIS NE2  N  -8.618 -20.306 -20.585 1.00 . B B . 141 HIS NE2  1 1 
       19 44138 2 1 41 HIS O    O  -4.241 -18.849 -16.344 1.00 . B B . 141 HIS O    1 1 
       19 44139 2 1 42 GLY C    C  -4.506 -19.372 -12.245 1.00 . B B . 142 GLY C    1 1 
       19 44140 2 1 42 GLY CA   C  -4.065 -19.494 -13.688 1.00 . B B . 142 GLY CA   1 1 
       19 44141 2 1 42 GLY H    H  -5.885 -20.433 -14.228 1.00 . B B . 142 GLY H    1 1 
       19 44142 2 1 42 GLY HA2  H  -3.278 -20.229 -13.751 1.00 . B B . 142 GLY HA2  1 1 
       19 44143 2 1 42 GLY HA3  H  -3.678 -18.540 -14.016 1.00 . B B . 142 GLY HA3  1 1 
       19 44144 2 1 42 GLY N    N  -5.145 -19.890 -14.572 1.00 . B B . 142 GLY N    1 1 
       19 44145 2 1 42 GLY O    O  -3.678 -19.466 -11.338 1.00 . B B . 142 GLY O    1 1 
       19 44146 2 1 43 LYS C    C  -6.146 -17.670 -10.105 1.00 . B B . 143 LYS C    1 1 
       19 44147 2 1 43 LYS CA   C  -6.423 -19.044 -10.714 1.00 . B B . 143 LYS CA   1 1 
       19 44148 2 1 43 LYS CB   C  -5.950 -20.155  -9.767 1.00 . B B . 143 LYS CB   1 1 
       19 44149 2 1 43 LYS CD   C  -5.691 -22.618  -9.356 1.00 . B B . 143 LYS CD   1 1 
       19 44150 2 1 43 LYS CE   C  -6.023 -24.014  -9.856 1.00 . B B . 143 LYS CE   1 1 
       19 44151 2 1 43 LYS CG   C  -6.327 -21.552 -10.231 1.00 . B B . 143 LYS CG   1 1 
       19 44152 2 1 43 LYS H    H  -6.396 -19.079 -12.831 1.00 . B B . 143 LYS H    1 1 
       19 44153 2 1 43 LYS HA   H  -7.492 -19.142 -10.845 1.00 . B B . 143 LYS HA   1 1 
       19 44154 2 1 43 LYS HB2  H  -4.877 -20.104  -9.680 1.00 . B B . 143 LYS HB2  1 1 
       19 44155 2 1 43 LYS HB3  H  -6.389 -19.993  -8.793 1.00 . B B . 143 LYS HB3  1 1 
       19 44156 2 1 43 LYS HD2  H  -4.619 -22.489  -9.368 1.00 . B B . 143 LYS HD2  1 1 
       19 44157 2 1 43 LYS HD3  H  -6.058 -22.510  -8.346 1.00 . B B . 143 LYS HD3  1 1 
       19 44158 2 1 43 LYS HE2  H  -7.083 -24.183  -9.735 1.00 . B B . 143 LYS HE2  1 1 
       19 44159 2 1 43 LYS HE3  H  -5.765 -24.079 -10.904 1.00 . B B . 143 LYS HE3  1 1 
       19 44160 2 1 43 LYS HG2  H  -7.401 -21.659 -10.188 1.00 . B B . 143 LYS HG2  1 1 
       19 44161 2 1 43 LYS HG3  H  -5.991 -21.686 -11.248 1.00 . B B . 143 LYS HG3  1 1 
       19 44162 2 1 43 LYS HZ1  H  -5.452 -25.993  -9.528 1.00 . B B . 143 LYS HZ1  1 1 
       19 44163 2 1 43 LYS HZ2  H  -5.580 -25.075  -8.110 1.00 . B B . 143 LYS HZ2  1 1 
       19 44164 2 1 43 LYS HZ3  H  -4.255 -24.862  -9.143 1.00 . B B . 143 LYS HZ3  1 1 
       19 44165 2 1 43 LYS N    N  -5.814 -19.169 -12.048 1.00 . B B . 143 LYS N    1 1 
       19 44166 2 1 43 LYS NZ   N  -5.278 -25.058  -9.108 1.00 . B B . 143 LYS NZ   1 1 
       19 44167 2 1 43 LYS O    O  -5.083 -17.087 -10.313 1.00 . B B . 143 LYS O    1 1 
       19 44168 2 1 44 PRO C    C  -5.995 -15.726  -7.623 1.00 . B B . 144 PRO C    1 1 
       19 44169 2 1 44 PRO CA   C  -7.012 -15.796  -8.761 1.00 . B B . 144 PRO CA   1 1 
       19 44170 2 1 44 PRO CB   C  -8.423 -15.526  -8.234 1.00 . B B . 144 PRO CB   1 1 
       19 44171 2 1 44 PRO CD   C  -8.397 -17.784  -9.023 1.00 . B B . 144 PRO CD   1 1 
       19 44172 2 1 44 PRO CG   C  -9.003 -16.873  -7.989 1.00 . B B . 144 PRO CG   1 1 
       19 44173 2 1 44 PRO HA   H  -6.759 -15.057  -9.505 1.00 . B B . 144 PRO HA   1 1 
       19 44174 2 1 44 PRO HB2  H  -8.365 -14.949  -7.322 1.00 . B B . 144 PRO HB2  1 1 
       19 44175 2 1 44 PRO HB3  H  -8.988 -14.982  -8.977 1.00 . B B . 144 PRO HB3  1 1 
       19 44176 2 1 44 PRO HD2  H  -8.227 -18.768  -8.608 1.00 . B B . 144 PRO HD2  1 1 
       19 44177 2 1 44 PRO HD3  H  -9.033 -17.844  -9.892 1.00 . B B . 144 PRO HD3  1 1 
       19 44178 2 1 44 PRO HG2  H  -8.746 -17.208  -6.997 1.00 . B B . 144 PRO HG2  1 1 
       19 44179 2 1 44 PRO HG3  H -10.076 -16.836  -8.107 1.00 . B B . 144 PRO HG3  1 1 
       19 44180 2 1 44 PRO N    N  -7.116 -17.130  -9.353 1.00 . B B . 144 PRO N    1 1 
       19 44181 2 1 44 PRO O    O  -5.905 -16.632  -6.791 1.00 . B B . 144 PRO O    1 1 
       19 44182 2 1 45 TYR C    C  -4.010 -12.944  -6.330 1.00 . B B . 145 TYR C    1 1 
       19 44183 2 1 45 TYR CA   C  -4.239 -14.436  -6.556 1.00 . B B . 145 TYR CA   1 1 
       19 44184 2 1 45 TYR CB   C  -2.920 -15.129  -6.928 1.00 . B B . 145 TYR CB   1 1 
       19 44185 2 1 45 TYR CD1  C  -2.601 -14.954  -9.434 1.00 . B B . 145 TYR CD1  1 1 
       19 44186 2 1 45 TYR CD2  C  -1.215 -13.619  -8.025 1.00 . B B . 145 TYR CD2  1 1 
       19 44187 2 1 45 TYR CE1  C  -1.969 -14.438 -10.549 1.00 . B B . 145 TYR CE1  1 1 
       19 44188 2 1 45 TYR CE2  C  -0.579 -13.100  -9.135 1.00 . B B . 145 TYR CE2  1 1 
       19 44189 2 1 45 TYR CG   C  -2.234 -14.556  -8.153 1.00 . B B . 145 TYR CG   1 1 
       19 44190 2 1 45 TYR CZ   C  -0.961 -13.510 -10.394 1.00 . B B . 145 TYR CZ   1 1 
       19 44191 2 1 45 TYR H    H  -5.346 -13.958  -8.293 1.00 . B B . 145 TYR H    1 1 
       19 44192 2 1 45 TYR HA   H  -4.619 -14.870  -5.643 1.00 . B B . 145 TYR HA   1 1 
       19 44193 2 1 45 TYR HB2  H  -2.234 -15.046  -6.099 1.00 . B B . 145 TYR HB2  1 1 
       19 44194 2 1 45 TYR HB3  H  -3.118 -16.175  -7.120 1.00 . B B . 145 TYR HB3  1 1 
       19 44195 2 1 45 TYR HD1  H  -3.392 -15.681  -9.552 1.00 . B B . 145 TYR HD1  1 1 
       19 44196 2 1 45 TYR HD2  H  -0.919 -13.297  -7.037 1.00 . B B . 145 TYR HD2  1 1 
       19 44197 2 1 45 TYR HE1  H  -2.269 -14.758 -11.535 1.00 . B B . 145 TYR HE1  1 1 
       19 44198 2 1 45 TYR HE2  H   0.210 -12.370  -9.014 1.00 . B B . 145 TYR HE2  1 1 
       19 44199 2 1 45 TYR HH   H   0.621 -13.086 -11.389 1.00 . B B . 145 TYR HH   1 1 
       19 44200 2 1 45 TYR N    N  -5.234 -14.642  -7.593 1.00 . B B . 145 TYR N    1 1 
       19 44201 2 1 45 TYR O    O  -4.333 -12.122  -7.188 1.00 . B B . 145 TYR O    1 1 
       19 44202 2 1 45 TYR OH   O  -0.328 -12.997 -11.499 1.00 . B B . 145 TYR OH   1 1 
       19 44203 2 1 46 PHE C    C  -1.661 -10.969  -5.061 1.00 . B B . 146 PHE C    1 1 
       19 44204 2 1 46 PHE CA   C  -3.146 -11.225  -4.851 1.00 . B B . 146 PHE CA   1 1 
       19 44205 2 1 46 PHE CB   C  -3.517 -10.905  -3.399 1.00 . B B . 146 PHE CB   1 1 
       19 44206 2 1 46 PHE CD1  C  -5.580 -12.164  -2.714 1.00 . B B . 146 PHE CD1  1 1 
       19 44207 2 1 46 PHE CD2  C  -5.779  -9.838  -3.208 1.00 . B B . 146 PHE CD2  1 1 
       19 44208 2 1 46 PHE CE1  C  -6.932 -12.222  -2.431 1.00 . B B . 146 PHE CE1  1 1 
       19 44209 2 1 46 PHE CE2  C  -7.130  -9.891  -2.928 1.00 . B B . 146 PHE CE2  1 1 
       19 44210 2 1 46 PHE CG   C  -4.989 -10.973  -3.107 1.00 . B B . 146 PHE CG   1 1 
       19 44211 2 1 46 PHE CZ   C  -7.708 -11.083  -2.538 1.00 . B B . 146 PHE CZ   1 1 
       19 44212 2 1 46 PHE H    H  -3.252 -13.309  -4.518 1.00 . B B . 146 PHE H    1 1 
       19 44213 2 1 46 PHE HA   H  -3.711 -10.585  -5.513 1.00 . B B . 146 PHE HA   1 1 
       19 44214 2 1 46 PHE HB2  H  -3.022 -11.610  -2.749 1.00 . B B . 146 PHE HB2  1 1 
       19 44215 2 1 46 PHE HB3  H  -3.176  -9.909  -3.162 1.00 . B B . 146 PHE HB3  1 1 
       19 44216 2 1 46 PHE HD1  H  -4.974 -13.055  -2.633 1.00 . B B . 146 PHE HD1  1 1 
       19 44217 2 1 46 PHE HD2  H  -5.328  -8.905  -3.512 1.00 . B B . 146 PHE HD2  1 1 
       19 44218 2 1 46 PHE HE1  H  -7.380 -13.154  -2.125 1.00 . B B . 146 PHE HE1  1 1 
       19 44219 2 1 46 PHE HE2  H  -7.734  -9.000  -3.013 1.00 . B B . 146 PHE HE2  1 1 
       19 44220 2 1 46 PHE HZ   H  -8.764 -11.124  -2.318 1.00 . B B . 146 PHE HZ   1 1 
       19 44221 2 1 46 PHE N    N  -3.462 -12.606  -5.175 1.00 . B B . 146 PHE N    1 1 
       19 44222 2 1 46 PHE O    O  -0.820 -11.770  -4.644 1.00 . B B . 146 PHE O    1 1 
       19 44223 2 1 47 LEU C    C   0.285  -8.151  -5.192 1.00 . B B . 147 LEU C    1 1 
       19 44224 2 1 47 LEU CA   C   0.037  -9.472  -5.915 1.00 . B B . 147 LEU CA   1 1 
       19 44225 2 1 47 LEU CB   C   0.348  -9.347  -7.408 1.00 . B B . 147 LEU CB   1 1 
       19 44226 2 1 47 LEU CD1  C   2.406 -10.782  -7.356 1.00 . B B . 147 LEU CD1  1 1 
       19 44227 2 1 47 LEU CD2  C   2.016  -9.217  -9.269 1.00 . B B . 147 LEU CD2  1 1 
       19 44228 2 1 47 LEU CG   C   1.829  -9.436  -7.776 1.00 . B B . 147 LEU CG   1 1 
       19 44229 2 1 47 LEU H    H  -2.061  -9.323  -6.116 1.00 . B B . 147 LEU H    1 1 
       19 44230 2 1 47 LEU HA   H   0.668 -10.235  -5.482 1.00 . B B . 147 LEU HA   1 1 
       19 44231 2 1 47 LEU HB2  H  -0.178 -10.135  -7.930 1.00 . B B . 147 LEU HB2  1 1 
       19 44232 2 1 47 LEU HB3  H  -0.029  -8.397  -7.756 1.00 . B B . 147 LEU HB3  1 1 
       19 44233 2 1 47 LEU HD11 H   3.450 -10.830  -7.633 1.00 . B B . 147 LEU HD11 1 1 
       19 44234 2 1 47 LEU HD12 H   1.866 -11.575  -7.851 1.00 . B B . 147 LEU HD12 1 1 
       19 44235 2 1 47 LEU HD13 H   2.313 -10.896  -6.285 1.00 . B B . 147 LEU HD13 1 1 
       19 44236 2 1 47 LEU HD21 H   1.623  -8.248  -9.543 1.00 . B B . 147 LEU HD21 1 1 
       19 44237 2 1 47 LEU HD22 H   1.487  -9.987  -9.813 1.00 . B B . 147 LEU HD22 1 1 
       19 44238 2 1 47 LEU HD23 H   3.068  -9.262  -9.511 1.00 . B B . 147 LEU HD23 1 1 
       19 44239 2 1 47 LEU HG   H   2.371  -8.662  -7.253 1.00 . B B . 147 LEU HG   1 1 
       19 44240 2 1 47 LEU N    N  -1.344  -9.873  -5.725 1.00 . B B . 147 LEU N    1 1 
       19 44241 2 1 47 LEU O    O  -0.093  -7.084  -5.677 1.00 . B B . 147 LEU O    1 1 
       19 44242 2 1 48 VAL C    C   2.407  -6.385  -3.403 1.00 . B B . 148 VAL C    1 1 
       19 44243 2 1 48 VAL CA   C   1.068  -7.075  -3.150 1.00 . B B . 148 VAL CA   1 1 
       19 44244 2 1 48 VAL CB   C   0.978  -7.489  -1.662 1.00 . B B . 148 VAL CB   1 1 
       19 44245 2 1 48 VAL CG1  C   1.095  -6.282  -0.742 1.00 . B B . 148 VAL CG1  1 1 
       19 44246 2 1 48 VAL CG2  C  -0.314  -8.246  -1.395 1.00 . B B . 148 VAL CG2  1 1 
       19 44247 2 1 48 VAL H    H   1.252  -9.107  -3.729 1.00 . B B . 148 VAL H    1 1 
       19 44248 2 1 48 VAL HA   H   0.267  -6.380  -3.357 1.00 . B B . 148 VAL HA   1 1 
       19 44249 2 1 48 VAL HB   H   1.805  -8.153  -1.448 1.00 . B B . 148 VAL HB   1 1 
       19 44250 2 1 48 VAL HG11 H   2.059  -5.817  -0.879 1.00 . B B . 148 VAL HG11 1 1 
       19 44251 2 1 48 VAL HG12 H   0.992  -6.601   0.286 1.00 . B B . 148 VAL HG12 1 1 
       19 44252 2 1 48 VAL HG13 H   0.315  -5.571  -0.977 1.00 . B B . 148 VAL HG13 1 1 
       19 44253 2 1 48 VAL HG21 H  -1.158  -7.618  -1.640 1.00 . B B . 148 VAL HG21 1 1 
       19 44254 2 1 48 VAL HG22 H  -0.362  -8.522  -0.351 1.00 . B B . 148 VAL HG22 1 1 
       19 44255 2 1 48 VAL HG23 H  -0.340  -9.138  -2.003 1.00 . B B . 148 VAL HG23 1 1 
       19 44256 2 1 48 VAL N    N   0.895  -8.235  -4.020 1.00 . B B . 148 VAL N    1 1 
       19 44257 2 1 48 VAL O    O   3.419  -7.043  -3.631 1.00 . B B . 148 VAL O    1 1 
       19 44258 2 1 49 ARG C    C   4.407  -4.239  -2.234 1.00 . B B . 149 ARG C    1 1 
       19 44259 2 1 49 ARG CA   C   3.625  -4.288  -3.546 1.00 . B B . 149 ARG CA   1 1 
       19 44260 2 1 49 ARG CB   C   3.290  -2.870  -4.013 1.00 . B B . 149 ARG CB   1 1 
       19 44261 2 1 49 ARG CD   C   5.212  -2.758  -5.609 1.00 . B B . 149 ARG CD   1 1 
       19 44262 2 1 49 ARG CG   C   4.501  -2.070  -4.457 1.00 . B B . 149 ARG CG   1 1 
       19 44263 2 1 49 ARG CZ   C   6.119  -1.317  -7.386 1.00 . B B . 149 ARG CZ   1 1 
       19 44264 2 1 49 ARG H    H   1.556  -4.583  -3.239 1.00 . B B . 149 ARG H    1 1 
       19 44265 2 1 49 ARG HA   H   4.228  -4.777  -4.297 1.00 . B B . 149 ARG HA   1 1 
       19 44266 2 1 49 ARG HB2  H   2.603  -2.932  -4.845 1.00 . B B . 149 ARG HB2  1 1 
       19 44267 2 1 49 ARG HB3  H   2.811  -2.339  -3.202 1.00 . B B . 149 ARG HB3  1 1 
       19 44268 2 1 49 ARG HD2  H   5.667  -3.666  -5.242 1.00 . B B . 149 ARG HD2  1 1 
       19 44269 2 1 49 ARG HD3  H   4.483  -3.006  -6.367 1.00 . B B . 149 ARG HD3  1 1 
       19 44270 2 1 49 ARG HE   H   7.094  -1.829  -5.719 1.00 . B B . 149 ARG HE   1 1 
       19 44271 2 1 49 ARG HG2  H   4.180  -1.090  -4.779 1.00 . B B . 149 ARG HG2  1 1 
       19 44272 2 1 49 ARG HG3  H   5.184  -1.975  -3.627 1.00 . B B . 149 ARG HG3  1 1 
       19 44273 2 1 49 ARG HH11 H   4.191  -1.883  -7.636 1.00 . B B . 149 ARG HH11 1 1 
       19 44274 2 1 49 ARG HH12 H   4.854  -0.917  -8.922 1.00 . B B . 149 ARG HH12 1 1 
       19 44275 2 1 49 ARG HH21 H   7.998  -0.545  -7.415 1.00 . B B . 149 ARG HH21 1 1 
       19 44276 2 1 49 ARG HH22 H   7.022  -0.190  -8.807 1.00 . B B . 149 ARG HH22 1 1 
       19 44277 2 1 49 ARG N    N   2.405  -5.058  -3.376 1.00 . B B . 149 ARG N    1 1 
       19 44278 2 1 49 ARG NE   N   6.251  -1.922  -6.207 1.00 . B B . 149 ARG NE   1 1 
       19 44279 2 1 49 ARG NH1  N   4.964  -1.382  -8.031 1.00 . B B . 149 ARG NH1  1 1 
       19 44280 2 1 49 ARG NH2  N   7.126  -0.625  -7.907 1.00 . B B . 149 ARG NH2  1 1 
       19 44281 2 1 49 ARG O    O   3.928  -3.699  -1.236 1.00 . B B . 149 ARG O    1 1 
       19 44282 2 1 50 ALA C    C   6.914  -3.450  -0.666 1.00 . B B . 150 ALA C    1 1 
       19 44283 2 1 50 ALA CA   C   6.447  -4.851  -1.053 1.00 . B B . 150 ALA CA   1 1 
       19 44284 2 1 50 ALA CB   C   7.643  -5.760  -1.291 1.00 . B B . 150 ALA CB   1 1 
       19 44285 2 1 50 ALA H    H   5.926  -5.233  -3.067 1.00 . B B . 150 ALA H    1 1 
       19 44286 2 1 50 ALA HA   H   5.866  -5.264  -0.244 1.00 . B B . 150 ALA HA   1 1 
       19 44287 2 1 50 ALA HB1  H   7.297  -6.753  -1.538 1.00 . B B . 150 ALA HB1  1 1 
       19 44288 2 1 50 ALA HB2  H   8.248  -5.800  -0.396 1.00 . B B . 150 ALA HB2  1 1 
       19 44289 2 1 50 ALA HB3  H   8.231  -5.371  -2.107 1.00 . B B . 150 ALA HB3  1 1 
       19 44290 2 1 50 ALA N    N   5.603  -4.816  -2.242 1.00 . B B . 150 ALA N    1 1 
       19 44291 2 1 50 ALA O    O   6.951  -2.542  -1.506 1.00 . B B . 150 ALA O    1 1 
       19 44292 2 1 51 ASP C    C   8.923  -1.484   0.338 1.00 . B B . 151 ASP C    1 1 
       19 44293 2 1 51 ASP CA   C   7.727  -1.997   1.124 1.00 . B B . 151 ASP CA   1 1 
       19 44294 2 1 51 ASP CB   C   8.070  -2.085   2.616 1.00 . B B . 151 ASP CB   1 1 
       19 44295 2 1 51 ASP CG   C   9.068  -3.179   2.948 1.00 . B B . 151 ASP CG   1 1 
       19 44296 2 1 51 ASP H    H   7.256  -4.060   1.208 1.00 . B B . 151 ASP H    1 1 
       19 44297 2 1 51 ASP HA   H   6.913  -1.298   0.998 1.00 . B B . 151 ASP HA   1 1 
       19 44298 2 1 51 ASP HB2  H   8.487  -1.143   2.934 1.00 . B B . 151 ASP HB2  1 1 
       19 44299 2 1 51 ASP HB3  H   7.163  -2.274   3.171 1.00 . B B . 151 ASP HB3  1 1 
       19 44300 2 1 51 ASP N    N   7.278  -3.287   0.605 1.00 . B B . 151 ASP N    1 1 
       19 44301 2 1 51 ASP O    O   9.767  -2.259  -0.114 1.00 . B B . 151 ASP O    1 1 
       19 44302 2 1 51 ASP OD1  O   8.634  -4.322   3.220 1.00 . B B . 151 ASP OD1  1 1 
       19 44303 2 1 51 ASP OD2  O  10.283  -2.902   2.957 1.00 . B B . 151 ASP OD2  1 1 
       19 44304 2 1 52 GLY C    C   9.622   0.465  -2.126 1.00 . B B . 152 GLY C    1 1 
       19 44305 2 1 52 GLY CA   C  10.014   0.417  -0.664 1.00 . B B . 152 GLY CA   1 1 
       19 44306 2 1 52 GLY H    H   8.285   0.400   0.553 1.00 . B B . 152 GLY H    1 1 
       19 44307 2 1 52 GLY HA2  H  10.205   1.421  -0.316 1.00 . B B . 152 GLY HA2  1 1 
       19 44308 2 1 52 GLY HA3  H  10.915  -0.171  -0.562 1.00 . B B . 152 GLY HA3  1 1 
       19 44309 2 1 52 GLY N    N   8.969  -0.175   0.143 1.00 . B B . 152 GLY N    1 1 
       19 44310 2 1 52 GLY O    O   9.983   1.397  -2.840 1.00 . B B . 152 GLY O    1 1 
       19 44311 2 1 53 SER C    C   9.494  -0.604  -4.947 1.00 . B B . 153 SER C    1 1 
       19 44312 2 1 53 SER CA   C   8.364  -0.635  -3.921 1.00 . B B . 153 SER CA   1 1 
       19 44313 2 1 53 SER CB   C   7.377   0.496  -4.168 1.00 . B B . 153 SER CB   1 1 
       19 44314 2 1 53 SER H    H   8.622  -1.254  -1.932 1.00 . B B . 153 SER H    1 1 
       19 44315 2 1 53 SER HA   H   7.841  -1.575  -4.017 1.00 . B B . 153 SER HA   1 1 
       19 44316 2 1 53 SER HB2  H   7.880   1.445  -4.058 1.00 . B B . 153 SER HB2  1 1 
       19 44317 2 1 53 SER HB3  H   6.985   0.406  -5.163 1.00 . B B . 153 SER HB3  1 1 
       19 44318 2 1 53 SER HG   H   6.581  -0.077  -2.474 1.00 . B B . 153 SER HG   1 1 
       19 44319 2 1 53 SER N    N   8.865  -0.547  -2.559 1.00 . B B . 153 SER N    1 1 
       19 44320 2 1 53 SER O    O   9.309  -0.122  -6.066 1.00 . B B . 153 SER O    1 1 
       19 44321 2 1 53 SER OG   O   6.307   0.427  -3.245 1.00 . B B . 153 SER OG   1 1 
       19 44322 2 1 54 ASP C    C  11.511  -1.803  -6.782 1.00 . B B . 154 ASP C    1 1 
       19 44323 2 1 54 ASP CA   C  11.827  -1.207  -5.415 1.00 . B B . 154 ASP CA   1 1 
       19 44324 2 1 54 ASP CB   C  12.928  -2.023  -4.731 1.00 . B B . 154 ASP CB   1 1 
       19 44325 2 1 54 ASP CG   C  14.183  -2.148  -5.574 1.00 . B B . 154 ASP CG   1 1 
       19 44326 2 1 54 ASP H    H  10.682  -1.581  -3.680 1.00 . B B . 154 ASP H    1 1 
       19 44327 2 1 54 ASP HA   H  12.172  -0.193  -5.547 1.00 . B B . 154 ASP HA   1 1 
       19 44328 2 1 54 ASP HB2  H  13.191  -1.547  -3.799 1.00 . B B . 154 ASP HB2  1 1 
       19 44329 2 1 54 ASP HB3  H  12.555  -3.016  -4.528 1.00 . B B . 154 ASP HB3  1 1 
       19 44330 2 1 54 ASP N    N  10.636  -1.173  -4.566 1.00 . B B . 154 ASP N    1 1 
       19 44331 2 1 54 ASP O    O  11.515  -1.098  -7.792 1.00 . B B . 154 ASP O    1 1 
       19 44332 2 1 54 ASP OD1  O  15.003  -1.207  -5.570 1.00 . B B . 154 ASP OD1  1 1 
       19 44333 2 1 54 ASP OD2  O  14.370  -3.201  -6.217 1.00 . B B . 154 ASP OD2  1 1 
       19 44334 2 1 55 GLY C    C  10.436  -5.169  -7.859 1.00 . B B . 155 GLY C    1 1 
       19 44335 2 1 55 GLY CA   C  10.881  -3.745  -8.055 1.00 . B B . 155 GLY CA   1 1 
       19 44336 2 1 55 GLY H    H  11.270  -3.617  -5.979 1.00 . B B . 155 GLY H    1 1 
       19 44337 2 1 55 GLY HA2  H  10.083  -3.196  -8.528 1.00 . B B . 155 GLY HA2  1 1 
       19 44338 2 1 55 GLY HA3  H  11.743  -3.737  -8.697 1.00 . B B . 155 GLY HA3  1 1 
       19 44339 2 1 55 GLY N    N  11.224  -3.096  -6.807 1.00 . B B . 155 GLY N    1 1 
       19 44340 2 1 55 GLY O    O  10.634  -6.015  -8.729 1.00 . B B . 155 GLY O    1 1 
       19 44341 2 1 56 ASN C    C   7.981  -6.765  -5.835 1.00 . B B . 156 ASN C    1 1 
       19 44342 2 1 56 ASN CA   C   9.405  -6.772  -6.369 1.00 . B B . 156 ASN CA   1 1 
       19 44343 2 1 56 ASN CB   C  10.338  -7.363  -5.318 1.00 . B B . 156 ASN CB   1 1 
       19 44344 2 1 56 ASN CG   C  11.654  -7.851  -5.884 1.00 . B B . 156 ASN CG   1 1 
       19 44345 2 1 56 ASN H    H   9.657  -4.706  -6.087 1.00 . B B . 156 ASN H    1 1 
       19 44346 2 1 56 ASN HA   H   9.445  -7.379  -7.261 1.00 . B B . 156 ASN HA   1 1 
       19 44347 2 1 56 ASN HB2  H  10.550  -6.610  -4.576 1.00 . B B . 156 ASN HB2  1 1 
       19 44348 2 1 56 ASN HB3  H   9.847  -8.188  -4.846 1.00 . B B . 156 ASN HB3  1 1 
       19 44349 2 1 56 ASN HD21 H  12.575  -7.397  -4.181 1.00 . B B . 156 ASN HD21 1 1 
       19 44350 2 1 56 ASN HD22 H  13.561  -8.094  -5.418 1.00 . B B . 156 ASN HD22 1 1 
       19 44351 2 1 56 ASN N    N   9.831  -5.432  -6.715 1.00 . B B . 156 ASN N    1 1 
       19 44352 2 1 56 ASN ND2  N  12.701  -7.770  -5.085 1.00 . B B . 156 ASN ND2  1 1 
       19 44353 2 1 56 ASN O    O   7.558  -5.810  -5.173 1.00 . B B . 156 ASN O    1 1 
       19 44354 2 1 56 ASN OD1  O  11.733  -8.294  -7.028 1.00 . B B . 156 ASN OD1  1 1 
       19 44355 2 1 57 PHE C    C   5.819  -9.246  -4.760 1.00 . B B . 157 PHE C    1 1 
       19 44356 2 1 57 PHE CA   C   5.897  -7.994  -5.623 1.00 . B B . 157 PHE CA   1 1 
       19 44357 2 1 57 PHE CB   C   4.890  -8.095  -6.771 1.00 . B B . 157 PHE CB   1 1 
       19 44358 2 1 57 PHE CD1  C   5.257  -6.087  -8.247 1.00 . B B . 157 PHE CD1  1 1 
       19 44359 2 1 57 PHE CD2  C   3.246  -6.211  -6.972 1.00 . B B . 157 PHE CD2  1 1 
       19 44360 2 1 57 PHE CE1  C   4.852  -4.875  -8.772 1.00 . B B . 157 PHE CE1  1 1 
       19 44361 2 1 57 PHE CE2  C   2.837  -5.000  -7.496 1.00 . B B . 157 PHE CE2  1 1 
       19 44362 2 1 57 PHE CG   C   4.461  -6.769  -7.340 1.00 . B B . 157 PHE CG   1 1 
       19 44363 2 1 57 PHE CZ   C   3.639  -4.331  -8.396 1.00 . B B . 157 PHE CZ   1 1 
       19 44364 2 1 57 PHE H    H   7.632  -8.522  -6.709 1.00 . B B . 157 PHE H    1 1 
       19 44365 2 1 57 PHE HA   H   5.658  -7.134  -5.016 1.00 . B B . 157 PHE HA   1 1 
       19 44366 2 1 57 PHE HB2  H   5.330  -8.667  -7.573 1.00 . B B . 157 PHE HB2  1 1 
       19 44367 2 1 57 PHE HB3  H   4.006  -8.606  -6.417 1.00 . B B . 157 PHE HB3  1 1 
       19 44368 2 1 57 PHE HD1  H   6.205  -6.512  -8.544 1.00 . B B . 157 PHE HD1  1 1 
       19 44369 2 1 57 PHE HD2  H   2.616  -6.732  -6.265 1.00 . B B . 157 PHE HD2  1 1 
       19 44370 2 1 57 PHE HE1  H   5.484  -4.353  -9.475 1.00 . B B . 157 PHE HE1  1 1 
       19 44371 2 1 57 PHE HE2  H   1.888  -4.578  -7.201 1.00 . B B . 157 PHE HE2  1 1 
       19 44372 2 1 57 PHE HZ   H   3.320  -3.384  -8.807 1.00 . B B . 157 PHE HZ   1 1 
       19 44373 2 1 57 PHE N    N   7.249  -7.823  -6.132 1.00 . B B . 157 PHE N    1 1 
       19 44374 2 1 57 PHE O    O   6.640 -10.148  -4.891 1.00 . B B . 157 PHE O    1 1 
       19 44375 2 1 58 ILE C    C   3.325 -11.126  -3.365 1.00 . B B . 158 ILE C    1 1 
       19 44376 2 1 58 ILE CA   C   4.644 -10.446  -3.015 1.00 . B B . 158 ILE CA   1 1 
       19 44377 2 1 58 ILE CB   C   4.640 -10.045  -1.520 1.00 . B B . 158 ILE CB   1 1 
       19 44378 2 1 58 ILE CD1  C   7.203 -10.077  -1.410 1.00 . B B . 158 ILE CD1  1 1 
       19 44379 2 1 58 ILE CG1  C   5.930  -9.292  -1.156 1.00 . B B . 158 ILE CG1  1 1 
       19 44380 2 1 58 ILE CG2  C   4.467 -11.271  -0.635 1.00 . B B . 158 ILE CG2  1 1 
       19 44381 2 1 58 ILE H    H   4.228  -8.525  -3.795 1.00 . B B . 158 ILE H    1 1 
       19 44382 2 1 58 ILE HA   H   5.457 -11.139  -3.185 1.00 . B B . 158 ILE HA   1 1 
       19 44383 2 1 58 ILE HB   H   3.795  -9.395  -1.352 1.00 . B B . 158 ILE HB   1 1 
       19 44384 2 1 58 ILE HD11 H   7.198 -10.976  -0.813 1.00 . B B . 158 ILE HD11 1 1 
       19 44385 2 1 58 ILE HD12 H   8.058  -9.472  -1.143 1.00 . B B . 158 ILE HD12 1 1 
       19 44386 2 1 58 ILE HD13 H   7.264 -10.340  -2.456 1.00 . B B . 158 ILE HD13 1 1 
       19 44387 2 1 58 ILE HG12 H   5.982  -8.384  -1.737 1.00 . B B . 158 ILE HG12 1 1 
       19 44388 2 1 58 ILE HG13 H   5.901  -9.039  -0.106 1.00 . B B . 158 ILE HG13 1 1 
       19 44389 2 1 58 ILE HG21 H   3.521 -11.741  -0.853 1.00 . B B . 158 ILE HG21 1 1 
       19 44390 2 1 58 ILE HG22 H   4.490 -10.970   0.402 1.00 . B B . 158 ILE HG22 1 1 
       19 44391 2 1 58 ILE HG23 H   5.267 -11.970  -0.825 1.00 . B B . 158 ILE HG23 1 1 
       19 44392 2 1 58 ILE N    N   4.842  -9.291  -3.874 1.00 . B B . 158 ILE N    1 1 
       19 44393 2 1 58 ILE O    O   2.268 -10.495  -3.336 1.00 . B B . 158 ILE O    1 1 
       19 44394 2 1 59 ARG C    C   1.510 -13.709  -2.861 1.00 . B B . 159 ARG C    1 1 
       19 44395 2 1 59 ARG CA   C   2.196 -13.139  -4.098 1.00 . B B . 159 ARG CA   1 1 
       19 44396 2 1 59 ARG CB   C   2.562 -14.261  -5.080 1.00 . B B . 159 ARG CB   1 1 
       19 44397 2 1 59 ARG CD   C   1.785 -15.868  -6.867 1.00 . B B . 159 ARG CD   1 1 
       19 44398 2 1 59 ARG CG   C   1.363 -14.903  -5.763 1.00 . B B . 159 ARG CG   1 1 
       19 44399 2 1 59 ARG CZ   C   3.425 -17.713  -6.977 1.00 . B B . 159 ARG CZ   1 1 
       19 44400 2 1 59 ARG H    H   4.255 -12.861  -3.694 1.00 . B B . 159 ARG H    1 1 
       19 44401 2 1 59 ARG HA   H   1.521 -12.450  -4.584 1.00 . B B . 159 ARG HA   1 1 
       19 44402 2 1 59 ARG HB2  H   3.209 -13.857  -5.845 1.00 . B B . 159 ARG HB2  1 1 
       19 44403 2 1 59 ARG HB3  H   3.097 -15.030  -4.542 1.00 . B B . 159 ARG HB3  1 1 
       19 44404 2 1 59 ARG HD2  H   0.909 -16.158  -7.425 1.00 . B B . 159 ARG HD2  1 1 
       19 44405 2 1 59 ARG HD3  H   2.473 -15.356  -7.525 1.00 . B B . 159 ARG HD3  1 1 
       19 44406 2 1 59 ARG HE   H   2.103 -17.442  -5.500 1.00 . B B . 159 ARG HE   1 1 
       19 44407 2 1 59 ARG HG2  H   0.790 -15.447  -5.027 1.00 . B B . 159 ARG HG2  1 1 
       19 44408 2 1 59 ARG HG3  H   0.750 -14.125  -6.195 1.00 . B B . 159 ARG HG3  1 1 
       19 44409 2 1 59 ARG HH11 H   3.490 -16.443  -8.565 1.00 . B B . 159 ARG HH11 1 1 
       19 44410 2 1 59 ARG HH12 H   4.620 -17.764  -8.619 1.00 . B B . 159 ARG HH12 1 1 
       19 44411 2 1 59 ARG HH21 H   3.577 -19.169  -5.573 1.00 . B B . 159 ARG HH21 1 1 
       19 44412 2 1 59 ARG HH22 H   4.703 -19.289  -6.899 1.00 . B B . 159 ARG HH22 1 1 
       19 44413 2 1 59 ARG N    N   3.389 -12.402  -3.711 1.00 . B B . 159 ARG N    1 1 
       19 44414 2 1 59 ARG NE   N   2.434 -17.074  -6.351 1.00 . B B . 159 ARG NE   1 1 
       19 44415 2 1 59 ARG NH1  N   3.884 -17.267  -8.142 1.00 . B B . 159 ARG NH1  1 1 
       19 44416 2 1 59 ARG NH2  N   3.940 -18.812  -6.444 1.00 . B B . 159 ARG NH2  1 1 
       19 44417 2 1 59 ARG O    O   2.173 -14.242  -1.977 1.00 . B B . 159 ARG O    1 1 
       19 44418 2 1 60 SER C    C  -0.356 -15.596  -1.484 1.00 . B B . 160 SER C    1 1 
       19 44419 2 1 60 SER CA   C  -0.592 -14.101  -1.677 1.00 . B B . 160 SER CA   1 1 
       19 44420 2 1 60 SER CB   C  -2.077 -13.831  -1.914 1.00 . B B . 160 SER CB   1 1 
       19 44421 2 1 60 SER H    H  -0.280 -13.119  -3.532 1.00 . B B . 160 SER H    1 1 
       19 44422 2 1 60 SER HA   H  -0.277 -13.579  -0.788 1.00 . B B . 160 SER HA   1 1 
       19 44423 2 1 60 SER HB2  H  -2.658 -14.350  -1.168 1.00 . B B . 160 SER HB2  1 1 
       19 44424 2 1 60 SER HB3  H  -2.265 -12.770  -1.845 1.00 . B B . 160 SER HB3  1 1 
       19 44425 2 1 60 SER HG   H  -2.867 -15.173  -3.125 1.00 . B B . 160 SER HG   1 1 
       19 44426 2 1 60 SER N    N   0.188 -13.585  -2.803 1.00 . B B . 160 SER N    1 1 
       19 44427 2 1 60 SER O    O  -0.348 -16.097  -0.362 1.00 . B B . 160 SER O    1 1 
       19 44428 2 1 60 SER OG   O  -2.479 -14.284  -3.201 1.00 . B B . 160 SER OG   1 1 
       19 44429 2 1 61 ASP C    C   1.502 -18.006  -2.016 1.00 . B B . 161 ASP C    1 1 
       19 44430 2 1 61 ASP CA   C   0.114 -17.718  -2.582 1.00 . B B . 161 ASP CA   1 1 
       19 44431 2 1 61 ASP CB   C  -0.007 -18.279  -4.000 1.00 . B B . 161 ASP CB   1 1 
       19 44432 2 1 61 ASP CG   C   0.729 -19.591  -4.173 1.00 . B B . 161 ASP CG   1 1 
       19 44433 2 1 61 ASP H    H  -0.233 -15.829  -3.453 1.00 . B B . 161 ASP H    1 1 
       19 44434 2 1 61 ASP HA   H  -0.622 -18.194  -1.954 1.00 . B B . 161 ASP HA   1 1 
       19 44435 2 1 61 ASP HB2  H  -1.049 -18.441  -4.227 1.00 . B B . 161 ASP HB2  1 1 
       19 44436 2 1 61 ASP HB3  H   0.402 -17.563  -4.697 1.00 . B B . 161 ASP HB3  1 1 
       19 44437 2 1 61 ASP N    N  -0.167 -16.290  -2.595 1.00 . B B . 161 ASP N    1 1 
       19 44438 2 1 61 ASP O    O   1.695 -18.977  -1.285 1.00 . B B . 161 ASP O    1 1 
       19 44439 2 1 61 ASP OD1  O   0.187 -20.645  -3.780 1.00 . B B . 161 ASP OD1  1 1 
       19 44440 2 1 61 ASP OD2  O   1.860 -19.565  -4.703 1.00 . B B . 161 ASP OD2  1 1 
       19 44441 2 1 62 GLN C    C   4.446 -16.104  -1.351 1.00 . B B . 162 GLN C    1 1 
       19 44442 2 1 62 GLN CA   C   3.837 -17.382  -1.916 1.00 . B B . 162 GLN CA   1 1 
       19 44443 2 1 62 GLN CB   C   4.684 -17.869  -3.092 1.00 . B B . 162 GLN CB   1 1 
       19 44444 2 1 62 GLN CD   C   5.636 -20.057  -2.278 1.00 . B B . 162 GLN CD   1 1 
       19 44445 2 1 62 GLN CG   C   5.936 -18.626  -2.680 1.00 . B B . 162 GLN CG   1 1 
       19 44446 2 1 62 GLN H    H   2.245 -16.346  -2.841 1.00 . B B . 162 GLN H    1 1 
       19 44447 2 1 62 GLN HA   H   3.830 -18.140  -1.147 1.00 . B B . 162 GLN HA   1 1 
       19 44448 2 1 62 GLN HB2  H   4.081 -18.521  -3.708 1.00 . B B . 162 GLN HB2  1 1 
       19 44449 2 1 62 GLN HB3  H   4.985 -17.014  -3.679 1.00 . B B . 162 GLN HB3  1 1 
       19 44450 2 1 62 GLN HE21 H   5.432 -19.540  -0.362 1.00 . B B . 162 GLN HE21 1 1 
       19 44451 2 1 62 GLN HE22 H   5.178 -21.214  -0.734 1.00 . B B . 162 GLN HE22 1 1 
       19 44452 2 1 62 GLN HG2  H   6.626 -18.638  -3.512 1.00 . B B . 162 GLN HG2  1 1 
       19 44453 2 1 62 GLN HG3  H   6.392 -18.118  -1.840 1.00 . B B . 162 GLN HG3  1 1 
       19 44454 2 1 62 GLN N    N   2.464 -17.155  -2.337 1.00 . B B . 162 GLN N    1 1 
       19 44455 2 1 62 GLN NE2  N   5.397 -20.293  -0.998 1.00 . B B . 162 GLN NE2  1 1 
       19 44456 2 1 62 GLN O    O   5.115 -15.363  -2.070 1.00 . B B . 162 GLN O    1 1 
       19 44457 2 1 62 GLN OE1  O   5.639 -20.954  -3.118 1.00 . B B . 162 GLN OE1  1 1 
       19 44458 2 1 63 PRO C    C   6.240 -14.885   0.985 1.00 . B B . 163 PRO C    1 1 
       19 44459 2 1 63 PRO CA   C   4.781 -14.648   0.606 1.00 . B B . 163 PRO CA   1 1 
       19 44460 2 1 63 PRO CB   C   3.915 -14.497   1.855 1.00 . B B . 163 PRO CB   1 1 
       19 44461 2 1 63 PRO CD   C   3.322 -16.589   0.831 1.00 . B B . 163 PRO CD   1 1 
       19 44462 2 1 63 PRO CG   C   3.426 -15.872   2.153 1.00 . B B . 163 PRO CG   1 1 
       19 44463 2 1 63 PRO HA   H   4.706 -13.760  -0.005 1.00 . B B . 163 PRO HA   1 1 
       19 44464 2 1 63 PRO HB2  H   4.514 -14.105   2.664 1.00 . B B . 163 PRO HB2  1 1 
       19 44465 2 1 63 PRO HB3  H   3.095 -13.824   1.650 1.00 . B B . 163 PRO HB3  1 1 
       19 44466 2 1 63 PRO HD2  H   3.672 -17.606   0.925 1.00 . B B . 163 PRO HD2  1 1 
       19 44467 2 1 63 PRO HD3  H   2.302 -16.574   0.476 1.00 . B B . 163 PRO HD3  1 1 
       19 44468 2 1 63 PRO HG2  H   4.131 -16.379   2.798 1.00 . B B . 163 PRO HG2  1 1 
       19 44469 2 1 63 PRO HG3  H   2.458 -15.820   2.627 1.00 . B B . 163 PRO HG3  1 1 
       19 44470 2 1 63 PRO N    N   4.201 -15.815  -0.065 1.00 . B B . 163 PRO N    1 1 
       19 44471 2 1 63 PRO O    O   6.902 -14.026   1.573 1.00 . B B . 163 PRO O    1 1 
       19 44472 2 1 64 ASP C    C   9.053 -15.866  -0.073 1.00 . B B . 164 ASP C    1 1 
       19 44473 2 1 64 ASP CA   C   8.094 -16.470   0.935 1.00 . B B . 164 ASP CA   1 1 
       19 44474 2 1 64 ASP CB   C   8.220 -17.994   0.877 1.00 . B B . 164 ASP CB   1 1 
       19 44475 2 1 64 ASP CG   C   7.237 -18.697   1.779 1.00 . B B . 164 ASP CG   1 1 
       19 44476 2 1 64 ASP H    H   6.130 -16.707   0.197 1.00 . B B . 164 ASP H    1 1 
       19 44477 2 1 64 ASP HA   H   8.350 -16.128   1.927 1.00 . B B . 164 ASP HA   1 1 
       19 44478 2 1 64 ASP HB2  H   8.047 -18.322  -0.136 1.00 . B B . 164 ASP HB2  1 1 
       19 44479 2 1 64 ASP HB3  H   9.219 -18.275   1.174 1.00 . B B . 164 ASP HB3  1 1 
       19 44480 2 1 64 ASP N    N   6.724 -16.070   0.648 1.00 . B B . 164 ASP N    1 1 
       19 44481 2 1 64 ASP O    O  10.193 -15.540   0.255 1.00 . B B . 164 ASP O    1 1 
       19 44482 2 1 64 ASP OD1  O   6.084 -18.912   1.351 1.00 . B B . 164 ASP OD1  1 1 
       19 44483 2 1 64 ASP OD2  O   7.610 -19.032   2.924 1.00 . B B . 164 ASP OD2  1 1 
       19 44484 2 1 65 LYS C    C   8.988 -13.965  -2.962 1.00 . B B . 165 LYS C    1 1 
       19 44485 2 1 65 LYS CA   C   9.431 -15.305  -2.400 1.00 . B B . 165 LYS CA   1 1 
       19 44486 2 1 65 LYS CB   C   9.412 -16.372  -3.495 1.00 . B B . 165 LYS CB   1 1 
       19 44487 2 1 65 LYS CD   C  10.077 -17.065  -5.809 1.00 . B B . 165 LYS CD   1 1 
       19 44488 2 1 65 LYS CE   C  10.533 -16.579  -7.171 1.00 . B B . 165 LYS CE   1 1 
       19 44489 2 1 65 LYS CG   C  10.085 -15.945  -4.787 1.00 . B B . 165 LYS CG   1 1 
       19 44490 2 1 65 LYS H    H   7.628 -15.872  -1.469 1.00 . B B . 165 LYS H    1 1 
       19 44491 2 1 65 LYS HA   H  10.437 -15.207  -2.026 1.00 . B B . 165 LYS HA   1 1 
       19 44492 2 1 65 LYS HB2  H   9.917 -17.254  -3.130 1.00 . B B . 165 LYS HB2  1 1 
       19 44493 2 1 65 LYS HB3  H   8.385 -16.624  -3.717 1.00 . B B . 165 LYS HB3  1 1 
       19 44494 2 1 65 LYS HD2  H  10.742 -17.845  -5.474 1.00 . B B . 165 LYS HD2  1 1 
       19 44495 2 1 65 LYS HD3  H   9.073 -17.455  -5.891 1.00 . B B . 165 LYS HD3  1 1 
       19 44496 2 1 65 LYS HE2  H   9.826 -15.848  -7.533 1.00 . B B . 165 LYS HE2  1 1 
       19 44497 2 1 65 LYS HE3  H  11.504 -16.118  -7.069 1.00 . B B . 165 LYS HE3  1 1 
       19 44498 2 1 65 LYS HG2  H   9.557 -15.094  -5.193 1.00 . B B . 165 LYS HG2  1 1 
       19 44499 2 1 65 LYS HG3  H  11.107 -15.669  -4.575 1.00 . B B . 165 LYS HG3  1 1 
       19 44500 2 1 65 LYS HZ1  H   9.716 -18.197  -8.218 1.00 . B B . 165 LYS HZ1  1 1 
       19 44501 2 1 65 LYS HZ2  H  11.368 -18.361  -7.866 1.00 . B B . 165 LYS HZ2  1 1 
       19 44502 2 1 65 LYS HZ3  H  10.866 -17.312  -9.099 1.00 . B B . 165 LYS HZ3  1 1 
       19 44503 2 1 65 LYS N    N   8.582 -15.718  -1.301 1.00 . B B . 165 LYS N    1 1 
       19 44504 2 1 65 LYS NZ   N  10.626 -17.688  -8.155 1.00 . B B . 165 LYS NZ   1 1 
       19 44505 2 1 65 LYS O    O   7.796 -13.702  -3.115 1.00 . B B . 165 LYS O    1 1 
       19 44506 2 1 66 LEU C    C   9.632 -12.061  -5.400 1.00 . B B . 166 LEU C    1 1 
       19 44507 2 1 66 LEU CA   C   9.692 -11.849  -3.896 1.00 . B B . 166 LEU CA   1 1 
       19 44508 2 1 66 LEU CB   C  10.765 -10.808  -3.545 1.00 . B B . 166 LEU CB   1 1 
       19 44509 2 1 66 LEU CD1  C  11.639 -11.488  -1.279 1.00 . B B . 166 LEU CD1  1 1 
       19 44510 2 1 66 LEU CD2  C  11.515  -9.061  -1.902 1.00 . B B . 166 LEU CD2  1 1 
       19 44511 2 1 66 LEU CG   C  10.868 -10.430  -2.061 1.00 . B B . 166 LEU CG   1 1 
       19 44512 2 1 66 LEU H    H  10.885 -13.364  -3.049 1.00 . B B . 166 LEU H    1 1 
       19 44513 2 1 66 LEU HA   H   8.730 -11.501  -3.550 1.00 . B B . 166 LEU HA   1 1 
       19 44514 2 1 66 LEU HB2  H  11.725 -11.191  -3.861 1.00 . B B . 166 LEU HB2  1 1 
       19 44515 2 1 66 LEU HB3  H  10.557  -9.909  -4.105 1.00 . B B . 166 LEU HB3  1 1 
       19 44516 2 1 66 LEU HD11 H  11.127 -12.436  -1.354 1.00 . B B . 166 LEU HD11 1 1 
       19 44517 2 1 66 LEU HD12 H  11.705 -11.194  -0.243 1.00 . B B . 166 LEU HD12 1 1 
       19 44518 2 1 66 LEU HD13 H  12.633 -11.583  -1.689 1.00 . B B . 166 LEU HD13 1 1 
       19 44519 2 1 66 LEU HD21 H  10.926  -8.321  -2.424 1.00 . B B . 166 LEU HD21 1 1 
       19 44520 2 1 66 LEU HD22 H  12.511  -9.084  -2.317 1.00 . B B . 166 LEU HD22 1 1 
       19 44521 2 1 66 LEU HD23 H  11.567  -8.806  -0.855 1.00 . B B . 166 LEU HD23 1 1 
       19 44522 2 1 66 LEU HG   H   9.872 -10.377  -1.649 1.00 . B B . 166 LEU HG   1 1 
       19 44523 2 1 66 LEU N    N   9.961 -13.120  -3.256 1.00 . B B . 166 LEU N    1 1 
       19 44524 2 1 66 LEU O    O  10.587 -12.554  -6.004 1.00 . B B . 166 LEU O    1 1 
       19 44525 2 1 67 ILE C    C   9.140 -10.916  -8.199 1.00 . B B . 167 ILE C    1 1 
       19 44526 2 1 67 ILE CA   C   8.291 -11.910  -7.416 1.00 . B B . 167 ILE CA   1 1 
       19 44527 2 1 67 ILE CB   C   6.799 -11.736  -7.790 1.00 . B B . 167 ILE CB   1 1 
       19 44528 2 1 67 ILE CD1  C   6.290 -14.161  -7.164 1.00 . B B . 167 ILE CD1  1 1 
       19 44529 2 1 67 ILE CG1  C   5.927 -12.701  -6.977 1.00 . B B . 167 ILE CG1  1 1 
       19 44530 2 1 67 ILE CG2  C   6.585 -11.957  -9.279 1.00 . B B . 167 ILE CG2  1 1 
       19 44531 2 1 67 ILE H    H   7.784 -11.306  -5.455 1.00 . B B . 167 ILE H    1 1 
       19 44532 2 1 67 ILE HA   H   8.594 -12.916  -7.671 1.00 . B B . 167 ILE HA   1 1 
       19 44533 2 1 67 ILE HB   H   6.511 -10.722  -7.558 1.00 . B B . 167 ILE HB   1 1 
       19 44534 2 1 67 ILE HD11 H   6.158 -14.436  -8.200 1.00 . B B . 167 ILE HD11 1 1 
       19 44535 2 1 67 ILE HD12 H   5.654 -14.773  -6.544 1.00 . B B . 167 ILE HD12 1 1 
       19 44536 2 1 67 ILE HD13 H   7.322 -14.315  -6.882 1.00 . B B . 167 ILE HD13 1 1 
       19 44537 2 1 67 ILE HG12 H   6.029 -12.469  -5.926 1.00 . B B . 167 ILE HG12 1 1 
       19 44538 2 1 67 ILE HG13 H   4.896 -12.574  -7.270 1.00 . B B . 167 ILE HG13 1 1 
       19 44539 2 1 67 ILE HG21 H   5.539 -11.836  -9.514 1.00 . B B . 167 ILE HG21 1 1 
       19 44540 2 1 67 ILE HG22 H   6.899 -12.956  -9.545 1.00 . B B . 167 ILE HG22 1 1 
       19 44541 2 1 67 ILE HG23 H   7.164 -11.237  -9.836 1.00 . B B . 167 ILE HG23 1 1 
       19 44542 2 1 67 ILE N    N   8.499 -11.719  -5.992 1.00 . B B . 167 ILE N    1 1 
       19 44543 2 1 67 ILE O    O   8.968  -9.704  -8.062 1.00 . B B . 167 ILE O    1 1 
       19 44544 2 1 68 PRO C    C  10.361  -9.808 -10.884 1.00 . B B . 168 PRO C    1 1 
       19 44545 2 1 68 PRO CA   C  11.021 -10.586  -9.756 1.00 . B B . 168 PRO CA   1 1 
       19 44546 2 1 68 PRO CB   C  12.022 -11.587 -10.319 1.00 . B B . 168 PRO CB   1 1 
       19 44547 2 1 68 PRO CD   C  10.308 -12.858  -9.269 1.00 . B B . 168 PRO CD   1 1 
       19 44548 2 1 68 PRO CG   C  11.255 -12.850 -10.434 1.00 . B B . 168 PRO CG   1 1 
       19 44549 2 1 68 PRO HA   H  11.531  -9.896  -9.102 1.00 . B B . 168 PRO HA   1 1 
       19 44550 2 1 68 PRO HB2  H  12.376 -11.248 -11.283 1.00 . B B . 168 PRO HB2  1 1 
       19 44551 2 1 68 PRO HB3  H  12.853 -11.691  -9.639 1.00 . B B . 168 PRO HB3  1 1 
       19 44552 2 1 68 PRO HD2  H   9.386 -13.356  -9.532 1.00 . B B . 168 PRO HD2  1 1 
       19 44553 2 1 68 PRO HD3  H  10.766 -13.334  -8.413 1.00 . B B . 168 PRO HD3  1 1 
       19 44554 2 1 68 PRO HG2  H  10.709 -12.867 -11.366 1.00 . B B . 168 PRO HG2  1 1 
       19 44555 2 1 68 PRO HG3  H  11.929 -13.684 -10.377 1.00 . B B . 168 PRO HG3  1 1 
       19 44556 2 1 68 PRO N    N  10.081 -11.423  -9.013 1.00 . B B . 168 PRO N    1 1 
       19 44557 2 1 68 PRO O    O   9.201 -10.034 -11.225 1.00 . B B . 168 PRO O    1 1 
       19 44558 2 1 69 GLN C    C  10.183  -8.568 -13.762 1.00 . B B . 169 GLN C    1 1 
       19 44559 2 1 69 GLN CA   C  10.584  -7.951 -12.420 1.00 . B B . 169 GLN CA   1 1 
       19 44560 2 1 69 GLN CB   C  11.571  -6.811 -12.641 1.00 . B B . 169 GLN CB   1 1 
       19 44561 2 1 69 GLN CD   C  11.892  -4.479 -13.534 1.00 . B B . 169 GLN CD   1 1 
       19 44562 2 1 69 GLN CG   C  10.898  -5.509 -13.043 1.00 . B B . 169 GLN CG   1 1 
       19 44563 2 1 69 GLN H    H  12.102  -8.960 -11.334 1.00 . B B . 169 GLN H    1 1 
       19 44564 2 1 69 GLN HA   H   9.696  -7.547 -11.958 1.00 . B B . 169 GLN HA   1 1 
       19 44565 2 1 69 GLN HB2  H  12.122  -6.642 -11.727 1.00 . B B . 169 GLN HB2  1 1 
       19 44566 2 1 69 GLN HB3  H  12.260  -7.091 -13.424 1.00 . B B . 169 GLN HB3  1 1 
       19 44567 2 1 69 GLN HE21 H  11.686  -5.148 -15.395 1.00 . B B . 169 GLN HE21 1 1 
       19 44568 2 1 69 GLN HE22 H  12.809  -3.846 -15.177 1.00 . B B . 169 GLN HE22 1 1 
       19 44569 2 1 69 GLN HG2  H  10.180  -5.714 -13.825 1.00 . B B . 169 GLN HG2  1 1 
       19 44570 2 1 69 GLN HG3  H  10.379  -5.109 -12.181 1.00 . B B . 169 GLN HG3  1 1 
       19 44571 2 1 69 GLN N    N  11.135  -8.938 -11.503 1.00 . B B . 169 GLN N    1 1 
       19 44572 2 1 69 GLN NE2  N  12.151  -4.486 -14.830 1.00 . B B . 169 GLN NE2  1 1 
       19 44573 2 1 69 GLN O    O   9.417  -7.974 -14.518 1.00 . B B . 169 GLN O    1 1 
       19 44574 2 1 69 GLN OE1  O  12.425  -3.688 -12.755 1.00 . B B . 169 GLN OE1  1 1 
       19 44575 2 1 70 TRP C    C   9.085 -11.326 -15.014 1.00 . B B . 170 TRP C    1 1 
       19 44576 2 1 70 TRP CA   C  10.294 -10.441 -15.282 1.00 . B B . 170 TRP CA   1 1 
       19 44577 2 1 70 TRP CB   C  11.455 -11.267 -15.846 1.00 . B B . 170 TRP CB   1 1 
       19 44578 2 1 70 TRP CD1  C  11.467 -13.574 -14.740 1.00 . B B . 170 TRP CD1  1 1 
       19 44579 2 1 70 TRP CD2  C  13.082 -12.207 -14.018 1.00 . B B . 170 TRP CD2  1 1 
       19 44580 2 1 70 TRP CE2  C  13.194 -13.433 -13.339 1.00 . B B . 170 TRP CE2  1 1 
       19 44581 2 1 70 TRP CE3  C  13.996 -11.193 -13.729 1.00 . B B . 170 TRP CE3  1 1 
       19 44582 2 1 70 TRP CG   C  11.967 -12.316 -14.908 1.00 . B B . 170 TRP CG   1 1 
       19 44583 2 1 70 TRP CH2  C  15.061 -12.662 -12.123 1.00 . B B . 170 TRP CH2  1 1 
       19 44584 2 1 70 TRP CZ2  C  14.178 -13.673 -12.388 1.00 . B B . 170 TRP CZ2  1 1 
       19 44585 2 1 70 TRP CZ3  C  14.976 -11.430 -12.785 1.00 . B B . 170 TRP CZ3  1 1 
       19 44586 2 1 70 TRP H    H  11.335 -10.172 -13.455 1.00 . B B . 170 TRP H    1 1 
       19 44587 2 1 70 TRP HA   H  10.015  -9.689 -16.005 1.00 . B B . 170 TRP HA   1 1 
       19 44588 2 1 70 TRP HB2  H  11.127 -11.763 -16.748 1.00 . B B . 170 TRP HB2  1 1 
       19 44589 2 1 70 TRP HB3  H  12.272 -10.603 -16.086 1.00 . B B . 170 TRP HB3  1 1 
       19 44590 2 1 70 TRP HD1  H  10.615 -13.966 -15.275 1.00 . B B . 170 TRP HD1  1 1 
       19 44591 2 1 70 TRP HE1  H  12.032 -15.176 -13.499 1.00 . B B . 170 TRP HE1  1 1 
       19 44592 2 1 70 TRP HE3  H  13.945 -10.237 -14.227 1.00 . B B . 170 TRP HE3  1 1 
       19 44593 2 1 70 TRP HH2  H  15.842 -12.804 -11.392 1.00 . B B . 170 TRP HH2  1 1 
       19 44594 2 1 70 TRP HZ2  H  14.249 -14.616 -11.870 1.00 . B B . 170 TRP HZ2  1 1 
       19 44595 2 1 70 TRP HZ3  H  15.690 -10.656 -12.547 1.00 . B B . 170 TRP HZ3  1 1 
       19 44596 2 1 70 TRP N    N  10.689  -9.753 -14.060 1.00 . B B . 170 TRP N    1 1 
       19 44597 2 1 70 TRP NE1  N  12.197 -14.249 -13.796 1.00 . B B . 170 TRP NE1  1 1 
       19 44598 2 1 70 TRP O    O   8.460 -11.843 -15.936 1.00 . B B . 170 TRP O    1 1 
       19 44599 2 1 71 GLU C    C   6.469 -11.505 -12.817 1.00 . B B . 171 GLU C    1 1 
       19 44600 2 1 71 GLU CA   C   7.644 -12.325 -13.334 1.00 . B B . 171 GLU CA   1 1 
       19 44601 2 1 71 GLU CB   C   8.093 -13.334 -12.279 1.00 . B B . 171 GLU CB   1 1 
       19 44602 2 1 71 GLU CD   C   7.506 -15.292 -13.771 1.00 . B B . 171 GLU CD   1 1 
       19 44603 2 1 71 GLU CG   C   8.542 -14.665 -12.857 1.00 . B B . 171 GLU CG   1 1 
       19 44604 2 1 71 GLU H    H   9.265 -11.000 -13.053 1.00 . B B . 171 GLU H    1 1 
       19 44605 2 1 71 GLU HA   H   7.319 -12.864 -14.205 1.00 . B B . 171 GLU HA   1 1 
       19 44606 2 1 71 GLU HB2  H   8.927 -12.913 -11.730 1.00 . B B . 171 GLU HB2  1 1 
       19 44607 2 1 71 GLU HB3  H   7.277 -13.509 -11.598 1.00 . B B . 171 GLU HB3  1 1 
       19 44608 2 1 71 GLU HG2  H   9.448 -14.506 -13.422 1.00 . B B . 171 GLU HG2  1 1 
       19 44609 2 1 71 GLU HG3  H   8.743 -15.346 -12.044 1.00 . B B . 171 GLU HG3  1 1 
       19 44610 2 1 71 GLU N    N   8.754 -11.478 -13.739 1.00 . B B . 171 GLU N    1 1 
       19 44611 2 1 71 GLU O    O   5.366 -12.020 -12.655 1.00 . B B . 171 GLU O    1 1 
       19 44612 2 1 71 GLU OE1  O   6.433 -15.699 -13.278 1.00 . B B . 171 GLU OE1  1 1 
       19 44613 2 1 71 GLU OE2  O   7.769 -15.402 -14.986 1.00 . B B . 171 GLU OE2  1 1 
       19 44614 2 1 72 ILE C    C   4.697  -9.031 -13.318 1.00 . B B . 172 ILE C    1 1 
       19 44615 2 1 72 ILE CA   C   5.622  -9.336 -12.146 1.00 . B B . 172 ILE CA   1 1 
       19 44616 2 1 72 ILE CB   C   6.178  -8.029 -11.552 1.00 . B B . 172 ILE CB   1 1 
       19 44617 2 1 72 ILE CD1  C   7.661  -6.033 -12.032 1.00 . B B . 172 ILE CD1  1 1 
       19 44618 2 1 72 ILE CG1  C   7.159  -7.378 -12.511 1.00 . B B . 172 ILE CG1  1 1 
       19 44619 2 1 72 ILE CG2  C   6.845  -8.316 -10.219 1.00 . B B . 172 ILE CG2  1 1 
       19 44620 2 1 72 ILE H    H   7.610  -9.876 -12.646 1.00 . B B . 172 ILE H    1 1 
       19 44621 2 1 72 ILE HA   H   5.054  -9.842 -11.378 1.00 . B B . 172 ILE HA   1 1 
       19 44622 2 1 72 ILE HB   H   5.360  -7.352 -11.382 1.00 . B B . 172 ILE HB   1 1 
       19 44623 2 1 72 ILE HD11 H   8.349  -5.625 -12.758 1.00 . B B . 172 ILE HD11 1 1 
       19 44624 2 1 72 ILE HD12 H   8.167  -6.154 -11.085 1.00 . B B . 172 ILE HD12 1 1 
       19 44625 2 1 72 ILE HD13 H   6.825  -5.360 -11.909 1.00 . B B . 172 ILE HD13 1 1 
       19 44626 2 1 72 ILE HG12 H   8.013  -8.034 -12.634 1.00 . B B . 172 ILE HG12 1 1 
       19 44627 2 1 72 ILE HG13 H   6.679  -7.235 -13.468 1.00 . B B . 172 ILE HG13 1 1 
       19 44628 2 1 72 ILE HG21 H   7.300  -7.413  -9.841 1.00 . B B . 172 ILE HG21 1 1 
       19 44629 2 1 72 ILE HG22 H   7.603  -9.075 -10.357 1.00 . B B . 172 ILE HG22 1 1 
       19 44630 2 1 72 ILE HG23 H   6.105  -8.670  -9.518 1.00 . B B . 172 ILE HG23 1 1 
       19 44631 2 1 72 ILE N    N   6.698 -10.226 -12.565 1.00 . B B . 172 ILE N    1 1 
       19 44632 2 1 72 ILE O    O   3.602  -8.494 -13.145 1.00 . B B . 172 ILE O    1 1 
       19 44633 2 1 73 PHE C    C   4.093 -10.654 -16.292 1.00 . B B . 173 PHE C    1 1 
       19 44634 2 1 73 PHE CA   C   4.353  -9.266 -15.722 1.00 . B B . 173 PHE CA   1 1 
       19 44635 2 1 73 PHE CB   C   5.075  -8.389 -16.746 1.00 . B B . 173 PHE CB   1 1 
       19 44636 2 1 73 PHE CD1  C   4.426  -6.149 -15.818 1.00 . B B . 173 PHE CD1  1 1 
       19 44637 2 1 73 PHE CD2  C   6.743  -6.626 -16.115 1.00 . B B . 173 PHE CD2  1 1 
       19 44638 2 1 73 PHE CE1  C   4.743  -4.898 -15.326 1.00 . B B . 173 PHE CE1  1 1 
       19 44639 2 1 73 PHE CE2  C   7.065  -5.376 -15.622 1.00 . B B . 173 PHE CE2  1 1 
       19 44640 2 1 73 PHE CG   C   5.421  -7.025 -16.219 1.00 . B B . 173 PHE CG   1 1 
       19 44641 2 1 73 PHE CZ   C   6.065  -4.511 -15.228 1.00 . B B . 173 PHE CZ   1 1 
       19 44642 2 1 73 PHE H    H   6.060  -9.751 -14.580 1.00 . B B . 173 PHE H    1 1 
       19 44643 2 1 73 PHE HA   H   3.410  -8.812 -15.459 1.00 . B B . 173 PHE HA   1 1 
       19 44644 2 1 73 PHE HB2  H   5.994  -8.874 -17.043 1.00 . B B . 173 PHE HB2  1 1 
       19 44645 2 1 73 PHE HB3  H   4.444  -8.263 -17.613 1.00 . B B . 173 PHE HB3  1 1 
       19 44646 2 1 73 PHE HD1  H   3.392  -6.453 -15.894 1.00 . B B . 173 PHE HD1  1 1 
       19 44647 2 1 73 PHE HD2  H   7.527  -7.301 -16.424 1.00 . B B . 173 PHE HD2  1 1 
       19 44648 2 1 73 PHE HE1  H   3.959  -4.221 -15.019 1.00 . B B . 173 PHE HE1  1 1 
       19 44649 2 1 73 PHE HE2  H   8.099  -5.077 -15.545 1.00 . B B . 173 PHE HE2  1 1 
       19 44650 2 1 73 PHE HZ   H   6.317  -3.534 -14.842 1.00 . B B . 173 PHE HZ   1 1 
       19 44651 2 1 73 PHE N    N   5.152  -9.389 -14.511 1.00 . B B . 173 PHE N    1 1 
       19 44652 2 1 73 PHE O    O   3.988 -10.842 -17.504 1.00 . B B . 173 PHE O    1 1 
       19 44653 2 1 74 SER C    C   2.409 -13.219 -16.388 1.00 . B B . 174 SER C    1 1 
       19 44654 2 1 74 SER CA   C   3.781 -13.019 -15.743 1.00 . B B . 174 SER CA   1 1 
       19 44655 2 1 74 SER CB   C   3.900 -13.883 -14.480 1.00 . B B . 174 SER CB   1 1 
       19 44656 2 1 74 SER H    H   4.039 -11.379 -14.439 1.00 . B B . 174 SER H    1 1 
       19 44657 2 1 74 SER HA   H   4.550 -13.304 -16.443 1.00 . B B . 174 SER HA   1 1 
       19 44658 2 1 74 SER HB2  H   4.661 -13.467 -13.838 1.00 . B B . 174 SER HB2  1 1 
       19 44659 2 1 74 SER HB3  H   2.953 -13.878 -13.959 1.00 . B B . 174 SER HB3  1 1 
       19 44660 2 1 74 SER HG   H   5.034 -15.470 -14.262 1.00 . B B . 174 SER HG   1 1 
       19 44661 2 1 74 SER N    N   3.981 -11.618 -15.387 1.00 . B B . 174 SER N    1 1 
       19 44662 2 1 74 SER O    O   2.201 -14.152 -17.162 1.00 . B B . 174 SER O    1 1 
       19 44663 2 1 74 SER OG   O   4.246 -15.223 -14.780 1.00 . B B . 174 SER OG   1 1 
       19 44664 2 1 75 TRP C    C   0.049 -11.684 -17.944 1.00 . B B . 175 TRP C    1 1 
       19 44665 2 1 75 TRP CA   C   0.131 -12.389 -16.596 1.00 . B B . 175 TRP CA   1 1 
       19 44666 2 1 75 TRP CB   C  -0.877 -11.795 -15.599 1.00 . B B . 175 TRP CB   1 1 
       19 44667 2 1 75 TRP CD1  C   0.337 -10.596 -13.680 1.00 . B B . 175 TRP CD1  1 1 
       19 44668 2 1 75 TRP CD2  C  -0.577  -9.208 -15.180 1.00 . B B . 175 TRP CD2  1 1 
       19 44669 2 1 75 TRP CE2  C   0.052  -8.442 -14.180 1.00 . B B . 175 TRP CE2  1 1 
       19 44670 2 1 75 TRP CE3  C  -1.219  -8.542 -16.226 1.00 . B B . 175 TRP CE3  1 1 
       19 44671 2 1 75 TRP CG   C  -0.379 -10.590 -14.844 1.00 . B B . 175 TRP CG   1 1 
       19 44672 2 1 75 TRP CH2  C  -0.583  -6.426 -15.228 1.00 . B B . 175 TRP CH2  1 1 
       19 44673 2 1 75 TRP CZ2  C   0.055  -7.050 -14.196 1.00 . B B . 175 TRP CZ2  1 1 
       19 44674 2 1 75 TRP CZ3  C  -1.217  -7.158 -16.238 1.00 . B B . 175 TRP CZ3  1 1 
       19 44675 2 1 75 TRP H    H   1.716 -11.597 -15.457 1.00 . B B . 175 TRP H    1 1 
       19 44676 2 1 75 TRP HA   H  -0.109 -13.432 -16.745 1.00 . B B . 175 TRP HA   1 1 
       19 44677 2 1 75 TRP HB2  H  -1.765 -11.501 -16.136 1.00 . B B . 175 TRP HB2  1 1 
       19 44678 2 1 75 TRP HB3  H  -1.142 -12.555 -14.876 1.00 . B B . 175 TRP HB3  1 1 
       19 44679 2 1 75 TRP HD1  H   0.648 -11.492 -13.161 1.00 . B B . 175 TRP HD1  1 1 
       19 44680 2 1 75 TRP HE1  H   1.099  -9.053 -12.480 1.00 . B B . 175 TRP HE1  1 1 
       19 44681 2 1 75 TRP HE3  H  -1.713  -9.089 -17.017 1.00 . B B . 175 TRP HE3  1 1 
       19 44682 2 1 75 TRP HH2  H  -0.608  -5.348 -15.277 1.00 . B B . 175 TRP HH2  1 1 
       19 44683 2 1 75 TRP HZ2  H   0.541  -6.470 -13.424 1.00 . B B . 175 TRP HZ2  1 1 
       19 44684 2 1 75 TRP HZ3  H  -1.716  -6.625 -17.032 1.00 . B B . 175 TRP HZ3  1 1 
       19 44685 2 1 75 TRP N    N   1.481 -12.327 -16.063 1.00 . B B . 175 TRP N    1 1 
       19 44686 2 1 75 TRP NE1  N   0.601  -9.310 -13.282 1.00 . B B . 175 TRP NE1  1 1 
       19 44687 2 1 75 TRP O    O  -0.463 -12.299 -18.904 1.00 . B B . 175 TRP O    1 1 
       19 44688 2 1 75 TRP OXT  O   0.526 -10.539 -18.049 1.00 . B B . 175 TRP OXT  1 1 
       20 44689 1 1  1 GLY C    C  14.309   8.258  -9.328 1.00 . A A .   1 GLY C    1 1 
       20 44690 1 1  1 GLY CA   C  13.047   7.424  -9.369 1.00 . A A .   1 GLY CA   1 1 
       20 44691 1 1  1 GLY H1   H  12.442   5.458  -9.718 1.00 . A A .   1 GLY H1   1 1 
       20 44692 1 1  1 GLY H2   H  13.991   5.597  -9.037 1.00 . A A .   1 GLY H2   1 1 
       20 44693 1 1  1 GLY HA2  H  12.372   7.843 -10.102 1.00 . A A .   1 GLY HA2  1 1 
       20 44694 1 1  1 GLY HA3  H  12.576   7.455  -8.399 1.00 . A A .   1 GLY HA3  1 1 
       20 44695 1 1  1 GLY N    N  13.326   6.013  -9.723 1.00 . A A .   1 GLY N    1 1 
       20 44696 1 1  1 GLY O    O  14.594   8.925  -8.331 1.00 . A A .   1 GLY O    1 1 
       20 44697 1 1  2 ALA C    C  15.995  10.402 -10.961 1.00 . A A .   2 ALA C    1 1 
       20 44698 1 1  2 ALA CA   C  16.302   8.990 -10.488 1.00 . A A .   2 ALA CA   1 1 
       20 44699 1 1  2 ALA CB   C  17.297   8.310 -11.416 1.00 . A A .   2 ALA CB   1 1 
       20 44700 1 1  2 ALA H    H  14.808   7.659 -11.170 1.00 . A A .   2 ALA H    1 1 
       20 44701 1 1  2 ALA HA   H  16.735   9.036  -9.500 1.00 . A A .   2 ALA HA   1 1 
       20 44702 1 1  2 ALA HB1  H  18.219   8.873 -11.428 1.00 . A A .   2 ALA HB1  1 1 
       20 44703 1 1  2 ALA HB2  H  16.887   8.269 -12.414 1.00 . A A .   2 ALA HB2  1 1 
       20 44704 1 1  2 ALA HB3  H  17.490   7.309 -11.062 1.00 . A A .   2 ALA HB3  1 1 
       20 44705 1 1  2 ALA N    N  15.077   8.216 -10.405 1.00 . A A .   2 ALA N    1 1 
       20 44706 1 1  2 ALA O    O  15.573  10.603 -12.101 1.00 . A A .   2 ALA O    1 1 
       20 44707 1 1  3 ASP C    C  14.426  12.974 -10.649 1.00 . A A .   3 ASP C    1 1 
       20 44708 1 1  3 ASP CA   C  15.907  12.772 -10.344 1.00 . A A .   3 ASP CA   1 1 
       20 44709 1 1  3 ASP CB   C  16.767  13.316 -11.492 1.00 . A A .   3 ASP CB   1 1 
       20 44710 1 1  3 ASP CG   C  18.238  13.398 -11.136 1.00 . A A .   3 ASP CG   1 1 
       20 44711 1 1  3 ASP H    H  16.555  11.123  -9.189 1.00 . A A .   3 ASP H    1 1 
       20 44712 1 1  3 ASP HA   H  16.141  13.327  -9.447 1.00 . A A .   3 ASP HA   1 1 
       20 44713 1 1  3 ASP HB2  H  16.661  12.668 -12.350 1.00 . A A .   3 ASP HB2  1 1 
       20 44714 1 1  3 ASP HB3  H  16.424  14.306 -11.753 1.00 . A A .   3 ASP HB3  1 1 
       20 44715 1 1  3 ASP N    N  16.199  11.365 -10.069 1.00 . A A .   3 ASP N    1 1 
       20 44716 1 1  3 ASP O    O  14.016  13.060 -11.809 1.00 . A A .   3 ASP O    1 1 
       20 44717 1 1  3 ASP OD1  O  18.661  14.429 -10.567 1.00 . A A .   3 ASP OD1  1 1 
       20 44718 1 1  3 ASP OD2  O  18.979  12.434 -11.425 1.00 . A A .   3 ASP OD2  1 1 
       20 44719 1 1  4 ASP C    C  11.878  14.679  -9.318 1.00 . A A .   4 ASP C    1 1 
       20 44720 1 1  4 ASP CA   C  12.192  13.236  -9.714 1.00 . A A .   4 ASP CA   1 1 
       20 44721 1 1  4 ASP CB   C  11.445  12.240  -8.815 1.00 . A A .   4 ASP CB   1 1 
       20 44722 1 1  4 ASP CG   C   9.979  12.087  -9.182 1.00 . A A .   4 ASP CG   1 1 
       20 44723 1 1  4 ASP H    H  14.017  12.930  -8.697 1.00 . A A .   4 ASP H    1 1 
       20 44724 1 1  4 ASP HA   H  11.910  13.079 -10.745 1.00 . A A .   4 ASP HA   1 1 
       20 44725 1 1  4 ASP HB2  H  11.918  11.274  -8.897 1.00 . A A .   4 ASP HB2  1 1 
       20 44726 1 1  4 ASP HB3  H  11.508  12.578  -7.790 1.00 . A A .   4 ASP HB3  1 1 
       20 44727 1 1  4 ASP N    N  13.627  13.023  -9.594 1.00 . A A .   4 ASP N    1 1 
       20 44728 1 1  4 ASP O    O  12.778  15.520  -9.282 1.00 . A A .   4 ASP O    1 1 
       20 44729 1 1  4 ASP OD1  O   9.145  12.851  -8.658 1.00 . A A .   4 ASP OD1  1 1 
       20 44730 1 1  4 ASP OD2  O   9.653  11.197  -9.997 1.00 . A A .   4 ASP OD2  1 1 
       20 44731 1 1  5 ASP C    C   9.254  16.300  -7.488 1.00 . A A .   5 ASP C    1 1 
       20 44732 1 1  5 ASP CA   C  10.242  16.323  -8.636 1.00 . A A .   5 ASP CA   1 1 
       20 44733 1 1  5 ASP CB   C   9.652  17.091  -9.821 1.00 . A A .   5 ASP CB   1 1 
       20 44734 1 1  5 ASP CG   C   9.332  18.530  -9.467 1.00 . A A .   5 ASP CG   1 1 
       20 44735 1 1  5 ASP H    H   9.941  14.262  -9.043 1.00 . A A .   5 ASP H    1 1 
       20 44736 1 1  5 ASP HA   H  11.127  16.820  -8.305 1.00 . A A .   5 ASP HA   1 1 
       20 44737 1 1  5 ASP HB2  H  10.363  17.090 -10.635 1.00 . A A .   5 ASP HB2  1 1 
       20 44738 1 1  5 ASP HB3  H   8.742  16.606 -10.143 1.00 . A A .   5 ASP HB3  1 1 
       20 44739 1 1  5 ASP N    N  10.624  14.974  -9.023 1.00 . A A .   5 ASP N    1 1 
       20 44740 1 1  5 ASP O    O   9.232  17.202  -6.652 1.00 . A A .   5 ASP O    1 1 
       20 44741 1 1  5 ASP OD1  O  10.249  19.376  -9.532 1.00 . A A .   5 ASP OD1  1 1 
       20 44742 1 1  5 ASP OD2  O   8.167  18.825  -9.133 1.00 . A A .   5 ASP OD2  1 1 
       20 44743 1 1  6 ALA C    C   6.809  13.708  -6.472 1.00 . A A .   6 ALA C    1 1 
       20 44744 1 1  6 ALA CA   C   7.420  15.104  -6.437 1.00 . A A .   6 ALA CA   1 1 
       20 44745 1 1  6 ALA CB   C   6.332  16.154  -6.634 1.00 . A A .   6 ALA CB   1 1 
       20 44746 1 1  6 ALA H    H   8.608  14.528  -8.093 1.00 . A A .   6 ALA H    1 1 
       20 44747 1 1  6 ALA HA   H   7.867  15.263  -5.467 1.00 . A A .   6 ALA HA   1 1 
       20 44748 1 1  6 ALA HB1  H   5.836  15.985  -7.581 1.00 . A A .   6 ALA HB1  1 1 
       20 44749 1 1  6 ALA HB2  H   6.775  17.138  -6.632 1.00 . A A .   6 ALA HB2  1 1 
       20 44750 1 1  6 ALA HB3  H   5.611  16.080  -5.833 1.00 . A A .   6 ALA HB3  1 1 
       20 44751 1 1  6 ALA N    N   8.466  15.247  -7.442 1.00 . A A .   6 ALA N    1 1 
       20 44752 1 1  6 ALA O    O   5.944  13.414  -7.299 1.00 . A A .   6 ALA O    1 1 
       20 44753 1 1  7 PRO C    C   5.579  11.468  -4.437 1.00 . A A .   7 PRO C    1 1 
       20 44754 1 1  7 PRO CA   C   6.715  11.487  -5.454 1.00 . A A .   7 PRO CA   1 1 
       20 44755 1 1  7 PRO CB   C   7.902  10.648  -4.955 1.00 . A A .   7 PRO CB   1 1 
       20 44756 1 1  7 PRO CD   C   8.399  13.008  -4.681 1.00 . A A .   7 PRO CD   1 1 
       20 44757 1 1  7 PRO CG   C   8.984  11.623  -4.575 1.00 . A A .   7 PRO CG   1 1 
       20 44758 1 1  7 PRO HA   H   6.363  11.100  -6.400 1.00 . A A .   7 PRO HA   1 1 
       20 44759 1 1  7 PRO HB2  H   7.592  10.061  -4.104 1.00 . A A .   7 PRO HB2  1 1 
       20 44760 1 1  7 PRO HB3  H   8.232   9.990  -5.746 1.00 . A A .   7 PRO HB3  1 1 
       20 44761 1 1  7 PRO HD2  H   8.058  13.350  -3.715 1.00 . A A .   7 PRO HD2  1 1 
       20 44762 1 1  7 PRO HD3  H   9.122  13.695  -5.096 1.00 . A A .   7 PRO HD3  1 1 
       20 44763 1 1  7 PRO HG2  H   9.300  11.433  -3.560 1.00 . A A .   7 PRO HG2  1 1 
       20 44764 1 1  7 PRO HG3  H   9.822  11.517  -5.249 1.00 . A A .   7 PRO HG3  1 1 
       20 44765 1 1  7 PRO N    N   7.275  12.816  -5.595 1.00 . A A .   7 PRO N    1 1 
       20 44766 1 1  7 PRO O    O   5.820  11.430  -3.231 1.00 . A A .   7 PRO O    1 1 
       20 44767 1 1  8 SER C    C   2.816  10.042  -3.733 1.00 . A A .   8 SER C    1 1 
       20 44768 1 1  8 SER CA   C   3.188  11.489  -4.044 1.00 . A A .   8 SER CA   1 1 
       20 44769 1 1  8 SER CB   C   2.017  12.247  -4.675 1.00 . A A .   8 SER CB   1 1 
       20 44770 1 1  8 SER H    H   4.210  11.625  -5.887 1.00 . A A .   8 SER H    1 1 
       20 44771 1 1  8 SER HA   H   3.460  11.976  -3.119 1.00 . A A .   8 SER HA   1 1 
       20 44772 1 1  8 SER HB2  H   1.088  11.854  -4.291 1.00 . A A .   8 SER HB2  1 1 
       20 44773 1 1  8 SER HB3  H   2.094  13.294  -4.427 1.00 . A A .   8 SER HB3  1 1 
       20 44774 1 1  8 SER HG   H   1.292  11.530  -6.356 1.00 . A A .   8 SER HG   1 1 
       20 44775 1 1  8 SER N    N   4.347  11.540  -4.920 1.00 . A A .   8 SER N    1 1 
       20 44776 1 1  8 SER O    O   2.102   9.387  -4.495 1.00 . A A .   8 SER O    1 1 
       20 44777 1 1  8 SER OG   O   2.020  12.110  -6.088 1.00 . A A .   8 SER OG   1 1 
       20 44778 1 1  9 GLY C    C   4.433   7.559  -1.738 1.00 . A A .   9 GLY C    1 1 
       20 44779 1 1  9 GLY CA   C   3.146   8.162  -2.256 1.00 . A A .   9 GLY CA   1 1 
       20 44780 1 1  9 GLY H    H   3.852  10.140  -2.026 1.00 . A A .   9 GLY H    1 1 
       20 44781 1 1  9 GLY HA2  H   2.385   8.093  -1.490 1.00 . A A .   9 GLY HA2  1 1 
       20 44782 1 1  9 GLY HA3  H   2.826   7.611  -3.128 1.00 . A A .   9 GLY HA3  1 1 
       20 44783 1 1  9 GLY N    N   3.329   9.550  -2.616 1.00 . A A .   9 GLY N    1 1 
       20 44784 1 1  9 GLY O    O   5.353   7.289  -2.509 1.00 . A A .   9 GLY O    1 1 
       20 44785 1 1 10 GLU C    C   5.423   5.591   0.984 1.00 . A A .  10 GLU C    1 1 
       20 44786 1 1 10 GLU CA   C   5.711   6.866   0.204 1.00 . A A .  10 GLU CA   1 1 
       20 44787 1 1 10 GLU CB   C   6.309   7.949   1.108 1.00 . A A .  10 GLU CB   1 1 
       20 44788 1 1 10 GLU CD   C   5.924   9.699   2.886 1.00 . A A .  10 GLU CD   1 1 
       20 44789 1 1 10 GLU CG   C   5.302   8.612   2.035 1.00 . A A .  10 GLU CG   1 1 
       20 44790 1 1 10 GLU H    H   3.697   7.481   0.112 1.00 . A A .  10 GLU H    1 1 
       20 44791 1 1 10 GLU HA   H   6.420   6.634  -0.578 1.00 . A A .  10 GLU HA   1 1 
       20 44792 1 1 10 GLU HB2  H   7.085   7.507   1.716 1.00 . A A .  10 GLU HB2  1 1 
       20 44793 1 1 10 GLU HB3  H   6.748   8.715   0.485 1.00 . A A .  10 GLU HB3  1 1 
       20 44794 1 1 10 GLU HG2  H   4.515   9.049   1.436 1.00 . A A .  10 GLU HG2  1 1 
       20 44795 1 1 10 GLU HG3  H   4.881   7.859   2.686 1.00 . A A .  10 GLU HG3  1 1 
       20 44796 1 1 10 GLU N    N   4.497   7.346  -0.435 1.00 . A A .  10 GLU N    1 1 
       20 44797 1 1 10 GLU O    O   4.920   5.627   2.110 1.00 . A A .  10 GLU O    1 1 
       20 44798 1 1 10 GLU OE1  O   6.434   9.381   3.984 1.00 . A A .  10 GLU OE1  1 1 
       20 44799 1 1 10 GLU OE2  O   5.912  10.873   2.464 1.00 . A A .  10 GLU OE2  1 1 
       20 44800 1 1 11 PRO C    C   6.593   2.710   1.876 1.00 . A A .  11 PRO C    1 1 
       20 44801 1 1 11 PRO CA   C   5.450   3.151   0.970 1.00 . A A .  11 PRO CA   1 1 
       20 44802 1 1 11 PRO CB   C   5.284   2.219  -0.238 1.00 . A A .  11 PRO CB   1 1 
       20 44803 1 1 11 PRO CD   C   6.307   4.297  -0.954 1.00 . A A .  11 PRO CD   1 1 
       20 44804 1 1 11 PRO CG   C   5.734   2.994  -1.444 1.00 . A A .  11 PRO CG   1 1 
       20 44805 1 1 11 PRO HA   H   4.533   3.164   1.543 1.00 . A A .  11 PRO HA   1 1 
       20 44806 1 1 11 PRO HB2  H   5.882   1.332  -0.095 1.00 . A A .  11 PRO HB2  1 1 
       20 44807 1 1 11 PRO HB3  H   4.241   1.942  -0.326 1.00 . A A .  11 PRO HB3  1 1 
       20 44808 1 1 11 PRO HD2  H   7.384   4.235  -0.889 1.00 . A A .  11 PRO HD2  1 1 
       20 44809 1 1 11 PRO HD3  H   6.012   5.108  -1.602 1.00 . A A .  11 PRO HD3  1 1 
       20 44810 1 1 11 PRO HG2  H   6.487   2.435  -1.974 1.00 . A A .  11 PRO HG2  1 1 
       20 44811 1 1 11 PRO HG3  H   4.887   3.181  -2.089 1.00 . A A .  11 PRO HG3  1 1 
       20 44812 1 1 11 PRO N    N   5.706   4.440   0.372 1.00 . A A .  11 PRO N    1 1 
       20 44813 1 1 11 PRO O    O   7.586   2.136   1.422 1.00 . A A .  11 PRO O    1 1 
       20 44814 1 1 12 ASP C    C   6.827   1.722   5.176 1.00 . A A .  12 ASP C    1 1 
       20 44815 1 1 12 ASP CA   C   7.432   2.691   4.173 1.00 . A A .  12 ASP CA   1 1 
       20 44816 1 1 12 ASP CB   C   7.904   3.973   4.877 1.00 . A A .  12 ASP CB   1 1 
       20 44817 1 1 12 ASP CG   C   8.864   3.715   6.026 1.00 . A A .  12 ASP CG   1 1 
       20 44818 1 1 12 ASP H    H   5.614   3.466   3.436 1.00 . A A .  12 ASP H    1 1 
       20 44819 1 1 12 ASP HA   H   8.273   2.219   3.686 1.00 . A A .  12 ASP HA   1 1 
       20 44820 1 1 12 ASP HB2  H   8.403   4.602   4.159 1.00 . A A .  12 ASP HB2  1 1 
       20 44821 1 1 12 ASP HB3  H   7.042   4.493   5.266 1.00 . A A .  12 ASP HB3  1 1 
       20 44822 1 1 12 ASP N    N   6.441   3.015   3.156 1.00 . A A .  12 ASP N    1 1 
       20 44823 1 1 12 ASP O    O   5.605   1.680   5.353 1.00 . A A .  12 ASP O    1 1 
       20 44824 1 1 12 ASP OD1  O  10.063   3.468   5.770 1.00 . A A .  12 ASP OD1  1 1 
       20 44825 1 1 12 ASP OD2  O   8.426   3.768   7.195 1.00 . A A .  12 ASP OD2  1 1 
       20 44826 1 1 13 VAL C    C   7.735   0.187   8.165 1.00 . A A .  13 VAL C    1 1 
       20 44827 1 1 13 VAL CA   C   7.186  -0.057   6.759 1.00 . A A .  13 VAL CA   1 1 
       20 44828 1 1 13 VAL CB   C   7.524  -1.493   6.297 1.00 . A A .  13 VAL CB   1 1 
       20 44829 1 1 13 VAL CG1  C   9.024  -1.715   6.223 1.00 . A A .  13 VAL CG1  1 1 
       20 44830 1 1 13 VAL CG2  C   6.880  -2.517   7.214 1.00 . A A .  13 VAL CG2  1 1 
       20 44831 1 1 13 VAL H    H   8.632   1.028   5.656 1.00 . A A .  13 VAL H    1 1 
       20 44832 1 1 13 VAL HA   H   6.109   0.032   6.797 1.00 . A A .  13 VAL HA   1 1 
       20 44833 1 1 13 VAL HB   H   7.118  -1.633   5.304 1.00 . A A .  13 VAL HB   1 1 
       20 44834 1 1 13 VAL HG11 H   9.447  -1.067   5.470 1.00 . A A .  13 VAL HG11 1 1 
       20 44835 1 1 13 VAL HG12 H   9.224  -2.744   5.968 1.00 . A A .  13 VAL HG12 1 1 
       20 44836 1 1 13 VAL HG13 H   9.465  -1.488   7.184 1.00 . A A .  13 VAL HG13 1 1 
       20 44837 1 1 13 VAL HG21 H   7.143  -3.510   6.885 1.00 . A A .  13 VAL HG21 1 1 
       20 44838 1 1 13 VAL HG22 H   5.806  -2.399   7.187 1.00 . A A .  13 VAL HG22 1 1 
       20 44839 1 1 13 VAL HG23 H   7.232  -2.365   8.224 1.00 . A A .  13 VAL HG23 1 1 
       20 44840 1 1 13 VAL N    N   7.668   0.935   5.817 1.00 . A A .  13 VAL N    1 1 
       20 44841 1 1 13 VAL O    O   8.938   0.392   8.362 1.00 . A A .  13 VAL O    1 1 
       20 44842 1 1 14 THR C    C   7.429  -1.051  11.145 1.00 . A A .  14 THR C    1 1 
       20 44843 1 1 14 THR CA   C   7.197   0.327  10.534 1.00 . A A .  14 THR CA   1 1 
       20 44844 1 1 14 THR CB   C   6.087   1.054  11.320 1.00 . A A .  14 THR CB   1 1 
       20 44845 1 1 14 THR CG2  C   6.579   1.474  12.697 1.00 . A A .  14 THR CG2  1 1 
       20 44846 1 1 14 THR H    H   5.884   0.092   8.898 1.00 . A A .  14 THR H    1 1 
       20 44847 1 1 14 THR HA   H   8.108   0.907  10.596 1.00 . A A .  14 THR HA   1 1 
       20 44848 1 1 14 THR HB   H   5.249   0.381  11.440 1.00 . A A .  14 THR HB   1 1 
       20 44849 1 1 14 THR HG1  H   6.437   2.674  10.239 1.00 . A A .  14 THR HG1  1 1 
       20 44850 1 1 14 THR HG21 H   7.420   2.142  12.587 1.00 . A A .  14 THR HG21 1 1 
       20 44851 1 1 14 THR HG22 H   6.884   0.599  13.252 1.00 . A A .  14 THR HG22 1 1 
       20 44852 1 1 14 THR HG23 H   5.784   1.979  13.226 1.00 . A A .  14 THR HG23 1 1 
       20 44853 1 1 14 THR N    N   6.833   0.187   9.134 1.00 . A A .  14 THR N    1 1 
       20 44854 1 1 14 THR O    O   6.492  -1.837  11.280 1.00 . A A .  14 THR O    1 1 
       20 44855 1 1 14 THR OG1  O   5.660   2.211  10.591 1.00 . A A .  14 THR OG1  1 1 
       20 44856 1 1 15 ILE C    C   9.296  -2.605  13.507 1.00 . A A .  15 ILE C    1 1 
       20 44857 1 1 15 ILE CA   C   9.023  -2.666  12.008 1.00 . A A .  15 ILE CA   1 1 
       20 44858 1 1 15 ILE CB   C  10.261  -3.242  11.286 1.00 . A A .  15 ILE CB   1 1 
       20 44859 1 1 15 ILE CD1  C  11.174  -3.908   8.996 1.00 . A A .  15 ILE CD1  1 1 
       20 44860 1 1 15 ILE CG1  C  10.001  -3.351   9.780 1.00 . A A .  15 ILE CG1  1 1 
       20 44861 1 1 15 ILE CG2  C  10.629  -4.601  11.865 1.00 . A A .  15 ILE CG2  1 1 
       20 44862 1 1 15 ILE H    H   9.374  -0.662  11.414 1.00 . A A .  15 ILE H    1 1 
       20 44863 1 1 15 ILE HA   H   8.188  -3.328  11.833 1.00 . A A .  15 ILE HA   1 1 
       20 44864 1 1 15 ILE HB   H  11.090  -2.570  11.452 1.00 . A A .  15 ILE HB   1 1 
       20 44865 1 1 15 ILE HD11 H  11.382  -4.915   9.327 1.00 . A A .  15 ILE HD11 1 1 
       20 44866 1 1 15 ILE HD12 H  12.044  -3.287   9.160 1.00 . A A .  15 ILE HD12 1 1 
       20 44867 1 1 15 ILE HD13 H  10.932  -3.917   7.943 1.00 . A A .  15 ILE HD13 1 1 
       20 44868 1 1 15 ILE HG12 H   9.155  -4.000   9.613 1.00 . A A .  15 ILE HG12 1 1 
       20 44869 1 1 15 ILE HG13 H   9.777  -2.369   9.388 1.00 . A A .  15 ILE HG13 1 1 
       20 44870 1 1 15 ILE HG21 H  10.908  -4.484  12.902 1.00 . A A .  15 ILE HG21 1 1 
       20 44871 1 1 15 ILE HG22 H  11.459  -5.016  11.313 1.00 . A A .  15 ILE HG22 1 1 
       20 44872 1 1 15 ILE HG23 H   9.780  -5.263  11.794 1.00 . A A .  15 ILE HG23 1 1 
       20 44873 1 1 15 ILE N    N   8.671  -1.351  11.491 1.00 . A A .  15 ILE N    1 1 
       20 44874 1 1 15 ILE O    O  10.322  -2.075  13.941 1.00 . A A .  15 ILE O    1 1 
       20 44875 1 1 16 ARG C    C   8.373  -4.611  16.255 1.00 . A A .  16 ARG C    1 1 
       20 44876 1 1 16 ARG CA   C   8.525  -3.184  15.742 1.00 . A A .  16 ARG CA   1 1 
       20 44877 1 1 16 ARG CB   C   7.496  -2.279  16.421 1.00 . A A .  16 ARG CB   1 1 
       20 44878 1 1 16 ARG CD   C   6.662   0.041  16.862 1.00 . A A .  16 ARG CD   1 1 
       20 44879 1 1 16 ARG CG   C   7.681  -0.802  16.117 1.00 . A A .  16 ARG CG   1 1 
       20 44880 1 1 16 ARG CZ   C   5.844   2.373  16.751 1.00 . A A .  16 ARG CZ   1 1 
       20 44881 1 1 16 ARG H    H   7.560  -3.525  13.883 1.00 . A A .  16 ARG H    1 1 
       20 44882 1 1 16 ARG HA   H   9.517  -2.832  15.981 1.00 . A A .  16 ARG HA   1 1 
       20 44883 1 1 16 ARG HB2  H   6.509  -2.569  16.092 1.00 . A A .  16 ARG HB2  1 1 
       20 44884 1 1 16 ARG HB3  H   7.563  -2.415  17.489 1.00 . A A .  16 ARG HB3  1 1 
       20 44885 1 1 16 ARG HD2  H   5.672  -0.282  16.577 1.00 . A A .  16 ARG HD2  1 1 
       20 44886 1 1 16 ARG HD3  H   6.794  -0.113  17.923 1.00 . A A .  16 ARG HD3  1 1 
       20 44887 1 1 16 ARG HE   H   7.680   1.766  16.210 1.00 . A A .  16 ARG HE   1 1 
       20 44888 1 1 16 ARG HG2  H   8.673  -0.503  16.418 1.00 . A A .  16 ARG HG2  1 1 
       20 44889 1 1 16 ARG HG3  H   7.560  -0.645  15.056 1.00 . A A .  16 ARG HG3  1 1 
       20 44890 1 1 16 ARG HH11 H   4.513   1.051  17.539 1.00 . A A .  16 ARG HH11 1 1 
       20 44891 1 1 16 ARG HH12 H   3.946   2.694  17.403 1.00 . A A .  16 ARG HH12 1 1 
       20 44892 1 1 16 ARG HH21 H   6.945   3.928  16.038 1.00 . A A .  16 ARG HH21 1 1 
       20 44893 1 1 16 ARG HH22 H   5.338   4.328  16.571 1.00 . A A .  16 ARG HH22 1 1 
       20 44894 1 1 16 ARG N    N   8.372  -3.141  14.292 1.00 . A A .  16 ARG N    1 1 
       20 44895 1 1 16 ARG NE   N   6.807   1.467  16.568 1.00 . A A .  16 ARG NE   1 1 
       20 44896 1 1 16 ARG NH1  N   4.678   2.013  17.273 1.00 . A A .  16 ARG NH1  1 1 
       20 44897 1 1 16 ARG NH2  N   6.058   3.643  16.428 1.00 . A A .  16 ARG NH2  1 1 
       20 44898 1 1 16 ARG O    O   7.897  -5.489  15.537 1.00 . A A .  16 ARG O    1 1 
       20 44899 1 1 17 GLN C    C   7.765  -6.155  19.298 1.00 . A A .  17 GLN C    1 1 
       20 44900 1 1 17 GLN CA   C   8.684  -6.163  18.091 1.00 . A A .  17 GLN CA   1 1 
       20 44901 1 1 17 GLN CB   C  10.063  -6.673  18.509 1.00 . A A .  17 GLN CB   1 1 
       20 44902 1 1 17 GLN CD   C  12.274  -7.662  17.796 1.00 . A A .  17 GLN CD   1 1 
       20 44903 1 1 17 GLN CG   C  10.981  -7.008  17.347 1.00 . A A .  17 GLN CG   1 1 
       20 44904 1 1 17 GLN H    H   9.103  -4.087  18.041 1.00 . A A .  17 GLN H    1 1 
       20 44905 1 1 17 GLN HA   H   8.275  -6.831  17.347 1.00 . A A .  17 GLN HA   1 1 
       20 44906 1 1 17 GLN HB2  H  10.543  -5.916  19.112 1.00 . A A .  17 GLN HB2  1 1 
       20 44907 1 1 17 GLN HB3  H   9.933  -7.563  19.106 1.00 . A A .  17 GLN HB3  1 1 
       20 44908 1 1 17 GLN HE21 H  13.242  -6.882  16.248 1.00 . A A .  17 GLN HE21 1 1 
       20 44909 1 1 17 GLN HE22 H  14.192  -7.860  17.312 1.00 . A A .  17 GLN HE22 1 1 
       20 44910 1 1 17 GLN HG2  H  10.466  -7.689  16.684 1.00 . A A .  17 GLN HG2  1 1 
       20 44911 1 1 17 GLN HG3  H  11.219  -6.100  16.815 1.00 . A A .  17 GLN HG3  1 1 
       20 44912 1 1 17 GLN N    N   8.767  -4.837  17.497 1.00 . A A .  17 GLN N    1 1 
       20 44913 1 1 17 GLN NE2  N  13.341  -7.443  17.045 1.00 . A A .  17 GLN NE2  1 1 
       20 44914 1 1 17 GLN O    O   8.106  -5.608  20.344 1.00 . A A .  17 GLN O    1 1 
       20 44915 1 1 17 GLN OE1  O  12.314  -8.358  18.811 1.00 . A A .  17 GLN OE1  1 1 
       20 44916 1 1 18 GLU C    C   5.575  -8.275  20.759 1.00 . A A .  18 GLU C    1 1 
       20 44917 1 1 18 GLU CA   C   5.642  -6.848  20.233 1.00 . A A .  18 GLU CA   1 1 
       20 44918 1 1 18 GLU CB   C   4.262  -6.393  19.752 1.00 . A A .  18 GLU CB   1 1 
       20 44919 1 1 18 GLU CD   C   4.330  -4.005  20.569 1.00 . A A .  18 GLU CD   1 1 
       20 44920 1 1 18 GLU CG   C   4.196  -4.922  19.372 1.00 . A A .  18 GLU CG   1 1 
       20 44921 1 1 18 GLU H    H   6.386  -7.182  18.287 1.00 . A A .  18 GLU H    1 1 
       20 44922 1 1 18 GLU HA   H   5.973  -6.196  21.027 1.00 . A A .  18 GLU HA   1 1 
       20 44923 1 1 18 GLU HB2  H   3.984  -6.977  18.887 1.00 . A A .  18 GLU HB2  1 1 
       20 44924 1 1 18 GLU HB3  H   3.544  -6.569  20.539 1.00 . A A .  18 GLU HB3  1 1 
       20 44925 1 1 18 GLU HG2  H   4.996  -4.703  18.679 1.00 . A A .  18 GLU HG2  1 1 
       20 44926 1 1 18 GLU HG3  H   3.244  -4.728  18.893 1.00 . A A .  18 GLU HG3  1 1 
       20 44927 1 1 18 GLU N    N   6.603  -6.764  19.149 1.00 . A A .  18 GLU N    1 1 
       20 44928 1 1 18 GLU O    O   4.938  -9.139  20.160 1.00 . A A .  18 GLU O    1 1 
       20 44929 1 1 18 GLU OE1  O   3.329  -3.816  21.290 1.00 . A A .  18 GLU OE1  1 1 
       20 44930 1 1 18 GLU OE2  O   5.430  -3.466  20.798 1.00 . A A .  18 GLU OE2  1 1 
       20 44931 1 1 19 GLY C    C   7.070 -10.836  21.613 1.00 . A A .  19 GLY C    1 1 
       20 44932 1 1 19 GLY CA   C   6.274  -9.850  22.445 1.00 . A A .  19 GLY CA   1 1 
       20 44933 1 1 19 GLY H    H   6.770  -7.798  22.286 1.00 . A A .  19 GLY H    1 1 
       20 44934 1 1 19 GLY HA2  H   6.712  -9.792  23.430 1.00 . A A .  19 GLY HA2  1 1 
       20 44935 1 1 19 GLY HA3  H   5.259 -10.204  22.533 1.00 . A A .  19 GLY HA3  1 1 
       20 44936 1 1 19 GLY N    N   6.261  -8.523  21.862 1.00 . A A .  19 GLY N    1 1 
       20 44937 1 1 19 GLY O    O   8.286 -10.694  21.469 1.00 . A A .  19 GLY O    1 1 
       20 44938 1 1 20 ASP C    C   6.750 -12.652  18.774 1.00 . A A .  20 ASP C    1 1 
       20 44939 1 1 20 ASP CA   C   7.047 -12.857  20.251 1.00 . A A .  20 ASP CA   1 1 
       20 44940 1 1 20 ASP CB   C   6.578 -14.264  20.644 1.00 . A A .  20 ASP CB   1 1 
       20 44941 1 1 20 ASP CG   C   6.614 -14.517  22.135 1.00 . A A .  20 ASP CG   1 1 
       20 44942 1 1 20 ASP H    H   5.413 -11.874  21.183 1.00 . A A .  20 ASP H    1 1 
       20 44943 1 1 20 ASP HA   H   8.111 -12.779  20.412 1.00 . A A .  20 ASP HA   1 1 
       20 44944 1 1 20 ASP HB2  H   5.565 -14.406  20.302 1.00 . A A .  20 ASP HB2  1 1 
       20 44945 1 1 20 ASP HB3  H   7.215 -14.990  20.161 1.00 . A A .  20 ASP HB3  1 1 
       20 44946 1 1 20 ASP N    N   6.386 -11.829  21.053 1.00 . A A .  20 ASP N    1 1 
       20 44947 1 1 20 ASP O    O   6.993 -13.536  17.955 1.00 . A A .  20 ASP O    1 1 
       20 44948 1 1 20 ASP OD1  O   7.719 -14.694  22.694 1.00 . A A .  20 ASP OD1  1 1 
       20 44949 1 1 20 ASP OD2  O   5.532 -14.561  22.753 1.00 . A A .  20 ASP OD2  1 1 
       20 44950 1 1 21 LYS C    C   6.300  -9.869  16.574 1.00 . A A .  21 LYS C    1 1 
       20 44951 1 1 21 LYS CA   C   5.816 -11.231  17.060 1.00 . A A .  21 LYS CA   1 1 
       20 44952 1 1 21 LYS CB   C   4.294 -11.363  16.922 1.00 . A A .  21 LYS CB   1 1 
       20 44953 1 1 21 LYS CD   C   2.118 -11.171  18.178 1.00 . A A .  21 LYS CD   1 1 
       20 44954 1 1 21 LYS CE   C   1.237 -11.012  16.956 1.00 . A A .  21 LYS CE   1 1 
       20 44955 1 1 21 LYS CG   C   3.506 -10.586  17.964 1.00 . A A .  21 LYS CG   1 1 
       20 44956 1 1 21 LYS H    H   6.087 -10.795  19.113 1.00 . A A .  21 LYS H    1 1 
       20 44957 1 1 21 LYS HA   H   6.278 -11.989  16.446 1.00 . A A .  21 LYS HA   1 1 
       20 44958 1 1 21 LYS HB2  H   4.003 -11.008  15.946 1.00 . A A .  21 LYS HB2  1 1 
       20 44959 1 1 21 LYS HB3  H   4.030 -12.407  17.008 1.00 . A A .  21 LYS HB3  1 1 
       20 44960 1 1 21 LYS HD2  H   2.214 -12.221  18.398 1.00 . A A .  21 LYS HD2  1 1 
       20 44961 1 1 21 LYS HD3  H   1.652 -10.669  19.012 1.00 . A A .  21 LYS HD3  1 1 
       20 44962 1 1 21 LYS HE2  H   1.171  -9.963  16.708 1.00 . A A .  21 LYS HE2  1 1 
       20 44963 1 1 21 LYS HE3  H   1.684 -11.549  16.132 1.00 . A A .  21 LYS HE3  1 1 
       20 44964 1 1 21 LYS HG2  H   4.044 -10.609  18.900 1.00 . A A .  21 LYS HG2  1 1 
       20 44965 1 1 21 LYS HG3  H   3.407  -9.563  17.632 1.00 . A A .  21 LYS HG3  1 1 
       20 44966 1 1 21 LYS HZ1  H  -0.577 -11.046  17.999 1.00 . A A .  21 LYS HZ1  1 1 
       20 44967 1 1 21 LYS HZ2  H  -0.098 -12.558  17.406 1.00 . A A .  21 LYS HZ2  1 1 
       20 44968 1 1 21 LYS HZ3  H  -0.722 -11.400  16.343 1.00 . A A .  21 LYS HZ3  1 1 
       20 44969 1 1 21 LYS N    N   6.215 -11.491  18.432 1.00 . A A .  21 LYS N    1 1 
       20 44970 1 1 21 LYS NZ   N  -0.132 -11.540  17.191 1.00 . A A .  21 LYS NZ   1 1 
       20 44971 1 1 21 LYS O    O   6.015  -8.832  17.177 1.00 . A A .  21 LYS O    1 1 
       20 44972 1 1 22 THR C    C   6.445  -8.109  13.941 1.00 . A A .  22 THR C    1 1 
       20 44973 1 1 22 THR CA   C   7.529  -8.674  14.853 1.00 . A A .  22 THR CA   1 1 
       20 44974 1 1 22 THR CB   C   8.804  -8.954  14.036 1.00 . A A .  22 THR CB   1 1 
       20 44975 1 1 22 THR CG2  C   9.419  -7.663  13.513 1.00 . A A .  22 THR CG2  1 1 
       20 44976 1 1 22 THR H    H   7.282 -10.760  15.084 1.00 . A A .  22 THR H    1 1 
       20 44977 1 1 22 THR HA   H   7.761  -7.954  15.626 1.00 . A A .  22 THR HA   1 1 
       20 44978 1 1 22 THR HB   H   8.544  -9.579  13.193 1.00 . A A .  22 THR HB   1 1 
       20 44979 1 1 22 THR HG1  H   9.349  -9.877  15.694 1.00 . A A .  22 THR HG1  1 1 
       20 44980 1 1 22 THR HG21 H   8.702  -7.152  12.887 1.00 . A A .  22 THR HG21 1 1 
       20 44981 1 1 22 THR HG22 H  10.301  -7.893  12.936 1.00 . A A .  22 THR HG22 1 1 
       20 44982 1 1 22 THR HG23 H   9.686  -7.029  14.346 1.00 . A A .  22 THR HG23 1 1 
       20 44983 1 1 22 THR N    N   7.051  -9.890  15.485 1.00 . A A .  22 THR N    1 1 
       20 44984 1 1 22 THR O    O   6.057  -8.744  12.967 1.00 . A A .  22 THR O    1 1 
       20 44985 1 1 22 THR OG1  O   9.761  -9.645  14.854 1.00 . A A .  22 THR OG1  1 1 
       20 44986 1 1 23 ILE C    C   5.361  -5.273  12.572 1.00 . A A .  23 ILE C    1 1 
       20 44987 1 1 23 ILE CA   C   4.845  -6.336  13.532 1.00 . A A .  23 ILE CA   1 1 
       20 44988 1 1 23 ILE CB   C   3.802  -5.714  14.485 1.00 . A A .  23 ILE CB   1 1 
       20 44989 1 1 23 ILE CD1  C   2.321  -6.238  16.491 1.00 . A A .  23 ILE CD1  1 1 
       20 44990 1 1 23 ILE CG1  C   3.280  -6.777  15.456 1.00 . A A .  23 ILE CG1  1 1 
       20 44991 1 1 23 ILE CG2  C   2.653  -5.097  13.696 1.00 . A A .  23 ILE CG2  1 1 
       20 44992 1 1 23 ILE H    H   6.339  -6.439  15.024 1.00 . A A .  23 ILE H    1 1 
       20 44993 1 1 23 ILE HA   H   4.361  -7.117  12.962 1.00 . A A .  23 ILE HA   1 1 
       20 44994 1 1 23 ILE HB   H   4.283  -4.930  15.049 1.00 . A A .  23 ILE HB   1 1 
       20 44995 1 1 23 ILE HD11 H   1.460  -5.812  15.997 1.00 . A A .  23 ILE HD11 1 1 
       20 44996 1 1 23 ILE HD12 H   2.813  -5.474  17.076 1.00 . A A .  23 ILE HD12 1 1 
       20 44997 1 1 23 ILE HD13 H   2.001  -7.038  17.141 1.00 . A A .  23 ILE HD13 1 1 
       20 44998 1 1 23 ILE HG12 H   2.767  -7.544  14.899 1.00 . A A .  23 ILE HG12 1 1 
       20 44999 1 1 23 ILE HG13 H   4.118  -7.220  15.978 1.00 . A A .  23 ILE HG13 1 1 
       20 45000 1 1 23 ILE HG21 H   1.930  -4.679  14.379 1.00 . A A .  23 ILE HG21 1 1 
       20 45001 1 1 23 ILE HG22 H   2.179  -5.857  13.093 1.00 . A A .  23 ILE HG22 1 1 
       20 45002 1 1 23 ILE HG23 H   3.035  -4.314  13.057 1.00 . A A .  23 ILE HG23 1 1 
       20 45003 1 1 23 ILE N    N   5.943  -6.933  14.274 1.00 . A A .  23 ILE N    1 1 
       20 45004 1 1 23 ILE O    O   6.001  -4.305  12.989 1.00 . A A .  23 ILE O    1 1 
       20 45005 1 1 24 GLN C    C   4.316  -3.837   9.640 1.00 . A A .  24 GLN C    1 1 
       20 45006 1 1 24 GLN CA   C   5.523  -4.528  10.267 1.00 . A A .  24 GLN CA   1 1 
       20 45007 1 1 24 GLN CB   C   6.324  -5.243   9.181 1.00 . A A .  24 GLN CB   1 1 
       20 45008 1 1 24 GLN CD   C   8.319  -6.684   8.609 1.00 . A A .  24 GLN CD   1 1 
       20 45009 1 1 24 GLN CG   C   7.482  -6.068   9.713 1.00 . A A .  24 GLN CG   1 1 
       20 45010 1 1 24 GLN H    H   4.625  -6.288  11.016 1.00 . A A .  24 GLN H    1 1 
       20 45011 1 1 24 GLN HA   H   6.146  -3.785  10.737 1.00 . A A .  24 GLN HA   1 1 
       20 45012 1 1 24 GLN HB2  H   5.664  -5.897   8.635 1.00 . A A .  24 GLN HB2  1 1 
       20 45013 1 1 24 GLN HB3  H   6.722  -4.503   8.504 1.00 . A A .  24 GLN HB3  1 1 
       20 45014 1 1 24 GLN HE21 H   7.921  -5.157   7.407 1.00 . A A .  24 GLN HE21 1 1 
       20 45015 1 1 24 GLN HE22 H   8.935  -6.386   6.744 1.00 . A A .  24 GLN HE22 1 1 
       20 45016 1 1 24 GLN HG2  H   8.113  -5.429  10.309 1.00 . A A .  24 GLN HG2  1 1 
       20 45017 1 1 24 GLN HG3  H   7.089  -6.861  10.331 1.00 . A A .  24 GLN HG3  1 1 
       20 45018 1 1 24 GLN N    N   5.102  -5.472  11.288 1.00 . A A .  24 GLN N    1 1 
       20 45019 1 1 24 GLN NE2  N   8.399  -6.009   7.473 1.00 . A A .  24 GLN NE2  1 1 
       20 45020 1 1 24 GLN O    O   3.522  -4.467   8.937 1.00 . A A .  24 GLN O    1 1 
       20 45021 1 1 24 GLN OE1  O   8.894  -7.758   8.778 1.00 . A A .  24 GLN OE1  1 1 
       20 45022 1 1 25 GLU C    C   3.465  -1.174   8.004 1.00 . A A .  25 GLU C    1 1 
       20 45023 1 1 25 GLU CA   C   3.077  -1.769   9.351 1.00 . A A .  25 GLU CA   1 1 
       20 45024 1 1 25 GLU CB   C   2.682  -0.642  10.308 1.00 . A A .  25 GLU CB   1 1 
       20 45025 1 1 25 GLU CD   C   1.852  -0.011  12.602 1.00 . A A .  25 GLU CD   1 1 
       20 45026 1 1 25 GLU CG   C   2.485  -1.089  11.745 1.00 . A A .  25 GLU CG   1 1 
       20 45027 1 1 25 GLU H    H   4.845  -2.100  10.475 1.00 . A A .  25 GLU H    1 1 
       20 45028 1 1 25 GLU HA   H   2.236  -2.431   9.216 1.00 . A A .  25 GLU HA   1 1 
       20 45029 1 1 25 GLU HB2  H   3.454   0.112  10.294 1.00 . A A .  25 GLU HB2  1 1 
       20 45030 1 1 25 GLU HB3  H   1.758  -0.201   9.964 1.00 . A A .  25 GLU HB3  1 1 
       20 45031 1 1 25 GLU HG2  H   1.848  -1.961  11.753 1.00 . A A .  25 GLU HG2  1 1 
       20 45032 1 1 25 GLU HG3  H   3.449  -1.344  12.164 1.00 . A A .  25 GLU HG3  1 1 
       20 45033 1 1 25 GLU N    N   4.182  -2.546   9.898 1.00 . A A .  25 GLU N    1 1 
       20 45034 1 1 25 GLU O    O   4.300  -0.275   7.936 1.00 . A A .  25 GLU O    1 1 
       20 45035 1 1 25 GLU OE1  O   2.482   1.051  12.799 1.00 . A A .  25 GLU OE1  1 1 
       20 45036 1 1 25 GLU OE2  O   0.711  -0.209  13.061 1.00 . A A .  25 GLU OE2  1 1 
       20 45037 1 1 26 TYR C    C   2.196   0.002   5.291 1.00 . A A .  26 TYR C    1 1 
       20 45038 1 1 26 TYR CA   C   3.138  -1.155   5.600 1.00 . A A .  26 TYR CA   1 1 
       20 45039 1 1 26 TYR CB   C   2.989  -2.247   4.537 1.00 . A A .  26 TYR CB   1 1 
       20 45040 1 1 26 TYR CD1  C   4.084  -4.367   5.372 1.00 . A A .  26 TYR CD1  1 1 
       20 45041 1 1 26 TYR CD2  C   5.187  -3.124   3.663 1.00 . A A .  26 TYR CD2  1 1 
       20 45042 1 1 26 TYR CE1  C   5.103  -5.300   5.358 1.00 . A A .  26 TYR CE1  1 1 
       20 45043 1 1 26 TYR CE2  C   6.211  -4.052   3.643 1.00 . A A .  26 TYR CE2  1 1 
       20 45044 1 1 26 TYR CG   C   4.109  -3.264   4.527 1.00 . A A .  26 TYR CG   1 1 
       20 45045 1 1 26 TYR CZ   C   6.165  -5.138   4.491 1.00 . A A .  26 TYR CZ   1 1 
       20 45046 1 1 26 TYR H    H   2.238  -2.425   7.036 1.00 . A A .  26 TYR H    1 1 
       20 45047 1 1 26 TYR HA   H   4.153  -0.788   5.588 1.00 . A A .  26 TYR HA   1 1 
       20 45048 1 1 26 TYR HB2  H   2.065  -2.778   4.708 1.00 . A A .  26 TYR HB2  1 1 
       20 45049 1 1 26 TYR HB3  H   2.954  -1.784   3.561 1.00 . A A .  26 TYR HB3  1 1 
       20 45050 1 1 26 TYR HD1  H   3.251  -4.491   6.050 1.00 . A A .  26 TYR HD1  1 1 
       20 45051 1 1 26 TYR HD2  H   5.223  -2.272   3.000 1.00 . A A .  26 TYR HD2  1 1 
       20 45052 1 1 26 TYR HE1  H   5.066  -6.151   6.022 1.00 . A A .  26 TYR HE1  1 1 
       20 45053 1 1 26 TYR HE2  H   7.041  -3.925   2.965 1.00 . A A .  26 TYR HE2  1 1 
       20 45054 1 1 26 TYR HH   H   8.037  -5.600   4.435 1.00 . A A .  26 TYR HH   1 1 
       20 45055 1 1 26 TYR N    N   2.874  -1.682   6.932 1.00 . A A .  26 TYR N    1 1 
       20 45056 1 1 26 TYR O    O   0.988  -0.194   5.125 1.00 . A A .  26 TYR O    1 1 
       20 45057 1 1 26 TYR OH   O   7.184  -6.062   4.474 1.00 . A A .  26 TYR OH   1 1 
       20 45058 1 1 27 ARG C    C   2.460   2.993   3.609 1.00 . A A .  27 ARG C    1 1 
       20 45059 1 1 27 ARG CA   C   1.966   2.389   4.913 1.00 . A A .  27 ARG CA   1 1 
       20 45060 1 1 27 ARG CB   C   2.077   3.420   6.036 1.00 . A A .  27 ARG CB   1 1 
       20 45061 1 1 27 ARG CD   C   1.837   3.942   8.473 1.00 . A A .  27 ARG CD   1 1 
       20 45062 1 1 27 ARG CG   C   1.795   2.856   7.415 1.00 . A A .  27 ARG CG   1 1 
       20 45063 1 1 27 ARG CZ   C   1.402   4.037  10.905 1.00 . A A .  27 ARG CZ   1 1 
       20 45064 1 1 27 ARG H    H   3.716   1.299   5.386 1.00 . A A .  27 ARG H    1 1 
       20 45065 1 1 27 ARG HA   H   0.934   2.094   4.799 1.00 . A A .  27 ARG HA   1 1 
       20 45066 1 1 27 ARG HB2  H   3.079   3.826   6.035 1.00 . A A .  27 ARG HB2  1 1 
       20 45067 1 1 27 ARG HB3  H   1.375   4.219   5.845 1.00 . A A .  27 ARG HB3  1 1 
       20 45068 1 1 27 ARG HD2  H   2.730   4.532   8.329 1.00 . A A .  27 ARG HD2  1 1 
       20 45069 1 1 27 ARG HD3  H   0.966   4.572   8.354 1.00 . A A .  27 ARG HD3  1 1 
       20 45070 1 1 27 ARG HE   H   2.210   2.482   9.941 1.00 . A A .  27 ARG HE   1 1 
       20 45071 1 1 27 ARG HG2  H   0.814   2.405   7.414 1.00 . A A .  27 ARG HG2  1 1 
       20 45072 1 1 27 ARG HG3  H   2.540   2.110   7.647 1.00 . A A .  27 ARG HG3  1 1 
       20 45073 1 1 27 ARG HH11 H   0.881   5.718   9.896 1.00 . A A .  27 ARG HH11 1 1 
       20 45074 1 1 27 ARG HH12 H   0.590   5.758  11.610 1.00 . A A .  27 ARG HH12 1 1 
       20 45075 1 1 27 ARG HH21 H   1.833   2.524  12.200 1.00 . A A .  27 ARG HH21 1 1 
       20 45076 1 1 27 ARG HH22 H   1.121   3.943  12.909 1.00 . A A .  27 ARG HH22 1 1 
       20 45077 1 1 27 ARG N    N   2.748   1.203   5.226 1.00 . A A .  27 ARG N    1 1 
       20 45078 1 1 27 ARG NE   N   1.845   3.387   9.829 1.00 . A A .  27 ARG NE   1 1 
       20 45079 1 1 27 ARG NH1  N   0.918   5.266  10.792 1.00 . A A .  27 ARG NH1  1 1 
       20 45080 1 1 27 ARG NH2  N   1.455   3.458  12.099 1.00 . A A .  27 ARG NH2  1 1 
       20 45081 1 1 27 ARG O    O   3.658   3.028   3.357 1.00 . A A .  27 ARG O    1 1 
       20 45082 1 1 28 VAL C    C   1.638   5.509   1.421 1.00 . A A .  28 VAL C    1 1 
       20 45083 1 1 28 VAL CA   C   1.917   4.008   1.479 1.00 . A A .  28 VAL CA   1 1 
       20 45084 1 1 28 VAL CB   C   1.172   3.284   0.336 1.00 . A A .  28 VAL CB   1 1 
       20 45085 1 1 28 VAL CG1  C  -0.330   3.519   0.419 1.00 . A A .  28 VAL CG1  1 1 
       20 45086 1 1 28 VAL CG2  C   1.712   3.710  -1.014 1.00 . A A .  28 VAL CG2  1 1 
       20 45087 1 1 28 VAL H    H   0.599   3.429   3.036 1.00 . A A .  28 VAL H    1 1 
       20 45088 1 1 28 VAL HA   H   2.978   3.846   1.346 1.00 . A A .  28 VAL HA   1 1 
       20 45089 1 1 28 VAL HB   H   1.349   2.223   0.439 1.00 . A A .  28 VAL HB   1 1 
       20 45090 1 1 28 VAL HG11 H  -0.532   4.579   0.380 1.00 . A A .  28 VAL HG11 1 1 
       20 45091 1 1 28 VAL HG12 H  -0.709   3.114   1.345 1.00 . A A .  28 VAL HG12 1 1 
       20 45092 1 1 28 VAL HG13 H  -0.817   3.029  -0.413 1.00 . A A .  28 VAL HG13 1 1 
       20 45093 1 1 28 VAL HG21 H   1.599   4.779  -1.127 1.00 . A A .  28 VAL HG21 1 1 
       20 45094 1 1 28 VAL HG22 H   1.166   3.206  -1.796 1.00 . A A .  28 VAL HG22 1 1 
       20 45095 1 1 28 VAL HG23 H   2.758   3.450  -1.081 1.00 . A A .  28 VAL HG23 1 1 
       20 45096 1 1 28 VAL N    N   1.544   3.457   2.776 1.00 . A A .  28 VAL N    1 1 
       20 45097 1 1 28 VAL O    O   2.091   6.214   0.517 1.00 . A A .  28 VAL O    1 1 
       20 45098 1 1 29 ASN C    C  -0.014   7.712   3.839 1.00 . A A .  29 ASN C    1 1 
       20 45099 1 1 29 ASN CA   C   0.527   7.399   2.452 1.00 . A A .  29 ASN CA   1 1 
       20 45100 1 1 29 ASN CB   C  -0.524   7.690   1.372 1.00 . A A .  29 ASN CB   1 1 
       20 45101 1 1 29 ASN CG   C  -0.629   9.165   1.032 1.00 . A A .  29 ASN CG   1 1 
       20 45102 1 1 29 ASN H    H   0.626   5.403   3.128 1.00 . A A .  29 ASN H    1 1 
       20 45103 1 1 29 ASN HA   H   1.409   7.996   2.269 1.00 . A A .  29 ASN HA   1 1 
       20 45104 1 1 29 ASN HB2  H  -0.261   7.154   0.472 1.00 . A A .  29 ASN HB2  1 1 
       20 45105 1 1 29 ASN HB3  H  -1.489   7.349   1.716 1.00 . A A .  29 ASN HB3  1 1 
       20 45106 1 1 29 ASN HD21 H   0.786   8.976  -0.346 1.00 . A A .  29 ASN HD21 1 1 
       20 45107 1 1 29 ASN HD22 H   0.131  10.563  -0.157 1.00 . A A .  29 ASN HD22 1 1 
       20 45108 1 1 29 ASN N    N   0.907   5.997   2.404 1.00 . A A .  29 ASN N    1 1 
       20 45109 1 1 29 ASN ND2  N   0.175   9.612   0.081 1.00 . A A .  29 ASN ND2  1 1 
       20 45110 1 1 29 ASN O    O  -0.973   8.462   4.002 1.00 . A A .  29 ASN O    1 1 
       20 45111 1 1 29 ASN OD1  O  -1.427   9.897   1.613 1.00 . A A .  29 ASN OD1  1 1 
       20 45112 1 1 30 GLY C    C  -0.935   6.213   6.521 1.00 . A A .  30 GLY C    1 1 
       20 45113 1 1 30 GLY CA   C   0.139   7.238   6.205 1.00 . A A .  30 GLY CA   1 1 
       20 45114 1 1 30 GLY H    H   1.440   6.604   4.658 1.00 . A A .  30 GLY H    1 1 
       20 45115 1 1 30 GLY HA2  H   0.970   7.096   6.882 1.00 . A A .  30 GLY HA2  1 1 
       20 45116 1 1 30 GLY HA3  H  -0.268   8.228   6.347 1.00 . A A .  30 GLY HA3  1 1 
       20 45117 1 1 30 GLY N    N   0.617   7.115   4.842 1.00 . A A .  30 GLY N    1 1 
       20 45118 1 1 30 GLY O    O  -1.080   5.777   7.665 1.00 . A A .  30 GLY O    1 1 
       20 45119 1 1 31 PHE C    C  -2.281   3.446   5.546 1.00 . A A .  31 PHE C    1 1 
       20 45120 1 1 31 PHE CA   C  -2.778   4.883   5.656 1.00 . A A .  31 PHE CA   1 1 
       20 45121 1 1 31 PHE CB   C  -3.862   5.157   4.607 1.00 . A A .  31 PHE CB   1 1 
       20 45122 1 1 31 PHE CD1  C  -5.903   5.077   6.067 1.00 . A A .  31 PHE CD1  1 1 
       20 45123 1 1 31 PHE CD2  C  -5.797   3.592   4.203 1.00 . A A .  31 PHE CD2  1 1 
       20 45124 1 1 31 PHE CE1  C  -7.145   4.571   6.403 1.00 . A A .  31 PHE CE1  1 1 
       20 45125 1 1 31 PHE CE2  C  -7.039   3.087   4.535 1.00 . A A .  31 PHE CE2  1 1 
       20 45126 1 1 31 PHE CG   C  -5.214   4.595   4.965 1.00 . A A .  31 PHE CG   1 1 
       20 45127 1 1 31 PHE CZ   C  -7.712   3.575   5.634 1.00 . A A .  31 PHE CZ   1 1 
       20 45128 1 1 31 PHE H    H  -1.464   6.153   4.604 1.00 . A A .  31 PHE H    1 1 
       20 45129 1 1 31 PHE HA   H  -3.193   5.032   6.639 1.00 . A A .  31 PHE HA   1 1 
       20 45130 1 1 31 PHE HB2  H  -3.967   6.222   4.478 1.00 . A A .  31 PHE HB2  1 1 
       20 45131 1 1 31 PHE HB3  H  -3.559   4.716   3.666 1.00 . A A .  31 PHE HB3  1 1 
       20 45132 1 1 31 PHE HD1  H  -5.460   5.856   6.670 1.00 . A A .  31 PHE HD1  1 1 
       20 45133 1 1 31 PHE HD2  H  -5.277   3.208   3.340 1.00 . A A .  31 PHE HD2  1 1 
       20 45134 1 1 31 PHE HE1  H  -7.671   4.957   7.262 1.00 . A A .  31 PHE HE1  1 1 
       20 45135 1 1 31 PHE HE2  H  -7.481   2.307   3.933 1.00 . A A .  31 PHE HE2  1 1 
       20 45136 1 1 31 PHE HZ   H  -8.683   3.179   5.893 1.00 . A A .  31 PHE HZ   1 1 
       20 45137 1 1 31 PHE N    N  -1.673   5.812   5.494 1.00 . A A .  31 PHE N    1 1 
       20 45138 1 1 31 PHE O    O  -1.613   3.074   4.575 1.00 . A A .  31 PHE O    1 1 
       20 45139 1 1 32 LEU C    C  -3.002   0.468   5.559 1.00 . A A .  32 LEU C    1 1 
       20 45140 1 1 32 LEU CA   C  -2.225   1.255   6.616 1.00 . A A .  32 LEU CA   1 1 
       20 45141 1 1 32 LEU CB   C  -2.510   0.717   8.032 1.00 . A A .  32 LEU CB   1 1 
       20 45142 1 1 32 LEU CD1  C  -2.811  -1.776   7.740 1.00 . A A .  32 LEU CD1  1 1 
       20 45143 1 1 32 LEU CD2  C  -0.511  -0.809   7.944 1.00 . A A .  32 LEU CD2  1 1 
       20 45144 1 1 32 LEU CG   C  -1.966  -0.682   8.373 1.00 . A A .  32 LEU CG   1 1 
       20 45145 1 1 32 LEU H    H  -3.086   3.051   7.326 1.00 . A A .  32 LEU H    1 1 
       20 45146 1 1 32 LEU HA   H  -1.167   1.174   6.411 1.00 . A A .  32 LEU HA   1 1 
       20 45147 1 1 32 LEU HB2  H  -2.090   1.415   8.741 1.00 . A A .  32 LEU HB2  1 1 
       20 45148 1 1 32 LEU HB3  H  -3.581   0.700   8.171 1.00 . A A .  32 LEU HB3  1 1 
       20 45149 1 1 32 LEU HD11 H  -2.820  -1.648   6.667 1.00 . A A .  32 LEU HD11 1 1 
       20 45150 1 1 32 LEU HD12 H  -3.819  -1.716   8.118 1.00 . A A .  32 LEU HD12 1 1 
       20 45151 1 1 32 LEU HD13 H  -2.390  -2.740   7.984 1.00 . A A .  32 LEU HD13 1 1 
       20 45152 1 1 32 LEU HD21 H  -0.437  -0.656   6.877 1.00 . A A .  32 LEU HD21 1 1 
       20 45153 1 1 32 LEU HD22 H  -0.149  -1.797   8.190 1.00 . A A .  32 LEU HD22 1 1 
       20 45154 1 1 32 LEU HD23 H   0.084  -0.069   8.458 1.00 . A A .  32 LEU HD23 1 1 
       20 45155 1 1 32 LEU HG   H  -2.005  -0.819   9.444 1.00 . A A .  32 LEU HG   1 1 
       20 45156 1 1 32 LEU N    N  -2.594   2.662   6.565 1.00 . A A .  32 LEU N    1 1 
       20 45157 1 1 32 LEU O    O  -4.210   0.654   5.396 1.00 . A A .  32 LEU O    1 1 
       20 45158 1 1 33 TYR C    C  -2.574  -2.716   4.036 1.00 . A A .  33 TYR C    1 1 
       20 45159 1 1 33 TYR CA   C  -2.960  -1.251   3.847 1.00 . A A .  33 TYR CA   1 1 
       20 45160 1 1 33 TYR CB   C  -2.652  -0.794   2.415 1.00 . A A .  33 TYR CB   1 1 
       20 45161 1 1 33 TYR CD1  C  -0.386   0.314   2.258 1.00 . A A .  33 TYR CD1  1 1 
       20 45162 1 1 33 TYR CD2  C  -0.605  -1.908   1.427 1.00 . A A .  33 TYR CD2  1 1 
       20 45163 1 1 33 TYR CE1  C   0.944   0.322   1.895 1.00 . A A .  33 TYR CE1  1 1 
       20 45164 1 1 33 TYR CE2  C   0.727  -1.906   1.057 1.00 . A A .  33 TYR CE2  1 1 
       20 45165 1 1 33 TYR CG   C  -1.184  -0.800   2.034 1.00 . A A .  33 TYR CG   1 1 
       20 45166 1 1 33 TYR CZ   C   1.496  -0.785   1.295 1.00 . A A .  33 TYR CZ   1 1 
       20 45167 1 1 33 TYR H    H  -1.329  -0.441   4.939 1.00 . A A .  33 TYR H    1 1 
       20 45168 1 1 33 TYR HA   H  -4.023  -1.161   4.011 1.00 . A A .  33 TYR HA   1 1 
       20 45169 1 1 33 TYR HB2  H  -3.165  -1.447   1.727 1.00 . A A .  33 TYR HB2  1 1 
       20 45170 1 1 33 TYR HB3  H  -3.022   0.212   2.285 1.00 . A A .  33 TYR HB3  1 1 
       20 45171 1 1 33 TYR HD1  H  -0.820   1.182   2.730 1.00 . A A .  33 TYR HD1  1 1 
       20 45172 1 1 33 TYR HD2  H  -1.211  -2.783   1.247 1.00 . A A .  33 TYR HD2  1 1 
       20 45173 1 1 33 TYR HE1  H   1.549   1.198   2.082 1.00 . A A .  33 TYR HE1  1 1 
       20 45174 1 1 33 TYR HE2  H   1.158  -2.776   0.584 1.00 . A A .  33 TYR HE2  1 1 
       20 45175 1 1 33 TYR HH   H   3.364  -0.521   1.686 1.00 . A A .  33 TYR HH   1 1 
       20 45176 1 1 33 TYR N    N  -2.304  -0.393   4.826 1.00 . A A .  33 TYR N    1 1 
       20 45177 1 1 33 TYR O    O  -3.321  -3.615   3.651 1.00 . A A .  33 TYR O    1 1 
       20 45178 1 1 33 TYR OH   O   2.824  -0.769   0.929 1.00 . A A .  33 TYR OH   1 1 
       20 45179 1 1 34 ALA C    C  -0.095  -4.394   6.114 1.00 . A A .  34 ALA C    1 1 
       20 45180 1 1 34 ALA CA   C  -0.952  -4.317   4.862 1.00 . A A .  34 ALA CA   1 1 
       20 45181 1 1 34 ALA CB   C  -0.172  -4.823   3.657 1.00 . A A .  34 ALA CB   1 1 
       20 45182 1 1 34 ALA H    H  -0.859  -2.209   4.928 1.00 . A A .  34 ALA H    1 1 
       20 45183 1 1 34 ALA HA   H  -1.820  -4.950   4.991 1.00 . A A .  34 ALA HA   1 1 
       20 45184 1 1 34 ALA HB1  H  -0.786  -4.748   2.774 1.00 . A A .  34 ALA HB1  1 1 
       20 45185 1 1 34 ALA HB2  H   0.107  -5.854   3.816 1.00 . A A .  34 ALA HB2  1 1 
       20 45186 1 1 34 ALA HB3  H   0.721  -4.225   3.529 1.00 . A A .  34 ALA HB3  1 1 
       20 45187 1 1 34 ALA N    N  -1.415  -2.957   4.633 1.00 . A A .  34 ALA N    1 1 
       20 45188 1 1 34 ALA O    O   0.705  -3.500   6.386 1.00 . A A .  34 ALA O    1 1 
       20 45189 1 1 35 ILE C    C   1.228  -7.008   8.011 1.00 . A A .  35 ILE C    1 1 
       20 45190 1 1 35 ILE CA   C   0.508  -5.669   8.084 1.00 . A A .  35 ILE CA   1 1 
       20 45191 1 1 35 ILE CB   C  -0.383  -5.652   9.348 1.00 . A A .  35 ILE CB   1 1 
       20 45192 1 1 35 ILE CD1  C  -2.177  -4.298  10.555 1.00 . A A .  35 ILE CD1  1 1 
       20 45193 1 1 35 ILE CG1  C  -1.136  -4.324   9.456 1.00 . A A .  35 ILE CG1  1 1 
       20 45194 1 1 35 ILE CG2  C   0.455  -5.891  10.599 1.00 . A A .  35 ILE CG2  1 1 
       20 45195 1 1 35 ILE H    H  -0.962  -6.114   6.631 1.00 . A A .  35 ILE H    1 1 
       20 45196 1 1 35 ILE HA   H   1.236  -4.875   8.164 1.00 . A A .  35 ILE HA   1 1 
       20 45197 1 1 35 ILE HB   H  -1.097  -6.459   9.266 1.00 . A A .  35 ILE HB   1 1 
       20 45198 1 1 35 ILE HD11 H  -2.676  -3.340  10.558 1.00 . A A .  35 ILE HD11 1 1 
       20 45199 1 1 35 ILE HD12 H  -1.698  -4.457  11.510 1.00 . A A .  35 ILE HD12 1 1 
       20 45200 1 1 35 ILE HD13 H  -2.901  -5.080  10.382 1.00 . A A .  35 ILE HD13 1 1 
       20 45201 1 1 35 ILE HG12 H  -0.427  -3.536   9.656 1.00 . A A .  35 ILE HG12 1 1 
       20 45202 1 1 35 ILE HG13 H  -1.636  -4.124   8.519 1.00 . A A .  35 ILE HG13 1 1 
       20 45203 1 1 35 ILE HG21 H   0.928  -6.860  10.536 1.00 . A A .  35 ILE HG21 1 1 
       20 45204 1 1 35 ILE HG22 H  -0.183  -5.855  11.469 1.00 . A A .  35 ILE HG22 1 1 
       20 45205 1 1 35 ILE HG23 H   1.213  -5.124  10.676 1.00 . A A .  35 ILE HG23 1 1 
       20 45206 1 1 35 ILE N    N  -0.277  -5.454   6.880 1.00 . A A .  35 ILE N    1 1 
       20 45207 1 1 35 ILE O    O   0.591  -8.050   7.848 1.00 . A A .  35 ILE O    1 1 
       20 45208 1 1 36 LYS C    C   3.678  -8.531   9.603 1.00 . A A .  36 LYS C    1 1 
       20 45209 1 1 36 LYS CA   C   3.297  -8.230   8.169 1.00 . A A .  36 LYS CA   1 1 
       20 45210 1 1 36 LYS CB   C   4.560  -8.173   7.311 1.00 . A A .  36 LYS CB   1 1 
       20 45211 1 1 36 LYS CD   C   6.643  -9.390   6.573 1.00 . A A .  36 LYS CD   1 1 
       20 45212 1 1 36 LYS CE   C   7.303 -10.753   6.467 1.00 . A A .  36 LYS CE   1 1 
       20 45213 1 1 36 LYS CG   C   5.312  -9.495   7.293 1.00 . A A .  36 LYS CG   1 1 
       20 45214 1 1 36 LYS H    H   3.023  -6.132   8.193 1.00 . A A .  36 LYS H    1 1 
       20 45215 1 1 36 LYS HA   H   2.656  -9.021   7.804 1.00 . A A .  36 LYS HA   1 1 
       20 45216 1 1 36 LYS HB2  H   4.287  -7.920   6.296 1.00 . A A .  36 LYS HB2  1 1 
       20 45217 1 1 36 LYS HB3  H   5.218  -7.413   7.702 1.00 . A A .  36 LYS HB3  1 1 
       20 45218 1 1 36 LYS HD2  H   6.478  -8.999   5.580 1.00 . A A .  36 LYS HD2  1 1 
       20 45219 1 1 36 LYS HD3  H   7.291  -8.724   7.126 1.00 . A A .  36 LYS HD3  1 1 
       20 45220 1 1 36 LYS HE2  H   7.423 -11.158   7.460 1.00 . A A .  36 LYS HE2  1 1 
       20 45221 1 1 36 LYS HE3  H   6.661 -11.404   5.889 1.00 . A A .  36 LYS HE3  1 1 
       20 45222 1 1 36 LYS HG2  H   5.494  -9.806   8.310 1.00 . A A .  36 LYS HG2  1 1 
       20 45223 1 1 36 LYS HG3  H   4.702 -10.235   6.794 1.00 . A A .  36 LYS HG3  1 1 
       20 45224 1 1 36 LYS HZ1  H   9.347 -10.322   6.484 1.00 . A A .  36 LYS HZ1  1 1 
       20 45225 1 1 36 LYS HZ2  H   8.596 -10.047   4.985 1.00 . A A .  36 LYS HZ2  1 1 
       20 45226 1 1 36 LYS HZ3  H   8.921 -11.631   5.492 1.00 . A A .  36 LYS HZ3  1 1 
       20 45227 1 1 36 LYS N    N   2.547  -6.991   8.120 1.00 . A A .  36 LYS N    1 1 
       20 45228 1 1 36 LYS NZ   N   8.634 -10.682   5.813 1.00 . A A .  36 LYS NZ   1 1 
       20 45229 1 1 36 LYS O    O   4.591  -7.920  10.153 1.00 . A A .  36 LYS O    1 1 
       20 45230 1 1 37 VAL C    C   4.062 -11.158  11.530 1.00 . A A .  37 VAL C    1 1 
       20 45231 1 1 37 VAL CA   C   3.289  -9.852  11.563 1.00 . A A .  37 VAL CA   1 1 
       20 45232 1 1 37 VAL CB   C   2.038  -9.954  12.467 1.00 . A A .  37 VAL CB   1 1 
       20 45233 1 1 37 VAL CG1  C   0.904 -10.655  11.750 1.00 . A A .  37 VAL CG1  1 1 
       20 45234 1 1 37 VAL CG2  C   2.365 -10.656  13.776 1.00 . A A .  37 VAL CG2  1 1 
       20 45235 1 1 37 VAL H    H   2.199  -9.856   9.758 1.00 . A A .  37 VAL H    1 1 
       20 45236 1 1 37 VAL HA   H   3.933  -9.098  11.980 1.00 . A A .  37 VAL HA   1 1 
       20 45237 1 1 37 VAL HB   H   1.712  -8.952  12.702 1.00 . A A .  37 VAL HB   1 1 
       20 45238 1 1 37 VAL HG11 H   1.226 -11.638  11.442 1.00 . A A .  37 VAL HG11 1 1 
       20 45239 1 1 37 VAL HG12 H   0.618 -10.081  10.882 1.00 . A A .  37 VAL HG12 1 1 
       20 45240 1 1 37 VAL HG13 H   0.058 -10.744  12.418 1.00 . A A .  37 VAL HG13 1 1 
       20 45241 1 1 37 VAL HG21 H   3.146 -10.117  14.291 1.00 . A A .  37 VAL HG21 1 1 
       20 45242 1 1 37 VAL HG22 H   2.699 -11.663  13.572 1.00 . A A .  37 VAL HG22 1 1 
       20 45243 1 1 37 VAL HG23 H   1.482 -10.690  14.398 1.00 . A A .  37 VAL HG23 1 1 
       20 45244 1 1 37 VAL N    N   2.959  -9.440  10.221 1.00 . A A .  37 VAL N    1 1 
       20 45245 1 1 37 VAL O    O   3.633 -12.137  10.919 1.00 . A A .  37 VAL O    1 1 
       20 45246 1 1 38 VAL C    C   6.091 -12.850  13.643 1.00 . A A .  38 VAL C    1 1 
       20 45247 1 1 38 VAL CA   C   6.105 -12.293  12.224 1.00 . A A .  38 VAL CA   1 1 
       20 45248 1 1 38 VAL CB   C   7.560 -11.937  11.841 1.00 . A A .  38 VAL CB   1 1 
       20 45249 1 1 38 VAL CG1  C   8.441 -13.181  11.812 1.00 . A A .  38 VAL CG1  1 1 
       20 45250 1 1 38 VAL CG2  C   7.601 -11.210  10.506 1.00 . A A .  38 VAL CG2  1 1 
       20 45251 1 1 38 VAL H    H   5.535 -10.285  12.552 1.00 . A A .  38 VAL H    1 1 
       20 45252 1 1 38 VAL HA   H   5.738 -13.043  11.539 1.00 . A A .  38 VAL HA   1 1 
       20 45253 1 1 38 VAL HB   H   7.951 -11.270  12.598 1.00 . A A .  38 VAL HB   1 1 
       20 45254 1 1 38 VAL HG11 H   8.436 -13.650  12.786 1.00 . A A .  38 VAL HG11 1 1 
       20 45255 1 1 38 VAL HG12 H   9.452 -12.902  11.552 1.00 . A A .  38 VAL HG12 1 1 
       20 45256 1 1 38 VAL HG13 H   8.061 -13.875  11.076 1.00 . A A .  38 VAL HG13 1 1 
       20 45257 1 1 38 VAL HG21 H   7.166 -11.836   9.742 1.00 . A A .  38 VAL HG21 1 1 
       20 45258 1 1 38 VAL HG22 H   8.626 -10.986  10.249 1.00 . A A .  38 VAL HG22 1 1 
       20 45259 1 1 38 VAL HG23 H   7.040 -10.290  10.580 1.00 . A A .  38 VAL HG23 1 1 
       20 45260 1 1 38 VAL N    N   5.237 -11.131  12.141 1.00 . A A .  38 VAL N    1 1 
       20 45261 1 1 38 VAL O    O   6.926 -12.479  14.469 1.00 . A A .  38 VAL O    1 1 
       20 45262 1 1 39 PRO C    C   5.726 -15.645  15.358 1.00 . A A .  39 PRO C    1 1 
       20 45263 1 1 39 PRO CA   C   4.999 -14.311  15.275 1.00 . A A .  39 PRO CA   1 1 
       20 45264 1 1 39 PRO CB   C   3.491 -14.508  15.415 1.00 . A A .  39 PRO CB   1 1 
       20 45265 1 1 39 PRO CD   C   4.016 -14.134  13.082 1.00 . A A .  39 PRO CD   1 1 
       20 45266 1 1 39 PRO CG   C   3.001 -14.743  14.022 1.00 . A A .  39 PRO CG   1 1 
       20 45267 1 1 39 PRO HA   H   5.354 -13.653  16.055 1.00 . A A .  39 PRO HA   1 1 
       20 45268 1 1 39 PRO HB2  H   3.296 -15.357  16.052 1.00 . A A .  39 PRO HB2  1 1 
       20 45269 1 1 39 PRO HB3  H   3.048 -13.621  15.843 1.00 . A A .  39 PRO HB3  1 1 
       20 45270 1 1 39 PRO HD2  H   4.365 -14.872  12.374 1.00 . A A .  39 PRO HD2  1 1 
       20 45271 1 1 39 PRO HD3  H   3.584 -13.289  12.563 1.00 . A A .  39 PRO HD3  1 1 
       20 45272 1 1 39 PRO HG2  H   2.919 -15.806  13.841 1.00 . A A .  39 PRO HG2  1 1 
       20 45273 1 1 39 PRO HG3  H   2.040 -14.269  13.891 1.00 . A A .  39 PRO HG3  1 1 
       20 45274 1 1 39 PRO N    N   5.110 -13.702  13.965 1.00 . A A .  39 PRO N    1 1 
       20 45275 1 1 39 PRO O    O   5.753 -16.413  14.391 1.00 . A A .  39 PRO O    1 1 
       20 45276 1 1 40 LYS C    C   5.891 -18.312  16.672 1.00 . A A .  40 LYS C    1 1 
       20 45277 1 1 40 LYS CA   C   6.932 -17.211  16.770 1.00 . A A .  40 LYS CA   1 1 
       20 45278 1 1 40 LYS CB   C   7.550 -17.246  18.166 1.00 . A A .  40 LYS CB   1 1 
       20 45279 1 1 40 LYS CD   C   9.332 -16.485  19.731 1.00 . A A .  40 LYS CD   1 1 
       20 45280 1 1 40 LYS CE   C  10.527 -15.578  19.916 1.00 . A A .  40 LYS CE   1 1 
       20 45281 1 1 40 LYS CG   C   8.702 -16.289  18.365 1.00 . A A .  40 LYS CG   1 1 
       20 45282 1 1 40 LYS H    H   6.360 -15.219  17.205 1.00 . A A .  40 LYS H    1 1 
       20 45283 1 1 40 LYS HA   H   7.702 -17.378  16.033 1.00 . A A .  40 LYS HA   1 1 
       20 45284 1 1 40 LYS HB2  H   6.787 -17.002  18.889 1.00 . A A .  40 LYS HB2  1 1 
       20 45285 1 1 40 LYS HB3  H   7.906 -18.245  18.363 1.00 . A A .  40 LYS HB3  1 1 
       20 45286 1 1 40 LYS HD2  H   8.597 -16.260  20.491 1.00 . A A .  40 LYS HD2  1 1 
       20 45287 1 1 40 LYS HD3  H   9.651 -17.512  19.827 1.00 . A A .  40 LYS HD3  1 1 
       20 45288 1 1 40 LYS HE2  H  11.193 -15.714  19.079 1.00 . A A .  40 LYS HE2  1 1 
       20 45289 1 1 40 LYS HE3  H  10.181 -14.556  19.937 1.00 . A A .  40 LYS HE3  1 1 
       20 45290 1 1 40 LYS HG2  H   9.447 -16.470  17.604 1.00 . A A .  40 LYS HG2  1 1 
       20 45291 1 1 40 LYS HG3  H   8.338 -15.275  18.285 1.00 . A A .  40 LYS HG3  1 1 
       20 45292 1 1 40 LYS HZ1  H  12.193 -15.384  21.152 1.00 . A A .  40 LYS HZ1  1 1 
       20 45293 1 1 40 LYS HZ2  H  11.429 -16.892  21.265 1.00 . A A .  40 LYS HZ2  1 1 
       20 45294 1 1 40 LYS HZ3  H  10.729 -15.528  21.997 1.00 . A A .  40 LYS HZ3  1 1 
       20 45295 1 1 40 LYS N    N   6.318 -15.917  16.513 1.00 . A A .  40 LYS N    1 1 
       20 45296 1 1 40 LYS NZ   N  11.268 -15.866  21.170 1.00 . A A .  40 LYS NZ   1 1 
       20 45297 1 1 40 LYS O    O   6.206 -19.461  16.366 1.00 . A A .  40 LYS O    1 1 
       20 45298 1 1 41 HIS C    C   2.514 -18.589  15.951 1.00 . A A .  41 HIS C    1 1 
       20 45299 1 1 41 HIS CA   C   3.566 -18.911  17.007 1.00 . A A .  41 HIS CA   1 1 
       20 45300 1 1 41 HIS CB   C   2.952 -18.910  18.414 1.00 . A A .  41 HIS CB   1 1 
       20 45301 1 1 41 HIS CD2  C   4.083 -17.609  20.354 1.00 . A A .  41 HIS CD2  1 1 
       20 45302 1 1 41 HIS CE1  C   5.804 -18.922  20.683 1.00 . A A .  41 HIS CE1  1 1 
       20 45303 1 1 41 HIS CG   C   3.962 -18.647  19.499 1.00 . A A .  41 HIS CG   1 1 
       20 45304 1 1 41 HIS H    H   4.448 -16.996  17.087 1.00 . A A .  41 HIS H    1 1 
       20 45305 1 1 41 HIS HA   H   3.980 -19.886  16.808 1.00 . A A .  41 HIS HA   1 1 
       20 45306 1 1 41 HIS HB2  H   2.194 -18.142  18.469 1.00 . A A .  41 HIS HB2  1 1 
       20 45307 1 1 41 HIS HB3  H   2.499 -19.871  18.604 1.00 . A A .  41 HIS HB3  1 1 
       20 45308 1 1 41 HIS HD1  H   5.243 -20.317  19.281 1.00 . A A .  41 HIS HD1  1 1 
       20 45309 1 1 41 HIS HD2  H   3.409 -16.771  20.435 1.00 . A A .  41 HIS HD2  1 1 
       20 45310 1 1 41 HIS HE1  H   6.754 -19.303  21.034 1.00 . A A .  41 HIS HE1  1 1 
       20 45311 1 1 41 HIS HE2  H   5.509 -17.276  21.861 1.00 . A A .  41 HIS HE2  1 1 
       20 45312 1 1 41 HIS N    N   4.646 -17.947  16.939 1.00 . A A .  41 HIS N    1 1 
       20 45313 1 1 41 HIS ND1  N   5.053 -19.459  19.736 1.00 . A A .  41 HIS ND1  1 1 
       20 45314 1 1 41 HIS NE2  N   5.235 -17.800  21.075 1.00 . A A .  41 HIS NE2  1 1 
       20 45315 1 1 41 HIS O    O   1.540 -17.881  16.219 1.00 . A A .  41 HIS O    1 1 
       20 45316 1 1 42 GLY C    C   2.621 -18.534  12.348 1.00 . A A .  42 GLY C    1 1 
       20 45317 1 1 42 GLY CA   C   1.854 -18.788  13.631 1.00 . A A .  42 GLY CA   1 1 
       20 45318 1 1 42 GLY H    H   3.518 -19.675  14.599 1.00 . A A .  42 GLY H    1 1 
       20 45319 1 1 42 GLY HA2  H   1.185 -19.623  13.481 1.00 . A A .  42 GLY HA2  1 1 
       20 45320 1 1 42 GLY HA3  H   1.269 -17.912  13.872 1.00 . A A .  42 GLY HA3  1 1 
       20 45321 1 1 42 GLY N    N   2.737 -19.086  14.741 1.00 . A A .  42 GLY N    1 1 
       20 45322 1 1 42 GLY O    O   2.055 -18.624  11.255 1.00 . A A .  42 GLY O    1 1 
       20 45323 1 1 43 LYS C    C   4.492 -16.598  10.709 1.00 . A A .  43 LYS C    1 1 
       20 45324 1 1 43 LYS CA   C   4.820 -17.937  11.377 1.00 . A A .  43 LYS CA   1 1 
       20 45325 1 1 43 LYS CB   C   4.822 -19.063  10.338 1.00 . A A .  43 LYS CB   1 1 
       20 45326 1 1 43 LYS CD   C   5.756 -21.305   9.720 1.00 . A A .  43 LYS CD   1 1 
       20 45327 1 1 43 LYS CE   C   6.835 -20.713   8.826 1.00 . A A .  43 LYS CE   1 1 
       20 45328 1 1 43 LYS CG   C   5.409 -20.362  10.858 1.00 . A A .  43 LYS CG   1 1 
       20 45329 1 1 43 LYS H    H   4.288 -18.219  13.402 1.00 . A A .  43 LYS H    1 1 
       20 45330 1 1 43 LYS HA   H   5.815 -17.860  11.792 1.00 . A A .  43 LYS HA   1 1 
       20 45331 1 1 43 LYS HB2  H   3.805 -19.252  10.026 1.00 . A A .  43 LYS HB2  1 1 
       20 45332 1 1 43 LYS HB3  H   5.399 -18.748   9.482 1.00 . A A .  43 LYS HB3  1 1 
       20 45333 1 1 43 LYS HD2  H   6.113 -22.236  10.131 1.00 . A A .  43 LYS HD2  1 1 
       20 45334 1 1 43 LYS HD3  H   4.870 -21.483   9.129 1.00 . A A .  43 LYS HD3  1 1 
       20 45335 1 1 43 LYS HE2  H   6.434 -19.841   8.332 1.00 . A A .  43 LYS HE2  1 1 
       20 45336 1 1 43 LYS HE3  H   7.674 -20.423   9.442 1.00 . A A .  43 LYS HE3  1 1 
       20 45337 1 1 43 LYS HG2  H   6.307 -20.144  11.419 1.00 . A A .  43 LYS HG2  1 1 
       20 45338 1 1 43 LYS HG3  H   4.687 -20.841  11.503 1.00 . A A .  43 LYS HG3  1 1 
       20 45339 1 1 43 LYS HZ1  H   6.523 -21.916   7.143 1.00 . A A .  43 LYS HZ1  1 1 
       20 45340 1 1 43 LYS HZ2  H   7.640 -22.552   8.255 1.00 . A A .  43 LYS HZ2  1 1 
       20 45341 1 1 43 LYS HZ3  H   8.087 -21.262   7.250 1.00 . A A .  43 LYS HZ3  1 1 
       20 45342 1 1 43 LYS N    N   3.918 -18.235  12.497 1.00 . A A .  43 LYS N    1 1 
       20 45343 1 1 43 LYS NZ   N   7.303 -21.677   7.796 1.00 . A A .  43 LYS NZ   1 1 
       20 45344 1 1 43 LYS O    O   3.347 -16.147  10.719 1.00 . A A .  43 LYS O    1 1 
       20 45345 1 1 44 PRO C    C   4.369 -14.708   8.302 1.00 . A A .  44 PRO C    1 1 
       20 45346 1 1 44 PRO CA   C   5.350 -14.642   9.463 1.00 . A A .  44 PRO CA   1 1 
       20 45347 1 1 44 PRO CB   C   6.755 -14.301   8.948 1.00 . A A .  44 PRO CB   1 1 
       20 45348 1 1 44 PRO CD   C   6.913 -16.398  10.093 1.00 . A A .  44 PRO CD   1 1 
       20 45349 1 1 44 PRO CG   C   7.519 -15.579   8.988 1.00 . A A .  44 PRO CG   1 1 
       20 45350 1 1 44 PRO HA   H   5.027 -13.880  10.158 1.00 . A A .  44 PRO HA   1 1 
       20 45351 1 1 44 PRO HB2  H   6.687 -13.916   7.941 1.00 . A A .  44 PRO HB2  1 1 
       20 45352 1 1 44 PRO HB3  H   7.200 -13.557   9.591 1.00 . A A .  44 PRO HB3  1 1 
       20 45353 1 1 44 PRO HD2  H   6.965 -17.450   9.854 1.00 . A A .  44 PRO HD2  1 1 
       20 45354 1 1 44 PRO HD3  H   7.411 -16.197  11.030 1.00 . A A .  44 PRO HD3  1 1 
       20 45355 1 1 44 PRO HG2  H   7.422 -16.094   8.044 1.00 . A A .  44 PRO HG2  1 1 
       20 45356 1 1 44 PRO HG3  H   8.559 -15.376   9.200 1.00 . A A .  44 PRO HG3  1 1 
       20 45357 1 1 44 PRO N    N   5.515 -15.937  10.132 1.00 . A A .  44 PRO N    1 1 
       20 45358 1 1 44 PRO O    O   4.536 -15.502   7.372 1.00 . A A .  44 PRO O    1 1 
       20 45359 1 1 45 TYR C    C   1.910 -12.385   7.067 1.00 . A A .  45 TYR C    1 1 
       20 45360 1 1 45 TYR CA   C   2.346 -13.821   7.313 1.00 . A A .  45 TYR CA   1 1 
       20 45361 1 1 45 TYR CB   C   1.131 -14.685   7.685 1.00 . A A .  45 TYR CB   1 1 
       20 45362 1 1 45 TYR CD1  C   0.808 -14.234  10.154 1.00 . A A .  45 TYR CD1  1 1 
       20 45363 1 1 45 TYR CD2  C  -0.927 -13.579   8.656 1.00 . A A .  45 TYR CD2  1 1 
       20 45364 1 1 45 TYR CE1  C   0.076 -13.753  11.220 1.00 . A A .  45 TYR CE1  1 1 
       20 45365 1 1 45 TYR CE2  C  -1.668 -13.097   9.719 1.00 . A A .  45 TYR CE2  1 1 
       20 45366 1 1 45 TYR CG   C   0.323 -14.158   8.855 1.00 . A A .  45 TYR CG   1 1 
       20 45367 1 1 45 TYR CZ   C  -1.161 -13.184  10.998 1.00 . A A .  45 TYR CZ   1 1 
       20 45368 1 1 45 TYR H    H   3.270 -13.263   9.132 1.00 . A A .  45 TYR H    1 1 
       20 45369 1 1 45 TYR HA   H   2.791 -14.210   6.410 1.00 . A A .  45 TYR HA   1 1 
       20 45370 1 1 45 TYR HB2  H   0.471 -14.748   6.833 1.00 . A A .  45 TYR HB2  1 1 
       20 45371 1 1 45 TYR HB3  H   1.472 -15.678   7.940 1.00 . A A .  45 TYR HB3  1 1 
       20 45372 1 1 45 TYR HD1  H   1.776 -14.678  10.326 1.00 . A A .  45 TYR HD1  1 1 
       20 45373 1 1 45 TYR HD2  H  -1.320 -13.511   7.652 1.00 . A A .  45 TYR HD2  1 1 
       20 45374 1 1 45 TYR HE1  H   0.480 -13.809  12.220 1.00 . A A .  45 TYR HE1  1 1 
       20 45375 1 1 45 TYR HE2  H  -2.635 -12.647   9.544 1.00 . A A .  45 TYR HE2  1 1 
       20 45376 1 1 45 TYR HH   H  -2.839 -12.864  11.894 1.00 . A A .  45 TYR HH   1 1 
       20 45377 1 1 45 TYR N    N   3.350 -13.869   8.360 1.00 . A A .  45 TYR N    1 1 
       20 45378 1 1 45 TYR O    O   1.966 -11.544   7.967 1.00 . A A .  45 TYR O    1 1 
       20 45379 1 1 45 TYR OH   O  -1.899 -12.711  12.062 1.00 . A A .  45 TYR OH   1 1 
       20 45380 1 1 46 PHE C    C  -0.530 -10.759   5.706 1.00 . A A .  46 PHE C    1 1 
       20 45381 1 1 46 PHE CA   C   0.977 -10.789   5.502 1.00 . A A .  46 PHE CA   1 1 
       20 45382 1 1 46 PHE CB   C   1.310 -10.432   4.050 1.00 . A A .  46 PHE CB   1 1 
       20 45383 1 1 46 PHE CD1  C   3.654 -11.236   3.627 1.00 . A A .  46 PHE CD1  1 1 
       20 45384 1 1 46 PHE CD2  C   3.258  -8.885   3.711 1.00 . A A .  46 PHE CD2  1 1 
       20 45385 1 1 46 PHE CE1  C   4.994 -11.004   3.381 1.00 . A A .  46 PHE CE1  1 1 
       20 45386 1 1 46 PHE CE2  C   4.596  -8.647   3.468 1.00 . A A .  46 PHE CE2  1 1 
       20 45387 1 1 46 PHE CG   C   2.771 -10.181   3.795 1.00 . A A .  46 PHE CG   1 1 
       20 45388 1 1 46 PHE CZ   C   5.466  -9.708   3.302 1.00 . A A .  46 PHE CZ   1 1 
       20 45389 1 1 46 PHE H    H   1.547 -12.791   5.149 1.00 . A A .  46 PHE H    1 1 
       20 45390 1 1 46 PHE HA   H   1.437 -10.065   6.160 1.00 . A A .  46 PHE HA   1 1 
       20 45391 1 1 46 PHE HB2  H   1.000 -11.243   3.409 1.00 . A A .  46 PHE HB2  1 1 
       20 45392 1 1 46 PHE HB3  H   0.766  -9.539   3.776 1.00 . A A .  46 PHE HB3  1 1 
       20 45393 1 1 46 PHE HD1  H   3.287 -12.250   3.691 1.00 . A A .  46 PHE HD1  1 1 
       20 45394 1 1 46 PHE HD2  H   2.579  -8.054   3.840 1.00 . A A .  46 PHE HD2  1 1 
       20 45395 1 1 46 PHE HE1  H   5.672 -11.833   3.250 1.00 . A A .  46 PHE HE1  1 1 
       20 45396 1 1 46 PHE HE2  H   4.962  -7.633   3.408 1.00 . A A .  46 PHE HE2  1 1 
       20 45397 1 1 46 PHE HZ   H   6.513  -9.523   3.112 1.00 . A A .  46 PHE HZ   1 1 
       20 45398 1 1 46 PHE N    N   1.498 -12.102   5.842 1.00 . A A .  46 PHE N    1 1 
       20 45399 1 1 46 PHE O    O  -1.255 -11.606   5.177 1.00 . A A .  46 PHE O    1 1 
       20 45400 1 1 47 LEU C    C  -2.828  -8.375   5.871 1.00 . A A .  47 LEU C    1 1 
       20 45401 1 1 47 LEU CA   C  -2.413  -9.599   6.683 1.00 . A A .  47 LEU CA   1 1 
       20 45402 1 1 47 LEU CB   C  -2.743  -9.410   8.169 1.00 . A A .  47 LEU CB   1 1 
       20 45403 1 1 47 LEU CD1  C  -4.721 -10.948   8.192 1.00 . A A .  47 LEU CD1  1 1 
       20 45404 1 1 47 LEU CD2  C  -4.448  -9.232   9.998 1.00 . A A .  47 LEU CD2  1 1 
       20 45405 1 1 47 LEU CG   C  -4.222  -9.550   8.526 1.00 . A A .  47 LEU CG   1 1 
       20 45406 1 1 47 LEU H    H  -0.355  -9.226   6.974 1.00 . A A .  47 LEU H    1 1 
       20 45407 1 1 47 LEU HA   H  -2.933 -10.468   6.305 1.00 . A A .  47 LEU HA   1 1 
       20 45408 1 1 47 LEU HB2  H  -2.186 -10.142   8.737 1.00 . A A .  47 LEU HB2  1 1 
       20 45409 1 1 47 LEU HB3  H  -2.417  -8.426   8.466 1.00 . A A .  47 LEU HB3  1 1 
       20 45410 1 1 47 LEU HD11 H  -5.759 -11.037   8.478 1.00 . A A .  47 LEU HD11 1 1 
       20 45411 1 1 47 LEU HD12 H  -4.134 -11.678   8.730 1.00 . A A .  47 LEU HD12 1 1 
       20 45412 1 1 47 LEU HD13 H  -4.625 -11.119   7.130 1.00 . A A .  47 LEU HD13 1 1 
       20 45413 1 1 47 LEU HD21 H  -5.501  -9.303  10.223 1.00 . A A .  47 LEU HD21 1 1 
       20 45414 1 1 47 LEU HD22 H  -4.103  -8.230  10.207 1.00 . A A .  47 LEU HD22 1 1 
       20 45415 1 1 47 LEU HD23 H  -3.901  -9.936  10.608 1.00 . A A .  47 LEU HD23 1 1 
       20 45416 1 1 47 LEU HG   H  -4.794  -8.849   7.939 1.00 . A A .  47 LEU HG   1 1 
       20 45417 1 1 47 LEU N    N  -0.991  -9.810   6.499 1.00 . A A .  47 LEU N    1 1 
       20 45418 1 1 47 LEU O    O  -2.576  -7.237   6.271 1.00 . A A .  47 LEU O    1 1 
       20 45419 1 1 48 VAL C    C  -5.145  -7.013   4.029 1.00 . A A .  48 VAL C    1 1 
       20 45420 1 1 48 VAL CA   C  -3.744  -7.554   3.776 1.00 . A A .  48 VAL CA   1 1 
       20 45421 1 1 48 VAL CB   C  -3.640  -8.047   2.315 1.00 . A A .  48 VAL CB   1 1 
       20 45422 1 1 48 VAL CG1  C  -3.863  -6.902   1.334 1.00 . A A .  48 VAL CG1  1 1 
       20 45423 1 1 48 VAL CG2  C  -2.291  -8.708   2.070 1.00 . A A .  48 VAL CG2  1 1 
       20 45424 1 1 48 VAL H    H  -3.654  -9.547   4.477 1.00 . A A .  48 VAL H    1 1 
       20 45425 1 1 48 VAL HA   H  -3.028  -6.758   3.917 1.00 . A A .  48 VAL HA   1 1 
       20 45426 1 1 48 VAL HB   H  -4.411  -8.784   2.152 1.00 . A A .  48 VAL HB   1 1 
       20 45427 1 1 48 VAL HG11 H  -4.856  -6.501   1.470 1.00 . A A .  48 VAL HG11 1 1 
       20 45428 1 1 48 VAL HG12 H  -3.757  -7.267   0.323 1.00 . A A .  48 VAL HG12 1 1 
       20 45429 1 1 48 VAL HG13 H  -3.133  -6.126   1.513 1.00 . A A .  48 VAL HG13 1 1 
       20 45430 1 1 48 VAL HG21 H  -1.503  -7.997   2.262 1.00 . A A .  48 VAL HG21 1 1 
       20 45431 1 1 48 VAL HG22 H  -2.234  -9.044   1.046 1.00 . A A .  48 VAL HG22 1 1 
       20 45432 1 1 48 VAL HG23 H  -2.181  -9.553   2.732 1.00 . A A .  48 VAL HG23 1 1 
       20 45433 1 1 48 VAL N    N  -3.419  -8.621   4.712 1.00 . A A .  48 VAL N    1 1 
       20 45434 1 1 48 VAL O    O  -6.098  -7.774   4.179 1.00 . A A .  48 VAL O    1 1 
       20 45435 1 1 49 ARG C    C  -7.234  -4.871   2.945 1.00 . A A .  49 ARG C    1 1 
       20 45436 1 1 49 ARG CA   C  -6.536  -5.048   4.294 1.00 . A A .  49 ARG CA   1 1 
       20 45437 1 1 49 ARG CB   C  -6.299  -3.705   4.992 1.00 . A A .  49 ARG CB   1 1 
       20 45438 1 1 49 ARG CD   C  -8.471  -2.463   4.589 1.00 . A A .  49 ARG CD   1 1 
       20 45439 1 1 49 ARG CG   C  -7.532  -3.065   5.622 1.00 . A A .  49 ARG CG   1 1 
       20 45440 1 1 49 ARG CZ   C  -6.977  -0.719   3.640 1.00 . A A .  49 ARG CZ   1 1 
       20 45441 1 1 49 ARG H    H  -4.452  -5.145   3.969 1.00 . A A .  49 ARG H    1 1 
       20 45442 1 1 49 ARG HA   H  -7.142  -5.681   4.928 1.00 . A A .  49 ARG HA   1 1 
       20 45443 1 1 49 ARG HB2  H  -5.569  -3.850   5.773 1.00 . A A .  49 ARG HB2  1 1 
       20 45444 1 1 49 ARG HB3  H  -5.896  -3.011   4.269 1.00 . A A .  49 ARG HB3  1 1 
       20 45445 1 1 49 ARG HD2  H  -9.078  -3.256   4.172 1.00 . A A .  49 ARG HD2  1 1 
       20 45446 1 1 49 ARG HD3  H  -9.108  -1.747   5.078 1.00 . A A .  49 ARG HD3  1 1 
       20 45447 1 1 49 ARG HE   H  -7.835  -2.204   2.602 1.00 . A A .  49 ARG HE   1 1 
       20 45448 1 1 49 ARG HG2  H  -8.068  -3.818   6.178 1.00 . A A .  49 ARG HG2  1 1 
       20 45449 1 1 49 ARG HG3  H  -7.210  -2.284   6.295 1.00 . A A .  49 ARG HG3  1 1 
       20 45450 1 1 49 ARG HH11 H  -7.361  -0.479   5.612 1.00 . A A .  49 ARG HH11 1 1 
       20 45451 1 1 49 ARG HH12 H  -6.257   0.671   4.933 1.00 . A A .  49 ARG HH12 1 1 
       20 45452 1 1 49 ARG HH21 H  -6.410  -0.673   1.692 1.00 . A A .  49 ARG HH21 1 1 
       20 45453 1 1 49 ARG HH22 H  -5.740   0.574   2.693 1.00 . A A .  49 ARG HH22 1 1 
       20 45454 1 1 49 ARG N    N  -5.257  -5.700   4.084 1.00 . A A .  49 ARG N    1 1 
       20 45455 1 1 49 ARG NE   N  -7.748  -1.798   3.499 1.00 . A A .  49 ARG NE   1 1 
       20 45456 1 1 49 ARG NH1  N  -6.863  -0.123   4.823 1.00 . A A .  49 ARG NH1  1 1 
       20 45457 1 1 49 ARG NH2  N  -6.324  -0.231   2.592 1.00 . A A .  49 ARG NH2  1 1 
       20 45458 1 1 49 ARG O    O  -6.702  -4.220   2.044 1.00 . A A .  49 ARG O    1 1 
       20 45459 1 1 50 ALA C    C  -9.764  -4.116   1.221 1.00 . A A .  50 ALA C    1 1 
       20 45460 1 1 50 ALA CA   C  -9.139  -5.470   1.542 1.00 . A A .  50 ALA CA   1 1 
       20 45461 1 1 50 ALA CB   C -10.205  -6.554   1.567 1.00 . A A .  50 ALA CB   1 1 
       20 45462 1 1 50 ALA H    H  -8.848  -5.849   3.605 1.00 . A A .  50 ALA H    1 1 
       20 45463 1 1 50 ALA HA   H  -8.427  -5.718   0.767 1.00 . A A .  50 ALA HA   1 1 
       20 45464 1 1 50 ALA HB1  H  -9.743  -7.511   1.758 1.00 . A A .  50 ALA HB1  1 1 
       20 45465 1 1 50 ALA HB2  H -10.714  -6.583   0.616 1.00 . A A .  50 ALA HB2  1 1 
       20 45466 1 1 50 ALA HB3  H -10.920  -6.337   2.350 1.00 . A A .  50 ALA HB3  1 1 
       20 45467 1 1 50 ALA N    N  -8.426  -5.444   2.818 1.00 . A A .  50 ALA N    1 1 
       20 45468 1 1 50 ALA O    O  -9.718  -3.191   2.030 1.00 . A A .  50 ALA O    1 1 
       20 45469 1 1 51 ASP C    C -12.229  -2.497   0.423 1.00 . A A .  51 ASP C    1 1 
       20 45470 1 1 51 ASP CA   C -10.973  -2.761  -0.392 1.00 . A A .  51 ASP CA   1 1 
       20 45471 1 1 51 ASP CB   C -11.321  -2.810  -1.885 1.00 . A A .  51 ASP CB   1 1 
       20 45472 1 1 51 ASP CG   C -12.303  -3.916  -2.225 1.00 . A A .  51 ASP CG   1 1 
       20 45473 1 1 51 ASP H    H -10.362  -4.777  -0.565 1.00 . A A .  51 ASP H    1 1 
       20 45474 1 1 51 ASP HA   H -10.273  -1.956  -0.220 1.00 . A A .  51 ASP HA   1 1 
       20 45475 1 1 51 ASP HB2  H -11.758  -1.867  -2.177 1.00 . A A .  51 ASP HB2  1 1 
       20 45476 1 1 51 ASP HB3  H -10.415  -2.970  -2.453 1.00 . A A .  51 ASP HB3  1 1 
       20 45477 1 1 51 ASP N    N -10.343  -4.003   0.034 1.00 . A A .  51 ASP N    1 1 
       20 45478 1 1 51 ASP O    O -13.030  -3.406   0.666 1.00 . A A .  51 ASP O    1 1 
       20 45479 1 1 51 ASP OD1  O -11.873  -5.085  -2.341 1.00 . A A .  51 ASP OD1  1 1 
       20 45480 1 1 51 ASP OD2  O -13.508  -3.619  -2.381 1.00 . A A .  51 ASP OD2  1 1 
       20 45481 1 1 52 GLY C    C -13.303  -0.983   3.103 1.00 . A A .  52 GLY C    1 1 
       20 45482 1 1 52 GLY CA   C -13.552  -0.902   1.618 1.00 . A A .  52 GLY CA   1 1 
       20 45483 1 1 52 GLY H    H -11.707  -0.587   0.680 1.00 . A A .  52 GLY H    1 1 
       20 45484 1 1 52 GLY HA2  H -13.840   0.109   1.366 1.00 . A A .  52 GLY HA2  1 1 
       20 45485 1 1 52 GLY HA3  H -14.359  -1.571   1.363 1.00 . A A .  52 GLY HA3  1 1 
       20 45486 1 1 52 GLY N    N -12.391  -1.258   0.858 1.00 . A A .  52 GLY N    1 1 
       20 45487 1 1 52 GLY O    O -12.551  -1.835   3.580 1.00 . A A .  52 GLY O    1 1 
       20 45488 1 1 53 SER C    C -14.860  -1.143   5.843 1.00 . A A .  53 SER C    1 1 
       20 45489 1 1 53 SER CA   C -13.883  -0.101   5.287 1.00 . A A .  53 SER CA   1 1 
       20 45490 1 1 53 SER CB   C -14.214   1.295   5.825 1.00 . A A .  53 SER CB   1 1 
       20 45491 1 1 53 SER H    H -14.471   0.586   3.373 1.00 . A A .  53 SER H    1 1 
       20 45492 1 1 53 SER HA   H -12.880  -0.368   5.584 1.00 . A A .  53 SER HA   1 1 
       20 45493 1 1 53 SER HB2  H -13.558   2.018   5.368 1.00 . A A .  53 SER HB2  1 1 
       20 45494 1 1 53 SER HB3  H -15.240   1.537   5.583 1.00 . A A .  53 SER HB3  1 1 
       20 45495 1 1 53 SER HG   H -14.641   0.717   7.646 1.00 . A A .  53 SER HG   1 1 
       20 45496 1 1 53 SER N    N -13.939  -0.097   3.832 1.00 . A A .  53 SER N    1 1 
       20 45497 1 1 53 SER O    O -15.359  -1.023   6.965 1.00 . A A .  53 SER O    1 1 
       20 45498 1 1 53 SER OG   O -14.049   1.356   7.230 1.00 . A A .  53 SER OG   1 1 
       20 45499 1 1 54 ASP C    C -15.575  -4.010   6.619 1.00 . A A .  54 ASP C    1 1 
       20 45500 1 1 54 ASP CA   C -16.028  -3.245   5.382 1.00 . A A .  54 ASP CA   1 1 
       20 45501 1 1 54 ASP CB   C -16.164  -4.197   4.194 1.00 . A A .  54 ASP CB   1 1 
       20 45502 1 1 54 ASP CG   C -17.094  -5.356   4.475 1.00 . A A .  54 ASP CG   1 1 
       20 45503 1 1 54 ASP H    H -14.608  -2.234   4.199 1.00 . A A .  54 ASP H    1 1 
       20 45504 1 1 54 ASP HA   H -16.989  -2.793   5.583 1.00 . A A .  54 ASP HA   1 1 
       20 45505 1 1 54 ASP HB2  H -16.548  -3.651   3.346 1.00 . A A .  54 ASP HB2  1 1 
       20 45506 1 1 54 ASP HB3  H -15.189  -4.595   3.950 1.00 . A A .  54 ASP HB3  1 1 
       20 45507 1 1 54 ASP N    N -15.092  -2.181   5.047 1.00 . A A .  54 ASP N    1 1 
       20 45508 1 1 54 ASP O    O -16.396  -4.496   7.397 1.00 . A A .  54 ASP O    1 1 
       20 45509 1 1 54 ASP OD1  O -18.325  -5.146   4.469 1.00 . A A .  54 ASP OD1  1 1 
       20 45510 1 1 54 ASP OD2  O -16.597  -6.482   4.692 1.00 . A A .  54 ASP OD2  1 1 
       20 45511 1 1 55 GLY C    C -13.347  -6.219   7.716 1.00 . A A .  55 GLY C    1 1 
       20 45512 1 1 55 GLY CA   C -13.734  -4.777   7.968 1.00 . A A .  55 GLY CA   1 1 
       20 45513 1 1 55 GLY H    H -13.659  -3.736   6.127 1.00 . A A .  55 GLY H    1 1 
       20 45514 1 1 55 GLY HA2  H -12.861  -4.239   8.304 1.00 . A A .  55 GLY HA2  1 1 
       20 45515 1 1 55 GLY HA3  H -14.481  -4.749   8.748 1.00 . A A .  55 GLY HA3  1 1 
       20 45516 1 1 55 GLY N    N -14.265  -4.117   6.794 1.00 . A A .  55 GLY N    1 1 
       20 45517 1 1 55 GLY O    O -13.536  -7.080   8.576 1.00 . A A .  55 GLY O    1 1 
       20 45518 1 1 56 ASN C    C -10.875  -7.767   5.768 1.00 . A A .  56 ASN C    1 1 
       20 45519 1 1 56 ASN CA   C -12.325  -7.826   6.225 1.00 . A A .  56 ASN CA   1 1 
       20 45520 1 1 56 ASN CB   C -13.206  -8.510   5.164 1.00 . A A .  56 ASN CB   1 1 
       20 45521 1 1 56 ASN CG   C -13.116  -7.880   3.788 1.00 . A A .  56 ASN CG   1 1 
       20 45522 1 1 56 ASN H    H -12.710  -5.779   5.876 1.00 . A A .  56 ASN H    1 1 
       20 45523 1 1 56 ASN HA   H -12.366  -8.407   7.136 1.00 . A A .  56 ASN HA   1 1 
       20 45524 1 1 56 ASN HB2  H -12.902  -9.541   5.076 1.00 . A A .  56 ASN HB2  1 1 
       20 45525 1 1 56 ASN HB3  H -14.235  -8.473   5.488 1.00 . A A .  56 ASN HB3  1 1 
       20 45526 1 1 56 ASN HD21 H -14.677  -6.706   4.177 1.00 . A A .  56 ASN HD21 1 1 
       20 45527 1 1 56 ASN HD22 H -13.960  -6.524   2.612 1.00 . A A .  56 ASN HD22 1 1 
       20 45528 1 1 56 ASN N    N -12.803  -6.490   6.540 1.00 . A A .  56 ASN N    1 1 
       20 45529 1 1 56 ASN ND2  N -14.005  -6.943   3.496 1.00 . A A .  56 ASN ND2  1 1 
       20 45530 1 1 56 ASN O    O -10.468  -6.842   5.056 1.00 . A A .  56 ASN O    1 1 
       20 45531 1 1 56 ASN OD1  O -12.278  -8.262   2.976 1.00 . A A .  56 ASN OD1  1 1 
       20 45532 1 1 57 PHE C    C  -8.432 -10.105   5.088 1.00 . A A .  57 PHE C    1 1 
       20 45533 1 1 57 PHE CA   C  -8.689  -8.818   5.853 1.00 . A A .  57 PHE CA   1 1 
       20 45534 1 1 57 PHE CB   C  -7.793  -8.771   7.097 1.00 . A A .  57 PHE CB   1 1 
       20 45535 1 1 57 PHE CD1  C  -8.705  -6.758   8.305 1.00 . A A .  57 PHE CD1  1 1 
       20 45536 1 1 57 PHE CD2  C  -6.411  -6.752   7.654 1.00 . A A .  57 PHE CD2  1 1 
       20 45537 1 1 57 PHE CE1  C  -8.555  -5.501   8.856 1.00 . A A .  57 PHE CE1  1 1 
       20 45538 1 1 57 PHE CE2  C  -6.256  -5.494   8.205 1.00 . A A .  57 PHE CE2  1 1 
       20 45539 1 1 57 PHE CG   C  -7.636  -7.399   7.697 1.00 . A A .  57 PHE CG   1 1 
       20 45540 1 1 57 PHE CZ   C  -7.330  -4.868   8.808 1.00 . A A .  57 PHE CZ   1 1 
       20 45541 1 1 57 PHE H    H -10.474  -9.419   6.805 1.00 . A A .  57 PHE H    1 1 
       20 45542 1 1 57 PHE HA   H  -8.457  -7.978   5.216 1.00 . A A .  57 PHE HA   1 1 
       20 45543 1 1 57 PHE HB2  H  -8.212  -9.415   7.855 1.00 . A A .  57 PHE HB2  1 1 
       20 45544 1 1 57 PHE HB3  H  -6.810  -9.133   6.833 1.00 . A A .  57 PHE HB3  1 1 
       20 45545 1 1 57 PHE HD1  H  -9.666  -7.251   8.345 1.00 . A A .  57 PHE HD1  1 1 
       20 45546 1 1 57 PHE HD2  H  -5.571  -7.240   7.184 1.00 . A A .  57 PHE HD2  1 1 
       20 45547 1 1 57 PHE HE1  H  -9.397  -5.013   9.326 1.00 . A A .  57 PHE HE1  1 1 
       20 45548 1 1 57 PHE HE2  H  -5.297  -5.001   8.164 1.00 . A A .  57 PHE HE2  1 1 
       20 45549 1 1 57 PHE HZ   H  -7.211  -3.885   9.239 1.00 . A A .  57 PHE HZ   1 1 
       20 45550 1 1 57 PHE N    N -10.093  -8.732   6.217 1.00 . A A .  57 PHE N    1 1 
       20 45551 1 1 57 PHE O    O  -9.176 -11.075   5.224 1.00 . A A .  57 PHE O    1 1 
       20 45552 1 1 58 ILE C    C  -5.649 -11.777   4.023 1.00 . A A .  58 ILE C    1 1 
       20 45553 1 1 58 ILE CA   C  -7.002 -11.283   3.531 1.00 . A A .  58 ILE CA   1 1 
       20 45554 1 1 58 ILE CB   C  -6.935 -11.011   2.011 1.00 . A A .  58 ILE CB   1 1 
       20 45555 1 1 58 ILE CD1  C  -9.465 -11.313   1.742 1.00 . A A .  58 ILE CD1  1 1 
       20 45556 1 1 58 ILE CG1  C  -8.259 -10.422   1.509 1.00 . A A .  58 ILE CG1  1 1 
       20 45557 1 1 58 ILE CG2  C  -6.599 -12.290   1.252 1.00 . A A .  58 ILE CG2  1 1 
       20 45558 1 1 58 ILE H    H  -6.865  -9.275   4.177 1.00 . A A .  58 ILE H    1 1 
       20 45559 1 1 58 ILE HA   H  -7.742 -12.050   3.710 1.00 . A A .  58 ILE HA   1 1 
       20 45560 1 1 58 ILE HB   H  -6.142 -10.299   1.833 1.00 . A A .  58 ILE HB   1 1 
       20 45561 1 1 58 ILE HD11 H -10.357 -10.812   1.392 1.00 . A A .  58 ILE HD11 1 1 
       20 45562 1 1 58 ILE HD12 H  -9.563 -11.521   2.798 1.00 . A A .  58 ILE HD12 1 1 
       20 45563 1 1 58 ILE HD13 H  -9.339 -12.241   1.203 1.00 . A A .  58 ILE HD13 1 1 
       20 45564 1 1 58 ILE HG12 H  -8.439  -9.484   2.012 1.00 . A A .  58 ILE HG12 1 1 
       20 45565 1 1 58 ILE HG13 H  -8.180 -10.242   0.446 1.00 . A A .  58 ILE HG13 1 1 
       20 45566 1 1 58 ILE HG21 H  -6.548 -12.078   0.194 1.00 . A A .  58 ILE HG21 1 1 
       20 45567 1 1 58 ILE HG22 H  -7.365 -13.029   1.437 1.00 . A A .  58 ILE HG22 1 1 
       20 45568 1 1 58 ILE HG23 H  -5.644 -12.667   1.589 1.00 . A A .  58 ILE HG23 1 1 
       20 45569 1 1 58 ILE N    N  -7.392 -10.101   4.277 1.00 . A A .  58 ILE N    1 1 
       20 45570 1 1 58 ILE O    O  -4.643 -11.073   3.926 1.00 . A A .  58 ILE O    1 1 
       20 45571 1 1 59 ARG C    C  -3.623 -14.212   3.992 1.00 . A A .  59 ARG C    1 1 
       20 45572 1 1 59 ARG CA   C  -4.413 -13.552   5.110 1.00 . A A .  59 ARG CA   1 1 
       20 45573 1 1 59 ARG CB   C  -4.749 -14.570   6.205 1.00 . A A .  59 ARG CB   1 1 
       20 45574 1 1 59 ARG CD   C  -3.976 -16.010   8.107 1.00 . A A .  59 ARG CD   1 1 
       20 45575 1 1 59 ARG CG   C  -3.542 -15.134   6.940 1.00 . A A .  59 ARG CG   1 1 
       20 45576 1 1 59 ARG CZ   C  -2.853 -17.060  10.044 1.00 . A A .  59 ARG CZ   1 1 
       20 45577 1 1 59 ARG H    H  -6.468 -13.493   4.616 1.00 . A A .  59 ARG H    1 1 
       20 45578 1 1 59 ARG HA   H  -3.823 -12.754   5.536 1.00 . A A .  59 ARG HA   1 1 
       20 45579 1 1 59 ARG HB2  H  -5.391 -14.096   6.931 1.00 . A A .  59 ARG HB2  1 1 
       20 45580 1 1 59 ARG HB3  H  -5.282 -15.396   5.754 1.00 . A A .  59 ARG HB3  1 1 
       20 45581 1 1 59 ARG HD2  H  -4.488 -15.395   8.830 1.00 . A A .  59 ARG HD2  1 1 
       20 45582 1 1 59 ARG HD3  H  -4.653 -16.766   7.736 1.00 . A A .  59 ARG HD3  1 1 
       20 45583 1 1 59 ARG HE   H  -2.051 -16.853   8.223 1.00 . A A .  59 ARG HE   1 1 
       20 45584 1 1 59 ARG HG2  H  -2.957 -15.726   6.253 1.00 . A A .  59 ARG HG2  1 1 
       20 45585 1 1 59 ARG HG3  H  -2.945 -14.314   7.316 1.00 . A A .  59 ARG HG3  1 1 
       20 45586 1 1 59 ARG HH11 H  -4.670 -16.262  10.478 1.00 . A A .  59 ARG HH11 1 1 
       20 45587 1 1 59 ARG HH12 H  -3.888 -17.080  11.795 1.00 . A A .  59 ARG HH12 1 1 
       20 45588 1 1 59 ARG HH21 H  -1.007 -17.907   9.943 1.00 . A A .  59 ARG HH21 1 1 
       20 45589 1 1 59 ARG HH22 H  -1.795 -18.008  11.490 1.00 . A A .  59 ARG HH22 1 1 
       20 45590 1 1 59 ARG N    N  -5.634 -12.976   4.577 1.00 . A A .  59 ARG N    1 1 
       20 45591 1 1 59 ARG NE   N  -2.848 -16.669   8.767 1.00 . A A .  59 ARG NE   1 1 
       20 45592 1 1 59 ARG NH1  N  -3.886 -16.778  10.832 1.00 . A A .  59 ARG NH1  1 1 
       20 45593 1 1 59 ARG NH2  N  -1.804 -17.710  10.534 1.00 . A A .  59 ARG NH2  1 1 
       20 45594 1 1 59 ARG O    O  -4.135 -15.086   3.299 1.00 . A A .  59 ARG O    1 1 
       20 45595 1 1 60 SER C    C  -1.241 -15.808   2.930 1.00 . A A .  60 SER C    1 1 
       20 45596 1 1 60 SER CA   C  -1.514 -14.309   2.763 1.00 . A A .  60 SER CA   1 1 
       20 45597 1 1 60 SER CB   C  -0.197 -13.533   2.731 1.00 . A A .  60 SER CB   1 1 
       20 45598 1 1 60 SER H    H  -2.018 -13.104   4.432 1.00 . A A .  60 SER H    1 1 
       20 45599 1 1 60 SER HA   H  -2.030 -14.158   1.825 1.00 . A A .  60 SER HA   1 1 
       20 45600 1 1 60 SER HB2  H  -0.408 -12.479   2.636 1.00 . A A .  60 SER HB2  1 1 
       20 45601 1 1 60 SER HB3  H   0.342 -13.709   3.651 1.00 . A A .  60 SER HB3  1 1 
       20 45602 1 1 60 SER HG   H   0.399 -14.843   1.392 1.00 . A A .  60 SER HG   1 1 
       20 45603 1 1 60 SER N    N  -2.373 -13.796   3.829 1.00 . A A .  60 SER N    1 1 
       20 45604 1 1 60 SER O    O  -0.659 -16.443   2.058 1.00 . A A .  60 SER O    1 1 
       20 45605 1 1 60 SER OG   O   0.616 -13.932   1.641 1.00 . A A .  60 SER OG   1 1 
       20 45606 1 1 61 ASP C    C  -2.515 -18.542   3.387 1.00 . A A .  61 ASP C    1 1 
       20 45607 1 1 61 ASP CA   C  -1.538 -17.793   4.289 1.00 . A A .  61 ASP CA   1 1 
       20 45608 1 1 61 ASP CB   C  -1.824 -18.112   5.758 1.00 . A A .  61 ASP CB   1 1 
       20 45609 1 1 61 ASP CG   C  -1.637 -19.577   6.087 1.00 . A A .  61 ASP CG   1 1 
       20 45610 1 1 61 ASP H    H  -2.054 -15.795   4.745 1.00 . A A .  61 ASP H    1 1 
       20 45611 1 1 61 ASP HA   H  -0.530 -18.092   4.047 1.00 . A A .  61 ASP HA   1 1 
       20 45612 1 1 61 ASP HB2  H  -1.155 -17.536   6.382 1.00 . A A .  61 ASP HB2  1 1 
       20 45613 1 1 61 ASP HB3  H  -2.844 -17.839   5.986 1.00 . A A .  61 ASP HB3  1 1 
       20 45614 1 1 61 ASP N    N  -1.655 -16.362   4.057 1.00 . A A .  61 ASP N    1 1 
       20 45615 1 1 61 ASP O    O  -2.206 -19.613   2.860 1.00 . A A .  61 ASP O    1 1 
       20 45616 1 1 61 ASP OD1  O  -2.592 -20.358   5.907 1.00 . A A .  61 ASP OD1  1 1 
       20 45617 1 1 61 ASP OD2  O  -0.534 -19.950   6.537 1.00 . A A .  61 ASP OD2  1 1 
       20 45618 1 1 62 GLN C    C  -5.699 -17.447   1.910 1.00 . A A .  62 GLN C    1 1 
       20 45619 1 1 62 GLN CA   C  -4.744 -18.536   2.392 1.00 . A A .  62 GLN CA   1 1 
       20 45620 1 1 62 GLN CB   C  -5.510 -19.582   3.207 1.00 . A A .  62 GLN CB   1 1 
       20 45621 1 1 62 GLN CD   C  -7.428 -21.236   3.274 1.00 . A A .  62 GLN CD   1 1 
       20 45622 1 1 62 GLN CG   C  -6.628 -20.261   2.431 1.00 . A A .  62 GLN CG   1 1 
       20 45623 1 1 62 GLN H    H  -3.821 -17.040   3.543 1.00 . A A .  62 GLN H    1 1 
       20 45624 1 1 62 GLN HA   H  -4.296 -19.012   1.532 1.00 . A A .  62 GLN HA   1 1 
       20 45625 1 1 62 GLN HB2  H  -4.817 -20.342   3.536 1.00 . A A .  62 GLN HB2  1 1 
       20 45626 1 1 62 GLN HB3  H  -5.941 -19.101   4.072 1.00 . A A .  62 GLN HB3  1 1 
       20 45627 1 1 62 GLN HE21 H  -7.090 -20.160   4.907 1.00 . A A .  62 GLN HE21 1 1 
       20 45628 1 1 62 GLN HE22 H  -8.045 -21.581   5.128 1.00 . A A .  62 GLN HE22 1 1 
       20 45629 1 1 62 GLN HG2  H  -7.299 -19.501   2.056 1.00 . A A .  62 GLN HG2  1 1 
       20 45630 1 1 62 GLN HG3  H  -6.195 -20.798   1.601 1.00 . A A .  62 GLN HG3  1 1 
       20 45631 1 1 62 GLN N    N  -3.682 -17.938   3.180 1.00 . A A .  62 GLN N    1 1 
       20 45632 1 1 62 GLN NE2  N  -7.530 -20.964   4.566 1.00 . A A .  62 GLN NE2  1 1 
       20 45633 1 1 62 GLN O    O  -6.667 -17.110   2.593 1.00 . A A .  62 GLN O    1 1 
       20 45634 1 1 62 GLN OE1  O  -7.956 -22.227   2.766 1.00 . A A .  62 GLN OE1  1 1 
       20 45635 1 1 63 PRO C    C  -7.668 -16.275  -0.140 1.00 . A A .  63 PRO C    1 1 
       20 45636 1 1 63 PRO CA   C  -6.237 -15.812   0.126 1.00 . A A .  63 PRO CA   1 1 
       20 45637 1 1 63 PRO CB   C  -5.533 -15.509  -1.201 1.00 . A A .  63 PRO CB   1 1 
       20 45638 1 1 63 PRO CD   C  -4.214 -17.161  -0.070 1.00 . A A .  63 PRO CD   1 1 
       20 45639 1 1 63 PRO CG   C  -4.140 -16.012  -1.035 1.00 . A A .  63 PRO CG   1 1 
       20 45640 1 1 63 PRO HA   H  -6.259 -14.919   0.737 1.00 . A A .  63 PRO HA   1 1 
       20 45641 1 1 63 PRO HB2  H  -6.042 -16.021  -2.005 1.00 . A A .  63 PRO HB2  1 1 
       20 45642 1 1 63 PRO HB3  H  -5.546 -14.443  -1.384 1.00 . A A .  63 PRO HB3  1 1 
       20 45643 1 1 63 PRO HD2  H  -4.332 -18.093  -0.598 1.00 . A A .  63 PRO HD2  1 1 
       20 45644 1 1 63 PRO HD3  H  -3.329 -17.187   0.547 1.00 . A A .  63 PRO HD3  1 1 
       20 45645 1 1 63 PRO HG2  H  -3.756 -16.348  -1.987 1.00 . A A .  63 PRO HG2  1 1 
       20 45646 1 1 63 PRO HG3  H  -3.512 -15.228  -0.635 1.00 . A A .  63 PRO HG3  1 1 
       20 45647 1 1 63 PRO N    N  -5.405 -16.861   0.737 1.00 . A A .  63 PRO N    1 1 
       20 45648 1 1 63 PRO O    O  -8.565 -15.461  -0.365 1.00 . A A .  63 PRO O    1 1 
       20 45649 1 1 64 ASP C    C -10.142 -17.828   0.786 1.00 . A A .  64 ASP C    1 1 
       20 45650 1 1 64 ASP CA   C  -9.180 -18.179  -0.340 1.00 . A A .  64 ASP CA   1 1 
       20 45651 1 1 64 ASP CB   C  -9.072 -19.701  -0.458 1.00 . A A .  64 ASP CB   1 1 
       20 45652 1 1 64 ASP CG   C  -8.405 -20.142  -1.743 1.00 . A A .  64 ASP CG   1 1 
       20 45653 1 1 64 ASP H    H  -7.105 -18.180   0.050 1.00 . A A .  64 ASP H    1 1 
       20 45654 1 1 64 ASP HA   H  -9.567 -17.783  -1.266 1.00 . A A .  64 ASP HA   1 1 
       20 45655 1 1 64 ASP HB2  H  -8.493 -20.080   0.371 1.00 . A A .  64 ASP HB2  1 1 
       20 45656 1 1 64 ASP HB3  H -10.064 -20.129  -0.423 1.00 . A A .  64 ASP HB3  1 1 
       20 45657 1 1 64 ASP N    N  -7.867 -17.589  -0.116 1.00 . A A .  64 ASP N    1 1 
       20 45658 1 1 64 ASP O    O -11.357 -17.863   0.603 1.00 . A A .  64 ASP O    1 1 
       20 45659 1 1 64 ASP OD1  O  -9.115 -20.312  -2.757 1.00 . A A .  64 ASP OD1  1 1 
       20 45660 1 1 64 ASP OD2  O  -7.172 -20.336  -1.748 1.00 . A A .  64 ASP OD2  1 1 
       20 45661 1 1 65 LYS C    C -10.272 -15.754   3.559 1.00 . A A .  65 LYS C    1 1 
       20 45662 1 1 65 LYS CA   C -10.421 -17.193   3.111 1.00 . A A .  65 LYS CA   1 1 
       20 45663 1 1 65 LYS CB   C -10.079 -18.120   4.276 1.00 . A A .  65 LYS CB   1 1 
       20 45664 1 1 65 LYS CD   C -12.447 -18.618   4.979 1.00 . A A .  65 LYS CD   1 1 
       20 45665 1 1 65 LYS CE   C -12.357 -18.037   6.384 1.00 . A A .  65 LYS CE   1 1 
       20 45666 1 1 65 LYS CG   C -11.116 -19.201   4.516 1.00 . A A .  65 LYS CG   1 1 
       20 45667 1 1 65 LYS H    H  -8.621 -17.408   2.019 1.00 . A A .  65 LYS H    1 1 
       20 45668 1 1 65 LYS HA   H -11.451 -17.357   2.831 1.00 . A A .  65 LYS HA   1 1 
       20 45669 1 1 65 LYS HB2  H  -9.134 -18.595   4.074 1.00 . A A .  65 LYS HB2  1 1 
       20 45670 1 1 65 LYS HB3  H  -9.989 -17.530   5.177 1.00 . A A .  65 LYS HB3  1 1 
       20 45671 1 1 65 LYS HD2  H -12.740 -17.834   4.298 1.00 . A A .  65 LYS HD2  1 1 
       20 45672 1 1 65 LYS HD3  H -13.192 -19.401   4.971 1.00 . A A .  65 LYS HD3  1 1 
       20 45673 1 1 65 LYS HE2  H -11.607 -17.259   6.394 1.00 . A A .  65 LYS HE2  1 1 
       20 45674 1 1 65 LYS HE3  H -13.315 -17.614   6.648 1.00 . A A .  65 LYS HE3  1 1 
       20 45675 1 1 65 LYS HG2  H -11.275 -19.744   3.598 1.00 . A A .  65 LYS HG2  1 1 
       20 45676 1 1 65 LYS HG3  H -10.746 -19.869   5.274 1.00 . A A .  65 LYS HG3  1 1 
       20 45677 1 1 65 LYS HZ1  H -12.560 -19.933   7.237 1.00 . A A .  65 LYS HZ1  1 1 
       20 45678 1 1 65 LYS HZ2  H -12.168 -18.716   8.353 1.00 . A A .  65 LYS HZ2  1 1 
       20 45679 1 1 65 LYS HZ3  H -10.982 -19.314   7.305 1.00 . A A .  65 LYS HZ3  1 1 
       20 45680 1 1 65 LYS N    N  -9.598 -17.487   1.948 1.00 . A A .  65 LYS N    1 1 
       20 45681 1 1 65 LYS NZ   N -11.994 -19.071   7.387 1.00 . A A .  65 LYS NZ   1 1 
       20 45682 1 1 65 LYS O    O  -9.179 -15.186   3.541 1.00 . A A .  65 LYS O    1 1 
       20 45683 1 1 66 LEU C    C -11.201 -13.949   6.040 1.00 . A A .  66 LEU C    1 1 
       20 45684 1 1 66 LEU CA   C -11.415 -13.852   4.538 1.00 . A A .  66 LEU CA   1 1 
       20 45685 1 1 66 LEU CB   C -12.741 -13.138   4.243 1.00 . A A .  66 LEU CB   1 1 
       20 45686 1 1 66 LEU CD1  C -13.559 -14.090   2.060 1.00 . A A .  66 LEU CD1  1 1 
       20 45687 1 1 66 LEU CD2  C -14.024 -11.702   2.640 1.00 . A A .  66 LEU CD2  1 1 
       20 45688 1 1 66 LEU CG   C -13.033 -12.850   2.767 1.00 . A A .  66 LEU CG   1 1 
       20 45689 1 1 66 LEU H    H -12.230 -15.680   3.872 1.00 . A A .  66 LEU H    1 1 
       20 45690 1 1 66 LEU HA   H -10.602 -13.288   4.105 1.00 . A A .  66 LEU HA   1 1 
       20 45691 1 1 66 LEU HB2  H -13.543 -13.748   4.629 1.00 . A A .  66 LEU HB2  1 1 
       20 45692 1 1 66 LEU HB3  H -12.743 -12.198   4.773 1.00 . A A .  66 LEU HB3  1 1 
       20 45693 1 1 66 LEU HD11 H -13.717 -13.867   1.015 1.00 . A A .  66 LEU HD11 1 1 
       20 45694 1 1 66 LEU HD12 H -14.494 -14.390   2.509 1.00 . A A .  66 LEU HD12 1 1 
       20 45695 1 1 66 LEU HD13 H -12.840 -14.891   2.155 1.00 . A A .  66 LEU HD13 1 1 
       20 45696 1 1 66 LEU HD21 H -14.942 -11.964   3.145 1.00 . A A .  66 LEU HD21 1 1 
       20 45697 1 1 66 LEU HD22 H -14.228 -11.515   1.595 1.00 . A A .  66 LEU HD22 1 1 
       20 45698 1 1 66 LEU HD23 H -13.604 -10.815   3.091 1.00 . A A .  66 LEU HD23 1 1 
       20 45699 1 1 66 LEU HG   H -12.115 -12.559   2.280 1.00 . A A .  66 LEU HG   1 1 
       20 45700 1 1 66 LEU N    N -11.391 -15.184   3.963 1.00 . A A .  66 LEU N    1 1 
       20 45701 1 1 66 LEU O    O -11.695 -14.874   6.689 1.00 . A A .  66 LEU O    1 1 
       20 45702 1 1 67 ILE C    C -11.221 -12.410   8.846 1.00 . A A .  67 ILE C    1 1 
       20 45703 1 1 67 ILE CA   C -10.113 -13.023   7.992 1.00 . A A .  67 ILE CA   1 1 
       20 45704 1 1 67 ILE CB   C  -8.773 -12.296   8.235 1.00 . A A .  67 ILE CB   1 1 
       20 45705 1 1 67 ILE CD1  C  -7.535 -14.521   8.218 1.00 . A A .  67 ILE CD1  1 1 
       20 45706 1 1 67 ILE CG1  C  -7.627 -13.119   7.647 1.00 . A A .  67 ILE CG1  1 1 
       20 45707 1 1 67 ILE CG2  C  -8.540 -12.043   9.714 1.00 . A A .  67 ILE CG2  1 1 
       20 45708 1 1 67 ILE H    H -10.112 -12.280   6.014 1.00 . A A .  67 ILE H    1 1 
       20 45709 1 1 67 ILE HA   H  -9.987 -14.057   8.285 1.00 . A A .  67 ILE HA   1 1 
       20 45710 1 1 67 ILE HB   H  -8.811 -11.341   7.734 1.00 . A A .  67 ILE HB   1 1 
       20 45711 1 1 67 ILE HD11 H  -8.454 -15.054   8.014 1.00 . A A .  67 ILE HD11 1 1 
       20 45712 1 1 67 ILE HD12 H  -7.380 -14.467   9.285 1.00 . A A .  67 ILE HD12 1 1 
       20 45713 1 1 67 ILE HD13 H  -6.708 -15.042   7.760 1.00 . A A .  67 ILE HD13 1 1 
       20 45714 1 1 67 ILE HG12 H  -7.763 -13.205   6.579 1.00 . A A .  67 ILE HG12 1 1 
       20 45715 1 1 67 ILE HG13 H  -6.690 -12.618   7.847 1.00 . A A .  67 ILE HG13 1 1 
       20 45716 1 1 67 ILE HG21 H  -9.341 -11.432  10.104 1.00 . A A .  67 ILE HG21 1 1 
       20 45717 1 1 67 ILE HG22 H  -7.598 -11.533   9.850 1.00 . A A .  67 ILE HG22 1 1 
       20 45718 1 1 67 ILE HG23 H  -8.519 -12.987  10.238 1.00 . A A .  67 ILE HG23 1 1 
       20 45719 1 1 67 ILE N    N -10.453 -13.010   6.582 1.00 . A A .  67 ILE N    1 1 
       20 45720 1 1 67 ILE O    O -11.613 -11.258   8.646 1.00 . A A .  67 ILE O    1 1 
       20 45721 1 1 68 PRO C    C -12.265 -11.794  11.790 1.00 . A A .  68 PRO C    1 1 
       20 45722 1 1 68 PRO CA   C -12.795 -12.747  10.720 1.00 . A A .  68 PRO CA   1 1 
       20 45723 1 1 68 PRO CB   C -13.279 -14.043  11.360 1.00 . A A .  68 PRO CB   1 1 
       20 45724 1 1 68 PRO CD   C -11.363 -14.598  10.047 1.00 . A A .  68 PRO CD   1 1 
       20 45725 1 1 68 PRO CG   C -12.097 -14.942  11.311 1.00 . A A .  68 PRO CG   1 1 
       20 45726 1 1 68 PRO HA   H -13.612 -12.277  10.191 1.00 . A A .  68 PRO HA   1 1 
       20 45727 1 1 68 PRO HB2  H -13.589 -13.852  12.378 1.00 . A A .  68 PRO HB2  1 1 
       20 45728 1 1 68 PRO HB3  H -14.105 -14.444  10.794 1.00 . A A .  68 PRO HB3  1 1 
       20 45729 1 1 68 PRO HD2  H -10.296 -14.683  10.195 1.00 . A A .  68 PRO HD2  1 1 
       20 45730 1 1 68 PRO HD3  H -11.685 -15.235   9.236 1.00 . A A .  68 PRO HD3  1 1 
       20 45731 1 1 68 PRO HG2  H -11.466 -14.765  12.169 1.00 . A A .  68 PRO HG2  1 1 
       20 45732 1 1 68 PRO HG3  H -12.423 -15.969  11.289 1.00 . A A .  68 PRO HG3  1 1 
       20 45733 1 1 68 PRO N    N -11.747 -13.195   9.800 1.00 . A A .  68 PRO N    1 1 
       20 45734 1 1 68 PRO O    O -11.063 -11.529  11.867 1.00 . A A .  68 PRO O    1 1 
       20 45735 1 1 69 GLN C    C -11.878 -10.693  14.671 1.00 . A A .  69 GLN C    1 1 
       20 45736 1 1 69 GLN CA   C -12.836 -10.244  13.569 1.00 . A A .  69 GLN CA   1 1 
       20 45737 1 1 69 GLN CB   C -14.109  -9.670  14.187 1.00 . A A .  69 GLN CB   1 1 
       20 45738 1 1 69 GLN CD   C -15.047  -7.886  15.716 1.00 . A A .  69 GLN CD   1 1 
       20 45739 1 1 69 GLN CG   C -13.910  -8.292  14.799 1.00 . A A .  69 GLN CG   1 1 
       20 45740 1 1 69 GLN H    H -14.045 -11.751  12.695 1.00 . A A .  69 GLN H    1 1 
       20 45741 1 1 69 GLN HA   H -12.354  -9.470  12.991 1.00 . A A .  69 GLN HA   1 1 
       20 45742 1 1 69 GLN HB2  H -14.866  -9.595  13.420 1.00 . A A .  69 GLN HB2  1 1 
       20 45743 1 1 69 GLN HB3  H -14.456 -10.338  14.961 1.00 . A A .  69 GLN HB3  1 1 
       20 45744 1 1 69 GLN HE21 H -15.355  -9.781  16.237 1.00 . A A .  69 GLN HE21 1 1 
       20 45745 1 1 69 GLN HE22 H -16.407  -8.616  16.967 1.00 . A A .  69 GLN HE22 1 1 
       20 45746 1 1 69 GLN HG2  H -12.987  -8.288  15.361 1.00 . A A .  69 GLN HG2  1 1 
       20 45747 1 1 69 GLN HG3  H -13.842  -7.569  13.998 1.00 . A A .  69 GLN HG3  1 1 
       20 45748 1 1 69 GLN N    N -13.156 -11.334  12.656 1.00 . A A .  69 GLN N    1 1 
       20 45749 1 1 69 GLN NE2  N -15.663  -8.857  16.373 1.00 . A A .  69 GLN NE2  1 1 
       20 45750 1 1 69 GLN O    O -11.037  -9.919  15.120 1.00 . A A .  69 GLN O    1 1 
       20 45751 1 1 69 GLN OE1  O -15.362  -6.706  15.845 1.00 . A A .  69 GLN OE1  1 1 
       20 45752 1 1 70 TRP C    C  -9.664 -12.568  15.638 1.00 . A A .  70 TRP C    1 1 
       20 45753 1 1 70 TRP CA   C -11.101 -12.444  16.149 1.00 . A A .  70 TRP CA   1 1 
       20 45754 1 1 70 TRP CB   C -11.594 -13.790  16.713 1.00 . A A .  70 TRP CB   1 1 
       20 45755 1 1 70 TRP CD1  C -10.638 -15.549  15.100 1.00 . A A .  70 TRP CD1  1 1 
       20 45756 1 1 70 TRP CD2  C -12.876 -15.503  15.191 1.00 . A A .  70 TRP CD2  1 1 
       20 45757 1 1 70 TRP CE2  C -12.483 -16.492  14.273 1.00 . A A .  70 TRP CE2  1 1 
       20 45758 1 1 70 TRP CE3  C -14.242 -15.299  15.417 1.00 . A A .  70 TRP CE3  1 1 
       20 45759 1 1 70 TRP CG   C -11.680 -14.897  15.700 1.00 . A A .  70 TRP CG   1 1 
       20 45760 1 1 70 TRP CH2  C -14.728 -17.059  13.823 1.00 . A A .  70 TRP CH2  1 1 
       20 45761 1 1 70 TRP CZ2  C -13.399 -17.275  13.583 1.00 . A A .  70 TRP CZ2  1 1 
       20 45762 1 1 70 TRP CZ3  C -15.153 -16.082  14.731 1.00 . A A .  70 TRP CZ3  1 1 
       20 45763 1 1 70 TRP H    H -12.666 -12.535  14.712 1.00 . A A .  70 TRP H    1 1 
       20 45764 1 1 70 TRP HA   H -11.109 -11.713  16.945 1.00 . A A .  70 TRP HA   1 1 
       20 45765 1 1 70 TRP HB2  H -10.920 -14.109  17.493 1.00 . A A .  70 TRP HB2  1 1 
       20 45766 1 1 70 TRP HB3  H -12.578 -13.650  17.136 1.00 . A A .  70 TRP HB3  1 1 
       20 45767 1 1 70 TRP HD1  H  -9.596 -15.325  15.278 1.00 . A A .  70 TRP HD1  1 1 
       20 45768 1 1 70 TRP HE1  H -10.559 -17.089  13.671 1.00 . A A .  70 TRP HE1  1 1 
       20 45769 1 1 70 TRP HE3  H -14.588 -14.549  16.113 1.00 . A A .  70 TRP HE3  1 1 
       20 45770 1 1 70 TRP HH2  H -15.474 -17.648  13.310 1.00 . A A .  70 TRP HH2  1 1 
       20 45771 1 1 70 TRP HZ2  H -13.084 -18.029  12.879 1.00 . A A .  70 TRP HZ2  1 1 
       20 45772 1 1 70 TRP HZ3  H -16.212 -15.941  14.894 1.00 . A A .  70 TRP HZ3  1 1 
       20 45773 1 1 70 TRP N    N -11.984 -11.944  15.098 1.00 . A A .  70 TRP N    1 1 
       20 45774 1 1 70 TRP NE1  N -11.114 -16.495  14.230 1.00 . A A .  70 TRP NE1  1 1 
       20 45775 1 1 70 TRP O    O  -8.721 -12.650  16.426 1.00 . A A .  70 TRP O    1 1 
       20 45776 1 1 71 GLU C    C  -7.677 -11.348  13.198 1.00 . A A .  71 GLU C    1 1 
       20 45777 1 1 71 GLU CA   C  -8.192 -12.695  13.705 1.00 . A A .  71 GLU CA   1 1 
       20 45778 1 1 71 GLU CB   C  -8.241 -13.720  12.572 1.00 . A A .  71 GLU CB   1 1 
       20 45779 1 1 71 GLU CD   C  -5.921 -14.727  12.859 1.00 . A A .  71 GLU CD   1 1 
       20 45780 1 1 71 GLU CG   C  -7.421 -14.977  12.836 1.00 . A A .  71 GLU CG   1 1 
       20 45781 1 1 71 GLU H    H -10.294 -12.460  13.742 1.00 . A A .  71 GLU H    1 1 
       20 45782 1 1 71 GLU HA   H  -7.517 -13.053  14.466 1.00 . A A .  71 GLU HA   1 1 
       20 45783 1 1 71 GLU HB2  H  -9.270 -14.017  12.416 1.00 . A A .  71 GLU HB2  1 1 
       20 45784 1 1 71 GLU HB3  H  -7.871 -13.256  11.670 1.00 . A A .  71 GLU HB3  1 1 
       20 45785 1 1 71 GLU HG2  H  -7.714 -15.381  13.794 1.00 . A A .  71 GLU HG2  1 1 
       20 45786 1 1 71 GLU HG3  H  -7.639 -15.698  12.062 1.00 . A A .  71 GLU HG3  1 1 
       20 45787 1 1 71 GLU N    N  -9.505 -12.560  14.320 1.00 . A A .  71 GLU N    1 1 
       20 45788 1 1 71 GLU O    O  -6.478 -11.176  12.998 1.00 . A A .  71 GLU O    1 1 
       20 45789 1 1 71 GLU OE1  O  -5.335 -14.502  11.781 1.00 . A A .  71 GLU OE1  1 1 
       20 45790 1 1 71 GLU OE2  O  -5.314 -14.797  13.954 1.00 . A A .  71 GLU OE2  1 1 
       20 45791 1 1 72 ILE C    C  -7.583  -8.316  13.837 1.00 . A A .  72 ILE C    1 1 
       20 45792 1 1 72 ILE CA   C  -8.144  -9.040  12.618 1.00 . A A .  72 ILE CA   1 1 
       20 45793 1 1 72 ILE CB   C  -9.275  -8.197  11.985 1.00 . A A .  72 ILE CB   1 1 
       20 45794 1 1 72 ILE CD1  C -11.468  -6.994  12.447 1.00 . A A .  72 ILE CD1  1 1 
       20 45795 1 1 72 ILE CG1  C -10.407  -7.936  12.976 1.00 . A A .  72 ILE CG1  1 1 
       20 45796 1 1 72 ILE CG2  C  -9.806  -8.894  10.743 1.00 . A A .  72 ILE CG2  1 1 
       20 45797 1 1 72 ILE H    H  -9.529 -10.585  13.074 1.00 . A A .  72 ILE H    1 1 
       20 45798 1 1 72 ILE HA   H  -7.353  -9.145  11.887 1.00 . A A .  72 ILE HA   1 1 
       20 45799 1 1 72 ILE HB   H  -8.857  -7.252  11.683 1.00 . A A .  72 ILE HB   1 1 
       20 45800 1 1 72 ILE HD11 H -11.902  -7.407  11.548 1.00 . A A .  72 ILE HD11 1 1 
       20 45801 1 1 72 ILE HD12 H -11.020  -6.037  12.224 1.00 . A A .  72 ILE HD12 1 1 
       20 45802 1 1 72 ILE HD13 H -12.239  -6.867  13.193 1.00 . A A .  72 ILE HD13 1 1 
       20 45803 1 1 72 ILE HG12 H -10.886  -8.874  13.217 1.00 . A A .  72 ILE HG12 1 1 
       20 45804 1 1 72 ILE HG13 H  -9.995  -7.503  13.877 1.00 . A A .  72 ILE HG13 1 1 
       20 45805 1 1 72 ILE HG21 H -10.142  -9.887  11.007 1.00 . A A .  72 ILE HG21 1 1 
       20 45806 1 1 72 ILE HG22 H  -9.019  -8.964  10.007 1.00 . A A .  72 ILE HG22 1 1 
       20 45807 1 1 72 ILE HG23 H -10.631  -8.330  10.338 1.00 . A A .  72 ILE HG23 1 1 
       20 45808 1 1 72 ILE N    N  -8.573 -10.386  12.992 1.00 . A A .  72 ILE N    1 1 
       20 45809 1 1 72 ILE O    O  -6.779  -7.393  13.715 1.00 . A A .  72 ILE O    1 1 
       20 45810 1 1 73 PHE C    C  -6.531  -9.314  16.849 1.00 . A A .  73 PHE C    1 1 
       20 45811 1 1 73 PHE CA   C  -7.471  -8.268  16.266 1.00 . A A .  73 PHE CA   1 1 
       20 45812 1 1 73 PHE CB   C  -8.598  -7.951  17.251 1.00 . A A .  73 PHE CB   1 1 
       20 45813 1 1 73 PHE CD1  C  -8.965  -5.584  16.502 1.00 . A A .  73 PHE CD1  1 1 
       20 45814 1 1 73 PHE CD2  C -10.856  -7.024  16.673 1.00 . A A .  73 PHE CD2  1 1 
       20 45815 1 1 73 PHE CE1  C  -9.783  -4.552  16.087 1.00 . A A .  73 PHE CE1  1 1 
       20 45816 1 1 73 PHE CE2  C -11.680  -5.993  16.259 1.00 . A A .  73 PHE CE2  1 1 
       20 45817 1 1 73 PHE CG   C  -9.491  -6.830  16.800 1.00 . A A .  73 PHE CG   1 1 
       20 45818 1 1 73 PHE CZ   C -11.142  -4.757  15.965 1.00 . A A .  73 PHE CZ   1 1 
       20 45819 1 1 73 PHE H    H  -8.729  -9.430  15.031 1.00 . A A .  73 PHE H    1 1 
       20 45820 1 1 73 PHE HA   H  -6.912  -7.364  16.060 1.00 . A A .  73 PHE HA   1 1 
       20 45821 1 1 73 PHE HB2  H  -9.210  -8.832  17.378 1.00 . A A .  73 PHE HB2  1 1 
       20 45822 1 1 73 PHE HB3  H  -8.169  -7.676  18.202 1.00 . A A .  73 PHE HB3  1 1 
       20 45823 1 1 73 PHE HD1  H  -7.901  -5.423  16.598 1.00 . A A .  73 PHE HD1  1 1 
       20 45824 1 1 73 PHE HD2  H -11.278  -7.992  16.901 1.00 . A A .  73 PHE HD2  1 1 
       20 45825 1 1 73 PHE HE1  H  -9.358  -3.586  15.857 1.00 . A A .  73 PHE HE1  1 1 
       20 45826 1 1 73 PHE HE2  H -12.742  -6.158  16.163 1.00 . A A .  73 PHE HE2  1 1 
       20 45827 1 1 73 PHE HZ   H -11.784  -3.951  15.643 1.00 . A A .  73 PHE HZ   1 1 
       20 45828 1 1 73 PHE N    N  -8.016  -8.756  15.011 1.00 . A A .  73 PHE N    1 1 
       20 45829 1 1 73 PHE O    O  -6.494  -9.538  18.059 1.00 . A A .  73 PHE O    1 1 
       20 45830 1 1 74 SER C    C  -3.663 -10.470  17.123 1.00 . A A .  74 SER C    1 1 
       20 45831 1 1 74 SER CA   C  -4.857 -11.017  16.342 1.00 . A A .  74 SER CA   1 1 
       20 45832 1 1 74 SER CB   C  -4.383 -11.750  15.080 1.00 . A A .  74 SER CB   1 1 
       20 45833 1 1 74 SER H    H  -5.820  -9.679  15.024 1.00 . A A .  74 SER H    1 1 
       20 45834 1 1 74 SER HA   H  -5.398 -11.709  16.970 1.00 . A A .  74 SER HA   1 1 
       20 45835 1 1 74 SER HB2  H  -5.238 -11.986  14.466 1.00 . A A .  74 SER HB2  1 1 
       20 45836 1 1 74 SER HB3  H  -3.715 -11.107  14.526 1.00 . A A .  74 SER HB3  1 1 
       20 45837 1 1 74 SER HG   H  -4.187 -13.700  14.986 1.00 . A A .  74 SER HG   1 1 
       20 45838 1 1 74 SER N    N  -5.769  -9.945  15.967 1.00 . A A .  74 SER N    1 1 
       20 45839 1 1 74 SER O    O  -2.978 -11.214  17.826 1.00 . A A .  74 SER O    1 1 
       20 45840 1 1 74 SER OG   O  -3.703 -12.957  15.387 1.00 . A A .  74 SER OG   1 1 
       20 45841 1 1 75 TRP C    C  -2.795  -7.219  18.343 1.00 . A A .  75 TRP C    1 1 
       20 45842 1 1 75 TRP CA   C  -2.327  -8.533  17.727 1.00 . A A .  75 TRP CA   1 1 
       20 45843 1 1 75 TRP CB   C  -1.121  -8.294  16.814 1.00 . A A .  75 TRP CB   1 1 
       20 45844 1 1 75 TRP CD1  C  -1.773  -7.762  14.390 1.00 . A A .  75 TRP CD1  1 1 
       20 45845 1 1 75 TRP CD2  C  -1.283  -5.962  15.629 1.00 . A A .  75 TRP CD2  1 1 
       20 45846 1 1 75 TRP CE2  C  -1.617  -5.535  14.329 1.00 . A A .  75 TRP CE2  1 1 
       20 45847 1 1 75 TRP CE3  C  -0.941  -5.001  16.585 1.00 . A A .  75 TRP CE3  1 1 
       20 45848 1 1 75 TRP CG   C  -1.390  -7.390  15.647 1.00 . A A .  75 TRP CG   1 1 
       20 45849 1 1 75 TRP CH2  C  -1.274  -3.276  14.921 1.00 . A A .  75 TRP CH2  1 1 
       20 45850 1 1 75 TRP CZ2  C  -1.613  -4.192  13.964 1.00 . A A .  75 TRP CZ2  1 1 
       20 45851 1 1 75 TRP CZ3  C  -0.938  -3.670  16.220 1.00 . A A .  75 TRP CZ3  1 1 
       20 45852 1 1 75 TRP H    H  -3.952  -8.628  16.382 1.00 . A A .  75 TRP H    1 1 
       20 45853 1 1 75 TRP HA   H  -2.035  -9.199  18.523 1.00 . A A .  75 TRP HA   1 1 
       20 45854 1 1 75 TRP HB2  H  -0.333  -7.852  17.394 1.00 . A A .  75 TRP HB2  1 1 
       20 45855 1 1 75 TRP HB3  H  -0.783  -9.245  16.424 1.00 . A A .  75 TRP HB3  1 1 
       20 45856 1 1 75 TRP HD1  H  -1.940  -8.783  14.082 1.00 . A A .  75 TRP HD1  1 1 
       20 45857 1 1 75 TRP HE1  H  -2.178  -6.658  12.647 1.00 . A A .  75 TRP HE1  1 1 
       20 45858 1 1 75 TRP HE3  H  -0.680  -5.285  17.593 1.00 . A A .  75 TRP HE3  1 1 
       20 45859 1 1 75 TRP HH2  H  -1.256  -2.224  14.680 1.00 . A A .  75 TRP HH2  1 1 
       20 45860 1 1 75 TRP HZ2  H  -1.869  -3.870  12.964 1.00 . A A .  75 TRP HZ2  1 1 
       20 45861 1 1 75 TRP HZ3  H  -0.675  -2.915  16.946 1.00 . A A .  75 TRP HZ3  1 1 
       20 45862 1 1 75 TRP N    N  -3.405  -9.172  16.992 1.00 . A A .  75 TRP N    1 1 
       20 45863 1 1 75 TRP NE1  N  -1.911  -6.652  13.591 1.00 . A A .  75 TRP NE1  1 1 
       20 45864 1 1 75 TRP O    O  -3.612  -7.209  19.269 1.00 . A A .  75 TRP O    1 1 
       20 45865 2 1  1 GLY C    C -19.079   4.779  11.644 1.00 . B B . 101 GLY C    1 1 
       20 45866 2 1  1 GLY CA   C -18.026   4.043  12.445 1.00 . B B . 101 GLY CA   1 1 
       20 45867 2 1  1 GLY H1   H -16.580   4.802  11.110 1.00 . B B . 101 GLY H1   1 1 
       20 45868 2 1  1 GLY HA2  H -18.215   2.980  12.385 1.00 . B B . 101 GLY HA2  1 1 
       20 45869 2 1  1 GLY HA3  H -18.092   4.356  13.476 1.00 . B B . 101 GLY HA3  1 1 
       20 45870 2 1  1 GLY N    N -16.690   4.311  11.954 1.00 . B B . 101 GLY N    1 1 
       20 45871 2 1  1 GLY O    O -18.832   5.184  10.506 1.00 . B B . 101 GLY O    1 1 
       20 45872 2 1  2 ALA C    C -21.210   7.162  11.742 1.00 . B B . 102 ALA C    1 1 
       20 45873 2 1  2 ALA CA   C -21.345   5.653  11.570 1.00 . B B . 102 ALA CA   1 1 
       20 45874 2 1  2 ALA CB   C -22.687   5.171  12.106 1.00 . B B . 102 ALA CB   1 1 
       20 45875 2 1  2 ALA H    H -20.380   4.630  13.154 1.00 . B B . 102 ALA H    1 1 
       20 45876 2 1  2 ALA HA   H -21.297   5.416  10.516 1.00 . B B . 102 ALA HA   1 1 
       20 45877 2 1  2 ALA HB1  H -22.769   4.103  11.963 1.00 . B B . 102 ALA HB1  1 1 
       20 45878 2 1  2 ALA HB2  H -23.487   5.667  11.576 1.00 . B B . 102 ALA HB2  1 1 
       20 45879 2 1  2 ALA HB3  H -22.758   5.399  13.160 1.00 . B B . 102 ALA HB3  1 1 
       20 45880 2 1  2 ALA N    N -20.250   4.963  12.236 1.00 . B B . 102 ALA N    1 1 
       20 45881 2 1  2 ALA O    O -20.515   7.627  12.648 1.00 . B B . 102 ALA O    1 1 
       20 45882 2 1  3 ASP C    C -20.468   9.917  10.599 1.00 . B B . 103 ASP C    1 1 
       20 45883 2 1  3 ASP CA   C -21.860   9.371  10.876 1.00 . B B . 103 ASP CA   1 1 
       20 45884 2 1  3 ASP CB   C -22.393   9.931  12.199 1.00 . B B . 103 ASP CB   1 1 
       20 45885 2 1  3 ASP CG   C -23.894   9.793  12.324 1.00 . B B . 103 ASP CG   1 1 
       20 45886 2 1  3 ASP H    H -22.369   7.453  10.144 1.00 . B B . 103 ASP H    1 1 
       20 45887 2 1  3 ASP HA   H -22.512   9.703  10.079 1.00 . B B . 103 ASP HA   1 1 
       20 45888 2 1  3 ASP HB2  H -21.935   9.399  13.018 1.00 . B B . 103 ASP HB2  1 1 
       20 45889 2 1  3 ASP HB3  H -22.139  10.979  12.268 1.00 . B B . 103 ASP HB3  1 1 
       20 45890 2 1  3 ASP N    N -21.871   7.907  10.856 1.00 . B B . 103 ASP N    1 1 
       20 45891 2 1  3 ASP O    O -19.671  10.133  11.516 1.00 . B B . 103 ASP O    1 1 
       20 45892 2 1  3 ASP OD1  O -24.622  10.611  11.720 1.00 . B B . 103 ASP OD1  1 1 
       20 45893 2 1  3 ASP OD2  O -24.358   8.873  13.032 1.00 . B B . 103 ASP OD2  1 1 
       20 45894 2 1  4 ASP C    C -19.131  11.936   8.085 1.00 . B B . 104 ASP C    1 1 
       20 45895 2 1  4 ASP CA   C -18.904  10.674   8.903 1.00 . B B . 104 ASP CA   1 1 
       20 45896 2 1  4 ASP CB   C -18.104   9.646   8.085 1.00 . B B . 104 ASP CB   1 1 
       20 45897 2 1  4 ASP CG   C -18.854   9.135   6.869 1.00 . B B . 104 ASP CG   1 1 
       20 45898 2 1  4 ASP H    H -20.855   9.908   8.647 1.00 . B B . 104 ASP H    1 1 
       20 45899 2 1  4 ASP HA   H -18.345  10.931   9.790 1.00 . B B . 104 ASP HA   1 1 
       20 45900 2 1  4 ASP HB2  H -17.188  10.105   7.747 1.00 . B B . 104 ASP HB2  1 1 
       20 45901 2 1  4 ASP HB3  H -17.866   8.804   8.718 1.00 . B B . 104 ASP HB3  1 1 
       20 45902 2 1  4 ASP N    N -20.182  10.122   9.327 1.00 . B B . 104 ASP N    1 1 
       20 45903 2 1  4 ASP O    O -20.265  12.249   7.720 1.00 . B B . 104 ASP O    1 1 
       20 45904 2 1  4 ASP OD1  O -19.108   9.923   5.936 1.00 . B B . 104 ASP OD1  1 1 
       20 45905 2 1  4 ASP OD2  O -19.188   7.932   6.834 1.00 . B B . 104 ASP OD2  1 1 
       20 45906 2 1  5 ASP C    C -17.776  13.558   5.573 1.00 . B B . 105 ASP C    1 1 
       20 45907 2 1  5 ASP CA   C -18.146  13.871   7.006 1.00 . B B . 105 ASP CA   1 1 
       20 45908 2 1  5 ASP CB   C -17.221  14.955   7.562 1.00 . B B . 105 ASP CB   1 1 
       20 45909 2 1  5 ASP CG   C -17.392  16.285   6.855 1.00 . B B . 105 ASP CG   1 1 
       20 45910 2 1  5 ASP H    H -17.186  12.379   8.167 1.00 . B B . 105 ASP H    1 1 
       20 45911 2 1  5 ASP HA   H -19.153  14.215   7.031 1.00 . B B . 105 ASP HA   1 1 
       20 45912 2 1  5 ASP HB2  H -17.433  15.099   8.611 1.00 . B B . 105 ASP HB2  1 1 
       20 45913 2 1  5 ASP HB3  H -16.194  14.637   7.448 1.00 . B B . 105 ASP HB3  1 1 
       20 45914 2 1  5 ASP N    N -18.061  12.662   7.814 1.00 . B B . 105 ASP N    1 1 
       20 45915 2 1  5 ASP O    O -18.474  13.925   4.627 1.00 . B B . 105 ASP O    1 1 
       20 45916 2 1  5 ASP OD1  O -16.774  16.488   5.789 1.00 . B B . 105 ASP OD1  1 1 
       20 45917 2 1  5 ASP OD2  O -18.140  17.141   7.374 1.00 . B B . 105 ASP OD2  1 1 
       20 45918 2 1  6 ALA C    C -15.177  11.293   4.342 1.00 . B B . 106 ALA C    1 1 
       20 45919 2 1  6 ALA CA   C -16.151  12.448   4.155 1.00 . B B . 106 ALA CA   1 1 
       20 45920 2 1  6 ALA CB   C -15.454  13.616   3.470 1.00 . B B . 106 ALA CB   1 1 
       20 45921 2 1  6 ALA H    H -16.210  12.589   6.257 1.00 . B B . 106 ALA H    1 1 
       20 45922 2 1  6 ALA HA   H -16.976  12.126   3.536 1.00 . B B . 106 ALA HA   1 1 
       20 45923 2 1  6 ALA HB1  H -16.162  14.416   3.311 1.00 . B B . 106 ALA HB1  1 1 
       20 45924 2 1  6 ALA HB2  H -15.058  13.291   2.520 1.00 . B B . 106 ALA HB2  1 1 
       20 45925 2 1  6 ALA HB3  H -14.648  13.970   4.096 1.00 . B B . 106 ALA HB3  1 1 
       20 45926 2 1  6 ALA N    N -16.680  12.853   5.445 1.00 . B B . 106 ALA N    1 1 
       20 45927 2 1  6 ALA O    O -14.462  11.243   5.345 1.00 . B B . 106 ALA O    1 1 
       20 45928 2 1  7 PRO C    C -12.768   9.683   3.164 1.00 . B B . 107 PRO C    1 1 
       20 45929 2 1  7 PRO CA   C -14.199   9.228   3.451 1.00 . B B . 107 PRO CA   1 1 
       20 45930 2 1  7 PRO CB   C -14.700   8.277   2.362 1.00 . B B . 107 PRO CB   1 1 
       20 45931 2 1  7 PRO CD   C -16.030  10.270   2.225 1.00 . B B . 107 PRO CD   1 1 
       20 45932 2 1  7 PRO CG   C -15.451   9.145   1.408 1.00 . B B . 107 PRO CG   1 1 
       20 45933 2 1  7 PRO HA   H -14.229   8.729   4.411 1.00 . B B . 107 PRO HA   1 1 
       20 45934 2 1  7 PRO HB2  H -13.858   7.799   1.883 1.00 . B B . 107 PRO HB2  1 1 
       20 45935 2 1  7 PRO HB3  H -15.343   7.529   2.802 1.00 . B B . 107 PRO HB3  1 1 
       20 45936 2 1  7 PRO HD2  H -16.003  11.196   1.667 1.00 . B B . 107 PRO HD2  1 1 
       20 45937 2 1  7 PRO HD3  H -17.044  10.038   2.519 1.00 . B B . 107 PRO HD3  1 1 
       20 45938 2 1  7 PRO HG2  H -14.776   9.536   0.661 1.00 . B B . 107 PRO HG2  1 1 
       20 45939 2 1  7 PRO HG3  H -16.241   8.579   0.939 1.00 . B B . 107 PRO HG3  1 1 
       20 45940 2 1  7 PRO N    N -15.146  10.342   3.401 1.00 . B B . 107 PRO N    1 1 
       20 45941 2 1  7 PRO O    O -12.369   9.831   2.006 1.00 . B B . 107 PRO O    1 1 
       20 45942 2 1  8 SER C    C  -9.740   9.178   3.727 1.00 . B B . 108 SER C    1 1 
       20 45943 2 1  8 SER CA   C -10.629  10.362   4.096 1.00 . B B . 108 SER CA   1 1 
       20 45944 2 1  8 SER CB   C -10.154  11.012   5.395 1.00 . B B . 108 SER CB   1 1 
       20 45945 2 1  8 SER H    H -12.400   9.852   5.120 1.00 . B B . 108 SER H    1 1 
       20 45946 2 1  8 SER HA   H -10.579  11.092   3.300 1.00 . B B . 108 SER HA   1 1 
       20 45947 2 1  8 SER HB2  H  -9.074  11.083   5.381 1.00 . B B . 108 SER HB2  1 1 
       20 45948 2 1  8 SER HB3  H -10.581  12.000   5.478 1.00 . B B . 108 SER HB3  1 1 
       20 45949 2 1  8 SER HG   H -11.053  10.804   7.136 1.00 . B B . 108 SER HG   1 1 
       20 45950 2 1  8 SER N    N -12.013   9.941   4.225 1.00 . B B . 108 SER N    1 1 
       20 45951 2 1  8 SER O    O  -9.376   8.360   4.578 1.00 . B B . 108 SER O    1 1 
       20 45952 2 1  8 SER OG   O -10.546  10.243   6.525 1.00 . B B . 108 SER OG   1 1 
       20 45953 2 1  9 GLY C    C  -9.591   6.875   1.457 1.00 . B B . 109 GLY C    1 1 
       20 45954 2 1  9 GLY CA   C  -8.663   7.951   1.962 1.00 . B B . 109 GLY CA   1 1 
       20 45955 2 1  9 GLY H    H  -9.678   9.801   1.830 1.00 . B B . 109 GLY H    1 1 
       20 45956 2 1  9 GLY HA2  H  -8.018   8.272   1.156 1.00 . B B . 109 GLY HA2  1 1 
       20 45957 2 1  9 GLY HA3  H  -8.058   7.546   2.761 1.00 . B B . 109 GLY HA3  1 1 
       20 45958 2 1  9 GLY N    N  -9.405   9.087   2.454 1.00 . B B . 109 GLY N    1 1 
       20 45959 2 1  9 GLY O    O -10.369   6.305   2.224 1.00 . B B . 109 GLY O    1 1 
       20 45960 2 1 10 GLU C    C  -9.668   4.483  -1.050 1.00 . B B . 110 GLU C    1 1 
       20 45961 2 1 10 GLU CA   C -10.431   5.651  -0.445 1.00 . B B . 110 GLU CA   1 1 
       20 45962 2 1 10 GLU CB   C -11.298   6.343  -1.506 1.00 . B B . 110 GLU CB   1 1 
       20 45963 2 1 10 GLU CD   C -11.371   7.737  -3.610 1.00 . B B . 110 GLU CD   1 1 
       20 45964 2 1 10 GLU CG   C -10.507   7.181  -2.501 1.00 . B B . 110 GLU CG   1 1 
       20 45965 2 1 10 GLU H    H  -8.813   6.999  -0.374 1.00 . B B . 110 GLU H    1 1 
       20 45966 2 1 10 GLU HA   H -11.076   5.272   0.333 1.00 . B B . 110 GLU HA   1 1 
       20 45967 2 1 10 GLU HB2  H -11.841   5.590  -2.058 1.00 . B B . 110 GLU HB2  1 1 
       20 45968 2 1 10 GLU HB3  H -12.007   6.989  -1.009 1.00 . B B . 110 GLU HB3  1 1 
       20 45969 2 1 10 GLU HG2  H -10.050   8.005  -1.975 1.00 . B B . 110 GLU HG2  1 1 
       20 45970 2 1 10 GLU HG3  H  -9.738   6.563  -2.939 1.00 . B B . 110 GLU HG3  1 1 
       20 45971 2 1 10 GLU N    N  -9.518   6.591   0.171 1.00 . B B . 110 GLU N    1 1 
       20 45972 2 1 10 GLU O    O  -9.197   4.550  -2.185 1.00 . B B . 110 GLU O    1 1 
       20 45973 2 1 10 GLU OE1  O -12.097   8.722  -3.366 1.00 . B B . 110 GLU OE1  1 1 
       20 45974 2 1 10 GLU OE2  O -11.333   7.192  -4.734 1.00 . B B . 110 GLU OE2  1 1 
       20 45975 2 1 11 PRO C    C  -9.826   1.402  -1.664 1.00 . B B . 111 PRO C    1 1 
       20 45976 2 1 11 PRO CA   C  -8.873   2.194  -0.782 1.00 . B B . 111 PRO CA   1 1 
       20 45977 2 1 11 PRO CB   C  -8.496   1.434   0.486 1.00 . B B . 111 PRO CB   1 1 
       20 45978 2 1 11 PRO CD   C  -9.941   3.264   1.120 1.00 . B B . 111 PRO CD   1 1 
       20 45979 2 1 11 PRO CG   C  -9.456   1.895   1.531 1.00 . B B . 111 PRO CG   1 1 
       20 45980 2 1 11 PRO HA   H  -7.980   2.427  -1.346 1.00 . B B . 111 PRO HA   1 1 
       20 45981 2 1 11 PRO HB2  H  -8.582   0.372   0.312 1.00 . B B . 111 PRO HB2  1 1 
       20 45982 2 1 11 PRO HB3  H  -7.481   1.681   0.756 1.00 . B B . 111 PRO HB3  1 1 
       20 45983 2 1 11 PRO HD2  H -11.017   3.318   1.195 1.00 . B B . 111 PRO HD2  1 1 
       20 45984 2 1 11 PRO HD3  H  -9.482   4.024   1.735 1.00 . B B . 111 PRO HD3  1 1 
       20 45985 2 1 11 PRO HG2  H -10.284   1.210   1.591 1.00 . B B . 111 PRO HG2  1 1 
       20 45986 2 1 11 PRO HG3  H  -8.951   1.952   2.485 1.00 . B B . 111 PRO HG3  1 1 
       20 45987 2 1 11 PRO N    N  -9.509   3.397  -0.284 1.00 . B B . 111 PRO N    1 1 
       20 45988 2 1 11 PRO O    O -10.298   0.322  -1.303 1.00 . B B . 111 PRO O    1 1 
       20 45989 2 1 12 ASP C    C -10.250   0.543  -4.760 1.00 . B B . 112 ASP C    1 1 
       20 45990 2 1 12 ASP CA   C -11.030   1.405  -3.780 1.00 . B B . 112 ASP CA   1 1 
       20 45991 2 1 12 ASP CB   C -11.771   2.525  -4.524 1.00 . B B . 112 ASP CB   1 1 
       20 45992 2 1 12 ASP CG   C -12.805   2.012  -5.505 1.00 . B B . 112 ASP CG   1 1 
       20 45993 2 1 12 ASP H    H  -9.694   2.846  -3.020 1.00 . B B . 112 ASP H    1 1 
       20 45994 2 1 12 ASP HA   H -11.743   0.791  -3.252 1.00 . B B . 112 ASP HA   1 1 
       20 45995 2 1 12 ASP HB2  H -12.273   3.153  -3.804 1.00 . B B . 112 ASP HB2  1 1 
       20 45996 2 1 12 ASP HB3  H -11.052   3.119  -5.069 1.00 . B B . 112 ASP HB3  1 1 
       20 45997 2 1 12 ASP N    N -10.119   1.985  -2.812 1.00 . B B . 112 ASP N    1 1 
       20 45998 2 1 12 ASP O    O  -9.041   0.730  -4.939 1.00 . B B . 112 ASP O    1 1 
       20 45999 2 1 12 ASP OD1  O -12.451   1.762  -6.674 1.00 . B B . 112 ASP OD1  1 1 
       20 46000 2 1 12 ASP OD2  O -13.981   1.866  -5.111 1.00 . B B . 112 ASP OD2  1 1 
       20 46001 2 1 13 VAL C    C -10.898  -1.213  -7.706 1.00 . B B . 113 VAL C    1 1 
       20 46002 2 1 13 VAL CA   C -10.261  -1.283  -6.320 1.00 . B B . 113 VAL CA   1 1 
       20 46003 2 1 13 VAL CB   C -10.253  -2.735  -5.802 1.00 . B B . 113 VAL CB   1 1 
       20 46004 2 1 13 VAL CG1  C -11.661  -3.283  -5.652 1.00 . B B . 113 VAL CG1  1 1 
       20 46005 2 1 13 VAL CG2  C  -9.433  -3.613  -6.720 1.00 . B B . 113 VAL CG2  1 1 
       20 46006 2 1 13 VAL H    H -11.891  -0.476  -5.253 1.00 . B B . 113 VAL H    1 1 
       20 46007 2 1 13 VAL HA   H  -9.233  -0.955  -6.404 1.00 . B B . 113 VAL HA   1 1 
       20 46008 2 1 13 VAL HB   H  -9.785  -2.744  -4.828 1.00 . B B . 113 VAL HB   1 1 
       20 46009 2 1 13 VAL HG11 H -12.206  -2.687  -4.936 1.00 . B B . 113 VAL HG11 1 1 
       20 46010 2 1 13 VAL HG12 H -11.615  -4.307  -5.313 1.00 . B B . 113 VAL HG12 1 1 
       20 46011 2 1 13 VAL HG13 H -12.160  -3.242  -6.610 1.00 . B B . 113 VAL HG13 1 1 
       20 46012 2 1 13 VAL HG21 H  -9.422  -4.622  -6.339 1.00 . B B . 113 VAL HG21 1 1 
       20 46013 2 1 13 VAL HG22 H  -8.421  -3.236  -6.772 1.00 . B B . 113 VAL HG22 1 1 
       20 46014 2 1 13 VAL HG23 H  -9.872  -3.606  -7.708 1.00 . B B . 113 VAL HG23 1 1 
       20 46015 2 1 13 VAL N    N -10.924  -0.393  -5.395 1.00 . B B . 113 VAL N    1 1 
       20 46016 2 1 13 VAL O    O -12.112  -1.345  -7.863 1.00 . B B . 113 VAL O    1 1 
       20 46017 2 1 14 THR C    C -10.575  -2.321 -10.662 1.00 . B B . 114 THR C    1 1 
       20 46018 2 1 14 THR CA   C -10.513  -0.913 -10.078 1.00 . B B . 114 THR CA   1 1 
       20 46019 2 1 14 THR CB   C  -9.565  -0.036 -10.917 1.00 . B B . 114 THR CB   1 1 
       20 46020 2 1 14 THR CG2  C -10.163   0.259 -12.285 1.00 . B B . 114 THR CG2  1 1 
       20 46021 2 1 14 THR H    H  -9.110  -0.863  -8.505 1.00 . B B . 114 THR H    1 1 
       20 46022 2 1 14 THR HA   H -11.501  -0.472 -10.095 1.00 . B B . 114 THR HA   1 1 
       20 46023 2 1 14 THR HB   H  -8.632  -0.566 -11.052 1.00 . B B . 114 THR HB   1 1 
       20 46024 2 1 14 THR HG1  H  -9.831   1.222  -9.408 1.00 . B B . 114 THR HG1  1 1 
       20 46025 2 1 14 THR HG21 H -11.110   0.764 -12.163 1.00 . B B . 114 THR HG21 1 1 
       20 46026 2 1 14 THR HG22 H -10.316  -0.668 -12.817 1.00 . B B . 114 THR HG22 1 1 
       20 46027 2 1 14 THR HG23 H  -9.489   0.889 -12.846 1.00 . B B . 114 THR HG23 1 1 
       20 46028 2 1 14 THR N    N -10.064  -0.981  -8.702 1.00 . B B . 114 THR N    1 1 
       20 46029 2 1 14 THR O    O  -9.544  -2.969 -10.843 1.00 . B B . 114 THR O    1 1 
       20 46030 2 1 14 THR OG1  O  -9.308   1.199 -10.224 1.00 . B B . 114 THR OG1  1 1 
       20 46031 2 1 15 ILE C    C -12.142  -4.288 -12.854 1.00 . B B . 115 ILE C    1 1 
       20 46032 2 1 15 ILE CA   C -11.984  -4.177 -11.341 1.00 . B B . 115 ILE CA   1 1 
       20 46033 2 1 15 ILE CB   C -13.229  -4.780 -10.651 1.00 . B B . 115 ILE CB   1 1 
       20 46034 2 1 15 ILE CD1  C -14.281  -5.197  -8.363 1.00 . B B . 115 ILE CD1  1 1 
       20 46035 2 1 15 ILE CG1  C -13.076  -4.696  -9.129 1.00 . B B . 115 ILE CG1  1 1 
       20 46036 2 1 15 ILE CG2  C -13.446  -6.222 -11.091 1.00 . B B . 115 ILE CG2  1 1 
       20 46037 2 1 15 ILE H    H -12.559  -2.200 -10.847 1.00 . B B . 115 ILE H    1 1 
       20 46038 2 1 15 ILE HA   H -11.118  -4.751 -11.035 1.00 . B B . 115 ILE HA   1 1 
       20 46039 2 1 15 ILE HB   H -14.092  -4.206 -10.950 1.00 . B B . 115 ILE HB   1 1 
       20 46040 2 1 15 ILE HD11 H -14.433  -6.245  -8.577 1.00 . B B . 115 ILE HD11 1 1 
       20 46041 2 1 15 ILE HD12 H -15.154  -4.640  -8.664 1.00 . B B . 115 ILE HD12 1 1 
       20 46042 2 1 15 ILE HD13 H -14.115  -5.066  -7.303 1.00 . B B . 115 ILE HD13 1 1 
       20 46043 2 1 15 ILE HG12 H -12.224  -5.286  -8.826 1.00 . B B . 115 ILE HG12 1 1 
       20 46044 2 1 15 ILE HG13 H -12.910  -3.666  -8.849 1.00 . B B . 115 ILE HG13 1 1 
       20 46045 2 1 15 ILE HG21 H -13.579  -6.255 -12.163 1.00 . B B . 115 ILE HG21 1 1 
       20 46046 2 1 15 ILE HG22 H -14.328  -6.619 -10.607 1.00 . B B . 115 ILE HG22 1 1 
       20 46047 2 1 15 ILE HG23 H -12.586  -6.816 -10.818 1.00 . B B . 115 ILE HG23 1 1 
       20 46048 2 1 15 ILE N    N -11.781  -2.797 -10.925 1.00 . B B . 115 ILE N    1 1 
       20 46049 2 1 15 ILE O    O -13.085  -3.745 -13.435 1.00 . B B . 115 ILE O    1 1 
       20 46050 2 1 16 ARG C    C -11.132  -6.740 -15.180 1.00 . B B . 116 ARG C    1 1 
       20 46051 2 1 16 ARG CA   C -11.275  -5.252 -14.912 1.00 . B B . 116 ARG CA   1 1 
       20 46052 2 1 16 ARG CB   C -10.179  -4.499 -15.661 1.00 . B B . 116 ARG CB   1 1 
       20 46053 2 1 16 ARG CD   C  -9.442  -2.401 -16.793 1.00 . B B . 116 ARG CD   1 1 
       20 46054 2 1 16 ARG CG   C -10.506  -3.043 -15.925 1.00 . B B . 116 ARG CG   1 1 
       20 46055 2 1 16 ARG CZ   C  -9.584  -0.684 -18.546 1.00 . B B . 116 ARG CZ   1 1 
       20 46056 2 1 16 ARG H    H -10.437  -5.325 -12.974 1.00 . B B . 116 ARG H    1 1 
       20 46057 2 1 16 ARG HA   H -12.238  -4.920 -15.268 1.00 . B B . 116 ARG HA   1 1 
       20 46058 2 1 16 ARG HB2  H  -9.267  -4.543 -15.082 1.00 . B B . 116 ARG HB2  1 1 
       20 46059 2 1 16 ARG HB3  H -10.012  -4.984 -16.610 1.00 . B B . 116 ARG HB3  1 1 
       20 46060 2 1 16 ARG HD2  H  -8.548  -2.271 -16.204 1.00 . B B . 116 ARG HD2  1 1 
       20 46061 2 1 16 ARG HD3  H  -9.231  -3.058 -17.623 1.00 . B B . 116 ARG HD3  1 1 
       20 46062 2 1 16 ARG HE   H -10.388  -0.519 -16.712 1.00 . B B . 116 ARG HE   1 1 
       20 46063 2 1 16 ARG HG2  H -11.459  -2.982 -16.430 1.00 . B B . 116 ARG HG2  1 1 
       20 46064 2 1 16 ARG HG3  H -10.559  -2.517 -14.983 1.00 . B B . 116 ARG HG3  1 1 
       20 46065 2 1 16 ARG HH11 H  -8.525  -2.334 -19.048 1.00 . B B . 116 ARG HH11 1 1 
       20 46066 2 1 16 ARG HH12 H  -8.661  -1.137 -20.297 1.00 . B B . 116 ARG HH12 1 1 
       20 46067 2 1 16 ARG HH21 H -10.554   1.081 -18.340 1.00 . B B . 116 ARG HH21 1 1 
       20 46068 2 1 16 ARG HH22 H  -9.818   0.817 -19.887 1.00 . B B . 116 ARG HH22 1 1 
       20 46069 2 1 16 ARG N    N -11.206  -4.980 -13.485 1.00 . B B . 116 ARG N    1 1 
       20 46070 2 1 16 ARG NE   N  -9.859  -1.104 -17.313 1.00 . B B . 116 ARG NE   1 1 
       20 46071 2 1 16 ARG NH1  N  -8.865  -1.444 -19.360 1.00 . B B . 116 ARG NH1  1 1 
       20 46072 2 1 16 ARG NH2  N -10.018   0.499 -18.957 1.00 . B B . 116 ARG NH2  1 1 
       20 46073 2 1 16 ARG O    O -10.804  -7.507 -14.280 1.00 . B B . 116 ARG O    1 1 
       20 46074 2 1 17 GLN C    C -10.403  -8.606 -18.110 1.00 . B B . 117 GLN C    1 1 
       20 46075 2 1 17 GLN CA   C -11.192  -8.527 -16.814 1.00 . B B . 117 GLN CA   1 1 
       20 46076 2 1 17 GLN CB   C -12.530  -9.243 -16.981 1.00 . B B . 117 GLN CB   1 1 
       20 46077 2 1 17 GLN CD   C -14.464 -10.402 -15.829 1.00 . B B . 117 GLN CD   1 1 
       20 46078 2 1 17 GLN CG   C -13.264  -9.486 -15.670 1.00 . B B . 117 GLN CG   1 1 
       20 46079 2 1 17 GLN H    H -11.652  -6.487 -17.091 1.00 . B B . 117 GLN H    1 1 
       20 46080 2 1 17 GLN HA   H -10.626  -9.021 -16.037 1.00 . B B . 117 GLN HA   1 1 
       20 46081 2 1 17 GLN HB2  H -13.168  -8.649 -17.620 1.00 . B B . 117 GLN HB2  1 1 
       20 46082 2 1 17 GLN HB3  H -12.350 -10.193 -17.455 1.00 . B B . 117 GLN HB3  1 1 
       20 46083 2 1 17 GLN HE21 H -15.403  -9.488 -14.328 1.00 . B B . 117 GLN HE21 1 1 
       20 46084 2 1 17 GLN HE22 H -16.257 -10.802 -15.071 1.00 . B B . 117 GLN HE22 1 1 
       20 46085 2 1 17 GLN HG2  H -12.576  -9.940 -14.968 1.00 . B B . 117 GLN HG2  1 1 
       20 46086 2 1 17 GLN HG3  H -13.600  -8.539 -15.279 1.00 . B B . 117 GLN HG3  1 1 
       20 46087 2 1 17 GLN N    N -11.368  -7.142 -16.418 1.00 . B B . 117 GLN N    1 1 
       20 46088 2 1 17 GLN NE2  N -15.478 -10.208 -14.998 1.00 . B B . 117 GLN NE2  1 1 
       20 46089 2 1 17 GLN O    O -10.952  -8.447 -19.202 1.00 . B B . 117 GLN O    1 1 
       20 46090 2 1 17 GLN OE1  O -14.482 -11.278 -16.695 1.00 . B B . 117 GLN OE1  1 1 
       20 46091 2 1 18 GLU C    C  -8.056 -10.377 -19.538 1.00 . B B . 118 GLU C    1 1 
       20 46092 2 1 18 GLU CA   C  -8.234  -8.923 -19.128 1.00 . B B . 118 GLU CA   1 1 
       20 46093 2 1 18 GLU CB   C  -6.883  -8.290 -18.794 1.00 . B B . 118 GLU CB   1 1 
       20 46094 2 1 18 GLU CD   C  -7.690  -5.914 -19.140 1.00 . B B . 118 GLU CD   1 1 
       20 46095 2 1 18 GLU CG   C  -6.992  -6.887 -18.211 1.00 . B B . 118 GLU CG   1 1 
       20 46096 2 1 18 GLU H    H  -8.752  -9.017 -17.084 1.00 . B B . 118 GLU H    1 1 
       20 46097 2 1 18 GLU HA   H  -8.694  -8.379 -19.941 1.00 . B B . 118 GLU HA   1 1 
       20 46098 2 1 18 GLU HB2  H  -6.371  -8.917 -18.077 1.00 . B B . 118 GLU HB2  1 1 
       20 46099 2 1 18 GLU HB3  H  -6.291  -8.236 -19.697 1.00 . B B . 118 GLU HB3  1 1 
       20 46100 2 1 18 GLU HG2  H  -7.550  -6.940 -17.289 1.00 . B B . 118 GLU HG2  1 1 
       20 46101 2 1 18 GLU HG3  H  -5.997  -6.518 -18.007 1.00 . B B . 118 GLU HG3  1 1 
       20 46102 2 1 18 GLU N    N  -9.117  -8.853 -17.980 1.00 . B B . 118 GLU N    1 1 
       20 46103 2 1 18 GLU O    O  -7.311 -11.123 -18.905 1.00 . B B . 118 GLU O    1 1 
       20 46104 2 1 18 GLU OE1  O  -7.061  -5.471 -20.125 1.00 . B B . 118 GLU OE1  1 1 
       20 46105 2 1 18 GLU OE2  O  -8.862  -5.575 -18.885 1.00 . B B . 118 GLU OE2  1 1 
       20 46106 2 1 19 GLY C    C  -9.518 -13.046 -20.009 1.00 . B B . 119 GLY C    1 1 
       20 46107 2 1 19 GLY CA   C  -8.744 -12.176 -20.976 1.00 . B B . 119 GLY CA   1 1 
       20 46108 2 1 19 GLY H    H  -9.321 -10.144 -21.064 1.00 . B B . 119 GLY H    1 1 
       20 46109 2 1 19 GLY HA2  H  -9.184 -12.263 -21.958 1.00 . B B . 119 GLY HA2  1 1 
       20 46110 2 1 19 GLY HA3  H  -7.722 -12.514 -21.013 1.00 . B B . 119 GLY HA3  1 1 
       20 46111 2 1 19 GLY N    N  -8.770 -10.787 -20.572 1.00 . B B . 119 GLY N    1 1 
       20 46112 2 1 19 GLY O    O -10.721 -12.852 -19.827 1.00 . B B . 119 GLY O    1 1 
       20 46113 2 1 20 ASP C    C  -9.149 -14.463 -16.985 1.00 . B B . 120 ASP C    1 1 
       20 46114 2 1 20 ASP CA   C  -9.489 -14.872 -18.412 1.00 . B B . 120 ASP CA   1 1 
       20 46115 2 1 20 ASP CB   C  -9.056 -16.332 -18.612 1.00 . B B . 120 ASP CB   1 1 
       20 46116 2 1 20 ASP CG   C  -9.112 -16.795 -20.053 1.00 . B B . 120 ASP CG   1 1 
       20 46117 2 1 20 ASP H    H  -7.878 -14.085 -19.544 1.00 . B B . 120 ASP H    1 1 
       20 46118 2 1 20 ASP HA   H -10.555 -14.795 -18.558 1.00 . B B . 120 ASP HA   1 1 
       20 46119 2 1 20 ASP HB2  H  -8.049 -16.454 -18.256 1.00 . B B . 120 ASP HB2  1 1 
       20 46120 2 1 20 ASP HB3  H  -9.708 -16.968 -18.030 1.00 . B B . 120 ASP HB3  1 1 
       20 46121 2 1 20 ASP N    N  -8.836 -13.984 -19.367 1.00 . B B . 120 ASP N    1 1 
       20 46122 2 1 20 ASP O    O  -9.408 -15.207 -16.046 1.00 . B B . 120 ASP O    1 1 
       20 46123 2 1 20 ASP OD1  O -10.175 -17.289 -20.480 1.00 . B B . 120 ASP OD1  1 1 
       20 46124 2 1 20 ASP OD2  O  -8.083 -16.694 -20.756 1.00 . B B . 120 ASP OD2  1 1 
       20 46125 2 1 21 LYS C    C  -8.698 -11.541 -15.082 1.00 . B B . 121 LYS C    1 1 
       20 46126 2 1 21 LYS CA   C  -8.116 -12.891 -15.483 1.00 . B B . 121 LYS CA   1 1 
       20 46127 2 1 21 LYS CB   C  -6.583 -12.881 -15.405 1.00 . B B . 121 LYS CB   1 1 
       20 46128 2 1 21 LYS CD   C  -4.603 -12.385 -16.878 1.00 . B B . 121 LYS CD   1 1 
       20 46129 2 1 21 LYS CE   C  -3.623 -12.790 -15.792 1.00 . B B . 121 LYS CE   1 1 
       20 46130 2 1 21 LYS CG   C  -5.911 -11.862 -16.311 1.00 . B B . 121 LYS CG   1 1 
       20 46131 2 1 21 LYS H    H  -8.418 -12.693 -17.575 1.00 . B B . 121 LYS H    1 1 
       20 46132 2 1 21 LYS HA   H  -8.486 -13.632 -14.789 1.00 . B B . 121 LYS HA   1 1 
       20 46133 2 1 21 LYS HB2  H  -6.292 -12.666 -14.388 1.00 . B B . 121 LYS HB2  1 1 
       20 46134 2 1 21 LYS HB3  H  -6.219 -13.863 -15.672 1.00 . B B . 121 LYS HB3  1 1 
       20 46135 2 1 21 LYS HD2  H  -4.811 -13.247 -17.491 1.00 . B B . 121 LYS HD2  1 1 
       20 46136 2 1 21 LYS HD3  H  -4.155 -11.611 -17.482 1.00 . B B . 121 LYS HD3  1 1 
       20 46137 2 1 21 LYS HE2  H  -3.372 -11.918 -15.204 1.00 . B B . 121 LYS HE2  1 1 
       20 46138 2 1 21 LYS HE3  H  -4.091 -13.528 -15.158 1.00 . B B . 121 LYS HE3  1 1 
       20 46139 2 1 21 LYS HG2  H  -6.576 -11.631 -17.130 1.00 . B B . 121 LYS HG2  1 1 
       20 46140 2 1 21 LYS HG3  H  -5.714 -10.966 -15.741 1.00 . B B . 121 LYS HG3  1 1 
       20 46141 2 1 21 LYS HZ1  H  -2.592 -14.235 -16.894 1.00 . B B . 121 LYS HZ1  1 1 
       20 46142 2 1 21 LYS HZ2  H  -1.700 -13.589 -15.605 1.00 . B B . 121 LYS HZ2  1 1 
       20 46143 2 1 21 LYS HZ3  H  -1.933 -12.681 -17.021 1.00 . B B . 121 LYS HZ3  1 1 
       20 46144 2 1 21 LYS N    N  -8.555 -13.294 -16.810 1.00 . B B . 121 LYS N    1 1 
       20 46145 2 1 21 LYS NZ   N  -2.377 -13.363 -16.365 1.00 . B B . 121 LYS NZ   1 1 
       20 46146 2 1 21 LYS O    O  -8.519 -10.532 -15.767 1.00 . B B . 121 LYS O    1 1 
       20 46147 2 1 22 THR C    C  -8.857  -9.559 -12.683 1.00 . B B . 122 THR C    1 1 
       20 46148 2 1 22 THR CA   C  -9.961 -10.326 -13.406 1.00 . B B . 122 THR CA   1 1 
       20 46149 2 1 22 THR CB   C -11.104 -10.640 -12.417 1.00 . B B . 122 THR CB   1 1 
       20 46150 2 1 22 THR CG2  C -11.748  -9.362 -11.901 1.00 . B B . 122 THR CG2  1 1 
       20 46151 2 1 22 THR H    H  -9.602 -12.399 -13.528 1.00 . B B . 122 THR H    1 1 
       20 46152 2 1 22 THR HA   H -10.351  -9.719 -14.210 1.00 . B B . 122 THR HA   1 1 
       20 46153 2 1 22 THR HB   H -10.690 -11.178 -11.576 1.00 . B B . 122 THR HB   1 1 
       20 46154 2 1 22 THR HG1  H -12.908 -11.450 -12.519 1.00 . B B . 122 THR HG1  1 1 
       20 46155 2 1 22 THR HG21 H -12.183  -8.818 -12.727 1.00 . B B . 122 THR HG21 1 1 
       20 46156 2 1 22 THR HG22 H -10.997  -8.749 -11.423 1.00 . B B . 122 THR HG22 1 1 
       20 46157 2 1 22 THR HG23 H -12.520  -9.609 -11.186 1.00 . B B . 122 THR HG23 1 1 
       20 46158 2 1 22 THR N    N  -9.420 -11.545 -13.976 1.00 . B B . 122 THR N    1 1 
       20 46159 2 1 22 THR O    O  -8.434  -9.948 -11.599 1.00 . B B . 122 THR O    1 1 
       20 46160 2 1 22 THR OG1  O -12.099 -11.459 -13.051 1.00 . B B . 122 THR OG1  1 1 
       20 46161 2 1 23 ILE C    C  -7.894  -6.541 -11.919 1.00 . B B . 123 ILE C    1 1 
       20 46162 2 1 23 ILE CA   C  -7.310  -7.703 -12.703 1.00 . B B . 123 ILE CA   1 1 
       20 46163 2 1 23 ILE CB   C  -6.316  -7.189 -13.767 1.00 . B B . 123 ILE CB   1 1 
       20 46164 2 1 23 ILE CD1  C  -4.598  -7.991 -15.476 1.00 . B B . 123 ILE CD1  1 1 
       20 46165 2 1 23 ILE CG1  C  -5.659  -8.379 -14.470 1.00 . B B . 123 ILE CG1  1 1 
       20 46166 2 1 23 ILE CG2  C  -5.262  -6.286 -13.133 1.00 . B B . 123 ILE CG2  1 1 
       20 46167 2 1 23 ILE H    H  -8.753  -8.223 -14.157 1.00 . B B . 123 ILE H    1 1 
       20 46168 2 1 23 ILE HA   H  -6.771  -8.341 -12.019 1.00 . B B . 123 ILE HA   1 1 
       20 46169 2 1 23 ILE HB   H  -6.863  -6.607 -14.493 1.00 . B B . 123 ILE HB   1 1 
       20 46170 2 1 23 ILE HD11 H  -3.787  -7.489 -14.968 1.00 . B B . 123 ILE HD11 1 1 
       20 46171 2 1 23 ILE HD12 H  -5.027  -7.330 -16.214 1.00 . B B . 123 ILE HD12 1 1 
       20 46172 2 1 23 ILE HD13 H  -4.222  -8.880 -15.961 1.00 . B B . 123 ILE HD13 1 1 
       20 46173 2 1 23 ILE HG12 H  -5.197  -9.013 -13.730 1.00 . B B . 123 ILE HG12 1 1 
       20 46174 2 1 23 ILE HG13 H  -6.420  -8.942 -14.991 1.00 . B B . 123 ILE HG13 1 1 
       20 46175 2 1 23 ILE HG21 H  -4.732  -6.833 -12.367 1.00 . B B . 123 ILE HG21 1 1 
       20 46176 2 1 23 ILE HG22 H  -5.743  -5.424 -12.693 1.00 . B B . 123 ILE HG22 1 1 
       20 46177 2 1 23 ILE HG23 H  -4.565  -5.961 -13.892 1.00 . B B . 123 ILE HG23 1 1 
       20 46178 2 1 23 ILE N    N  -8.372  -8.494 -13.297 1.00 . B B . 123 ILE N    1 1 
       20 46179 2 1 23 ILE O    O  -8.618  -5.705 -12.461 1.00 . B B . 123 ILE O    1 1 
       20 46180 2 1 24 GLN C    C  -7.006  -4.642  -9.173 1.00 . B B . 124 GLN C    1 1 
       20 46181 2 1 24 GLN CA   C  -8.125  -5.518  -9.728 1.00 . B B . 124 GLN CA   1 1 
       20 46182 2 1 24 GLN CB   C  -8.873  -6.203  -8.588 1.00 . B B . 124 GLN CB   1 1 
       20 46183 2 1 24 GLN CD   C -10.809  -7.684  -7.917 1.00 . B B . 124 GLN CD   1 1 
       20 46184 2 1 24 GLN CG   C -10.047  -7.039  -9.057 1.00 . B B . 124 GLN CG   1 1 
       20 46185 2 1 24 GLN H    H  -7.009  -7.222 -10.269 1.00 . B B . 124 GLN H    1 1 
       20 46186 2 1 24 GLN HA   H  -8.814  -4.901 -10.282 1.00 . B B . 124 GLN HA   1 1 
       20 46187 2 1 24 GLN HB2  H  -8.188  -6.849  -8.059 1.00 . B B . 124 GLN HB2  1 1 
       20 46188 2 1 24 GLN HB3  H  -9.243  -5.450  -7.908 1.00 . B B . 124 GLN HB3  1 1 
       20 46189 2 1 24 GLN HE21 H -10.334  -6.191  -6.699 1.00 . B B . 124 GLN HE21 1 1 
       20 46190 2 1 24 GLN HE22 H -11.305  -7.439  -6.009 1.00 . B B . 124 GLN HE22 1 1 
       20 46191 2 1 24 GLN HG2  H -10.720  -6.402  -9.607 1.00 . B B . 124 GLN HG2  1 1 
       20 46192 2 1 24 GLN HG3  H  -9.676  -7.817  -9.710 1.00 . B B . 124 GLN HG3  1 1 
       20 46193 2 1 24 GLN N    N  -7.597  -6.522 -10.630 1.00 . B B . 124 GLN N    1 1 
       20 46194 2 1 24 GLN NE2  N -10.815  -7.040  -6.759 1.00 . B B . 124 GLN NE2  1 1 
       20 46195 2 1 24 GLN O    O  -6.158  -5.111  -8.412 1.00 . B B . 124 GLN O    1 1 
       20 46196 2 1 24 GLN OE1  O -11.387  -8.757  -8.075 1.00 . B B . 124 GLN OE1  1 1 
       20 46197 2 1 25 GLU C    C  -6.408  -1.773  -7.789 1.00 . B B . 125 GLU C    1 1 
       20 46198 2 1 25 GLU CA   C  -5.996  -2.426  -9.109 1.00 . B B . 125 GLU CA   1 1 
       20 46199 2 1 25 GLU CB   C  -5.772  -1.350 -10.176 1.00 . B B . 125 GLU CB   1 1 
       20 46200 2 1 25 GLU CD   C  -5.253  -0.817 -12.589 1.00 . B B . 125 GLU CD   1 1 
       20 46201 2 1 25 GLU CG   C  -5.418  -1.905 -11.549 1.00 . B B . 125 GLU CG   1 1 
       20 46202 2 1 25 GLU H    H  -7.725  -3.062 -10.160 1.00 . B B . 125 GLU H    1 1 
       20 46203 2 1 25 GLU HA   H  -5.075  -2.971  -8.957 1.00 . B B . 125 GLU HA   1 1 
       20 46204 2 1 25 GLU HB2  H  -6.675  -0.766 -10.273 1.00 . B B . 125 GLU HB2  1 1 
       20 46205 2 1 25 GLU HB3  H  -4.970  -0.701  -9.856 1.00 . B B . 125 GLU HB3  1 1 
       20 46206 2 1 25 GLU HG2  H  -4.491  -2.454 -11.474 1.00 . B B . 125 GLU HG2  1 1 
       20 46207 2 1 25 GLU HG3  H  -6.206  -2.571 -11.868 1.00 . B B . 125 GLU HG3  1 1 
       20 46208 2 1 25 GLU N    N  -7.013  -3.373  -9.555 1.00 . B B . 125 GLU N    1 1 
       20 46209 2 1 25 GLU O    O  -7.371  -1.003  -7.744 1.00 . B B . 125 GLU O    1 1 
       20 46210 2 1 25 GLU OE1  O  -6.220  -0.067 -12.826 1.00 . B B . 125 GLU OE1  1 1 
       20 46211 2 1 25 GLU OE2  O  -4.149  -0.691 -13.166 1.00 . B B . 125 GLU OE2  1 1 
       20 46212 2 1 26 TYR C    C  -5.237  -0.219  -5.189 1.00 . B B . 126 TYR C    1 1 
       20 46213 2 1 26 TYR CA   C  -5.974  -1.537  -5.405 1.00 . B B . 126 TYR CA   1 1 
       20 46214 2 1 26 TYR CB   C  -5.590  -2.530  -4.304 1.00 . B B . 126 TYR CB   1 1 
       20 46215 2 1 26 TYR CD1  C  -6.748  -4.734  -4.766 1.00 . B B . 126 TYR CD1  1 1 
       20 46216 2 1 26 TYR CD2  C  -7.553  -3.374  -2.982 1.00 . B B . 126 TYR CD2  1 1 
       20 46217 2 1 26 TYR CE1  C  -7.726  -5.673  -4.493 1.00 . B B . 126 TYR CE1  1 1 
       20 46218 2 1 26 TYR CE2  C  -8.526  -4.307  -2.704 1.00 . B B . 126 TYR CE2  1 1 
       20 46219 2 1 26 TYR CG   C  -6.647  -3.567  -4.014 1.00 . B B . 126 TYR CG   1 1 
       20 46220 2 1 26 TYR CZ   C  -8.614  -5.450  -3.459 1.00 . B B . 126 TYR CZ   1 1 
       20 46221 2 1 26 TYR H    H  -4.923  -2.705  -6.824 1.00 . B B . 126 TYR H    1 1 
       20 46222 2 1 26 TYR HA   H  -7.037  -1.353  -5.353 1.00 . B B . 126 TYR HA   1 1 
       20 46223 2 1 26 TYR HB2  H  -4.690  -3.050  -4.597 1.00 . B B . 126 TYR HB2  1 1 
       20 46224 2 1 26 TYR HB3  H  -5.400  -1.986  -3.390 1.00 . B B . 126 TYR HB3  1 1 
       20 46225 2 1 26 TYR HD1  H  -6.050  -4.903  -5.574 1.00 . B B . 126 TYR HD1  1 1 
       20 46226 2 1 26 TYR HD2  H  -7.487  -2.475  -2.388 1.00 . B B . 126 TYR HD2  1 1 
       20 46227 2 1 26 TYR HE1  H  -7.791  -6.574  -5.085 1.00 . B B . 126 TYR HE1  1 1 
       20 46228 2 1 26 TYR HE2  H  -9.222  -4.134  -1.895 1.00 . B B . 126 TYR HE2  1 1 
       20 46229 2 1 26 TYR HH   H -10.430  -5.899  -2.983 1.00 . B B . 126 TYR HH   1 1 
       20 46230 2 1 26 TYR N    N  -5.685  -2.089  -6.722 1.00 . B B . 126 TYR N    1 1 
       20 46231 2 1 26 TYR O    O  -4.005  -0.188  -5.094 1.00 . B B . 126 TYR O    1 1 
       20 46232 2 1 26 TYR OH   O  -9.598  -6.369  -3.181 1.00 . B B . 126 TYR OH   1 1 
       20 46233 2 1 27 ARG C    C  -6.159   2.926  -3.799 1.00 . B B . 127 ARG C    1 1 
       20 46234 2 1 27 ARG CA   C  -5.423   2.192  -4.914 1.00 . B B . 127 ARG CA   1 1 
       20 46235 2 1 27 ARG CB   C  -5.497   2.988  -6.219 1.00 . B B . 127 ARG CB   1 1 
       20 46236 2 1 27 ARG CD   C  -4.762   3.170  -8.624 1.00 . B B . 127 ARG CD   1 1 
       20 46237 2 1 27 ARG CG   C  -4.626   2.405  -7.322 1.00 . B B . 127 ARG CG   1 1 
       20 46238 2 1 27 ARG CZ   C  -6.401   3.500 -10.433 1.00 . B B . 127 ARG CZ   1 1 
       20 46239 2 1 27 ARG H    H  -6.975   0.772  -5.160 1.00 . B B . 127 ARG H    1 1 
       20 46240 2 1 27 ARG HA   H  -4.388   2.071  -4.629 1.00 . B B . 127 ARG HA   1 1 
       20 46241 2 1 27 ARG HB2  H  -6.521   3.000  -6.563 1.00 . B B . 127 ARG HB2  1 1 
       20 46242 2 1 27 ARG HB3  H  -5.176   4.001  -6.032 1.00 . B B . 127 ARG HB3  1 1 
       20 46243 2 1 27 ARG HD2  H  -4.689   4.227  -8.412 1.00 . B B . 127 ARG HD2  1 1 
       20 46244 2 1 27 ARG HD3  H  -3.955   2.880  -9.280 1.00 . B B . 127 ARG HD3  1 1 
       20 46245 2 1 27 ARG HE   H  -6.646   2.261  -8.879 1.00 . B B . 127 ARG HE   1 1 
       20 46246 2 1 27 ARG HG2  H  -3.594   2.439  -7.007 1.00 . B B . 127 ARG HG2  1 1 
       20 46247 2 1 27 ARG HG3  H  -4.917   1.379  -7.489 1.00 . B B . 127 ARG HG3  1 1 
       20 46248 2 1 27 ARG HH11 H  -4.697   4.588 -10.609 1.00 . B B . 127 ARG HH11 1 1 
       20 46249 2 1 27 ARG HH12 H  -5.855   4.814 -11.883 1.00 . B B . 127 ARG HH12 1 1 
       20 46250 2 1 27 ARG HH21 H  -8.184   2.531 -10.573 1.00 . B B . 127 ARG HH21 1 1 
       20 46251 2 1 27 ARG HH22 H  -7.846   3.672 -11.846 1.00 . B B . 127 ARG HH22 1 1 
       20 46252 2 1 27 ARG N    N  -5.995   0.865  -5.103 1.00 . B B . 127 ARG N    1 1 
       20 46253 2 1 27 ARG NE   N  -6.036   2.911  -9.295 1.00 . B B . 127 ARG NE   1 1 
       20 46254 2 1 27 ARG NH1  N  -5.587   4.370 -11.020 1.00 . B B . 127 ARG NH1  1 1 
       20 46255 2 1 27 ARG NH2  N  -7.566   3.208 -10.996 1.00 . B B . 127 ARG NH2  1 1 
       20 46256 2 1 27 ARG O    O  -7.384   3.006  -3.811 1.00 . B B . 127 ARG O    1 1 
       20 46257 2 1 28 VAL C    C  -6.056   5.602  -1.771 1.00 . B B . 128 VAL C    1 1 
       20 46258 2 1 28 VAL CA   C  -6.016   4.078  -1.656 1.00 . B B . 128 VAL CA   1 1 
       20 46259 2 1 28 VAL CB   C  -5.270   3.672  -0.361 1.00 . B B . 128 VAL CB   1 1 
       20 46260 2 1 28 VAL CG1  C  -3.817   4.115  -0.402 1.00 . B B . 128 VAL CG1  1 1 
       20 46261 2 1 28 VAL CG2  C  -5.965   4.235   0.871 1.00 . B B . 128 VAL CG2  1 1 
       20 46262 2 1 28 VAL H    H  -4.434   3.435  -2.921 1.00 . B B . 128 VAL H    1 1 
       20 46263 2 1 28 VAL HA   H  -7.032   3.714  -1.583 1.00 . B B . 128 VAL HA   1 1 
       20 46264 2 1 28 VAL HB   H  -5.286   2.594  -0.289 1.00 . B B . 128 VAL HB   1 1 
       20 46265 2 1 28 VAL HG11 H  -3.772   5.188  -0.509 1.00 . B B . 128 VAL HG11 1 1 
       20 46266 2 1 28 VAL HG12 H  -3.322   3.648  -1.240 1.00 . B B . 128 VAL HG12 1 1 
       20 46267 2 1 28 VAL HG13 H  -3.328   3.823   0.515 1.00 . B B . 128 VAL HG13 1 1 
       20 46268 2 1 28 VAL HG21 H  -5.421   3.944   1.756 1.00 . B B . 128 VAL HG21 1 1 
       20 46269 2 1 28 VAL HG22 H  -6.973   3.849   0.926 1.00 . B B . 128 VAL HG22 1 1 
       20 46270 2 1 28 VAL HG23 H  -5.996   5.312   0.807 1.00 . B B . 128 VAL HG23 1 1 
       20 46271 2 1 28 VAL N    N  -5.411   3.458  -2.836 1.00 . B B . 128 VAL N    1 1 
       20 46272 2 1 28 VAL O    O  -6.925   6.260  -1.198 1.00 . B B . 128 VAL O    1 1 
       20 46273 2 1 29 ASN C    C  -4.393   7.927  -4.019 1.00 . B B . 129 ASN C    1 1 
       20 46274 2 1 29 ASN CA   C  -5.044   7.602  -2.683 1.00 . B B . 129 ASN CA   1 1 
       20 46275 2 1 29 ASN CB   C  -4.251   8.233  -1.531 1.00 . B B . 129 ASN CB   1 1 
       20 46276 2 1 29 ASN CG   C  -5.002   9.376  -0.861 1.00 . B B . 129 ASN CG   1 1 
       20 46277 2 1 29 ASN H    H  -4.472   5.589  -2.975 1.00 . B B . 129 ASN H    1 1 
       20 46278 2 1 29 ASN HA   H  -6.051   7.992  -2.676 1.00 . B B . 129 ASN HA   1 1 
       20 46279 2 1 29 ASN HB2  H  -4.039   7.478  -0.788 1.00 . B B . 129 ASN HB2  1 1 
       20 46280 2 1 29 ASN HB3  H  -3.319   8.621  -1.917 1.00 . B B . 129 ASN HB3  1 1 
       20 46281 2 1 29 ASN HD21 H  -5.832   8.127   0.446 1.00 . B B . 129 ASN HD21 1 1 
       20 46282 2 1 29 ASN HD22 H  -6.273   9.792   0.618 1.00 . B B . 129 ASN HD22 1 1 
       20 46283 2 1 29 ASN N    N  -5.120   6.158  -2.516 1.00 . B B . 129 ASN N    1 1 
       20 46284 2 1 29 ASN ND2  N  -5.780   9.066   0.171 1.00 . B B . 129 ASN ND2  1 1 
       20 46285 2 1 29 ASN O    O  -3.475   8.740  -4.098 1.00 . B B . 129 ASN O    1 1 
       20 46286 2 1 29 ASN OD1  O  -4.885  10.531  -1.267 1.00 . B B . 129 ASN OD1  1 1 
       20 46287 2 1 30 GLY C    C  -3.086   6.584  -6.648 1.00 . B B . 130 GLY C    1 1 
       20 46288 2 1 30 GLY CA   C  -4.307   7.449  -6.394 1.00 . B B . 130 GLY CA   1 1 
       20 46289 2 1 30 GLY H    H  -5.619   6.640  -4.940 1.00 . B B . 130 GLY H    1 1 
       20 46290 2 1 30 GLY HA2  H  -5.061   7.209  -7.128 1.00 . B B . 130 GLY HA2  1 1 
       20 46291 2 1 30 GLY HA3  H  -4.027   8.486  -6.507 1.00 . B B . 130 GLY HA3  1 1 
       20 46292 2 1 30 GLY N    N  -4.865   7.257  -5.065 1.00 . B B . 130 GLY N    1 1 
       20 46293 2 1 30 GLY O    O  -2.737   6.312  -7.798 1.00 . B B . 130 GLY O    1 1 
       20 46294 2 1 31 PHE C    C  -1.525   3.872  -5.567 1.00 . B B . 131 PHE C    1 1 
       20 46295 2 1 31 PHE CA   C  -1.222   5.365  -5.690 1.00 . B B . 131 PHE CA   1 1 
       20 46296 2 1 31 PHE CB   C  -0.229   5.806  -4.609 1.00 . B B . 131 PHE CB   1 1 
       20 46297 2 1 31 PHE CD1  C   1.942   6.009  -5.851 1.00 . B B . 131 PHE CD1  1 1 
       20 46298 2 1 31 PHE CD2  C   1.780   4.376  -4.125 1.00 . B B . 131 PHE CD2  1 1 
       20 46299 2 1 31 PHE CE1  C   3.249   5.632  -6.087 1.00 . B B . 131 PHE CE1  1 1 
       20 46300 2 1 31 PHE CE2  C   3.085   3.995  -4.355 1.00 . B B . 131 PHE CE2  1 1 
       20 46301 2 1 31 PHE CG   C   1.192   5.385  -4.868 1.00 . B B . 131 PHE CG   1 1 
       20 46302 2 1 31 PHE CZ   C   3.822   4.623  -5.337 1.00 . B B . 131 PHE CZ   1 1 
       20 46303 2 1 31 PHE H    H  -2.805   6.339  -4.692 1.00 . B B . 131 PHE H    1 1 
       20 46304 2 1 31 PHE HA   H  -0.793   5.556  -6.662 1.00 . B B . 131 PHE HA   1 1 
       20 46305 2 1 31 PHE HB2  H  -0.245   6.883  -4.537 1.00 . B B . 131 PHE HB2  1 1 
       20 46306 2 1 31 PHE HB3  H  -0.534   5.385  -3.662 1.00 . B B . 131 PHE HB3  1 1 
       20 46307 2 1 31 PHE HD1  H   1.495   6.798  -6.436 1.00 . B B . 131 PHE HD1  1 1 
       20 46308 2 1 31 PHE HD2  H   1.207   3.880  -3.354 1.00 . B B . 131 PHE HD2  1 1 
       20 46309 2 1 31 PHE HE1  H   3.824   6.126  -6.854 1.00 . B B . 131 PHE HE1  1 1 
       20 46310 2 1 31 PHE HE2  H   3.527   3.204  -3.765 1.00 . B B . 131 PHE HE2  1 1 
       20 46311 2 1 31 PHE HZ   H   4.846   4.329  -5.519 1.00 . B B . 131 PHE HZ   1 1 
       20 46312 2 1 31 PHE N    N  -2.445   6.140  -5.578 1.00 . B B . 131 PHE N    1 1 
       20 46313 2 1 31 PHE O    O  -2.238   3.446  -4.652 1.00 . B B . 131 PHE O    1 1 
       20 46314 2 1 32 LEU C    C  -0.377   1.008  -5.403 1.00 . B B . 132 LEU C    1 1 
       20 46315 2 1 32 LEU CA   C  -1.187   1.651  -6.531 1.00 . B B . 132 LEU CA   1 1 
       20 46316 2 1 32 LEU CB   C  -0.745   1.116  -7.909 1.00 . B B . 132 LEU CB   1 1 
       20 46317 2 1 32 LEU CD1  C  -0.244  -1.335  -7.514 1.00 . B B . 132 LEU CD1  1 1 
       20 46318 2 1 32 LEU CD2  C  -2.585  -0.597  -7.973 1.00 . B B . 132 LEU CD2  1 1 
       20 46319 2 1 32 LEU CG   C  -1.117  -0.336  -8.259 1.00 . B B . 132 LEU CG   1 1 
       20 46320 2 1 32 LEU H    H  -0.477   3.520  -7.230 1.00 . B B . 132 LEU H    1 1 
       20 46321 2 1 32 LEU HA   H  -2.236   1.437  -6.383 1.00 . B B . 132 LEU HA   1 1 
       20 46322 2 1 32 LEU HB2  H  -1.176   1.754  -8.665 1.00 . B B . 132 LEU HB2  1 1 
       20 46323 2 1 32 LEU HB3  H   0.329   1.205  -7.966 1.00 . B B . 132 LEU HB3  1 1 
       20 46324 2 1 32 LEU HD11 H  -0.537  -2.339  -7.786 1.00 . B B . 132 LEU HD11 1 1 
       20 46325 2 1 32 LEU HD12 H  -0.370  -1.200  -6.449 1.00 . B B . 132 LEU HD12 1 1 
       20 46326 2 1 32 LEU HD13 H   0.791  -1.178  -7.777 1.00 . B B . 132 LEU HD13 1 1 
       20 46327 2 1 32 LEU HD21 H  -3.193   0.053  -8.585 1.00 . B B . 132 LEU HD21 1 1 
       20 46328 2 1 32 LEU HD22 H  -2.788  -0.404  -6.930 1.00 . B B . 132 LEU HD22 1 1 
       20 46329 2 1 32 LEU HD23 H  -2.818  -1.627  -8.200 1.00 . B B . 132 LEU HD23 1 1 
       20 46330 2 1 32 LEU HG   H  -0.956  -0.485  -9.316 1.00 . B B . 132 LEU HG   1 1 
       20 46331 2 1 32 LEU N    N  -1.007   3.098  -6.511 1.00 . B B . 132 LEU N    1 1 
       20 46332 2 1 32 LEU O    O   0.793   1.345  -5.206 1.00 . B B . 132 LEU O    1 1 
       20 46333 2 1 33 TYR C    C  -0.471  -2.103  -3.665 1.00 . B B . 133 TYR C    1 1 
       20 46334 2 1 33 TYR CA   C  -0.287  -0.588  -3.583 1.00 . B B . 133 TYR CA   1 1 
       20 46335 2 1 33 TYR CB   C  -0.705  -0.065  -2.201 1.00 . B B . 133 TYR CB   1 1 
       20 46336 2 1 33 TYR CD1  C  -2.579  -1.489  -1.268 1.00 . B B . 133 TYR CD1  1 1 
       20 46337 2 1 33 TYR CD2  C  -3.103   0.713  -2.010 1.00 . B B . 133 TYR CD2  1 1 
       20 46338 2 1 33 TYR CE1  C  -3.896  -1.684  -0.899 1.00 . B B . 133 TYR CE1  1 1 
       20 46339 2 1 33 TYR CE2  C  -4.423   0.522  -1.647 1.00 . B B . 133 TYR CE2  1 1 
       20 46340 2 1 33 TYR CG   C  -2.159  -0.288  -1.829 1.00 . B B . 133 TYR CG   1 1 
       20 46341 2 1 33 TYR CZ   C  -4.814  -0.675  -1.090 1.00 . B B . 133 TYR CZ   1 1 
       20 46342 2 1 33 TYR H    H  -1.952  -0.078  -4.800 1.00 . B B . 133 TYR H    1 1 
       20 46343 2 1 33 TYR HA   H   0.764  -0.375  -3.718 1.00 . B B . 133 TYR HA   1 1 
       20 46344 2 1 33 TYR HB2  H  -0.101  -0.549  -1.451 1.00 . B B . 133 TYR HB2  1 1 
       20 46345 2 1 33 TYR HB3  H  -0.518   0.999  -2.166 1.00 . B B . 133 TYR HB3  1 1 
       20 46346 2 1 33 TYR HD1  H  -1.857  -2.279  -1.120 1.00 . B B . 133 TYR HD1  1 1 
       20 46347 2 1 33 TYR HD2  H  -2.798   1.651  -2.449 1.00 . B B . 133 TYR HD2  1 1 
       20 46348 2 1 33 TYR HE1  H  -4.201  -2.624  -0.464 1.00 . B B . 133 TYR HE1  1 1 
       20 46349 2 1 33 TYR HE2  H  -5.143   1.312  -1.800 1.00 . B B . 133 TYR HE2  1 1 
       20 46350 2 1 33 TYR HH   H  -6.702  -0.662  -1.459 1.00 . B B . 133 TYR HH   1 1 
       20 46351 2 1 33 TYR N    N  -1.000   0.108  -4.647 1.00 . B B . 133 TYR N    1 1 
       20 46352 2 1 33 TYR O    O   0.276  -2.855  -3.043 1.00 . B B . 133 TYR O    1 1 
       20 46353 2 1 33 TYR OH   O  -6.126  -0.861  -0.716 1.00 . B B . 133 TYR OH   1 1 
       20 46354 2 1 34 ALA C    C  -2.528  -4.264  -5.833 1.00 . B B . 134 ALA C    1 1 
       20 46355 2 1 34 ALA CA   C  -1.712  -3.980  -4.581 1.00 . B B . 134 ALA CA   1 1 
       20 46356 2 1 34 ALA CB   C  -2.432  -4.525  -3.354 1.00 . B B . 134 ALA CB   1 1 
       20 46357 2 1 34 ALA H    H  -2.023  -1.914  -4.917 1.00 . B B . 134 ALA H    1 1 
       20 46358 2 1 34 ALA HA   H  -0.758  -4.482  -4.663 1.00 . B B . 134 ALA HA   1 1 
       20 46359 2 1 34 ALA HB1  H  -1.851  -4.308  -2.470 1.00 . B B . 134 ALA HB1  1 1 
       20 46360 2 1 34 ALA HB2  H  -2.551  -5.593  -3.453 1.00 . B B . 134 ALA HB2  1 1 
       20 46361 2 1 34 ALA HB3  H  -3.403  -4.060  -3.271 1.00 . B B . 134 ALA HB3  1 1 
       20 46362 2 1 34 ALA N    N  -1.457  -2.552  -4.434 1.00 . B B . 134 ALA N    1 1 
       20 46363 2 1 34 ALA O    O  -3.318  -3.429  -6.271 1.00 . B B . 134 ALA O    1 1 
       20 46364 2 1 35 ILE C    C  -3.629  -7.265  -7.367 1.00 . B B . 135 ILE C    1 1 
       20 46365 2 1 35 ILE CA   C  -3.088  -5.856  -7.581 1.00 . B B . 135 ILE CA   1 1 
       20 46366 2 1 35 ILE CB   C  -2.232  -5.829  -8.870 1.00 . B B . 135 ILE CB   1 1 
       20 46367 2 1 35 ILE CD1  C  -0.727  -4.343 -10.296 1.00 . B B . 135 ILE CD1  1 1 
       20 46368 2 1 35 ILE CG1  C  -1.652  -4.431  -9.101 1.00 . B B . 135 ILE CG1  1 1 
       20 46369 2 1 35 ILE CG2  C  -3.064  -6.263 -10.070 1.00 . B B . 135 ILE CG2  1 1 
       20 46370 2 1 35 ILE H    H  -1.633  -6.038  -6.057 1.00 . B B . 135 ILE H    1 1 
       20 46371 2 1 35 ILE HA   H  -3.918  -5.174  -7.704 1.00 . B B . 135 ILE HA   1 1 
       20 46372 2 1 35 ILE HB   H  -1.422  -6.533  -8.752 1.00 . B B . 135 ILE HB   1 1 
       20 46373 2 1 35 ILE HD11 H   0.111  -5.010 -10.155 1.00 . B B . 135 ILE HD11 1 1 
       20 46374 2 1 35 ILE HD12 H  -0.366  -3.330 -10.397 1.00 . B B . 135 ILE HD12 1 1 
       20 46375 2 1 35 ILE HD13 H  -1.264  -4.624 -11.189 1.00 . B B . 135 ILE HD13 1 1 
       20 46376 2 1 35 ILE HG12 H  -2.462  -3.736  -9.261 1.00 . B B . 135 ILE HG12 1 1 
       20 46377 2 1 35 ILE HG13 H  -1.094  -4.132  -8.225 1.00 . B B . 135 ILE HG13 1 1 
       20 46378 2 1 35 ILE HG21 H  -3.408  -7.275  -9.923 1.00 . B B . 135 ILE HG21 1 1 
       20 46379 2 1 35 ILE HG22 H  -2.461  -6.211 -10.965 1.00 . B B . 135 ILE HG22 1 1 
       20 46380 2 1 35 ILE HG23 H  -3.915  -5.604 -10.172 1.00 . B B . 135 ILE HG23 1 1 
       20 46381 2 1 35 ILE N    N  -2.323  -5.435  -6.416 1.00 . B B . 135 ILE N    1 1 
       20 46382 2 1 35 ILE O    O  -2.877  -8.185  -7.059 1.00 . B B . 135 ILE O    1 1 
       20 46383 2 1 36 LYS C    C  -5.906  -9.322  -8.696 1.00 . B B . 136 LYS C    1 1 
       20 46384 2 1 36 LYS CA   C  -5.551  -8.732  -7.340 1.00 . B B . 136 LYS CA   1 1 
       20 46385 2 1 36 LYS CB   C  -6.810  -8.620  -6.473 1.00 . B B . 136 LYS CB   1 1 
       20 46386 2 1 36 LYS CD   C  -8.851  -9.748  -5.532 1.00 . B B . 136 LYS CD   1 1 
       20 46387 2 1 36 LYS CE   C  -9.565 -11.072  -5.310 1.00 . B B . 136 LYS CE   1 1 
       20 46388 2 1 36 LYS CG   C  -7.539  -9.940  -6.278 1.00 . B B . 136 LYS CG   1 1 
       20 46389 2 1 36 LYS H    H  -5.494  -6.654  -7.748 1.00 . B B . 136 LYS H    1 1 
       20 46390 2 1 36 LYS HA   H  -4.840  -9.380  -6.851 1.00 . B B . 136 LYS HA   1 1 
       20 46391 2 1 36 LYS HB2  H  -6.532  -8.242  -5.500 1.00 . B B . 136 LYS HB2  1 1 
       20 46392 2 1 36 LYS HB3  H  -7.492  -7.923  -6.938 1.00 . B B . 136 LYS HB3  1 1 
       20 46393 2 1 36 LYS HD2  H  -8.646  -9.295  -4.574 1.00 . B B . 136 LYS HD2  1 1 
       20 46394 2 1 36 LYS HD3  H  -9.490  -9.098  -6.110 1.00 . B B . 136 LYS HD3  1 1 
       20 46395 2 1 36 LYS HE2  H  -9.730 -11.542  -6.267 1.00 . B B . 136 LYS HE2  1 1 
       20 46396 2 1 36 LYS HE3  H  -8.936 -11.706  -4.703 1.00 . B B . 136 LYS HE3  1 1 
       20 46397 2 1 36 LYS HG2  H  -7.747 -10.372  -7.244 1.00 . B B . 136 LYS HG2  1 1 
       20 46398 2 1 36 LYS HG3  H  -6.907 -10.609  -5.710 1.00 . B B . 136 LYS HG3  1 1 
       20 46399 2 1 36 LYS HZ1  H -10.745 -10.417  -3.708 1.00 . B B . 136 LYS HZ1  1 1 
       20 46400 2 1 36 LYS HZ2  H -11.324 -11.821  -4.464 1.00 . B B . 136 LYS HZ2  1 1 
       20 46401 2 1 36 LYS HZ3  H -11.513 -10.316  -5.216 1.00 . B B . 136 LYS HZ3  1 1 
       20 46402 2 1 36 LYS N    N  -4.933  -7.428  -7.509 1.00 . B B . 136 LYS N    1 1 
       20 46403 2 1 36 LYS NZ   N -10.874 -10.894  -4.627 1.00 . B B . 136 LYS NZ   1 1 
       20 46404 2 1 36 LYS O    O  -6.740  -8.775  -9.412 1.00 . B B . 136 LYS O    1 1 
       20 46405 2 1 37 VAL C    C  -6.547 -12.245  -9.981 1.00 . B B . 137 VAL C    1 1 
       20 46406 2 1 37 VAL CA   C  -5.598 -11.106 -10.293 1.00 . B B . 137 VAL CA   1 1 
       20 46407 2 1 37 VAL CB   C  -4.367 -11.696 -11.013 1.00 . B B . 137 VAL CB   1 1 
       20 46408 2 1 37 VAL CG1  C  -4.698 -12.029 -12.462 1.00 . B B . 137 VAL CG1  1 1 
       20 46409 2 1 37 VAL CG2  C  -3.179 -10.763 -10.935 1.00 . B B . 137 VAL CG2  1 1 
       20 46410 2 1 37 VAL H    H  -4.553 -10.777  -8.481 1.00 . B B . 137 VAL H    1 1 
       20 46411 2 1 37 VAL HA   H  -6.086 -10.406 -10.953 1.00 . B B . 137 VAL HA   1 1 
       20 46412 2 1 37 VAL HB   H  -4.100 -12.619 -10.515 1.00 . B B . 137 VAL HB   1 1 
       20 46413 2 1 37 VAL HG11 H  -5.492 -12.763 -12.490 1.00 . B B . 137 VAL HG11 1 1 
       20 46414 2 1 37 VAL HG12 H  -3.822 -12.429 -12.954 1.00 . B B . 137 VAL HG12 1 1 
       20 46415 2 1 37 VAL HG13 H  -5.019 -11.134 -12.976 1.00 . B B . 137 VAL HG13 1 1 
       20 46416 2 1 37 VAL HG21 H  -2.344 -11.214 -11.448 1.00 . B B . 137 VAL HG21 1 1 
       20 46417 2 1 37 VAL HG22 H  -2.920 -10.600  -9.899 1.00 . B B . 137 VAL HG22 1 1 
       20 46418 2 1 37 VAL HG23 H  -3.428  -9.822 -11.400 1.00 . B B . 137 VAL HG23 1 1 
       20 46419 2 1 37 VAL N    N  -5.261 -10.416  -9.060 1.00 . B B . 137 VAL N    1 1 
       20 46420 2 1 37 VAL O    O  -6.302 -13.020  -9.059 1.00 . B B . 137 VAL O    1 1 
       20 46421 2 1 38 VAL C    C  -8.525 -14.238 -11.957 1.00 . B B . 138 VAL C    1 1 
       20 46422 2 1 38 VAL CA   C  -8.519 -13.480 -10.631 1.00 . B B . 138 VAL CA   1 1 
       20 46423 2 1 38 VAL CB   C  -9.965 -13.071 -10.260 1.00 . B B . 138 VAL CB   1 1 
       20 46424 2 1 38 VAL CG1  C -10.832 -14.295 -10.002 1.00 . B B . 138 VAL CG1  1 1 
       20 46425 2 1 38 VAL CG2  C  -9.976 -12.150  -9.050 1.00 . B B . 138 VAL CG2  1 1 
       20 46426 2 1 38 VAL H    H  -7.856 -11.596 -11.335 1.00 . B B . 138 VAL H    1 1 
       20 46427 2 1 38 VAL HA   H  -8.139 -14.133  -9.857 1.00 . B B . 138 VAL HA   1 1 
       20 46428 2 1 38 VAL HB   H -10.388 -12.534 -11.095 1.00 . B B . 138 VAL HB   1 1 
       20 46429 2 1 38 VAL HG11 H -10.426 -14.858  -9.173 1.00 . B B . 138 VAL HG11 1 1 
       20 46430 2 1 38 VAL HG12 H -10.851 -14.916 -10.885 1.00 . B B . 138 VAL HG12 1 1 
       20 46431 2 1 38 VAL HG13 H -11.836 -13.978  -9.764 1.00 . B B . 138 VAL HG13 1 1 
       20 46432 2 1 38 VAL HG21 H  -9.534 -12.658  -8.206 1.00 . B B . 138 VAL HG21 1 1 
       20 46433 2 1 38 VAL HG22 H -10.995 -11.878  -8.814 1.00 . B B . 138 VAL HG22 1 1 
       20 46434 2 1 38 VAL HG23 H  -9.407 -11.259  -9.271 1.00 . B B . 138 VAL HG23 1 1 
       20 46435 2 1 38 VAL N    N  -7.633 -12.333 -10.722 1.00 . B B . 138 VAL N    1 1 
       20 46436 2 1 38 VAL O    O  -9.454 -14.105 -12.757 1.00 . B B . 138 VAL O    1 1 
       20 46437 2 1 39 PRO C    C  -8.229 -17.065 -13.334 1.00 . B B . 139 PRO C    1 1 
       20 46438 2 1 39 PRO CA   C  -7.369 -15.809 -13.442 1.00 . B B . 139 PRO CA   1 1 
       20 46439 2 1 39 PRO CB   C  -5.886 -16.169 -13.554 1.00 . B B . 139 PRO CB   1 1 
       20 46440 2 1 39 PRO CD   C  -6.208 -15.049 -11.446 1.00 . B B . 139 PRO CD   1 1 
       20 46441 2 1 39 PRO CG   C  -5.330 -16.027 -12.177 1.00 . B B . 139 PRO CG   1 1 
       20 46442 2 1 39 PRO HA   H  -7.670 -15.251 -14.317 1.00 . B B . 139 PRO HA   1 1 
       20 46443 2 1 39 PRO HB2  H  -5.790 -17.183 -13.912 1.00 . B B . 139 PRO HB2  1 1 
       20 46444 2 1 39 PRO HB3  H  -5.402 -15.494 -14.243 1.00 . B B . 139 PRO HB3  1 1 
       20 46445 2 1 39 PRO HD2  H  -6.411 -15.398 -10.447 1.00 . B B . 139 PRO HD2  1 1 
       20 46446 2 1 39 PRO HD3  H  -5.730 -14.081 -11.410 1.00 . B B . 139 PRO HD3  1 1 
       20 46447 2 1 39 PRO HG2  H  -5.343 -16.983 -11.677 1.00 . B B . 139 PRO HG2  1 1 
       20 46448 2 1 39 PRO HG3  H  -4.318 -15.644 -12.230 1.00 . B B . 139 PRO HG3  1 1 
       20 46449 2 1 39 PRO N    N  -7.444 -14.985 -12.246 1.00 . B B . 139 PRO N    1 1 
       20 46450 2 1 39 PRO O    O  -8.186 -17.782 -12.334 1.00 . B B . 139 PRO O    1 1 
       20 46451 2 1 40 LYS C    C  -9.075 -19.767 -14.386 1.00 . B B . 140 LYS C    1 1 
       20 46452 2 1 40 LYS CA   C  -9.881 -18.478 -14.452 1.00 . B B . 140 LYS CA   1 1 
       20 46453 2 1 40 LYS CB   C -10.680 -18.428 -15.749 1.00 . B B . 140 LYS CB   1 1 
       20 46454 2 1 40 LYS CD   C -12.357 -17.191 -17.132 1.00 . B B . 140 LYS CD   1 1 
       20 46455 2 1 40 LYS CE   C -13.401 -18.284 -17.263 1.00 . B B . 140 LYS CE   1 1 
       20 46456 2 1 40 LYS CG   C -11.632 -17.253 -15.807 1.00 . B B . 140 LYS CG   1 1 
       20 46457 2 1 40 LYS H    H  -9.015 -16.665 -15.123 1.00 . B B . 140 LYS H    1 1 
       20 46458 2 1 40 LYS HA   H -10.565 -18.444 -13.618 1.00 . B B . 140 LYS HA   1 1 
       20 46459 2 1 40 LYS HB2  H  -9.989 -18.354 -16.579 1.00 . B B . 140 LYS HB2  1 1 
       20 46460 2 1 40 LYS HB3  H -11.251 -19.332 -15.855 1.00 . B B . 140 LYS HB3  1 1 
       20 46461 2 1 40 LYS HD2  H -12.840 -16.231 -17.226 1.00 . B B . 140 LYS HD2  1 1 
       20 46462 2 1 40 LYS HD3  H -11.630 -17.312 -17.918 1.00 . B B . 140 LYS HD3  1 1 
       20 46463 2 1 40 LYS HE2  H -12.899 -19.236 -17.336 1.00 . B B . 140 LYS HE2  1 1 
       20 46464 2 1 40 LYS HE3  H -14.031 -18.273 -16.386 1.00 . B B . 140 LYS HE3  1 1 
       20 46465 2 1 40 LYS HG2  H -12.359 -17.355 -15.015 1.00 . B B . 140 LYS HG2  1 1 
       20 46466 2 1 40 LYS HG3  H -11.073 -16.339 -15.667 1.00 . B B . 140 LYS HG3  1 1 
       20 46467 2 1 40 LYS HZ1  H -13.643 -17.974 -19.317 1.00 . B B . 140 LYS HZ1  1 1 
       20 46468 2 1 40 LYS HZ2  H -14.831 -17.234 -18.361 1.00 . B B . 140 LYS HZ2  1 1 
       20 46469 2 1 40 LYS HZ3  H -14.869 -18.914 -18.614 1.00 . B B . 140 LYS HZ3  1 1 
       20 46470 2 1 40 LYS N    N  -9.011 -17.310 -14.376 1.00 . B B . 140 LYS N    1 1 
       20 46471 2 1 40 LYS NZ   N -14.245 -18.090 -18.471 1.00 . B B . 140 LYS NZ   1 1 
       20 46472 2 1 40 LYS O    O  -9.610 -20.837 -14.092 1.00 . B B . 140 LYS O    1 1 
       20 46473 2 1 41 HIS C    C  -5.646 -20.411 -13.826 1.00 . B B . 141 HIS C    1 1 
       20 46474 2 1 41 HIS CA   C  -6.886 -20.788 -14.625 1.00 . B B . 141 HIS CA   1 1 
       20 46475 2 1 41 HIS CB   C  -6.491 -21.228 -16.038 1.00 . B B . 141 HIS CB   1 1 
       20 46476 2 1 41 HIS CD2  C  -8.127 -20.682 -17.972 1.00 . B B . 141 HIS CD2  1 1 
       20 46477 2 1 41 HIS CE1  C  -9.451 -22.410 -17.771 1.00 . B B . 141 HIS CE1  1 1 
       20 46478 2 1 41 HIS CG   C  -7.657 -21.438 -16.953 1.00 . B B . 141 HIS CG   1 1 
       20 46479 2 1 41 HIS H    H  -7.432 -18.776 -14.918 1.00 . B B . 141 HIS H    1 1 
       20 46480 2 1 41 HIS HA   H  -7.394 -21.601 -14.126 1.00 . B B . 141 HIS HA   1 1 
       20 46481 2 1 41 HIS HB2  H  -5.856 -20.474 -16.478 1.00 . B B . 141 HIS HB2  1 1 
       20 46482 2 1 41 HIS HB3  H  -5.948 -22.155 -15.978 1.00 . B B . 141 HIS HB3  1 1 
       20 46483 2 1 41 HIS HD1  H  -8.443 -23.245 -16.189 1.00 . B B . 141 HIS HD1  1 1 
       20 46484 2 1 41 HIS HD2  H  -7.697 -19.759 -18.333 1.00 . B B . 141 HIS HD2  1 1 
       20 46485 2 1 41 HIS HE1  H -10.252 -23.114 -17.931 1.00 . B B . 141 HIS HE1  1 1 
       20 46486 2 1 41 HIS HE2  H  -9.927 -20.866 -19.026 1.00 . B B . 141 HIS HE2  1 1 
       20 46487 2 1 41 HIS N    N  -7.788 -19.655 -14.676 1.00 . B B . 141 HIS N    1 1 
       20 46488 2 1 41 HIS ND1  N  -8.508 -22.514 -16.854 1.00 . B B . 141 HIS ND1  1 1 
       20 46489 2 1 41 HIS NE2  N  -9.244 -21.305 -18.462 1.00 . B B . 141 HIS NE2  1 1 
       20 46490 2 1 41 HIS O    O  -4.795 -19.660 -14.306 1.00 . B B . 141 HIS O    1 1 
       20 46491 2 1 42 GLY C    C  -4.907 -20.020 -10.403 1.00 . B B . 142 GLY C    1 1 
       20 46492 2 1 42 GLY CA   C  -4.448 -20.569 -11.739 1.00 . B B . 142 GLY CA   1 1 
       20 46493 2 1 42 GLY H    H  -6.248 -21.545 -12.294 1.00 . B B . 142 GLY H    1 1 
       20 46494 2 1 42 GLY HA2  H  -3.851 -21.454 -11.569 1.00 . B B . 142 GLY HA2  1 1 
       20 46495 2 1 42 GLY HA3  H  -3.839 -19.825 -12.231 1.00 . B B . 142 GLY HA3  1 1 
       20 46496 2 1 42 GLY N    N  -5.558 -20.915 -12.606 1.00 . B B . 142 GLY N    1 1 
       20 46497 2 1 42 GLY O    O  -4.101 -19.876  -9.480 1.00 . B B . 142 GLY O    1 1 
       20 46498 2 1 43 LYS C    C  -6.463 -17.745  -8.825 1.00 . B B . 143 LYS C    1 1 
       20 46499 2 1 43 LYS CA   C  -6.840 -19.202  -9.096 1.00 . B B . 143 LYS CA   1 1 
       20 46500 2 1 43 LYS CB   C  -6.507 -20.063  -7.877 1.00 . B B . 143 LYS CB   1 1 
       20 46501 2 1 43 LYS CD   C  -6.984 -22.115  -6.541 1.00 . B B . 143 LYS CD   1 1 
       20 46502 2 1 43 LYS CE   C  -7.442 -21.252  -5.375 1.00 . B B . 143 LYS CE   1 1 
       20 46503 2 1 43 LYS CG   C  -7.212 -21.407  -7.862 1.00 . B B . 143 LYS CG   1 1 
       20 46504 2 1 43 LYS H    H  -6.767 -19.859 -11.098 1.00 . B B . 143 LYS H    1 1 
       20 46505 2 1 43 LYS HA   H  -7.907 -19.244  -9.256 1.00 . B B . 143 LYS HA   1 1 
       20 46506 2 1 43 LYS HB2  H  -5.443 -20.243  -7.858 1.00 . B B . 143 LYS HB2  1 1 
       20 46507 2 1 43 LYS HB3  H  -6.788 -19.525  -6.985 1.00 . B B . 143 LYS HB3  1 1 
       20 46508 2 1 43 LYS HD2  H  -7.543 -23.039  -6.539 1.00 . B B . 143 LYS HD2  1 1 
       20 46509 2 1 43 LYS HD3  H  -5.931 -22.324  -6.432 1.00 . B B . 143 LYS HD3  1 1 
       20 46510 2 1 43 LYS HE2  H  -6.955 -20.289  -5.445 1.00 . B B . 143 LYS HE2  1 1 
       20 46511 2 1 43 LYS HE3  H  -8.511 -21.115  -5.447 1.00 . B B . 143 LYS HE3  1 1 
       20 46512 2 1 43 LYS HG2  H  -8.271 -21.254  -8.002 1.00 . B B . 143 LYS HG2  1 1 
       20 46513 2 1 43 LYS HG3  H  -6.823 -22.021  -8.662 1.00 . B B . 143 LYS HG3  1 1 
       20 46514 2 1 43 LYS HZ1  H  -7.621 -22.771  -3.948 1.00 . B B . 143 LYS HZ1  1 1 
       20 46515 2 1 43 LYS HZ2  H  -7.414 -21.222  -3.286 1.00 . B B . 143 LYS HZ2  1 1 
       20 46516 2 1 43 LYS HZ3  H  -6.094 -22.027  -3.979 1.00 . B B . 143 LYS HZ3  1 1 
       20 46517 2 1 43 LYS N    N  -6.208 -19.725 -10.313 1.00 . B B . 143 LYS N    1 1 
       20 46518 2 1 43 LYS NZ   N  -7.119 -21.863  -4.058 1.00 . B B . 143 LYS NZ   1 1 
       20 46519 2 1 43 LYS O    O  -5.389 -17.282  -9.206 1.00 . B B . 143 LYS O    1 1 
       20 46520 2 1 44 PRO C    C  -6.060 -15.428  -6.754 1.00 . B B . 144 PRO C    1 1 
       20 46521 2 1 44 PRO CA   C  -7.137 -15.596  -7.821 1.00 . B B . 144 PRO CA   1 1 
       20 46522 2 1 44 PRO CB   C  -8.494 -15.130  -7.288 1.00 . B B . 144 PRO CB   1 1 
       20 46523 2 1 44 PRO CD   C  -8.694 -17.469  -7.724 1.00 . B B . 144 PRO CD   1 1 
       20 46524 2 1 44 PRO CG   C  -9.166 -16.370  -6.815 1.00 . B B . 144 PRO CG   1 1 
       20 46525 2 1 44 PRO HA   H  -6.870 -15.014  -8.691 1.00 . B B . 144 PRO HA   1 1 
       20 46526 2 1 44 PRO HB2  H  -8.345 -14.429  -6.480 1.00 . B B . 144 PRO HB2  1 1 
       20 46527 2 1 44 PRO HB3  H  -9.053 -14.659  -8.084 1.00 . B B . 144 PRO HB3  1 1 
       20 46528 2 1 44 PRO HD2  H  -8.610 -18.397  -7.178 1.00 . B B . 144 PRO HD2  1 1 
       20 46529 2 1 44 PRO HD3  H  -9.365 -17.581  -8.562 1.00 . B B . 144 PRO HD3  1 1 
       20 46530 2 1 44 PRO HG2  H  -8.878 -16.578  -5.795 1.00 . B B . 144 PRO HG2  1 1 
       20 46531 2 1 44 PRO HG3  H -10.238 -16.257  -6.888 1.00 . B B . 144 PRO HG3  1 1 
       20 46532 2 1 44 PRO N    N  -7.368 -17.000  -8.170 1.00 . B B . 144 PRO N    1 1 
       20 46533 2 1 44 PRO O    O  -6.016 -16.176  -5.776 1.00 . B B . 144 PRO O    1 1 
       20 46534 2 1 45 TYR C    C  -3.892 -12.672  -5.870 1.00 . B B . 145 TYR C    1 1 
       20 46535 2 1 45 TYR CA   C  -4.140 -14.171  -5.987 1.00 . B B . 145 TYR CA   1 1 
       20 46536 2 1 45 TYR CB   C  -2.844 -14.894  -6.382 1.00 . B B . 145 TYR CB   1 1 
       20 46537 2 1 45 TYR CD1  C  -2.560 -14.848  -8.898 1.00 . B B . 145 TYR CD1  1 1 
       20 46538 2 1 45 TYR CD2  C  -1.171 -13.422  -7.584 1.00 . B B . 145 TYR CD2  1 1 
       20 46539 2 1 45 TYR CE1  C  -1.948 -14.386 -10.051 1.00 . B B . 145 TYR CE1  1 1 
       20 46540 2 1 45 TYR CE2  C  -0.551 -12.955  -8.730 1.00 . B B . 145 TYR CE2  1 1 
       20 46541 2 1 45 TYR CG   C  -2.184 -14.377  -7.648 1.00 . B B . 145 TYR CG   1 1 
       20 46542 2 1 45 TYR CZ   C  -0.945 -13.442  -9.963 1.00 . B B . 145 TYR CZ   1 1 
       20 46543 2 1 45 TYR H    H  -5.280 -13.872  -7.743 1.00 . B B . 145 TYR H    1 1 
       20 46544 2 1 45 TYR HA   H  -4.465 -14.540  -5.027 1.00 . B B . 145 TYR HA   1 1 
       20 46545 2 1 45 TYR HB2  H  -2.130 -14.797  -5.579 1.00 . B B . 145 TYR HB2  1 1 
       20 46546 2 1 45 TYR HB3  H  -3.064 -15.944  -6.531 1.00 . B B . 145 TYR HB3  1 1 
       20 46547 2 1 45 TYR HD1  H  -3.346 -15.586  -8.967 1.00 . B B . 145 TYR HD1  1 1 
       20 46548 2 1 45 TYR HD2  H  -0.870 -13.045  -6.618 1.00 . B B . 145 TYR HD2  1 1 
       20 46549 2 1 45 TYR HE1  H  -2.259 -14.765 -11.013 1.00 . B B . 145 TYR HE1  1 1 
       20 46550 2 1 45 TYR HE2  H   0.233 -12.209  -8.655 1.00 . B B . 145 TYR HE2  1 1 
       20 46551 2 1 45 TYR HH   H   0.626 -13.037 -11.005 1.00 . B B . 145 TYR HH   1 1 
       20 46552 2 1 45 TYR N    N  -5.196 -14.441  -6.942 1.00 . B B . 145 TYR N    1 1 
       20 46553 2 1 45 TYR O    O  -4.066 -11.924  -6.833 1.00 . B B . 145 TYR O    1 1 
       20 46554 2 1 45 TYR OH   O  -0.330 -12.988 -11.114 1.00 . B B . 145 TYR OH   1 1 
       20 46555 2 1 46 PHE C    C  -1.648 -10.661  -4.699 1.00 . B B . 146 PHE C    1 1 
       20 46556 2 1 46 PHE CA   C  -3.138 -10.856  -4.455 1.00 . B B . 146 PHE CA   1 1 
       20 46557 2 1 46 PHE CB   C  -3.482 -10.430  -3.023 1.00 . B B . 146 PHE CB   1 1 
       20 46558 2 1 46 PHE CD1  C  -5.713 -11.446  -2.475 1.00 . B B . 146 PHE CD1  1 1 
       20 46559 2 1 46 PHE CD2  C  -5.575  -9.080  -2.744 1.00 . B B . 146 PHE CD2  1 1 
       20 46560 2 1 46 PHE CE1  C  -7.064 -11.339  -2.209 1.00 . B B . 146 PHE CE1  1 1 
       20 46561 2 1 46 PHE CE2  C  -6.926  -8.968  -2.479 1.00 . B B . 146 PHE CE2  1 1 
       20 46562 2 1 46 PHE CG   C  -4.955 -10.319  -2.746 1.00 . B B . 146 PHE CG   1 1 
       20 46563 2 1 46 PHE CZ   C  -7.672 -10.097  -2.211 1.00 . B B . 146 PHE CZ   1 1 
       20 46564 2 1 46 PHE H    H  -3.459 -12.875  -3.936 1.00 . B B . 146 PHE H    1 1 
       20 46565 2 1 46 PHE HA   H  -3.693 -10.245  -5.151 1.00 . B B . 146 PHE HA   1 1 
       20 46566 2 1 46 PHE HB2  H  -3.076 -11.155  -2.334 1.00 . B B . 146 PHE HB2  1 1 
       20 46567 2 1 46 PHE HB3  H  -3.034  -9.467  -2.826 1.00 . B B . 146 PHE HB3  1 1 
       20 46568 2 1 46 PHE HD1  H  -5.239 -12.417  -2.474 1.00 . B B . 146 PHE HD1  1 1 
       20 46569 2 1 46 PHE HD2  H  -4.995  -8.195  -2.953 1.00 . B B . 146 PHE HD2  1 1 
       20 46570 2 1 46 PHE HE1  H  -7.647 -12.224  -2.001 1.00 . B B . 146 PHE HE1  1 1 
       20 46571 2 1 46 PHE HE2  H  -7.397  -7.996  -2.481 1.00 . B B . 146 PHE HE2  1 1 
       20 46572 2 1 46 PHE HZ   H  -8.728 -10.010  -2.003 1.00 . B B . 146 PHE HZ   1 1 
       20 46573 2 1 46 PHE N    N  -3.502 -12.243  -4.683 1.00 . B B . 146 PHE N    1 1 
       20 46574 2 1 46 PHE O    O  -0.823 -11.416  -4.185 1.00 . B B . 146 PHE O    1 1 
       20 46575 2 1 47 LEU C    C   0.328  -7.965  -5.028 1.00 . B B . 147 LEU C    1 1 
       20 46576 2 1 47 LEU CA   C   0.072  -9.300  -5.716 1.00 . B B . 147 LEU CA   1 1 
       20 46577 2 1 47 LEU CB   C   0.376  -9.214  -7.216 1.00 . B B . 147 LEU CB   1 1 
       20 46578 2 1 47 LEU CD1  C   2.618 -10.340  -7.138 1.00 . B B . 147 LEU CD1  1 1 
       20 46579 2 1 47 LEU CD2  C   2.015  -8.894  -9.083 1.00 . B B . 147 LEU CD2  1 1 
       20 46580 2 1 47 LEU CG   C   1.854  -9.105  -7.585 1.00 . B B . 147 LEU CG   1 1 
       20 46581 2 1 47 LEU H    H  -2.018  -9.173  -5.974 1.00 . B B . 147 LEU H    1 1 
       20 46582 2 1 47 LEU HA   H   0.699 -10.055  -5.265 1.00 . B B . 147 LEU HA   1 1 
       20 46583 2 1 47 LEU HB2  H  -0.028 -10.095  -7.694 1.00 . B B . 147 LEU HB2  1 1 
       20 46584 2 1 47 LEU HB3  H  -0.131  -8.349  -7.612 1.00 . B B . 147 LEU HB3  1 1 
       20 46585 2 1 47 LEU HD11 H   3.662 -10.227  -7.398 1.00 . B B . 147 LEU HD11 1 1 
       20 46586 2 1 47 LEU HD12 H   2.218 -11.213  -7.632 1.00 . B B . 147 LEU HD12 1 1 
       20 46587 2 1 47 LEU HD13 H   2.525 -10.456  -6.069 1.00 . B B . 147 LEU HD13 1 1 
       20 46588 2 1 47 LEU HD21 H   1.522  -7.978  -9.373 1.00 . B B . 147 LEU HD21 1 1 
       20 46589 2 1 47 LEU HD22 H   1.574  -9.724  -9.613 1.00 . B B . 147 LEU HD22 1 1 
       20 46590 2 1 47 LEU HD23 H   3.065  -8.829  -9.324 1.00 . B B . 147 LEU HD23 1 1 
       20 46591 2 1 47 LEU HG   H   2.276  -8.254  -7.081 1.00 . B B . 147 LEU HG   1 1 
       20 46592 2 1 47 LEU N    N  -1.312  -9.673  -5.502 1.00 . B B . 147 LEU N    1 1 
       20 46593 2 1 47 LEU O    O   0.059  -6.898  -5.584 1.00 . B B . 147 LEU O    1 1 
       20 46594 2 1 48 VAL C    C   2.307  -6.187  -3.276 1.00 . B B . 148 VAL C    1 1 
       20 46595 2 1 48 VAL CA   C   0.978  -6.855  -2.966 1.00 . B B . 148 VAL CA   1 1 
       20 46596 2 1 48 VAL CB   C   0.916  -7.205  -1.460 1.00 . B B . 148 VAL CB   1 1 
       20 46597 2 1 48 VAL CG1  C   0.986  -5.946  -0.606 1.00 . B B . 148 VAL CG1  1 1 
       20 46598 2 1 48 VAL CG2  C  -0.345  -7.992  -1.143 1.00 . B B . 148 VAL CG2  1 1 
       20 46599 2 1 48 VAL H    H   1.046  -8.915  -3.425 1.00 . B B . 148 VAL H    1 1 
       20 46600 2 1 48 VAL HA   H   0.177  -6.165  -3.189 1.00 . B B . 148 VAL HA   1 1 
       20 46601 2 1 48 VAL HB   H   1.769  -7.823  -1.221 1.00 . B B . 148 VAL HB   1 1 
       20 46602 2 1 48 VAL HG11 H   0.159  -5.298  -0.853 1.00 . B B . 148 VAL HG11 1 1 
       20 46603 2 1 48 VAL HG12 H   1.917  -5.433  -0.797 1.00 . B B . 148 VAL HG12 1 1 
       20 46604 2 1 48 VAL HG13 H   0.932  -6.217   0.438 1.00 . B B . 148 VAL HG13 1 1 
       20 46605 2 1 48 VAL HG21 H  -0.367  -8.894  -1.738 1.00 . B B . 148 VAL HG21 1 1 
       20 46606 2 1 48 VAL HG22 H  -1.211  -7.390  -1.372 1.00 . B B . 148 VAL HG22 1 1 
       20 46607 2 1 48 VAL HG23 H  -0.354  -8.252  -0.094 1.00 . B B . 148 VAL HG23 1 1 
       20 46608 2 1 48 VAL N    N   0.798  -8.039  -3.792 1.00 . B B . 148 VAL N    1 1 
       20 46609 2 1 48 VAL O    O   3.329  -6.853  -3.417 1.00 . B B . 148 VAL O    1 1 
       20 46610 2 1 49 ARG C    C   4.142  -3.752  -2.324 1.00 . B B . 149 ARG C    1 1 
       20 46611 2 1 49 ARG CA   C   3.496  -4.120  -3.658 1.00 . B B . 149 ARG CA   1 1 
       20 46612 2 1 49 ARG CB   C   3.140  -2.876  -4.483 1.00 . B B . 149 ARG CB   1 1 
       20 46613 2 1 49 ARG CD   C   5.183  -1.412  -4.198 1.00 . B B . 149 ARG CD   1 1 
       20 46614 2 1 49 ARG CG   C   4.315  -2.191  -5.172 1.00 . B B . 149 ARG CG   1 1 
       20 46615 2 1 49 ARG CZ   C   3.564   0.302  -3.432 1.00 . B B . 149 ARG CZ   1 1 
       20 46616 2 1 49 ARG H    H   1.438  -4.394  -3.282 1.00 . B B . 149 ARG H    1 1 
       20 46617 2 1 49 ARG HA   H   4.174  -4.744  -4.222 1.00 . B B . 149 ARG HA   1 1 
       20 46618 2 1 49 ARG HB2  H   2.431  -3.163  -5.245 1.00 . B B . 149 ARG HB2  1 1 
       20 46619 2 1 49 ARG HB3  H   2.669  -2.156  -3.828 1.00 . B B . 149 ARG HB3  1 1 
       20 46620 2 1 49 ARG HD2  H   5.853  -2.101  -3.704 1.00 . B B . 149 ARG HD2  1 1 
       20 46621 2 1 49 ARG HD3  H   5.761  -0.690  -4.750 1.00 . B B . 149 ARG HD3  1 1 
       20 46622 2 1 49 ARG HE   H   4.462  -1.055  -2.258 1.00 . B B . 149 ARG HE   1 1 
       20 46623 2 1 49 ARG HG2  H   4.924  -2.944  -5.648 1.00 . B B . 149 ARG HG2  1 1 
       20 46624 2 1 49 ARG HG3  H   3.932  -1.513  -5.920 1.00 . B B . 149 ARG HG3  1 1 
       20 46625 2 1 49 ARG HH11 H   4.022   0.436  -5.400 1.00 . B B . 149 ARG HH11 1 1 
       20 46626 2 1 49 ARG HH12 H   2.825   1.559  -4.844 1.00 . B B . 149 ARG HH12 1 1 
       20 46627 2 1 49 ARG HH21 H   2.914   0.438  -1.517 1.00 . B B . 149 ARG HH21 1 1 
       20 46628 2 1 49 ARG HH22 H   2.211   1.572  -2.625 1.00 . B B . 149 ARG HH22 1 1 
       20 46629 2 1 49 ARG N    N   2.288  -4.876  -3.393 1.00 . B B . 149 ARG N    1 1 
       20 46630 2 1 49 ARG NE   N   4.388  -0.716  -3.185 1.00 . B B . 149 ARG NE   1 1 
       20 46631 2 1 49 ARG NH1  N   3.470   0.810  -4.656 1.00 . B B . 149 ARG NH1  1 1 
       20 46632 2 1 49 ARG NH2  N   2.840   0.815  -2.446 1.00 . B B . 149 ARG NH2  1 1 
       20 46633 2 1 49 ARG O    O   3.526  -3.082  -1.495 1.00 . B B . 149 ARG O    1 1 
       20 46634 2 1 50 ALA C    C   6.545  -2.609  -0.628 1.00 . B B . 150 ALA C    1 1 
       20 46635 2 1 50 ALA CA   C   6.060  -4.040  -0.842 1.00 . B B . 150 ALA CA   1 1 
       20 46636 2 1 50 ALA CB   C   7.226  -5.018  -0.752 1.00 . B B . 150 ALA CB   1 1 
       20 46637 2 1 50 ALA H    H   5.860  -4.614  -2.871 1.00 . B B . 150 ALA H    1 1 
       20 46638 2 1 50 ALA HA   H   5.355  -4.289  -0.062 1.00 . B B . 150 ALA HA   1 1 
       20 46639 2 1 50 ALA HB1  H   6.857  -6.028  -0.848 1.00 . B B . 150 ALA HB1  1 1 
       20 46640 2 1 50 ALA HB2  H   7.720  -4.904   0.201 1.00 . B B . 150 ALA HB2  1 1 
       20 46641 2 1 50 ALA HB3  H   7.927  -4.814  -1.547 1.00 . B B . 150 ALA HB3  1 1 
       20 46642 2 1 50 ALA N    N   5.381  -4.193  -2.128 1.00 . B B . 150 ALA N    1 1 
       20 46643 2 1 50 ALA O    O   6.253  -1.717  -1.421 1.00 . B B . 150 ALA O    1 1 
       20 46644 2 1 51 ASP C    C   8.983  -0.743  -0.148 1.00 . B B . 151 ASP C    1 1 
       20 46645 2 1 51 ASP CA   C   7.806  -1.071   0.761 1.00 . B B . 151 ASP CA   1 1 
       20 46646 2 1 51 ASP CB   C   8.224  -0.994   2.234 1.00 . B B . 151 ASP CB   1 1 
       20 46647 2 1 51 ASP CG   C   9.361  -1.937   2.579 1.00 . B B . 151 ASP CG   1 1 
       20 46648 2 1 51 ASP H    H   7.493  -3.142   1.047 1.00 . B B . 151 ASP H    1 1 
       20 46649 2 1 51 ASP HA   H   7.020  -0.354   0.584 1.00 . B B . 151 ASP HA   1 1 
       20 46650 2 1 51 ASP HB2  H   8.538   0.012   2.461 1.00 . B B . 151 ASP HB2  1 1 
       20 46651 2 1 51 ASP HB3  H   7.375  -1.248   2.852 1.00 . B B . 151 ASP HB3  1 1 
       20 46652 2 1 51 ASP N    N   7.281  -2.393   0.450 1.00 . B B . 151 ASP N    1 1 
       20 46653 2 1 51 ASP O    O   9.745  -1.631  -0.543 1.00 . B B . 151 ASP O    1 1 
       20 46654 2 1 51 ASP OD1  O   9.127  -3.161   2.621 1.00 . B B . 151 ASP OD1  1 1 
       20 46655 2 1 51 ASP OD2  O  10.486  -1.453   2.832 1.00 . B B . 151 ASP OD2  1 1 
       20 46656 2 1 52 GLY C    C   9.730   0.919  -2.833 1.00 . B B . 152 GLY C    1 1 
       20 46657 2 1 52 GLY CA   C  10.179   0.931  -1.388 1.00 . B B . 152 GLY CA   1 1 
       20 46658 2 1 52 GLY H    H   8.503   1.198  -0.147 1.00 . B B . 152 GLY H    1 1 
       20 46659 2 1 52 GLY HA2  H  10.498   1.930  -1.126 1.00 . B B . 152 GLY HA2  1 1 
       20 46660 2 1 52 GLY HA3  H  11.011   0.253  -1.275 1.00 . B B . 152 GLY HA3  1 1 
       20 46661 2 1 52 GLY N    N   9.123   0.528  -0.496 1.00 . B B . 152 GLY N    1 1 
       20 46662 2 1 52 GLY O    O   9.051  -0.006  -3.277 1.00 . B B . 152 GLY O    1 1 
       20 46663 2 1 53 SER C    C  10.844   1.359  -5.825 1.00 . B B . 153 SER C    1 1 
       20 46664 2 1 53 SER CA   C   9.778   2.061  -4.978 1.00 . B B . 153 SER CA   1 1 
       20 46665 2 1 53 SER CB   C   9.666   3.540  -5.363 1.00 . B B . 153 SER CB   1 1 
       20 46666 2 1 53 SER H    H  10.620   2.669  -3.131 1.00 . B B . 153 SER H    1 1 
       20 46667 2 1 53 SER HA   H   8.824   1.579  -5.140 1.00 . B B . 153 SER HA   1 1 
       20 46668 2 1 53 SER HB2  H   9.005   4.039  -4.670 1.00 . B B . 153 SER HB2  1 1 
       20 46669 2 1 53 SER HB3  H  10.644   3.996  -5.317 1.00 . B B . 153 SER HB3  1 1 
       20 46670 2 1 53 SER HG   H   9.859   3.566  -7.312 1.00 . B B . 153 SER HG   1 1 
       20 46671 2 1 53 SER N    N  10.105   1.948  -3.562 1.00 . B B . 153 SER N    1 1 
       20 46672 2 1 53 SER O    O  11.172   1.796  -6.931 1.00 . B B . 153 SER O    1 1 
       20 46673 2 1 53 SER OG   O   9.149   3.693  -6.673 1.00 . B B . 153 SER OG   1 1 
       20 46674 2 1 54 ASP C    C  11.834  -1.320  -7.126 1.00 . B B . 154 ASP C    1 1 
       20 46675 2 1 54 ASP CA   C  12.403  -0.519  -5.961 1.00 . B B . 154 ASP CA   1 1 
       20 46676 2 1 54 ASP CB   C  13.069  -1.466  -4.959 1.00 . B B . 154 ASP CB   1 1 
       20 46677 2 1 54 ASP CG   C  14.012  -2.448  -5.625 1.00 . B B . 154 ASP CG   1 1 
       20 46678 2 1 54 ASP H    H  11.029  -0.047  -4.425 1.00 . B B . 154 ASP H    1 1 
       20 46679 2 1 54 ASP HA   H  13.142   0.170  -6.338 1.00 . B B . 154 ASP HA   1 1 
       20 46680 2 1 54 ASP HB2  H  13.631  -0.885  -4.243 1.00 . B B . 154 ASP HB2  1 1 
       20 46681 2 1 54 ASP HB3  H  12.303  -2.025  -4.438 1.00 . B B . 154 ASP HB3  1 1 
       20 46682 2 1 54 ASP N    N  11.361   0.256  -5.295 1.00 . B B . 154 ASP N    1 1 
       20 46683 2 1 54 ASP O    O  12.377  -1.300  -8.229 1.00 . B B . 154 ASP O    1 1 
       20 46684 2 1 54 ASP OD1  O  15.121  -2.038  -6.025 1.00 . B B . 154 ASP OD1  1 1 
       20 46685 2 1 54 ASP OD2  O  13.657  -3.639  -5.739 1.00 . B B . 154 ASP OD2  1 1 
       20 46686 2 1 55 GLY C    C   9.990  -4.285  -7.414 1.00 . B B . 155 GLY C    1 1 
       20 46687 2 1 55 GLY CA   C  10.132  -2.855  -7.887 1.00 . B B . 155 GLY CA   1 1 
       20 46688 2 1 55 GLY H    H  10.306  -1.928  -5.993 1.00 . B B . 155 GLY H    1 1 
       20 46689 2 1 55 GLY HA2  H   9.154  -2.470  -8.134 1.00 . B B . 155 GLY HA2  1 1 
       20 46690 2 1 55 GLY HA3  H  10.751  -2.837  -8.771 1.00 . B B . 155 GLY HA3  1 1 
       20 46691 2 1 55 GLY N    N  10.728  -2.005  -6.874 1.00 . B B . 155 GLY N    1 1 
       20 46692 2 1 55 GLY O    O  10.145  -5.224  -8.192 1.00 . B B . 155 GLY O    1 1 
       20 46693 2 1 56 ASN C    C   8.139  -5.975  -4.997 1.00 . B B . 156 ASN C    1 1 
       20 46694 2 1 56 ASN CA   C   9.545  -5.771  -5.542 1.00 . B B . 156 ASN CA   1 1 
       20 46695 2 1 56 ASN CB   C  10.577  -5.963  -4.426 1.00 . B B . 156 ASN CB   1 1 
       20 46696 2 1 56 ASN CG   C  10.413  -7.277  -3.686 1.00 . B B . 156 ASN CG   1 1 
       20 46697 2 1 56 ASN H    H   9.515  -3.659  -5.579 1.00 . B B . 156 ASN H    1 1 
       20 46698 2 1 56 ASN HA   H   9.726  -6.500  -6.317 1.00 . B B . 156 ASN HA   1 1 
       20 46699 2 1 56 ASN HB2  H  11.566  -5.945  -4.857 1.00 . B B . 156 ASN HB2  1 1 
       20 46700 2 1 56 ASN HB3  H  10.484  -5.155  -3.714 1.00 . B B . 156 ASN HB3  1 1 
       20 46701 2 1 56 ASN HD21 H   9.243  -6.410  -2.336 1.00 . B B . 156 ASN HD21 1 1 
       20 46702 2 1 56 ASN HD22 H   9.528  -8.098  -2.111 1.00 . B B . 156 ASN HD22 1 1 
       20 46703 2 1 56 ASN N    N   9.677  -4.449  -6.136 1.00 . B B . 156 ASN N    1 1 
       20 46704 2 1 56 ASN ND2  N   9.653  -7.260  -2.601 1.00 . B B . 156 ASN ND2  1 1 
       20 46705 2 1 56 ASN O    O   7.637  -5.163  -4.214 1.00 . B B . 156 ASN O    1 1 
       20 46706 2 1 56 ASN OD1  O  10.978  -8.297  -4.075 1.00 . B B . 156 ASN OD1  1 1 
       20 46707 2 1 57 PHE C    C   6.178  -8.581  -4.040 1.00 . B B . 157 PHE C    1 1 
       20 46708 2 1 57 PHE CA   C   6.160  -7.368  -4.959 1.00 . B B . 157 PHE CA   1 1 
       20 46709 2 1 57 PHE CB   C   5.226  -7.622  -6.151 1.00 . B B . 157 PHE CB   1 1 
       20 46710 2 1 57 PHE CD1  C   5.630  -5.516  -7.475 1.00 . B B . 157 PHE CD1  1 1 
       20 46711 2 1 57 PHE CD2  C   3.393  -6.057  -6.852 1.00 . B B . 157 PHE CD2  1 1 
       20 46712 2 1 57 PHE CE1  C   5.182  -4.375  -8.108 1.00 . B B . 157 PHE CE1  1 1 
       20 46713 2 1 57 PHE CE2  C   2.939  -4.915  -7.485 1.00 . B B . 157 PHE CE2  1 1 
       20 46714 2 1 57 PHE CG   C   4.743  -6.371  -6.839 1.00 . B B . 157 PHE CG   1 1 
       20 46715 2 1 57 PHE CZ   C   3.835  -4.074  -8.114 1.00 . B B . 157 PHE CZ   1 1 
       20 46716 2 1 57 PHE H    H   7.958  -7.670  -6.034 1.00 . B B . 157 PHE H    1 1 
       20 46717 2 1 57 PHE HA   H   5.795  -6.519  -4.403 1.00 . B B . 157 PHE HA   1 1 
       20 46718 2 1 57 PHE HB2  H   5.748  -8.218  -6.885 1.00 . B B . 157 PHE HB2  1 1 
       20 46719 2 1 57 PHE HB3  H   4.358  -8.168  -5.809 1.00 . B B . 157 PHE HB3  1 1 
       20 46720 2 1 57 PHE HD1  H   6.684  -5.751  -7.472 1.00 . B B . 157 PHE HD1  1 1 
       20 46721 2 1 57 PHE HD2  H   2.693  -6.714  -6.358 1.00 . B B . 157 PHE HD2  1 1 
       20 46722 2 1 57 PHE HE1  H   5.886  -3.718  -8.600 1.00 . B B . 157 PHE HE1  1 1 
       20 46723 2 1 57 PHE HE2  H   1.882  -4.682  -7.487 1.00 . B B . 157 PHE HE2  1 1 
       20 46724 2 1 57 PHE HZ   H   3.484  -3.181  -8.608 1.00 . B B . 157 PHE HZ   1 1 
       20 46725 2 1 57 PHE N    N   7.504  -7.054  -5.413 1.00 . B B . 157 PHE N    1 1 
       20 46726 2 1 57 PHE O    O   7.167  -9.308  -3.974 1.00 . B B . 157 PHE O    1 1 
       20 46727 2 1 58 ILE C    C   3.639 -10.657  -2.941 1.00 . B B . 158 ILE C    1 1 
       20 46728 2 1 58 ILE CA   C   4.913  -9.959  -2.501 1.00 . B B . 158 ILE CA   1 1 
       20 46729 2 1 58 ILE CB   C   4.825  -9.641  -0.989 1.00 . B B . 158 ILE CB   1 1 
       20 46730 2 1 58 ILE CD1  C   7.355  -9.790  -0.658 1.00 . B B . 158 ILE CD1  1 1 
       20 46731 2 1 58 ILE CG1  C   6.104  -8.949  -0.499 1.00 . B B . 158 ILE CG1  1 1 
       20 46732 2 1 58 ILE CG2  C   4.571 -10.918  -0.194 1.00 . B B . 158 ILE CG2  1 1 
       20 46733 2 1 58 ILE H    H   4.389  -8.085  -3.316 1.00 . B B . 158 ILE H    1 1 
       20 46734 2 1 58 ILE HA   H   5.755 -10.618  -2.670 1.00 . B B . 158 ILE HA   1 1 
       20 46735 2 1 58 ILE HB   H   3.985  -8.982  -0.832 1.00 . B B . 158 ILE HB   1 1 
       20 46736 2 1 58 ILE HD11 H   8.207  -9.238  -0.290 1.00 . B B . 158 ILE HD11 1 1 
       20 46737 2 1 58 ILE HD12 H   7.501 -10.027  -1.703 1.00 . B B . 158 ILE HD12 1 1 
       20 46738 2 1 58 ILE HD13 H   7.248 -10.705  -0.094 1.00 . B B . 158 ILE HD13 1 1 
       20 46739 2 1 58 ILE HG12 H   6.247  -8.036  -1.056 1.00 . B B . 158 ILE HG12 1 1 
       20 46740 2 1 58 ILE HG13 H   5.996  -8.712   0.550 1.00 . B B . 158 ILE HG13 1 1 
       20 46741 2 1 58 ILE HG21 H   5.379 -11.615  -0.361 1.00 . B B . 158 ILE HG21 1 1 
       20 46742 2 1 58 ILE HG22 H   3.642 -11.363  -0.516 1.00 . B B . 158 ILE HG22 1 1 
       20 46743 2 1 58 ILE HG23 H   4.510 -10.683   0.857 1.00 . B B . 158 ILE HG23 1 1 
       20 46744 2 1 58 ILE N    N   5.097  -8.771  -3.309 1.00 . B B . 158 ILE N    1 1 
       20 46745 2 1 58 ILE O    O   2.534 -10.148  -2.737 1.00 . B B . 158 ILE O    1 1 
       20 46746 2 1 59 ARG C    C   2.015 -13.249  -2.836 1.00 . B B . 159 ARG C    1 1 
       20 46747 2 1 59 ARG CA   C   2.649 -12.559  -4.032 1.00 . B B . 159 ARG CA   1 1 
       20 46748 2 1 59 ARG CB   C   3.066 -13.582  -5.094 1.00 . B B . 159 ARG CB   1 1 
       20 46749 2 1 59 ARG CD   C   2.365 -15.015  -7.044 1.00 . B B . 159 ARG CD   1 1 
       20 46750 2 1 59 ARG CG   C   1.896 -14.155  -5.879 1.00 . B B . 159 ARG CG   1 1 
       20 46751 2 1 59 ARG CZ   C   3.882 -16.948  -7.262 1.00 . B B . 159 ARG CZ   1 1 
       20 46752 2 1 59 ARG H    H   4.698 -12.135  -3.750 1.00 . B B . 159 ARG H    1 1 
       20 46753 2 1 59 ARG HA   H   1.934 -11.872  -4.459 1.00 . B B . 159 ARG HA   1 1 
       20 46754 2 1 59 ARG HB2  H   3.741 -13.104  -5.790 1.00 . B B . 159 ARG HB2  1 1 
       20 46755 2 1 59 ARG HB3  H   3.581 -14.397  -4.609 1.00 . B B . 159 ARG HB3  1 1 
       20 46756 2 1 59 ARG HD2  H   1.525 -15.207  -7.694 1.00 . B B . 159 ARG HD2  1 1 
       20 46757 2 1 59 ARG HD3  H   3.123 -14.473  -7.591 1.00 . B B . 159 ARG HD3  1 1 
       20 46758 2 1 59 ARG HE   H   2.539 -16.705  -5.802 1.00 . B B . 159 ARG HE   1 1 
       20 46759 2 1 59 ARG HG2  H   1.295 -14.763  -5.219 1.00 . B B . 159 ARG HG2  1 1 
       20 46760 2 1 59 ARG HG3  H   1.298 -13.340  -6.264 1.00 . B B . 159 ARG HG3  1 1 
       20 46761 2 1 59 ARG HH11 H   4.159 -15.511  -8.675 1.00 . B B . 159 ARG HH11 1 1 
       20 46762 2 1 59 ARG HH12 H   5.181 -16.914  -8.821 1.00 . B B . 159 ARG HH12 1 1 
       20 46763 2 1 59 ARG HH21 H   3.841 -18.548  -6.018 1.00 . B B . 159 ARG HH21 1 1 
       20 46764 2 1 59 ARG HH22 H   4.985 -18.651  -7.336 1.00 . B B . 159 ARG HH22 1 1 
       20 46765 2 1 59 ARG N    N   3.793 -11.795  -3.584 1.00 . B B . 159 ARG N    1 1 
       20 46766 2 1 59 ARG NE   N   2.921 -16.293  -6.611 1.00 . B B . 159 ARG NE   1 1 
       20 46767 2 1 59 ARG NH1  N   4.449 -16.416  -8.338 1.00 . B B . 159 ARG NH1  1 1 
       20 46768 2 1 59 ARG NH2  N   4.271 -18.139  -6.837 1.00 . B B . 159 ARG NH2  1 1 
       20 46769 2 1 59 ARG O    O   2.693 -13.951  -2.097 1.00 . B B . 159 ARG O    1 1 
       20 46770 2 1 60 SER C    C   0.091 -15.141  -1.544 1.00 . B B . 160 SER C    1 1 
       20 46771 2 1 60 SER CA   C  -0.004 -13.615  -1.520 1.00 . B B . 160 SER CA   1 1 
       20 46772 2 1 60 SER CB   C  -1.467 -13.166  -1.556 1.00 . B B . 160 SER CB   1 1 
       20 46773 2 1 60 SER H    H   0.235 -12.449  -3.272 1.00 . B B . 160 SER H    1 1 
       20 46774 2 1 60 SER HA   H   0.452 -13.252  -0.610 1.00 . B B . 160 SER HA   1 1 
       20 46775 2 1 60 SER HB2  H  -1.507 -12.089  -1.606 1.00 . B B . 160 SER HB2  1 1 
       20 46776 2 1 60 SER HB3  H  -1.947 -13.584  -2.429 1.00 . B B . 160 SER HB3  1 1 
       20 46777 2 1 60 SER HG   H  -1.552 -14.015   0.204 1.00 . B B . 160 SER HG   1 1 
       20 46778 2 1 60 SER N    N   0.720 -13.034  -2.646 1.00 . B B . 160 SER N    1 1 
       20 46779 2 1 60 SER O    O  -0.078 -15.804  -0.526 1.00 . B B . 160 SER O    1 1 
       20 46780 2 1 60 SER OG   O  -2.167 -13.593  -0.403 1.00 . B B . 160 SER OG   1 1 
       20 46781 2 1 61 ASP C    C   1.889 -17.557  -2.232 1.00 . B B . 161 ASP C    1 1 
       20 46782 2 1 61 ASP CA   C   0.586 -17.114  -2.897 1.00 . B B . 161 ASP CA   1 1 
       20 46783 2 1 61 ASP CB   C   0.624 -17.438  -4.394 1.00 . B B . 161 ASP CB   1 1 
       20 46784 2 1 61 ASP CG   C   1.272 -18.771  -4.702 1.00 . B B . 161 ASP CG   1 1 
       20 46785 2 1 61 ASP H    H   0.427 -15.100  -3.502 1.00 . B B . 161 ASP H    1 1 
       20 46786 2 1 61 ASP HA   H  -0.240 -17.638  -2.442 1.00 . B B . 161 ASP HA   1 1 
       20 46787 2 1 61 ASP HB2  H  -0.387 -17.459  -4.775 1.00 . B B . 161 ASP HB2  1 1 
       20 46788 2 1 61 ASP HB3  H   1.177 -16.664  -4.906 1.00 . B B . 161 ASP HB3  1 1 
       20 46789 2 1 61 ASP N    N   0.368 -15.684  -2.723 1.00 . B B . 161 ASP N    1 1 
       20 46790 2 1 61 ASP O    O   2.007 -18.686  -1.754 1.00 . B B . 161 ASP O    1 1 
       20 46791 2 1 61 ASP OD1  O   0.561 -19.791  -4.734 1.00 . B B . 161 ASP OD1  1 1 
       20 46792 2 1 61 ASP OD2  O   2.501 -18.796  -4.931 1.00 . B B . 161 ASP OD2  1 1 
       20 46793 2 1 62 GLN C    C   4.745 -15.840  -0.856 1.00 . B B . 162 GLN C    1 1 
       20 46794 2 1 62 GLN CA   C   4.181 -16.989  -1.690 1.00 . B B . 162 GLN CA   1 1 
       20 46795 2 1 62 GLN CB   C   5.116 -17.289  -2.869 1.00 . B B . 162 GLN CB   1 1 
       20 46796 2 1 62 GLN CD   C   6.285 -19.439  -2.192 1.00 . B B . 162 GLN CD   1 1 
       20 46797 2 1 62 GLN CG   C   6.426 -17.953  -2.473 1.00 . B B . 162 GLN CG   1 1 
       20 46798 2 1 62 GLN H    H   2.671 -15.729  -2.452 1.00 . B B . 162 GLN H    1 1 
       20 46799 2 1 62 GLN HA   H   4.100 -17.870  -1.071 1.00 . B B . 162 GLN HA   1 1 
       20 46800 2 1 62 GLN HB2  H   4.602 -17.943  -3.559 1.00 . B B . 162 GLN HB2  1 1 
       20 46801 2 1 62 GLN HB3  H   5.346 -16.361  -3.371 1.00 . B B . 162 GLN HB3  1 1 
       20 46802 2 1 62 GLN HE21 H   4.387 -19.209  -1.645 1.00 . B B . 162 GLN HE21 1 1 
       20 46803 2 1 62 GLN HE22 H   5.009 -20.823  -1.553 1.00 . B B . 162 GLN HE22 1 1 
       20 46804 2 1 62 GLN HG2  H   7.134 -17.824  -3.279 1.00 . B B . 162 GLN HG2  1 1 
       20 46805 2 1 62 GLN HG3  H   6.804 -17.468  -1.585 1.00 . B B . 162 GLN HG3  1 1 
       20 46806 2 1 62 GLN N    N   2.858 -16.655  -2.182 1.00 . B B . 162 GLN N    1 1 
       20 46807 2 1 62 GLN NE2  N   5.107 -19.865  -1.759 1.00 . B B . 162 GLN NE2  1 1 
       20 46808 2 1 62 GLN O    O   5.526 -15.031  -1.354 1.00 . B B . 162 GLN O    1 1 
       20 46809 2 1 62 GLN OE1  O   7.228 -20.204  -2.383 1.00 . B B . 162 GLN OE1  1 1 
       20 46810 2 1 63 PRO C    C   6.215 -14.898   1.826 1.00 . B B . 163 PRO C    1 1 
       20 46811 2 1 63 PRO CA   C   4.795 -14.671   1.312 1.00 . B B . 163 PRO CA   1 1 
       20 46812 2 1 63 PRO CB   C   3.791 -14.731   2.461 1.00 . B B . 163 PRO CB   1 1 
       20 46813 2 1 63 PRO CD   C   3.417 -16.673   1.100 1.00 . B B . 163 PRO CD   1 1 
       20 46814 2 1 63 PRO CG   C   3.361 -16.158   2.515 1.00 . B B . 163 PRO CG   1 1 
       20 46815 2 1 63 PRO HA   H   4.737 -13.707   0.828 1.00 . B B . 163 PRO HA   1 1 
       20 46816 2 1 63 PRO HB2  H   4.270 -14.425   3.378 1.00 . B B . 163 PRO HB2  1 1 
       20 46817 2 1 63 PRO HB3  H   2.959 -14.077   2.247 1.00 . B B . 163 PRO HB3  1 1 
       20 46818 2 1 63 PRO HD2  H   3.800 -17.683   1.081 1.00 . B B . 163 PRO HD2  1 1 
       20 46819 2 1 63 PRO HD3  H   2.437 -16.631   0.646 1.00 . B B . 163 PRO HD3  1 1 
       20 46820 2 1 63 PRO HG2  H   4.034 -16.720   3.144 1.00 . B B . 163 PRO HG2  1 1 
       20 46821 2 1 63 PRO HG3  H   2.351 -16.221   2.896 1.00 . B B . 163 PRO HG3  1 1 
       20 46822 2 1 63 PRO N    N   4.346 -15.747   0.423 1.00 . B B . 163 PRO N    1 1 
       20 46823 2 1 63 PRO O    O   6.812 -14.024   2.458 1.00 . B B . 163 PRO O    1 1 
       20 46824 2 1 64 ASP C    C   9.112 -15.885   0.961 1.00 . B B . 164 ASP C    1 1 
       20 46825 2 1 64 ASP CA   C   8.098 -16.441   1.951 1.00 . B B . 164 ASP CA   1 1 
       20 46826 2 1 64 ASP CB   C   8.227 -17.966   2.035 1.00 . B B . 164 ASP CB   1 1 
       20 46827 2 1 64 ASP CG   C   9.641 -18.431   2.329 1.00 . B B . 164 ASP CG   1 1 
       20 46828 2 1 64 ASP H    H   6.202 -16.736   1.065 1.00 . B B . 164 ASP H    1 1 
       20 46829 2 1 64 ASP HA   H   8.286 -16.014   2.924 1.00 . B B . 164 ASP HA   1 1 
       20 46830 2 1 64 ASP HB2  H   7.580 -18.331   2.818 1.00 . B B . 164 ASP HB2  1 1 
       20 46831 2 1 64 ASP HB3  H   7.918 -18.394   1.094 1.00 . B B . 164 ASP HB3  1 1 
       20 46832 2 1 64 ASP N    N   6.743 -16.082   1.550 1.00 . B B . 164 ASP N    1 1 
       20 46833 2 1 64 ASP O    O  10.283 -15.691   1.290 1.00 . B B . 164 ASP O    1 1 
       20 46834 2 1 64 ASP OD1  O  10.096 -18.287   3.483 1.00 . B B . 164 ASP OD1  1 1 
       20 46835 2 1 64 ASP OD2  O  10.300 -18.964   1.408 1.00 . B B . 164 ASP OD2  1 1 
       20 46836 2 1 65 LYS C    C   9.222 -13.733  -1.717 1.00 . B B . 165 LYS C    1 1 
       20 46837 2 1 65 LYS CA   C   9.528 -15.163  -1.313 1.00 . B B . 165 LYS CA   1 1 
       20 46838 2 1 65 LYS CB   C   9.377 -16.067  -2.532 1.00 . B B . 165 LYS CB   1 1 
       20 46839 2 1 65 LYS CD   C   9.840 -16.265  -4.983 1.00 . B B . 165 LYS CD   1 1 
       20 46840 2 1 65 LYS CE   C   9.886 -17.784  -5.019 1.00 . B B . 165 LYS CE   1 1 
       20 46841 2 1 65 LYS CG   C  10.326 -15.710  -3.662 1.00 . B B . 165 LYS CG   1 1 
       20 46842 2 1 65 LYS H    H   7.684 -15.653  -0.412 1.00 . B B . 165 LYS H    1 1 
       20 46843 2 1 65 LYS HA   H  10.543 -15.219  -0.965 1.00 . B B . 165 LYS HA   1 1 
       20 46844 2 1 65 LYS HB2  H   9.569 -17.088  -2.236 1.00 . B B . 165 LYS HB2  1 1 
       20 46845 2 1 65 LYS HB3  H   8.366 -15.989  -2.900 1.00 . B B . 165 LYS HB3  1 1 
       20 46846 2 1 65 LYS HD2  H   8.822 -15.945  -5.130 1.00 . B B . 165 LYS HD2  1 1 
       20 46847 2 1 65 LYS HD3  H  10.460 -15.873  -5.772 1.00 . B B . 165 LYS HD3  1 1 
       20 46848 2 1 65 LYS HE2  H   9.327 -18.167  -4.180 1.00 . B B . 165 LYS HE2  1 1 
       20 46849 2 1 65 LYS HE3  H   9.430 -18.121  -5.939 1.00 . B B . 165 LYS HE3  1 1 
       20 46850 2 1 65 LYS HG2  H  10.396 -14.634  -3.738 1.00 . B B . 165 LYS HG2  1 1 
       20 46851 2 1 65 LYS HG3  H  11.301 -16.121  -3.444 1.00 . B B . 165 LYS HG3  1 1 
       20 46852 2 1 65 LYS HZ1  H  11.857 -17.869  -5.703 1.00 . B B . 165 LYS HZ1  1 1 
       20 46853 2 1 65 LYS HZ2  H  11.280 -19.337  -5.080 1.00 . B B . 165 LYS HZ2  1 1 
       20 46854 2 1 65 LYS HZ3  H  11.703 -18.076  -4.027 1.00 . B B . 165 LYS HZ3  1 1 
       20 46855 2 1 65 LYS N    N   8.649 -15.598  -0.244 1.00 . B B . 165 LYS N    1 1 
       20 46856 2 1 65 LYS NZ   N  11.276 -18.301  -4.950 1.00 . B B . 165 LYS NZ   1 1 
       20 46857 2 1 65 LYS O    O   8.062 -13.360  -1.888 1.00 . B B . 165 LYS O    1 1 
       20 46858 2 1 66 LEU C    C  10.125 -11.728  -3.937 1.00 . B B . 166 LEU C    1 1 
       20 46859 2 1 66 LEU CA   C  10.130 -11.610  -2.424 1.00 . B B . 166 LEU CA   1 1 
       20 46860 2 1 66 LEU CB   C  11.269 -10.689  -1.966 1.00 . B B . 166 LEU CB   1 1 
       20 46861 2 1 66 LEU CD1  C  12.081 -11.633   0.226 1.00 . B B . 166 LEU CD1  1 1 
       20 46862 2 1 66 LEU CD2  C  12.097  -9.161  -0.155 1.00 . B B . 166 LEU CD2  1 1 
       20 46863 2 1 66 LEU CG   C  11.375 -10.467  -0.453 1.00 . B B . 166 LEU CG   1 1 
       20 46864 2 1 66 LEU H    H  11.155 -13.262  -1.605 1.00 . B B . 166 LEU H    1 1 
       20 46865 2 1 66 LEU HA   H   9.184 -11.203  -2.096 1.00 . B B . 166 LEU HA   1 1 
       20 46866 2 1 66 LEU HB2  H  12.202 -11.110  -2.310 1.00 . B B . 166 LEU HB2  1 1 
       20 46867 2 1 66 LEU HB3  H  11.133  -9.725  -2.440 1.00 . B B . 166 LEU HB3  1 1 
       20 46868 2 1 66 LEU HD11 H  11.533 -12.546   0.039 1.00 . B B . 166 LEU HD11 1 1 
       20 46869 2 1 66 LEU HD12 H  12.131 -11.455   1.290 1.00 . B B . 166 LEU HD12 1 1 
       20 46870 2 1 66 LEU HD13 H  13.082 -11.726  -0.170 1.00 . B B . 166 LEU HD13 1 1 
       20 46871 2 1 66 LEU HD21 H  11.555  -8.339  -0.600 1.00 . B B . 166 LEU HD21 1 1 
       20 46872 2 1 66 LEU HD22 H  13.095  -9.201  -0.567 1.00 . B B . 166 LEU HD22 1 1 
       20 46873 2 1 66 LEU HD23 H  12.154  -9.018   0.914 1.00 . B B . 166 LEU HD23 1 1 
       20 46874 2 1 66 LEU HG   H  10.379 -10.400  -0.040 1.00 . B B . 166 LEU HG   1 1 
       20 46875 2 1 66 LEU N    N  10.267 -12.941  -1.866 1.00 . B B . 166 LEU N    1 1 
       20 46876 2 1 66 LEU O    O  10.999 -12.381  -4.509 1.00 . B B . 166 LEU O    1 1 
       20 46877 2 1 67 ILE C    C   9.786 -10.225  -6.752 1.00 . B B . 167 ILE C    1 1 
       20 46878 2 1 67 ILE CA   C   8.966 -11.271  -6.012 1.00 . B B . 167 ILE CA   1 1 
       20 46879 2 1 67 ILE CB   C   7.479 -11.156  -6.422 1.00 . B B . 167 ILE CB   1 1 
       20 46880 2 1 67 ILE CD1  C   7.012 -13.607  -5.849 1.00 . B B . 167 ILE CD1  1 1 
       20 46881 2 1 67 ILE CG1  C   6.624 -12.159  -5.632 1.00 . B B . 167 ILE CG1  1 1 
       20 46882 2 1 67 ILE CG2  C   7.319 -11.382  -7.918 1.00 . B B . 167 ILE CG2  1 1 
       20 46883 2 1 67 ILE H    H   8.530 -10.533  -4.079 1.00 . B B . 167 ILE H    1 1 
       20 46884 2 1 67 ILE HA   H   9.321 -12.252  -6.290 1.00 . B B . 167 ILE HA   1 1 
       20 46885 2 1 67 ILE HB   H   7.143 -10.154  -6.197 1.00 . B B . 167 ILE HB   1 1 
       20 46886 2 1 67 ILE HD11 H   6.342 -14.247  -5.293 1.00 . B B . 167 ILE HD11 1 1 
       20 46887 2 1 67 ILE HD12 H   8.025 -13.761  -5.508 1.00 . B B . 167 ILE HD12 1 1 
       20 46888 2 1 67 ILE HD13 H   6.947 -13.843  -6.901 1.00 . B B . 167 ILE HD13 1 1 
       20 46889 2 1 67 ILE HG12 H   6.720 -11.949  -4.578 1.00 . B B . 167 ILE HG12 1 1 
       20 46890 2 1 67 ILE HG13 H   5.589 -12.045  -5.922 1.00 . B B . 167 ILE HG13 1 1 
       20 46891 2 1 67 ILE HG21 H   6.279 -11.272  -8.190 1.00 . B B . 167 ILE HG21 1 1 
       20 46892 2 1 67 ILE HG22 H   7.653 -12.380  -8.169 1.00 . B B . 167 ILE HG22 1 1 
       20 46893 2 1 67 ILE HG23 H   7.912 -10.657  -8.457 1.00 . B B . 167 ILE HG23 1 1 
       20 46894 2 1 67 ILE N    N   9.141 -11.122  -4.577 1.00 . B B . 167 ILE N    1 1 
       20 46895 2 1 67 ILE O    O   9.476  -9.032  -6.705 1.00 . B B . 167 ILE O    1 1 
       20 46896 2 1 68 PRO C    C  11.147  -9.036  -9.291 1.00 . B B . 168 PRO C    1 1 
       20 46897 2 1 68 PRO CA   C  11.784  -9.773  -8.125 1.00 . B B . 168 PRO CA   1 1 
       20 46898 2 1 68 PRO CB   C  12.878 -10.710  -8.632 1.00 . B B . 168 PRO CB   1 1 
       20 46899 2 1 68 PRO CD   C  11.221 -12.082  -7.617 1.00 . B B . 168 PRO CD   1 1 
       20 46900 2 1 68 PRO CG   C  12.217 -12.031  -8.737 1.00 . B B . 168 PRO CG   1 1 
       20 46901 2 1 68 PRO HA   H  12.213  -9.056  -7.440 1.00 . B B . 168 PRO HA   1 1 
       20 46902 2 1 68 PRO HB2  H  13.233 -10.370  -9.593 1.00 . B B . 168 PRO HB2  1 1 
       20 46903 2 1 68 PRO HB3  H  13.695 -10.734  -7.926 1.00 . B B . 168 PRO HB3  1 1 
       20 46904 2 1 68 PRO HD2  H  10.364 -12.676  -7.899 1.00 . B B . 168 PRO HD2  1 1 
       20 46905 2 1 68 PRO HD3  H  11.677 -12.474  -6.721 1.00 . B B . 168 PRO HD3  1 1 
       20 46906 2 1 68 PRO HG2  H  11.717 -12.119  -9.690 1.00 . B B . 168 PRO HG2  1 1 
       20 46907 2 1 68 PRO HG3  H  12.951 -12.806  -8.624 1.00 . B B . 168 PRO HG3  1 1 
       20 46908 2 1 68 PRO N    N  10.850 -10.668  -7.443 1.00 . B B . 168 PRO N    1 1 
       20 46909 2 1 68 PRO O    O  10.033  -9.351  -9.720 1.00 . B B . 168 PRO O    1 1 
       20 46910 2 1 69 GLN C    C  11.137  -7.813 -12.181 1.00 . B B . 169 GLN C    1 1 
       20 46911 2 1 69 GLN CA   C  11.360  -7.162 -10.815 1.00 . B B . 169 GLN CA   1 1 
       20 46912 2 1 69 GLN CB   C  12.290  -5.955 -10.946 1.00 . B B . 169 GLN CB   1 1 
       20 46913 2 1 69 GLN CD   C  12.553  -3.575 -11.769 1.00 . B B . 169 GLN CD   1 1 
       20 46914 2 1 69 GLN CG   C  11.594  -4.711 -11.473 1.00 . B B . 169 GLN CG   1 1 
       20 46915 2 1 69 GLN H    H  12.849  -8.066  -9.610 1.00 . B B . 169 GLN H    1 1 
       20 46916 2 1 69 GLN HA   H  10.406  -6.822 -10.440 1.00 . B B . 169 GLN HA   1 1 
       20 46917 2 1 69 GLN HB2  H  12.706  -5.728  -9.974 1.00 . B B . 169 GLN HB2  1 1 
       20 46918 2 1 69 GLN HB3  H  13.094  -6.206 -11.622 1.00 . B B . 169 GLN HB3  1 1 
       20 46919 2 1 69 GLN HE21 H  13.988  -4.861 -12.254 1.00 . B B . 169 GLN HE21 1 1 
       20 46920 2 1 69 GLN HE22 H  14.407  -3.186 -12.358 1.00 . B B . 169 GLN HE22 1 1 
       20 46921 2 1 69 GLN HG2  H  11.062  -4.966 -12.378 1.00 . B B . 169 GLN HG2  1 1 
       20 46922 2 1 69 GLN HG3  H  10.885  -4.376 -10.730 1.00 . B B . 169 GLN HG3  1 1 
       20 46923 2 1 69 GLN N    N  11.899  -8.109  -9.850 1.00 . B B . 169 GLN N    1 1 
       20 46924 2 1 69 GLN NE2  N  13.771  -3.908 -12.167 1.00 . B B . 169 GLN NE2  1 1 
       20 46925 2 1 69 GLN O    O  10.593  -7.192 -13.092 1.00 . B B . 169 GLN O    1 1 
       20 46926 2 1 69 GLN OE1  O  12.195  -2.403 -11.653 1.00 . B B . 169 GLN OE1  1 1 
       20 46927 2 1 70 TRP C    C  10.052 -10.635 -13.467 1.00 . B B . 170 TRP C    1 1 
       20 46928 2 1 70 TRP CA   C  11.308  -9.777 -13.575 1.00 . B B . 170 TRP CA   1 1 
       20 46929 2 1 70 TRP CB   C  12.514 -10.639 -13.976 1.00 . B B . 170 TRP CB   1 1 
       20 46930 2 1 70 TRP CD1  C  12.138 -12.882 -12.777 1.00 . B B . 170 TRP CD1  1 1 
       20 46931 2 1 70 TRP CD2  C  14.011 -11.818 -12.173 1.00 . B B . 170 TRP CD2  1 1 
       20 46932 2 1 70 TRP CE2  C  13.923 -13.021 -11.450 1.00 . B B . 170 TRP CE2  1 1 
       20 46933 2 1 70 TRP CE3  C  15.113 -10.986 -11.957 1.00 . B B . 170 TRP CE3  1 1 
       20 46934 2 1 70 TRP CG   C  12.852 -11.739 -13.010 1.00 . B B . 170 TRP CG   1 1 
       20 46935 2 1 70 TRP CH2  C  15.957 -12.584 -10.341 1.00 . B B . 170 TRP CH2  1 1 
       20 46936 2 1 70 TRP CZ2  C  14.889 -13.414 -10.531 1.00 . B B . 170 TRP CZ2  1 1 
       20 46937 2 1 70 TRP CZ3  C  16.075 -11.378 -11.044 1.00 . B B . 170 TRP CZ3  1 1 
       20 46938 2 1 70 TRP H    H  12.033  -9.505 -11.603 1.00 . B B . 170 TRP H    1 1 
       20 46939 2 1 70 TRP HA   H  11.144  -9.036 -14.344 1.00 . B B . 170 TRP HA   1 1 
       20 46940 2 1 70 TRP HB2  H  12.313 -11.095 -14.934 1.00 . B B . 170 TRP HB2  1 1 
       20 46941 2 1 70 TRP HB3  H  13.381 -10.001 -14.068 1.00 . B B . 170 TRP HB3  1 1 
       20 46942 2 1 70 TRP HD1  H  11.203 -13.126 -13.261 1.00 . B B . 170 TRP HD1  1 1 
       20 46943 2 1 70 TRP HE1  H  12.451 -14.519 -11.488 1.00 . B B . 170 TRP HE1  1 1 
       20 46944 2 1 70 TRP HE3  H  15.222 -10.053 -12.491 1.00 . B B . 170 TRP HE3  1 1 
       20 46945 2 1 70 TRP HH2  H  16.731 -12.850  -9.636 1.00 . B B . 170 TRP HH2  1 1 
       20 46946 2 1 70 TRP HZ2  H  14.808 -14.341  -9.982 1.00 . B B . 170 TRP HZ2  1 1 
       20 46947 2 1 70 TRP HZ3  H  16.934 -10.750 -10.865 1.00 . B B . 170 TRP HZ3  1 1 
       20 46948 2 1 70 TRP N    N  11.552  -9.062 -12.331 1.00 . B B . 170 TRP N    1 1 
       20 46949 2 1 70 TRP NE1  N  12.770 -13.649 -11.833 1.00 . B B . 170 TRP NE1  1 1 
       20 46950 2 1 70 TRP O    O   9.539 -11.127 -14.469 1.00 . B B . 170 TRP O    1 1 
       20 46951 2 1 71 GLU C    C   7.175 -10.784 -11.674 1.00 . B B . 171 GLU C    1 1 
       20 46952 2 1 71 GLU CA   C   8.385 -11.644 -12.013 1.00 . B B . 171 GLU CA   1 1 
       20 46953 2 1 71 GLU CB   C   8.640 -12.640 -10.887 1.00 . B B . 171 GLU CB   1 1 
       20 46954 2 1 71 GLU CD   C   7.259 -14.467 -11.989 1.00 . B B . 171 GLU CD   1 1 
       20 46955 2 1 71 GLU CG   C   8.577 -14.099 -11.324 1.00 . B B . 171 GLU CG   1 1 
       20 46956 2 1 71 GLU H    H   9.995 -10.378 -11.480 1.00 . B B . 171 GLU H    1 1 
       20 46957 2 1 71 GLU HA   H   8.182 -12.186 -12.921 1.00 . B B . 171 GLU HA   1 1 
       20 46958 2 1 71 GLU HB2  H   9.622 -12.454 -10.473 1.00 . B B . 171 GLU HB2  1 1 
       20 46959 2 1 71 GLU HB3  H   7.898 -12.483 -10.120 1.00 . B B . 171 GLU HB3  1 1 
       20 46960 2 1 71 GLU HG2  H   9.378 -14.285 -12.025 1.00 . B B . 171 GLU HG2  1 1 
       20 46961 2 1 71 GLU HG3  H   8.710 -14.725 -10.454 1.00 . B B . 171 GLU HG3  1 1 
       20 46962 2 1 71 GLU N    N   9.561 -10.815 -12.245 1.00 . B B . 171 GLU N    1 1 
       20 46963 2 1 71 GLU O    O   6.053 -11.273 -11.603 1.00 . B B . 171 GLU O    1 1 
       20 46964 2 1 71 GLU OE1  O   6.261 -14.691 -11.270 1.00 . B B . 171 GLU OE1  1 1 
       20 46965 2 1 71 GLU OE2  O   7.221 -14.554 -13.236 1.00 . B B . 171 GLU OE2  1 1 
       20 46966 2 1 72 ILE C    C   5.478  -8.379 -12.452 1.00 . B B . 172 ILE C    1 1 
       20 46967 2 1 72 ILE CA   C   6.322  -8.564 -11.195 1.00 . B B . 172 ILE CA   1 1 
       20 46968 2 1 72 ILE CB   C   6.852  -7.200 -10.716 1.00 . B B . 172 ILE CB   1 1 
       20 46969 2 1 72 ILE CD1  C   8.199  -5.173 -11.455 1.00 . B B . 172 ILE CD1  1 1 
       20 46970 2 1 72 ILE CG1  C   7.773  -6.593 -11.765 1.00 . B B . 172 ILE CG1  1 1 
       20 46971 2 1 72 ILE CG2  C   7.588  -7.370  -9.397 1.00 . B B . 172 ILE CG2  1 1 
       20 46972 2 1 72 ILE H    H   8.335  -9.178 -11.442 1.00 . B B . 172 ILE H    1 1 
       20 46973 2 1 72 ILE HA   H   5.700  -8.980 -10.416 1.00 . B B . 172 ILE HA   1 1 
       20 46974 2 1 72 ILE HB   H   6.017  -6.540 -10.555 1.00 . B B . 172 ILE HB   1 1 
       20 46975 2 1 72 ILE HD11 H   8.733  -5.154 -10.516 1.00 . B B . 172 ILE HD11 1 1 
       20 46976 2 1 72 ILE HD12 H   7.326  -4.541 -11.387 1.00 . B B . 172 ILE HD12 1 1 
       20 46977 2 1 72 ILE HD13 H   8.843  -4.812 -12.243 1.00 . B B . 172 ILE HD13 1 1 
       20 46978 2 1 72 ILE HG12 H   8.664  -7.203 -11.840 1.00 . B B . 172 ILE HG12 1 1 
       20 46979 2 1 72 ILE HG13 H   7.265  -6.589 -12.718 1.00 . B B . 172 ILE HG13 1 1 
       20 46980 2 1 72 ILE HG21 H   8.423  -8.041  -9.537 1.00 . B B . 172 ILE HG21 1 1 
       20 46981 2 1 72 ILE HG22 H   6.913  -7.784  -8.661 1.00 . B B . 172 ILE HG22 1 1 
       20 46982 2 1 72 ILE HG23 H   7.946  -6.411  -9.059 1.00 . B B . 172 ILE HG23 1 1 
       20 46983 2 1 72 ILE N    N   7.411  -9.500 -11.451 1.00 . B B . 172 ILE N    1 1 
       20 46984 2 1 72 ILE O    O   4.326  -7.949 -12.394 1.00 . B B . 172 ILE O    1 1 
       20 46985 2 1 73 PHE C    C   4.911 -10.116 -15.196 1.00 . B B . 173 PHE C    1 1 
       20 46986 2 1 73 PHE CA   C   5.372  -8.709 -14.860 1.00 . B B . 173 PHE CA   1 1 
       20 46987 2 1 73 PHE CB   C   6.291  -8.179 -15.959 1.00 . B B . 173 PHE CB   1 1 
       20 46988 2 1 73 PHE CD1  C   5.942  -5.726 -15.597 1.00 . B B . 173 PHE CD1  1 1 
       20 46989 2 1 73 PHE CD2  C   8.169  -6.574 -15.531 1.00 . B B . 173 PHE CD2  1 1 
       20 46990 2 1 73 PHE CE1  C   6.419  -4.452 -15.349 1.00 . B B . 173 PHE CE1  1 1 
       20 46991 2 1 73 PHE CE2  C   8.651  -5.305 -15.283 1.00 . B B . 173 PHE CE2  1 1 
       20 46992 2 1 73 PHE CG   C   6.811  -6.798 -15.692 1.00 . B B . 173 PHE CG   1 1 
       20 46993 2 1 73 PHE CZ   C   7.775  -4.241 -15.192 1.00 . B B . 173 PHE CZ   1 1 
       20 46994 2 1 73 PHE H    H   6.992  -9.044 -13.557 1.00 . B B . 173 PHE H    1 1 
       20 46995 2 1 73 PHE HA   H   4.510  -8.065 -14.764 1.00 . B B . 173 PHE HA   1 1 
       20 46996 2 1 73 PHE HB2  H   7.139  -8.840 -16.058 1.00 . B B . 173 PHE HB2  1 1 
       20 46997 2 1 73 PHE HB3  H   5.747  -8.157 -16.892 1.00 . B B . 173 PHE HB3  1 1 
       20 46998 2 1 73 PHE HD1  H   4.881  -5.893 -15.717 1.00 . B B . 173 PHE HD1  1 1 
       20 46999 2 1 73 PHE HD2  H   8.854  -7.406 -15.604 1.00 . B B . 173 PHE HD2  1 1 
       20 47000 2 1 73 PHE HE1  H   5.730  -3.623 -15.280 1.00 . B B . 173 PHE HE1  1 1 
       20 47001 2 1 73 PHE HE2  H   9.711  -5.143 -15.159 1.00 . B B . 173 PHE HE2  1 1 
       20 47002 2 1 73 PHE HZ   H   8.149  -3.247 -14.998 1.00 . B B . 173 PHE HZ   1 1 
       20 47003 2 1 73 PHE N    N   6.064  -8.735 -13.584 1.00 . B B . 173 PHE N    1 1 
       20 47004 2 1 73 PHE O    O   4.982 -10.556 -16.340 1.00 . B B . 173 PHE O    1 1 
       20 47005 2 1 74 SER C    C   2.667 -12.240 -15.054 1.00 . B B . 174 SER C    1 1 
       20 47006 2 1 74 SER CA   C   4.010 -12.195 -14.324 1.00 . B B . 174 SER CA   1 1 
       20 47007 2 1 74 SER CB   C   3.906 -12.866 -12.952 1.00 . B B . 174 SER CB   1 1 
       20 47008 2 1 74 SER H    H   4.430 -10.410 -13.284 1.00 . B B . 174 SER H    1 1 
       20 47009 2 1 74 SER HA   H   4.744 -12.718 -14.917 1.00 . B B . 174 SER HA   1 1 
       20 47010 2 1 74 SER HB2  H   4.673 -12.468 -12.303 1.00 . B B . 174 SER HB2  1 1 
       20 47011 2 1 74 SER HB3  H   2.936 -12.663 -12.527 1.00 . B B . 174 SER HB3  1 1 
       20 47012 2 1 74 SER HG   H   4.946 -14.509 -12.665 1.00 . B B . 174 SER HG   1 1 
       20 47013 2 1 74 SER N    N   4.455 -10.823 -14.173 1.00 . B B . 174 SER N    1 1 
       20 47014 2 1 74 SER O    O   2.248 -13.292 -15.539 1.00 . B B . 174 SER O    1 1 
       20 47015 2 1 74 SER OG   O   4.080 -14.273 -13.044 1.00 . B B . 174 SER OG   1 1 
       20 47016 2 1 75 TRP C    C   0.948  -9.883 -16.950 1.00 . B B . 175 TRP C    1 1 
       20 47017 2 1 75 TRP CA   C   0.779 -10.970 -15.900 1.00 . B B . 175 TRP CA   1 1 
       20 47018 2 1 75 TRP CB   C  -0.429 -10.675 -14.998 1.00 . B B . 175 TRP CB   1 1 
       20 47019 2 1 75 TRP CD1  C   0.072  -9.254 -12.921 1.00 . B B . 175 TRP CD1  1 1 
       20 47020 2 1 75 TRP CD2  C  -0.712  -8.083 -14.659 1.00 . B B . 175 TRP CD2  1 1 
       20 47021 2 1 75 TRP CE2  C  -0.486  -7.199 -13.589 1.00 . B B . 175 TRP CE2  1 1 
       20 47022 2 1 75 TRP CE3  C  -1.204  -7.569 -15.862 1.00 . B B . 175 TRP CE3  1 1 
       20 47023 2 1 75 TRP CG   C  -0.345  -9.396 -14.211 1.00 . B B . 175 TRP CG   1 1 
       20 47024 2 1 75 TRP CH2  C  -1.217  -5.358 -14.871 1.00 . B B . 175 TRP CH2  1 1 
       20 47025 2 1 75 TRP CZ2  C  -0.737  -5.834 -13.684 1.00 . B B . 175 TRP CZ2  1 1 
       20 47026 2 1 75 TRP CZ3  C  -1.451  -6.211 -15.956 1.00 . B B . 175 TRP CZ3  1 1 
       20 47027 2 1 75 TRP H    H   2.356 -10.301 -14.686 1.00 . B B . 175 TRP H    1 1 
       20 47028 2 1 75 TRP HA   H   0.616 -11.912 -16.405 1.00 . B B . 175 TRP HA   1 1 
       20 47029 2 1 75 TRP HB2  H  -1.310 -10.618 -15.615 1.00 . B B . 175 TRP HB2  1 1 
       20 47030 2 1 75 TRP HB3  H  -0.547 -11.489 -14.297 1.00 . B B . 175 TRP HB3  1 1 
       20 47031 2 1 75 TRP HD1  H   0.414 -10.067 -12.299 1.00 . B B . 175 TRP HD1  1 1 
       20 47032 2 1 75 TRP HE1  H   0.230  -7.580 -11.661 1.00 . B B . 175 TRP HE1  1 1 
       20 47033 2 1 75 TRP HE3  H  -1.390  -8.212 -16.710 1.00 . B B . 175 TRP HE3  1 1 
       20 47034 2 1 75 TRP HH2  H  -1.425  -4.305 -14.987 1.00 . B B . 175 TRP HH2  1 1 
       20 47035 2 1 75 TRP HZ2  H  -0.561  -5.162 -12.858 1.00 . B B . 175 TRP HZ2  1 1 
       20 47036 2 1 75 TRP HZ3  H  -1.833  -5.796 -16.878 1.00 . B B . 175 TRP HZ3  1 1 
       20 47037 2 1 75 TRP N    N   2.002 -11.093 -15.135 1.00 . B B . 175 TRP N    1 1 
       20 47038 2 1 75 TRP NE1  N  -0.012  -7.937 -12.540 1.00 . B B . 175 TRP NE1  1 1 
       20 47039 2 1 75 TRP O    O   0.411 -10.036 -18.066 1.00 . B B . 175 TRP O    1 1 
       20 47040 2 1 75 TRP OXT  O   1.665  -8.899 -16.667 1.00 . B B . 175 TRP OXT  1 1 
    stop_

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